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
;(VAL)(SER)(ILE)(THR)(PRO)(PRO)(PHE)(LEU)(LEU)(ALA)(CYS)(ILE)(ASP)(LEU)
(ARG)(GLY)(ALA)(GLU)(LEU)(THR)(ALA)(THR)(GLN)(LEU)(ARG)(ALA)(THR)(LEU)
(PRO)(ARG)(GLY)(GLY)(ALA)(ASP)(VAL)(GLU)(ALA)(VAL)(LEU)(PRO)(THR)(VAL)
(TRP)(PRO)(ILE)(VAL)(GLN)(ALA)(VAL)(ALA)(GLU)(CYS)(GLY)(ALA)(ASP)(ALA)
(ALA)(LEU)(GLU)(PHE)(GLY)(ALA)(LEU)(PHE)(ASP)(GLY)(VAL)(ARG)(PRO)(PRO)
(THR)(VAL)(ARG)(VAL)(PRO)(ASP)(ALA)(ALA)(LEU)(ASP)(ALA)(ALA)(LEU)(ALA)
(GLY)(LEU)(ASP)(PRO)(ASP)(VAL)(ARG)(ASP)(ALA)(LEU)(GLN)(VAL)(MET)(ILE)
(GLU)(ARG)(THR)(ARG)(VAL)(VAL)(HIS)(ALA)(ASP)(GLN)(ARG)(ARG)(THR)(ASP)
(VAL)(THR)(THR)(ALA)(LEU)(GLY)(PRO)(GLY)(ALA)(THR)(VAL)(THR)(GLU)(ARG)
(TRP)(VAL)(PRO)(VAL)(GLU)(ARG)(VAL)(GLY)(LEU)(TYR)(VAL)(PRO)(GLY)(GLY)
(ASN)(ALA)(VAL)(TYR)(PRO)(SER)(SER)(VAL)(VAL)(MET)(ASN)(VAL)(VAL)(PRO)
(ALA)(GLN)(THR)(ALA)(GLY)(VAL)(ASP)(SER)(LEU)(VAL)(VAL)(ALA)(SER)(PRO)
(PRO)(GLN)(PHE)(THR)(SER)(GLY)(GLY)(ARG)(PHE)(HIS)(GLY)(LEU)(PRO)(HIS)
(PRO)(THR)(ILE)(LEU)(ALA)(ALA)(ALA)(ARG)(LEU)(LEU)(GLY)(VAL)(ASP)(GLU)
(VAL)(TRP)(ALA)(VAL)(GLY)(GLY)(ALA)(GLN)(ALA)(VAL)(ALA)(LEU)(LEU)(ALA)
(TYR)(GLY)(GLY)(THR)(ASP)(SER)(ASP)(ASP)(CYS)(GLU)(LEU)(ALA)(PRO)(VAL)
(ASP)(MET)(ILE)(THR)(GLY)(PRO)(GLY)(ASN)(ILE)(TYR)(VAL)(THR)(ALA)(ALA)
(LYS)(ARG)(LEU)(CYS)(ARG)(SER)(ARG)(VAL)(GLY)(ILE)(ASP)(GLY)(GLU)(ALA)
(GLY)(PRO)(THR)(GLU)(ILE)(ALA)(ILE)(LEU)(ALA)(ASP)(HIS)(THR)(ALA)(ASP)
(PRO)(ALA)(HIS)(VAL)(ALA)(ALA)(ASP)(MET)(ILE)(SER)(GLN)(ALA)(GLU)(HIS)
(ASP)(GLU)(MET)(ALA)(ALA)(SER)(VAL)(LEU)(VAL)(THR)(PRO)(SER)(THR)(ASP)
(LEU)(ALA)(ASP)(ALA)(THR)(ASP)(ALA)(GLU)(LEU)(ALA)(ALA)(GLN)(LEU)(ARG)
(THR)(THR)(VAL)(HIS)(ARG)(LYS)(ARG)(VAL)(VAL)(ALA)(ALA)(LEU)(GLY)(GLY)
(ARG)(GLN)(SER)(ALA)(ILE)(ILE)(LEU)(VAL)(ASP)(ASP)(LEU)(GLU)(ALA)(GLY)
(VAL)(LYS)(VAL)(VAL)(ASN)(LEU)(TYR)(ALA)(ALA)(GLU)(HIS)(LEU)(GLU)(ILE)
(GLN)(THR)(ALA)(GLU)(ALA)(SER)(ARG)(VAL)(ALA)(SER)(ARG)(ILE)(ARG)(CYS)
(ALA)(GLY)(ALA)(ILE)(PHE)(VAL)(GLY)(PRO)(TRP)(ALA)(PRO)(VAL)(SER)(LEU)
(GLY)(ASP)(TYR)(CYS)(ALA)(GLY)(SER)(ASN)(HIS)(VAL)(LEU)(PRO)(THR)(ALA)
(GLY)(PHE)(ALA)(ARG)(HIS)(SER)(GLY)(GLY)(LEU)(SER)(VAL)(GLN)(THR)(PHE)
(LEU)(ARG)(GLY)(ILE)(HIS)(VAL)(VAL)(ASN)(TYR)(THR)(LYS)(THR)(ALA)(LEU)
(LYS)(ASP)(ILE)(SER)(GLY)(HIS)(VAL)(ILE)(THR)(LEU)(ALA)(LYS)(ALA)(GLU)
(ASP)(LEU)(PRO)(ALA)(HIS)(GLY)(GLU)(ALA)(VAL)(ARG)(ARG)(ARG)(PHE)(ALA)
(ARG)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 SER .
1 3 ILE .
1 4 THR .
1 5 PRO .
1 6 PRO .
1 7 PHE .
1 8 LEU .
1 9 LEU .
1 10 ALA .
1 11 CYS .
1 12 ILE .
1 13 ASP .
1 14 LEU .
1 15 ARG .
1 16 GLY .
1 17 ALA .
1 18 GLU .
1 19 LEU .
1 20 THR .
1 21 ALA .
1 22 THR .
1 23 GLN .
1 24 LEU .
1 25 ARG .
1 26 ALA .
1 27 THR .
1 28 LEU .
1 29 PRO .
1 30 ARG .
1 31 GLY .
1 32 GLY .
1 33 ALA .
1 34 ASP .
1 35 VAL .
1 36 GLU .
1 37 ALA .
1 38 VAL .
1 39 LEU .
1 40 PRO .
1 41 THR .
1 42 VAL .
1 43 TRP .
1 44 PRO .
1 45 ILE .
1 46 VAL .
1 47 GLN .
1 48 ALA .
1 49 VAL .
1 50 ALA .
1 51 GLU .
1 52 CYS .
1 53 GLY .
1 54 ALA .
1 55 ASP .
1 56 ALA .
1 57 ALA .
1 58 LEU .
1 59 GLU .
1 60 PHE .
1 61 GLY .
1 62 ALA .
1 63 LEU .
1 64 PHE .
1 65 ASP .
1 66 GLY .
1 67 VAL .
1 68 ARG .
1 69 PRO .
1 70 PRO .
1 71 THR .
1 72 VAL .
1 73 ARG .
1 74 VAL .
1 75 PRO .
1 76 ASP .
1 77 ALA .
1 78 ALA .
1 79 LEU .
1 80 ASP .
1 81 ALA .
1 82 ALA .
1 83 LEU .
1 84 ALA .
1 85 GLY .
1 86 LEU .
1 87 ASP .
1 88 PRO .
1 89 ASP .
1 90 VAL .
1 91 ARG .
1 92 ASP .
1 93 ALA .
1 94 LEU .
1 95 GLN .
1 96 VAL .
1 97 MET .
1 98 ILE .
1 99 GLU .
1 100 ARG .
1 101 THR .
1 102 ARG .
1 103 VAL .
1 104 VAL .
1 105 HIS .
1 106 ALA .
1 107 ASP .
1 108 GLN .
1 109 ARG .
1 110 ARG .
1 111 THR .
1 112 ASP .
1 113 VAL .
1 114 THR .
1 115 THR .
1 116 ALA .
1 117 LEU .
1 118 GLY .
1 119 PRO .
1 120 GLY .
1 121 ALA .
1 122 THR .
1 123 VAL .
1 124 THR .
1 125 GLU .
1 126 ARG .
1 127 TRP .
1 128 VAL .
1 129 PRO .
1 130 VAL .
1 131 GLU .
1 132 ARG .
1 133 VAL .
1 134 GLY .
1 135 LEU .
1 136 TYR .
1 137 VAL .
1 138 PRO .
1 139 GLY .
1 140 GLY .
1 141 ASN .
1 142 ALA .
1 143 VAL .
1 144 TYR .
1 145 PRO .
1 146 SER .
1 147 SER .
1 148 VAL .
1 149 VAL .
1 150 MET .
1 151 ASN .
1 152 VAL .
1 153 VAL .
1 154 PRO .
1 155 ALA .
1 156 GLN .
1 157 THR .
1 158 ALA .
1 159 GLY .
1 160 VAL .
1 161 ASP .
1 162 SER .
1 163 LEU .
1 164 VAL .
1 165 VAL .
1 166 ALA .
1 167 SER .
1 168 PRO .
1 169 PRO .
1 170 GLN .
1 171 PHE .
1 172 THR .
1 173 SER .
1 174 GLY .
1 175 GLY .
1 176 ARG .
1 177 PHE .
1 178 HIS .
1 179 GLY .
1 180 LEU .
1 181 PRO .
1 182 HIS .
1 183 PRO .
1 184 THR .
1 185 ILE .
1 186 LEU .
1 187 ALA .
1 188 ALA .
1 189 ALA .
1 190 ARG .
1 191 LEU .
1 192 LEU .
1 193 GLY .
1 194 VAL .
1 195 ASP .
1 196 GLU .
1 197 VAL .
1 198 TRP .
1 199 ALA .
1 200 VAL .
1 201 GLY .
1 202 GLY .
1 203 ALA .
1 204 GLN .
1 205 ALA .
1 206 VAL .
1 207 ALA .
1 208 LEU .
1 209 LEU .
1 210 ALA .
1 211 TYR .
1 212 GLY .
1 213 GLY .
1 214 THR .
1 215 ASP .
1 216 SER .
1 217 ASP .
1 218 ASP .
1 219 CYS .
1 220 GLU .
1 221 LEU .
1 222 ALA .
1 223 PRO .
1 224 VAL .
1 225 ASP .
1 226 MET .
1 227 ILE .
1 228 THR .
1 229 GLY .
1 230 PRO .
1 231 GLY .
1 232 ASN .
1 233 ILE .
1 234 TYR .
1 235 VAL .
1 236 THR .
1 237 ALA .
1 238 ALA .
1 239 LYS .
1 240 ARG .
1 241 LEU .
1 242 CYS .
1 243 ARG .
1 244 SER .
1 245 ARG .
1 246 VAL .
1 247 GLY .
1 248 ILE .
1 249 ASP .
1 250 GLY .
1 251 GLU .
1 252 ALA .
1 253 GLY .
1 254 PRO .
1 255 THR .
1 256 GLU .
1 257 ILE .
1 258 ALA .
1 259 ILE .
1 260 LEU .
1 261 ALA .
1 262 ASP .
1 263 HIS .
1 264 THR .
1 265 ALA .
1 266 ASP .
1 267 PRO .
1 268 ALA .
1 269 HIS .
1 270 VAL .
1 271 ALA .
1 272 ALA .
1 273 ASP .
1 274 MET .
1 275 ILE .
1 276 SER .
1 277 GLN .
1 278 ALA .
1 279 GLU .
1 280 HIS .
1 281 ASP .
1 282 GLU .
1 283 MET .
1 284 ALA .
1 285 ALA .
1 286 SER .
1 287 VAL .
1 288 LEU .
1 289 VAL .
1 290 THR .
1 291 PRO .
1 292 SER .
1 293 THR .
1 294 ASP .
1 295 LEU .
1 296 ALA .
1 297 ASP .
1 298 ALA .
1 299 THR .
1 300 ASP .
1 301 ALA .
1 302 GLU .
1 303 LEU .
1 304 ALA .
1 305 ALA .
1 306 GLN .
1 307 LEU .
1 308 ARG .
1 309 THR .
1 310 THR .
1 311 VAL .
1 312 HIS .
1 313 ARG .
1 314 LYS .
1 315 ARG .
1 316 VAL .
1 317 VAL .
1 318 ALA .
1 319 ALA .
1 320 LEU .
1 321 GLY .
1 322 GLY .
1 323 ARG .
1 324 GLN .
1 325 SER .
1 326 ALA .
1 327 ILE .
1 328 ILE .
1 329 LEU .
1 330 VAL .
1 331 ASP .
1 332 ASP .
1 333 LEU .
1 334 GLU .
1 335 ALA .
1 336 GLY .
1 337 VAL .
1 338 LYS .
1 339 VAL .
1 340 VAL .
1 341 ASN .
1 342 LEU .
1 343 TYR .
1 344 ALA .
1 345 ALA .
1 346 GLU .
1 347 HIS .
1 348 LEU .
1 349 GLU .
1 350 ILE .
1 351 GLN .
1 352 THR .
1 353 ALA .
1 354 GLU .
1 355 ALA .
1 356 SER .
1 357 ARG .
1 358 VAL .
1 359 ALA .
1 360 SER .
1 361 ARG .
1 362 ILE .
1 363 ARG .
1 364 CYS .
1 365 ALA .
1 366 GLY .
1 367 ALA .
1 368 ILE .
1 369 PHE .
1 370 VAL .
1 371 GLY .
1 372 PRO .
1 373 TRP .
1 374 ALA .
1 375 PRO .
1 376 VAL .
1 377 SER .
1 378 LEU .
1 379 GLY .
1 380 ASP .
1 381 TYR .
1 382 CYS .
1 383 ALA .
1 384 GLY .
1 385 SER .
1 386 ASN .
1 387 HIS .
1 388 VAL .
1 389 LEU .
1 390 PRO .
1 391 THR .
1 392 ALA .
1 393 GLY .
1 394 PHE .
1 395 ALA .
1 396 ARG .
1 397 HIS .
1 398 SER .
1 399 GLY .
1 400 GLY .
1 401 LEU .
1 402 SER .
1 403 VAL .
1 404 GLN .
1 405 THR .
1 406 PHE .
1 407 LEU .
1 408 ARG .
1 409 GLY .
1 410 ILE .
1 411 HIS .
1 412 VAL .
1 413 VAL .
1 414 ASN .
1 415 TYR .
1 416 THR .
1 417 LYS .
1 418 THR .
1 419 ALA .
1 420 LEU .
1 421 LYS .
1 422 ASP .
1 423 ILE .
1 424 SER .
1 425 GLY .
1 426 HIS .
1 427 VAL .
1 428 ILE .
1 429 THR .
1 430 LEU .
1 431 ALA .
1 432 LYS .
1 433 ALA .
1 434 GLU .
1 435 ASP .
1 436 LEU .
1 437 PRO .
1 438 ALA .
1 439 HIS .
1 440 GLY .
1 441 GLU .
1 442 ALA .
1 443 VAL .
1 444 ARG .
1 445 ARG .
1 446 ARG .
1 447 PHE .
1 448 ALA .
1 449 ARG .
#
#
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 VAL 1 1 VAL VAL A .
A 1 2 SER 2 2 SER SER A .
A 1 3 ILE 3 3 ILE ILE A .
A 1 4 THR 4 4 THR THR A .
A 1 5 PRO 5 5 PRO PRO A .
A 1 6 PRO 6 6 PRO PRO A .
A 1 7 PHE 7 7 PHE PHE A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 LEU 9 9 LEU LEU A .
A 1 10 ALA 10 10 ALA ALA A .
A 1 11 CYS 11 11 CYS CYS A .
A 1 12 ILE 12 12 ILE ILE A .
A 1 13 ASP 13 13 ASP ASP A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 ARG 15 15 ARG ARG A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 ALA 17 17 ALA ALA A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 LEU 19 19 LEU LEU A .
A 1 20 THR 20 20 THR THR A .
A 1 21 ALA 21 21 ALA ALA A .
A 1 22 THR 22 22 THR THR A .
A 1 23 GLN 23 23 GLN GLN A .
A 1 24 LEU 24 24 LEU LEU A .
A 1 25 ARG 25 25 ARG ARG A .
A 1 26 ALA 26 26 ALA ALA A .
A 1 27 THR 27 27 THR THR A .
A 1 28 LEU 28 28 LEU LEU A .
A 1 29 PRO 29 29 PRO PRO A .
A 1 30 ARG 30 30 ARG ARG A .
A 1 31 GLY 31 31 GLY GLY A .
A 1 32 GLY 32 32 GLY GLY A .
A 1 33 ALA 33 33 ALA ALA A .
A 1 34 ASP 34 34 ASP ASP A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 GLU 36 36 GLU GLU A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 VAL 38 38 VAL VAL A .
A 1 39 LEU 39 39 LEU LEU A .
A 1 40 PRO 40 40 PRO PRO A .
A 1 41 THR 41 41 THR THR A .
A 1 42 VAL 42 42 VAL VAL A .
A 1 43 TRP 43 43 TRP TRP A .
A 1 44 PRO 44 44 PRO PRO A .
A 1 45 ILE 45 45 ILE ILE A .
A 1 46 VAL 46 46 VAL VAL A .
A 1 47 GLN 47 47 GLN GLN A .
A 1 48 ALA 48 48 ALA ALA A .
A 1 49 VAL 49 49 VAL VAL A .
A 1 50 ALA 50 50 ALA ALA A .
A 1 51 GLU 51 51 GLU GLU A .
A 1 52 CYS 52 52 CYS CYS A .
A 1 53 GLY 53 53 GLY GLY A .
A 1 54 ALA 54 54 ALA ALA A .
A 1 55 ASP 55 55 ASP ASP A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 ALA 57 57 ALA ALA A .
A 1 58 LEU 58 58 LEU LEU A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 PHE 60 60 PHE PHE A .
A 1 61 GLY 61 61 GLY GLY A .
A 1 62 ALA 62 62 ALA ALA A .
A 1 63 LEU 63 63 LEU LEU A .
A 1 64 PHE 64 64 PHE PHE A .
A 1 65 ASP 65 65 ASP ASP A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 VAL 67 67 VAL VAL A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 PRO 69 69 PRO PRO A .
A 1 70 PRO 70 70 PRO PRO A .
A 1 71 THR 71 71 THR THR A .
A 1 72 VAL 72 72 VAL VAL A .
A 1 73 ARG 73 73 ARG ARG A .
A 1 74 VAL 74 74 VAL VAL A .
A 1 75 PRO 75 75 PRO PRO A .
A 1 76 ASP 76 76 ASP ASP A .
A 1 77 ALA 77 77 ALA ALA A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 ASP 80 80 ASP ASP A .
A 1 81 ALA 81 81 ALA ALA A .
A 1 82 ALA 82 82 ALA ALA A .
A 1 83 LEU 83 83 LEU LEU A .
A 1 84 ALA 84 84 ALA ALA A .
A 1 85 GLY 85 85 GLY GLY A .
A 1 86 LEU 86 86 LEU LEU A .
A 1 87 ASP 87 87 ASP ASP A .
A 1 88 PRO 88 88 PRO PRO A .
A 1 89 ASP 89 89 ASP ASP A .
A 1 90 VAL 90 90 VAL VAL A .
A 1 91 ARG 91 91 ARG ARG A .
A 1 92 ASP 92 92 ASP ASP A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 LEU 94 94 LEU LEU A .
A 1 95 GLN 95 95 GLN GLN A .
A 1 96 VAL 96 96 VAL VAL A .
A 1 97 MET 97 97 MET MET A .
A 1 98 ILE 98 98 ILE ILE A .
A 1 99 GLU 99 99 GLU GLU A .
A 1 100 ARG 100 100 ARG ARG A .
A 1 101 THR 101 101 THR THR A .
A 1 102 ARG 102 102 ARG ARG A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 VAL 104 104 VAL VAL A .
A 1 105 HIS 105 105 HIS HIS A .
A 1 106 ALA 106 106 ALA ALA A .
A 1 107 ASP 107 107 ASP ASP A .
A 1 108 GLN 108 108 GLN GLN A .
A 1 109 ARG 109 109 ARG ARG A .
A 1 110 ARG 110 110 ARG ARG A .
A 1 111 THR 111 111 THR THR A .
A 1 112 ASP 112 112 ASP ASP A .
A 1 113 VAL 113 113 VAL VAL A .
A 1 114 THR 114 114 THR THR A .
A 1 115 THR 115 115 THR THR A .
A 1 116 ALA 116 116 ALA ALA A .
A 1 117 LEU 117 117 LEU LEU A .
A 1 118 GLY 118 118 GLY GLY A .
A 1 119 PRO 119 119 PRO PRO A .
A 1 120 GLY 120 120 GLY GLY A .
A 1 121 ALA 121 121 ALA ALA A .
A 1 122 THR 122 122 THR THR A .
A 1 123 VAL 123 123 VAL VAL A .
A 1 124 THR 124 124 THR THR A .
A 1 125 GLU 125 125 GLU GLU A .
A 1 126 ARG 126 126 ARG ARG A .
A 1 127 TRP 127 127 TRP TRP A .
A 1 128 VAL 128 128 VAL VAL A .
A 1 129 PRO 129 129 PRO PRO A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 GLU 131 131 GLU GLU A .
A 1 132 ARG 132 132 ARG ARG A .
A 1 133 VAL 133 133 VAL VAL A .
A 1 134 GLY 134 134 GLY GLY A .
A 1 135 LEU 135 135 LEU LEU A .
A 1 136 TYR 136 136 TYR TYR A .
A 1 137 VAL 137 137 VAL VAL A .
A 1 138 PRO 138 138 PRO PRO A .
A 1 139 GLY 139 139 GLY GLY A .
A 1 140 GLY 140 140 GLY GLY A .
A 1 141 ASN 141 141 ASN ASN A .
A 1 142 ALA 142 142 ALA ALA A .
A 1 143 VAL 143 143 VAL VAL A .
A 1 144 TYR 144 144 TYR TYR A .
A 1 145 PRO 145 145 PRO PRO A .
A 1 146 SER 146 146 SER SER A .
A 1 147 SER 147 147 SER SER A .
A 1 148 VAL 148 148 VAL VAL A .
A 1 149 VAL 149 149 VAL VAL A .
A 1 150 MET 150 150 MET MET A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 VAL 152 152 VAL VAL A .
A 1 153 VAL 153 153 VAL VAL A .
A 1 154 PRO 154 154 PRO PRO A .
A 1 155 ALA 155 155 ALA ALA A .
A 1 156 GLN 156 156 GLN GLN A .
A 1 157 THR 157 157 THR THR A .
A 1 158 ALA 158 158 ALA ALA A .
A 1 159 GLY 159 159 GLY GLY A .
A 1 160 VAL 160 160 VAL VAL A .
A 1 161 ASP 161 161 ASP ASP A .
A 1 162 SER 162 162 SER SER A .
A 1 163 LEU 163 163 LEU LEU A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 VAL 165 165 VAL VAL A .
A 1 166 ALA 166 166 ALA ALA A .
A 1 167 SER 167 167 SER SER A .
A 1 168 PRO 168 168 PRO PRO A .
A 1 169 PRO 169 169 PRO PRO A .
A 1 170 GLN 170 170 GLN GLN A .
A 1 171 PHE 171 171 PHE PHE A .
A 1 172 THR 172 172 THR THR A .
A 1 173 SER 173 173 SER SER A .
A 1 174 GLY 174 174 GLY GLY A .
A 1 175 GLY 175 175 GLY GLY A .
A 1 176 ARG 176 176 ARG ARG A .
A 1 177 PHE 177 177 PHE PHE A .
A 1 178 HIS 178 178 HIS HIS A .
A 1 179 GLY 179 179 GLY GLY A .
A 1 180 LEU 180 180 LEU LEU A .
A 1 181 PRO 181 181 PRO PRO A .
A 1 182 HIS 182 182 HIS HIS A .
A 1 183 PRO 183 183 PRO PRO A .
A 1 184 THR 184 184 THR THR A .
A 1 185 ILE 185 185 ILE ILE A .
A 1 186 LEU 186 186 LEU LEU A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 ALA 188 188 ALA ALA A .
A 1 189 ALA 189 189 ALA ALA A .
A 1 190 ARG 190 190 ARG ARG A .
A 1 191 LEU 191 191 LEU LEU A .
A 1 192 LEU 192 192 LEU LEU A .
A 1 193 GLY 193 193 GLY GLY A .
A 1 194 VAL 194 194 VAL VAL A .
A 1 195 ASP 195 195 ASP ASP A .
A 1 196 GLU 196 196 GLU GLU A .
A 1 197 VAL 197 197 VAL VAL A .
A 1 198 TRP 198 198 TRP TRP A .
A 1 199 ALA 199 199 ALA ALA A .
A 1 200 VAL 200 200 VAL VAL A .
A 1 201 GLY 201 201 GLY GLY A .
A 1 202 GLY 202 202 GLY GLY A .
A 1 203 ALA 203 203 ALA ALA A .
A 1 204 GLN 204 204 GLN GLN A .
A 1 205 ALA 205 205 ALA ALA A .
A 1 206 VAL 206 206 VAL VAL A .
A 1 207 ALA 207 207 ALA ALA A .
A 1 208 LEU 208 208 LEU LEU A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 ALA 210 210 ALA ALA A .
A 1 211 TYR 211 211 TYR TYR A .
A 1 212 GLY 212 212 GLY GLY A .
A 1 213 GLY 213 213 GLY GLY A .
A 1 214 THR 214 214 THR THR A .
A 1 215 ASP 215 215 ASP ASP A .
A 1 216 SER 216 216 SER SER A .
A 1 217 ASP 217 217 ASP ASP A .
A 1 218 ASP 218 218 ASP ASP A .
A 1 219 CYS 219 219 CYS CYS A .
A 1 220 GLU 220 220 GLU GLU A .
A 1 221 LEU 221 221 LEU LEU A .
A 1 222 ALA 222 222 ALA ALA A .
A 1 223 PRO 223 223 PRO PRO A .
A 1 224 VAL 224 224 VAL VAL A .
A 1 225 ASP 225 225 ASP ASP A .
A 1 226 MET 226 226 MET MET A .
A 1 227 ILE 227 227 ILE ILE A .
A 1 228 THR 228 228 THR THR A .
A 1 229 GLY 229 229 GLY GLY A .
A 1 230 PRO 230 230 PRO PRO A .
A 1 231 GLY 231 231 GLY GLY A .
A 1 232 ASN 232 232 ASN ASN A .
A 1 233 ILE 233 233 ILE ILE A .
A 1 234 TYR 234 234 TYR TYR A .
A 1 235 VAL 235 235 VAL VAL A .
A 1 236 THR 236 236 THR THR A .
A 1 237 ALA 237 237 ALA ALA A .
A 1 238 ALA 238 238 ALA ALA A .
A 1 239 LYS 239 239 LYS LYS A .
A 1 240 ARG 240 240 ARG ARG A .
A 1 241 LEU 241 241 LEU LEU A .
A 1 242 CYS 242 242 CYS CYS A .
A 1 243 ARG 243 243 ARG ARG A .
A 1 244 SER 244 244 SER SER A .
A 1 245 ARG 245 245 ARG ARG A .
A 1 246 VAL 246 246 VAL VAL A .
A 1 247 GLY 247 247 GLY GLY A .
A 1 248 ILE 248 248 ILE ILE A .
A 1 249 ASP 249 249 ASP ASP A .
A 1 250 GLY 250 250 GLY GLY A .
A 1 251 GLU 251 251 GLU GLU A .
A 1 252 ALA 252 252 ALA ALA A .
A 1 253 GLY 253 253 GLY GLY A .
A 1 254 PRO 254 254 PRO PRO A .
A 1 255 THR 255 255 THR THR A .
A 1 256 GLU 256 256 GLU GLU A .
A 1 257 ILE 257 257 ILE ILE A .
A 1 258 ALA 258 258 ALA ALA A .
A 1 259 ILE 259 259 ILE ILE A .
A 1 260 LEU 260 260 LEU LEU A .
A 1 261 ALA 261 261 ALA ALA A .
A 1 262 ASP 262 262 ASP ASP A .
A 1 263 HIS 263 263 HIS HIS A .
A 1 264 THR 264 264 THR THR A .
A 1 265 ALA 265 265 ALA ALA A .
A 1 266 ASP 266 266 ASP ASP A .
A 1 267 PRO 267 267 PRO PRO A .
A 1 268 ALA 268 268 ALA ALA A .
A 1 269 HIS 269 269 HIS HIS A .
A 1 270 VAL 270 270 VAL VAL A .
A 1 271 ALA 271 271 ALA ALA A .
A 1 272 ALA 272 272 ALA ALA A .
A 1 273 ASP 273 273 ASP ASP A .
A 1 274 MET 274 274 MET MET A .
A 1 275 ILE 275 275 ILE ILE A .
A 1 276 SER 276 276 SER SER A .
A 1 277 GLN 277 277 GLN GLN A .
A 1 278 ALA 278 278 ALA ALA A .
A 1 279 GLU 279 279 GLU GLU A .
A 1 280 HIS 280 280 HIS HIS A .
A 1 281 ASP 281 281 ASP ASP A .
A 1 282 GLU 282 282 GLU GLU A .
A 1 283 MET 283 283 MET MET A .
A 1 284 ALA 284 284 ALA ALA A .
A 1 285 ALA 285 285 ALA ALA A .
A 1 286 SER 286 286 SER SER A .
A 1 287 VAL 287 287 VAL VAL A .
A 1 288 LEU 288 288 LEU LEU A .
A 1 289 VAL 289 289 VAL VAL A .
A 1 290 THR 290 290 THR THR A .
A 1 291 PRO 291 291 PRO PRO A .
A 1 292 SER 292 292 SER SER A .
A 1 293 THR 293 293 THR THR A .
A 1 294 ASP 294 294 ASP ASP A .
A 1 295 LEU 295 295 LEU LEU A .
A 1 296 ALA 296 296 ALA ALA A .
A 1 297 ASP 297 297 ASP ASP A .
A 1 298 ALA 298 298 ALA ALA A .
A 1 299 THR 299 299 THR THR A .
A 1 300 ASP 300 300 ASP ASP A .
A 1 301 ALA 301 301 ALA ALA A .
A 1 302 GLU 302 302 GLU GLU A .
A 1 303 LEU 303 303 LEU LEU A .
A 1 304 ALA 304 304 ALA ALA A .
A 1 305 ALA 305 305 ALA ALA A .
A 1 306 GLN 306 306 GLN GLN A .
A 1 307 LEU 307 307 LEU LEU A .
A 1 308 ARG 308 308 ARG ARG A .
A 1 309 THR 309 309 THR THR A .
A 1 310 THR 310 310 THR THR A .
A 1 311 VAL 311 311 VAL VAL A .
A 1 312 HIS 312 312 HIS HIS A .
A 1 313 ARG 313 313 ARG ARG A .
A 1 314 LYS 314 314 LYS LYS A .
A 1 315 ARG 315 315 ARG ARG A .
A 1 316 VAL 316 316 VAL VAL A .
A 1 317 VAL 317 317 VAL VAL A .
A 1 318 ALA 318 318 ALA ALA A .
A 1 319 ALA 319 319 ALA ALA A .
A 1 320 LEU 320 320 LEU LEU A .
A 1 321 GLY 321 321 GLY GLY A .
A 1 322 GLY 322 322 GLY GLY A .
A 1 323 ARG 323 323 ARG ARG A .
A 1 324 GLN 324 324 GLN GLN A .
A 1 325 SER 325 325 SER SER A .
A 1 326 ALA 326 326 ALA ALA A .
A 1 327 ILE 327 327 ILE ILE A .
A 1 328 ILE 328 328 ILE ILE A .
A 1 329 LEU 329 329 LEU LEU A .
A 1 330 VAL 330 330 VAL VAL A .
A 1 331 ASP 331 331 ASP ASP A .
A 1 332 ASP 332 332 ASP ASP A .
A 1 333 LEU 333 333 LEU LEU A .
A 1 334 GLU 334 334 GLU GLU A .
A 1 335 ALA 335 335 ALA ALA A .
A 1 336 GLY 336 336 GLY GLY A .
A 1 337 VAL 337 337 VAL VAL A .
A 1 338 LYS 338 338 LYS LYS A .
A 1 339 VAL 339 339 VAL VAL A .
A 1 340 VAL 340 340 VAL VAL A .
A 1 341 ASN 341 341 ASN ASN A .
A 1 342 LEU 342 342 LEU LEU A .
A 1 343 TYR 343 343 TYR TYR A .
A 1 344 ALA 344 344 ALA ALA A .
A 1 345 ALA 345 345 ALA ALA A .
A 1 346 GLU 346 346 GLU GLU A .
A 1 347 HIS 347 347 HIS HIS A .
A 1 348 LEU 348 348 LEU LEU A .
A 1 349 GLU 349 349 GLU GLU A .
A 1 350 ILE 350 350 ILE ILE A .
A 1 351 GLN 351 351 GLN GLN A .
A 1 352 THR 352 352 THR THR A .
A 1 353 ALA 353 353 ALA ALA A .
A 1 354 GLU 354 354 GLU GLU A .
A 1 355 ALA 355 355 ALA ALA A .
A 1 356 SER 356 356 SER SER A .
A 1 357 ARG 357 357 ARG ARG A .
A 1 358 VAL 358 358 VAL VAL A .
A 1 359 ALA 359 359 ALA ALA A .
A 1 360 SER 360 360 SER SER A .
A 1 361 ARG 361 361 ARG ARG A .
A 1 362 ILE 362 362 ILE ILE A .
A 1 363 ARG 363 363 ARG ARG A .
A 1 364 CYS 364 364 CYS CYS A .
A 1 365 ALA 365 365 ALA ALA A .
A 1 366 GLY 366 366 GLY GLY A .
A 1 367 ALA 367 367 ALA ALA A .
A 1 368 ILE 368 368 ILE ILE A .
A 1 369 PHE 369 369 PHE PHE A .
A 1 370 VAL 370 370 VAL VAL A .
A 1 371 GLY 371 371 GLY GLY A .
A 1 372 PRO 372 372 PRO PRO A .
A 1 373 TRP 373 373 TRP TRP A .
A 1 374 ALA 374 374 ALA ALA A .
A 1 375 PRO 375 375 PRO PRO A .
A 1 376 VAL 376 376 VAL VAL A .
A 1 377 SER 377 377 SER SER A .
A 1 378 LEU 378 378 LEU LEU A .
A 1 379 GLY 379 379 GLY GLY A .
A 1 380 ASP 380 380 ASP ASP A .
A 1 381 TYR 381 381 TYR TYR A .
A 1 382 CYS 382 382 CYS CYS A .
A 1 383 ALA 383 383 ALA ALA A .
A 1 384 GLY 384 384 GLY GLY A .
A 1 385 SER 385 385 SER SER A .
A 1 386 ASN 386 386 ASN ASN A .
A 1 387 HIS 387 387 HIS HIS A .
A 1 388 VAL 388 388 VAL VAL A .
A 1 389 LEU 389 389 LEU LEU A .
A 1 390 PRO 390 390 PRO PRO A .
A 1 391 THR 391 391 THR THR A .
A 1 392 ALA 392 392 ALA ALA A .
A 1 393 GLY 393 393 GLY GLY A .
A 1 394 PHE 394 394 PHE PHE A .
A 1 395 ALA 395 395 ALA ALA A .
A 1 396 ARG 396 396 ARG ARG A .
A 1 397 HIS 397 397 HIS HIS A .
A 1 398 SER 398 398 SER SER A .
A 1 399 GLY 399 399 GLY GLY A .
A 1 400 GLY 400 400 GLY GLY A .
A 1 401 LEU 401 401 LEU LEU A .
A 1 402 SER 402 402 SER SER A .
A 1 403 VAL 403 403 VAL VAL A .
A 1 404 GLN 404 404 GLN GLN A .
A 1 405 THR 405 405 THR THR A .
A 1 406 PHE 406 406 PHE PHE A .
A 1 407 LEU 407 407 LEU LEU A .
A 1 408 ARG 408 408 ARG ARG A .
A 1 409 GLY 409 409 GLY GLY A .
A 1 410 ILE 410 410 ILE ILE A .
A 1 411 HIS 411 411 HIS HIS A .
A 1 412 VAL 412 412 VAL VAL A .
A 1 413 VAL 413 413 VAL VAL A .
A 1 414 ASN 414 414 ASN ASN A .
A 1 415 TYR 415 415 TYR TYR A .
A 1 416 THR 416 416 THR THR A .
A 1 417 LYS 417 417 LYS LYS A .
A 1 418 THR 418 418 THR THR A .
A 1 419 ALA 419 419 ALA ALA A .
A 1 420 LEU 420 420 LEU LEU A .
A 1 421 LYS 421 421 LYS LYS A .
A 1 422 ASP 422 422 ASP ASP A .
A 1 423 ILE 423 423 ILE ILE A .
A 1 424 SER 424 424 SER SER A .
A 1 425 GLY 425 425 GLY GLY A .
A 1 426 HIS 426 426 HIS HIS A .
A 1 427 VAL 427 427 VAL VAL A .
A 1 428 ILE 428 428 ILE ILE A .
A 1 429 THR 429 429 THR THR A .
A 1 430 LEU 430 430 LEU LEU A .
A 1 431 ALA 431 431 ALA ALA A .
A 1 432 LYS 432 432 LYS LYS A .
A 1 433 ALA 433 433 ALA ALA A .
A 1 434 GLU 434 434 GLU GLU A .
A 1 435 ASP 435 435 ASP ASP A .
A 1 436 LEU 436 436 LEU LEU A .
A 1 437 PRO 437 437 PRO PRO A .
A 1 438 ALA 438 438 ALA ALA A .
A 1 439 HIS 439 439 HIS HIS A .
A 1 440 GLY 440 440 GLY GLY A .
A 1 441 GLU 441 441 GLU GLU A .
A 1 442 ALA 442 442 ALA ALA A .
A 1 443 VAL 443 443 VAL VAL A .
A 1 444 ARG 444 444 ARG ARG A .
A 1 445 ARG 445 445 ARG ARG A .
A 1 446 ARG 446 446 ARG ARG A .
A 1 447 PHE 447 447 PHE PHE A .
A 1 448 ALA 448 448 ALA ALA A .
A 1 449 ARG 449 449 ARG ARG 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 . VAL 1 1 ? A 12.16311 -30.42115 8.50091 1 1 A VAL 50.203 1
ATOM 2 C CA . VAL 1 1 ? A 11.21483 -29.95112 7.49364 1 1 A VAL 50.203 1
ATOM 3 C C . VAL 1 1 ? A 11.28216 -30.83278 6.25015 1 1 A VAL 50.203 1
ATOM 4 O O . VAL 1 1 ? A 12.36622 -31.10386 5.74027 1 1 A VAL 50.203 1
ATOM 5 C CB . VAL 1 1 ? A 11.48877 -28.48934 7.08635 1 1 A VAL 50.203 1
ATOM 6 C CG1 . VAL 1 1 ? A 10.51914 -28.03372 5.98853 1 1 A VAL 50.203 1
ATOM 7 C CG2 . VAL 1 1 ? A 11.38021 -27.59093 8.31283 1 1 A VAL 50.203 1
ATOM 8 N N . SER 2 2 ? A 10.12197 -31.26825 5.77854 1 1 A SER 50.109 1
ATOM 9 C CA . SER 2 2 ? A 10.03967 -32.08227 4.57515 1 1 A SER 50.109 1
ATOM 10 C C . SER 2 2 ? A 9.22578 -31.34674 3.52417 1 1 A SER 50.109 1
ATOM 11 O O . SER 2 2 ? A 8.18510 -30.77220 3.82547 1 1 A SER 50.109 1
ATOM 12 C CB . SER 2 2 ? A 9.38217 -33.43402 4.85559 1 1 A SER 50.109 1
ATOM 13 O OG . SER 2 2 ? A 10.14772 -34.19132 5.77724 1 1 A SER 50.109 1
ATOM 14 N N . ILE 3 3 ? A 9.71092 -31.37366 2.30849 1 1 A ILE 49.970 1
ATOM 15 C CA . ILE 3 3 ? A 9.00906 -30.72947 1.21114 1 1 A ILE 49.970 1
ATOM 16 C C . ILE 3 3 ? A 8.57226 -31.78289 0.20825 1 1 A ILE 49.970 1
ATOM 17 O O . ILE 3 3 ? A 9.39337 -32.49070 -0.36249 1 1 A ILE 49.970 1
ATOM 18 C CB . ILE 3 3 ? A 9.87923 -29.66804 0.51680 1 1 A ILE 49.970 1
ATOM 19 C CG1 . ILE 3 3 ? A 10.29554 -28.60122 1.52719 1 1 A ILE 49.970 1
ATOM 20 C CG2 . ILE 3 3 ? A 9.10347 -29.03716 -0.64126 1 1 A ILE 49.970 1
ATOM 21 C CD1 . ILE 3 3 ? A 11.23734 -27.55044 0.97184 1 1 A ILE 49.970 1
ATOM 22 N N . THR 4 4 ? A 7.25678 -31.87521 0.00052 1 1 A THR 48.721 1
ATOM 23 C CA . THR 4 4 ? A 6.66724 -32.81945 -0.94040 1 1 A THR 48.721 1
ATOM 24 C C . THR 4 4 ? A 6.11243 -32.03516 -2.12125 1 1 A THR 48.721 1
ATOM 25 O O . THR 4 4 ? A 5.42914 -31.03235 -1.92500 1 1 A THR 48.721 1
ATOM 26 C CB . THR 4 4 ? A 5.52918 -33.61535 -0.28834 1 1 A THR 48.721 1
ATOM 27 O OG1 . THR 4 4 ? A 6.02112 -34.29325 0.87905 1 1 A THR 48.721 1
ATOM 28 C CG2 . THR 4 4 ? A 4.97239 -34.65383 -1.26331 1 1 A THR 48.721 1
ATOM 29 N N . PRO 5 5 ? A 6.40758 -32.46397 -3.35139 1 1 A PRO 48.380 1
ATOM 30 C CA . PRO 5 5 ? A 5.91855 -31.74689 -4.52426 1 1 A PRO 48.380 1
ATOM 31 C C . PRO 5 5 ? A 4.63820 -32.34843 -5.11852 1 1 A PRO 48.380 1
ATOM 32 O O . PRO 5 5 ? A 4.70861 -33.22618 -5.98920 1 1 A PRO 48.380 1
ATOM 33 C CB . PRO 5 5 ? A 7.08056 -31.87420 -5.50093 1 1 A PRO 48.380 1
ATOM 34 C CG . PRO 5 5 ? A 7.69067 -33.20780 -5.17763 1 1 A PRO 48.380 1
ATOM 35 C CD . PRO 5 5 ? A 7.38503 -33.49333 -3.71723 1 1 A PRO 48.380 1
ATOM 36 N N . PRO 6 6 ? A 3.45853 -31.89109 -4.67651 1 1 A PRO 50.083 1
ATOM 37 C CA . PRO 6 6 ? A 2.22317 -32.31894 -5.31788 1 1 A PRO 50.083 1
ATOM 38 C C . PRO 6 6 ? A 2.10862 -31.69175 -6.70697 1 1 A PRO 50.083 1
ATOM 39 O O . PRO 6 6 ? A 2.97045 -30.92026 -7.13270 1 1 A PRO 50.083 1
ATOM 40 C CB . PRO 6 6 ? A 1.12095 -31.78109 -4.39007 1 1 A PRO 50.083 1
ATOM 41 C CG . PRO 6 6 ? A 1.81594 -31.40389 -3.12337 1 1 A PRO 50.083 1
ATOM 42 C CD . PRO 6 6 ? A 3.20145 -31.00602 -3.53882 1 1 A PRO 50.083 1
ATOM 43 N N . PHE 7 7 ? A 1.00462 -32.00057 -7.40229 1 1 A PHE 52.049 1
ATOM 44 C CA . PHE 7 7 ? A 0.83214 -31.53904 -8.77921 1 1 A PHE 52.049 1
ATOM 45 C C . PHE 7 7 ? A 0.84920 -30.01957 -8.90589 1 1 A PHE 52.049 1
ATOM 46 O O . PHE 7 7 ? A 1.54883 -29.46368 -9.75511 1 1 A PHE 52.049 1
ATOM 47 C CB . PHE 7 7 ? A -0.47591 -32.10278 -9.34316 1 1 A PHE 52.049 1
ATOM 48 C CG . PHE 7 7 ? A -0.73250 -31.70570 -10.76917 1 1 A PHE 52.049 1
ATOM 49 C CD1 . PHE 7 7 ? A 0.05425 -32.20337 -11.79696 1 1 A PHE 52.049 1
ATOM 50 C CD2 . PHE 7 7 ? A -1.77114 -30.83855 -11.08372 1 1 A PHE 52.049 1
ATOM 51 C CE1 . PHE 7 7 ? A -0.18302 -31.84297 -13.11401 1 1 A PHE 52.049 1
ATOM 52 C CE2 . PHE 7 7 ? A -2.01350 -30.47623 -12.40034 1 1 A PHE 52.049 1
ATOM 53 C CZ . PHE 7 7 ? A -1.21669 -30.98134 -13.41938 1 1 A PHE 52.049 1
ATOM 54 N N . LEU 8 8 ? A 0.05495 -29.33448 -8.08413 1 1 A LEU 68.205 1
ATOM 55 C CA . LEU 8 8 ? A -0.04764 -27.88210 -8.18898 1 1 A LEU 68.205 1
ATOM 56 C C . LEU 8 8 ? A 0.72138 -27.14010 -7.10833 1 1 A LEU 68.205 1
ATOM 57 O O . LEU 8 8 ? A 1.40765 -26.15991 -7.38680 1 1 A LEU 68.205 1
ATOM 58 C CB . LEU 8 8 ? A -1.51151 -27.44030 -8.13668 1 1 A LEU 68.205 1
ATOM 59 C CG . LEU 8 8 ? A -2.34986 -27.76270 -9.37269 1 1 A LEU 68.205 1
ATOM 60 C CD1 . LEU 8 8 ? A -3.81621 -27.47432 -9.08856 1 1 A LEU 68.205 1
ATOM 61 C CD2 . LEU 8 8 ? A -1.86112 -26.94819 -10.56943 1 1 A LEU 68.205 1
ATOM 62 N N . LEU 9 9 ? A 0.57878 -27.59303 -5.87809 1 1 A LEU 84.915 1
ATOM 63 C CA . LEU 9 9 ? A 1.18010 -26.91303 -4.74454 1 1 A LEU 84.915 1
ATOM 64 C C . LEU 9 9 ? A 2.22296 -27.77831 -4.06629 1 1 A LEU 84.915 1
ATOM 65 O O . LEU 9 9 ? A 1.98381 -28.94759 -3.77560 1 1 A LEU 84.915 1
ATOM 66 C CB . LEU 9 9 ? A 0.12242 -26.52837 -3.71181 1 1 A LEU 84.915 1
ATOM 67 C CG . LEU 9 9 ? A -0.89396 -25.45903 -4.10804 1 1 A LEU 84.915 1
ATOM 68 C CD1 . LEU 9 9 ? A -2.02062 -25.42233 -3.08791 1 1 A LEU 84.915 1
ATOM 69 C CD2 . LEU 9 9 ? A -0.21230 -24.10105 -4.21421 1 1 A LEU 84.915 1
ATOM 70 N N . ALA 10 10 ? A 3.36929 -27.17876 -3.79519 1 1 A ALA 88.181 1
ATOM 71 C CA . ALA 10 10 ? A 4.36234 -27.85047 -2.98119 1 1 A ALA 88.181 1
ATOM 72 C C . ALA 10 10 ? A 3.79815 -27.97530 -1.57110 1 1 A ALA 88.181 1
ATOM 73 O O . ALA 10 10 ? A 2.97049 -27.17386 -1.14998 1 1 A ALA 88.181 1
ATOM 74 C CB . ALA 10 10 ? A 5.66348 -27.05631 -2.95877 1 1 A ALA 88.181 1
ATOM 75 N N . CYS 11 11 ? A 4.23224 -28.97437 -0.84778 1 1 A CYS 88.781 1
ATOM 76 C CA . CYS 11 11 ? A 3.80843 -29.16517 0.52809 1 1 A CYS 88.781 1
ATOM 77 C C . CYS 11 11 ? A 5.02402 -29.06286 1.43386 1 1 A CYS 88.781 1
ATOM 78 O O . CYS 11 11 ? A 5.98626 -29.81059 1.27386 1 1 A CYS 88.781 1
ATOM 79 C CB . CYS 11 11 ? A 3.12124 -30.51709 0.70994 1 1 A CYS 88.781 1
ATOM 80 S SG . CYS 11 11 ? A 2.52756 -30.79180 2.39796 1 1 A CYS 88.781 1
ATOM 81 N N . ILE 12 12 ? A 4.97876 -28.12118 2.35576 1 1 A ILE 93.679 1
ATOM 82 C CA . ILE 12 12 ? A 6.04269 -27.94718 3.32791 1 1 A ILE 93.679 1
ATOM 83 C C . ILE 12 12 ? A 5.51958 -28.49310 4.64814 1 1 A ILE 93.679 1
ATOM 84 O O . ILE 12 12 ? A 4.59614 -27.93938 5.24148 1 1 A ILE 93.679 1
ATOM 85 C CB . ILE 12 12 ? A 6.44624 -26.46992 3.46937 1 1 A ILE 93.679 1
ATOM 86 C CG1 . ILE 12 12 ? A 6.95246 -25.94000 2.12274 1 1 A ILE 93.679 1
ATOM 87 C CG2 . ILE 12 12 ? A 7.50974 -26.31987 4.55056 1 1 A ILE 93.679 1
ATOM 88 C CD1 . ILE 12 12 ? A 7.18957 -24.43914 2.10129 1 1 A ILE 93.679 1
ATOM 89 N N . ASP 13 13 ? A 6.08701 -29.58963 5.09173 1 1 A ASP 93.819 1
ATOM 90 C CA . ASP 13 13 ? A 5.62003 -30.27657 6.28850 1 1 A ASP 93.819 1
ATOM 91 C C . ASP 13 13 ? A 6.42395 -29.83633 7.50252 1 1 A ASP 93.819 1
ATOM 92 O O . ASP 13 13 ? A 7.57277 -30.24854 7.67766 1 1 A ASP 93.819 1
ATOM 93 C CB . ASP 13 13 ? A 5.72704 -31.78735 6.08428 1 1 A ASP 93.819 1
ATOM 94 C CG . ASP 13 13 ? A 4.99324 -32.58454 7.14721 1 1 A ASP 93.819 1
ATOM 95 O OD1 . ASP 13 13 ? A 4.58378 -32.00024 8.17682 1 1 A ASP 93.819 1
ATOM 96 O OD2 . ASP 13 13 ? A 4.81665 -33.80677 6.94358 1 1 A ASP 93.819 1
ATOM 97 N N . LEU 14 14 ? A 5.80903 -28.99905 8.32353 1 1 A LEU 96.756 1
ATOM 98 C CA . LEU 14 14 ? A 6.45750 -28.50796 9.53094 1 1 A LEU 96.756 1
ATOM 99 C C . LEU 14 14 ? A 6.01374 -29.25640 10.78315 1 1 A LEU 96.756 1
ATOM 100 O O . LEU 14 14 ? A 6.38676 -28.88076 11.89458 1 1 A LEU 96.756 1
ATOM 101 C CB . LEU 14 14 ? A 6.19236 -27.01291 9.71714 1 1 A LEU 96.756 1
ATOM 102 C CG . LEU 14 14 ? A 6.77238 -26.07659 8.65709 1 1 A LEU 96.756 1
ATOM 103 C CD1 . LEU 14 14 ? A 6.38790 -24.63349 8.96951 1 1 A LEU 96.756 1
ATOM 104 C CD2 . LEU 14 14 ? A 8.28490 -26.22802 8.58366 1 1 A LEU 96.756 1
ATOM 105 N N . ARG 15 15 ? A 5.22406 -30.29963 10.61649 1 1 A ARG 96.414 1
ATOM 106 C CA . ARG 15 15 ? A 4.76559 -31.05434 11.77719 1 1 A ARG 96.414 1
ATOM 107 C C . ARG 15 15 ? A 5.94822 -31.69929 12.48876 1 1 A ARG 96.414 1
ATOM 108 O O . ARG 15 15 ? A 6.79631 -32.33954 11.85989 1 1 A ARG 96.414 1
ATOM 109 C CB . ARG 15 15 ? A 3.75019 -32.11921 11.35334 1 1 A ARG 96.414 1
ATOM 110 C CG . ARG 15 15 ? A 2.43742 -31.51452 10.85695 1 1 A ARG 96.414 1
ATOM 111 C CD . ARG 15 15 ? A 1.53452 -32.56360 10.23717 1 1 A ARG 96.414 1
ATOM 112 N NE . ARG 15 15 ? A 2.14926 -33.18724 9.07389 1 1 A ARG 96.414 1
ATOM 113 C CZ . ARG 15 15 ? A 1.57171 -34.12088 8.33570 1 1 A ARG 96.414 1
ATOM 114 N NH1 . ARG 15 15 ? A 0.35103 -34.55120 8.62424 1 1 A ARG 96.414 1
ATOM 115 N NH2 . ARG 15 15 ? A 2.22323 -34.61848 7.29595 1 1 A ARG 96.414 1
ATOM 116 N N . GLY 16 16 ? A 5.99347 -31.49188 13.79709 1 1 A GLY 96.175 1
ATOM 117 C CA . GLY 16 16 ? A 7.08324 -32.02857 14.58130 1 1 A GLY 96.175 1
ATOM 118 C C . GLY 16 16 ? A 8.37197 -31.23985 14.51773 1 1 A GLY 96.175 1
ATOM 119 O O . GLY 16 16 ? A 9.33948 -31.58343 15.19699 1 1 A GLY 96.175 1
ATOM 120 N N . ALA 17 17 ? A 8.39927 -30.18561 13.72556 1 1 A ALA 91.578 1
ATOM 121 C CA . ALA 17 17 ? A 9.60946 -29.39253 13.56283 1 1 A ALA 91.578 1
ATOM 122 C C . ALA 17 17 ? A 9.66430 -28.24254 14.55926 1 1 A ALA 91.578 1
ATOM 123 O O . ALA 17 17 ? A 8.64232 -27.78601 15.06650 1 1 A ALA 91.578 1
ATOM 124 C CB . ALA 17 17 ? A 9.69675 -28.83835 12.14158 1 1 A ALA 91.578 1
ATOM 125 N N . GLU 18 18 ? A 10.87932 -27.76200 14.82542 1 1 A GLU 87.854 1
ATOM 126 C CA . GLU 18 18 ? A 11.05516 -26.56723 15.62922 1 1 A GLU 87.854 1
ATOM 127 C C . GLU 18 18 ? A 10.55493 -25.37385 14.82719 1 1 A GLU 87.854 1
ATOM 128 O O . GLU 18 18 ? A 10.84263 -25.25128 13.64096 1 1 A GLU 87.854 1
ATOM 129 C CB . GLU 18 18 ? A 12.52615 -26.36358 15.98134 1 1 A GLU 87.854 1
ATOM 130 C CG . GLU 18 18 ? A 13.08965 -27.39922 16.94078 1 1 A GLU 87.854 1
ATOM 131 C CD . GLU 18 18 ? A 12.67162 -27.15620 18.38143 1 1 A GLU 87.854 1
ATOM 132 O OE1 . GLU 18 18 ? A 11.78021 -26.31122 18.62783 1 1 A GLU 87.854 1
ATOM 133 O OE2 . GLU 18 18 ? A 13.24490 -27.81794 19.26933 1 1 A GLU 87.854 1
ATOM 134 N N . LEU 19 19 ? A 9.80922 -24.51158 15.48073 1 1 A LEU 93.301 1
ATOM 135 C CA . LEU 19 19 ? A 9.23885 -23.35828 14.80297 1 1 A LEU 93.301 1
ATOM 136 C C . LEU 19 19 ? A 9.88346 -22.06255 15.27967 1 1 A LEU 93.301 1
ATOM 137 O O . LEU 19 19 ? A 9.20926 -21.08364 15.60101 1 1 A LEU 93.301 1
ATOM 138 C CB . LEU 19 19 ? A 7.72396 -23.31396 15.00852 1 1 A LEU 93.301 1
ATOM 139 C CG . LEU 19 19 ? A 6.94947 -24.52680 14.49212 1 1 A LEU 93.301 1
ATOM 140 C CD1 . LEU 19 19 ? A 5.45567 -24.35984 14.75848 1 1 A LEU 93.301 1
ATOM 141 C CD2 . LEU 19 19 ? A 7.20906 -24.73737 13.00625 1 1 A LEU 93.301 1
ATOM 142 N N . THR 20 20 ? A 11.20974 -22.04316 15.32002 1 1 A THR 94.675 1
ATOM 143 C CA . THR 20 20 ? A 11.93071 -20.83915 15.69522 1 1 A THR 94.675 1
ATOM 144 C C . THR 20 20 ? A 11.87449 -19.82437 14.56168 1 1 A THR 94.675 1
ATOM 145 O O . THR 20 20 ? A 11.65021 -20.17292 13.40001 1 1 A THR 94.675 1
ATOM 146 C CB . THR 20 20 ? A 13.40529 -21.14162 15.99517 1 1 A THR 94.675 1
ATOM 147 O OG1 . THR 20 20 ? A 14.05773 -21.59649 14.80683 1 1 A THR 94.675 1
ATOM 148 C CG2 . THR 20 20 ? A 13.52198 -22.19520 17.08616 1 1 A THR 94.675 1
ATOM 149 N N . ALA 21 21 ? A 12.08104 -18.56922 14.89848 1 1 A ALA 91.739 1
ATOM 150 C CA . ALA 21 21 ? A 12.07623 -17.51888 13.88664 1 1 A ALA 91.739 1
ATOM 151 C C . ALA 21 21 ? A 13.13850 -17.77559 12.82785 1 1 A ALA 91.739 1
ATOM 152 O O . ALA 21 21 ? A 12.90128 -17.57910 11.63537 1 1 A ALA 91.739 1
ATOM 153 C CB . ALA 21 21 ? A 12.29881 -16.15738 14.53609 1 1 A ALA 91.739 1
ATOM 154 N N . THR 22 22 ? A 14.30659 -18.22161 13.25868 1 1 A THR 94.113 1
ATOM 155 C CA . THR 22 22 ? A 15.39480 -18.48726 12.32533 1 1 A THR 94.113 1
ATOM 156 C C . THR 22 22 ? A 15.00509 -19.54220 11.29879 1 1 A THR 94.113 1
ATOM 157 O O . THR 22 22 ? A 15.20098 -19.35973 10.09289 1 1 A THR 94.113 1
ATOM 158 C CB . THR 22 22 ? A 16.65842 -18.93578 13.07034 1 1 A THR 94.113 1
ATOM 159 O OG1 . THR 22 22 ? A 17.08363 -17.87559 13.93571 1 1 A THR 94.113 1
ATOM 160 C CG2 . THR 22 22 ? A 17.77506 -19.27905 12.09089 1 1 A THR 94.113 1
ATOM 161 N N . GLN 23 23 ? A 14.43919 -20.65306 11.76634 1 1 A GLN 89.941 1
ATOM 162 C CA . GLN 23 23 ? A 14.07936 -21.73429 10.85586 1 1 A GLN 89.941 1
ATOM 163 C C . GLN 23 23 ? A 12.89089 -21.37966 9.97974 1 1 A GLN 89.941 1
ATOM 164 O O . GLN 23 23 ? A 12.84688 -21.74868 8.80432 1 1 A GLN 89.941 1
ATOM 165 C CB . GLN 23 23 ? A 13.81298 -23.02172 11.63327 1 1 A GLN 89.941 1
ATOM 166 C CG . GLN 23 23 ? A 15.06479 -23.59832 12.26875 1 1 A GLN 89.941 1
ATOM 167 C CD . GLN 23 23 ? A 14.84931 -24.97632 12.85190 1 1 A GLN 89.941 1
ATOM 168 O OE1 . GLN 23 23 ? A 14.23481 -25.83976 12.22451 1 1 A GLN 89.941 1
ATOM 169 N NE2 . GLN 23 23 ? A 15.35261 -25.19767 14.06184 1 1 A GLN 89.941 1
ATOM 170 N N . LEU 24 24 ? A 11.91478 -20.66250 10.52560 1 1 A LEU 93.451 1
ATOM 171 C CA . LEU 24 24 ? A 10.76493 -20.26596 9.72765 1 1 A LEU 93.451 1
ATOM 172 C C . LEU 24 24 ? A 11.16251 -19.28180 8.63642 1 1 A LEU 93.451 1
ATOM 173 O O . LEU 24 24 ? A 10.68800 -19.37071 7.50290 1 1 A LEU 93.451 1
ATOM 174 C CB . LEU 24 24 ? A 9.67366 -19.66330 10.61537 1 1 A LEU 93.451 1
ATOM 175 C CG . LEU 24 24 ? A 8.93416 -20.65788 11.50624 1 1 A LEU 93.451 1
ATOM 176 C CD1 . LEU 24 24 ? A 7.97000 -19.92516 12.43338 1 1 A LEU 93.451 1
ATOM 177 C CD2 . LEU 24 24 ? A 8.18347 -21.68497 10.66106 1 1 A LEU 93.451 1
ATOM 178 N N . ARG 25 25 ? A 12.03656 -18.32744 8.95942 1 1 A ARG 88.697 1
ATOM 179 C CA . ARG 25 25 ? A 12.49463 -17.36681 7.96150 1 1 A ARG 88.697 1
ATOM 180 C C . ARG 25 25 ? A 13.21263 -18.06202 6.81512 1 1 A ARG 88.697 1
ATOM 181 O O . ARG 25 25 ? A 13.12993 -17.63263 5.66707 1 1 A ARG 88.697 1
ATOM 182 C CB . ARG 25 25 ? A 13.41854 -16.32935 8.59301 1 1 A ARG 88.697 1
ATOM 183 C CG . ARG 25 25 ? A 12.69912 -15.23155 9.36192 1 1 A ARG 88.697 1
ATOM 184 C CD . ARG 25 25 ? A 13.69865 -14.36450 10.10732 1 1 A ARG 88.697 1
ATOM 185 N NE . ARG 25 25 ? A 13.06969 -13.22879 10.78482 1 1 A ARG 88.697 1
ATOM 186 C CZ . ARG 25 25 ? A 12.93925 -12.02129 10.25716 1 1 A ARG 88.697 1
ATOM 187 N NH1 . ARG 25 25 ? A 13.38458 -11.77337 9.03310 1 1 A ARG 88.697 1
ATOM 188 N NH2 . ARG 25 25 ? A 12.36425 -11.05676 10.96216 1 1 A ARG 88.697 1
ATOM 189 N N . ALA 26 26 ? A 13.92385 -19.14216 7.12628 1 1 A ALA 89.276 1
ATOM 190 C CA . ALA 26 26 ? A 14.64755 -19.88839 6.10629 1 1 A ALA 89.276 1
ATOM 191 C C . ALA 26 26 ? A 13.73589 -20.79715 5.28875 1 1 A ALA 89.276 1
ATOM 192 O O . ALA 26 26 ? A 14.08518 -21.18148 4.17029 1 1 A ALA 89.276 1
ATOM 193 C CB . ALA 26 26 ? A 15.75879 -20.71335 6.74797 1 1 A ALA 89.276 1
ATOM 194 N N . THR 27 27 ? A 12.58972 -21.14886 5.84047 1 1 A THR 88.399 1
ATOM 195 C CA . THR 27 27 ? A 11.71017 -22.14660 5.23175 1 1 A THR 88.399 1
ATOM 196 C C . THR 27 27 ? A 10.50732 -21.57616 4.48629 1 1 A THR 88.399 1
ATOM 197 O O . THR 27 27 ? A 10.12867 -22.09262 3.43086 1 1 A THR 88.399 1
ATOM 198 C CB . THR 27 27 ? A 11.19707 -23.12277 6.29908 1 1 A THR 88.399 1
ATOM 199 O OG1 . THR 27 27 ? A 12.31099 -23.74781 6.94468 1 1 A THR 88.399 1
ATOM 200 C CG2 . THR 27 27 ? A 10.31171 -24.19572 5.68546 1 1 A THR 88.399 1
ATOM 201 N N . LEU 28 28 ? A 9.87512 -20.55155 5.01917 1 1 A LEU 93.409 1
ATOM 202 C CA . LEU 28 28 ? A 8.64052 -20.03759 4.44530 1 1 A LEU 93.409 1
ATOM 203 C C . LEU 28 28 ? A 8.84688 -19.45442 3.04873 1 1 A LEU 93.409 1
ATOM 204 O O . LEU 28 28 ? A 9.78470 -18.69398 2.81485 1 1 A LEU 93.409 1
ATOM 205 C CB . LEU 28 28 ? A 8.01677 -18.99180 5.37054 1 1 A LEU 93.409 1
ATOM 206 C CG . LEU 28 28 ? A 7.64580 -19.51229 6.75579 1 1 A LEU 93.409 1
ATOM 207 C CD1 . LEU 28 28 ? A 7.15206 -18.37824 7.64902 1 1 A LEU 93.409 1
ATOM 208 C CD2 . LEU 28 28 ? A 6.60445 -20.62290 6.66512 1 1 A LEU 93.409 1
ATOM 209 N N . PRO 29 29 ? A 7.95673 -19.81537 2.13105 1 1 A PRO 89.422 1
ATOM 210 C CA . PRO 29 29 ? A 8.09107 -19.37004 0.74620 1 1 A PRO 89.422 1
ATOM 211 C C . PRO 29 29 ? A 7.78323 -17.88844 0.56169 1 1 A PRO 89.422 1
ATOM 212 O O . PRO 29 29 ? A 6.92388 -17.33215 1.24852 1 1 A PRO 89.422 1
ATOM 213 C CB . PRO 29 29 ? A 7.07706 -20.24161 0.00439 1 1 A PRO 89.422 1
ATOM 214 C CG . PRO 29 29 ? A 6.02282 -20.51640 1.02384 1 1 A PRO 89.422 1
ATOM 215 C CD . PRO 29 29 ? A 6.77909 -20.68398 2.31857 1 1 A PRO 89.422 1
ATOM 216 N N . ARG 30 30 ? A 8.48099 -17.24864 -0.37723 1 1 A ARG 85.430 1
ATOM 217 C CA . ARG 30 30 ? A 8.28088 -15.84496 -0.69963 1 1 A ARG 85.430 1
ATOM 218 C C . ARG 30 30 ? A 8.39827 -15.64529 -2.19588 1 1 A ARG 85.430 1
ATOM 219 O O . ARG 30 30 ? A 9.16694 -16.33256 -2.86131 1 1 A ARG 85.430 1
ATOM 220 C CB . ARG 30 30 ? A 9.33784 -14.95489 -0.02756 1 1 A ARG 85.430 1
ATOM 221 C CG . ARG 30 30 ? A 9.27224 -14.91318 1.48241 1 1 A ARG 85.430 1
ATOM 222 C CD . ARG 30 30 ? A 8.05862 -14.15459 1.94671 1 1 A ARG 85.430 1
ATOM 223 N NE . ARG 30 30 ? A 8.02961 -14.05425 3.40308 1 1 A ARG 85.430 1
ATOM 224 C CZ . ARG 30 30 ? A 6.99357 -13.59869 4.09298 1 1 A ARG 85.430 1
ATOM 225 N NH1 . ARG 30 30 ? A 5.88896 -13.19797 3.47228 1 1 A ARG 85.430 1
ATOM 226 N NH2 . ARG 30 30 ? A 7.06887 -13.53885 5.41015 1 1 A ARG 85.430 1
ATOM 227 N N . GLY 31 31 ? A 7.65731 -14.68128 -2.70911 1 1 A GLY 80.233 1
ATOM 228 C CA . GLY 31 31 ? A 7.81600 -14.29580 -4.09381 1 1 A GLY 80.233 1
ATOM 229 C C . GLY 31 31 ? A 9.08573 -13.46821 -4.21551 1 1 A GLY 80.233 1
ATOM 230 O O . GLY 31 31 ? A 9.35874 -12.61294 -3.37498 1 1 A GLY 80.233 1
ATOM 231 N N . GLY 32 32 ? A 9.84441 -13.72455 -5.24499 1 1 A GLY 70.705 1
ATOM 232 C CA . GLY 32 32 ? A 11.09984 -13.02056 -5.42719 1 1 A GLY 70.705 1
ATOM 233 C C . GLY 32 32 ? A 10.91498 -11.65121 -6.04571 1 1 A GLY 70.705 1
ATOM 234 O O . GLY 32 32 ? A 10.14646 -11.48074 -6.99087 1 1 A GLY 70.705 1
ATOM 235 N N . ALA 33 33 ? A 11.61644 -10.66874 -5.50189 1 1 A ALA 67.831 1
ATOM 236 C CA . ALA 33 33 ? A 11.58838 -9.31167 -6.02813 1 1 A ALA 67.831 1
ATOM 237 C C . ALA 33 33 ? A 12.83821 -8.60671 -5.52155 1 1 A ALA 67.831 1
ATOM 238 O O . ALA 33 33 ? A 12.82949 -7.99265 -4.45528 1 1 A ALA 67.831 1
ATOM 239 C CB . ALA 33 33 ? A 10.32853 -8.57096 -5.58435 1 1 A ALA 67.831 1
ATOM 240 N N . ASP 34 34 ? A 13.91143 -8.71782 -6.26886 1 1 A ASP 83.078 1
ATOM 241 C CA . ASP 34 34 ? A 15.19143 -8.14870 -5.86524 1 1 A ASP 83.078 1
ATOM 242 C C . ASP 34 34 ? A 15.31024 -6.70989 -6.35268 1 1 A ASP 83.078 1
ATOM 243 O O . ASP 34 34 ? A 15.78916 -6.45317 -7.46029 1 1 A ASP 83.078 1
ATOM 244 C CB . ASP 34 34 ? A 16.33988 -9.00149 -6.40057 1 1 A ASP 83.078 1
ATOM 245 C CG . ASP 34 34 ? A 17.68601 -8.59890 -5.81922 1 1 A ASP 83.078 1
ATOM 246 O OD1 . ASP 34 34 ? A 17.74491 -7.63709 -5.01682 1 1 A ASP 83.078 1
ATOM 247 O OD2 . ASP 34 34 ? A 18.69488 -9.25285 -6.16631 1 1 A ASP 83.078 1
ATOM 248 N N . VAL 35 35 ? A 14.86854 -5.77211 -5.52793 1 1 A VAL 91.332 1
ATOM 249 C CA . VAL 35 35 ? A 14.91982 -4.35453 -5.87233 1 1 A VAL 91.332 1
ATOM 250 C C . VAL 35 35 ? A 16.36066 -3.88546 -6.06520 1 1 A VAL 91.332 1
ATOM 251 O O . VAL 35 35 ? A 16.64428 -3.06375 -6.93573 1 1 A VAL 91.332 1
ATOM 252 C CB . VAL 35 35 ? A 14.22714 -3.50306 -4.79389 1 1 A VAL 91.332 1
ATOM 253 C CG1 . VAL 35 35 ? A 14.33296 -2.01607 -5.13233 1 1 A VAL 91.332 1
ATOM 254 C CG2 . VAL 35 35 ? A 12.76258 -3.91010 -4.66457 1 1 A VAL 91.332 1
ATOM 255 N N . GLU 36 36 ? A 17.27359 -4.43416 -5.26183 1 1 A GLU 92.357 1
ATOM 256 C CA . GLU 36 36 ? A 18.67598 -4.04957 -5.36828 1 1 A GLU 92.357 1
ATOM 257 C C . GLU 36 36 ? A 19.23190 -4.29604 -6.76715 1 1 A GLU 92.357 1
ATOM 258 O O . GLU 36 36 ? A 20.06302 -3.53386 -7.25710 1 1 A GLU 92.357 1
ATOM 259 C CB . GLU 36 36 ? A 19.52293 -4.81998 -4.35153 1 1 A GLU 92.357 1
ATOM 260 C CG . GLU 36 36 ? A 19.23453 -4.46002 -2.90406 1 1 A GLU 92.357 1
ATOM 261 C CD . GLU 36 36 ? A 19.66136 -3.05110 -2.55645 1 1 A GLU 92.357 1
ATOM 262 O OE1 . GLU 36 36 ? A 20.70094 -2.59230 -3.07428 1 1 A GLU 92.357 1
ATOM 263 O OE2 . GLU 36 36 ? A 18.96159 -2.40306 -1.74764 1 1 A GLU 92.357 1
ATOM 264 N N . ALA 37 37 ? A 18.75439 -5.35796 -7.40983 1 1 A ALA 92.619 1
ATOM 265 C CA . ALA 37 37 ? A 19.26310 -5.73354 -8.72302 1 1 A ALA 92.619 1
ATOM 266 C C . ALA 37 37 ? A 18.94422 -4.71441 -9.81107 1 1 A ALA 92.619 1
ATOM 267 O O . ALA 37 37 ? A 19.66496 -4.62469 -10.80442 1 1 A ALA 92.619 1
ATOM 268 C CB . ALA 37 37 ? A 18.72494 -7.10379 -9.12580 1 1 A ALA 92.619 1
ATOM 269 N N . VAL 38 38 ? A 17.86996 -3.94703 -9.63958 1 1 A VAL 93.248 1
ATOM 270 C CA . VAL 38 38 ? A 17.49255 -2.98379 -10.67123 1 1 A VAL 93.248 1
ATOM 271 C C . VAL 38 38 ? A 17.85705 -1.54601 -10.32160 1 1 A VAL 93.248 1
ATOM 272 O O . VAL 38 38 ? A 17.59802 -0.63215 -11.10725 1 1 A VAL 93.248 1
ATOM 273 C CB . VAL 38 38 ? A 15.98808 -3.06499 -11.03146 1 1 A VAL 93.248 1
ATOM 274 C CG1 . VAL 38 38 ? A 15.65595 -4.44059 -11.59322 1 1 A VAL 93.248 1
ATOM 275 C CG2 . VAL 38 38 ? A 15.11831 -2.74380 -9.82530 1 1 A VAL 93.248 1
ATOM 276 N N . LEU 39 39 ? A 18.45607 -1.31988 -9.16828 1 1 A LEU 97.233 1
ATOM 277 C CA . LEU 39 39 ? A 18.84859 0.03133 -8.79235 1 1 A LEU 97.233 1
ATOM 278 C C . LEU 39 39 ? A 19.80926 0.66447 -9.80028 1 1 A LEU 97.233 1
ATOM 279 O O . LEU 39 39 ? A 19.66056 1.84158 -10.12233 1 1 A LEU 97.233 1
ATOM 280 C CB . LEU 39 39 ? A 19.46570 0.05631 -7.38884 1 1 A LEU 97.233 1
ATOM 281 C CG . LEU 39 39 ? A 18.49151 -0.13236 -6.22663 1 1 A LEU 97.233 1
ATOM 282 C CD1 . LEU 39 39 ? A 19.25230 -0.22517 -4.90698 1 1 A LEU 97.233 1
ATOM 283 C CD2 . LEU 39 39 ? A 17.47851 1.01304 -6.17755 1 1 A LEU 97.233 1
ATOM 284 N N . PRO 40 40 ? A 20.80389 -0.08285 -10.30810 1 1 A PRO 97.495 1
ATOM 285 C CA . PRO 40 40 ? A 21.70238 0.52157 -11.29786 1 1 A PRO 97.495 1
ATOM 286 C C . PRO 40 40 ? A 20.98973 0.96842 -12.57157 1 1 A PRO 97.495 1
ATOM 287 O O . PRO 40 40 ? A 21.41663 1.93695 -13.21084 1 1 A PRO 97.495 1
ATOM 288 C CB . PRO 40 40 ? A 22.70471 -0.59964 -11.59742 1 1 A PRO 97.495 1
ATOM 289 C CG . PRO 40 40 ? A 22.71012 -1.42081 -10.34805 1 1 A PRO 97.495 1
ATOM 290 C CD . PRO 40 40 ? A 21.27415 -1.41835 -9.89544 1 1 A PRO 97.495 1
ATOM 291 N N . THR 41 41 ? A 19.91786 0.28025 -12.94057 1 1 A THR 95.220 1
ATOM 292 C CA . THR 41 41 ? A 19.14461 0.64552 -14.12250 1 1 A THR 95.220 1
ATOM 293 C C . THR 41 41 ? A 18.27784 1.87222 -13.86614 1 1 A THR 95.220 1
ATOM 294 O O . THR 41 41 ? A 18.11539 2.73044 -14.73845 1 1 A THR 95.220 1
ATOM 295 C CB . THR 41 41 ? A 18.25538 -0.52496 -14.56339 1 1 A THR 95.220 1
ATOM 296 O OG1 . THR 41 41 ? A 19.08196 -1.64540 -14.89411 1 1 A THR 95.220 1
ATOM 297 C CG2 . THR 41 41 ? A 17.40420 -0.14993 -15.77065 1 1 A THR 95.220 1
ATOM 298 N N . VAL 42 42 ? A 17.71916 1.96630 -12.67476 1 1 A VAL 98.158 1
ATOM 299 C CA . VAL 42 42 ? A 16.80165 3.05076 -12.34138 1 1 A VAL 98.158 1
ATOM 300 C C . VAL 42 42 ? A 17.52523 4.33904 -11.95737 1 1 A VAL 98.158 1
ATOM 301 O O . VAL 42 42 ? A 17.02711 5.43855 -12.21145 1 1 A VAL 98.158 1
ATOM 302 C CB . VAL 42 42 ? A 15.84260 2.61383 -11.21902 1 1 A VAL 98.158 1
ATOM 303 C CG1 . VAL 42 42 ? A 14.96590 3.77202 -10.75659 1 1 A VAL 98.158 1
ATOM 304 C CG2 . VAL 42 42 ? A 14.97158 1.46073 -11.71896 1 1 A VAL 98.158 1
ATOM 305 N N . TRP 43 43 ? A 18.70843 4.21527 -11.36717 1 1 A TRP 98.139 1
ATOM 306 C CA . TRP 43 43 ? A 19.45704 5.38997 -10.92352 1 1 A TRP 98.139 1
ATOM 307 C C . TRP 43 43 ? A 19.63344 6.45260 -12.01018 1 1 A TRP 98.139 1
ATOM 308 O O . TRP 43 43 ? A 19.36304 7.63040 -11.76244 1 1 A TRP 98.139 1
ATOM 309 C CB . TRP 43 43 ? A 20.81916 4.98050 -10.36140 1 1 A TRP 98.139 1
ATOM 310 C CG . TRP 43 43 ? A 21.67116 6.15625 -9.99899 1 1 A TRP 98.139 1
ATOM 311 C CD1 . TRP 43 43 ? A 22.64927 6.73314 -10.76200 1 1 A TRP 98.139 1
ATOM 312 C CD2 . TRP 43 43 ? A 21.60008 6.93577 -8.79630 1 1 A TRP 98.139 1
ATOM 313 N NE1 . TRP 43 43 ? A 23.19288 7.80654 -10.09855 1 1 A TRP 98.139 1
ATOM 314 C CE2 . TRP 43 43 ? A 22.56846 7.95357 -8.89019 1 1 A TRP 98.139 1
ATOM 315 C CE3 . TRP 43 43 ? A 20.80745 6.85380 -7.64035 1 1 A TRP 98.139 1
ATOM 316 C CZ2 . TRP 43 43 ? A 22.76717 8.88838 -7.88108 1 1 A TRP 98.139 1
ATOM 317 C CZ3 . TRP 43 43 ? A 21.00731 7.78242 -6.63160 1 1 A TRP 98.139 1
ATOM 318 C CH2 . TRP 43 43 ? A 21.97567 8.78126 -6.75578 1 1 A TRP 98.139 1
ATOM 319 N N . PRO 44 44 ? A 20.07743 6.08956 -13.22315 1 1 A PRO 98.129 1
ATOM 320 C CA . PRO 44 44 ? A 20.22715 7.12484 -14.25114 1 1 A PRO 98.129 1
ATOM 321 C C . PRO 44 44 ? A 18.91453 7.76629 -14.67978 1 1 A PRO 98.129 1
ATOM 322 O O . PRO 44 44 ? A 18.91380 8.91764 -15.12790 1 1 A PRO 98.129 1
ATOM 323 C CB . PRO 44 44 ? A 20.89701 6.38967 -15.42335 1 1 A PRO 98.129 1
ATOM 324 C CG . PRO 44 44 ? A 20.64539 4.94643 -15.16701 1 1 A PRO 98.129 1
ATOM 325 C CD . PRO 44 44 ? A 20.62540 4.79319 -13.67487 1 1 A PRO 98.129 1
ATOM 326 N N . ILE 45 45 ? A 17.80530 7.04645 -14.55547 1 1 A ILE 98.539 1
ATOM 327 C CA . ILE 45 45 ? A 16.50589 7.62662 -14.86735 1 1 A ILE 98.539 1
ATOM 328 C C . ILE 45 45 ? A 16.17330 8.71052 -13.84962 1 1 A ILE 98.539 1
ATOM 329 O O . ILE 45 45 ? A 15.76665 9.82076 -14.20503 1 1 A ILE 98.539 1
ATOM 330 C CB . ILE 45 45 ? A 15.40208 6.54735 -14.87733 1 1 A ILE 98.539 1
ATOM 331 C CG1 . ILE 45 45 ? A 15.69903 5.50769 -15.95892 1 1 A ILE 98.539 1
ATOM 332 C CG2 . ILE 45 45 ? A 14.03299 7.19151 -15.08853 1 1 A ILE 98.539 1
ATOM 333 C CD1 . ILE 45 45 ? A 14.74849 4.32312 -15.95048 1 1 A ILE 98.539 1
ATOM 334 N N . VAL 46 46 ? A 16.34194 8.38274 -12.57719 1 1 A VAL 98.760 1
ATOM 335 C CA . VAL 46 46 ? A 16.07432 9.34378 -11.51632 1 1 A VAL 98.760 1
ATOM 336 C C . VAL 46 46 ? A 16.99422 10.55182 -11.65050 1 1 A VAL 98.760 1
ATOM 337 O O . VAL 46 46 ? A 16.56068 11.70135 -11.52809 1 1 A VAL 98.760 1
ATOM 338 C CB . VAL 46 46 ? A 16.24662 8.69409 -10.13058 1 1 A VAL 98.760 1
ATOM 339 C CG1 . VAL 46 46 ? A 16.13273 9.74109 -9.02426 1 1 A VAL 98.760 1
ATOM 340 C CG2 . VAL 46 46 ? A 15.19976 7.59702 -9.94023 1 1 A VAL 98.760 1
ATOM 341 N N . GLN 47 47 ? A 18.26291 10.29324 -11.92474 1 1 A GLN 98.424 1
ATOM 342 C CA . GLN 47 47 ? A 19.23272 11.36860 -12.06032 1 1 A GLN 98.424 1
ATOM 343 C C . GLN 47 47 ? A 18.89236 12.29262 -13.22694 1 1 A GLN 98.424 1
ATOM 344 O O . GLN 47 47 ? A 18.97977 13.51802 -13.11529 1 1 A GLN 98.424 1
ATOM 345 C CB . GLN 47 47 ? A 20.63221 10.77863 -12.24032 1 1 A GLN 98.424 1
ATOM 346 C CG . GLN 47 47 ? A 21.75625 11.79239 -12.25083 1 1 A GLN 98.424 1
ATOM 347 C CD . GLN 47 47 ? A 23.10858 11.12595 -12.33060 1 1 A GLN 98.424 1
ATOM 348 O OE1 . GLN 47 47 ? A 23.51452 10.64659 -13.38976 1 1 A GLN 98.424 1
ATOM 349 N NE2 . GLN 47 47 ? A 23.80931 11.08034 -11.20519 1 1 A GLN 98.424 1
ATOM 350 N N . ALA 48 48 ? A 18.49000 11.71022 -14.35762 1 1 A ALA 98.601 1
ATOM 351 C CA . ALA 48 48 ? A 18.14230 12.51023 -15.52878 1 1 A ALA 98.601 1
ATOM 352 C C . ALA 48 48 ? A 16.93482 13.39872 -15.25681 1 1 A ALA 98.601 1
ATOM 353 O O . ALA 48 48 ? A 16.90399 14.56506 -15.65597 1 1 A ALA 98.601 1
ATOM 354 C CB . ALA 48 48 ? A 17.87182 11.60756 -16.72904 1 1 A ALA 98.601 1
ATOM 355 N N . VAL 49 49 ? A 15.93017 12.84588 -14.58232 1 1 A VAL 98.597 1
ATOM 356 C CA . VAL 49 49 ? A 14.74493 13.63273 -14.27233 1 1 A VAL 98.597 1
ATOM 357 C C . VAL 49 49 ? A 15.07118 14.72688 -13.25575 1 1 A VAL 98.597 1
ATOM 358 O O . VAL 49 49 ? A 14.56467 15.84975 -13.34696 1 1 A VAL 98.597 1
ATOM 359 C CB . VAL 49 49 ? A 13.60040 12.73887 -13.76300 1 1 A VAL 98.597 1
ATOM 360 C CG1 . VAL 49 49 ? A 12.41133 13.59002 -13.31072 1 1 A VAL 98.597 1
ATOM 361 C CG2 . VAL 49 49 ? A 13.15792 11.77781 -14.86793 1 1 A VAL 98.597 1
ATOM 362 N N . ALA 50 50 ? A 15.92681 14.41319 -12.29272 1 1 A ALA 97.943 1
ATOM 363 C CA . ALA 50 50 ? A 16.33196 15.41441 -11.31121 1 1 A ALA 97.943 1
ATOM 364 C C . ALA 50 50 ? A 17.01172 16.59830 -11.98699 1 1 A ALA 97.943 1
ATOM 365 O O . ALA 50 50 ? A 16.82352 17.75000 -11.58772 1 1 A ALA 97.943 1
ATOM 366 C CB . ALA 50 50 ? A 17.26555 14.79363 -10.27676 1 1 A ALA 97.943 1
ATOM 367 N N . GLU 51 51 ? A 17.80323 16.31839 -13.02042 1 1 A GLU 97.301 1
ATOM 368 C CA . GLU 51 51 ? A 18.53618 17.36266 -13.72427 1 1 A GLU 97.301 1
ATOM 369 C C . GLU 51 51 ? A 17.71978 18.07349 -14.79391 1 1 A GLU 97.301 1
ATOM 370 O O . GLU 51 51 ? A 17.84206 19.28727 -14.97469 1 1 A GLU 97.301 1
ATOM 371 C CB . GLU 51 51 ? A 19.79736 16.78397 -14.36476 1 1 A GLU 97.301 1
ATOM 372 C CG . GLU 51 51 ? A 20.83113 16.28071 -13.36581 1 1 A GLU 97.301 1
ATOM 373 C CD . GLU 51 51 ? A 22.05258 15.68104 -14.03979 1 1 A GLU 97.301 1
ATOM 374 O OE1 . GLU 51 51 ? A 22.10667 15.66279 -15.28803 1 1 A GLU 97.301 1
ATOM 375 O OE2 . GLU 51 51 ? A 22.96115 15.22788 -13.31575 1 1 A GLU 97.301 1
ATOM 376 N N . CYS 52 52 ? A 16.89730 17.31330 -15.51904 1 1 A CYS 96.646 1
ATOM 377 C CA . CYS 52 52 ? A 16.21277 17.85766 -16.68710 1 1 A CYS 96.646 1
ATOM 378 C C . CYS 52 52 ? A 14.69270 17.88627 -16.59672 1 1 A CYS 96.646 1
ATOM 379 O O . CYS 52 52 ? A 14.02209 18.28796 -17.55053 1 1 A CYS 96.646 1
ATOM 380 C CB . CYS 52 52 ? A 16.62484 17.07952 -17.93794 1 1 A CYS 96.646 1
ATOM 381 S SG . CYS 52 52 ? A 18.40244 17.09224 -18.25700 1 1 A CYS 96.646 1
ATOM 382 N N . GLY 53 53 ? A 14.13103 17.46410 -15.47559 1 1 A GLY 97.013 1
ATOM 383 C CA . GLY 53 53 ? A 12.70452 17.59518 -15.25414 1 1 A GLY 97.013 1
ATOM 384 C C . GLY 53 53 ? A 11.80867 16.83895 -16.21032 1 1 A GLY 97.013 1
ATOM 385 O O . GLY 53 53 ? A 12.07915 15.69608 -16.58191 1 1 A GLY 97.013 1
ATOM 386 N N . ALA 54 54 ? A 10.71901 17.49946 -16.59253 1 1 A ALA 96.590 1
ATOM 387 C CA . ALA 54 54 ? A 9.69158 16.86877 -17.40549 1 1 A ALA 96.590 1
ATOM 388 C C . ALA 54 54 ? A 10.19032 16.39280 -18.76181 1 1 A ALA 96.590 1
ATOM 389 O O . ALA 54 54 ? A 9.71093 15.37969 -19.27102 1 1 A ALA 96.590 1
ATOM 390 C CB . ALA 54 54 ? A 8.51251 17.81679 -17.59240 1 1 A ALA 96.590 1
ATOM 391 N N . ASP 55 55 ? A 11.13564 17.10071 -19.35448 1 1 A ASP 96.004 1
ATOM 392 C CA . ASP 55 55 ? A 11.64232 16.68270 -20.65371 1 1 A ASP 96.004 1
ATOM 393 C C . ASP 55 55 ? A 12.25641 15.29077 -20.58223 1 1 A ASP 96.004 1
ATOM 394 O O . ASP 55 55 ? A 12.04667 14.46052 -21.46576 1 1 A ASP 96.004 1
ATOM 395 C CB . ASP 55 55 ? A 12.67689 17.68117 -21.18233 1 1 A ASP 96.004 1
ATOM 396 C CG . ASP 55 55 ? A 12.04396 18.95519 -21.70539 1 1 A ASP 96.004 1
ATOM 397 O OD1 . ASP 55 55 ? A 10.86708 18.92984 -22.11760 1 1 A ASP 96.004 1
ATOM 398 O OD2 . ASP 55 55 ? A 12.74191 19.99731 -21.71309 1 1 A ASP 96.004 1
ATOM 399 N N . ALA 56 56 ? A 13.02402 15.03157 -19.53359 1 1 A ALA 98.038 1
ATOM 400 C CA . ALA 56 56 ? A 13.62053 13.71641 -19.35213 1 1 A ALA 98.038 1
ATOM 401 C C . ALA 56 56 ? A 12.55311 12.66761 -19.06772 1 1 A ALA 98.038 1
ATOM 402 O O . ALA 56 56 ? A 12.60563 11.55859 -19.60113 1 1 A ALA 98.038 1
ATOM 403 C CB . ALA 56 56 ? A 14.64678 13.75213 -18.22337 1 1 A ALA 98.038 1
ATOM 404 N N . ALA 57 57 ? A 11.57940 13.00572 -18.23190 1 1 A ALA 98.116 1
ATOM 405 C CA . ALA 57 57 ? A 10.50957 12.07352 -17.90620 1 1 A ALA 98.116 1
ATOM 406 C C . ALA 57 57 ? A 9.71430 11.69394 -19.14931 1 1 A ALA 98.116 1
ATOM 407 O O . ALA 57 57 ? A 9.36373 10.52993 -19.34845 1 1 A ALA 98.116 1
ATOM 408 C CB . ALA 57 57 ? A 9.58760 12.67015 -16.84611 1 1 A ALA 98.116 1
ATOM 409 N N . LEU 58 58 ? A 9.42645 12.67800 -20.00240 1 1 A LEU 97.026 1
ATOM 410 C CA . LEU 58 58 ? A 8.67847 12.41394 -21.22249 1 1 A LEU 97.026 1
ATOM 411 C C . LEU 58 58 ? A 9.47666 11.57176 -22.20759 1 1 A LEU 97.026 1
ATOM 412 O O . LEU 58 58 ? A 8.91213 10.74197 -22.92500 1 1 A LEU 97.026 1
ATOM 413 C CB . LEU 58 58 ? A 8.24283 13.72706 -21.87390 1 1 A LEU 97.026 1
ATOM 414 C CG . LEU 58 58 ? A 7.14377 14.48708 -21.13382 1 1 A LEU 97.026 1
ATOM 415 C CD1 . LEU 58 58 ? A 6.97997 15.88664 -21.71654 1 1 A LEU 97.026 1
ATOM 416 C CD2 . LEU 58 58 ? A 5.82643 13.71954 -21.20608 1 1 A LEU 97.026 1
ATOM 417 N N . GLU 59 59 ? A 10.79285 11.76744 -22.24756 1 1 A GLU 97.113 1
ATOM 418 C CA . GLU 59 59 ? A 11.62499 10.96026 -23.13039 1 1 A GLU 97.113 1
ATOM 419 C C . GLU 59 59 ? A 11.64636 9.50539 -22.68523 1 1 A GLU 97.113 1
ATOM 420 O O . GLU 59 59 ? A 11.55688 8.59315 -23.50382 1 1 A GLU 97.113 1
ATOM 421 C CB . GLU 59 59 ? A 13.04686 11.51451 -23.19946 1 1 A GLU 97.113 1
ATOM 422 C CG . GLU 59 59 ? A 13.14172 12.80263 -24.00219 1 1 A GLU 97.113 1
ATOM 423 C CD . GLU 59 59 ? A 14.56932 13.23947 -24.26508 1 1 A GLU 97.113 1
ATOM 424 O OE1 . GLU 59 59 ? A 15.50866 12.59823 -23.74859 1 1 A GLU 97.113 1
ATOM 425 O OE2 . GLU 59 59 ? A 14.75207 14.22973 -25.00254 1 1 A GLU 97.113 1
ATOM 426 N N . PHE 60 60 ? A 11.77030 9.27817 -21.38919 1 1 A PHE 97.646 1
ATOM 427 C CA . PHE 60 60 ? A 11.72617 7.91464 -20.87912 1 1 A PHE 97.646 1
ATOM 428 C C . PHE 60 60 ? A 10.34806 7.30609 -21.08289 1 1 A PHE 97.646 1
ATOM 429 O O . PHE 60 60 ? A 10.21706 6.12057 -21.38454 1 1 A PHE 97.646 1
ATOM 430 C CB . PHE 60 60 ? A 12.10967 7.87566 -19.39766 1 1 A PHE 97.646 1
ATOM 431 C CG . PHE 60 60 ? A 13.58826 8.01471 -19.15966 1 1 A PHE 97.646 1
ATOM 432 C CD1 . PHE 60 60 ? A 14.46439 7.03124 -19.59756 1 1 A PHE 97.646 1
ATOM 433 C CD2 . PHE 60 60 ? A 14.09787 9.12086 -18.50190 1 1 A PHE 97.646 1
ATOM 434 C CE1 . PHE 60 60 ? A 15.83297 7.15649 -19.38777 1 1 A PHE 97.646 1
ATOM 435 C CE2 . PHE 60 60 ? A 15.46356 9.24887 -18.28864 1 1 A PHE 97.646 1
ATOM 436 C CZ . PHE 60 60 ? A 16.33002 8.26690 -18.73077 1 1 A PHE 97.646 1
ATOM 437 N N . GLY 61 61 ? A 9.30823 8.11623 -20.91666 1 1 A GLY 95.334 1
ATOM 438 C CA . GLY 61 61 ? A 7.96070 7.64143 -21.16844 1 1 A GLY 95.334 1
ATOM 439 C C . GLY 61 61 ? A 7.77866 7.20016 -22.60702 1 1 A GLY 95.334 1
ATOM 440 O O . GLY 61 61 ? A 7.16308 6.16778 -22.87859 1 1 A GLY 95.334 1
ATOM 441 N N . ALA 62 62 ? A 8.30868 7.97305 -23.54055 1 1 A ALA 96.632 1
ATOM 442 C CA . ALA 62 62 ? A 8.23489 7.61166 -24.95015 1 1 A ALA 96.632 1
ATOM 443 C C . ALA 62 62 ? A 8.98190 6.31034 -25.21175 1 1 A ALA 96.632 1
ATOM 444 O O . ALA 62 62 ? A 8.52043 5.45691 -25.97278 1 1 A ALA 96.632 1
ATOM 445 C CB . ALA 62 62 ? A 8.80372 8.73424 -25.81525 1 1 A ALA 96.632 1
ATOM 446 N N . LEU 63 63 ? A 10.13124 6.16580 -24.57928 1 1 A LEU 96.521 1
ATOM 447 C CA . LEU 63 63 ? A 10.93100 4.96261 -24.75032 1 1 A LEU 96.521 1
ATOM 448 C C . LEU 63 63 ? A 10.21569 3.72447 -24.21330 1 1 A LEU 96.521 1
ATOM 449 O O . LEU 63 63 ? A 10.16172 2.68579 -24.88047 1 1 A LEU 96.521 1
ATOM 450 C CB . LEU 63 63 ? A 12.28256 5.12974 -24.04820 1 1 A LEU 96.521 1
ATOM 451 C CG . LEU 63 63 ? A 13.20754 3.91923 -24.05297 1 1 A LEU 96.521 1
ATOM 452 C CD1 . LEU 63 63 ? A 13.61508 3.56328 -25.47778 1 1 A LEU 96.521 1
ATOM 453 C CD2 . LEU 63 63 ? A 14.44563 4.20557 -23.19372 1 1 A LEU 96.521 1
ATOM 454 N N . PHE 64 64 ? A 9.67651 3.80268 -23.00784 1 1 A PHE 93.578 1
ATOM 455 C CA . PHE 64 64 ? A 9.06710 2.64826 -22.35869 1 1 A PHE 93.578 1
ATOM 456 C C . PHE 64 64 ? A 7.61247 2.41408 -22.73251 1 1 A PHE 93.578 1
ATOM 457 O O . PHE 64 64 ? A 7.16198 1.26740 -22.80638 1 1 A PHE 93.578 1
ATOM 458 C CB . PHE 64 64 ? A 9.17640 2.78500 -20.83416 1 1 A PHE 93.578 1
ATOM 459 C CG . PHE 64 64 ? A 10.58907 2.91358 -20.33145 1 1 A PHE 93.578 1
ATOM 460 C CD1 . PHE 64 64 ? A 11.61642 2.15885 -20.88623 1 1 A PHE 93.578 1
ATOM 461 C CD2 . PHE 64 64 ? A 10.89267 3.78670 -19.29579 1 1 A PHE 93.578 1
ATOM 462 C CE1 . PHE 64 64 ? A 12.91819 2.27746 -20.42215 1 1 A PHE 93.578 1
ATOM 463 C CE2 . PHE 64 64 ? A 12.18809 3.90997 -18.82484 1 1 A PHE 93.578 1
ATOM 464 C CZ . PHE 64 64 ? A 13.20156 3.15387 -19.38933 1 1 A PHE 93.578 1
ATOM 465 N N . ASP 65 65 ? A 6.85281 3.48692 -22.96053 1 1 A ASP 92.360 1
ATOM 466 C CA . ASP 65 65 ? A 5.42839 3.36266 -23.24559 1 1 A ASP 92.360 1
ATOM 467 C C . ASP 65 65 ? A 5.08789 3.53884 -24.71855 1 1 A ASP 92.360 1
ATOM 468 O O . ASP 65 65 ? A 3.95749 3.27415 -25.13116 1 1 A ASP 92.360 1
ATOM 469 C CB . ASP 65 65 ? A 4.62462 4.37665 -22.42425 1 1 A ASP 92.360 1
ATOM 470 C CG . ASP 65 65 ? A 4.81953 4.19358 -20.93188 1 1 A ASP 92.360 1
ATOM 471 O OD1 . ASP 65 65 ? A 4.79073 3.03948 -20.46310 1 1 A ASP 92.360 1
ATOM 472 O OD2 . ASP 65 65 ? A 4.98890 5.21476 -20.22800 1 1 A ASP 92.360 1
ATOM 473 N N . GLY 66 66 ? A 6.03608 4.00571 -25.50736 1 1 A GLY 94.264 1
ATOM 474 C CA . GLY 66 66 ? A 5.81138 4.17279 -26.92937 1 1 A GLY 94.264 1
ATOM 475 C C . GLY 66 66 ? A 4.97726 5.37259 -27.31421 1 1 A GLY 94.264 1
ATOM 476 O O . GLY 66 66 ? A 4.45682 5.43704 -28.43362 1 1 A GLY 94.264 1
ATOM 477 N N . VAL 67 67 ? A 4.85156 6.32120 -26.41465 1 1 A VAL 93.794 1
ATOM 478 C CA . VAL 67 67 ? A 4.04392 7.49738 -26.69136 1 1 A VAL 93.794 1
ATOM 479 C C . VAL 67 67 ? A 4.52852 8.66771 -25.85032 1 1 A VAL 93.794 1
ATOM 480 O O . VAL 67 67 ? A 5.00466 8.49309 -24.72961 1 1 A VAL 93.794 1
ATOM 481 C CB . VAL 67 67 ? A 2.54132 7.22420 -26.41994 1 1 A VAL 93.794 1
ATOM 482 C CG1 . VAL 67 67 ? A 2.30323 6.95155 -24.94200 1 1 A VAL 93.794 1
ATOM 483 C CG2 . VAL 67 67 ? A 1.68284 8.37919 -26.91065 1 1 A VAL 93.794 1
ATOM 484 N N . ARG 68 68 ? A 4.42461 9.87544 -26.41092 1 1 A ARG 94.107 1
ATOM 485 C CA . ARG 68 68 ? A 4.80300 11.09301 -25.70489 1 1 A ARG 94.107 1
ATOM 486 C C . ARG 68 68 ? A 3.61594 12.04804 -25.73754 1 1 A ARG 94.107 1
ATOM 487 O O . ARG 68 68 ? A 3.26566 12.56540 -26.79849 1 1 A ARG 94.107 1
ATOM 488 C CB . ARG 68 68 ? A 6.02646 11.74419 -26.35228 1 1 A ARG 94.107 1
ATOM 489 C CG . ARG 68 68 ? A 6.49169 13.02130 -25.65985 1 1 A ARG 94.107 1
ATOM 490 C CD . ARG 68 68 ? A 7.64436 13.67934 -26.40485 1 1 A ARG 94.107 1
ATOM 491 N NE . ARG 68 68 ? A 7.99058 14.96468 -25.78833 1 1 A ARG 94.107 1
ATOM 492 C CZ . ARG 68 68 ? A 9.10492 15.20552 -25.10985 1 1 A ARG 94.107 1
ATOM 493 N NH1 . ARG 68 68 ? A 10.01926 14.25318 -24.96038 1 1 A ARG 94.107 1
ATOM 494 N NH2 . ARG 68 68 ? A 9.31091 16.40565 -24.58117 1 1 A ARG 94.107 1
ATOM 495 N N . PRO 69 69 ? A 2.97823 12.26600 -24.60262 1 1 A PRO 92.562 1
ATOM 496 C CA . PRO 69 69 ? A 1.84990 13.19451 -24.57736 1 1 A PRO 92.562 1
ATOM 497 C C . PRO 69 69 ? A 2.31733 14.63310 -24.79095 1 1 A PRO 92.562 1
ATOM 498 O O . PRO 69 69 ? A 3.47573 14.95435 -24.53105 1 1 A PRO 92.562 1
ATOM 499 C CB . PRO 69 69 ? A 1.25815 13.00203 -23.17599 1 1 A PRO 92.562 1
ATOM 500 C CG . PRO 69 69 ? A 2.41777 12.54637 -22.35713 1 1 A PRO 92.562 1
ATOM 501 C CD . PRO 69 69 ? A 3.24389 11.68202 -23.27554 1 1 A PRO 92.562 1
ATOM 502 N N . PRO 70 70 ? A 1.42673 15.50951 -25.27822 1 1 A PRO 90.053 1
ATOM 503 C CA . PRO 70 70 ? A 1.80039 16.90611 -25.50268 1 1 A PRO 90.053 1
ATOM 504 C C . PRO 70 70 ? A 2.24004 17.60472 -24.22054 1 1 A PRO 90.053 1
ATOM 505 O O . PRO 70 70 ? A 3.15766 18.42564 -24.23717 1 1 A PRO 90.053 1
ATOM 506 C CB . PRO 70 70 ? A 0.51837 17.54524 -26.04708 1 1 A PRO 90.053 1
ATOM 507 C CG . PRO 70 70 ? A -0.32210 16.41234 -26.52126 1 1 A PRO 90.053 1
ATOM 508 C CD . PRO 70 70 ? A 0.03783 15.22740 -25.68510 1 1 A PRO 90.053 1
ATOM 509 N N . THR 71 71 ? A 1.58605 17.28291 -23.11156 1 1 A THR 94.575 1
ATOM 510 C CA . THR 71 71 ? A 1.94525 17.82208 -21.80949 1 1 A THR 94.575 1
ATOM 511 C C . THR 71 71 ? A 1.89813 16.70513 -20.78309 1 1 A THR 94.575 1
ATOM 512 O O . THR 71 71 ? A 1.21897 15.69877 -20.97671 1 1 A THR 94.575 1
ATOM 513 C CB . THR 71 71 ? A 0.98172 18.93637 -21.34821 1 1 A THR 94.575 1
ATOM 514 O OG1 . THR 71 71 ? A -0.34374 18.41059 -21.25328 1 1 A THR 94.575 1
ATOM 515 C CG2 . THR 71 71 ? A 1.00199 20.09970 -22.32101 1 1 A THR 94.575 1
ATOM 516 N N . VAL 72 72 ? A 2.64434 16.88195 -19.70124 1 1 A VAL 98.155 1
ATOM 517 C CA . VAL 72 72 ? A 2.57324 15.92328 -18.60801 1 1 A VAL 98.155 1
ATOM 518 C C . VAL 72 72 ? A 1.20143 16.00241 -17.95293 1 1 A VAL 98.155 1
ATOM 519 O O . VAL 72 72 ? A 0.55664 14.98216 -17.69620 1 1 A VAL 98.155 1
ATOM 520 C CB . VAL 72 72 ? A 3.66801 16.19161 -17.55449 1 1 A VAL 98.155 1
ATOM 521 C CG1 . VAL 72 72 ? A 3.43659 15.32945 -16.31341 1 1 A VAL 98.155 1
ATOM 522 C CG2 . VAL 72 72 ? A 5.04122 15.91079 -18.14610 1 1 A VAL 98.155 1
ATOM 523 N N . ARG 73 73 ? A 0.73977 17.22709 -17.68147 1 1 A ARG 97.547 1
ATOM 524 C CA . ARG 73 73 ? A -0.53765 17.40682 -17.01689 1 1 A ARG 97.547 1
ATOM 525 C C . ARG 73 73 ? A -1.69005 17.15187 -17.97993 1 1 A ARG 97.547 1
ATOM 526 O O . ARG 73 73 ? A -1.78814 17.76921 -19.03769 1 1 A ARG 97.547 1
ATOM 527 C CB . ARG 73 73 ? A -0.66080 18.80316 -16.41907 1 1 A ARG 97.547 1
ATOM 528 C CG . ARG 73 73 ? A -1.99063 18.99499 -15.70706 1 1 A ARG 97.547 1
ATOM 529 C CD . ARG 73 73 ? A -2.00659 20.17593 -14.76286 1 1 A ARG 97.547 1
ATOM 530 N NE . ARG 73 73 ? A -3.31337 20.26856 -14.11698 1 1 A ARG 97.547 1
ATOM 531 C CZ . ARG 73 73 ? A -3.58836 20.99909 -13.04375 1 1 A ARG 97.547 1
ATOM 532 N NH1 . ARG 73 73 ? A -2.64212 21.73875 -12.47544 1 1 A ARG 97.547 1
ATOM 533 N NH2 . ARG 73 73 ? A -4.81416 20.98489 -12.53520 1 1 A ARG 97.547 1
ATOM 534 N N . VAL 74 74 ? A -2.57794 16.23606 -17.58981 1 1 A VAL 97.979 1
ATOM 535 C CA . VAL 74 74 ? A -3.75040 15.90340 -18.38166 1 1 A VAL 97.979 1
ATOM 536 C C . VAL 74 74 ? A -4.71658 17.08240 -18.38261 1 1 A VAL 97.979 1
ATOM 537 O O . VAL 74 74 ? A -5.05212 17.60787 -17.31974 1 1 A VAL 97.979 1
ATOM 538 C CB . VAL 74 74 ? A -4.45527 14.65544 -17.81902 1 1 A VAL 97.979 1
ATOM 539 C CG1 . VAL 74 74 ? A -5.74896 14.37130 -18.57745 1 1 A VAL 97.979 1
ATOM 540 C CG2 . VAL 74 74 ? A -3.50940 13.45342 -17.88750 1 1 A VAL 97.979 1
ATOM 541 N N . PRO 75 75 ? A -5.15475 17.51149 -19.56963 1 1 A PRO 95.772 1
ATOM 542 C CA . PRO 75 75 ? A -6.09633 18.63115 -19.63488 1 1 A PRO 95.772 1
ATOM 543 C C . PRO 75 75 ? A -7.39056 18.33178 -18.88449 1 1 A PRO 95.772 1
ATOM 544 O O . PRO 75 75 ? A -7.88813 17.20547 -18.91747 1 1 A PRO 95.772 1
ATOM 545 C CB . PRO 75 75 ? A -6.36357 18.78300 -21.13593 1 1 A PRO 95.772 1
ATOM 546 C CG . PRO 75 75 ? A -5.17723 18.18003 -21.79657 1 1 A PRO 95.772 1
ATOM 547 C CD . PRO 75 75 ? A -4.76615 17.03829 -20.90994 1 1 A PRO 95.772 1
ATOM 548 N N . ASP 76 76 ? A -7.94856 19.35424 -18.22148 1 1 A ASP 96.196 1
ATOM 549 C CA . ASP 76 76 ? A -9.20113 19.18427 -17.49454 1 1 A ASP 96.196 1
ATOM 550 C C . ASP 76 76 ? A -10.31846 18.68563 -18.40415 1 1 A ASP 96.196 1
ATOM 551 O O . ASP 76 76 ? A -11.18116 17.91433 -17.98211 1 1 A ASP 96.196 1
ATOM 552 C CB . ASP 76 76 ? A -9.63127 20.50200 -16.84180 1 1 A ASP 96.196 1
ATOM 553 C CG . ASP 76 76 ? A -8.79997 20.85664 -15.62177 1 1 A ASP 96.196 1
ATOM 554 O OD1 . ASP 76 76 ? A -8.17021 19.95424 -15.03086 1 1 A ASP 96.196 1
ATOM 555 O OD2 . ASP 76 76 ? A -8.79094 22.04821 -15.24040 1 1 A ASP 96.196 1
ATOM 556 N N . ALA 77 77 ? A -10.31155 19.12412 -19.65448 1 1 A ALA 96.516 1
ATOM 557 C CA . ALA 77 77 ? A -11.33828 18.69399 -20.59497 1 1 A ALA 96.516 1
ATOM 558 C C . ALA 77 77 ? A -11.30090 17.18677 -20.82058 1 1 A ALA 96.516 1
ATOM 559 O O . ALA 77 77 ? A -12.34079 16.55870 -21.02709 1 1 A ALA 96.516 1
ATOM 560 C CB . ALA 77 77 ? A -11.18478 19.43119 -21.92347 1 1 A ALA 96.516 1
ATOM 561 N N . ALA 78 78 ? A -10.10886 16.60689 -20.79564 1 1 A ALA 96.871 1
ATOM 562 C CA . ALA 78 78 ? A -9.98152 15.16654 -20.96398 1 1 A ALA 96.871 1
ATOM 563 C C . ALA 78 78 ? A -10.49937 14.43053 -19.73408 1 1 A ALA 96.871 1
ATOM 564 O O . ALA 78 78 ? A -11.11994 13.37244 -19.85326 1 1 A ALA 96.871 1
ATOM 565 C CB . ALA 78 78 ? A -8.53026 14.78910 -21.24614 1 1 A ALA 96.871 1
ATOM 566 N N . LEU 79 79 ? A -10.23818 14.97259 -18.55045 1 1 A LEU 97.937 1
ATOM 567 C CA . LEU 79 79 ? A -10.76015 14.37713 -17.32843 1 1 A LEU 97.937 1
ATOM 568 C C . LEU 79 79 ? A -12.28185 14.42085 -17.32932 1 1 A LEU 97.937 1
ATOM 569 O O . LEU 79 79 ? A -12.94494 13.44517 -16.97174 1 1 A LEU 97.937 1
ATOM 570 C CB . LEU 79 79 ? A -10.22357 15.10951 -16.09541 1 1 A LEU 97.937 1
ATOM 571 C CG . LEU 79 79 ? A -8.71850 15.04556 -15.84716 1 1 A LEU 97.937 1
ATOM 572 C CD1 . LEU 79 79 ? A -8.34720 15.91243 -14.64693 1 1 A LEU 97.937 1
ATOM 573 C CD2 . LEU 79 79 ? A -8.27870 13.60572 -15.62073 1 1 A LEU 97.937 1
ATOM 574 N N . ASP 80 80 ? A -12.84053 15.55698 -17.73083 1 1 A ASP 97.979 1
ATOM 575 C CA . ASP 80 80 ? A -14.28973 15.69457 -17.79060 1 1 A ASP 97.979 1
ATOM 576 C C . ASP 80 80 ? A -14.89713 14.72319 -18.79643 1 1 A ASP 97.979 1
ATOM 577 O O . ASP 80 80 ? A -15.93311 14.10900 -18.53644 1 1 A ASP 97.979 1
ATOM 578 C CB . ASP 80 80 ? A -14.68293 17.12631 -18.16819 1 1 A ASP 97.979 1
ATOM 579 C CG . ASP 80 80 ? A -14.38251 18.13256 -17.07183 1 1 A ASP 97.979 1
ATOM 580 O OD1 . ASP 80 80 ? A -14.23493 17.73068 -15.89886 1 1 A ASP 97.979 1
ATOM 581 O OD2 . ASP 80 80 ? A -14.30689 19.34231 -17.38881 1 1 A ASP 97.979 1
ATOM 582 N N . ALA 81 81 ? A -14.26393 14.58992 -19.95222 1 1 A ALA 97.562 1
ATOM 583 C CA . ALA 81 81 ? A -14.76145 13.68815 -20.98409 1 1 A ALA 97.562 1
ATOM 584 C C . ALA 81 81 ? A -14.70670 12.23505 -20.52693 1 1 A ALA 97.562 1
ATOM 585 O O . ALA 81 81 ? A -15.60770 11.44908 -20.82532 1 1 A ALA 97.562 1
ATOM 586 C CB . ALA 81 81 ? A -13.95980 13.86512 -22.27213 1 1 A ALA 97.562 1
ATOM 587 N N . ALA 82 82 ? A -13.65072 11.87988 -19.81833 1 1 A ALA 97.777 1
ATOM 588 C CA . ALA 82 82 ? A -13.51990 10.51798 -19.32033 1 1 A ALA 97.777 1
ATOM 589 C C . ALA 82 82 ? A -14.64542 10.18649 -18.34768 1 1 A ALA 97.777 1
ATOM 590 O O . ALA 82 82 ? A -15.24193 9.11316 -18.41682 1 1 A ALA 97.777 1
ATOM 591 C CB . ALA 82 82 ? A -12.16417 10.32654 -18.65273 1 1 A ALA 97.777 1
ATOM 592 N N . LEU 83 83 ? A -14.93952 11.10451 -17.43754 1 1 A LEU 98.059 1
ATOM 593 C CA . LEU 83 83 ? A -16.00840 10.87401 -16.47722 1 1 A LEU 98.059 1
ATOM 594 C C . LEU 83 83 ? A -17.36515 10.81954 -17.16780 1 1 A LEU 98.059 1
ATOM 595 O O . LEU 83 83 ? A -18.19576 9.96094 -16.86631 1 1 A LEU 98.059 1
ATOM 596 C CB . LEU 83 83 ? A -16.01394 11.95545 -15.39541 1 1 A LEU 98.059 1
ATOM 597 C CG . LEU 83 83 ? A -17.09987 11.82392 -14.32751 1 1 A LEU 98.059 1
ATOM 598 C CD1 . LEU 83 83 ? A -17.02474 10.46892 -13.62992 1 1 A LEU 98.059 1
ATOM 599 C CD2 . LEU 83 83 ? A -16.97113 12.95589 -13.30649 1 1 A LEU 98.059 1
ATOM 600 N N . ALA 84 84 ? A -17.58921 11.73066 -18.10420 1 1 A ALA 97.983 1
ATOM 601 C CA . ALA 84 84 ? A -18.85656 11.77146 -18.82331 1 1 A ALA 97.983 1
ATOM 602 C C . ALA 84 84 ? A -19.09636 10.49368 -19.62001 1 1 A ALA 97.983 1
ATOM 603 O O . ALA 84 84 ? A -20.23675 10.06178 -19.78282 1 1 A ALA 97.983 1
ATOM 604 C CB . ALA 84 84 ? A -18.89946 12.98190 -19.75084 1 1 A ALA 97.983 1
ATOM 605 N N . GLY 85 85 ? A -18.03069 9.88537 -20.11086 1 1 A GLY 97.128 1
ATOM 606 C CA . GLY 85 85 ? A -18.14838 8.67760 -20.90945 1 1 A GLY 97.128 1
ATOM 607 C C . GLY 85 85 ? A -18.04062 7.37733 -20.13482 1 1 A GLY 97.128 1
ATOM 608 O O . GLY 85 85 ? A -18.06926 6.30107 -20.73463 1 1 A GLY 97.128 1
ATOM 609 N N . LEU 86 86 ? A -17.91046 7.45985 -18.83091 1 1 A LEU 97.422 1
ATOM 610 C CA . LEU 86 86 ? A -17.73621 6.26598 -18.01767 1 1 A LEU 97.422 1
ATOM 611 C C . LEU 86 86 ? A -18.97436 5.37578 -18.04598 1 1 A LEU 97.422 1
ATOM 612 O O . LEU 86 86 ? A -20.10013 5.84614 -17.90440 1 1 A LEU 97.422 1
ATOM 613 C CB . LEU 86 86 ? A -17.41224 6.64944 -16.57152 1 1 A LEU 97.422 1
ATOM 614 C CG . LEU 86 86 ? A -17.09057 5.50943 -15.60350 1 1 A LEU 97.422 1
ATOM 615 C CD1 . LEU 86 86 ? A -15.81126 4.79589 -16.01957 1 1 A LEU 97.422 1
ATOM 616 C CD2 . LEU 86 86 ? A -16.96697 6.05349 -14.17977 1 1 A LEU 97.422 1
ATOM 617 N N . ASP 87 87 ? A -18.75650 4.07703 -18.21559 1 1 A ASP 96.429 1
ATOM 618 C CA . ASP 87 87 ? A -19.82394 3.08279 -18.17924 1 1 A ASP 96.429 1
ATOM 619 C C . ASP 87 87 ? A -20.63446 3.26156 -16.89170 1 1 A ASP 96.429 1
ATOM 620 O O . ASP 87 87 ? A -20.05733 3.32241 -15.80996 1 1 A ASP 96.429 1
ATOM 621 C CB . ASP 87 87 ? A -19.20372 1.68530 -18.23890 1 1 A ASP 96.429 1
ATOM 622 C CG . ASP 87 87 ? A -20.22643 0.56947 -18.23973 1 1 A ASP 96.429 1
ATOM 623 O OD1 . ASP 87 87 ? A -20.96447 0.42326 -17.23940 1 1 A ASP 96.429 1
ATOM 624 O OD2 . ASP 87 87 ? A -20.26651 -0.18019 -19.23197 1 1 A ASP 96.429 1
ATOM 625 N N . PRO 88 88 ? A -21.96132 3.36322 -17.00521 1 1 A PRO 98.133 1
ATOM 626 C CA . PRO 88 88 ? A -22.79776 3.60408 -15.82548 1 1 A PRO 98.133 1
ATOM 627 C C . PRO 88 88 ? A -22.64634 2.55966 -14.72396 1 1 A PRO 98.133 1
ATOM 628 O O . PRO 88 88 ? A -22.69201 2.90724 -13.53834 1 1 A PRO 98.133 1
ATOM 629 C CB . PRO 88 88 ? A -24.22143 3.59799 -16.39478 1 1 A PRO 98.133 1
ATOM 630 C CG . PRO 88 88 ? A -24.04393 3.99695 -17.82232 1 1 A PRO 98.133 1
ATOM 631 C CD . PRO 88 88 ? A -22.75103 3.35796 -18.25121 1 1 A PRO 98.133 1
ATOM 632 N N . ASP 89 89 ? A -22.47752 1.29908 -15.07555 1 1 A ASP 98.251 1
ATOM 633 C CA . ASP 89 89 ? A -22.31116 0.26552 -14.06118 1 1 A ASP 98.251 1
ATOM 634 C C . ASP 89 89 ? A -20.97596 0.39828 -13.34416 1 1 A ASP 98.251 1
ATOM 635 O O . ASP 89 89 ? A -20.88505 0.16806 -12.13630 1 1 A ASP 98.251 1
ATOM 636 C CB . ASP 89 89 ? A -22.42321 -1.13227 -14.67781 1 1 A ASP 98.251 1
ATOM 637 C CG . ASP 89 89 ? A -23.83943 -1.46771 -15.11261 1 1 A ASP 98.251 1
ATOM 638 O OD1 . ASP 89 89 ? A -24.79967 -0.86251 -14.58719 1 1 A ASP 98.251 1
ATOM 639 O OD2 . ASP 89 89 ? A -23.98907 -2.35683 -15.97781 1 1 A ASP 98.251 1
ATOM 640 N N . VAL 90 90 ? A -19.93772 0.77381 -14.08630 1 1 A VAL 96.843 1
ATOM 641 C CA . VAL 90 90 ? A -18.63067 0.98553 -13.47759 1 1 A VAL 96.843 1
ATOM 642 C C . VAL 90 90 ? A -18.67984 2.20505 -12.56554 1 1 A VAL 96.843 1
ATOM 643 O O . VAL 90 90 ? A -18.12705 2.19588 -11.46204 1 1 A VAL 96.843 1
ATOM 644 C CB . VAL 90 90 ? A -17.53618 1.15348 -14.54909 1 1 A VAL 96.843 1
ATOM 645 C CG1 . VAL 90 90 ? A -16.20179 1.50991 -13.89828 1 1 A VAL 96.843 1
ATOM 646 C CG2 . VAL 90 90 ? A -17.40566 -0.13013 -15.36370 1 1 A VAL 96.843 1
ATOM 647 N N . ARG 91 91 ? A -19.34932 3.26265 -13.01959 1 1 A ARG 98.102 1
ATOM 648 C CA . ARG 91 91 ? A -19.49052 4.46324 -12.21088 1 1 A ARG 98.102 1
ATOM 649 C C . ARG 91 91 ? A -20.18817 4.14996 -10.89387 1 1 A ARG 98.102 1
ATOM 650 O O . ARG 91 91 ? A -19.75955 4.59290 -9.82611 1 1 A ARG 98.102 1
ATOM 651 C CB . ARG 91 91 ? A -20.27098 5.53699 -12.96926 1 1 A ARG 98.102 1
ATOM 652 C CG . ARG 91 91 ? A -20.43520 6.83590 -12.18556 1 1 A ARG 98.102 1
ATOM 653 C CD . ARG 91 91 ? A -21.36818 7.79972 -12.89899 1 1 A ARG 98.102 1
ATOM 654 N NE . ARG 91 91 ? A -21.55523 9.02195 -12.10993 1 1 A ARG 98.102 1
ATOM 655 C CZ . ARG 91 91 ? A -20.96109 10.18474 -12.35936 1 1 A ARG 98.102 1
ATOM 656 N NH1 . ARG 91 91 ? A -20.14440 10.30983 -13.39699 1 1 A ARG 98.102 1
ATOM 657 N NH2 . ARG 91 91 ? A -21.19420 11.22210 -11.57028 1 1 A ARG 98.102 1
ATOM 658 N N . ASP 92 92 ? A -21.27082 3.38934 -10.96517 1 1 A ASP 98.568 1
ATOM 659 C CA . ASP 92 92 ? A -22.01061 3.03347 -9.75784 1 1 A ASP 98.568 1
ATOM 660 C C . ASP 92 92 ? A -21.14797 2.21219 -8.80371 1 1 A ASP 98.568 1
ATOM 661 O O . ASP 92 92 ? A -21.15355 2.44345 -7.59289 1 1 A ASP 98.568 1
ATOM 662 C CB . ASP 92 92 ? A -23.27415 2.25246 -10.12967 1 1 A ASP 98.568 1
ATOM 663 C CG . ASP 92 92 ? A -24.11344 1.91206 -8.91494 1 1 A ASP 98.568 1
ATOM 664 O OD1 . ASP 92 92 ? A -24.63470 2.84415 -8.27546 1 1 A ASP 98.568 1
ATOM 665 O OD2 . ASP 92 92 ? A -24.25009 0.71112 -8.60690 1 1 A ASP 98.568 1
ATOM 666 N N . ALA 93 93 ? A -20.40486 1.24830 -9.34136 1 1 A ALA 98.066 1
ATOM 667 C CA . ALA 93 93 ? A -19.54168 0.41541 -8.51242 1 1 A ALA 98.066 1
ATOM 668 C C . ALA 93 93 ? A -18.45124 1.24517 -7.84200 1 1 A ALA 98.066 1
ATOM 669 O O . ALA 93 93 ? A -18.13356 1.03954 -6.66773 1 1 A ALA 98.066 1
ATOM 670 C CB . ALA 93 93 ? A -18.92323 -0.70016 -9.35296 1 1 A ALA 98.066 1
ATOM 671 N N . LEU 94 94 ? A -17.88085 2.18423 -8.58751 1 1 A LEU 98.270 1
ATOM 672 C CA . LEU 94 94 ? A -16.85959 3.05260 -8.01374 1 1 A LEU 98.270 1
ATOM 673 C C . LEU 94 94 ? A -17.43417 3.94047 -6.91883 1 1 A LEU 98.270 1
ATOM 674 O O . LEU 94 94 ? A -16.78429 4.17720 -5.90049 1 1 A LEU 98.270 1
ATOM 675 C CB . LEU 94 94 ? A -16.21128 3.91961 -9.09727 1 1 A LEU 98.270 1
ATOM 676 C CG . LEU 94 94 ? A -15.21864 3.22392 -10.02150 1 1 A LEU 98.270 1
ATOM 677 C CD1 . LEU 94 94 ? A -14.82160 4.15718 -11.16180 1 1 A LEU 98.270 1
ATOM 678 C CD2 . LEU 94 94 ? A -13.98525 2.77460 -9.24520 1 1 A LEU 98.270 1
ATOM 679 N N . GLN 95 95 ? A -18.64579 4.43844 -7.12433 1 1 A GLN 98.380 1
ATOM 680 C CA . GLN 95 95 ? A -19.27102 5.28717 -6.11725 1 1 A GLN 98.380 1
ATOM 681 C C . GLN 95 95 ? A -19.49735 4.52496 -4.81727 1 1 A GLN 98.380 1
ATOM 682 O O . GLN 95 95 ? A -19.27747 5.05533 -3.72601 1 1 A GLN 98.380 1
ATOM 683 C CB . GLN 95 95 ? A -20.59610 5.85441 -6.63625 1 1 A GLN 98.380 1
ATOM 684 C CG . GLN 95 95 ? A -20.40729 6.91331 -7.70917 1 1 A GLN 98.380 1
ATOM 685 C CD . GLN 95 95 ? A -21.71888 7.42027 -8.26975 1 1 A GLN 98.380 1
ATOM 686 O OE1 . GLN 95 95 ? A -22.51733 6.65510 -8.81141 1 1 A GLN 98.380 1
ATOM 687 N NE2 . GLN 95 95 ? A -21.95736 8.71297 -8.14023 1 1 A GLN 98.380 1
ATOM 688 N N . VAL 96 96 ? A -19.93551 3.27268 -4.91925 1 1 A VAL 98.456 1
ATOM 689 C CA . VAL 96 96 ? A -20.12464 2.45045 -3.72910 1 1 A VAL 98.456 1
ATOM 690 C C . VAL 96 96 ? A -18.78503 2.21007 -3.04082 1 1 A VAL 98.456 1
ATOM 691 O O . VAL 96 96 ? A -18.66843 2.31022 -1.81407 1 1 A VAL 98.456 1
ATOM 692 C CB . VAL 96 96 ? A -20.79118 1.10450 -4.08406 1 1 A VAL 98.456 1
ATOM 693 C CG1 . VAL 96 96 ? A -20.77343 0.15875 -2.88241 1 1 A VAL 98.456 1
ATOM 694 C CG2 . VAL 96 96 ? A -22.22455 1.34715 -4.55181 1 1 A VAL 98.456 1
ATOM 695 N N . MET 97 97 ? A -17.76581 1.89870 -3.82572 1 1 A MET 98.297 1
ATOM 696 C CA . MET 97 97 ? A -16.43259 1.67049 -3.28945 1 1 A MET 98.297 1
ATOM 697 C C . MET 97 97 ? A -15.91455 2.90870 -2.56395 1 1 A MET 98.297 1
ATOM 698 O O . MET 97 97 ? A -15.37535 2.81660 -1.45370 1 1 A MET 98.297 1
ATOM 699 C CB . MET 97 97 ? A -15.48031 1.29446 -4.42492 1 1 A MET 98.297 1
ATOM 700 C CG . MET 97 97 ? A -14.03890 1.06062 -3.96612 1 1 A MET 98.297 1
ATOM 701 S SD . MET 97 97 ? A -12.93839 0.71679 -5.37034 1 1 A MET 98.297 1
ATOM 702 C CE . MET 97 97 ? A -11.38814 0.42327 -4.46723 1 1 A MET 98.297 1
ATOM 703 N N . ILE 98 98 ? A -16.07990 4.06648 -3.19286 1 1 A ILE 98.646 1
ATOM 704 C CA . ILE 98 98 ? A -15.62574 5.32204 -2.60693 1 1 A ILE 98.646 1
ATOM 705 C C . ILE 98 98 ? A -16.33910 5.60667 -1.29008 1 1 A ILE 98.646 1
ATOM 706 O O . ILE 98 98 ? A -15.71241 5.97186 -0.29255 1 1 A ILE 98.646 1
ATOM 707 C CB . ILE 98 98 ? A -15.83722 6.48885 -3.59526 1 1 A ILE 98.646 1
ATOM 708 C CG1 . ILE 98 98 ? A -14.87093 6.35710 -4.77603 1 1 A ILE 98.646 1
ATOM 709 C CG2 . ILE 98 98 ? A -15.65890 7.83240 -2.89088 1 1 A ILE 98.646 1
ATOM 710 C CD1 . ILE 98 98 ? A -15.24090 7.22487 -5.96908 1 1 A ILE 98.646 1
ATOM 711 N N . GLU 99 99 ? A -17.65808 5.44424 -1.28884 1 1 A GLU 98.536 1
ATOM 712 C CA . GLU 99 99 ? A -18.43595 5.72596 -0.09014 1 1 A GLU 98.536 1
ATOM 713 C C . GLU 99 99 ? A -18.01291 4.84889 1.07819 1 1 A GLU 98.536 1
ATOM 714 O O . GLU 99 99 ? A -17.83578 5.32532 2.20196 1 1 A GLU 98.536 1
ATOM 715 C CB . GLU 99 99 ? A -19.92904 5.54289 -0.36701 1 1 A GLU 98.536 1
ATOM 716 C CG . GLU 99 99 ? A -20.50994 6.60275 -1.28745 1 1 A GLU 98.536 1
ATOM 717 C CD . GLU 99 99 ? A -21.92697 6.28946 -1.73390 1 1 A GLU 98.536 1
ATOM 718 O OE1 . GLU 99 99 ? A -22.50597 5.28966 -1.25120 1 1 A GLU 98.536 1
ATOM 719 O OE2 . GLU 99 99 ? A -22.46179 7.04401 -2.56455 1 1 A GLU 98.536 1
ATOM 720 N N . ARG 100 100 ? A -17.84138 3.56160 0.81911 1 1 A ARG 98.398 1
ATOM 721 C CA . ARG 100 100 ? A -17.46279 2.63915 1.88538 1 1 A ARG 98.398 1
ATOM 722 C C . ARG 100 100 ? A -16.04116 2.89681 2.37040 1 1 A ARG 98.398 1
ATOM 723 O O . ARG 100 100 ? A -15.75998 2.82150 3.57213 1 1 A ARG 98.398 1
ATOM 724 C CB . ARG 100 100 ? A -17.63663 1.19287 1.41738 1 1 A ARG 98.398 1
ATOM 725 C CG . ARG 100 100 ? A -19.09754 0.85005 1.14286 1 1 A ARG 98.398 1
ATOM 726 C CD . ARG 100 100 ? A -19.27075 -0.52558 0.51189 1 1 A ARG 98.398 1
ATOM 727 N NE . ARG 100 100 ? A -19.03160 -1.59844 1.46562 1 1 A ARG 98.398 1
ATOM 728 C CZ . ARG 100 100 ? A -19.90272 -2.01612 2.36968 1 1 A ARG 98.398 1
ATOM 729 N NH1 . ARG 100 100 ? A -21.09894 -1.45555 2.47404 1 1 A ARG 98.398 1
ATOM 730 N NH2 . ARG 100 100 ? A -19.57461 -3.00939 3.17379 1 1 A ARG 98.398 1
ATOM 731 N N . THR 101 101 ? A -15.15134 3.21158 1.44303 1 1 A THR 98.420 1
ATOM 732 C CA . THR 101 101 ? A -13.77016 3.51338 1.80921 1 1 A THR 98.420 1
ATOM 733 C C . THR 101 101 ? A -13.69529 4.78391 2.65494 1 1 A THR 98.420 1
ATOM 734 O O . THR 101 101 ? A -12.93623 4.85401 3.62677 1 1 A THR 98.420 1
ATOM 735 C CB . THR 101 101 ? A -12.90151 3.64420 0.55137 1 1 A THR 98.420 1
ATOM 736 O OG1 . THR 101 101 ? A -12.97453 2.43515 -0.20801 1 1 A THR 98.420 1
ATOM 737 C CG2 . THR 101 101 ? A -11.44752 3.90558 0.91465 1 1 A THR 98.420 1
ATOM 738 N N . ARG 102 102 ? A -14.48913 5.78900 2.29503 1 1 A ARG 98.293 1
ATOM 739 C CA . ARG 102 102 ? A -14.50950 7.03263 3.06176 1 1 A ARG 98.293 1
ATOM 740 C C . ARG 102 102 ? A -15.01177 6.81631 4.47946 1 1 A ARG 98.293 1
ATOM 741 O O . ARG 102 102 ? A -14.47296 7.37914 5.43187 1 1 A ARG 98.293 1
ATOM 742 C CB . ARG 102 102 ? A -15.37933 8.08222 2.36501 1 1 A ARG 98.293 1
ATOM 743 C CG . ARG 102 102 ? A -14.69480 8.74142 1.17665 1 1 A ARG 98.293 1
ATOM 744 C CD . ARG 102 102 ? A -15.62057 9.73338 0.49507 1 1 A ARG 98.293 1
ATOM 745 N NE . ARG 102 102 ? A -14.92708 10.47240 -0.54762 1 1 A ARG 98.293 1
ATOM 746 C CZ . ARG 102 102 ? A -15.52020 11.15032 -1.51934 1 1 A ARG 98.293 1
ATOM 747 N NH1 . ARG 102 102 ? A -16.84793 11.18701 -1.60956 1 1 A ARG 98.293 1
ATOM 748 N NH2 . ARG 102 102 ? A -14.78500 11.80060 -2.41036 1 1 A ARG 98.293 1
ATOM 749 N N . VAL 103 103 ? A -16.05375 6.00904 4.62537 1 1 A VAL 98.393 1
ATOM 750 C CA . VAL 103 103 ? A -16.60487 5.74578 5.95060 1 1 A VAL 98.393 1
ATOM 751 C C . VAL 103 103 ? A -15.55438 5.10730 6.85493 1 1 A VAL 98.393 1
ATOM 752 O O . VAL 103 103 ? A -15.36254 5.52416 8.00350 1 1 A VAL 98.393 1
ATOM 753 C CB . VAL 103 103 ? A -17.85631 4.84384 5.86527 1 1 A VAL 98.393 1
ATOM 754 C CG1 . VAL 103 103 ? A -18.24779 4.33398 7.24381 1 1 A VAL 98.393 1
ATOM 755 C CG2 . VAL 103 103 ? A -19.00765 5.61871 5.24516 1 1 A VAL 98.393 1
ATOM 756 N N . VAL 104 104 ? A -14.87180 4.08821 6.34354 1 1 A VAL 98.178 1
ATOM 757 C CA . VAL 104 104 ? A -13.87294 3.39125 7.14481 1 1 A VAL 98.178 1
ATOM 758 C C . VAL 104 104 ? A -12.68763 4.29476 7.47398 1 1 A VAL 98.178 1
ATOM 759 O O . VAL 104 104 ? A -12.23648 4.36216 8.61947 1 1 A VAL 98.178 1
ATOM 760 C CB . VAL 104 104 ? A -13.39122 2.11156 6.43172 1 1 A VAL 98.178 1
ATOM 761 C CG1 . VAL 104 104 ? A -12.20315 1.49675 7.16928 1 1 A VAL 98.178 1
ATOM 762 C CG2 . VAL 104 104 ? A -14.53703 1.11223 6.34554 1 1 A VAL 98.178 1
ATOM 763 N N . HIS 105 105 ? A -12.17923 4.99767 6.47088 1 1 A HIS 98.008 1
ATOM 764 C CA . HIS 105 105 ? A -10.99514 5.82431 6.69274 1 1 A HIS 98.008 1
ATOM 765 C C . HIS 105 105 ? A -11.26878 7.03951 7.57180 1 1 A HIS 98.008 1
ATOM 766 O O . HIS 105 105 ? A -10.36486 7.53927 8.23864 1 1 A HIS 98.008 1
ATOM 767 C CB . HIS 105 105 ? A -10.36825 6.24119 5.36019 1 1 A HIS 98.008 1
ATOM 768 C CG . HIS 105 105 ? A -9.62041 5.11850 4.70198 1 1 A HIS 98.008 1
ATOM 769 N ND1 . HIS 105 105 ? A -10.24799 4.01118 4.17418 1 1 A HIS 98.008 1
ATOM 770 C CD2 . HIS 105 105 ? A -8.29278 4.92391 4.52235 1 1 A HIS 98.008 1
ATOM 771 C CE1 . HIS 105 105 ? A -9.32898 3.18629 3.69330 1 1 A HIS 98.008 1
ATOM 772 N NE2 . HIS 105 105 ? A -8.13319 3.71659 3.89108 1 1 A HIS 98.008 1
ATOM 773 N N . ALA 106 106 ? A -12.51547 7.50649 7.59361 1 1 A ALA 97.595 1
ATOM 774 C CA . ALA 106 106 ? A -12.85615 8.64241 8.44304 1 1 A ALA 97.595 1
ATOM 775 C C . ALA 106 106 ? A -12.62500 8.32831 9.91717 1 1 A ALA 97.595 1
ATOM 776 O O . ALA 106 106 ? A -12.29596 9.21772 10.70443 1 1 A ALA 97.595 1
ATOM 777 C CB . ALA 106 106 ? A -14.30728 9.06070 8.21922 1 1 A ALA 97.595 1
ATOM 778 N N . ASP 107 107 ? A -12.78670 7.06384 10.28774 1 1 A ASP 97.290 1
ATOM 779 C CA . ASP 107 107 ? A -12.59140 6.66894 11.67641 1 1 A ASP 97.290 1
ATOM 780 C C . ASP 107 107 ? A -11.13080 6.43138 12.04947 1 1 A ASP 97.290 1
ATOM 781 O O . ASP 107 107 ? A -10.82867 6.14334 13.21015 1 1 A ASP 97.290 1
ATOM 782 C CB . ASP 107 107 ? A -13.40775 5.41062 11.99192 1 1 A ASP 97.290 1
ATOM 783 C CG . ASP 107 107 ? A -14.88669 5.70857 12.16283 1 1 A ASP 97.290 1
ATOM 784 O OD1 . ASP 107 107 ? A -15.24154 6.87287 12.42921 1 1 A ASP 97.290 1
ATOM 785 O OD2 . ASP 107 107 ? A -15.69086 4.76077 12.04680 1 1 A ASP 97.290 1
ATOM 786 N N . GLN 108 108 ? A -10.23243 6.53588 11.08686 1 1 A GLN 95.646 1
ATOM 787 C CA . GLN 108 108 ? A -8.81237 6.31990 11.34888 1 1 A GLN 95.646 1
ATOM 788 C C . GLN 108 108 ? A -8.09102 7.58504 11.79556 1 1 A GLN 95.646 1
ATOM 789 O O . GLN 108 108 ? A -6.99565 7.51153 12.36225 1 1 A GLN 95.646 1
ATOM 790 C CB . GLN 108 108 ? A -8.11528 5.79064 10.09307 1 1 A GLN 95.646 1
ATOM 791 C CG . GLN 108 108 ? A -8.61690 4.43591 9.62615 1 1 A GLN 95.646 1
ATOM 792 C CD . GLN 108 108 ? A -8.08192 4.07100 8.25577 1 1 A GLN 95.646 1
ATOM 793 O OE1 . GLN 108 108 ? A -7.35615 4.83771 7.62246 1 1 A GLN 95.646 1
ATOM 794 N NE2 . GLN 108 108 ? A -8.44799 2.89124 7.77933 1 1 A GLN 95.646 1
ATOM 795 N N . ARG 109 109 ? A -8.68525 8.74014 11.54206 1 1 A ARG 88.133 1
ATOM 796 C CA . ARG 109 109 ? A -8.00076 9.99430 11.80784 1 1 A ARG 88.133 1
ATOM 797 C C . ARG 109 109 ? A -7.87023 10.27957 13.29703 1 1 A ARG 88.133 1
ATOM 798 O O . ARG 109 109 ? A -8.83536 10.19866 14.04852 1 1 A ARG 88.133 1
ATOM 799 C CB . ARG 109 109 ? A -8.70667 11.15352 11.12019 1 1 A ARG 88.133 1
ATOM 800 C CG . ARG 109 109 ? A -7.87067 12.41775 11.12867 1 1 A ARG 88.133 1
ATOM 801 C CD . ARG 109 109 ? A -8.36847 13.43939 10.13436 1 1 A ARG 88.133 1
ATOM 802 N NE . ARG 109 109 ? A -7.47462 14.59225 10.09095 1 1 A ARG 88.133 1
ATOM 803 C CZ . ARG 109 109 ? A -7.64445 15.65146 9.31473 1 1 A ARG 88.133 1
ATOM 804 N NH1 . ARG 109 109 ? A -8.69913 15.72203 8.50905 1 1 A ARG 88.133 1
ATOM 805 N NH2 . ARG 109 109 ? A -6.76247 16.63956 9.33888 1 1 A ARG 88.133 1
ATOM 806 N N . ARG 110 110 ? A -6.66463 10.62666 13.70409 1 1 A ARG 87.357 1
ATOM 807 C CA . ARG 110 110 ? A -6.38072 10.93542 15.09642 1 1 A ARG 87.357 1
ATOM 808 C C . ARG 110 110 ? A -6.66067 12.39564 15.40406 1 1 A ARG 87.357 1
ATOM 809 O O . ARG 110 110 ? A -6.57053 13.26110 14.53851 1 1 A ARG 87.357 1
ATOM 810 C CB . ARG 110 110 ? A -4.91368 10.64853 15.41628 1 1 A ARG 87.357 1
ATOM 811 C CG . ARG 110 110 ? A -4.54262 9.18624 15.39701 1 1 A ARG 87.357 1
ATOM 812 C CD . ARG 110 110 ? A -3.04583 9.03178 15.30167 1 1 A ARG 87.357 1
ATOM 813 N NE . ARG 110 110 ? A -2.55175 7.95051 16.14137 1 1 A ARG 87.357 1
ATOM 814 C CZ . ARG 110 110 ? A -1.30578 7.48629 16.10382 1 1 A ARG 87.357 1
ATOM 815 N NH1 . ARG 110 110 ? A -0.41993 7.98165 15.24558 1 1 A ARG 87.357 1
ATOM 816 N NH2 . ARG 110 110 ? A -0.94154 6.52042 16.93591 1 1 A ARG 87.357 1
ATOM 817 N N . THR 111 111 ? A -6.98265 12.65752 16.66187 1 1 A THR 92.061 1
ATOM 818 C CA . THR 111 111 ? A -7.15602 14.02122 17.13530 1 1 A THR 92.061 1
ATOM 819 C C . THR 111 111 ? A -5.94149 14.40595 17.97119 1 1 A THR 92.061 1
ATOM 820 O O . THR 111 111 ? A -5.21683 13.54617 18.47607 1 1 A THR 92.061 1
ATOM 821 C CB . THR 111 111 ? A -8.41805 14.16429 17.99840 1 1 A THR 92.061 1
ATOM 822 O OG1 . THR 111 111 ? A -8.34382 13.25918 19.10222 1 1 A THR 92.061 1
ATOM 823 C CG2 . THR 111 111 ? A -9.66165 13.85457 17.17550 1 1 A THR 92.061 1
ATOM 824 N N . ASP 112 112 ? A -5.71557 15.69393 18.10640 1 1 A ASP 96.091 1
ATOM 825 C CA . ASP 112 112 ? A -4.61407 16.17126 18.92706 1 1 A ASP 96.091 1
ATOM 826 C C . ASP 112 112 ? A -4.83126 15.77413 20.38249 1 1 A ASP 96.091 1
ATOM 827 O O . ASP 112 112 ? A -5.96240 15.73143 20.86493 1 1 A ASP 96.091 1
ATOM 828 C CB . ASP 112 112 ? A -4.48709 17.69291 18.84715 1 1 A ASP 96.091 1
ATOM 829 C CG . ASP 112 112 ? A -4.09878 18.18795 17.46806 1 1 A ASP 96.091 1
ATOM 830 O OD1 . ASP 112 112 ? A -3.69736 17.37314 16.60991 1 1 A ASP 96.091 1
ATOM 831 O OD2 . ASP 112 112 ? A -4.19244 19.41644 17.24639 1 1 A ASP 96.091 1
ATOM 832 N N . VAL 113 113 ? A -3.74342 15.48290 21.08004 1 1 A VAL 95.693 1
ATOM 833 C CA . VAL 113 113 ? A -3.80155 15.12179 22.48728 1 1 A VAL 95.693 1
ATOM 834 C C . VAL 113 113 ? A -2.80890 15.98058 23.25406 1 1 A VAL 95.693 1
ATOM 835 O O . VAL 113 113 ? A -1.63281 16.03723 22.90783 1 1 A VAL 95.693 1
ATOM 836 C CB . VAL 113 113 ? A -3.47082 13.63531 22.71367 1 1 A VAL 95.693 1
ATOM 837 C CG1 . VAL 113 113 ? A -3.43891 13.32101 24.20228 1 1 A VAL 95.693 1
ATOM 838 C CG2 . VAL 113 113 ? A -4.48660 12.75053 21.99986 1 1 A VAL 95.693 1
ATOM 839 N N . THR 114 114 ? A -3.29870 16.64480 24.29304 1 1 A THR 98.284 1
ATOM 840 C CA . THR 114 114 ? A -2.45375 17.47273 25.14247 1 1 A THR 98.284 1
ATOM 841 C C . THR 114 114 ? A -2.24752 16.78001 26.47963 1 1 A THR 98.284 1
ATOM 842 O O . THR 114 114 ? A -3.21194 16.41122 27.14560 1 1 A THR 98.284 1
ATOM 843 C CB . THR 114 114 ? A -3.07015 18.85514 25.37407 1 1 A THR 98.284 1
ATOM 844 O OG1 . THR 114 114 ? A -3.18197 19.54014 24.12233 1 1 A THR 98.284 1
ATOM 845 C CG2 . THR 114 114 ? A -2.20122 19.68390 26.31690 1 1 A THR 98.284 1
ATOM 846 N N . THR 115 115 ? A -0.98787 16.60628 26.85394 1 1 A THR 98.147 1
ATOM 847 C CA . THR 115 115 ? A -0.63713 15.97866 28.11422 1 1 A THR 98.147 1
ATOM 848 C C . THR 115 115 ? A -0.06562 17.01947 29.06576 1 1 A THR 98.147 1
ATOM 849 O O . THR 115 115 ? A 0.84707 17.76079 28.71168 1 1 A THR 98.147 1
ATOM 850 C CB . THR 115 115 ? A 0.39530 14.86624 27.90137 1 1 A THR 98.147 1
ATOM 851 O OG1 . THR 115 115 ? A -0.12702 13.90007 26.99133 1 1 A THR 98.147 1
ATOM 852 C CG2 . THR 115 115 ? A 0.73409 14.17790 29.22293 1 1 A THR 98.147 1
ATOM 853 N N . ALA 116 116 ? A -0.61805 17.05455 30.27380 1 1 A ALA 97.782 1
ATOM 854 C CA . ALA 116 116 ? A -0.13109 17.96238 31.29704 1 1 A ALA 97.782 1
ATOM 855 C C . ALA 116 116 ? A 0.91291 17.24910 32.14447 1 1 A ALA 97.782 1
ATOM 856 O O . ALA 116 116 ? A 0.67232 16.15351 32.64729 1 1 A ALA 97.782 1
ATOM 857 C CB . ALA 116 116 ? A -1.28074 18.44443 32.17608 1 1 A ALA 97.782 1
ATOM 858 N N . LEU 117 117 ? A 2.07612 17.87102 32.29803 1 1 A LEU 97.456 1
ATOM 859 C CA . LEU 117 117 ? A 3.16366 17.30033 33.07590 1 1 A LEU 97.456 1
ATOM 860 C C . LEU 117 117 ? A 3.27291 17.91244 34.45848 1 1 A LEU 97.456 1
ATOM 861 O O . LEU 117 117 ? A 4.13155 17.52843 35.24901 1 1 A LEU 97.456 1
ATOM 862 C CB . LEU 117 117 ? A 4.49829 17.47703 32.34164 1 1 A LEU 97.456 1
ATOM 863 C CG . LEU 117 117 ? A 4.79482 16.59011 31.12506 1 1 A LEU 97.456 1
ATOM 864 C CD1 . LEU 117 117 ? A 4.67570 15.12499 31.48458 1 1 A LEU 97.456 1
ATOM 865 C CD2 . LEU 117 117 ? A 3.93037 16.97348 29.95393 1 1 A LEU 97.456 1
ATOM 866 N N . GLY 118 118 ? A 2.41566 18.87664 34.72698 1 1 A GLY 95.057 1
ATOM 867 C CA . GLY 118 118 ? A 2.44720 19.60250 35.97375 1 1 A GLY 95.057 1
ATOM 868 C C . GLY 118 118 ? A 1.94151 21.00531 35.69746 1 1 A GLY 95.057 1
ATOM 869 O O . GLY 118 118 ? A 1.62795 21.33978 34.55243 1 1 A GLY 95.057 1
ATOM 870 N N . PRO 119 119 ? A 1.84650 21.84085 36.71624 1 1 A PRO 96.004 1
ATOM 871 C CA . PRO 119 119 ? A 1.34731 23.19989 36.51236 1 1 A PRO 96.004 1
ATOM 872 C C . PRO 119 119 ? A 2.17232 23.95378 35.46989 1 1 A PRO 96.004 1
ATOM 873 O O . PRO 119 119 ? A 3.39139 24.04367 35.57934 1 1 A PRO 96.004 1
ATOM 874 C CB . PRO 119 119 ? A 1.48526 23.84012 37.89500 1 1 A PRO 96.004 1
ATOM 875 C CG . PRO 119 119 ? A 1.41771 22.68427 38.84155 1 1 A PRO 96.004 1
ATOM 876 C CD . PRO 119 119 ? A 2.14734 21.57034 38.13934 1 1 A PRO 96.004 1
ATOM 877 N N . GLY 120 120 ? A 1.47933 24.46315 34.43701 1 1 A GLY 98.070 1
ATOM 878 C CA . GLY 120 120 ? A 2.14364 25.24900 33.41792 1 1 A GLY 98.070 1
ATOM 879 C C . GLY 120 120 ? A 3.00822 24.48912 32.44075 1 1 A GLY 98.070 1
ATOM 880 O O . GLY 120 120 ? A 3.75118 25.10746 31.67710 1 1 A GLY 98.070 1
ATOM 881 N N . ALA 121 121 ? A 2.92637 23.17061 32.43295 1 1 A ALA 98.148 1
ATOM 882 C CA . ALA 121 121 ? A 3.76103 22.35834 31.56341 1 1 A ALA 98.148 1
ATOM 883 C C . ALA 121 121 ? A 2.90891 21.40585 30.73792 1 1 A ALA 98.148 1
ATOM 884 O O . ALA 121 121 ? A 2.27930 20.50110 31.28485 1 1 A ALA 98.148 1
ATOM 885 C CB . ALA 121 121 ? A 4.77301 21.56968 32.38779 1 1 A ALA 98.148 1
ATOM 886 N N . THR 122 122 ? A 2.90120 21.60209 29.41855 1 1 A THR 98.647 1
ATOM 887 C CA . THR 122 122 ? A 2.13596 20.72764 28.53828 1 1 A THR 98.647 1
ATOM 888 C C . THR 122 122 ? A 2.91077 20.37784 27.28302 1 1 A THR 98.647 1
ATOM 889 O O . THR 122 122 ? A 3.74298 21.15138 26.80515 1 1 A THR 98.647 1
ATOM 890 C CB . THR 122 122 ? A 0.80532 21.36239 28.08710 1 1 A THR 98.647 1
ATOM 891 O OG1 . THR 122 122 ? A 1.07198 22.52407 27.29722 1 1 A THR 98.647 1
ATOM 892 C CG2 . THR 122 122 ? A -0.06005 21.73866 29.28267 1 1 A THR 98.647 1
ATOM 893 N N . VAL 123 123 ? A 2.59974 19.19602 26.75459 1 1 A VAL 98.644 1
ATOM 894 C CA . VAL 123 123 ? A 3.08974 18.77863 25.45325 1 1 A VAL 98.644 1
ATOM 895 C C . VAL 123 123 ? A 1.88430 18.29726 24.66388 1 1 A VAL 98.644 1
ATOM 896 O O . VAL 123 123 ? A 1.13870 17.43230 25.12510 1 1 A VAL 98.644 1
ATOM 897 C CB . VAL 123 123 ? A 4.13155 17.64414 25.54447 1 1 A VAL 98.644 1
ATOM 898 C CG1 . VAL 123 123 ? A 4.53235 17.17797 24.14314 1 1 A VAL 98.644 1
ATOM 899 C CG2 . VAL 123 123 ? A 5.35658 18.11896 26.32099 1 1 A VAL 98.644 1
ATOM 900 N N . THR 124 124 ? A 1.68470 18.86912 23.48396 1 1 A THR 98.563 1
ATOM 901 C CA . THR 124 124 ? A 0.58193 18.48789 22.61696 1 1 A THR 98.563 1
ATOM 902 C C . THR 124 124 ? A 1.11178 17.73651 21.40622 1 1 A THR 98.563 1
ATOM 903 O O . THR 124 124 ? A 2.03106 18.19866 20.73454 1 1 A THR 98.563 1
ATOM 904 C CB . THR 124 124 ? A -0.20746 19.71518 22.14378 1 1 A THR 98.563 1
ATOM 905 O OG1 . THR 124 124 ? A -0.77625 20.38254 23.27945 1 1 A THR 98.563 1
ATOM 906 C CG2 . THR 124 124 ? A -1.32699 19.31308 21.18317 1 1 A THR 98.563 1
ATOM 907 N N . GLU 125 125 ? A 0.52891 16.58967 21.13138 1 1 A GLU 97.213 1
ATOM 908 C CA . GLU 125 125 ? A 0.83612 15.84713 19.92177 1 1 A GLU 97.213 1
ATOM 909 C C . GLU 125 125 ? A -0.16917 16.28599 18.86868 1 1 A GLU 97.213 1
ATOM 910 O O . GLU 125 125 ? A -1.35259 15.94623 18.94725 1 1 A GLU 97.213 1
ATOM 911 C CB . GLU 125 125 ? A 0.72454 14.34359 20.16580 1 1 A GLU 97.213 1
ATOM 912 C CG . GLU 125 125 ? A 1.13671 13.48823 18.96918 1 1 A GLU 97.213 1
ATOM 913 C CD . GLU 125 125 ? A 2.64017 13.31349 18.86222 1 1 A GLU 97.213 1
ATOM 914 O OE1 . GLU 125 125 ? A 3.29467 13.11643 19.91233 1 1 A GLU 97.213 1
ATOM 915 O OE2 . GLU 125 125 ? A 3.16028 13.37184 17.72926 1 1 A GLU 97.213 1
ATOM 916 N N . ARG 126 126 ? A 0.29676 17.06115 17.88437 1 1 A ARG 97.088 1
ATOM 917 C CA . ARG 126 126 ? A -0.55329 17.49618 16.78746 1 1 A ARG 97.088 1
ATOM 918 C C . ARG 126 126 ? A -0.40417 16.54512 15.62010 1 1 A ARG 97.088 1
ATOM 919 O O . ARG 126 126 ? A 0.68222 16.03763 15.35793 1 1 A ARG 97.088 1
ATOM 920 C CB . ARG 126 126 ? A -0.17864 18.90085 16.31355 1 1 A ARG 97.088 1
ATOM 921 C CG . ARG 126 126 ? A -0.45627 20.01161 17.30015 1 1 A ARG 97.088 1
ATOM 922 C CD . ARG 126 126 ? A -0.07959 21.35319 16.70385 1 1 A ARG 97.088 1
ATOM 923 N NE . ARG 126 126 ? A -0.86436 21.63926 15.50250 1 1 A ARG 97.088 1
ATOM 924 C CZ . ARG 126 126 ? A -0.46187 22.41875 14.50324 1 1 A ARG 97.088 1
ATOM 925 N NH1 . ARG 126 126 ? A 0.72607 22.99609 14.54732 1 1 A ARG 97.088 1
ATOM 926 N NH2 . ARG 126 126 ? A -1.26606 22.61664 13.46341 1 1 A ARG 97.088 1
ATOM 927 N N . TRP 127 127 ? A -1.48757 16.31871 14.90415 1 1 A TRP 96.628 1
ATOM 928 C CA . TRP 127 127 ? A -1.46779 15.47652 13.71298 1 1 A TRP 96.628 1
ATOM 929 C C . TRP 127 127 ? A -1.83178 16.34500 12.52549 1 1 A TRP 96.628 1
ATOM 930 O O . TRP 127 127 ? A -2.98302 16.73508 12.35257 1 1 A TRP 96.628 1
ATOM 931 C CB . TRP 127 127 ? A -2.42951 14.29768 13.87210 1 1 A TRP 96.628 1
ATOM 932 C CG . TRP 127 127 ? A -1.97339 13.39035 14.97154 1 1 A TRP 96.628 1
ATOM 933 C CD1 . TRP 127 127 ? A -2.43215 13.34798 16.25568 1 1 A TRP 96.628 1
ATOM 934 C CD2 . TRP 127 127 ? A -0.91004 12.43408 14.89100 1 1 A TRP 96.628 1
ATOM 935 N NE1 . TRP 127 127 ? A -1.73066 12.41427 16.98104 1 1 A TRP 96.628 1
ATOM 936 C CE2 . TRP 127 127 ? A -0.78818 11.83481 16.16905 1 1 A TRP 96.628 1
ATOM 937 C CE3 . TRP 127 127 ? A -0.04998 12.01639 13.86225 1 1 A TRP 96.628 1
ATOM 938 C CZ2 . TRP 127 127 ? A 0.15750 10.85273 16.43969 1 1 A TRP 96.628 1
ATOM 939 C CZ3 . TRP 127 127 ? A 0.88718 11.03744 14.13732 1 1 A TRP 96.628 1
ATOM 940 C CH2 . TRP 127 127 ? A 0.98456 10.46608 15.41098 1 1 A TRP 96.628 1
ATOM 941 N N . VAL 128 128 ? A -0.82510 16.64705 11.72297 1 1 A VAL 96.796 1
ATOM 942 C CA . VAL 128 128 ? A -0.96154 17.58018 10.61596 1 1 A VAL 96.796 1
ATOM 943 C C . VAL 128 128 ? A -0.79071 16.85343 9.28887 1 1 A VAL 96.796 1
ATOM 944 O O . VAL 128 128 ? A 0.17896 16.11538 9.11129 1 1 A VAL 96.796 1
ATOM 945 C CB . VAL 128 128 ? A 0.08685 18.70522 10.72854 1 1 A VAL 96.796 1
ATOM 946 C CG1 . VAL 128 128 ? A -0.07409 19.71556 9.60612 1 1 A VAL 96.796 1
ATOM 947 C CG2 . VAL 128 128 ? A -0.03413 19.38015 12.09426 1 1 A VAL 96.796 1
ATOM 948 N N . PRO 129 129 ? A -1.71731 17.04326 8.34131 1 1 A PRO 97.031 1
ATOM 949 C CA . PRO 129 129 ? A -1.59709 16.36397 7.05390 1 1 A PRO 97.031 1
ATOM 950 C C . PRO 129 129 ? A -0.41435 16.86405 6.22737 1 1 A PRO 97.031 1
ATOM 951 O O . PRO 129 129 ? A -0.07771 18.04762 6.25055 1 1 A PRO 97.031 1
ATOM 952 C CB . PRO 129 129 ? A -2.92519 16.67099 6.35242 1 1 A PRO 97.031 1
ATOM 953 C CG . PRO 129 129 ? A -3.40067 17.93324 6.99723 1 1 A PRO 97.031 1
ATOM 954 C CD . PRO 129 129 ? A -2.95376 17.83942 8.43254 1 1 A PRO 97.031 1
ATOM 955 N N . VAL 130 130 ? A 0.19802 15.92506 5.51313 1 1 A VAL 96.420 1
ATOM 956 C CA . VAL 130 130 ? A 1.21649 16.26473 4.53452 1 1 A VAL 96.420 1
ATOM 957 C C . VAL 130 130 ? A 0.56022 17.20568 3.52824 1 1 A VAL 96.420 1
ATOM 958 O O . VAL 130 130 ? A -0.58675 16.99989 3.12195 1 1 A VAL 96.420 1
ATOM 959 C CB . VAL 130 130 ? A 1.75120 14.99600 3.84388 1 1 A VAL 96.420 1
ATOM 960 C CG1 . VAL 130 130 ? A 2.63529 15.34894 2.65198 1 1 A VAL 96.420 1
ATOM 961 C CG2 . VAL 130 130 ? A 2.52398 14.14706 4.85069 1 1 A VAL 96.420 1
ATOM 962 N N . GLU 131 131 ? A 1.27074 18.24977 3.13318 1 1 A GLU 96.930 1
ATOM 963 C CA . GLU 131 131 ? A 0.66406 19.29222 2.31431 1 1 A GLU 96.930 1
ATOM 964 C C . GLU 131 131 ? A 0.35485 18.85850 0.88543 1 1 A GLU 96.930 1
ATOM 965 O O . GLU 131 131 ? A -0.73873 19.10622 0.38056 1 1 A GLU 96.930 1
ATOM 966 C CB . GLU 131 131 ? A 1.55482 20.53406 2.30499 1 1 A GLU 96.930 1
ATOM 967 C CG . GLU 131 131 ? A 0.91410 21.73307 1.62126 1 1 A GLU 96.930 1
ATOM 968 C CD . GLU 131 131 ? A 1.73668 23.00222 1.76277 1 1 A GLU 96.930 1
ATOM 969 O OE1 . GLU 131 131 ? A 2.78616 22.97785 2.44134 1 1 A GLU 96.930 1
ATOM 970 O OE2 . GLU 131 131 ? A 1.32209 24.02950 1.19612 1 1 A GLU 96.930 1
ATOM 971 N N . ARG 132 132 ? A 1.31916 18.23965 0.20959 1 1 A ARG 98.405 1
ATOM 972 C CA . ARG 132 132 ? A 1.12892 17.82605 -1.17316 1 1 A ARG 98.405 1
ATOM 973 C C . ARG 132 132 ? A 1.66261 16.41640 -1.37542 1 1 A ARG 98.405 1
ATOM 974 O O . ARG 132 132 ? A 2.79907 16.11140 -1.01906 1 1 A ARG 98.405 1
ATOM 975 C CB . ARG 132 132 ? A 1.83007 18.79638 -2.12691 1 1 A ARG 98.405 1
ATOM 976 C CG . ARG 132 132 ? A 1.69751 18.43934 -3.59994 1 1 A ARG 98.405 1
ATOM 977 C CD . ARG 132 132 ? A 2.24454 19.54726 -4.49227 1 1 A ARG 98.405 1
ATOM 978 N NE . ARG 132 132 ? A 2.38515 19.14174 -5.88368 1 1 A ARG 98.405 1
ATOM 979 C CZ . ARG 132 132 ? A 1.39439 19.10684 -6.77306 1 1 A ARG 98.405 1
ATOM 980 N NH1 . ARG 132 132 ? A 0.16088 19.45068 -6.43054 1 1 A ARG 98.405 1
ATOM 981 N NH2 . ARG 132 132 ? A 1.64757 18.71953 -8.01763 1 1 A ARG 98.405 1
ATOM 982 N N . VAL 133 133 ? A 0.82509 15.54502 -1.95035 1 1 A VAL 98.367 1
ATOM 983 C CA . VAL 133 133 ? A 1.20875 14.15208 -2.13871 1 1 A VAL 98.367 1
ATOM 984 C C . VAL 133 133 ? A 1.05514 13.71877 -3.58605 1 1 A VAL 98.367 1
ATOM 985 O O . VAL 133 133 ? A 0.19884 14.22116 -4.31490 1 1 A VAL 98.367 1
ATOM 986 C CB . VAL 133 133 ? A 0.39851 13.19322 -1.23453 1 1 A VAL 98.367 1
ATOM 987 C CG1 . VAL 133 133 ? A 0.63160 13.53631 0.23397 1 1 A VAL 98.367 1
ATOM 988 C CG2 . VAL 133 133 ? A -1.08959 13.25242 -1.57186 1 1 A VAL 98.367 1
ATOM 989 N N . GLY 134 134 ? A 1.88945 12.76953 -3.98635 1 1 A GLY 98.875 1
ATOM 990 C CA . GLY 134 134 ? A 1.81893 12.17433 -5.30424 1 1 A GLY 98.875 1
ATOM 991 C C . GLY 134 134 ? A 1.31502 10.74976 -5.16598 1 1 A GLY 98.875 1
ATOM 992 O O . GLY 134 134 ? A 1.82587 9.97912 -4.35540 1 1 A GLY 98.875 1
ATOM 993 N N . LEU 135 135 ? A 0.30452 10.41163 -5.94780 1 1 A LEU 98.327 1
ATOM 994 C CA . LEU 135 135 ? A -0.33843 9.11201 -5.83894 1 1 A LEU 98.327 1
ATOM 995 C C . LEU 135 135 ? A -0.14532 8.34183 -7.13599 1 1 A LEU 98.327 1
ATOM 996 O O . LEU 135 135 ? A -0.66193 8.72403 -8.18188 1 1 A LEU 98.327 1
ATOM 997 C CB . LEU 135 135 ? A -1.82754 9.28551 -5.53100 1 1 A LEU 98.327 1
ATOM 998 C CG . LEU 135 135 ? A -2.12362 10.24355 -4.37049 1 1 A LEU 98.327 1
ATOM 999 C CD1 . LEU 135 135 ? A -3.62119 10.46666 -4.22129 1 1 A LEU 98.327 1
ATOM 1000 C CD2 . LEU 135 135 ? A -1.51499 9.72866 -3.07634 1 1 A LEU 98.327 1
ATOM 1001 N N . TYR 136 136 ? A 0.62689 7.25888 -7.06550 1 1 A TYR 97.299 1
ATOM 1002 C CA . TYR 136 136 ? A 0.94257 6.48499 -8.25048 1 1 A TYR 97.299 1
ATOM 1003 C C . TYR 136 136 ? A -0.07655 5.38154 -8.50004 1 1 A TYR 97.299 1
ATOM 1004 O O . TYR 136 136 ? A -0.43375 4.62853 -7.59465 1 1 A TYR 97.299 1
ATOM 1005 C CB . TYR 136 136 ? A 2.34539 5.87192 -8.14695 1 1 A TYR 97.299 1
ATOM 1006 C CG . TYR 136 136 ? A 2.75245 5.21685 -9.44442 1 1 A TYR 97.299 1
ATOM 1007 C CD1 . TYR 136 136 ? A 3.23171 5.98673 -10.50453 1 1 A TYR 97.299 1
ATOM 1008 C CD2 . TYR 136 136 ? A 2.61583 3.84941 -9.62942 1 1 A TYR 97.299 1
ATOM 1009 C CE1 . TYR 136 136 ? A 3.56800 5.40303 -11.72204 1 1 A TYR 97.299 1
ATOM 1010 C CE2 . TYR 136 136 ? A 2.95012 3.25245 -10.84689 1 1 A TYR 97.299 1
ATOM 1011 C CZ . TYR 136 136 ? A 3.42467 4.03636 -11.88571 1 1 A TYR 97.299 1
ATOM 1012 O OH . TYR 136 136 ? A 3.74677 3.45583 -13.08274 1 1 A TYR 97.299 1
ATOM 1013 N N . VAL 137 137 ? A -0.53737 5.28655 -9.74130 1 1 A VAL 96.105 1
ATOM 1014 C CA . VAL 137 137 ? A -1.49155 4.26280 -10.13963 1 1 A VAL 96.105 1
ATOM 1015 C C . VAL 137 137 ? A -0.92306 3.49345 -11.32518 1 1 A VAL 96.105 1
ATOM 1016 O O . VAL 137 137 ? A -0.61608 4.09545 -12.35217 1 1 A VAL 96.105 1
ATOM 1017 C CB . VAL 137 137 ? A -2.85404 4.87813 -10.52127 1 1 A VAL 96.105 1
ATOM 1018 C CG1 . VAL 137 137 ? A -3.81718 3.78989 -10.97684 1 1 A VAL 96.105 1
ATOM 1019 C CG2 . VAL 137 137 ? A -3.42852 5.64004 -9.33027 1 1 A VAL 96.105 1
ATOM 1020 N N . PRO 138 138 ? A -0.76756 2.18020 -11.18946 1 1 A PRO 89.074 1
ATOM 1021 C CA . PRO 138 138 ? A -0.22963 1.37066 -12.28290 1 1 A PRO 89.074 1
ATOM 1022 C C . PRO 138 138 ? A -1.08310 1.46745 -13.54243 1 1 A PRO 89.074 1
ATOM 1023 O O . PRO 138 138 ? A -2.29005 1.70164 -13.47751 1 1 A PRO 89.074 1
ATOM 1024 C CB . PRO 138 138 ? A -0.24224 -0.05475 -11.72878 1 1 A PRO 89.074 1
ATOM 1025 C CG . PRO 138 138 ? A -0.22776 0.11939 -10.24027 1 1 A PRO 89.074 1
ATOM 1026 C CD . PRO 138 138 ? A -1.04081 1.35633 -9.99154 1 1 A PRO 89.074 1
ATOM 1027 N N . GLY 139 139 ? A -0.44542 1.27870 -14.69983 1 1 A GLY 83.111 1
ATOM 1028 C CA . GLY 139 139 ? A -1.15343 1.36484 -15.96605 1 1 A GLY 83.111 1
ATOM 1029 C C . GLY 139 139 ? A -0.87039 0.16704 -16.84531 1 1 A GLY 83.111 1
ATOM 1030 O O . GLY 139 139 ? A -0.68822 -0.94683 -16.36560 1 1 A GLY 83.111 1
ATOM 1031 N N . GLY 140 140 ? A -0.84471 0.41035 -18.14608 1 1 A GLY 65.035 1
ATOM 1032 C CA . GLY 140 140 ? A -0.64739 -0.66843 -19.09036 1 1 A GLY 65.035 1
ATOM 1033 C C . GLY 140 140 ? A -1.97003 -1.30336 -19.45951 1 1 A GLY 65.035 1
ATOM 1034 O O . GLY 140 140 ? A -3.03241 -0.69178 -19.33939 1 1 A GLY 65.035 1
ATOM 1035 N N . ASN 141 141 ? A -1.90489 -2.53493 -19.93381 1 1 A ASN 58.010 1
ATOM 1036 C CA . ASN 141 141 ? A -3.12516 -3.23184 -20.30038 1 1 A ASN 58.010 1
ATOM 1037 C C . ASN 141 141 ? A -3.95931 -3.60653 -19.08686 1 1 A ASN 58.010 1
ATOM 1038 O O . ASN 141 141 ? A -5.17544 -3.77650 -19.19103 1 1 A ASN 58.010 1
ATOM 1039 C CB . ASN 141 141 ? A -2.80978 -4.47621 -21.12556 1 1 A ASN 58.010 1
ATOM 1040 C CG . ASN 141 141 ? A -2.36926 -4.13425 -22.53527 1 1 A ASN 58.010 1
ATOM 1041 O OD1 . ASN 141 141 ? A -2.68446 -3.06848 -23.06510 1 1 A ASN 58.010 1
ATOM 1042 N ND2 . ASN 141 141 ? A -1.64102 -5.05401 -23.16085 1 1 A ASN 58.010 1
ATOM 1043 N N . ALA 142 142 ? A -3.32257 -3.74413 -17.93290 1 1 A ALA 65.321 1
ATOM 1044 C CA . ALA 142 142 ? A -4.02857 -3.96668 -16.68456 1 1 A ALA 65.321 1
ATOM 1045 C C . ALA 142 142 ? A -4.35712 -2.60157 -16.09543 1 1 A ALA 65.321 1
ATOM 1046 O O . ALA 142 142 ? A -3.46516 -1.78452 -15.86061 1 1 A ALA 65.321 1
ATOM 1047 C CB . ALA 142 142 ? A -3.17287 -4.77356 -15.71316 1 1 A ALA 65.321 1
ATOM 1048 N N . VAL 143 143 ? A -5.64552 -2.34917 -15.88410 1 1 A VAL 79.044 1
ATOM 1049 C CA . VAL 143 143 ? A -6.11725 -1.05193 -15.41619 1 1 A VAL 79.044 1
ATOM 1050 C C . VAL 143 143 ? A -6.64877 -1.17769 -13.99714 1 1 A VAL 79.044 1
ATOM 1051 O O . VAL 143 143 ? A -7.45585 -2.05338 -13.70875 1 1 A VAL 79.044 1
ATOM 1052 C CB . VAL 143 143 ? A -7.21724 -0.50799 -16.34593 1 1 A VAL 79.044 1
ATOM 1053 C CG1 . VAL 143 143 ? A -7.79453 0.79979 -15.81370 1 1 A VAL 79.044 1
ATOM 1054 C CG2 . VAL 143 143 ? A -6.65771 -0.31674 -17.75188 1 1 A VAL 79.044 1
ATOM 1055 N N . TYR 144 144 ? A -6.20548 -0.28463 -13.11491 1 1 A TYR 84.213 1
ATOM 1056 C CA . TYR 144 144 ? A -6.56321 -0.37665 -11.70275 1 1 A TYR 84.213 1
ATOM 1057 C C . TYR 144 144 ? A -7.24962 0.88120 -11.17040 1 1 A TYR 84.213 1
ATOM 1058 O O . TYR 144 144 ? A -6.66295 1.64654 -10.40233 1 1 A TYR 84.213 1
ATOM 1059 C CB . TYR 144 144 ? A -5.31296 -0.66776 -10.86441 1 1 A TYR 84.213 1
ATOM 1060 C CG . TYR 144 144 ? A -4.60301 -1.94189 -11.23010 1 1 A TYR 84.213 1
ATOM 1061 C CD1 . TYR 144 144 ? A -5.02994 -3.16270 -10.71421 1 1 A TYR 84.213 1
ATOM 1062 C CD2 . TYR 144 144 ? A -3.49956 -1.92582 -12.07478 1 1 A TYR 84.213 1
ATOM 1063 C CE1 . TYR 144 144 ? A -4.37227 -4.34365 -11.03557 1 1 A TYR 84.213 1
ATOM 1064 C CE2 . TYR 144 144 ? A -2.83283 -3.10639 -12.40324 1 1 A TYR 84.213 1
ATOM 1065 C CZ . TYR 144 144 ? A -3.27018 -4.30893 -11.88150 1 1 A TYR 84.213 1
ATOM 1066 O OH . TYR 144 144 ? A -2.61244 -5.46865 -12.19837 1 1 A TYR 84.213 1
ATOM 1067 N N . PRO 145 145 ? A -8.51787 1.10014 -11.54864 1 1 A PRO 93.117 1
ATOM 1068 C CA . PRO 145 145 ? A -9.22785 2.25207 -10.98927 1 1 A PRO 93.117 1
ATOM 1069 C C . PRO 145 145 ? A -9.39777 2.14353 -9.47653 1 1 A PRO 93.117 1
ATOM 1070 O O . PRO 145 145 ? A -9.50341 3.15856 -8.78751 1 1 A PRO 93.117 1
ATOM 1071 C CB . PRO 145 145 ? A -10.58037 2.22678 -11.71566 1 1 A PRO 93.117 1
ATOM 1072 C CG . PRO 145 145 ? A -10.74293 0.81205 -12.16351 1 1 A PRO 93.117 1
ATOM 1073 C CD . PRO 145 145 ? A -9.35360 0.35185 -12.50796 1 1 A PRO 93.117 1
ATOM 1074 N N . SER 146 146 ? A -9.41809 0.92753 -8.94906 1 1 A SER 95.402 1
ATOM 1075 C CA . SER 146 146 ? A -9.51315 0.75084 -7.50911 1 1 A SER 95.402 1
ATOM 1076 C C . SER 146 146 ? A -8.31107 1.34516 -6.78544 1 1 A SER 95.402 1
ATOM 1077 O O . SER 146 146 ? A -8.43617 1.83121 -5.66076 1 1 A SER 95.402 1
ATOM 1078 C CB . SER 146 146 ? A -9.64499 -0.73452 -7.16084 1 1 A SER 95.402 1
ATOM 1079 O OG . SER 146 146 ? A -8.52447 -1.46714 -7.61854 1 1 A SER 95.402 1
ATOM 1080 N N . SER 147 147 ? A -7.15177 1.31740 -7.43059 1 1 A SER 92.983 1
ATOM 1081 C CA . SER 147 147 ? A -5.96170 1.89623 -6.81576 1 1 A SER 92.983 1
ATOM 1082 C C . SER 147 147 ? A -6.03906 3.41497 -6.74677 1 1 A SER 92.983 1
ATOM 1083 O O . SER 147 147 ? A -5.39345 4.03252 -5.89739 1 1 A SER 92.983 1
ATOM 1084 C CB . SER 147 147 ? A -4.69713 1.46985 -7.56719 1 1 A SER 92.983 1
ATOM 1085 O OG . SER 147 147 ? A -4.43145 0.09274 -7.33191 1 1 A SER 92.983 1
ATOM 1086 N N . VAL 148 148 ? A -6.82272 4.02274 -7.63553 1 1 A VAL 97.719 1
ATOM 1087 C CA . VAL 148 148 ? A -7.06361 5.45321 -7.53309 1 1 A VAL 97.719 1
ATOM 1088 C C . VAL 148 148 ? A -7.79944 5.72404 -6.21861 1 1 A VAL 97.719 1
ATOM 1089 O O . VAL 148 148 ? A -7.40639 6.58744 -5.42825 1 1 A VAL 97.719 1
ATOM 1090 C CB . VAL 148 148 ? A -7.90434 5.98464 -8.71629 1 1 A VAL 97.719 1
ATOM 1091 C CG1 . VAL 148 148 ? A -8.18660 7.47125 -8.53741 1 1 A VAL 97.719 1
ATOM 1092 C CG2 . VAL 148 148 ? A -7.17451 5.74396 -10.03223 1 1 A VAL 97.719 1
ATOM 1093 N N . VAL 149 149 ? A -8.86524 4.97007 -5.98267 1 1 A VAL 98.296 1
ATOM 1094 C CA . VAL 149 149 ? A -9.65804 5.13195 -4.77015 1 1 A VAL 98.296 1
ATOM 1095 C C . VAL 149 149 ? A -8.82852 4.86869 -3.51785 1 1 A VAL 98.296 1
ATOM 1096 O O . VAL 149 149 ? A -8.87799 5.63309 -2.54767 1 1 A VAL 98.296 1
ATOM 1097 C CB . VAL 149 149 ? A -10.88278 4.19530 -4.79099 1 1 A VAL 98.296 1
ATOM 1098 C CG1 . VAL 149 149 ? A -11.66699 4.30852 -3.48562 1 1 A VAL 98.296 1
ATOM 1099 C CG2 . VAL 149 149 ? A -11.77354 4.52017 -5.98805 1 1 A VAL 98.296 1
ATOM 1100 N N . MET 150 150 ? A -8.05848 3.77975 -3.52759 1 1 A MET 96.866 1
ATOM 1101 C CA . MET 150 150 ? A -7.29257 3.37969 -2.34960 1 1 A MET 96.866 1
ATOM 1102 C C . MET 150 150 ? A -6.17278 4.34866 -1.99301 1 1 A MET 96.866 1
ATOM 1103 O O . MET 150 150 ? A -5.70094 4.35174 -0.85531 1 1 A MET 96.866 1
ATOM 1104 C CB . MET 150 150 ? A -6.72031 1.97438 -2.53962 1 1 A MET 96.866 1
ATOM 1105 C CG . MET 150 150 ? A -7.78180 0.88811 -2.64609 1 1 A MET 96.866 1
ATOM 1106 S SD . MET 150 150 ? A -8.85758 0.80785 -1.19547 1 1 A MET 96.866 1
ATOM 1107 C CE . MET 150 150 ? A -9.71774 -0.73068 -1.52997 1 1 A MET 96.866 1
ATOM 1108 N N . ASN 151 151 ? A -5.74980 5.16183 -2.93688 1 1 A ASN 97.743 1
ATOM 1109 C CA . ASN 151 151 ? A -4.74871 6.18865 -2.67629 1 1 A ASN 97.743 1
ATOM 1110 C C . ASN 151 151 ? A -5.38824 7.53265 -2.35309 1 1 A ASN 97.743 1
ATOM 1111 O O . ASN 151 151 ? A -5.01688 8.19158 -1.38277 1 1 A ASN 97.743 1
ATOM 1112 C CB . ASN 151 151 ? A -3.81815 6.35546 -3.88251 1 1 A ASN 97.743 1
ATOM 1113 C CG . ASN 151 151 ? A -2.64884 5.39925 -3.86748 1 1 A ASN 97.743 1
ATOM 1114 O OD1 . ASN 151 151 ? A -1.51818 5.80480 -3.59223 1 1 A ASN 97.743 1
ATOM 1115 N ND2 . ASN 151 151 ? A -2.90521 4.13182 -4.16404 1 1 A ASN 97.743 1
ATOM 1116 N N . VAL 152 152 ? A -6.35680 7.93770 -3.17468 1 1 A VAL 98.747 1
ATOM 1117 C CA . VAL 152 152 ? A -6.95077 9.26277 -3.03874 1 1 A VAL 98.747 1
ATOM 1118 C C . VAL 152 152 ? A -7.79286 9.42919 -1.77698 1 1 A VAL 98.747 1
ATOM 1119 O O . VAL 152 152 ? A -7.68622 10.44143 -1.07874 1 1 A VAL 98.747 1
ATOM 1120 C CB . VAL 152 152 ? A -7.79300 9.61205 -4.28589 1 1 A VAL 98.747 1
ATOM 1121 C CG1 . VAL 152 152 ? A -8.55306 10.91702 -4.07278 1 1 A VAL 98.747 1
ATOM 1122 C CG2 . VAL 152 152 ? A -6.88841 9.72433 -5.51271 1 1 A VAL 98.747 1
ATOM 1123 N N . VAL 153 153 ? A -8.64131 8.45099 -1.47483 1 1 A VAL 98.673 1
ATOM 1124 C CA . VAL 153 153 ? A -9.55544 8.60463 -0.34576 1 1 A VAL 98.673 1
ATOM 1125 C C . VAL 153 153 ? A -8.84510 8.82183 0.99348 1 1 A VAL 98.673 1
ATOM 1126 O O . VAL 153 153 ? A -9.19533 9.75527 1.72130 1 1 A VAL 98.673 1
ATOM 1127 C CB . VAL 153 153 ? A -10.55569 7.43381 -0.26055 1 1 A VAL 98.673 1
ATOM 1128 C CG1 . VAL 153 153 ? A -11.34830 7.50395 1.04751 1 1 A VAL 98.673 1
ATOM 1129 C CG2 . VAL 153 153 ? A -11.51171 7.49041 -1.45201 1 1 A VAL 98.673 1
ATOM 1130 N N . PRO 154 154 ? A -7.86265 8.00393 1.36239 1 1 A PRO 98.170 1
ATOM 1131 C CA . PRO 154 154 ? A -7.19289 8.27545 2.63805 1 1 A PRO 98.170 1
ATOM 1132 C C . PRO 154 154 ? A -6.44516 9.60507 2.64895 1 1 A PRO 98.170 1
ATOM 1133 O O . PRO 154 154 ? A -6.38945 10.27451 3.68282 1 1 A PRO 98.170 1
ATOM 1134 C CB . PRO 154 154 ? A -6.24262 7.08369 2.81435 1 1 A PRO 98.170 1
ATOM 1135 C CG . PRO 154 154 ? A -6.07330 6.51597 1.45258 1 1 A PRO 98.170 1
ATOM 1136 C CD . PRO 154 154 ? A -7.38353 6.74240 0.75702 1 1 A PRO 98.170 1
ATOM 1137 N N . ALA 155 155 ? A -5.88395 10.00445 1.51734 1 1 A ALA 98.730 1
ATOM 1138 C CA . ALA 155 155 ? A -5.20420 11.29132 1.44892 1 1 A ALA 98.730 1
ATOM 1139 C C . ALA 155 155 ? A -6.19142 12.43131 1.68051 1 1 A ALA 98.730 1
ATOM 1140 O O . ALA 155 155 ? A -5.91912 13.36388 2.44241 1 1 A ALA 98.730 1
ATOM 1141 C CB . ALA 155 155 ? A -4.51245 11.45850 0.09868 1 1 A ALA 98.730 1
ATOM 1142 N N . GLN 156 156 ? A -7.34309 12.35393 1.02438 1 1 A GLN 98.482 1
ATOM 1143 C CA . GLN 156 156 ? A -8.36913 13.37566 1.20586 1 1 A GLN 98.482 1
ATOM 1144 C C . GLN 156 156 ? A -8.90880 13.37091 2.63004 1 1 A GLN 98.482 1
ATOM 1145 O O . GLN 156 156 ? A -9.12437 14.42564 3.23494 1 1 A GLN 98.482 1
ATOM 1146 C CB . GLN 156 156 ? A -9.52130 13.15553 0.22398 1 1 A GLN 98.482 1
ATOM 1147 C CG . GLN 156 156 ? A -9.15223 13.43172 -1.22695 1 1 A GLN 98.482 1
ATOM 1148 C CD . GLN 156 156 ? A -10.30521 13.16088 -2.17420 1 1 A GLN 98.482 1
ATOM 1149 O OE1 . GLN 156 156 ? A -11.11850 12.25821 -1.94905 1 1 A GLN 98.482 1
ATOM 1150 N NE2 . GLN 156 156 ? A -10.39464 13.93126 -3.24194 1 1 A GLN 98.482 1
ATOM 1151 N N . THR 157 157 ? A -9.13278 12.17496 3.17414 1 1 A THR 97.928 1
ATOM 1152 C CA . THR 157 157 ? A -9.65461 12.05371 4.53285 1 1 A THR 97.928 1
ATOM 1153 C C . THR 157 157 ? A -8.67724 12.62412 5.55437 1 1 A THR 97.928 1
ATOM 1154 O O . THR 157 157 ? A -9.08891 13.19520 6.56665 1 1 A THR 97.928 1
ATOM 1155 C CB . THR 157 157 ? A -9.96288 10.59020 4.85525 1 1 A THR 97.928 1
ATOM 1156 O OG1 . THR 157 157 ? A -10.93520 10.10061 3.93031 1 1 A THR 97.928 1
ATOM 1157 C CG2 . THR 157 157 ? A -10.51735 10.44005 6.26689 1 1 A THR 97.928 1
ATOM 1158 N N . ALA 158 158 ? A -7.38729 12.48728 5.29069 1 1 A ALA 97.953 1
ATOM 1159 C CA . ALA 158 158 ? A -6.37061 13.02690 6.18422 1 1 A ALA 97.953 1
ATOM 1160 C C . ALA 158 158 ? A -6.31362 14.54648 6.14025 1 1 A ALA 97.953 1
ATOM 1161 O O . ALA 158 158 ? A -5.73894 15.16603 7.03612 1 1 A ALA 97.953 1
ATOM 1162 C CB . ALA 158 158 ? A -5.00035 12.45327 5.83814 1 1 A ALA 97.953 1
ATOM 1163 N N . GLY 159 159 ? A -6.88940 15.14890 5.10493 1 1 A GLY 97.345 1
ATOM 1164 C CA . GLY 159 159 ? A -6.88363 16.59327 4.97957 1 1 A GLY 97.345 1
ATOM 1165 C C . GLY 159 159 ? A -5.79565 17.15191 4.08473 1 1 A GLY 97.345 1
ATOM 1166 O O . GLY 159 159 ? A -5.52295 18.35420 4.12276 1 1 A GLY 97.345 1
ATOM 1167 N N . VAL 160 160 ? A -5.17421 16.29108 3.27791 1 1 A VAL 97.514 1
ATOM 1168 C CA . VAL 160 160 ? A -4.16543 16.74114 2.32928 1 1 A VAL 97.514 1
ATOM 1169 C C . VAL 160 160 ? A -4.78306 17.79152 1.41185 1 1 A VAL 97.514 1
ATOM 1170 O O . VAL 160 160 ? A -5.86122 17.58934 0.85468 1 1 A VAL 97.514 1
ATOM 1171 C CB . VAL 160 160 ? A -3.62358 15.55299 1.51266 1 1 A VAL 97.514 1
ATOM 1172 C CG1 . VAL 160 160 ? A -2.77295 16.03237 0.34103 1 1 A VAL 97.514 1
ATOM 1173 C CG2 . VAL 160 160 ? A -2.81511 14.62999 2.42170 1 1 A VAL 97.514 1
ATOM 1174 N N . ASP 161 161 ? A -4.11469 18.92225 1.27108 1 1 A ASP 91.726 1
ATOM 1175 C CA . ASP 161 161 ? A -4.65615 20.03147 0.49796 1 1 A ASP 91.726 1
ATOM 1176 C C . ASP 161 161 ? A -4.42183 19.91714 -0.99975 1 1 A ASP 91.726 1
ATOM 1177 O O . ASP 161 161 ? A -5.20932 20.43329 -1.79469 1 1 A ASP 91.726 1
ATOM 1178 C CB . ASP 161 161 ? A -4.06144 21.36287 0.97895 1 1 A ASP 91.726 1
ATOM 1179 C CG . ASP 161 161 ? A -4.60490 21.79817 2.32133 1 1 A ASP 91.726 1
ATOM 1180 O OD1 . ASP 161 161 ? A -5.77389 21.49130 2.62646 1 1 A ASP 91.726 1
ATOM 1181 O OD2 . ASP 161 161 ? A -3.85863 22.47352 3.06258 1 1 A ASP 91.726 1
ATOM 1182 N N . SER 162 162 ? A -3.32729 19.28399 -1.39471 1 1 A SER 97.266 1
ATOM 1183 C CA . SER 162 162 ? A -2.95689 19.21914 -2.79538 1 1 A SER 97.266 1
ATOM 1184 C C . SER 162 162 ? A -2.44028 17.83126 -3.12678 1 1 A SER 97.266 1
ATOM 1185 O O . SER 162 162 ? A -1.61257 17.27855 -2.40492 1 1 A SER 97.266 1
ATOM 1186 C CB . SER 162 162 ? A -1.88686 20.26275 -3.11270 1 1 A SER 97.266 1
ATOM 1187 O OG . SER 162 162 ? A -1.50759 20.22255 -4.47600 1 1 A SER 97.266 1
ATOM 1188 N N . LEU 163 163 ? A -2.93870 17.25707 -4.22664 1 1 A LEU 97.682 1
ATOM 1189 C CA . LEU 163 163 ? A -2.47505 15.94381 -4.63267 1 1 A LEU 97.682 1
ATOM 1190 C C . LEU 163 163 ? A -2.44444 15.82218 -6.14002 1 1 A LEU 97.682 1
ATOM 1191 O O . LEU 163 163 ? A -3.14043 16.54437 -6.85571 1 1 A LEU 97.682 1
ATOM 1192 C CB . LEU 163 163 ? A -3.33741 14.82853 -4.01998 1 1 A LEU 97.682 1
ATOM 1193 C CG . LEU 163 163 ? A -4.82876 14.74423 -4.34155 1 1 A LEU 97.682 1
ATOM 1194 C CD1 . LEU 163 163 ? A -5.07936 14.11283 -5.70762 1 1 A LEU 97.682 1
ATOM 1195 C CD2 . LEU 163 163 ? A -5.52710 13.92152 -3.25416 1 1 A LEU 97.682 1
ATOM 1196 N N . VAL 164 164 ? A -1.61115 14.92191 -6.59494 1 1 A VAL 98.324 1
ATOM 1197 C CA . VAL 164 164 ? A -1.50564 14.63642 -8.01202 1 1 A VAL 98.324 1
ATOM 1198 C C . VAL 164 164 ? A -1.49647 13.12483 -8.19722 1 1 A VAL 98.324 1
ATOM 1199 O O . VAL 164 164 ? A -0.85470 12.39928 -7.44305 1 1 A VAL 98.324 1
ATOM 1200 C CB . VAL 164 164 ? A -0.24246 15.27846 -8.64015 1 1 A VAL 98.324 1
ATOM 1201 C CG1 . VAL 164 164 ? A 1.01383 14.87565 -7.88210 1 1 A VAL 98.324 1
ATOM 1202 C CG2 . VAL 164 164 ? A -0.12514 14.88541 -10.11578 1 1 A VAL 98.324 1
ATOM 1203 N N . VAL 165 165 ? A -2.24590 12.64951 -9.19847 1 1 A VAL 98.584 1
ATOM 1204 C CA . VAL 165 165 ? A -2.24101 11.24251 -9.56754 1 1 A VAL 98.584 1
ATOM 1205 C C . VAL 165 165 ? A -1.34283 11.09021 -10.78719 1 1 A VAL 98.584 1
ATOM 1206 O O . VAL 165 165 ? A -1.45524 11.85969 -11.74178 1 1 A VAL 98.584 1
ATOM 1207 C CB . VAL 165 165 ? A -3.65896 10.73705 -9.90192 1 1 A VAL 98.584 1
ATOM 1208 C CG1 . VAL 165 165 ? A -3.60451 9.32875 -10.49413 1 1 A VAL 98.584 1
ATOM 1209 C CG2 . VAL 165 165 ? A -4.53000 10.75652 -8.64990 1 1 A VAL 98.584 1
ATOM 1210 N N . ALA 166 166 ? A -0.44579 10.11189 -10.75503 1 1 A ALA 98.436 1
ATOM 1211 C CA . ALA 166 166 ? A 0.43096 9.83894 -11.88445 1 1 A ALA 98.436 1
ATOM 1212 C C . ALA 166 166 ? A 0.15909 8.42684 -12.37813 1 1 A ALA 98.436 1
ATOM 1213 O O . ALA 166 166 ? A 0.14722 7.47888 -11.59268 1 1 A ALA 98.436 1
ATOM 1214 C CB . ALA 166 166 ? A 1.89854 9.98568 -11.48478 1 1 A ALA 98.436 1
ATOM 1215 N N . SER 167 167 ? A -0.06764 8.29692 -13.69300 1 1 A SER 97.285 1
ATOM 1216 C CA . SER 167 167 ? A -0.35822 6.99181 -14.27609 1 1 A SER 97.285 1
ATOM 1217 C C . SER 167 167 ? A 0.17596 6.94891 -15.70190 1 1 A SER 97.285 1
ATOM 1218 O O . SER 167 167 ? A 0.18589 7.97542 -16.38285 1 1 A SER 97.285 1
ATOM 1219 C CB . SER 167 167 ? A -1.86700 6.72191 -14.27268 1 1 A SER 97.285 1
ATOM 1220 O OG . SER 167 167 ? A -2.15787 5.37793 -14.62251 1 1 A SER 97.285 1
ATOM 1221 N N . PRO 168 168 ? A 0.63365 5.78255 -16.15216 1 1 A PRO 94.893 1
ATOM 1222 C CA . PRO 168 168 ? A 1.25958 5.69110 -17.47208 1 1 A PRO 94.893 1
ATOM 1223 C C . PRO 168 168 ? A 0.33968 6.06324 -18.62814 1 1 A PRO 94.893 1
ATOM 1224 O O . PRO 168 168 ? A -0.83550 5.70065 -18.63195 1 1 A PRO 94.893 1
ATOM 1225 C CB . PRO 168 168 ? A 1.67182 4.21756 -17.57390 1 1 A PRO 94.893 1
ATOM 1226 C CG . PRO 168 168 ? A 1.79163 3.76769 -16.15685 1 1 A PRO 94.893 1
ATOM 1227 C CD . PRO 168 168 ? A 0.70205 4.49885 -15.42816 1 1 A PRO 94.893 1
ATOM 1228 N N . PRO 169 169 ? A 0.87726 6.77302 -19.62282 1 1 A PRO 94.667 1
ATOM 1229 C CA . PRO 169 169 ? A 0.11458 7.07139 -20.83180 1 1 A PRO 94.667 1
ATOM 1230 C C . PRO 169 169 ? A -0.08558 5.79502 -21.64524 1 1 A PRO 94.667 1
ATOM 1231 O O . PRO 169 169 ? A 0.73280 4.87627 -21.58955 1 1 A PRO 94.667 1
ATOM 1232 C CB . PRO 169 169 ? A 1.00022 8.07511 -21.57234 1 1 A PRO 94.667 1
ATOM 1233 C CG . PRO 169 169 ? A 2.38371 7.74910 -21.11433 1 1 A PRO 94.667 1
ATOM 1234 C CD . PRO 169 169 ? A 2.23698 7.35145 -19.67122 1 1 A PRO 94.667 1
ATOM 1235 N N . GLN 170 170 ? A -1.17938 5.74159 -22.39738 1 1 A GLN 92.389 1
ATOM 1236 C CA . GLN 170 170 ? A -1.54218 4.56959 -23.17098 1 1 A GLN 92.389 1
ATOM 1237 C C . GLN 170 170 ? A -1.37676 4.84397 -24.65413 1 1 A GLN 92.389 1
ATOM 1238 O O . GLN 170 170 ? A -2.05431 5.70098 -25.22120 1 1 A GLN 92.389 1
ATOM 1239 C CB . GLN 170 170 ? A -2.98682 4.16691 -22.88944 1 1 A GLN 92.389 1
ATOM 1240 C CG . GLN 170 170 ? A -3.27348 3.87643 -21.43163 1 1 A GLN 92.389 1
ATOM 1241 C CD . GLN 170 170 ? A -2.69646 2.56120 -20.97892 1 1 A GLN 92.389 1
ATOM 1242 O OE1 . GLN 170 170 ? A -3.10335 1.50080 -21.44254 1 1 A GLN 92.389 1
ATOM 1243 N NE2 . GLN 170 170 ? A -1.72642 2.62475 -20.07816 1 1 A GLN 92.389 1
ATOM 1244 N N . PHE 171 171 ? A -0.48426 4.09451 -25.27723 1 1 A PHE 88.936 1
ATOM 1245 C CA . PHE 171 171 ? A -0.27810 4.22341 -26.71301 1 1 A PHE 88.936 1
ATOM 1246 C C . PHE 171 171 ? A -1.50434 3.76901 -27.48602 1 1 A PHE 88.936 1
ATOM 1247 O O . PHE 171 171 ? A -1.82819 4.31961 -28.53806 1 1 A PHE 88.936 1
ATOM 1248 C CB . PHE 171 171 ? A 0.94337 3.40880 -27.14110 1 1 A PHE 88.936 1
ATOM 1249 C CG . PHE 171 171 ? A 1.20943 3.44199 -28.61961 1 1 A PHE 88.936 1
ATOM 1250 C CD1 . PHE 171 171 ? A 1.75791 4.57351 -29.21252 1 1 A PHE 88.936 1
ATOM 1251 C CD2 . PHE 171 171 ? A 0.91704 2.34596 -29.41866 1 1 A PHE 88.936 1
ATOM 1252 C CE1 . PHE 171 171 ? A 2.00388 4.61427 -30.57600 1 1 A PHE 88.936 1
ATOM 1253 C CE2 . PHE 171 171 ? A 1.16384 2.37828 -30.78663 1 1 A PHE 88.936 1
ATOM 1254 C CZ . PHE 171 171 ? A 1.70773 3.51185 -31.36337 1 1 A PHE 88.936 1
ATOM 1255 N N . THR 172 172 ? A -2.20596 2.77262 -26.95769 1 1 A THR 81.829 1
ATOM 1256 C CA . THR 172 172 ? A -3.32887 2.16415 -27.66065 1 1 A THR 81.829 1
ATOM 1257 C C . THR 172 172 ? A -4.65747 2.89467 -27.49447 1 1 A THR 81.829 1
ATOM 1258 O O . THR 172 172 ? A -5.63292 2.55435 -28.16536 1 1 A THR 81.829 1
ATOM 1259 C CB . THR 172 172 ? A -3.51354 0.70637 -27.21944 1 1 A THR 81.829 1
ATOM 1260 O OG1 . THR 172 172 ? A -3.62837 0.64570 -25.78799 1 1 A THR 81.829 1
ATOM 1261 C CG2 . THR 172 172 ? A -2.32359 -0.13582 -27.66450 1 1 A THR 81.829 1
ATOM 1262 N N . SER 173 173 ? A -4.71658 3.89424 -26.62601 1 1 A SER 82.739 1
ATOM 1263 C CA . SER 173 173 ? A -5.94882 4.65259 -26.46577 1 1 A SER 82.739 1
ATOM 1264 C C . SER 173 173 ? A -6.22040 5.46730 -27.72190 1 1 A SER 82.739 1
ATOM 1265 O O . SER 173 173 ? A -5.30424 5.95944 -28.36905 1 1 A SER 82.739 1
ATOM 1266 C CB . SER 173 173 ? A -5.86433 5.59033 -25.26164 1 1 A SER 82.739 1
ATOM 1267 O OG . SER 173 173 ? A -5.81632 4.85772 -24.05386 1 1 A SER 82.739 1
ATOM 1268 N N . GLY 174 174 ? A -7.49880 5.60175 -28.05119 1 1 A GLY 84.831 1
ATOM 1269 C CA . GLY 174 174 ? A -7.86814 6.31793 -29.25720 1 1 A GLY 84.831 1
ATOM 1270 C C . GLY 174 174 ? A -8.38454 7.71729 -28.99442 1 1 A GLY 84.831 1
ATOM 1271 O O . GLY 174 174 ? A -8.61353 8.12073 -27.85630 1 1 A GLY 84.831 1
ATOM 1272 N N . GLY 175 175 ? A -8.55661 8.46282 -30.08245 1 1 A GLY 87.736 1
ATOM 1273 C CA . GLY 175 175 ? A -9.14123 9.78544 -30.00482 1 1 A GLY 87.736 1
ATOM 1274 C C . GLY 175 175 ? A -8.40800 10.72342 -29.07113 1 1 A GLY 87.736 1
ATOM 1275 O O . GLY 175 175 ? A -7.17997 10.77982 -29.04276 1 1 A GLY 87.736 1
ATOM 1276 N N . ARG 176 176 ? A -9.19118 11.45739 -28.29914 1 1 A ARG 85.819 1
ATOM 1277 C CA . ARG 176 176 ? A -8.62315 12.44701 -27.40008 1 1 A ARG 85.819 1
ATOM 1278 C C . ARG 176 176 ? A -7.83151 11.83054 -26.25337 1 1 A ARG 85.819 1
ATOM 1279 O O . ARG 176 176 ? A -7.11379 12.53677 -25.54453 1 1 A ARG 85.819 1
ATOM 1280 C CB . ARG 176 176 ? A -9.72087 13.35577 -26.83698 1 1 A ARG 85.819 1
ATOM 1281 C CG . ARG 176 176 ? A -10.52049 12.75830 -25.70125 1 1 A ARG 85.819 1
ATOM 1282 C CD . ARG 176 176 ? A -11.65559 13.67826 -25.29271 1 1 A ARG 85.819 1
ATOM 1283 N NE . ARG 176 176 ? A -12.90161 13.32371 -25.95717 1 1 A ARG 85.819 1
ATOM 1284 C CZ . ARG 176 176 ? A -13.95513 14.12605 -26.08051 1 1 A ARG 85.819 1
ATOM 1285 N NH1 . ARG 176 176 ? A -13.91370 15.36062 -25.59592 1 1 A ARG 85.819 1
ATOM 1286 N NH2 . ARG 176 176 ? A -15.04267 13.69851 -26.69190 1 1 A ARG 85.819 1
ATOM 1287 N N . PHE 177 177 ? A -7.96736 10.52612 -26.05761 1 1 A PHE 94.066 1
ATOM 1288 C CA . PHE 177 177 ? A -7.27318 9.85756 -24.96793 1 1 A PHE 94.066 1
ATOM 1289 C C . PHE 177 177 ? A -5.93557 9.24953 -25.37311 1 1 A PHE 94.066 1
ATOM 1290 O O . PHE 177 177 ? A -5.23594 8.68161 -24.53375 1 1 A PHE 94.066 1
ATOM 1291 C CB . PHE 177 177 ? A -8.16535 8.77933 -24.35236 1 1 A PHE 94.066 1
ATOM 1292 C CG . PHE 177 177 ? A -9.43259 9.33603 -23.76722 1 1 A PHE 94.066 1
ATOM 1293 C CD1 . PHE 177 177 ? A -9.38212 10.21751 -22.69677 1 1 A PHE 94.066 1
ATOM 1294 C CD2 . PHE 177 177 ? A -10.66601 8.99529 -24.29929 1 1 A PHE 94.066 1
ATOM 1295 C CE1 . PHE 177 177 ? A -10.54832 10.74606 -22.16199 1 1 A PHE 94.066 1
ATOM 1296 C CE2 . PHE 177 177 ? A -11.83695 9.51867 -23.76788 1 1 A PHE 94.066 1
ATOM 1297 C CZ . PHE 177 177 ? A -11.77915 10.39550 -22.69892 1 1 A PHE 94.066 1
ATOM 1298 N N . HIS 178 178 ? A -5.56184 9.37573 -26.65301 1 1 A HIS 93.325 1
ATOM 1299 C CA . HIS 178 178 ? A -4.27563 8.86436 -27.09608 1 1 A HIS 93.325 1
ATOM 1300 C C . HIS 178 178 ? A -3.15480 9.57815 -26.35252 1 1 A HIS 93.325 1
ATOM 1301 O O . HIS 178 178 ? A -3.09727 10.80558 -26.32070 1 1 A HIS 93.325 1
ATOM 1302 C CB . HIS 178 178 ? A -4.10565 9.05911 -28.60397 1 1 A HIS 93.325 1
ATOM 1303 C CG . HIS 178 178 ? A -2.81381 8.50719 -29.13088 1 1 A HIS 93.325 1
ATOM 1304 N ND1 . HIS 178 178 ? A -2.56112 7.15659 -29.21913 1 1 A HIS 93.325 1
ATOM 1305 C CD2 . HIS 178 178 ? A -1.71559 9.14220 -29.59828 1 1 A HIS 93.325 1
ATOM 1306 C CE1 . HIS 178 178 ? A -1.34994 6.98640 -29.71466 1 1 A HIS 93.325 1
ATOM 1307 N NE2 . HIS 178 178 ? A -0.81520 8.17193 -29.94983 1 1 A HIS 93.325 1
ATOM 1308 N N . GLY 179 179 ? A -2.27489 8.81004 -25.73814 1 1 A GLY 94.491 1
ATOM 1309 C CA . GLY 179 179 ? A -1.17670 9.39323 -24.99899 1 1 A GLY 94.491 1
ATOM 1310 C C . GLY 179 179 ? A -1.51837 9.80694 -23.58422 1 1 A GLY 94.491 1
ATOM 1311 O O . GLY 179 179 ? A -0.69464 10.42163 -22.90670 1 1 A GLY 94.491 1
ATOM 1312 N N . LEU 180 180 ? A -2.71710 9.48890 -23.13327 1 1 A LEU 95.969 1
ATOM 1313 C CA . LEU 180 180 ? A -3.13339 9.80801 -21.77476 1 1 A LEU 95.969 1
ATOM 1314 C C . LEU 180 180 ? A -3.32163 8.52284 -20.97591 1 1 A LEU 95.969 1
ATOM 1315 O O . LEU 180 180 ? A -3.38997 7.43288 -21.54284 1 1 A LEU 95.969 1
ATOM 1316 C CB . LEU 180 180 ? A -4.44886 10.60055 -21.78643 1 1 A LEU 95.969 1
ATOM 1317 C CG . LEU 180 180 ? A -4.44226 11.93535 -22.53497 1 1 A LEU 95.969 1
ATOM 1318 C CD1 . LEU 180 180 ? A -5.81422 12.59378 -22.42962 1 1 A LEU 95.969 1
ATOM 1319 C CD2 . LEU 180 180 ? A -3.36197 12.85385 -21.98678 1 1 A LEU 95.969 1
ATOM 1320 N N . PRO 181 181 ? A -3.40073 8.62573 -19.63995 1 1 A PRO 96.219 1
ATOM 1321 C CA . PRO 181 181 ? A -3.71720 7.43169 -18.85625 1 1 A PRO 96.219 1
ATOM 1322 C C . PRO 181 181 ? A -5.06553 6.86910 -19.29564 1 1 A PRO 96.219 1
ATOM 1323 O O . PRO 181 181 ? A -5.89319 7.58340 -19.86445 1 1 A PRO 96.219 1
ATOM 1324 C CB . PRO 181 181 ? A -3.77014 7.94998 -17.41822 1 1 A PRO 96.219 1
ATOM 1325 C CG . PRO 181 181 ? A -2.85540 9.13569 -17.42543 1 1 A PRO 96.219 1
ATOM 1326 C CD . PRO 181 181 ? A -3.11812 9.78301 -18.77076 1 1 A PRO 96.219 1
ATOM 1327 N N . HIS 182 182 ? A -5.28952 5.60069 -19.03494 1 1 A HIS 95.169 1
ATOM 1328 C CA . HIS 182 182 ? A -6.52664 4.93797 -19.42881 1 1 A HIS 95.169 1
ATOM 1329 C C . HIS 182 182 ? A -7.74197 5.74762 -18.98133 1 1 A HIS 95.169 1
ATOM 1330 O O . HIS 182 182 ? A -7.77347 6.24968 -17.86135 1 1 A HIS 95.169 1
ATOM 1331 C CB . HIS 182 182 ? A -6.58611 3.53635 -18.82511 1 1 A HIS 95.169 1
ATOM 1332 C CG . HIS 182 182 ? A -7.65201 2.67363 -19.41590 1 1 A HIS 95.169 1
ATOM 1333 N ND1 . HIS 182 182 ? A -8.98262 2.77292 -19.04431 1 1 A HIS 95.169 1
ATOM 1334 C CD2 . HIS 182 182 ? A -7.58301 1.70151 -20.36156 1 1 A HIS 95.169 1
ATOM 1335 C CE1 . HIS 182 182 ? A -9.67712 1.89291 -19.74056 1 1 A HIS 95.169 1
ATOM 1336 N NE2 . HIS 182 182 ? A -8.85741 1.23214 -20.54827 1 1 A HIS 95.169 1
ATOM 1337 N N . PRO 183 183 ? A -8.75139 5.87821 -19.85441 1 1 A PRO 95.116 1
ATOM 1338 C CA . PRO 183 183 ? A -9.92921 6.68522 -19.51753 1 1 A PRO 95.116 1
ATOM 1339 C C . PRO 183 183 ? A -10.61586 6.31046 -18.21103 1 1 A PRO 95.116 1
ATOM 1340 O O . PRO 183 183 ? A -11.15930 7.18718 -17.53391 1 1 A PRO 95.116 1
ATOM 1341 C CB . PRO 183 183 ? A -10.86065 6.46476 -20.71501 1 1 A PRO 95.116 1
ATOM 1342 C CG . PRO 183 183 ? A -9.93084 6.19618 -21.84634 1 1 A PRO 95.116 1
ATOM 1343 C CD . PRO 183 183 ? A -8.79719 5.39959 -21.24712 1 1 A PRO 95.116 1
ATOM 1344 N N . THR 184 184 ? A -10.61227 5.03733 -17.83715 1 1 A THR 94.827 1
ATOM 1345 C CA . THR 184 184 ? A -11.24391 4.64224 -16.58278 1 1 A THR 94.827 1
ATOM 1346 C C . THR 184 184 ? A -10.46315 5.17132 -15.38390 1 1 A THR 94.827 1
ATOM 1347 O O . THR 184 184 ? A -11.04985 5.50299 -14.35260 1 1 A THR 94.827 1
ATOM 1348 C CB . THR 184 184 ? A -11.38432 3.11681 -16.50366 1 1 A THR 94.827 1
ATOM 1349 O OG1 . THR 184 184 ? A -12.10781 2.65239 -17.65123 1 1 A THR 94.827 1
ATOM 1350 C CG2 . THR 184 184 ? A -12.14083 2.70038 -15.24792 1 1 A THR 94.827 1
ATOM 1351 N N . ILE 185 185 ? A -9.14065 5.26102 -15.50661 1 1 A ILE 96.486 1
ATOM 1352 C CA . ILE 185 185 ? A -8.31447 5.85164 -14.45912 1 1 A ILE 96.486 1
ATOM 1353 C C . ILE 185 185 ? A -8.62778 7.33866 -14.33960 1 1 A ILE 96.486 1
ATOM 1354 O O . ILE 185 185 ? A -8.79714 7.87108 -13.23823 1 1 A ILE 96.486 1
ATOM 1355 C CB . ILE 185 185 ? A -6.81185 5.65852 -14.76010 1 1 A ILE 96.486 1
ATOM 1356 C CG1 . ILE 185 185 ? A -6.45075 4.17260 -14.80343 1 1 A ILE 96.486 1
ATOM 1357 C CG2 . ILE 185 185 ? A -5.95374 6.41419 -13.74441 1 1 A ILE 96.486 1
ATOM 1358 C CD1 . ILE 185 185 ? A -6.63522 3.44358 -13.49299 1 1 A ILE 96.486 1
ATOM 1359 N N . LEU 186 186 ? A -8.71232 8.01589 -15.49102 1 1 A LEU 97.604 1
ATOM 1360 C CA . LEU 186 186 ? A -9.02522 9.43975 -15.49564 1 1 A LEU 97.604 1
ATOM 1361 C C . LEU 186 186 ? A -10.40772 9.70232 -14.90849 1 1 A LEU 97.604 1
ATOM 1362 O O . LEU 186 186 ? A -10.60034 10.64505 -14.13633 1 1 A LEU 97.604 1
ATOM 1363 C CB . LEU 186 186 ? A -8.95298 9.99963 -16.91976 1 1 A LEU 97.604 1
ATOM 1364 C CG . LEU 186 186 ? A -7.60419 9.88407 -17.62530 1 1 A LEU 97.604 1
ATOM 1365 C CD1 . LEU 186 186 ? A -7.70280 10.43257 -19.04591 1 1 A LEU 97.604 1
ATOM 1366 C CD2 . LEU 186 186 ? A -6.52831 10.62520 -16.84193 1 1 A LEU 97.604 1
ATOM 1367 N N . ALA 187 187 ? A -11.37375 8.87073 -15.27545 1 1 A ALA 97.817 1
ATOM 1368 C CA . ALA 187 187 ? A -12.73385 9.02680 -14.77651 1 1 A ALA 97.817 1
ATOM 1369 C C . ALA 187 187 ? A -12.80217 8.81517 -13.26999 1 1 A ALA 97.817 1
ATOM 1370 O O . ALA 187 187 ? A -13.48733 9.55632 -12.56236 1 1 A ALA 97.817 1
ATOM 1371 C CB . ALA 187 187 ? A -13.67037 8.05576 -15.49242 1 1 A ALA 97.817 1
ATOM 1372 N N . ALA 188 188 ? A -12.10053 7.80184 -12.76766 1 1 A ALA 97.740 1
ATOM 1373 C CA . ALA 188 188 ? A -12.08661 7.54031 -11.33545 1 1 A ALA 97.740 1
ATOM 1374 C C . ALA 188 188 ? A -11.48583 8.71897 -10.57924 1 1 A ALA 97.740 1
ATOM 1375 O O . ALA 188 188 ? A -11.98977 9.12132 -9.52960 1 1 A ALA 97.740 1
ATOM 1376 C CB . ALA 188 188 ? A -11.30457 6.26237 -11.03687 1 1 A ALA 97.740 1
ATOM 1377 N N . ALA 189 189 ? A -10.41026 9.26879 -11.11252 1 1 A ALA 98.305 1
ATOM 1378 C CA . ALA 189 189 ? A -9.77717 10.41854 -10.48048 1 1 A ALA 98.305 1
ATOM 1379 C C . ALA 189 189 ? A -10.72966 11.61026 -10.43779 1 1 A ALA 98.305 1
ATOM 1380 O O . ALA 189 189 ? A -10.87340 12.26795 -9.40466 1 1 A ALA 98.305 1
ATOM 1381 C CB . ALA 189 189 ? A -8.49532 10.79266 -11.22063 1 1 A ALA 98.305 1
ATOM 1382 N N . ARG 190 190 ? A -11.39046 11.87971 -11.56549 1 1 A ARG 98.009 1
ATOM 1383 C CA . ARG 190 190 ? A -12.31102 13.01053 -11.61615 1 1 A ARG 98.009 1
ATOM 1384 C C . ARG 190 190 ? A -13.51759 12.79940 -10.70105 1 1 A ARG 98.009 1
ATOM 1385 O O . ARG 190 190 ? A -14.01493 13.74028 -10.07618 1 1 A ARG 98.009 1
ATOM 1386 C CB . ARG 190 190 ? A -12.75452 13.27457 -13.05579 1 1 A ARG 98.009 1
ATOM 1387 C CG . ARG 190 190 ? A -13.60324 14.52058 -13.24096 1 1 A ARG 98.009 1
ATOM 1388 C CD . ARG 190 190 ? A -12.91352 15.76932 -12.71041 1 1 A ARG 98.009 1
ATOM 1389 N NE . ARG 190 190 ? A -12.45912 16.66261 -13.76203 1 1 A ARG 98.009 1
ATOM 1390 C CZ . ARG 190 190 ? A -11.65267 17.69591 -13.56403 1 1 A ARG 98.009 1
ATOM 1391 N NH1 . ARG 190 190 ? A -11.19493 17.98578 -12.35443 1 1 A ARG 98.009 1
ATOM 1392 N NH2 . ARG 190 190 ? A -11.30588 18.45333 -14.59083 1 1 A ARG 98.009 1
ATOM 1393 N N . LEU 191 191 ? A -13.98985 11.55580 -10.61861 1 1 A LEU 98.241 1
ATOM 1394 C CA . LEU 191 191 ? A -15.10912 11.23166 -9.74293 1 1 A LEU 98.241 1
ATOM 1395 C C . LEU 191 191 ? A -14.77288 11.55449 -8.28989 1 1 A LEU 98.241 1
ATOM 1396 O O . LEU 191 191 ? A -15.64757 11.92380 -7.50171 1 1 A LEU 98.241 1
ATOM 1397 C CB . LEU 191 191 ? A -15.46931 9.75190 -9.88757 1 1 A LEU 98.241 1
ATOM 1398 C CG . LEU 191 191 ? A -16.69782 9.23748 -9.15267 1 1 A LEU 98.241 1
ATOM 1399 C CD1 . LEU 191 191 ? A -17.95238 9.97088 -9.60771 1 1 A LEU 98.241 1
ATOM 1400 C CD2 . LEU 191 191 ? A -16.84532 7.72988 -9.38471 1 1 A LEU 98.241 1
ATOM 1401 N N . LEU 192 192 ? A -13.50210 11.43449 -7.94066 1 1 A LEU 98.557 1
ATOM 1402 C CA . LEU 192 192 ? A -13.02161 11.73728 -6.59880 1 1 A LEU 98.557 1
ATOM 1403 C C . LEU 192 192 ? A -12.64749 13.20171 -6.41403 1 1 A LEU 98.557 1
ATOM 1404 O O . LEU 192 192 ? A -12.19191 13.59167 -5.34038 1 1 A LEU 98.557 1
ATOM 1405 C CB . LEU 192 192 ? A -11.81726 10.85113 -6.27067 1 1 A LEU 98.557 1
ATOM 1406 C CG . LEU 192 192 ? A -12.16167 9.39926 -5.95842 1 1 A LEU 98.557 1
ATOM 1407 C CD1 . LEU 192 192 ? A -10.94227 8.50640 -6.14208 1 1 A LEU 98.557 1
ATOM 1408 C CD2 . LEU 192 192 ? A -12.70468 9.29155 -4.54048 1 1 A LEU 98.557 1
ATOM 1409 N N . GLY 193 193 ? A -12.82376 14.01191 -7.45225 1 1 A GLY 97.757 1
ATOM 1410 C CA . GLY 193 193 ? A -12.50668 15.42066 -7.35605 1 1 A GLY 97.757 1
ATOM 1411 C C . GLY 193 193 ? A -11.04666 15.76383 -7.56757 1 1 A GLY 97.757 1
ATOM 1412 O O . GLY 193 193 ? A -10.61787 16.87337 -7.24104 1 1 A GLY 97.757 1
ATOM 1413 N N . VAL 194 194 ? A -10.27643 14.83362 -8.11595 1 1 A VAL 97.915 1
ATOM 1414 C CA . VAL 194 194 ? A -8.86629 15.07901 -8.38129 1 1 A VAL 97.915 1
ATOM 1415 C C . VAL 194 194 ? A -8.73043 16.02937 -9.56234 1 1 A VAL 97.915 1
ATOM 1416 O O . VAL 194 194 ? A -9.29706 15.79760 -10.62920 1 1 A VAL 97.915 1
ATOM 1417 C CB . VAL 194 194 ? A -8.11533 13.76653 -8.66991 1 1 A VAL 97.915 1
ATOM 1418 C CG1 . VAL 194 194 ? A -6.66619 14.04825 -9.06080 1 1 A VAL 97.915 1
ATOM 1419 C CG2 . VAL 194 194 ? A -8.17562 12.85811 -7.44421 1 1 A VAL 97.915 1
ATOM 1420 N N . ASP 195 195 ? A -7.98704 17.10314 -9.36238 1 1 A ASP 92.708 1
ATOM 1421 C CA . ASP 195 195 ? A -7.82338 18.12125 -10.39159 1 1 A ASP 92.708 1
ATOM 1422 C C . ASP 195 195 ? A -6.50443 18.04292 -11.14440 1 1 A ASP 92.708 1
ATOM 1423 O O . ASP 195 195 ? A -6.33936 18.69814 -12.17372 1 1 A ASP 92.708 1
ATOM 1424 C CB . ASP 195 195 ? A -7.95570 19.51944 -9.77685 1 1 A ASP 92.708 1
ATOM 1425 C CG . ASP 195 195 ? A -9.34343 19.79092 -9.24500 1 1 A ASP 92.708 1
ATOM 1426 O OD1 . ASP 195 195 ? A -10.32251 19.43229 -9.93014 1 1 A ASP 92.708 1
ATOM 1427 O OD2 . ASP 195 195 ? A -9.44929 20.36971 -8.14126 1 1 A ASP 92.708 1
ATOM 1428 N N . GLU 196 196 ? A -5.54387 17.26146 -10.63860 1 1 A GLU 98.155 1
ATOM 1429 C CA . GLU 196 196 ? A -4.24125 17.17703 -11.28084 1 1 A GLU 98.155 1
ATOM 1430 C C . GLU 196 196 ? A -3.84269 15.72858 -11.50139 1 1 A GLU 98.155 1
ATOM 1431 O O . GLU 196 196 ? A -3.67671 14.96467 -10.54911 1 1 A GLU 98.155 1
ATOM 1432 C CB . GLU 196 196 ? A -3.17981 17.90280 -10.45066 1 1 A GLU 98.155 1
ATOM 1433 C CG . GLU 196 196 ? A -1.83519 18.03466 -11.15331 1 1 A GLU 98.155 1
ATOM 1434 C CD . GLU 196 196 ? A -0.86545 18.93918 -10.41176 1 1 A GLU 98.155 1
ATOM 1435 O OE1 . GLU 196 196 ? A -1.26445 19.57352 -9.41259 1 1 A GLU 98.155 1
ATOM 1436 O OE2 . GLU 196 196 ? A 0.30449 19.01998 -10.83814 1 1 A GLU 98.155 1
ATOM 1437 N N . VAL 197 197 ? A -3.71965 15.36355 -12.77498 1 1 A VAL 98.417 1
ATOM 1438 C CA . VAL 197 197 ? A -3.29378 14.02508 -13.15520 1 1 A VAL 98.417 1
ATOM 1439 C C . VAL 197 197 ? A -2.13957 14.17493 -14.13266 1 1 A VAL 98.417 1
ATOM 1440 O O . VAL 197 197 ? A -2.21726 14.96685 -15.06981 1 1 A VAL 98.417 1
ATOM 1441 C CB . VAL 197 197 ? A -4.42680 13.21636 -13.82260 1 1 A VAL 98.417 1
ATOM 1442 C CG1 . VAL 197 197 ? A -3.93078 11.83032 -14.22334 1 1 A VAL 98.417 1
ATOM 1443 C CG2 . VAL 197 197 ? A -5.62438 13.10721 -12.87947 1 1 A VAL 98.417 1
ATOM 1444 N N . TRP 198 198 ? A -1.05103 13.42902 -13.90184 1 1 A TRP 98.726 1
ATOM 1445 C CA . TRP 198 198 ? A 0.10518 13.47484 -14.78625 1 1 A TRP 98.726 1
ATOM 1446 C C . TRP 198 198 ? A 0.16894 12.21767 -15.64082 1 1 A TRP 98.726 1
ATOM 1447 O O . TRP 198 198 ? A 0.09217 11.10037 -15.12921 1 1 A TRP 98.726 1
ATOM 1448 C CB . TRP 198 198 ? A 1.40886 13.60069 -13.99182 1 1 A TRP 98.726 1
ATOM 1449 C CG . TRP 198 198 ? A 1.60352 14.91591 -13.29359 1 1 A TRP 98.726 1
ATOM 1450 C CD1 . TRP 198 198 ? A 0.81949 16.03008 -13.35369 1 1 A TRP 98.726 1
ATOM 1451 C CD2 . TRP 198 198 ? A 2.69965 15.25901 -12.43243 1 1 A TRP 98.726 1
ATOM 1452 N NE1 . TRP 198 198 ? A 1.34366 17.03951 -12.57603 1 1 A TRP 98.726 1
ATOM 1453 C CE2 . TRP 198 198 ? A 2.49731 16.59474 -12.00084 1 1 A TRP 98.726 1
ATOM 1454 C CE3 . TRP 198 198 ? A 3.83415 14.57171 -11.98377 1 1 A TRP 98.726 1
ATOM 1455 C CZ2 . TRP 198 198 ? A 3.38482 17.24424 -11.14102 1 1 A TRP 98.726 1
ATOM 1456 C CZ3 . TRP 198 198 ? A 4.71583 15.21658 -11.13298 1 1 A TRP 98.726 1
ATOM 1457 C CH2 . TRP 198 198 ? A 4.48897 16.54097 -10.72259 1 1 A TRP 98.726 1
ATOM 1458 N N . ALA 199 199 ? A 0.31493 12.42506 -16.95653 1 1 A ALA 97.404 1
ATOM 1459 C CA . ALA 199 199 ? A 0.44403 11.32696 -17.89780 1 1 A ALA 97.404 1
ATOM 1460 C C . ALA 199 199 ? A 1.90192 10.89019 -17.95801 1 1 A ALA 97.404 1
ATOM 1461 O O . ALA 199 199 ? A 2.63055 11.18254 -18.90861 1 1 A ALA 97.404 1
ATOM 1462 C CB . ALA 199 199 ? A -0.06872 11.74310 -19.27455 1 1 A ALA 97.404 1
ATOM 1463 N N . VAL 200 200 ? A 2.32244 10.20524 -16.90354 1 1 A VAL 96.911 1
ATOM 1464 C CA . VAL 200 200 ? A 3.68501 9.71433 -16.80857 1 1 A VAL 96.911 1
ATOM 1465 C C . VAL 200 200 ? A 3.67648 8.52227 -15.86632 1 1 A VAL 96.911 1
ATOM 1466 O O . VAL 200 200 ? A 2.96141 8.51460 -14.86328 1 1 A VAL 96.911 1
ATOM 1467 C CB . VAL 200 200 ? A 4.66023 10.82175 -16.31875 1 1 A VAL 96.911 1
ATOM 1468 C CG1 . VAL 200 200 ? A 4.30352 11.28032 -14.91859 1 1 A VAL 96.911 1
ATOM 1469 C CG2 . VAL 200 200 ? A 6.09843 10.33585 -16.38831 1 1 A VAL 96.911 1
ATOM 1470 N N . GLY 201 201 ? A 4.43963 7.49830 -16.22766 1 1 A GLY 96.334 1
ATOM 1471 C CA . GLY 201 201 ? A 4.45599 6.29552 -15.41971 1 1 A GLY 96.334 1
ATOM 1472 C C . GLY 201 201 ? A 5.85164 5.79143 -15.13947 1 1 A GLY 96.334 1
ATOM 1473 O O . GLY 201 201 ? A 6.84201 6.38949 -15.54924 1 1 A GLY 96.334 1
ATOM 1474 N N . GLY 202 202 ? A 5.91703 4.68671 -14.40676 1 1 A GLY 96.247 1
ATOM 1475 C CA . GLY 202 202 ? A 7.18926 4.05278 -14.14738 1 1 A GLY 96.247 1
ATOM 1476 C C . GLY 202 202 ? A 8.10482 4.82693 -13.21647 1 1 A GLY 96.247 1
ATOM 1477 O O . GLY 202 202 ? A 7.68308 5.69564 -12.45036 1 1 A GLY 96.247 1
ATOM 1478 N N . ALA 203 203 ? A 9.38566 4.49590 -13.28962 1 1 A ALA 97.815 1
ATOM 1479 C CA . ALA 203 203 ? A 10.38253 5.12613 -12.43672 1 1 A ALA 97.815 1
ATOM 1480 C C . ALA 203 203 ? A 10.47198 6.62926 -12.67102 1 1 A ALA 97.815 1
ATOM 1481 O O . ALA 203 203 ? A 10.70804 7.40112 -11.73912 1 1 A ALA 97.815 1
ATOM 1482 C CB . ALA 203 203 ? A 11.74888 4.48346 -12.67060 1 1 A ALA 97.815 1
ATOM 1483 N N . GLN 204 204 ? A 10.28632 7.04181 -13.93128 1 1 A GLN 98.141 1
ATOM 1484 C CA . GLN 204 204 ? A 10.37463 8.45944 -14.24381 1 1 A GLN 98.141 1
ATOM 1485 C C . GLN 204 204 ? A 9.24380 9.25756 -13.60445 1 1 A GLN 98.141 1
ATOM 1486 O O . GLN 204 204 ? A 9.41381 10.43750 -13.28439 1 1 A GLN 98.141 1
ATOM 1487 C CB . GLN 204 204 ? A 10.41901 8.67492 -15.76512 1 1 A GLN 98.141 1
ATOM 1488 C CG . GLN 204 204 ? A 9.17937 8.29090 -16.55302 1 1 A GLN 98.141 1
ATOM 1489 C CD . GLN 204 204 ? A 9.12511 6.81616 -16.93253 1 1 A GLN 98.141 1
ATOM 1490 O OE1 . GLN 204 204 ? A 9.85218 5.98474 -16.39364 1 1 A GLN 98.141 1
ATOM 1491 N NE2 . GLN 204 204 ? A 8.25486 6.49093 -17.88549 1 1 A GLN 98.141 1
ATOM 1492 N N . ALA 205 205 ? A 8.08105 8.63749 -13.40177 1 1 A ALA 98.182 1
ATOM 1493 C CA . ALA 205 205 ? A 6.97935 9.30935 -12.72718 1 1 A ALA 98.182 1
ATOM 1494 C C . ALA 205 205 ? A 7.33511 9.58682 -11.27287 1 1 A ALA 98.182 1
ATOM 1495 O O . ALA 205 205 ? A 7.07520 10.67390 -10.75221 1 1 A ALA 98.182 1
ATOM 1496 C CB . ALA 205 205 ? A 5.70952 8.46354 -12.79891 1 1 A ALA 98.182 1
ATOM 1497 N N . VAL 206 206 ? A 7.93337 8.59761 -10.61306 1 1 A VAL 98.470 1
ATOM 1498 C CA . VAL 206 206 ? A 8.34145 8.76671 -9.22450 1 1 A VAL 98.470 1
ATOM 1499 C C . VAL 206 206 ? A 9.36309 9.89344 -9.11176 1 1 A VAL 98.470 1
ATOM 1500 O O . VAL 206 206 ? A 9.26557 10.75717 -8.23366 1 1 A VAL 98.470 1
ATOM 1501 C CB . VAL 206 206 ? A 8.92049 7.45698 -8.65794 1 1 A VAL 98.470 1
ATOM 1502 C CG1 . VAL 206 206 ? A 9.47921 7.67806 -7.25604 1 1 A VAL 98.470 1
ATOM 1503 C CG2 . VAL 206 206 ? A 7.83704 6.37704 -8.64533 1 1 A VAL 98.470 1
ATOM 1504 N N . ALA 207 207 ? A 10.33651 9.89864 -10.00632 1 1 A ALA 98.848 1
ATOM 1505 C CA . ALA 207 207 ? A 11.36011 10.93372 -9.98654 1 1 A ALA 98.848 1
ATOM 1506 C C . ALA 207 207 ? A 10.76167 12.31495 -10.23808 1 1 A ALA 98.848 1
ATOM 1507 O O . ALA 207 207 ? A 11.13121 13.29294 -9.58595 1 1 A ALA 98.848 1
ATOM 1508 C CB . ALA 207 207 ? A 12.43972 10.62866 -11.02102 1 1 A ALA 98.848 1
ATOM 1509 N N . LEU 208 208 ? A 9.83048 12.40214 -11.18822 1 1 A LEU 98.850 1
ATOM 1510 C CA . LEU 208 208 ? A 9.21184 13.68506 -11.48958 1 1 A LEU 98.850 1
ATOM 1511 C C . LEU 208 208 ? A 8.36720 14.17983 -10.31684 1 1 A LEU 98.850 1
ATOM 1512 O O . LEU 208 208 ? A 8.34639 15.37643 -10.01192 1 1 A LEU 98.850 1
ATOM 1513 C CB . LEU 208 208 ? A 8.36286 13.58992 -12.76052 1 1 A LEU 98.850 1
ATOM 1514 C CG . LEU 208 208 ? A 7.80654 14.90666 -13.29780 1 1 A LEU 98.850 1
ATOM 1515 C CD1 . LEU 208 208 ? A 8.93418 15.89580 -13.60720 1 1 A LEU 98.850 1
ATOM 1516 C CD2 . LEU 208 208 ? A 6.96352 14.64699 -14.54353 1 1 A LEU 98.850 1
ATOM 1517 N N . LEU 209 209 ? A 7.66869 13.26225 -9.64507 1 1 A LEU 98.890 1
ATOM 1518 C CA . LEU 209 209 ? A 6.90739 13.64033 -8.45951 1 1 A LEU 98.890 1
ATOM 1519 C C . LEU 209 209 ? A 7.83422 14.15939 -7.36262 1 1 A LEU 98.890 1
ATOM 1520 O O . LEU 209 209 ? A 7.50683 15.11418 -6.65649 1 1 A LEU 98.890 1
ATOM 1521 C CB . LEU 209 209 ? A 6.09970 12.45269 -7.93358 1 1 A LEU 98.890 1
ATOM 1522 C CG . LEU 209 209 ? A 4.89422 12.02370 -8.76724 1 1 A LEU 98.890 1
ATOM 1523 C CD1 . LEU 209 209 ? A 4.39217 10.65921 -8.30158 1 1 A LEU 98.890 1
ATOM 1524 C CD2 . LEU 209 209 ? A 3.78605 13.06544 -8.67782 1 1 A LEU 98.890 1
ATOM 1525 N N . ALA 210 210 ? A 8.99339 13.52601 -7.21756 1 1 A ALA 98.781 1
ATOM 1526 C CA . ALA 210 210 ? A 9.93545 13.90679 -6.17336 1 1 A ALA 98.781 1
ATOM 1527 C C . ALA 210 210 ? A 10.64736 15.22253 -6.46407 1 1 A ALA 98.781 1
ATOM 1528 O O . ALA 210 210 ? A 10.84682 16.03811 -5.56009 1 1 A ALA 98.781 1
ATOM 1529 C CB . ALA 210 210 ? A 10.96428 12.79819 -5.96771 1 1 A ALA 98.781 1
ATOM 1530 N N . TYR 211 211 ? A 11.03877 15.43059 -7.70506 1 1 A TYR 98.521 1
ATOM 1531 C CA . TYR 211 211 ? A 11.84628 16.59098 -8.06654 1 1 A TYR 98.521 1
ATOM 1532 C C . TYR 211 211 ? A 11.10463 17.72504 -8.75267 1 1 A TYR 98.521 1
ATOM 1533 O O . TYR 211 211 ? A 11.57136 18.86278 -8.74319 1 1 A TYR 98.521 1
ATOM 1534 C CB . TYR 211 211 ? A 13.02517 16.15761 -8.94460 1 1 A TYR 98.521 1
ATOM 1535 C CG . TYR 211 211 ? A 14.04747 15.34082 -8.19253 1 1 A TYR 98.521 1
ATOM 1536 C CD1 . TYR 211 211 ? A 15.05507 15.96773 -7.46539 1 1 A TYR 98.521 1
ATOM 1537 C CD2 . TYR 211 211 ? A 14.00027 13.95281 -8.19184 1 1 A TYR 98.521 1
ATOM 1538 C CE1 . TYR 211 211 ? A 15.99211 15.22925 -6.75762 1 1 A TYR 98.521 1
ATOM 1539 C CE2 . TYR 211 211 ? A 14.92955 13.20346 -7.48315 1 1 A TYR 98.521 1
ATOM 1540 C CZ . TYR 211 211 ? A 15.92435 13.84752 -6.76674 1 1 A TYR 98.521 1
ATOM 1541 O OH . TYR 211 211 ? A 16.84599 13.11094 -6.06483 1 1 A TYR 98.521 1
ATOM 1542 N N . GLY 212 212 ? A 9.95599 17.41670 -9.34999 1 1 A GLY 98.346 1
ATOM 1543 C CA . GLY 212 212 ? A 9.21593 18.43329 -10.06388 1 1 A GLY 98.346 1
ATOM 1544 C C . GLY 212 212 ? A 9.87937 18.78561 -11.37974 1 1 A GLY 98.346 1
ATOM 1545 O O . GLY 212 212 ? A 10.79277 18.10862 -11.84378 1 1 A GLY 98.346 1
ATOM 1546 N N . GLY 213 213 ? A 9.39501 19.83971 -12.00175 1 1 A GLY 97.380 1
ATOM 1547 C CA . GLY 213 213 ? A 9.94259 20.25310 -13.27123 1 1 A GLY 97.380 1
ATOM 1548 C C . GLY 213 213 ? A 9.05013 21.27111 -13.93811 1 1 A GLY 97.380 1
ATOM 1549 O O . GLY 213 213 ? A 8.12566 21.80950 -13.32248 1 1 A GLY 97.380 1
ATOM 1550 N N . THR 214 214 ? A 9.33459 21.53524 -15.19873 1 1 A THR 95.521 1
ATOM 1551 C CA . THR 214 214 ? A 8.54622 22.46264 -15.99461 1 1 A THR 95.521 1
ATOM 1552 C C . THR 214 214 ? A 7.90421 21.68175 -17.13043 1 1 A THR 95.521 1
ATOM 1553 O O . THR 214 214 ? A 8.58938 20.97940 -17.87062 1 1 A THR 95.521 1
ATOM 1554 C CB . THR 214 214 ? A 9.42248 23.58466 -16.55540 1 1 A THR 95.521 1
ATOM 1555 O OG1 . THR 214 214 ? A 10.02750 24.30322 -15.46931 1 1 A THR 95.521 1
ATOM 1556 C CG2 . THR 214 214 ? A 8.59317 24.55452 -17.39106 1 1 A THR 95.521 1
ATOM 1557 N N . ASP 215 215 ? A 6.58869 21.78780 -17.26811 1 1 A ASP 97.019 1
ATOM 1558 C CA . ASP 215 215 ? A 5.85756 21.04929 -18.29016 1 1 A ASP 97.019 1
ATOM 1559 C C . ASP 215 215 ? A 6.11221 21.63985 -19.67171 1 1 A ASP 97.019 1
ATOM 1560 O O . ASP 215 215 ? A 6.71070 22.70419 -19.81669 1 1 A ASP 97.019 1
ATOM 1561 C CB . ASP 215 215 ? A 4.36038 21.05948 -17.96861 1 1 A ASP 97.019 1
ATOM 1562 C CG . ASP 215 215 ? A 3.62705 19.85262 -18.52992 1 1 A ASP 97.019 1
ATOM 1563 O OD1 . ASP 215 215 ? A 4.17981 19.14389 -19.40723 1 1 A ASP 97.019 1
ATOM 1564 O OD2 . ASP 215 215 ? A 2.48715 19.59074 -18.07254 1 1 A ASP 97.019 1
ATOM 1565 N N . SER 216 216 ? A 5.65291 20.95144 -20.69333 1 1 A SER 91.304 1
ATOM 1566 C CA . SER 216 216 ? A 5.86481 21.37559 -22.07393 1 1 A SER 91.304 1
ATOM 1567 C C . SER 216 216 ? A 5.22626 22.72426 -22.37834 1 1 A SER 91.304 1
ATOM 1568 O O . SER 216 216 ? A 5.68988 23.44509 -23.26247 1 1 A SER 91.304 1
ATOM 1569 C CB . SER 216 216 ? A 5.32493 20.32481 -23.04343 1 1 A SER 91.304 1
ATOM 1570 O OG . SER 216 216 ? A 5.99256 19.08627 -22.87563 1 1 A SER 91.304 1
ATOM 1571 N N . ASP 217 217 ? A 4.16694 23.06746 -21.65966 1 1 A ASP 91.914 1
ATOM 1572 C CA . ASP 217 217 ? A 3.50857 24.34979 -21.83422 1 1 A ASP 91.914 1
ATOM 1573 C C . ASP 217 217 ? A 4.03208 25.40060 -20.85776 1 1 A ASP 91.914 1
ATOM 1574 O O . ASP 217 217 ? A 3.39358 26.43567 -20.65968 1 1 A ASP 91.914 1
ATOM 1575 C CB . ASP 217 217 ? A 1.98762 24.20286 -21.68853 1 1 A ASP 91.914 1
ATOM 1576 C CG . ASP 217 217 ? A 1.57044 23.69152 -20.31721 1 1 A ASP 91.914 1
ATOM 1577 O OD1 . ASP 217 217 ? A 2.44009 23.46897 -19.45044 1 1 A ASP 91.914 1
ATOM 1578 O OD2 . ASP 217 217 ? A 0.35088 23.50709 -20.10196 1 1 A ASP 91.914 1
ATOM 1579 N N . ASP 218 218 ? A 5.17837 25.12728 -20.25476 1 1 A ASP 94.564 1
ATOM 1580 C CA . ASP 218 218 ? A 5.84250 26.02621 -19.31624 1 1 A ASP 94.564 1
ATOM 1581 C C . ASP 218 218 ? A 5.16155 26.14006 -17.95869 1 1 A ASP 94.564 1
ATOM 1582 O O . ASP 218 218 ? A 5.54393 26.98594 -17.14644 1 1 A ASP 94.564 1
ATOM 1583 C CB . ASP 218 218 ? A 6.03553 27.42380 -19.92190 1 1 A ASP 94.564 1
ATOM 1584 C CG . ASP 218 218 ? A 6.97986 27.41140 -21.10882 1 1 A ASP 94.564 1
ATOM 1585 O OD1 . ASP 218 218 ? A 7.97918 26.66455 -21.06973 1 1 A ASP 94.564 1
ATOM 1586 O OD2 . ASP 218 218 ? A 6.72591 28.16376 -22.07317 1 1 A ASP 94.564 1
ATOM 1587 N N . CYS 219 219 ? A 4.18420 25.30185 -17.69290 1 1 A CYS 92.074 1
ATOM 1588 C CA . CYS 219 219 ? A 3.52969 25.27855 -16.39919 1 1 A CYS 92.074 1
ATOM 1589 C C . CYS 219 219 ? A 4.40305 24.50947 -15.41486 1 1 A CYS 92.074 1
ATOM 1590 O O . CYS 219 219 ? A 5.00315 23.49219 -15.76143 1 1 A CYS 92.074 1
ATOM 1591 C CB . CYS 219 219 ? A 2.15502 24.61711 -16.51734 1 1 A CYS 92.074 1
ATOM 1592 S SG . CYS 219 219 ? A 1.23130 24.52689 -14.96492 1 1 A CYS 92.074 1
ATOM 1593 N N . GLU 220 220 ? A 4.47952 24.98930 -14.17342 1 1 A GLU 95.708 1
ATOM 1594 C CA . GLU 220 220 ? A 5.27248 24.30595 -13.16965 1 1 A GLU 95.708 1
ATOM 1595 C C . GLU 220 220 ? A 4.62442 22.99981 -12.74161 1 1 A GLU 95.708 1
ATOM 1596 O O . GLU 220 220 ? A 3.41466 22.93176 -12.52755 1 1 A GLU 95.708 1
ATOM 1597 C CB . GLU 220 220 ? A 5.49009 25.18222 -11.93707 1 1 A GLU 95.708 1
ATOM 1598 C CG . GLU 220 220 ? A 6.30569 24.48994 -10.84553 1 1 A GLU 95.708 1
ATOM 1599 C CD . GLU 220 220 ? A 6.47649 25.31773 -9.58526 1 1 A GLU 95.708 1
ATOM 1600 O OE1 . GLU 220 220 ? A 5.70181 26.27112 -9.38044 1 1 A GLU 95.708 1
ATOM 1601 O OE2 . GLU 220 220 ? A 7.39268 24.99915 -8.79500 1 1 A GLU 95.708 1
ATOM 1602 N N . LEU 221 221 ? A 5.43861 21.96522 -12.63590 1 1 A LEU 98.374 1
ATOM 1603 C CA . LEU 221 221 ? A 5.02386 20.69064 -12.08204 1 1 A LEU 98.374 1
ATOM 1604 C C . LEU 221 221 ? A 5.66168 20.62812 -10.70190 1 1 A LEU 98.374 1
ATOM 1605 O O . LEU 221 221 ? A 6.83016 20.27470 -10.55015 1 1 A LEU 98.374 1
ATOM 1606 C CB . LEU 221 221 ? A 5.49730 19.52966 -12.95706 1 1 A LEU 98.374 1
ATOM 1607 C CG . LEU 221 221 ? A 4.96654 19.52882 -14.39105 1 1 A LEU 98.374 1
ATOM 1608 C CD1 . LEU 221 221 ? A 5.68319 18.46635 -15.21890 1 1 A LEU 98.374 1
ATOM 1609 C CD2 . LEU 221 221 ? A 3.46337 19.28179 -14.39532 1 1 A LEU 98.374 1
ATOM 1610 N N . ALA 222 222 ? A 4.89651 21.01197 -9.69459 1 1 A ALA 97.868 1
ATOM 1611 C CA . ALA 222 222 ? A 5.42948 21.11396 -8.34587 1 1 A ALA 97.868 1
ATOM 1612 C C . ALA 222 222 ? A 5.73928 19.74604 -7.74712 1 1 A ALA 97.868 1
ATOM 1613 O O . ALA 222 222 ? A 4.96028 18.80562 -7.90934 1 1 A ALA 97.868 1
ATOM 1614 C CB . ALA 222 222 ? A 4.44834 21.85781 -7.44544 1 1 A ALA 97.868 1
ATOM 1615 N N . PRO 223 223 ? A 6.87089 19.62962 -7.06293 1 1 A PRO 98.101 1
ATOM 1616 C CA . PRO 223 223 ? A 7.19934 18.36782 -6.40648 1 1 A PRO 98.101 1
ATOM 1617 C C . PRO 223 223 ? A 6.27193 18.11503 -5.22118 1 1 A PRO 98.101 1
ATOM 1618 O O . PRO 223 223 ? A 5.60147 19.02466 -4.73057 1 1 A PRO 98.101 1
ATOM 1619 C CB . PRO 223 223 ? A 8.64273 18.57688 -5.94202 1 1 A PRO 98.101 1
ATOM 1620 C CG . PRO 223 223 ? A 8.72844 20.04874 -5.71062 1 1 A PRO 98.101 1
ATOM 1621 C CD . PRO 223 223 ? A 7.91255 20.65210 -6.82701 1 1 A PRO 98.101 1
ATOM 1622 N N . VAL 224 224 ? A 6.24128 16.87498 -4.76878 1 1 A VAL 98.816 1
ATOM 1623 C CA . VAL 224 224 ? A 5.39361 16.47833 -3.65596 1 1 A VAL 98.816 1
ATOM 1624 C C . VAL 224 224 ? A 6.23669 16.15382 -2.42904 1 1 A VAL 98.816 1
ATOM 1625 O O . VAL 224 224 ? A 7.46185 16.06437 -2.50021 1 1 A VAL 98.816 1
ATOM 1626 C CB . VAL 224 224 ? A 4.51384 15.26310 -4.02065 1 1 A VAL 98.816 1
ATOM 1627 C CG1 . VAL 224 224 ? A 3.66630 15.57347 -5.24863 1 1 A VAL 98.816 1
ATOM 1628 C CG2 . VAL 224 224 ? A 5.38037 14.02345 -4.25386 1 1 A VAL 98.816 1
ATOM 1629 N N . ASP 225 225 ? A 5.56529 15.97581 -1.30584 1 1 A ASP 97.853 1
ATOM 1630 C CA . ASP 225 225 ? A 6.24678 15.63944 -0.06216 1 1 A ASP 97.853 1
ATOM 1631 C C . ASP 225 225 ? A 6.20352 14.15178 0.25513 1 1 A ASP 97.853 1
ATOM 1632 O O . ASP 225 225 ? A 7.00098 13.65608 1.05228 1 1 A ASP 97.853 1
ATOM 1633 C CB . ASP 225 225 ? A 5.62907 16.42250 1.10165 1 1 A ASP 97.853 1
ATOM 1634 C CG . ASP 225 225 ? A 5.71960 17.91578 0.89336 1 1 A ASP 97.853 1
ATOM 1635 O OD1 . ASP 225 225 ? A 6.84415 18.41781 0.71083 1 1 A ASP 97.853 1
ATOM 1636 O OD2 . ASP 225 225 ? A 4.66015 18.57946 0.89687 1 1 A ASP 97.853 1
ATOM 1637 N N . MET 226 226 ? A 5.25498 13.44086 -0.34471 1 1 A MET 97.718 1
ATOM 1638 C CA . MET 226 226 ? A 5.12306 12.01204 -0.12626 1 1 A MET 97.718 1
ATOM 1639 C C . MET 226 226 ? A 4.54589 11.35560 -1.36598 1 1 A MET 97.718 1
ATOM 1640 O O . MET 226 226 ? A 3.69987 11.93280 -2.04921 1 1 A MET 97.718 1
ATOM 1641 C CB . MET 226 226 ? A 4.21938 11.72337 1.07555 1 1 A MET 97.718 1
ATOM 1642 C CG . MET 226 226 ? A 3.96446 10.23782 1.31452 1 1 A MET 97.718 1
ATOM 1643 S SD . MET 226 226 ? A 3.10942 9.90612 2.87207 1 1 A MET 97.718 1
ATOM 1644 C CE . MET 226 226 ? A 4.46368 10.11960 4.03546 1 1 A MET 97.718 1
ATOM 1645 N N . ILE 227 227 ? A 5.01841 10.13997 -1.65193 1 1 A ILE 98.675 1
ATOM 1646 C CA . ILE 227 227 ? A 4.53846 9.36612 -2.78511 1 1 A ILE 98.675 1
ATOM 1647 C C . ILE 227 227 ? A 3.99933 8.03967 -2.27753 1 1 A ILE 98.675 1
ATOM 1648 O O . ILE 227 227 ? A 4.67323 7.33794 -1.52001 1 1 A ILE 98.675 1
ATOM 1649 C CB . ILE 227 227 ? A 5.66104 9.10328 -3.80992 1 1 A ILE 98.675 1
ATOM 1650 C CG1 . ILE 227 227 ? A 6.21485 10.43486 -4.33810 1 1 A ILE 98.675 1
ATOM 1651 C CG2 . ILE 227 227 ? A 5.14879 8.23172 -4.95308 1 1 A ILE 98.675 1
ATOM 1652 C CD1 . ILE 227 227 ? A 7.48971 10.28993 -5.15426 1 1 A ILE 98.675 1
ATOM 1653 N N . THR 228 228 ? A 2.78514 7.69517 -2.69418 1 1 A THR 97.540 1
ATOM 1654 C CA . THR 228 228 ? A 2.19765 6.40961 -2.32786 1 1 A THR 97.540 1
ATOM 1655 C C . THR 228 228 ? A 1.67136 5.70154 -3.56413 1 1 A THR 97.540 1
ATOM 1656 O O . THR 228 228 ? A 1.52693 6.29682 -4.63281 1 1 A THR 97.540 1
ATOM 1657 C CB . THR 228 228 ? A 1.04085 6.54265 -1.31792 1 1 A THR 97.540 1
ATOM 1658 O OG1 . THR 228 228 ? A -0.08130 7.18193 -1.93769 1 1 A THR 97.540 1
ATOM 1659 C CG2 . THR 228 228 ? A 1.47332 7.33325 -0.08849 1 1 A THR 97.540 1
ATOM 1660 N N . GLY 229 229 ? A 1.39214 4.42048 -3.39016 1 1 A GLY 95.409 1
ATOM 1661 C CA . GLY 229 229 ? A 0.81064 3.62617 -4.45419 1 1 A GLY 95.409 1
ATOM 1662 C C . GLY 229 229 ? A 1.72525 2.49967 -4.90569 1 1 A GLY 95.409 1
ATOM 1663 O O . GLY 229 229 ? A 2.94206 2.64380 -4.91715 1 1 A GLY 95.409 1
ATOM 1664 N N . PRO 230 230 ? A 1.13057 1.36350 -5.29301 1 1 A PRO 88.825 1
ATOM 1665 C CA . PRO 230 230 ? A 1.91079 0.21440 -5.74669 1 1 A PRO 88.825 1
ATOM 1666 C C . PRO 230 230 ? A 2.41474 0.40152 -7.17430 1 1 A PRO 88.825 1
ATOM 1667 O O . PRO 230 230 ? A 1.90667 1.22794 -7.93138 1 1 A PRO 88.825 1
ATOM 1668 C CB . PRO 230 230 ? A 0.90861 -0.93831 -5.67897 1 1 A PRO 88.825 1
ATOM 1669 C CG . PRO 230 230 ? A -0.40059 -0.27433 -5.98608 1 1 A PRO 88.825 1
ATOM 1670 C CD . PRO 230 230 ? A -0.32104 1.07890 -5.31058 1 1 A PRO 88.825 1
ATOM 1671 N N . GLY 231 231 ? A 3.42340 -0.38423 -7.53183 1 1 A GLY 90.960 1
ATOM 1672 C CA . GLY 231 231 ? A 3.94933 -0.33629 -8.87654 1 1 A GLY 90.960 1
ATOM 1673 C C . GLY 231 231 ? A 4.86877 -1.51628 -9.09033 1 1 A GLY 90.960 1
ATOM 1674 O O . GLY 231 231 ? A 5.07138 -2.33505 -8.19623 1 1 A GLY 90.960 1
ATOM 1675 N N . ASN 232 232 ? A 5.43570 -1.60859 -10.28390 1 1 A ASN 88.580 1
ATOM 1676 C CA . ASN 232 232 ? A 6.34618 -2.70031 -10.57642 1 1 A ASN 88.580 1
ATOM 1677 C C . ASN 232 232 ? A 7.69123 -2.45259 -9.89519 1 1 A ASN 88.580 1
ATOM 1678 O O . ASN 232 232 ? A 7.87597 -1.47110 -9.17647 1 1 A ASN 88.580 1
ATOM 1679 C CB . ASN 232 232 ? A 6.49989 -2.89599 -12.09126 1 1 A ASN 88.580 1
ATOM 1680 C CG . ASN 232 232 ? A 7.07869 -1.69379 -12.80092 1 1 A ASN 88.580 1
ATOM 1681 O OD1 . ASN 232 232 ? A 7.84136 -0.90737 -12.23520 1 1 A ASN 88.580 1
ATOM 1682 N ND2 . ASN 232 232 ? A 6.72524 -1.54448 -14.07548 1 1 A ASN 88.580 1
ATOM 1683 N N . ILE 233 233 ? A 8.62812 -3.35267 -10.12067 1 1 A ILE 90.591 1
ATOM 1684 C CA . ILE 233 233 ? A 9.91023 -3.27674 -9.44298 1 1 A ILE 90.591 1
ATOM 1685 C C . ILE 233 233 ? A 10.68807 -1.99721 -9.75668 1 1 A ILE 90.591 1
ATOM 1686 O O . ILE 233 233 ? A 11.47453 -1.52542 -8.93578 1 1 A ILE 90.591 1
ATOM 1687 C CB . ILE 233 233 ? A 10.75638 -4.53478 -9.76113 1 1 A ILE 90.591 1
ATOM 1688 C CG1 . ILE 233 233 ? A 11.90135 -4.66878 -8.75040 1 1 A ILE 90.591 1
ATOM 1689 C CG2 . ILE 233 233 ? A 11.27641 -4.49537 -11.19504 1 1 A ILE 90.591 1
ATOM 1690 C CD1 . ILE 233 233 ? A 12.57314 -6.02796 -8.77527 1 1 A ILE 90.591 1
ATOM 1691 N N . TYR 234 234 ? A 10.46204 -1.41835 -10.91860 1 1 A TYR 94.823 1
ATOM 1692 C CA . TYR 234 234 ? A 11.14781 -0.17988 -11.28235 1 1 A TYR 94.823 1
ATOM 1693 C C . TYR 234 234 ? A 10.58222 1.01432 -10.52882 1 1 A TYR 94.823 1
ATOM 1694 O O . TYR 234 234 ? A 11.31855 1.92253 -10.13379 1 1 A TYR 94.823 1
ATOM 1695 C CB . TYR 234 234 ? A 11.07377 0.04452 -12.79580 1 1 A TYR 94.823 1
ATOM 1696 C CG . TYR 234 234 ? A 11.69934 -1.09362 -13.55925 1 1 A TYR 94.823 1
ATOM 1697 C CD1 . TYR 234 234 ? A 13.08539 -1.21411 -13.63500 1 1 A TYR 94.823 1
ATOM 1698 C CD2 . TYR 234 234 ? A 10.91307 -2.07179 -14.15621 1 1 A TYR 94.823 1
ATOM 1699 C CE1 . TYR 234 234 ? A 13.67400 -2.27828 -14.29975 1 1 A TYR 94.823 1
ATOM 1700 C CE2 . TYR 234 234 ? A 11.49485 -3.14269 -14.82340 1 1 A TYR 94.823 1
ATOM 1701 C CZ . TYR 234 234 ? A 12.87452 -3.24407 -14.89341 1 1 A TYR 94.823 1
ATOM 1702 O OH . TYR 234 234 ? A 13.44660 -4.29379 -15.54413 1 1 A TYR 94.823 1
ATOM 1703 N N . VAL 235 235 ? A 9.26647 1.02266 -10.32446 1 1 A VAL 95.347 1
ATOM 1704 C CA . VAL 235 235 ? A 8.63405 2.04428 -9.49762 1 1 A VAL 95.347 1
ATOM 1705 C C . VAL 235 235 ? A 9.14660 1.92338 -8.06565 1 1 A VAL 95.347 1
ATOM 1706 O O . VAL 235 235 ? A 9.47460 2.92192 -7.41206 1 1 A VAL 95.347 1
ATOM 1707 C CB . VAL 235 235 ? A 7.09725 1.90088 -9.53526 1 1 A VAL 95.347 1
ATOM 1708 C CG1 . VAL 235 235 ? A 6.44200 2.75538 -8.45451 1 1 A VAL 95.347 1
ATOM 1709 C CG2 . VAL 235 235 ? A 6.57477 2.27599 -10.91623 1 1 A VAL 95.347 1
ATOM 1710 N N . THR 236 236 ? A 9.21680 0.68393 -7.57994 1 1 A THR 94.268 1
ATOM 1711 C CA . THR 236 236 ? A 9.69955 0.44323 -6.22856 1 1 A THR 94.268 1
ATOM 1712 C C . THR 236 236 ? A 11.14250 0.92570 -6.06475 1 1 A THR 94.268 1
ATOM 1713 O O . THR 236 236 ? A 11.49015 1.55877 -5.06434 1 1 A THR 94.268 1
ATOM 1714 C CB . THR 236 236 ? A 9.59587 -1.04946 -5.88979 1 1 A THR 94.268 1
ATOM 1715 O OG1 . THR 236 236 ? A 8.22820 -1.45964 -5.96081 1 1 A THR 94.268 1
ATOM 1716 C CG2 . THR 236 236 ? A 10.12682 -1.33377 -4.49364 1 1 A THR 94.268 1
ATOM 1717 N N . ALA 237 237 ? A 11.98913 0.63624 -7.04018 1 1 A ALA 97.339 1
ATOM 1718 C CA . ALA 237 237 ? A 13.38134 1.06814 -6.99091 1 1 A ALA 97.339 1
ATOM 1719 C C . ALA 237 237 ? A 13.48668 2.59083 -6.98965 1 1 A ALA 97.339 1
ATOM 1720 O O . ALA 237 237 ? A 14.30902 3.16839 -6.27512 1 1 A ALA 97.339 1
ATOM 1721 C CB . ALA 237 237 ? A 14.15833 0.48404 -8.16755 1 1 A ALA 97.339 1
ATOM 1722 N N . ALA 238 238 ? A 12.65125 3.24857 -7.79377 1 1 A ALA 98.437 1
ATOM 1723 C CA . ALA 238 238 ? A 12.66691 4.70622 -7.83095 1 1 A ALA 98.437 1
ATOM 1724 C C . ALA 238 238 ? A 12.23123 5.29391 -6.49003 1 1 A ALA 98.437 1
ATOM 1725 O O . ALA 238 238 ? A 12.80242 6.27969 -6.01991 1 1 A ALA 98.437 1
ATOM 1726 C CB . ALA 238 238 ? A 11.76888 5.21859 -8.95241 1 1 A ALA 98.437 1
ATOM 1727 N N . LYS 239 239 ? A 11.22012 4.69190 -5.87202 1 1 A LYS 97.387 1
ATOM 1728 C CA . LYS 239 239 ? A 10.79979 5.14548 -4.54823 1 1 A LYS 97.387 1
ATOM 1729 C C . LYS 239 239 ? A 11.94594 5.03065 -3.54978 1 1 A LYS 97.387 1
ATOM 1730 O O . LYS 239 239 ? A 12.17587 5.93174 -2.73889 1 1 A LYS 97.387 1
ATOM 1731 C CB . LYS 239 239 ? A 9.61065 4.32731 -4.03804 1 1 A LYS 97.387 1
ATOM 1732 C CG . LYS 239 239 ? A 8.26956 4.66096 -4.65131 1 1 A LYS 97.387 1
ATOM 1733 C CD . LYS 239 239 ? A 7.18666 3.86559 -3.93847 1 1 A LYS 97.387 1
ATOM 1734 C CE . LYS 239 239 ? A 5.80060 4.24351 -4.39117 1 1 A LYS 97.387 1
ATOM 1735 N NZ . LYS 239 239 ? A 4.76840 3.50545 -3.61614 1 1 A LYS 97.387 1
ATOM 1736 N N . ARG 240 240 ? A 12.67048 3.91096 -3.61378 1 1 A ARG 96.823 1
ATOM 1737 C CA . ARG 240 240 ? A 13.80231 3.71946 -2.71500 1 1 A ARG 96.823 1
ATOM 1738 C C . ARG 240 240 ? A 14.86766 4.79444 -2.92992 1 1 A ARG 96.823 1
ATOM 1739 O O . ARG 240 240 ? A 15.41954 5.34037 -1.97182 1 1 A ARG 96.823 1
ATOM 1740 C CB . ARG 240 240 ? A 14.41081 2.32790 -2.89989 1 1 A ARG 96.823 1
ATOM 1741 C CG . ARG 240 240 ? A 15.58576 2.05706 -1.97220 1 1 A ARG 96.823 1
ATOM 1742 C CD . ARG 240 240 ? A 16.15603 0.66782 -2.14993 1 1 A ARG 96.823 1
ATOM 1743 N NE . ARG 240 240 ? A 15.19901 -0.37468 -1.78689 1 1 A ARG 96.823 1
ATOM 1744 C CZ . ARG 240 240 ? A 15.48511 -1.67175 -1.74809 1 1 A ARG 96.823 1
ATOM 1745 N NH1 . ARG 240 240 ? A 16.71034 -2.09819 -2.03585 1 1 A ARG 96.823 1
ATOM 1746 N NH2 . ARG 240 240 ? A 14.54217 -2.53739 -1.41373 1 1 A ARG 96.823 1
ATOM 1747 N N . LEU 241 241 ? A 15.15559 5.09266 -4.19003 1 1 A LEU 98.480 1
ATOM 1748 C CA . LEU 241 241 ? A 16.17333 6.09123 -4.50170 1 1 A LEU 98.480 1
ATOM 1749 C C . LEU 241 241 ? A 15.76748 7.50169 -4.08266 1 1 A LEU 98.480 1
ATOM 1750 O O . LEU 241 241 ? A 16.62072 8.32114 -3.74334 1 1 A LEU 98.480 1
ATOM 1751 C CB . LEU 241 241 ? A 16.49407 6.07248 -5.99908 1 1 A LEU 98.480 1
ATOM 1752 C CG . LEU 241 241 ? A 17.26010 4.84806 -6.48987 1 1 A LEU 98.480 1
ATOM 1753 C CD1 . LEU 241 241 ? A 17.25460 4.79399 -8.01161 1 1 A LEU 98.480 1
ATOM 1754 C CD2 . LEU 241 241 ? A 18.68776 4.86841 -5.95456 1 1 A LEU 98.480 1
ATOM 1755 N N . CYS 242 242 ? A 14.47488 7.78811 -4.09696 1 1 A CYS 98.390 1
ATOM 1756 C CA . CYS 242 242 ? A 13.98507 9.12463 -3.77217 1 1 A CYS 98.390 1
ATOM 1757 C C . CYS 242 242 ? A 13.57584 9.31066 -2.31433 1 1 A CYS 98.390 1
ATOM 1758 O O . CYS 242 242 ? A 13.16841 10.41047 -1.93003 1 1 A CYS 98.390 1
ATOM 1759 C CB . CYS 242 242 ? A 12.79630 9.47964 -4.67523 1 1 A CYS 98.390 1
ATOM 1760 S SG . CYS 242 242 ? A 13.22078 9.63749 -6.42455 1 1 A CYS 98.390 1
ATOM 1761 N N . ARG 243 243 ? A 13.69427 8.26696 -1.50393 1 1 A ARG 94.590 1
ATOM 1762 C CA . ARG 243 243 ? A 13.15166 8.33175 -0.15780 1 1 A ARG 94.590 1
ATOM 1763 C C . ARG 243 243 ? A 13.85228 9.32232 0.76877 1 1 A ARG 94.590 1
ATOM 1764 O O . ARG 243 243 ? A 13.30493 9.69898 1.80087 1 1 A ARG 94.590 1
ATOM 1765 C CB . ARG 243 243 ? A 13.10427 6.94254 0.48356 1 1 A ARG 94.590 1
ATOM 1766 C CG . ARG 243 243 ? A 14.43393 6.35735 0.89667 1 1 A ARG 94.590 1
ATOM 1767 C CD . ARG 243 243 ? A 14.30118 4.84552 1.09141 1 1 A ARG 94.590 1
ATOM 1768 N NE . ARG 243 243 ? A 15.47314 4.18969 1.63921 1 1 A ARG 94.590 1
ATOM 1769 C CZ . ARG 243 243 ? A 16.68462 4.14979 1.12528 1 1 A ARG 94.590 1
ATOM 1770 N NH1 . ARG 243 243 ? A 16.93365 4.79511 0.00985 1 1 A ARG 94.590 1
ATOM 1771 N NH2 . ARG 243 243 ? A 17.66733 3.48088 1.72232 1 1 A ARG 94.590 1
ATOM 1772 N N . SER 244 244 ? A 15.03668 9.76063 0.42726 1 1 A SER 93.410 1
ATOM 1773 C CA . SER 244 244 ? A 15.71008 10.77550 1.22740 1 1 A SER 93.410 1
ATOM 1774 C C . SER 244 244 ? A 15.14509 12.16469 0.94560 1 1 A SER 93.410 1
ATOM 1775 O O . SER 244 244 ? A 15.41262 13.10930 1.68982 1 1 A SER 93.410 1
ATOM 1776 C CB . SER 244 244 ? A 17.21601 10.76843 0.95716 1 1 A SER 93.410 1
ATOM 1777 O OG . SER 244 244 ? A 17.49593 11.13226 -0.37794 1 1 A SER 93.410 1
ATOM 1778 N N . ARG 245 245 ? A 14.36885 12.28215 -0.12934 1 1 A ARG 94.755 1
ATOM 1779 C CA . ARG 245 245 ? A 13.78719 13.55006 -0.53762 1 1 A ARG 94.755 1
ATOM 1780 C C . ARG 245 245 ? A 12.28284 13.62296 -0.28984 1 1 A ARG 94.755 1
ATOM 1781 O O . ARG 245 245 ? A 11.74881 14.70566 -0.01770 1 1 A ARG 94.755 1
ATOM 1782 C CB . ARG 245 245 ? A 14.07755 13.79840 -2.02059 1 1 A ARG 94.755 1
ATOM 1783 C CG . ARG 245 245 ? A 13.60415 15.13904 -2.53115 1 1 A ARG 94.755 1
ATOM 1784 C CD . ARG 245 245 ? A 14.04397 15.35136 -3.96987 1 1 A ARG 94.755 1
ATOM 1785 N NE . ARG 245 245 ? A 13.56064 16.62099 -4.48780 1 1 A ARG 94.755 1
ATOM 1786 C CZ . ARG 245 245 ? A 14.18206 17.78261 -4.33934 1 1 A ARG 94.755 1
ATOM 1787 N NH1 . ARG 245 245 ? A 15.33449 17.84719 -3.68892 1 1 A ARG 94.755 1
ATOM 1788 N NH2 . ARG 245 245 ? A 13.64684 18.88814 -4.85598 1 1 A ARG 94.755 1
ATOM 1789 N N . VAL 246 246 ? A 11.60818 12.50296 -0.40554 1 1 A VAL 97.634 1
ATOM 1790 C CA . VAL 246 246 ? A 10.16906 12.44512 -0.18710 1 1 A VAL 97.634 1
ATOM 1791 C C . VAL 246 246 ? A 9.82747 11.22643 0.65344 1 1 A VAL 97.634 1
ATOM 1792 O O . VAL 246 246 ? A 10.54681 10.22792 0.63927 1 1 A VAL 97.634 1
ATOM 1793 C CB . VAL 246 246 ? A 9.36830 12.37187 -1.50920 1 1 A VAL 97.634 1
ATOM 1794 C CG1 . VAL 246 246 ? A 9.54711 13.64649 -2.31812 1 1 A VAL 97.634 1
ATOM 1795 C CG2 . VAL 246 246 ? A 9.78555 11.15038 -2.31839 1 1 A VAL 97.634 1
ATOM 1796 N N . GLY 247 247 ? A 8.71507 11.29519 1.38310 1 1 A GLY 97.802 1
ATOM 1797 C CA . GLY 247 247 ? A 8.24716 10.12929 2.10033 1 1 A GLY 97.802 1
ATOM 1798 C C . GLY 247 247 ? A 7.65654 9.14204 1.11242 1 1 A GLY 97.802 1
ATOM 1799 O O . GLY 247 247 ? A 7.17223 9.52863 0.04918 1 1 A GLY 97.802 1
ATOM 1800 N N . ILE 248 248 ? A 7.70461 7.85848 1.44649 1 1 A ILE 96.919 1
ATOM 1801 C CA . ILE 248 248 ? A 7.05999 6.84168 0.63370 1 1 A ILE 96.919 1
ATOM 1802 C C . ILE 248 248 ? A 6.25492 5.93639 1.55127 1 1 A ILE 96.919 1
ATOM 1803 O O . ILE 248 248 ? A 6.57561 5.77706 2.72731 1 1 A ILE 96.919 1
ATOM 1804 C CB . ILE 248 248 ? A 8.06986 6.00910 -0.19067 1 1 A ILE 96.919 1
ATOM 1805 C CG1 . ILE 248 248 ? A 9.06503 5.28009 0.71733 1 1 A ILE 96.919 1
ATOM 1806 C CG2 . ILE 248 248 ? A 8.78752 6.89765 -1.19945 1 1 A ILE 96.919 1
ATOM 1807 C CD1 . ILE 248 248 ? A 9.86551 4.20113 0.01805 1 1 A ILE 96.919 1
ATOM 1808 N N . ASP 249 249 ? A 5.20083 5.36102 1.01595 1 1 A ASP 94.148 1
ATOM 1809 C CA . ASP 249 249 ? A 4.34694 4.48859 1.80911 1 1 A ASP 94.148 1
ATOM 1810 C C . ASP 249 249 ? A 4.97976 3.12596 2.04066 1 1 A ASP 94.148 1
ATOM 1811 O O . ASP 249 249 ? A 4.74638 2.48815 3.06670 1 1 A ASP 94.148 1
ATOM 1812 C CB . ASP 249 249 ? A 2.98023 4.31783 1.13785 1 1 A ASP 94.148 1
ATOM 1813 C CG . ASP 249 249 ? A 3.06856 3.68162 -0.23592 1 1 A ASP 94.148 1
ATOM 1814 O OD1 . ASP 249 249 ? A 3.94136 4.09057 -1.03150 1 1 A ASP 94.148 1
ATOM 1815 O OD2 . ASP 249 249 ? A 2.25396 2.78554 -0.53150 1 1 A ASP 94.148 1
ATOM 1816 N N . GLY 250 250 ? A 5.77173 2.67914 1.09543 1 1 A GLY 90.954 1
ATOM 1817 C CA . GLY 250 250 ? A 6.40680 1.37942 1.18617 1 1 A GLY 90.954 1
ATOM 1818 C C . GLY 250 250 ? A 6.95415 0.96866 -0.16358 1 1 A GLY 90.954 1
ATOM 1819 O O . GLY 250 250 ? A 6.85567 1.71071 -1.14446 1 1 A GLY 90.954 1
ATOM 1820 N N . GLU 251 251 ? A 7.54654 -0.22035 -0.19383 1 1 A GLU 86.647 1
ATOM 1821 C CA . GLU 251 251 ? A 8.10111 -0.74990 -1.42918 1 1 A GLU 86.647 1
ATOM 1822 C C . GLU 251 251 ? A 7.31874 -2.00095 -1.80051 1 1 A GLU 86.647 1
ATOM 1823 O O . GLU 251 251 ? A 7.45356 -3.03782 -1.16372 1 1 A GLU 86.647 1
ATOM 1824 C CB . GLU 251 251 ? A 9.58635 -1.07118 -1.25066 1 1 A GLU 86.647 1
ATOM 1825 C CG . GLU 251 251 ? A 10.42537 0.15081 -0.89998 1 1 A GLU 86.647 1
ATOM 1826 C CD . GLU 251 251 ? A 11.89490 -0.15897 -0.67732 1 1 A GLU 86.647 1
ATOM 1827 O OE1 . GLU 251 251 ? A 12.28293 -1.34318 -0.74938 1 1 A GLU 86.647 1
ATOM 1828 O OE2 . GLU 251 251 ? A 12.66155 0.78982 -0.42565 1 1 A GLU 86.647 1
ATOM 1829 N N . ALA 252 252 ? A 6.47915 -1.88103 -2.82513 1 1 A ALA 85.048 1
ATOM 1830 C CA . ALA 252 252 ? A 5.59535 -2.96681 -3.21341 1 1 A ALA 85.048 1
ATOM 1831 C C . ALA 252 252 ? A 6.35335 -4.13949 -3.81880 1 1 A ALA 85.048 1
ATOM 1832 O O . ALA 252 252 ? A 7.22097 -3.95925 -4.66811 1 1 A ALA 85.048 1
ATOM 1833 C CB . ALA 252 252 ? A 4.54896 -2.46204 -4.20206 1 1 A ALA 85.048 1
ATOM 1834 N N . GLY 253 253 ? A 5.99503 -5.33276 -3.37016 1 1 A GLY 87.789 1
ATOM 1835 C CA . GLY 253 253 ? A 6.53920 -6.55073 -3.93358 1 1 A GLY 87.789 1
ATOM 1836 C C . GLY 253 253 ? A 5.39805 -7.35689 -4.52225 1 1 A GLY 87.789 1
ATOM 1837 O O . GLY 253 253 ? A 4.26020 -6.88435 -4.57697 1 1 A GLY 87.789 1
ATOM 1838 N N . PRO 254 254 ? A 5.67428 -8.56921 -4.98490 1 1 A PRO 88.380 1
ATOM 1839 C CA . PRO 254 254 ? A 4.60908 -9.40532 -5.53588 1 1 A PRO 88.380 1
ATOM 1840 C C . PRO 254 254 ? A 3.52215 -9.63984 -4.49421 1 1 A PRO 88.380 1
ATOM 1841 O O . PRO 254 254 ? A 3.81433 -9.83608 -3.31577 1 1 A PRO 88.380 1
ATOM 1842 C CB . PRO 254 254 ? A 5.31828 -10.71637 -5.88202 1 1 A PRO 88.380 1
ATOM 1843 C CG . PRO 254 254 ? A 6.75133 -10.32601 -6.05761 1 1 A PRO 88.380 1
ATOM 1844 C CD . PRO 254 254 ? A 6.98855 -9.22955 -5.05644 1 1 A PRO 88.380 1
ATOM 1845 N N . THR 255 255 ? A 2.25823 -9.59923 -4.94322 1 1 A THR 91.311 1
ATOM 1846 C CA . THR 255 255 ? A 1.15887 -9.78987 -4.01734 1 1 A THR 91.311 1
ATOM 1847 C C . THR 255 255 ? A 1.20700 -11.17855 -3.39312 1 1 A THR 91.311 1
ATOM 1848 O O . THR 255 255 ? A 1.75551 -12.12283 -3.96805 1 1 A THR 91.311 1
ATOM 1849 C CB . THR 255 255 ? A -0.19905 -9.56441 -4.69311 1 1 A THR 91.311 1
ATOM 1850 O OG1 . THR 255 255 ? A -1.22226 -9.45313 -3.69425 1 1 A THR 91.311 1
ATOM 1851 C CG2 . THR 255 255 ? A -0.53872 -10.70372 -5.63947 1 1 A THR 91.311 1
ATOM 1852 N N . GLU 256 256 ? A 0.65291 -11.29556 -2.19789 1 1 A GLU 95.332 1
ATOM 1853 C CA . GLU 256 256 ? A 0.65958 -12.57969 -1.52085 1 1 A GLU 95.332 1
ATOM 1854 C C . GLU 256 256 ? A -0.56516 -12.74647 -0.64288 1 1 A GLU 95.332 1
ATOM 1855 O O . GLU 256 256 ? A -1.13083 -11.77853 -0.13641 1 1 A GLU 95.332 1
ATOM 1856 C CB . GLU 256 256 ? A 1.92822 -12.74723 -0.68098 1 1 A GLU 95.332 1
ATOM 1857 C CG . GLU 256 256 ? A 2.05497 -11.75319 0.46295 1 1 A GLU 95.332 1
ATOM 1858 C CD . GLU 256 256 ? A 3.44659 -11.69030 1.06436 1 1 A GLU 95.332 1
ATOM 1859 O OE1 . GLU 256 256 ? A 4.40960 -12.10525 0.38882 1 1 A GLU 95.332 1
ATOM 1860 O OE2 . GLU 256 256 ? A 3.58466 -11.21441 2.20479 1 1 A GLU 95.332 1
ATOM 1861 N N . ILE 257 257 ? A -0.97913 -13.99487 -0.48600 1 1 A ILE 97.937 1
ATOM 1862 C CA . ILE 257 257 ? A -2.06246 -14.35199 0.40383 1 1 A ILE 97.937 1
ATOM 1863 C C . ILE 257 257 ? A -1.63231 -15.55242 1.22765 1 1 A ILE 97.937 1
ATOM 1864 O O . ILE 257 257 ? A -1.00880 -16.48581 0.71993 1 1 A ILE 97.937 1
ATOM 1865 C CB . ILE 257 257 ? A -3.37421 -14.67563 -0.35671 1 1 A ILE 97.937 1
ATOM 1866 C CG1 . ILE 257 257 ? A -4.47725 -15.06237 0.63714 1 1 A ILE 97.937 1
ATOM 1867 C CG2 . ILE 257 257 ? A -3.15015 -15.78341 -1.39286 1 1 A ILE 97.937 1
ATOM 1868 C CD1 . ILE 257 257 ? A -5.85073 -15.22684 -0.00287 1 1 A ILE 97.937 1
ATOM 1869 N N . ALA 258 258 ? A -1.94565 -15.49823 2.50688 1 1 A ALA 98.424 1
ATOM 1870 C CA . ALA 258 258 ? A -1.77028 -16.64634 3.37280 1 1 A ALA 98.424 1
ATOM 1871 C C . ALA 258 258 ? A -3.14015 -16.95231 3.95133 1 1 A ALA 98.424 1
ATOM 1872 O O . ALA 258 258 ? A -3.88871 -16.04195 4.31156 1 1 A ALA 98.424 1
ATOM 1873 C CB . ALA 258 258 ? A -0.77045 -16.36443 4.49005 1 1 A ALA 98.424 1
ATOM 1874 N N . ILE 259 259 ? A -3.48826 -18.22238 4.02033 1 1 A ILE 98.846 1
ATOM 1875 C CA . ILE 259 259 ? A -4.77025 -18.64444 4.56267 1 1 A ILE 98.846 1
ATOM 1876 C C . ILE 259 259 ? A -4.50540 -19.63667 5.67813 1 1 A ILE 98.846 1
ATOM 1877 O O . ILE 259 259 ? A -3.90745 -20.68778 5.44868 1 1 A ILE 98.846 1
ATOM 1878 C CB . ILE 259 259 ? A -5.66724 -19.29779 3.48885 1 1 A ILE 98.846 1
ATOM 1879 C CG1 . ILE 259 259 ? A -5.85584 -18.34201 2.30624 1 1 A ILE 98.846 1
ATOM 1880 C CG2 . ILE 259 259 ? A -7.01283 -19.69078 4.10094 1 1 A ILE 98.846 1
ATOM 1881 C CD1 . ILE 259 259 ? A -6.60837 -18.95216 1.13124 1 1 A ILE 98.846 1
ATOM 1882 N N . LEU 260 260 ? A -4.92359 -19.28697 6.89230 1 1 A LEU 98.952 1
ATOM 1883 C CA . LEU 260 260 ? A -4.84719 -20.20700 8.01362 1 1 A LEU 98.952 1
ATOM 1884 C C . LEU 260 260 ? A -6.22487 -20.83760 8.13609 1 1 A LEU 98.952 1
ATOM 1885 O O . LEU 260 260 ? A -7.20603 -20.15212 8.42920 1 1 A LEU 98.952 1
ATOM 1886 C CB . LEU 260 260 ? A -4.47077 -19.47917 9.30825 1 1 A LEU 98.952 1
ATOM 1887 C CG . LEU 260 260 ? A -4.48451 -20.33125 10.58149 1 1 A LEU 98.952 1
ATOM 1888 C CD1 . LEU 260 260 ? A -3.53341 -21.51761 10.45407 1 1 A LEU 98.952 1
ATOM 1889 C CD2 . LEU 260 260 ? A -4.11831 -19.47472 11.78733 1 1 A LEU 98.952 1
ATOM 1890 N N . ALA 261 261 ? A -6.30565 -22.13253 7.88438 1 1 A ALA 98.856 1
ATOM 1891 C CA . ALA 261 261 ? A -7.59427 -22.80585 7.85190 1 1 A ALA 98.856 1
ATOM 1892 C C . ALA 261 261 ? A -7.54707 -24.15562 8.55026 1 1 A ALA 98.856 1
ATOM 1893 O O . ALA 261 261 ? A -6.53860 -24.85688 8.50292 1 1 A ALA 98.856 1
ATOM 1894 C CB . ALA 261 261 ? A -8.05378 -22.99063 6.40882 1 1 A ALA 98.856 1
ATOM 1895 N N . ASP 262 262 ? A -8.66688 -24.49976 9.19975 1 1 A ASP 98.585 1
ATOM 1896 C CA . ASP 262 262 ? A -8.76598 -25.80487 9.83313 1 1 A ASP 98.585 1
ATOM 1897 C C . ASP 262 262 ? A -9.73883 -26.68221 9.05213 1 1 A ASP 98.585 1
ATOM 1898 O O . ASP 262 262 ? A -10.12922 -26.36356 7.92670 1 1 A ASP 98.585 1
ATOM 1899 C CB . ASP 262 262 ? A -9.15511 -25.67780 11.31398 1 1 A ASP 98.585 1
ATOM 1900 C CG . ASP 262 262 ? A -10.52910 -25.07677 11.53521 1 1 A ASP 98.585 1
ATOM 1901 O OD1 . ASP 262 262 ? A -11.34219 -25.01590 10.59430 1 1 A ASP 98.585 1
ATOM 1902 O OD2 . ASP 262 262 ? A -10.80039 -24.67111 12.69100 1 1 A ASP 98.585 1
ATOM 1903 N N . HIS 263 263 ? A -10.12659 -27.78964 9.64714 1 1 A HIS 97.634 1
ATOM 1904 C CA . HIS 263 263 ? A -10.95011 -28.77362 8.95694 1 1 A HIS 97.634 1
ATOM 1905 C C . HIS 263 263 ? A -12.34250 -28.28393 8.58109 1 1 A HIS 97.634 1
ATOM 1906 O O . HIS 263 263 ? A -13.02859 -28.93303 7.79404 1 1 A HIS 97.634 1
ATOM 1907 C CB . HIS 263 263 ? A -11.07242 -30.04551 9.80550 1 1 A HIS 97.634 1
ATOM 1908 C CG . HIS 263 263 ? A -11.91236 -29.85200 11.03611 1 1 A HIS 97.634 1
ATOM 1909 N ND1 . HIS 263 263 ? A -11.44432 -29.24845 12.18596 1 1 A HIS 97.634 1
ATOM 1910 C CD2 . HIS 263 263 ? A -13.20721 -30.17436 11.28210 1 1 A HIS 97.634 1
ATOM 1911 C CE1 . HIS 263 263 ? A -12.40869 -29.21857 13.08895 1 1 A HIS 97.634 1
ATOM 1912 N NE2 . HIS 263 263 ? A -13.48931 -29.77083 12.56962 1 1 A HIS 97.634 1
ATOM 1913 N N . THR 264 264 ? A -12.78564 -27.16134 9.15170 1 1 A THR 98.157 1
ATOM 1914 C CA . THR 264 264 ? A -14.11707 -26.65070 8.84588 1 1 A THR 98.157 1
ATOM 1915 C C . THR 264 264 ? A -14.15456 -25.81345 7.57145 1 1 A THR 98.157 1
ATOM 1916 O O . THR 264 264 ? A -15.23300 -25.46339 7.09219 1 1 A THR 98.157 1
ATOM 1917 C CB . THR 264 264 ? A -14.66965 -25.79507 9.99851 1 1 A THR 98.157 1
ATOM 1918 O OG1 . THR 264 264 ? A -13.91611 -24.57899 10.12752 1 1 A THR 98.157 1
ATOM 1919 C CG2 . THR 264 264 ? A -14.63043 -26.56688 11.31374 1 1 A THR 98.157 1
ATOM 1920 N N . ALA 265 265 ? A -13.00638 -25.47281 7.01941 1 1 A ALA 98.734 1
ATOM 1921 C CA . ALA 265 265 ? A -12.95330 -24.62920 5.83370 1 1 A ALA 98.734 1
ATOM 1922 C C . ALA 265 265 ? A -13.42723 -25.37378 4.58857 1 1 A ALA 98.734 1
ATOM 1923 O O . ALA 265 265 ? A -13.22442 -26.57784 4.44132 1 1 A ALA 98.734 1
ATOM 1924 C CB . ALA 265 265 ? A -11.53851 -24.11097 5.61183 1 1 A ALA 98.734 1
ATOM 1925 N N . ASP 266 266 ? A -14.04448 -24.63377 3.67965 1 1 A ASP 98.466 1
ATOM 1926 C CA . ASP 266 266 ? A -14.49948 -25.18274 2.40850 1 1 A ASP 98.466 1
ATOM 1927 C C . ASP 266 266 ? A -13.32972 -25.12462 1.42392 1 1 A ASP 98.466 1
ATOM 1928 O O . ASP 266 266 ? A -12.85336 -24.03351 1.11059 1 1 A ASP 98.466 1
ATOM 1929 C CB . ASP 266 266 ? A -15.68120 -24.35212 1.89922 1 1 A ASP 98.466 1
ATOM 1930 C CG . ASP 266 266 ? A -16.31477 -24.92667 0.64132 1 1 A ASP 98.466 1
ATOM 1931 O OD1 . ASP 266 266 ? A -15.61570 -25.58766 -0.15646 1 1 A ASP 98.466 1
ATOM 1932 O OD2 . ASP 266 266 ? A -17.52864 -24.69640 0.44238 1 1 A ASP 98.466 1
ATOM 1933 N N . PRO 267 267 ? A -12.86682 -26.27504 0.94257 1 1 A PRO 97.310 1
ATOM 1934 C CA . PRO 267 267 ? A -11.71809 -26.26110 0.02937 1 1 A PRO 97.310 1
ATOM 1935 C C . PRO 267 267 ? A -11.96952 -25.49070 -1.26367 1 1 A PRO 97.310 1
ATOM 1936 O O . PRO 267 267 ? A -11.02596 -24.97639 -1.86700 1 1 A PRO 97.310 1
ATOM 1937 C CB . PRO 267 267 ? A -11.45422 -27.74990 -0.23649 1 1 A PRO 97.310 1
ATOM 1938 C CG . PRO 267 267 ? A -12.74936 -28.42261 0.06421 1 1 A PRO 97.310 1
ATOM 1939 C CD . PRO 267 267 ? A -13.35270 -27.64596 1.19683 1 1 A PRO 97.310 1
ATOM 1940 N N . ALA 268 268 ? A -13.21844 -25.39586 -1.69863 1 1 A ALA 98.030 1
ATOM 1941 C CA . ALA 268 268 ? A -13.52550 -24.61638 -2.89192 1 1 A ALA 98.030 1
ATOM 1942 C C . ALA 268 268 ? A -13.30036 -23.13030 -2.63439 1 1 A ALA 98.030 1
ATOM 1943 O O . ALA 268 268 ? A -12.83861 -22.40321 -3.51854 1 1 A ALA 98.030 1
ATOM 1944 C CB . ALA 268 268 ? A -14.96103 -24.86603 -3.34506 1 1 A ALA 98.030 1
ATOM 1945 N N . HIS 269 269 ? A -13.63503 -22.67174 -1.42564 1 1 A HIS 98.345 1
ATOM 1946 C CA . HIS 269 269 ? A -13.39960 -21.28107 -1.05770 1 1 A HIS 98.345 1
ATOM 1947 C C . HIS 269 269 ? A -11.90728 -20.99640 -0.96616 1 1 A HIS 98.345 1
ATOM 1948 O O . HIS 269 269 ? A -11.42068 -19.97890 -1.45627 1 1 A HIS 98.345 1
ATOM 1949 C CB . HIS 269 269 ? A -14.05026 -20.95107 0.28772 1 1 A HIS 98.345 1
ATOM 1950 C CG . HIS 269 269 ? A -15.54932 -20.98261 0.27956 1 1 A HIS 98.345 1
ATOM 1951 N ND1 . HIS 269 269 ? A -16.29784 -20.74369 1.41862 1 1 A HIS 98.345 1
ATOM 1952 C CD2 . HIS 269 269 ? A -16.43460 -21.20646 -0.71516 1 1 A HIS 98.345 1
ATOM 1953 C CE1 . HIS 269 269 ? A -17.57801 -20.82911 1.10960 1 1 A HIS 98.345 1
ATOM 1954 N NE2 . HIS 269 269 ? A -17.68526 -21.10900 -0.17733 1 1 A HIS 98.345 1
ATOM 1955 N N . VAL 270 270 ? A -11.18152 -21.90754 -0.31810 1 1 A VAL 98.425 1
ATOM 1956 C CA . VAL 270 270 ? A -9.74235 -21.73962 -0.16268 1 1 A VAL 98.425 1
ATOM 1957 C C . VAL 270 270 ? A -9.05939 -21.66910 -1.52691 1 1 A VAL 98.425 1
ATOM 1958 O O . VAL 270 270 ? A -8.23321 -20.78582 -1.77897 1 1 A VAL 98.425 1
ATOM 1959 C CB . VAL 270 270 ? A -9.14076 -22.88457 0.67665 1 1 A VAL 98.425 1
ATOM 1960 C CG1 . VAL 270 270 ? A -7.61908 -22.76647 0.72563 1 1 A VAL 98.425 1
ATOM 1961 C CG2 . VAL 270 270 ? A -9.71943 -22.85559 2.08949 1 1 A VAL 98.425 1
ATOM 1962 N N . ALA 271 271 ? A -9.41000 -22.59068 -2.41081 1 1 A ALA 97.303 1
ATOM 1963 C CA . ALA 271 271 ? A -8.80677 -22.62352 -3.73676 1 1 A ALA 97.303 1
ATOM 1964 C C . ALA 271 271 ? A -9.11146 -21.35495 -4.52752 1 1 A ALA 97.303 1
ATOM 1965 O O . ALA 271 271 ? A -8.22349 -20.77882 -5.16231 1 1 A ALA 97.303 1
ATOM 1966 C CB . ALA 271 271 ? A -9.29049 -23.85047 -4.50165 1 1 A ALA 97.303 1
ATOM 1967 N N . ALA 272 272 ? A -10.36529 -20.91252 -4.49342 1 1 A ALA 98.208 1
ATOM 1968 C CA . ALA 272 272 ? A -10.75175 -19.71127 -5.22274 1 1 A ALA 98.208 1
ATOM 1969 C C . ALA 272 272 ? A -9.99224 -18.48761 -4.71645 1 1 A ALA 98.208 1
ATOM 1970 O O . ALA 272 272 ? A -9.58523 -17.62655 -5.50054 1 1 A ALA 98.208 1
ATOM 1971 C CB . ALA 272 272 ? A -12.25821 -19.48389 -5.10797 1 1 A ALA 98.208 1
ATOM 1972 N N . ASP 273 273 ? A -9.81285 -18.40623 -3.40924 1 1 A ASP 98.268 1
ATOM 1973 C CA . ASP 273 273 ? A -9.09711 -17.27121 -2.84019 1 1 A ASP 98.268 1
ATOM 1974 C C . ASP 273 273 ? A -7.61930 -17.28396 -3.23045 1 1 A ASP 98.268 1
ATOM 1975 O O . ASP 273 273 ? A -7.03147 -16.23338 -3.50065 1 1 A ASP 98.268 1
ATOM 1976 C CB . ASP 273 273 ? A -9.24670 -17.25557 -1.31597 1 1 A ASP 98.268 1
ATOM 1977 C CG . ASP 273 273 ? A -10.66202 -16.91833 -0.87443 1 1 A ASP 98.268 1
ATOM 1978 O OD1 . ASP 273 273 ? A -11.43871 -16.36998 -1.68768 1 1 A ASP 98.268 1
ATOM 1979 O OD2 . ASP 273 273 ? A -10.99693 -17.20905 0.29487 1 1 A ASP 98.268 1
ATOM 1980 N N . MET 274 274 ? A -7.02241 -18.45922 -3.26381 1 1 A MET 97.455 1
ATOM 1981 C CA . MET 274 274 ? A -5.62906 -18.56824 -3.67898 1 1 A MET 97.455 1
ATOM 1982 C C . MET 274 274 ? A -5.46577 -18.17124 -5.14315 1 1 A MET 97.455 1
ATOM 1983 O O . MET 274 274 ? A -4.52253 -17.46287 -5.51103 1 1 A MET 97.455 1
ATOM 1984 C CB . MET 274 274 ? A -5.10970 -19.99094 -3.45028 1 1 A MET 97.455 1
ATOM 1985 C CG . MET 274 274 ? A -5.04079 -20.37212 -1.97597 1 1 A MET 97.455 1
ATOM 1986 S SD . MET 274 274 ? A -4.50594 -22.08614 -1.70239 1 1 A MET 97.455 1
ATOM 1987 C CE . MET 274 274 ? A -2.71916 -21.90275 -1.89165 1 1 A MET 97.455 1
ATOM 1988 N N . ILE 275 275 ? A -6.39264 -18.62339 -5.98648 1 1 A ILE 97.331 1
ATOM 1989 C CA . ILE 275 275 ? A -6.36188 -18.28211 -7.40466 1 1 A ILE 97.331 1
ATOM 1990 C C . ILE 275 275 ? A -6.54921 -16.78408 -7.62100 1 1 A ILE 97.331 1
ATOM 1991 O O . ILE 275 275 ? A -5.88144 -16.17636 -8.46281 1 1 A ILE 97.331 1
ATOM 1992 C CB . ILE 275 275 ? A -7.43717 -19.07336 -8.18103 1 1 A ILE 97.331 1
ATOM 1993 C CG1 . ILE 275 275 ? A -7.04087 -20.54992 -8.25515 1 1 A ILE 97.331 1
ATOM 1994 C CG2 . ILE 275 275 ? A -7.64053 -18.48984 -9.57793 1 1 A ILE 97.331 1
ATOM 1995 C CD1 . ILE 275 275 ? A -8.12844 -21.45645 -8.80624 1 1 A ILE 97.331 1
ATOM 1996 N N . SER 276 276 ? A -7.45479 -16.17791 -6.86138 1 1 A SER 97.097 1
ATOM 1997 C CA . SER 276 276 ? A -7.76629 -14.76512 -7.05835 1 1 A SER 97.097 1
ATOM 1998 C C . SER 276 276 ? A -6.54797 -13.86241 -6.85647 1 1 A SER 97.097 1
ATOM 1999 O O . SER 276 276 ? A -6.41530 -12.83761 -7.52619 1 1 A SER 97.097 1
ATOM 2000 C CB . SER 276 276 ? A -8.90269 -14.32103 -6.12923 1 1 A SER 97.097 1
ATOM 2001 O OG . SER 276 276 ? A -8.46858 -14.17742 -4.78899 1 1 A SER 97.097 1
ATOM 2002 N N . GLN 277 277 ? A -5.67512 -14.23440 -5.95347 1 1 A GLN 96.289 1
ATOM 2003 C CA . GLN 277 277 ? A -4.47253 -13.43818 -5.73283 1 1 A GLN 96.289 1
ATOM 2004 C C . GLN 277 277 ? A -3.34537 -13.85484 -6.67345 1 1 A GLN 96.289 1
ATOM 2005 O O . GLN 277 277 ? A -2.52213 -13.02639 -7.06744 1 1 A GLN 96.289 1
ATOM 2006 C CB . GLN 277 277 ? A -4.02609 -13.53117 -4.27462 1 1 A GLN 96.289 1
ATOM 2007 C CG . GLN 277 277 ? A -5.07475 -12.98926 -3.30157 1 1 A GLN 96.289 1
ATOM 2008 C CD . GLN 277 277 ? A -5.48898 -11.57419 -3.63288 1 1 A GLN 96.289 1
ATOM 2009 O OE1 . GLN 277 277 ? A -4.65395 -10.66517 -3.66726 1 1 A GLN 96.289 1
ATOM 2010 N NE2 . GLN 277 277 ? A -6.77726 -11.36568 -3.87253 1 1 A GLN 96.289 1
ATOM 2011 N N . ALA 278 278 ? A -3.31692 -15.13311 -7.05204 1 1 A ALA 96.353 1
ATOM 2012 C CA . ALA 278 278 ? A -2.29367 -15.62618 -7.96704 1 1 A ALA 96.353 1
ATOM 2013 C C . ALA 278 278 ? A -2.40555 -14.99886 -9.35484 1 1 A ALA 96.353 1
ATOM 2014 O O . ALA 278 278 ? A -1.40885 -14.89729 -10.07398 1 1 A ALA 96.353 1
ATOM 2015 C CB . ALA 278 278 ? A -2.37058 -17.14570 -8.07539 1 1 A ALA 96.353 1
ATOM 2016 N N . GLU 279 279 ? A -3.59978 -14.56486 -9.74111 1 1 A GLU 94.751 1
ATOM 2017 C CA . GLU 279 279 ? A -3.77202 -13.99834 -11.07263 1 1 A GLU 94.751 1
ATOM 2018 C C . GLU 279 279 ? A -3.10330 -12.63556 -11.25154 1 1 A GLU 94.751 1
ATOM 2019 O O . GLU 279 279 ? A -2.99302 -12.14393 -12.37633 1 1 A GLU 94.751 1
ATOM 2020 C CB . GLU 279 279 ? A -5.25931 -13.90632 -11.43866 1 1 A GLU 94.751 1
ATOM 2021 C CG . GLU 279 279 ? A -6.01378 -12.77397 -10.75870 1 1 A GLU 94.751 1
ATOM 2022 C CD . GLU 279 279 ? A -7.45014 -12.63285 -11.26059 1 1 A GLU 94.751 1
ATOM 2023 O OE1 . GLU 279 279 ? A -7.80171 -13.27999 -12.27390 1 1 A GLU 94.751 1
ATOM 2024 O OE2 . GLU 279 279 ? A -8.21513 -11.86872 -10.64143 1 1 A GLU 94.751 1
ATOM 2025 N N . HIS 280 280 ? A -2.66105 -12.01968 -10.16378 1 1 A HIS 90.504 1
ATOM 2026 C CA . HIS 280 280 ? A -1.95780 -10.73934 -10.27113 1 1 A HIS 90.504 1
ATOM 2027 C C . HIS 280 280 ? A -0.66395 -10.85750 -11.06339 1 1 A HIS 90.504 1
ATOM 2028 O O . HIS 280 280 ? A -0.35276 -10.00864 -11.89787 1 1 A HIS 90.504 1
ATOM 2029 C CB . HIS 280 280 ? A -1.61406 -10.18349 -8.88448 1 1 A HIS 90.504 1
ATOM 2030 C CG . HIS 280 280 ? A -2.75115 -9.50750 -8.19374 1 1 A HIS 90.504 1
ATOM 2031 N ND1 . HIS 280 280 ? A -3.12349 -8.21039 -8.48632 1 1 A HIS 90.504 1
ATOM 2032 C CD2 . HIS 280 280 ? A -3.57494 -9.93805 -7.21596 1 1 A HIS 90.504 1
ATOM 2033 C CE1 . HIS 280 280 ? A -4.14230 -7.87979 -7.71087 1 1 A HIS 90.504 1
ATOM 2034 N NE2 . HIS 280 280 ? A -4.43895 -8.90670 -6.93051 1 1 A HIS 90.504 1
ATOM 2035 N N . ASP 281 281 ? A 0.10239 -11.91056 -10.78800 1 1 A ASP 87.986 1
ATOM 2036 C CA . ASP 281 281 ? A 1.44279 -12.01753 -11.35080 1 1 A ASP 87.986 1
ATOM 2037 C C . ASP 281 281 ? A 1.96280 -13.43252 -11.17314 1 1 A ASP 87.986 1
ATOM 2038 O O . ASP 281 281 ? A 1.57479 -14.13191 -10.24004 1 1 A ASP 87.986 1
ATOM 2039 C CB . ASP 281 281 ? A 2.38258 -11.02228 -10.65618 1 1 A ASP 87.986 1
ATOM 2040 C CG . ASP 281 281 ? A 3.70059 -10.86175 -11.37681 1 1 A ASP 87.986 1
ATOM 2041 O OD1 . ASP 281 281 ? A 4.60759 -11.68656 -11.14596 1 1 A ASP 87.986 1
ATOM 2042 O OD2 . ASP 281 281 ? A 3.82684 -9.90878 -12.17214 1 1 A ASP 87.986 1
ATOM 2043 N N . GLU 282 282 ? A 2.85453 -13.83765 -12.06364 1 1 A GLU 91.263 1
ATOM 2044 C CA . GLU 282 282 ? A 3.46023 -15.15961 -11.95646 1 1 A GLU 91.263 1
ATOM 2045 C C . GLU 282 282 ? A 4.27591 -15.31754 -10.67989 1 1 A GLU 91.263 1
ATOM 2046 O O . GLU 282 282 ? A 4.51734 -16.43516 -10.22577 1 1 A GLU 91.263 1
ATOM 2047 C CB . GLU 282 282 ? A 4.35287 -15.43593 -13.16371 1 1 A GLU 91.263 1
ATOM 2048 C CG . GLU 282 282 ? A 3.58779 -15.53877 -14.47431 1 1 A GLU 91.263 1
ATOM 2049 C CD . GLU 282 282 ? A 4.47653 -15.91770 -15.64438 1 1 A GLU 91.263 1
ATOM 2050 O OE1 . GLU 282 282 ? A 5.71051 -16.00846 -15.46246 1 1 A GLU 91.263 1
ATOM 2051 O OE2 . GLU 282 282 ? A 3.93359 -16.12799 -16.74859 1 1 A GLU 91.263 1
ATOM 2052 N N . MET 283 283 ? A 4.69395 -14.20702 -10.09772 1 1 A MET 90.031 1
ATOM 2053 C CA . MET 283 283 ? A 5.47323 -14.23603 -8.86378 1 1 A MET 90.031 1
ATOM 2054 C C . MET 283 283 ? A 4.61535 -14.07624 -7.61297 1 1 A MET 90.031 1
ATOM 2055 O O . MET 283 283 ? A 5.15029 -14.01167 -6.50557 1 1 A MET 90.031 1
ATOM 2056 C CB . MET 283 283 ? A 6.54497 -13.14200 -8.88030 1 1 A MET 90.031 1
ATOM 2057 C CG . MET 283 283 ? A 7.68889 -13.41154 -9.84875 1 1 A MET 90.031 1
ATOM 2058 S SD . MET 283 283 ? A 8.63085 -14.90856 -9.41404 1 1 A MET 90.031 1
ATOM 2059 C CE . MET 283 283 ? A 8.04550 -16.05897 -10.66486 1 1 A MET 90.031 1
ATOM 2060 N N . ALA 284 284 ? A 3.30077 -14.00235 -7.77530 1 1 A ALA 94.680 1
ATOM 2061 C CA . ALA 284 284 ? A 2.40394 -13.91858 -6.63346 1 1 A ALA 94.680 1
ATOM 2062 C C . ALA 284 284 ? A 2.52630 -15.18021 -5.78292 1 1 A ALA 94.680 1
ATOM 2063 O O . ALA 284 284 ? A 2.77427 -16.26994 -6.29571 1 1 A ALA 94.680 1
ATOM 2064 C CB . ALA 284 284 ? A 0.96152 -13.73655 -7.09570 1 1 A ALA 94.680 1
ATOM 2065 N N . ALA 285 285 ? A 2.34502 -15.01657 -4.47832 1 1 A ALA 95.988 1
ATOM 2066 C CA . ALA 285 285 ? A 2.45933 -16.13348 -3.55257 1 1 A ALA 95.988 1
ATOM 2067 C C . ALA 285 285 ? A 1.10981 -16.45864 -2.93588 1 1 A ALA 95.988 1
ATOM 2068 O O . ALA 285 285 ? A 0.40120 -15.56897 -2.46562 1 1 A ALA 95.988 1
ATOM 2069 C CB . ALA 285 285 ? A 3.46648 -15.81727 -2.44987 1 1 A ALA 95.988 1
ATOM 2070 N N . SER 286 286 ? A 0.75475 -17.73962 -2.93650 1 1 A SER 96.762 1
ATOM 2071 C CA . SER 286 286 ? A -0.47477 -18.21045 -2.31694 1 1 A SER 96.762 1
ATOM 2072 C C . SER 286 286 ? A -0.11273 -19.34290 -1.37300 1 1 A SER 96.762 1
ATOM 2073 O O . SER 286 286 ? A 0.37285 -20.38797 -1.80223 1 1 A SER 96.762 1
ATOM 2074 C CB . SER 286 286 ? A -1.47231 -18.70085 -3.36399 1 1 A SER 96.762 1
ATOM 2075 O OG . SER 286 286 ? A -1.94322 -17.62179 -4.15913 1 1 A SER 96.762 1
ATOM 2076 N N . VAL 287 287 ? A -0.33643 -19.12205 -0.08429 1 1 A VAL 97.582 1
ATOM 2077 C CA . VAL 287 287 ? A 0.07113 -20.07925 0.93406 1 1 A VAL 97.582 1
ATOM 2078 C C . VAL 287 287 ? A -1.10697 -20.50490 1.79995 1 1 A VAL 97.582 1
ATOM 2079 O O . VAL 287 287 ? A -1.83776 -19.66599 2.31932 1 1 A VAL 97.582 1
ATOM 2080 C CB . VAL 287 287 ? A 1.17872 -19.48927 1.83196 1 1 A VAL 97.582 1
ATOM 2081 C CG1 . VAL 287 287 ? A 1.55517 -20.47017 2.93538 1 1 A VAL 97.582 1
ATOM 2082 C CG2 . VAL 287 287 ? A 2.39915 -19.12398 0.99134 1 1 A VAL 97.582 1
ATOM 2083 N N . LEU 288 288 ? A -1.27420 -21.80543 1.94946 1 1 A LEU 98.053 1
ATOM 2084 C CA . LEU 288 288 ? A -2.26404 -22.36074 2.85934 1 1 A LEU 98.053 1
ATOM 2085 C C . LEU 288 288 ? A -1.53222 -22.96357 4.04565 1 1 A LEU 98.053 1
ATOM 2086 O O . LEU 288 288 ? A -0.62195 -23.77399 3.87029 1 1 A LEU 98.053 1
ATOM 2087 C CB . LEU 288 288 ? A -3.11018 -23.44247 2.17288 1 1 A LEU 98.053 1
ATOM 2088 C CG . LEU 288 288 ? A -3.99354 -24.30412 3.08506 1 1 A LEU 98.053 1
ATOM 2089 C CD1 . LEU 288 288 ? A -5.03551 -23.45315 3.79912 1 1 A LEU 98.053 1
ATOM 2090 C CD2 . LEU 288 288 ? A -4.66135 -25.41088 2.27414 1 1 A LEU 98.053 1
ATOM 2091 N N . VAL 289 289 ? A -1.91756 -22.55696 5.24974 1 1 A VAL 98.692 1
ATOM 2092 C CA . VAL 289 289 ? A -1.36254 -23.11667 6.47340 1 1 A VAL 98.692 1
ATOM 2093 C C . VAL 289 289 ? A -2.48604 -23.86556 7.16930 1 1 A VAL 98.692 1
ATOM 2094 O O . VAL 289 289 ? A -3.52587 -23.28318 7.47869 1 1 A VAL 98.692 1
ATOM 2095 C CB . VAL 289 289 ? A -0.81238 -22.02053 7.40805 1 1 A VAL 98.692 1
ATOM 2096 C CG1 . VAL 289 289 ? A -0.22180 -22.65110 8.67170 1 1 A VAL 98.692 1
ATOM 2097 C CG2 . VAL 289 289 ? A 0.23948 -21.18997 6.68240 1 1 A VAL 98.692 1
ATOM 2098 N N . THR 290 290 ? A -2.29232 -25.15108 7.40728 1 1 A THR 98.611 1
ATOM 2099 C CA . THR 290 290 ? A -3.36599 -25.94269 7.98809 1 1 A THR 98.611 1
ATOM 2100 C C . THR 290 290 ? A -2.85234 -27.15684 8.75449 1 1 A THR 98.611 1
ATOM 2101 O O . THR 290 290 ? A -1.83650 -27.74397 8.38662 1 1 A THR 98.611 1
ATOM 2102 C CB . THR 290 290 ? A -4.35493 -26.42795 6.90812 1 1 A THR 98.611 1
ATOM 2103 O OG1 . THR 290 290 ? A -5.41782 -27.18511 7.50158 1 1 A THR 98.611 1
ATOM 2104 C CG2 . THR 290 290 ? A -3.64619 -27.29895 5.87168 1 1 A THR 98.611 1
ATOM 2105 N N . PRO 291 291 ? A -3.55481 -27.54021 9.83294 1 1 A PRO 98.413 1
ATOM 2106 C CA . PRO 291 291 ? A -3.24374 -28.79955 10.50872 1 1 A PRO 98.413 1
ATOM 2107 C C . PRO 291 291 ? A -4.00614 -29.98018 9.90897 1 1 A PRO 98.413 1
ATOM 2108 O O . PRO 291 291 ? A -3.83724 -31.11242 10.35666 1 1 A PRO 98.413 1
ATOM 2109 C CB . PRO 291 291 ? A -3.69179 -28.53841 11.94803 1 1 A PRO 98.413 1
ATOM 2110 C CG . PRO 291 291 ? A -4.86232 -27.61695 11.78728 1 1 A PRO 98.413 1
ATOM 2111 C CD . PRO 291 291 ? A -4.53479 -26.74051 10.59812 1 1 A PRO 98.413 1
ATOM 2112 N N . SER 292 292 ? A -4.85272 -29.72708 8.89897 1 1 A SER 98.166 1
ATOM 2113 C CA . SER 292 292 ? A -5.69984 -30.75714 8.31369 1 1 A SER 98.166 1
ATOM 2114 C C . SER 292 292 ? A -5.15440 -31.27451 6.98849 1 1 A SER 98.166 1
ATOM 2115 O O . SER 292 292 ? A -5.17102 -30.56907 5.97882 1 1 A SER 98.166 1
ATOM 2116 C CB . SER 292 292 ? A -7.11707 -30.23633 8.10695 1 1 A SER 98.166 1
ATOM 2117 O OG . SER 292 292 ? A -7.90868 -31.17612 7.38893 1 1 A SER 98.166 1
ATOM 2118 N N . THR 293 293 ? A -4.68038 -32.51236 6.98299 1 1 A THR 93.843 1
ATOM 2119 C CA . THR 293 293 ? A -4.21045 -33.10630 5.73747 1 1 A THR 93.843 1
ATOM 2120 C C . THR 293 293 ? A -5.36580 -33.31819 4.76560 1 1 A THR 93.843 1
ATOM 2121 O O . THR 293 293 ? A -5.17703 -33.25149 3.54924 1 1 A THR 93.843 1
ATOM 2122 C CB . THR 293 293 ? A -3.50084 -34.44603 5.98341 1 1 A THR 93.843 1
ATOM 2123 O OG1 . THR 293 293 ? A -4.36365 -35.31773 6.71722 1 1 A THR 93.843 1
ATOM 2124 C CG2 . THR 293 293 ? A -2.22733 -34.22149 6.77926 1 1 A THR 93.843 1
ATOM 2125 N N . ASP 294 294 ? A -6.56713 -33.56380 5.29399 1 1 A ASP 96.150 1
ATOM 2126 C CA . ASP 294 294 ? A -7.72441 -33.73195 4.42301 1 1 A ASP 96.150 1
ATOM 2127 C C . ASP 294 294 ? A -8.03987 -32.44116 3.68281 1 1 A ASP 96.150 1
ATOM 2128 O O . ASP 294 294 ? A -8.34762 -32.45738 2.48939 1 1 A ASP 96.150 1
ATOM 2129 C CB . ASP 294 294 ? A -8.95054 -34.17682 5.22581 1 1 A ASP 96.150 1
ATOM 2130 C CG . ASP 294 294 ? A -8.87741 -35.63226 5.65327 1 1 A ASP 96.150 1
ATOM 2131 O OD1 . ASP 294 294 ? A -8.07680 -36.40087 5.09105 1 1 A ASP 96.150 1
ATOM 2132 O OD2 . ASP 294 294 ? A -9.65298 -36.00788 6.55783 1 1 A ASP 96.150 1
ATOM 2133 N N . LEU 295 295 ? A -7.98458 -31.31698 4.38873 1 1 A LEU 98.042 1
ATOM 2134 C CA . LEU 295 295 ? A -8.22263 -30.03085 3.74862 1 1 A LEU 98.042 1
ATOM 2135 C C . LEU 295 295 ? A -7.12811 -29.72668 2.73091 1 1 A LEU 98.042 1
ATOM 2136 O O . LEU 295 295 ? A -7.40106 -29.20904 1.64761 1 1 A LEU 98.042 1
ATOM 2137 C CB . LEU 295 295 ? A -8.30272 -28.90359 4.78067 1 1 A LEU 98.042 1
ATOM 2138 C CG . LEU 295 295 ? A -8.48359 -27.50455 4.18789 1 1 A LEU 98.042 1
ATOM 2139 C CD1 . LEU 295 295 ? A -9.81166 -27.39775 3.44561 1 1 A LEU 98.042 1
ATOM 2140 C CD2 . LEU 295 295 ? A -8.38951 -26.44882 5.27872 1 1 A LEU 98.042 1
ATOM 2141 N N . ALA 296 296 ? A -5.89225 -30.03051 3.07699 1 1 A ALA 95.494 1
ATOM 2142 C CA . ALA 296 296 ? A -4.77801 -29.80133 2.16827 1 1 A ALA 95.494 1
ATOM 2143 C C . ALA 296 296 ? A -4.98115 -30.55192 0.85677 1 1 A ALA 95.494 1
ATOM 2144 O O . ALA 296 296 ? A -4.83930 -29.98216 -0.22815 1 1 A ALA 95.494 1
ATOM 2145 C CB . ALA 296 296 ? A -3.46458 -30.22558 2.82001 1 1 A ALA 95.494 1
ATOM 2146 N N . ASP 297 297 ? A -5.32308 -31.82466 0.95759 1 1 A ASP 92.421 1
ATOM 2147 C CA . ASP 297 297 ? A -5.53022 -32.63659 -0.23642 1 1 A ASP 92.421 1
ATOM 2148 C C . ASP 297 297 ? A -6.73346 -32.16513 -1.04301 1 1 A ASP 92.421 1
ATOM 2149 O O . ASP 297 297 ? A -6.68721 -32.10552 -2.27444 1 1 A ASP 92.421 1
ATOM 2150 C CB . ASP 297 297 ? A -5.71603 -34.10976 0.14346 1 1 A ASP 92.421 1
ATOM 2151 C CG . ASP 297 297 ? A -4.43544 -34.75310 0.64465 1 1 A ASP 92.421 1
ATOM 2152 O OD1 . ASP 297 297 ? A -3.34044 -34.20909 0.40580 1 1 A ASP 92.421 1
ATOM 2153 O OD2 . ASP 297 297 ? A -4.53010 -35.82569 1.28167 1 1 A ASP 92.421 1
ATOM 2154 N N . ALA 298 298 ? A -7.82213 -31.83448 -0.36146 1 1 A ALA 95.453 1
ATOM 2155 C CA . ALA 298 298 ? A -9.02975 -31.38625 -1.04639 1 1 A ALA 95.453 1
ATOM 2156 C C . ALA 298 298 ? A -8.81441 -30.04536 -1.73615 1 1 A ALA 95.453 1
ATOM 2157 O O . ALA 298 298 ? A -9.35684 -29.79708 -2.81458 1 1 A ALA 95.453 1
ATOM 2158 C CB . ALA 298 298 ? A -10.19130 -31.29353 -0.06155 1 1 A ALA 95.453 1
ATOM 2159 N N . THR 299 299 ? A -8.03114 -29.17029 -1.10829 1 1 A THR 96.316 1
ATOM 2160 C CA . THR 299 299 ? A -7.74174 -27.87287 -1.70076 1 1 A THR 96.316 1
ATOM 2161 C C . THR 299 299 ? A -6.90376 -28.02689 -2.96542 1 1 A THR 96.316 1
ATOM 2162 O O . THR 299 299 ? A -7.16023 -27.36646 -3.97151 1 1 A THR 96.316 1
ATOM 2163 C CB . THR 299 299 ? A -7.02635 -26.96165 -0.69954 1 1 A THR 96.316 1
ATOM 2164 O OG1 . THR 299 299 ? A -7.88539 -26.72345 0.42111 1 1 A THR 96.316 1
ATOM 2165 C CG2 . THR 299 299 ? A -6.66478 -25.62316 -1.33854 1 1 A THR 96.316 1
ATOM 2166 N N . ASP 300 300 ? A -5.91641 -28.89892 -2.93218 1 1 A ASP 90.097 1
ATOM 2167 C CA . ASP 300 300 ? A -5.08562 -29.13579 -4.10820 1 1 A ASP 90.097 1
ATOM 2168 C C . ASP 300 300 ? A -5.93085 -29.67813 -5.25956 1 1 A ASP 90.097 1
ATOM 2169 O O . ASP 300 300 ? A -5.77731 -29.26549 -6.41010 1 1 A ASP 90.097 1
ATOM 2170 C CB . ASP 300 300 ? A -3.95894 -30.11550 -3.76438 1 1 A ASP 90.097 1
ATOM 2171 C CG . ASP 300 300 ? A -2.87524 -30.15339 -4.82205 1 1 A ASP 90.097 1
ATOM 2172 O OD1 . ASP 300 300 ? A -2.33462 -29.07796 -5.15950 1 1 A ASP 90.097 1
ATOM 2173 O OD2 . ASP 300 300 ? A -2.55378 -31.26059 -5.29409 1 1 A ASP 90.097 1
ATOM 2174 N N . ALA 301 301 ? A -6.84195 -30.58304 -4.94297 1 1 A ALA 91.451 1
ATOM 2175 C CA . ALA 301 301 ? A -7.73028 -31.13800 -5.95921 1 1 A ALA 91.451 1
ATOM 2176 C C . ALA 301 301 ? A -8.66906 -30.07354 -6.51015 1 1 A ALA 91.451 1
ATOM 2177 O O . ALA 301 301 ? A -8.94342 -30.02971 -7.71288 1 1 A ALA 91.451 1
ATOM 2178 C CB . ALA 301 301 ? A -8.53135 -32.30301 -5.38429 1 1 A ALA 91.451 1
ATOM 2179 N N . GLU 302 302 ? A -9.17613 -29.21553 -5.63140 1 1 A GLU 94.832 1
ATOM 2180 C CA . GLU 302 302 ? A -10.07889 -28.15745 -6.05134 1 1 A GLU 94.832 1
ATOM 2181 C C . GLU 302 302 ? A -9.36137 -27.12774 -6.91892 1 1 A GLU 94.832 1
ATOM 2182 O O . GLU 302 302 ? A -9.93503 -26.59172 -7.86782 1 1 A GLU 94.832 1
ATOM 2183 C CB . GLU 302 302 ? A -10.71184 -27.48876 -4.83492 1 1 A GLU 94.832 1
ATOM 2184 C CG . GLU 302 302 ? A -11.82042 -26.50202 -5.16488 1 1 A GLU 94.832 1
ATOM 2185 C CD . GLU 302 302 ? A -13.02426 -27.16345 -5.81046 1 1 A GLU 94.832 1
ATOM 2186 O OE1 . GLU 302 302 ? A -13.31261 -28.33641 -5.48585 1 1 A GLU 94.832 1
ATOM 2187 O OE2 . GLU 302 302 ? A -13.68174 -26.50499 -6.64447 1 1 A GLU 94.832 1
ATOM 2188 N N . LEU 303 303 ? A -8.10135 -26.84320 -6.60049 1 1 A LEU 93.726 1
ATOM 2189 C CA . LEU 303 303 ? A -7.31528 -25.93296 -7.42921 1 1 A LEU 93.726 1
ATOM 2190 C C . LEU 303 303 ? A -7.21258 -26.47261 -8.84937 1 1 A LEU 93.726 1
ATOM 2191 O O . LEU 303 303 ? A -7.39310 -25.73799 -9.81958 1 1 A LEU 93.726 1
ATOM 2192 C CB . LEU 303 303 ? A -5.90685 -25.75049 -6.84985 1 1 A LEU 93.726 1
ATOM 2193 C CG . LEU 303 303 ? A -5.78048 -24.82277 -5.64366 1 1 A LEU 93.726 1
ATOM 2194 C CD1 . LEU 303 303 ? A -4.39969 -24.97932 -5.00557 1 1 A LEU 93.726 1
ATOM 2195 C CD2 . LEU 303 303 ? A -6.01710 -23.37578 -6.05278 1 1 A LEU 93.726 1
ATOM 2196 N N . ALA 304 304 ? A -6.93110 -27.75898 -8.97479 1 1 A ALA 88.577 1
ATOM 2197 C CA . ALA 304 304 ? A -6.82067 -28.37400 -10.29145 1 1 A ALA 88.577 1
ATOM 2198 C C . ALA 304 304 ? A -8.13011 -28.25159 -11.06252 1 1 A ALA 88.577 1
ATOM 2199 O O . ALA 304 304 ? A -8.13417 -27.97596 -12.26451 1 1 A ALA 88.577 1
ATOM 2200 C CB . ALA 304 304 ? A -6.41676 -29.83834 -10.15625 1 1 A ALA 88.577 1
ATOM 2201 N N . ALA 305 305 ? A -9.23909 -28.45068 -10.37390 1 1 A ALA 92.193 1
ATOM 2202 C CA . ALA 305 305 ? A -10.54433 -28.36364 -11.01566 1 1 A ALA 92.193 1
ATOM 2203 C C . ALA 305 305 ? A -10.86122 -26.93756 -11.45316 1 1 A ALA 92.193 1
ATOM 2204 O O . ALA 305 305 ? A -11.31488 -26.70501 -12.57718 1 1 A ALA 92.193 1
ATOM 2205 C CB . ALA 305 305 ? A -11.62998 -28.87806 -10.07399 1 1 A ALA 92.193 1
ATOM 2206 N N . GLN 306 306 ? A -10.63076 -25.97232 -10.57210 1 1 A GLN 95.012 1
ATOM 2207 C CA . GLN 306 306 ? A -10.95545 -24.58679 -10.88298 1 1 A GLN 95.012 1
ATOM 2208 C C . GLN 306 306 ? A -10.05627 -23.99548 -11.96037 1 1 A GLN 95.012 1
ATOM 2209 O O . GLN 306 306 ? A -10.48479 -23.13834 -12.73230 1 1 A GLN 95.012 1
ATOM 2210 C CB . GLN 306 306 ? A -10.89011 -23.72502 -9.61954 1 1 A GLN 95.012 1
ATOM 2211 C CG . GLN 306 306 ? A -11.98209 -24.05100 -8.60968 1 1 A GLN 95.012 1
ATOM 2212 C CD . GLN 306 306 ? A -11.98641 -23.10312 -7.42624 1 1 A GLN 95.012 1
ATOM 2213 O OE1 . GLN 306 306 ? A -11.49312 -21.97789 -7.51706 1 1 A GLN 95.012 1
ATOM 2214 N NE2 . GLN 306 306 ? A -12.54794 -23.53944 -6.31184 1 1 A GLN 95.012 1
ATOM 2215 N N . LEU 307 307 ? A -8.81318 -24.45132 -12.02912 1 1 A LEU 90.576 1
ATOM 2216 C CA . LEU 307 307 ? A -7.88689 -23.92507 -13.02685 1 1 A LEU 90.576 1
ATOM 2217 C C . LEU 307 307 ? A -8.30076 -24.25771 -14.45128 1 1 A LEU 90.576 1
ATOM 2218 O O . LEU 307 307 ? A -7.87544 -23.58560 -15.39094 1 1 A LEU 90.576 1
ATOM 2219 C CB . LEU 307 307 ? A -6.46747 -24.43769 -12.76066 1 1 A LEU 90.576 1
ATOM 2220 C CG . LEU 307 307 ? A -5.73568 -23.73152 -11.62095 1 1 A LEU 90.576 1
ATOM 2221 C CD1 . LEU 307 307 ? A -4.47201 -24.49887 -11.24716 1 1 A LEU 90.576 1
ATOM 2222 C CD2 . LEU 307 307 ? A -5.40065 -22.29812 -12.01197 1 1 A LEU 90.576 1
ATOM 2223 N N . ARG 308 308 ? A -9.13315 -25.26580 -14.61757 1 1 A ARG 89.240 1
ATOM 2224 C CA . ARG 308 308 ? A -9.58118 -25.65044 -15.95217 1 1 A ARG 89.240 1
ATOM 2225 C C . ARG 308 308 ? A -10.41142 -24.56332 -16.61641 1 1 A ARG 89.240 1
ATOM 2226 O O . ARG 308 308 ? A -10.48136 -24.49710 -17.84327 1 1 A ARG 89.240 1
ATOM 2227 C CB . ARG 308 308 ? A -10.38242 -26.94850 -15.89640 1 1 A ARG 89.240 1
ATOM 2228 C CG . ARG 308 308 ? A -9.55938 -28.14950 -15.46129 1 1 A ARG 89.240 1
ATOM 2229 C CD . ARG 308 308 ? A -10.38557 -29.41768 -15.45778 1 1 A ARG 89.240 1
ATOM 2230 N NE . ARG 308 308 ? A -9.61917 -30.55393 -14.92942 1 1 A ARG 89.240 1
ATOM 2231 C CZ . ARG 308 308 ? A -8.75543 -31.27032 -15.63135 1 1 A ARG 89.240 1
ATOM 2232 N NH1 . ARG 308 308 ? A -8.53202 -30.99212 -16.90811 1 1 A ARG 89.240 1
ATOM 2233 N NH2 . ARG 308 308 ? A -8.10792 -32.26730 -15.04496 1 1 A ARG 89.240 1
ATOM 2234 N N . THR 309 309 ? A -11.04949 -23.69987 -15.81708 1 1 A THR 91.083 1
ATOM 2235 C CA . THR 309 309 ? A -11.86993 -22.62303 -16.36307 1 1 A THR 91.083 1
ATOM 2236 C C . THR 309 309 ? A -11.35909 -21.24081 -15.97720 1 1 A THR 91.083 1
ATOM 2237 O O . THR 309 309 ? A -12.06005 -20.24494 -16.15055 1 1 A THR 91.083 1
ATOM 2238 C CB . THR 309 309 ? A -13.33229 -22.75811 -15.91344 1 1 A THR 91.083 1
ATOM 2239 O OG1 . THR 309 309 ? A -13.39667 -22.78981 -14.48051 1 1 A THR 91.083 1
ATOM 2240 C CG2 . THR 309 309 ? A -13.94542 -24.03444 -16.47633 1 1 A THR 91.083 1
ATOM 2241 N N . THR 310 310 ? A -10.15166 -21.16073 -15.46832 1 1 A THR 92.932 1
ATOM 2242 C CA . THR 310 310 ? A -9.56369 -19.89157 -15.07318 1 1 A THR 92.932 1
ATOM 2243 C C . THR 310 310 ? A -9.05597 -19.15579 -16.30516 1 1 A THR 92.932 1
ATOM 2244 O O . THR 310 310 ? A -8.29349 -19.70759 -17.09539 1 1 A THR 92.932 1
ATOM 2245 C CB . THR 310 310 ? A -8.41180 -20.11510 -14.08714 1 1 A THR 92.932 1
ATOM 2246 O OG1 . THR 310 310 ? A -8.93102 -20.71684 -12.89610 1 1 A THR 92.932 1
ATOM 2247 C CG2 . THR 310 310 ? A -7.74296 -18.79276 -13.72191 1 1 A THR 92.932 1
ATOM 2248 N N . VAL 311 311 ? A -9.47428 -17.91306 -16.47870 1 1 A VAL 92.230 1
ATOM 2249 C CA . VAL 311 311 ? A -9.09650 -17.12672 -17.64733 1 1 A VAL 92.230 1
ATOM 2250 C C . VAL 311 311 ? A -7.58286 -16.95674 -17.76629 1 1 A VAL 92.230 1
ATOM 2251 O O . VAL 311 311 ? A -7.00023 -17.19988 -18.82167 1 1 A VAL 92.230 1
ATOM 2252 C CB . VAL 311 311 ? A -9.78362 -15.74482 -17.63288 1 1 A VAL 92.230 1
ATOM 2253 C CG1 . VAL 311 311 ? A -9.23442 -14.86363 -18.75655 1 1 A VAL 92.230 1
ATOM 2254 C CG2 . VAL 311 311 ? A -11.29347 -15.90657 -17.76380 1 1 A VAL 92.230 1
ATOM 2255 N N . HIS 312 312 ? A -6.95309 -16.52656 -16.69427 1 1 A HIS 91.463 1
ATOM 2256 C CA . HIS 312 312 ? A -5.50847 -16.31766 -16.70307 1 1 A HIS 91.463 1
ATOM 2257 C C . HIS 312 312 ? A -4.78172 -17.55120 -16.18086 1 1 A HIS 91.463 1
ATOM 2258 O O . HIS 312 312 ? A -3.90134 -17.46826 -15.32214 1 1 A HIS 91.463 1
ATOM 2259 C CB . HIS 312 312 ? A -5.14441 -15.07957 -15.87066 1 1 A HIS 91.463 1
ATOM 2260 C CG . HIS 312 312 ? A -5.83174 -13.83317 -16.34974 1 1 A HIS 91.463 1
ATOM 2261 N ND1 . HIS 312 312 ? A -5.58891 -13.27324 -17.58138 1 1 A HIS 91.463 1
ATOM 2262 C CD2 . HIS 312 312 ? A -6.76401 -13.06167 -15.74925 1 1 A HIS 91.463 1
ATOM 2263 C CE1 . HIS 312 312 ? A -6.34358 -12.19516 -17.71621 1 1 A HIS 91.463 1
ATOM 2264 N NE2 . HIS 312 312 ? A -7.06705 -12.04016 -16.62182 1 1 A HIS 91.463 1
ATOM 2265 N N . ARG 313 313 ? A -5.13540 -18.69100 -16.73774 1 1 A ARG 90.954 1
ATOM 2266 C CA . ARG 313 313 ? A -4.63553 -19.97555 -16.26501 1 1 A ARG 90.954 1
ATOM 2267 C C . ARG 313 313 ? A -3.11859 -20.09649 -16.27430 1 1 A ARG 90.954 1
ATOM 2268 O O . ARG 313 313 ? A -2.52741 -20.56952 -15.30592 1 1 A ARG 90.954 1
ATOM 2269 C CB . ARG 313 313 ? A -5.25668 -21.10749 -17.09236 1 1 A ARG 90.954 1
ATOM 2270 C CG . ARG 313 313 ? A -4.85014 -22.49928 -16.63227 1 1 A ARG 90.954 1
ATOM 2271 C CD . ARG 313 313 ? A -5.62642 -23.57069 -17.37842 1 1 A ARG 90.954 1
ATOM 2272 N NE . ARG 313 313 ? A -5.37033 -23.53641 -18.81412 1 1 A ARG 90.954 1
ATOM 2273 C CZ . ARG 313 313 ? A -6.15732 -22.97301 -19.72546 1 1 A ARG 90.954 1
ATOM 2274 N NH1 . ARG 313 313 ? A -7.29327 -22.38705 -19.35692 1 1 A ARG 90.954 1
ATOM 2275 N NH2 . ARG 313 313 ? A -5.81483 -22.99496 -20.99082 1 1 A ARG 90.954 1
ATOM 2276 N N . LYS 314 314 ? A -2.49429 -19.68604 -17.36023 1 1 A LYS 92.014 1
ATOM 2277 C CA . LYS 314 314 ? A -1.04476 -19.81688 -17.44965 1 1 A LYS 92.014 1
ATOM 2278 C C . LYS 314 314 ? A -0.34099 -19.05344 -16.33952 1 1 A LYS 92.014 1
ATOM 2279 O O . LYS 314 314 ? A 0.59057 -19.55450 -15.70990 1 1 A LYS 92.014 1
ATOM 2280 C CB . LYS 314 314 ? A -0.53508 -19.33250 -18.80716 1 1 A LYS 92.014 1
ATOM 2281 C CG . LYS 314 314 ? A -0.82813 -20.27697 -19.95095 1 1 A LYS 92.014 1
ATOM 2282 C CD . LYS 314 314 ? A -0.15479 -19.80594 -21.22959 1 1 A LYS 92.014 1
ATOM 2283 C CE . LYS 314 314 ? A -0.38046 -20.77695 -22.37015 1 1 A LYS 92.014 1
ATOM 2284 N NZ . LYS 314 314 ? A 0.29793 -20.32273 -23.61980 1 1 A LYS 92.014 1
ATOM 2285 N N . ARG 315 315 ? A -0.78250 -17.82711 -16.10603 1 1 A ARG 93.322 1
ATOM 2286 C CA . ARG 315 315 ? A -0.20471 -16.99693 -15.05669 1 1 A ARG 93.322 1
ATOM 2287 C C . ARG 315 315 ? A -0.43348 -17.61555 -13.67908 1 1 A ARG 93.322 1
ATOM 2288 O O . ARG 315 315 ? A 0.48028 -17.68349 -12.85337 1 1 A ARG 93.322 1
ATOM 2289 C CB . ARG 315 315 ? A -0.82342 -15.59772 -15.11045 1 1 A ARG 93.322 1
ATOM 2290 C CG . ARG 315 315 ? A -0.27452 -14.59585 -14.10960 1 1 A ARG 93.322 1
ATOM 2291 C CD . ARG 315 315 ? A -1.12197 -13.33228 -14.10363 1 1 A ARG 93.322 1
ATOM 2292 N NE . ARG 315 315 ? A -1.31572 -12.78061 -15.43132 1 1 A ARG 93.322 1
ATOM 2293 C CZ . ARG 315 315 ? A -2.30114 -11.95283 -15.76657 1 1 A ARG 93.322 1
ATOM 2294 N NH1 . ARG 315 315 ? A -3.19452 -11.56362 -14.86671 1 1 A ARG 93.322 1
ATOM 2295 N NH2 . ARG 315 315 ? A -2.37746 -11.50350 -17.00661 1 1 A ARG 93.322 1
ATOM 2296 N N . VAL 316 316 ? A -1.66389 -18.06983 -13.43971 1 1 A VAL 95.196 1
ATOM 2297 C CA . VAL 316 316 ? A -2.00713 -18.64495 -12.14492 1 1 A VAL 95.196 1
ATOM 2298 C C . VAL 316 316 ? A -1.24797 -19.94435 -11.89440 1 1 A VAL 95.196 1
ATOM 2299 O O . VAL 316 316 ? A -0.75171 -20.18191 -10.79088 1 1 A VAL 95.196 1
ATOM 2300 C CB . VAL 316 316 ? A -3.52621 -18.87561 -12.03038 1 1 A VAL 95.196 1
ATOM 2301 C CG1 . VAL 316 316 ? A -3.85925 -19.60553 -10.73600 1 1 A VAL 95.196 1
ATOM 2302 C CG2 . VAL 316 316 ? A -4.26000 -17.53736 -12.08747 1 1 A VAL 95.196 1
ATOM 2303 N N . VAL 317 317 ? A -1.14746 -20.78689 -12.90768 1 1 A VAL 91.245 1
ATOM 2304 C CA . VAL 317 317 ? A -0.41510 -22.03894 -12.76493 1 1 A VAL 91.245 1
ATOM 2305 C C . VAL 317 317 ? A 1.05492 -21.77123 -12.44708 1 1 A VAL 91.245 1
ATOM 2306 O O . VAL 317 317 ? A 1.65915 -22.44505 -11.60919 1 1 A VAL 91.245 1
ATOM 2307 C CB . VAL 317 317 ? A -0.54098 -22.90884 -14.02931 1 1 A VAL 91.245 1
ATOM 2308 C CG1 . VAL 317 317 ? A 0.46408 -24.05923 -14.00675 1 1 A VAL 91.245 1
ATOM 2309 C CG2 . VAL 317 317 ? A -1.96016 -23.45129 -14.14171 1 1 A VAL 91.245 1
ATOM 2310 N N . ALA 318 318 ? A 1.62234 -20.77087 -13.11115 1 1 A ALA 92.693 1
ATOM 2311 C CA . ALA 318 318 ? A 3.00779 -20.40884 -12.84165 1 1 A ALA 92.693 1
ATOM 2312 C C . ALA 318 318 ? A 3.17478 -19.94063 -11.40089 1 1 A ALA 92.693 1
ATOM 2313 O O . ALA 318 318 ? A 4.15045 -20.28620 -10.73344 1 1 A ALA 92.693 1
ATOM 2314 C CB . ALA 318 318 ? A 3.47414 -19.32437 -13.80983 1 1 A ALA 92.693 1
ATOM 2315 N N . ALA 319 319 ? A 2.21991 -19.15004 -10.91870 1 1 A ALA 95.273 1
ATOM 2316 C CA . ALA 319 319 ? A 2.28498 -18.65086 -9.54926 1 1 A ALA 95.273 1
ATOM 2317 C C . ALA 319 319 ? A 2.14710 -19.78347 -8.53466 1 1 A ALA 95.273 1
ATOM 2318 O O . ALA 319 319 ? A 2.93224 -19.88960 -7.59273 1 1 A ALA 95.273 1
ATOM 2319 C CB . ALA 319 319 ? A 1.19869 -17.60453 -9.31664 1 1 A ALA 95.273 1
ATOM 2320 N N . LEU 320 320 ? A 1.14358 -20.62913 -8.72697 1 1 A LEU 93.969 1
ATOM 2321 C CA . LEU 320 320 ? A 0.89219 -21.71248 -7.78521 1 1 A LEU 93.969 1
ATOM 2322 C C . LEU 320 320 ? A 1.97252 -22.78377 -7.82622 1 1 A LEU 93.969 1
ATOM 2323 O O . LEU 320 320 ? A 2.27085 -23.40629 -6.80602 1 1 A LEU 93.969 1
ATOM 2324 C CB . LEU 320 320 ? A -0.47365 -22.34871 -8.05196 1 1 A LEU 93.969 1
ATOM 2325 C CG . LEU 320 320 ? A -1.69149 -21.45039 -7.83965 1 1 A LEU 93.969 1
ATOM 2326 C CD1 . LEU 320 320 ? A -2.96498 -22.21343 -8.18284 1 1 A LEU 93.969 1
ATOM 2327 C CD2 . LEU 320 320 ? A -1.74261 -20.94130 -6.40582 1 1 A LEU 93.969 1
ATOM 2328 N N . GLY 321 321 ? A 2.56047 -23.00363 -8.98678 1 1 A GLY 90.924 1
ATOM 2329 C CA . GLY 321 321 ? A 3.60267 -24.00281 -9.13380 1 1 A GLY 90.924 1
ATOM 2330 C C . GLY 321 321 ? A 4.98574 -23.50543 -8.76586 1 1 A GLY 90.924 1
ATOM 2331 O O . GLY 321 321 ? A 5.93525 -24.28818 -8.70739 1 1 A GLY 90.924 1
ATOM 2332 N N . GLY 322 322 ? A 5.10550 -22.21546 -8.52369 1 1 A GLY 91.679 1
ATOM 2333 C CA . GLY 322 322 ? A 6.38817 -21.63927 -8.17498 1 1 A GLY 91.679 1
ATOM 2334 C C . GLY 322 322 ? A 6.79490 -21.90410 -6.73807 1 1 A GLY 91.679 1
ATOM 2335 O O . GLY 322 322 ? A 5.99295 -22.31799 -5.90471 1 1 A GLY 91.679 1
ATOM 2336 N N . ARG 323 323 ? A 8.06096 -21.64997 -6.44059 1 1 A ARG 89.077 1
ATOM 2337 C CA . ARG 323 323 ? A 8.60754 -21.87508 -5.11012 1 1 A ARG 89.077 1
ATOM 2338 C C . ARG 323 323 ? A 7.95614 -21.00167 -4.04608 1 1 A ARG 89.077 1
ATOM 2339 O O . ARG 323 323 ? A 8.07525 -21.27518 -2.85419 1 1 A ARG 89.077 1
ATOM 2340 C CB . ARG 323 323 ? A 10.11523 -21.61967 -5.10725 1 1 A ARG 89.077 1
ATOM 2341 C CG . ARG 323 323 ? A 10.46518 -20.18369 -5.47220 1 1 A ARG 89.077 1
ATOM 2342 C CD . ARG 323 323 ? A 11.91747 -19.84922 -5.17094 1 1 A ARG 89.077 1
ATOM 2343 N NE . ARG 323 323 ? A 12.21883 -18.46613 -5.52675 1 1 A ARG 89.077 1
ATOM 2344 C CZ . ARG 323 323 ? A 11.86615 -17.40637 -4.80734 1 1 A ARG 89.077 1
ATOM 2345 N NH1 . ARG 323 323 ? A 11.19172 -17.55872 -3.66764 1 1 A ARG 89.077 1
ATOM 2346 N NH2 . ARG 323 323 ? A 12.17882 -16.18277 -5.21917 1 1 A ARG 89.077 1
ATOM 2347 N N . GLN 324 324 ? A 7.26900 -19.93925 -4.47934 1 1 A GLN 94.119 1
ATOM 2348 C CA . GLN 324 324 ? A 6.67906 -18.99483 -3.54698 1 1 A GLN 94.119 1
ATOM 2349 C C . GLN 324 324 ? A 5.31736 -19.42954 -3.01428 1 1 A GLN 94.119 1
ATOM 2350 O O . GLN 324 324 ? A 4.78669 -18.80144 -2.09597 1 1 A GLN 94.119 1
ATOM 2351 C CB . GLN 324 324 ? A 6.55248 -17.61173 -4.20319 1 1 A GLN 94.119 1
ATOM 2352 C CG . GLN 324 324 ? A 5.45821 -17.47356 -5.25389 1 1 A GLN 94.119 1
ATOM 2353 C CD . GLN 324 324 ? A 5.89426 -17.89090 -6.64060 1 1 A GLN 94.119 1
ATOM 2354 O OE1 . GLN 324 324 ? A 6.89575 -18.58207 -6.82564 1 1 A GLN 94.119 1
ATOM 2355 N NE2 . GLN 324 324 ? A 5.13773 -17.45796 -7.64839 1 1 A GLN 94.119 1
ATOM 2356 N N . SER 325 325 ? A 4.73294 -20.48088 -3.57503 1 1 A SER 95.447 1
ATOM 2357 C CA . SER 325 325 ? A 3.42288 -20.94933 -3.14799 1 1 A SER 95.447 1
ATOM 2358 C C . SER 325 325 ? A 3.51811 -22.35830 -2.58666 1 1 A SER 95.447 1
ATOM 2359 O O . SER 325 325 ? A 4.27814 -23.18576 -3.08487 1 1 A SER 95.447 1
ATOM 2360 C CB . SER 325 325 ? A 2.43049 -20.92440 -4.31015 1 1 A SER 95.447 1
ATOM 2361 O OG . SER 325 325 ? A 2.19481 -19.58953 -4.73527 1 1 A SER 95.447 1
ATOM 2362 N N . ALA 326 326 ? A 2.72426 -22.62007 -1.55426 1 1 A ALA 95.008 1
ATOM 2363 C CA . ALA 326 326 ? A 2.78126 -23.93035 -0.92809 1 1 A ALA 95.008 1
ATOM 2364 C C . ALA 326 326 ? A 1.64050 -24.14874 0.04693 1 1 A ALA 95.008 1
ATOM 2365 O O . ALA 326 326 ? A 0.97898 -23.20762 0.47978 1 1 A ALA 95.008 1
ATOM 2366 C CB . ALA 326 326 ? A 4.10400 -24.10850 -0.17965 1 1 A ALA 95.008 1
ATOM 2367 N N . ILE 327 327 ? A 1.43358 -25.40228 0.38153 1 1 A ILE 95.692 1
ATOM 2368 C CA . ILE 327 327 ? A 0.61672 -25.78639 1.51110 1 1 A ILE 95.692 1
ATOM 2369 C C . ILE 327 327 ? A 1.60136 -26.05421 2.64111 1 1 A ILE 95.692 1
ATOM 2370 O O . ILE 327 327 ? A 2.58309 -26.77642 2.45776 1 1 A ILE 95.692 1
ATOM 2371 C CB . ILE 327 327 ? A -0.20538 -27.05591 1.22876 1 1 A ILE 95.692 1
ATOM 2372 C CG1 . ILE 327 327 ? A -1.26205 -26.76174 0.16257 1 1 A ILE 95.692 1
ATOM 2373 C CG2 . ILE 327 327 ? A -0.85386 -27.56303 2.52113 1 1 A ILE 95.692 1
ATOM 2374 C CD1 . ILE 327 327 ? A -2.00061 -27.99719 -0.32414 1 1 A ILE 95.692 1
ATOM 2375 N N . ILE 328 328 ? A 1.36566 -25.45898 3.79590 1 1 A ILE 97.404 1
ATOM 2376 C CA . ILE 328 328 ? A 2.22596 -25.67150 4.94858 1 1 A ILE 97.404 1
ATOM 2377 C C . ILE 328 328 ? A 1.43725 -26.44897 5.99088 1 1 A ILE 97.404 1
ATOM 2378 O O . ILE 328 328 ? A 0.43209 -25.96639 6.51234 1 1 A ILE 97.404 1
ATOM 2379 C CB . ILE 328 328 ? A 2.73010 -24.34032 5.54009 1 1 A ILE 97.404 1
ATOM 2380 C CG1 . ILE 328 328 ? A 3.54310 -23.58342 4.48305 1 1 A ILE 97.404 1
ATOM 2381 C CG2 . ILE 328 328 ? A 3.56633 -24.61014 6.79192 1 1 A ILE 97.404 1
ATOM 2382 C CD1 . ILE 328 328 ? A 4.00586 -22.20753 4.92924 1 1 A ILE 97.404 1
ATOM 2383 N N . LEU 329 329 ? A 1.89323 -27.65971 6.27454 1 1 A LEU 96.999 1
ATOM 2384 C CA . LEU 329 329 ? A 1.24705 -28.49342 7.27014 1 1 A LEU 96.999 1
ATOM 2385 C C . LEU 329 329 ? A 1.85460 -28.23300 8.63975 1 1 A LEU 96.999 1
ATOM 2386 O O . LEU 329 329 ? A 3.07525 -28.18208 8.79366 1 1 A LEU 96.999 1
ATOM 2387 C CB . LEU 329 329 ? A 1.39288 -29.97307 6.91507 1 1 A LEU 96.999 1
ATOM 2388 C CG . LEU 329 329 ? A 0.64100 -30.41022 5.65772 1 1 A LEU 96.999 1
ATOM 2389 C CD1 . LEU 329 329 ? A 1.01874 -31.84119 5.28762 1 1 A LEU 96.999 1
ATOM 2390 C CD2 . LEU 329 329 ? A -0.86352 -30.29446 5.87794 1 1 A LEU 96.999 1
ATOM 2391 N N . VAL 330 330 ? A 0.98679 -28.05454 9.63736 1 1 A VAL 98.296 1
ATOM 2392 C CA . VAL 330 330 ? A 1.41895 -27.78424 10.99958 1 1 A VAL 98.296 1
ATOM 2393 C C . VAL 330 330 ? A 0.73098 -28.74472 11.95973 1 1 A VAL 98.296 1
ATOM 2394 O O . VAL 330 330 ? A -0.23379 -29.41692 11.60155 1 1 A VAL 98.296 1
ATOM 2395 C CB . VAL 330 330 ? A 1.12843 -26.32203 11.41018 1 1 A VAL 98.296 1
ATOM 2396 C CG1 . VAL 330 330 ? A 1.95189 -25.35940 10.56339 1 1 A VAL 98.296 1
ATOM 2397 C CG2 . VAL 330 330 ? A -0.36376 -26.01893 11.28887 1 1 A VAL 98.296 1
ATOM 2398 N N . ASP 331 331 ? A 1.24207 -28.80125 13.17334 1 1 A ASP 97.940 1
ATOM 2399 C CA . ASP 331 331 ? A 0.69612 -29.72973 14.15427 1 1 A ASP 97.940 1
ATOM 2400 C C . ASP 331 331 ? A -0.70202 -29.35992 14.62575 1 1 A ASP 97.940 1
ATOM 2401 O O . ASP 331 331 ? A -1.53953 -30.23496 14.86096 1 1 A ASP 97.940 1
ATOM 2402 C CB . ASP 331 331 ? A 1.61915 -29.81760 15.37795 1 1 A ASP 97.940 1
ATOM 2403 C CG . ASP 331 331 ? A 2.90038 -30.56090 15.08312 1 1 A ASP 97.940 1
ATOM 2404 O OD1 . ASP 331 331 ? A 2.82420 -31.66094 14.50146 1 1 A ASP 97.940 1
ATOM 2405 O OD2 . ASP 331 331 ? A 3.97852 -30.05137 15.45653 1 1 A ASP 97.940 1
ATOM 2406 N N . ASP 332 332 ? A -0.95303 -28.07232 14.80628 1 1 A ASP 98.047 1
ATOM 2407 C CA . ASP 332 332 ? A -2.22270 -27.59777 15.33086 1 1 A ASP 98.047 1
ATOM 2408 C C . ASP 332 332 ? A -2.36290 -26.11896 15.00855 1 1 A ASP 98.047 1
ATOM 2409 O O . ASP 332 332 ? A -1.47279 -25.51785 14.39797 1 1 A ASP 98.047 1
ATOM 2410 C CB . ASP 332 332 ? A -2.31718 -27.84710 16.84644 1 1 A ASP 98.047 1
ATOM 2411 C CG . ASP 332 332 ? A -1.10336 -27.32796 17.59953 1 1 A ASP 98.047 1
ATOM 2412 O OD1 . ASP 332 332 ? A -0.56154 -26.27401 17.23160 1 1 A ASP 98.047 1
ATOM 2413 O OD2 . ASP 332 332 ? A -0.69899 -27.99207 18.57799 1 1 A ASP 98.047 1
ATOM 2414 N N . LEU 333 333 ? A -3.48528 -25.52454 15.41773 1 1 A LEU 97.216 1
ATOM 2415 C CA . LEU 333 333 ? A -3.70441 -24.11531 15.11997 1 1 A LEU 97.216 1
ATOM 2416 C C . LEU 333 333 ? A -2.73251 -23.20172 15.84981 1 1 A LEU 97.216 1
ATOM 2417 O O . LEU 333 333 ? A -2.40828 -22.12695 15.34903 1 1 A LEU 97.216 1
ATOM 2418 C CB . LEU 333 333 ? A -5.14302 -23.70862 15.44137 1 1 A LEU 97.216 1
ATOM 2419 C CG . LEU 333 333 ? A -6.18188 -24.11770 14.39771 1 1 A LEU 97.216 1
ATOM 2420 C CD1 . LEU 333 333 ? A -7.57813 -23.72119 14.85816 1 1 A LEU 97.216 1
ATOM 2421 C CD2 . LEU 333 333 ? A -5.86600 -23.48082 13.04533 1 1 A LEU 97.216 1
ATOM 2422 N N . GLU 334 334 ? A -2.26342 -23.60826 17.02579 1 1 A GLU 96.946 1
ATOM 2423 C CA . GLU 334 334 ? A -1.28691 -22.78813 17.72646 1 1 A GLU 96.946 1
ATOM 2424 C C . GLU 334 334 ? A -0.00402 -22.68063 16.90530 1 1 A GLU 96.946 1
ATOM 2425 O O . GLU 334 334 ? A 0.58803 -21.60904 16.78694 1 1 A GLU 96.946 1
ATOM 2426 C CB . GLU 334 334 ? A -0.98029 -23.35789 19.11150 1 1 A GLU 96.946 1
ATOM 2427 C CG . GLU 334 334 ? A -0.00004 -22.49186 19.89423 1 1 A GLU 96.946 1
ATOM 2428 C CD . GLU 334 334 ? A 0.24316 -22.97098 21.30690 1 1 A GLU 96.946 1
ATOM 2429 O OE1 . GLU 334 334 ? A -0.25426 -24.05534 21.67537 1 1 A GLU 96.946 1
ATOM 2430 O OE2 . GLU 334 334 ? A 0.93628 -22.25520 22.05491 1 1 A GLU 96.946 1
ATOM 2431 N N . ALA 335 335 ? A 0.41727 -23.79368 16.34013 1 1 A ALA 98.085 1
ATOM 2432 C CA . ALA 335 335 ? A 1.57672 -23.78170 15.45691 1 1 A ALA 98.085 1
ATOM 2433 C C . ALA 335 335 ? A 1.28608 -22.95351 14.21133 1 1 A ALA 98.085 1
ATOM 2434 O O . ALA 335 335 ? A 2.15691 -22.23468 13.71604 1 1 A ALA 98.085 1
ATOM 2435 C CB . ALA 335 335 ? A 1.96216 -25.20820 15.07227 1 1 A ALA 98.085 1
ATOM 2436 N N . GLY 336 336 ? A 0.06115 -23.04760 13.70750 1 1 A GLY 98.657 1
ATOM 2437 C CA . GLY 336 336 ? A -0.33450 -22.25635 12.55432 1 1 A GLY 98.657 1
ATOM 2438 C C . GLY 336 336 ? A -0.25502 -20.76368 12.81304 1 1 A GLY 98.657 1
ATOM 2439 O O . GLY 336 336 ? A 0.17819 -19.99611 11.95136 1 1 A GLY 98.657 1
ATOM 2440 N N . VAL 337 337 ? A -0.67889 -20.35219 14.00253 1 1 A VAL 98.488 1
ATOM 2441 C CA . VAL 337 337 ? A -0.59316 -18.94458 14.37021 1 1 A VAL 98.488 1
ATOM 2442 C C . VAL 337 337 ? A 0.86436 -18.48068 14.38549 1 1 A VAL 98.488 1
ATOM 2443 O O . VAL 337 337 ? A 1.18304 -17.38152 13.92178 1 1 A VAL 98.488 1
ATOM 2444 C CB . VAL 337 337 ? A -1.26305 -18.69125 15.73517 1 1 A VAL 98.488 1
ATOM 2445 C CG1 . VAL 337 337 ? A -0.92050 -17.29827 16.26165 1 1 A VAL 98.488 1
ATOM 2446 C CG2 . VAL 337 337 ? A -2.77621 -18.85099 15.60453 1 1 A VAL 98.488 1
ATOM 2447 N N . LYS 338 338 ? A 1.75735 -19.31695 14.90932 1 1 A LYS 97.526 1
ATOM 2448 C CA . LYS 338 338 ? A 3.17691 -18.97053 14.89860 1 1 A LYS 97.526 1
ATOM 2449 C C . LYS 338 338 ? A 3.67914 -18.77931 13.47460 1 1 A LYS 97.526 1
ATOM 2450 O O . LYS 338 338 ? A 4.40372 -17.82649 13.17664 1 1 A LYS 97.526 1
ATOM 2451 C CB . LYS 338 338 ? A 4.01378 -20.05581 15.57564 1 1 A LYS 97.526 1
ATOM 2452 C CG . LYS 338 338 ? A 3.85392 -20.14733 17.07481 1 1 A LYS 97.526 1
ATOM 2453 C CD . LYS 338 338 ? A 4.83499 -21.16877 17.64376 1 1 A LYS 97.526 1
ATOM 2454 C CE . LYS 338 338 ? A 4.73150 -21.27881 19.14799 1 1 A LYS 97.526 1
ATOM 2455 N NZ . LYS 338 338 ? A 5.70858 -22.26716 19.68512 1 1 A LYS 97.526 1
ATOM 2456 N N . VAL 339 339 ? A 3.28519 -19.69041 12.58998 1 1 A VAL 98.233 1
ATOM 2457 C CA . VAL 339 339 ? A 3.73829 -19.63227 11.20562 1 1 A VAL 98.233 1
ATOM 2458 C C . VAL 339 339 ? A 3.23711 -18.38156 10.49061 1 1 A VAL 98.233 1
ATOM 2459 O O . VAL 339 339 ? A 4.01681 -17.67236 9.84544 1 1 A VAL 98.233 1
ATOM 2460 C CB . VAL 339 339 ? A 3.31208 -20.89606 10.42903 1 1 A VAL 98.233 1
ATOM 2461 C CG1 . VAL 339 339 ? A 3.58167 -20.72793 8.93091 1 1 A VAL 98.233 1
ATOM 2462 C CG2 . VAL 339 339 ? A 4.05707 -22.10999 10.97380 1 1 A VAL 98.233 1
ATOM 2463 N N . VAL 340 340 ? A 1.93336 -18.09436 10.59064 1 1 A VAL 98.507 1
ATOM 2464 C CA . VAL 340 340 ? A 1.40543 -16.94953 9.85622 1 1 A VAL 98.507 1
ATOM 2465 C C . VAL 340 340 ? A 1.88516 -15.62402 10.43659 1 1 A VAL 98.507 1
ATOM 2466 O O . VAL 340 340 ? A 2.03627 -14.64440 9.70442 1 1 A VAL 98.507 1
ATOM 2467 C CB . VAL 340 340 ? A -0.13748 -16.96364 9.73403 1 1 A VAL 98.507 1
ATOM 2468 C CG1 . VAL 340 340 ? A -0.58629 -18.19479 8.94854 1 1 A VAL 98.507 1
ATOM 2469 C CG2 . VAL 340 340 ? A -0.81396 -16.90138 11.09426 1 1 A VAL 98.507 1
ATOM 2470 N N . ASN 341 341 ? A 2.13220 -15.58254 11.74769 1 1 A ASN 97.826 1
ATOM 2471 C CA . ASN 341 341 ? A 2.68769 -14.36315 12.32821 1 1 A ASN 97.826 1
ATOM 2472 C C . ASN 341 341 ? A 4.10317 -14.10236 11.81997 1 1 A ASN 97.826 1
ATOM 2473 O O . ASN 341 341 ? A 4.47394 -12.95612 11.56374 1 1 A ASN 97.826 1
ATOM 2474 C CB . ASN 341 341 ? A 2.67614 -14.43043 13.85863 1 1 A ASN 97.826 1
ATOM 2475 C CG . ASN 341 341 ? A 1.40325 -13.85866 14.44676 1 1 A ASN 97.826 1
ATOM 2476 O OD1 . ASN 341 341 ? A 0.85807 -12.88437 13.93411 1 1 A ASN 97.826 1
ATOM 2477 N ND2 . ASN 341 341 ? A 0.93537 -14.45151 15.53618 1 1 A ASN 97.826 1
ATOM 2478 N N . LEU 342 342 ? A 4.90034 -15.16714 11.68335 1 1 A LEU 96.299 1
ATOM 2479 C CA . LEU 342 342 ? A 6.24615 -15.00602 11.14828 1 1 A LEU 96.299 1
ATOM 2480 C C . LEU 342 342 ? A 6.20204 -14.68879 9.65805 1 1 A LEU 96.299 1
ATOM 2481 O O . LEU 342 342 ? A 6.99452 -13.88851 9.15698 1 1 A LEU 96.299 1
ATOM 2482 C CB . LEU 342 342 ? A 7.08080 -16.26573 11.38860 1 1 A LEU 96.299 1
ATOM 2483 C CG . LEU 342 342 ? A 8.53775 -16.02796 11.78869 1 1 A LEU 96.299 1
ATOM 2484 C CD1 . LEU 342 342 ? A 9.30958 -15.25091 10.72759 1 1 A LEU 96.299 1
ATOM 2485 C CD2 . LEU 342 342 ? A 8.57578 -15.27235 13.11851 1 1 A LEU 96.299 1
ATOM 2486 N N . TYR 343 343 ? A 5.26392 -15.31484 8.93909 1 1 A TYR 97.474 1
ATOM 2487 C CA . TYR 343 343 ? A 5.10681 -15.06034 7.51186 1 1 A TYR 97.474 1
ATOM 2488 C C . TYR 343 343 ? A 4.68888 -13.61306 7.25975 1 1 A TYR 97.474 1
ATOM 2489 O O . TYR 343 343 ? A 5.18112 -12.96255 6.33323 1 1 A TYR 97.474 1
ATOM 2490 C CB . TYR 343 343 ? A 4.06695 -16.02003 6.92052 1 1 A TYR 97.474 1
ATOM 2491 C CG . TYR 343 343 ? A 3.99596 -15.98010 5.41586 1 1 A TYR 97.474 1
ATOM 2492 C CD1 . TYR 343 343 ? A 4.93923 -16.64991 4.63949 1 1 A TYR 97.474 1
ATOM 2493 C CD2 . TYR 343 343 ? A 2.98509 -15.28172 4.76774 1 1 A TYR 97.474 1
ATOM 2494 C CE1 . TYR 343 343 ? A 4.87825 -16.62283 3.24973 1 1 A TYR 97.474 1
ATOM 2495 C CE2 . TYR 343 343 ? A 2.91798 -15.25197 3.37510 1 1 A TYR 97.474 1
ATOM 2496 C CZ . TYR 343 343 ? A 3.86348 -15.92202 2.62288 1 1 A TYR 97.474 1
ATOM 2497 O OH . TYR 343 343 ? A 3.79838 -15.89096 1.24495 1 1 A TYR 97.474 1
ATOM 2498 N N . ALA 344 344 ? A 3.77815 -13.09188 8.09241 1 1 A ALA 96.779 1
ATOM 2499 C CA . ALA 344 344 ? A 3.35204 -11.69367 8.03927 1 1 A ALA 96.779 1
ATOM 2500 C C . ALA 344 344 ? A 2.88865 -11.30637 6.63767 1 1 A ALA 96.779 1
ATOM 2501 O O . ALA 344 344 ? A 3.45070 -10.41364 5.99526 1 1 A ALA 96.779 1
ATOM 2502 C CB . ALA 344 344 ? A 4.46665 -10.77544 8.52827 1 1 A ALA 96.779 1
ATOM 2503 N N . ALA 345 345 ? A 1.86318 -11.97735 6.16523 1 1 A ALA 97.364 1
ATOM 2504 C CA . ALA 345 345 ? A 1.36711 -11.81483 4.80761 1 1 A ALA 97.364 1
ATOM 2505 C C . ALA 345 345 ? A 0.73743 -10.45467 4.53222 1 1 A ALA 97.364 1
ATOM 2506 O O . ALA 345 345 ? A 0.22361 -9.78055 5.42338 1 1 A ALA 97.364 1
ATOM 2507 C CB . ALA 345 345 ? A 0.34597 -12.90566 4.49441 1 1 A ALA 97.364 1
ATOM 2508 N N . GLU 346 346 ? A 0.77265 -10.08984 3.26083 1 1 A GLU 96.663 1
ATOM 2509 C CA . GLU 346 346 ? A 0.04491 -8.91774 2.79236 1 1 A GLU 96.663 1
ATOM 2510 C C . GLU 346 346 ? A -1.44008 -9.08076 3.09903 1 1 A GLU 96.663 1
ATOM 2511 O O . GLU 346 346 ? A -2.08249 -8.17985 3.64979 1 1 A GLU 96.663 1
ATOM 2512 C CB . GLU 346 346 ? A 0.24766 -8.75895 1.28355 1 1 A GLU 96.663 1
ATOM 2513 C CG . GLU 346 346 ? A -0.58935 -7.65606 0.64617 1 1 A GLU 96.663 1
ATOM 2514 C CD . GLU 346 346 ? A -0.50961 -7.65660 -0.87067 1 1 A GLU 96.663 1
ATOM 2515 O OE1 . GLU 346 346 ? A -0.08493 -8.68308 -1.44693 1 1 A GLU 96.663 1
ATOM 2516 O OE2 . GLU 346 346 ? A -0.88563 -6.64042 -1.48423 1 1 A GLU 96.663 1
ATOM 2517 N N . HIS 347 347 ? A -1.97318 -10.24645 2.73385 1 1 A HIS 98.165 1
ATOM 2518 C CA . HIS 347 347 ? A -3.36650 -10.58718 3.01064 1 1 A HIS 98.165 1
ATOM 2519 C C . HIS 347 347 ? A -3.38254 -11.88812 3.79148 1 1 A HIS 98.165 1
ATOM 2520 O O . HIS 347 347 ? A -2.80170 -12.87936 3.35654 1 1 A HIS 98.165 1
ATOM 2521 C CB . HIS 347 347 ? A -4.15874 -10.81780 1.72112 1 1 A HIS 98.165 1
ATOM 2522 C CG . HIS 347 347 ? A -4.03098 -9.75574 0.68356 1 1 A HIS 98.165 1
ATOM 2523 N ND1 . HIS 347 347 ? A -3.13669 -9.86181 -0.36082 1 1 A HIS 98.165 1
ATOM 2524 C CD2 . HIS 347 347 ? A -4.68573 -8.59009 0.50575 1 1 A HIS 98.165 1
ATOM 2525 C CE1 . HIS 347 347 ? A -3.25141 -8.79561 -1.13062 1 1 A HIS 98.165 1
ATOM 2526 N NE2 . HIS 347 347 ? A -4.19333 -7.99820 -0.61979 1 1 A HIS 98.165 1
ATOM 2527 N N . LEU 348 348 ? A -4.07562 -11.88970 4.92056 1 1 A LEU 98.842 1
ATOM 2528 C CA . LEU 348 348 ? A -4.21389 -13.10844 5.70624 1 1 A LEU 98.842 1
ATOM 2529 C C . LEU 348 348 ? A -5.68879 -13.42356 5.88832 1 1 A LEU 98.842 1
ATOM 2530 O O . LEU 348 348 ? A -6.45741 -12.58628 6.35923 1 1 A LEU 98.842 1
ATOM 2531 C CB . LEU 348 348 ? A -3.55078 -12.96013 7.08053 1 1 A LEU 98.842 1
ATOM 2532 C CG . LEU 348 348 ? A -3.73611 -14.13826 8.03922 1 1 A LEU 98.842 1
ATOM 2533 C CD1 . LEU 348 348 ? A -3.10778 -15.40708 7.47473 1 1 A LEU 98.842 1
ATOM 2534 C CD2 . LEU 348 348 ? A -3.12992 -13.80721 9.39944 1 1 A LEU 98.842 1
ATOM 2535 N N . GLU 349 349 ? A -6.07537 -14.64067 5.50761 1 1 A GLU 98.596 1
ATOM 2536 C CA . GLU 349 349 ? A -7.43155 -15.09603 5.75403 1 1 A GLU 98.596 1
ATOM 2537 C C . GLU 349 349 ? A -7.41370 -16.09725 6.89308 1 1 A GLU 98.596 1
ATOM 2538 O O . GLU 349 349 ? A -6.51990 -16.93932 6.97986 1 1 A GLU 98.596 1
ATOM 2539 C CB . GLU 349 349 ? A -8.04417 -15.74852 4.51512 1 1 A GLU 98.596 1
ATOM 2540 C CG . GLU 349 349 ? A -8.38184 -14.75482 3.41890 1 1 A GLU 98.596 1
ATOM 2541 C CD . GLU 349 349 ? A -9.19460 -15.36218 2.28665 1 1 A GLU 98.596 1
ATOM 2542 O OE1 . GLU 349 349 ? A -9.47530 -16.57909 2.32025 1 1 A GLU 98.596 1
ATOM 2543 O OE2 . GLU 349 349 ? A -9.55262 -14.60538 1.35597 1 1 A GLU 98.596 1
ATOM 2544 N N . ILE 350 350 ? A -8.40728 -16.00028 7.76974 1 1 A ILE 98.851 1
ATOM 2545 C CA . ILE 350 350 ? A -8.57071 -16.93126 8.87186 1 1 A ILE 98.851 1
ATOM 2546 C C . ILE 350 350 ? A -9.87795 -17.67382 8.62788 1 1 A ILE 98.851 1
ATOM 2547 O O . ILE 350 350 ? A -10.96199 -17.10467 8.77622 1 1 A ILE 98.851 1
ATOM 2548 C CB . ILE 350 350 ? A -8.62203 -16.20532 10.23561 1 1 A ILE 98.851 1
ATOM 2549 C CG1 . ILE 350 350 ? A -7.38808 -15.32315 10.44028 1 1 A ILE 98.851 1
ATOM 2550 C CG2 . ILE 350 350 ? A -8.76256 -17.22807 11.35341 1 1 A ILE 98.851 1
ATOM 2551 C CD1 . ILE 350 350 ? A -6.07811 -16.07447 10.52234 1 1 A ILE 98.851 1
ATOM 2552 N N . GLN 351 351 ? A -9.77103 -18.93303 8.22208 1 1 A GLN 97.946 1
ATOM 2553 C CA . GLN 351 351 ? A -10.94882 -19.74508 7.94412 1 1 A GLN 97.946 1
ATOM 2554 C C . GLN 351 351 ? A -10.95254 -20.93452 8.88861 1 1 A GLN 97.946 1
ATOM 2555 O O . GLN 351 351 ? A -10.58379 -22.05084 8.53467 1 1 A GLN 97.946 1
ATOM 2556 C CB . GLN 351 351 ? A -10.97202 -20.18276 6.47778 1 1 A GLN 97.946 1
ATOM 2557 C CG . GLN 351 351 ? A -11.04194 -19.00142 5.51787 1 1 A GLN 97.946 1
ATOM 2558 C CD . GLN 351 351 ? A -11.21229 -19.40723 4.06881 1 1 A GLN 97.946 1
ATOM 2559 O OE1 . GLN 351 351 ? A -11.67885 -20.50620 3.77193 1 1 A GLN 97.946 1
ATOM 2560 N NE2 . GLN 351 351 ? A -10.84542 -18.52202 3.15291 1 1 A GLN 97.946 1
ATOM 2561 N N . THR 352 352 ? A -11.38086 -20.66294 10.13065 1 1 A THR 98.648 1
ATOM 2562 C CA . THR 352 352 ? A -11.40493 -21.65226 11.19273 1 1 A THR 98.648 1
ATOM 2563 C C . THR 352 352 ? A -12.76044 -21.61011 11.88249 1 1 A THR 98.648 1
ATOM 2564 O O . THR 352 352 ? A -13.57386 -20.71477 11.63531 1 1 A THR 98.648 1
ATOM 2565 C CB . THR 352 352 ? A -10.31038 -21.38985 12.24037 1 1 A THR 98.648 1
ATOM 2566 O OG1 . THR 352 352 ? A -10.57065 -20.14458 12.89878 1 1 A THR 98.648 1
ATOM 2567 C CG2 . THR 352 352 ? A -8.93395 -21.33945 11.59548 1 1 A THR 98.648 1
ATOM 2568 N N . ALA 353 353 ? A -13.00034 -22.56166 12.75075 1 1 A ALA 97.466 1
ATOM 2569 C CA . ALA 353 353 ? A -14.27389 -22.64078 13.45320 1 1 A ALA 97.466 1
ATOM 2570 C C . ALA 353 353 ? A -14.55190 -21.39474 14.28416 1 1 A ALA 97.466 1
ATOM 2571 O O . ALA 353 353 ? A -15.68062 -20.91080 14.33281 1 1 A ALA 97.466 1
ATOM 2572 C CB . ALA 353 353 ? A -14.31275 -23.88507 14.33511 1 1 A ALA 97.466 1
ATOM 2573 N N . GLU 354 354 ? A -13.53837 -20.87172 14.95551 1 1 A GLU 96.035 1
ATOM 2574 C CA . GLU 354 354 ? A -13.67224 -19.64968 15.73885 1 1 A GLU 96.035 1
ATOM 2575 C C . GLU 354 354 ? A -12.73572 -18.60592 15.15809 1 1 A GLU 96.035 1
ATOM 2576 O O . GLU 354 354 ? A -11.74029 -18.20758 15.76788 1 1 A GLU 96.035 1
ATOM 2577 C CB . GLU 354 354 ? A -13.37482 -19.90798 17.21368 1 1 A GLU 96.035 1
ATOM 2578 C CG . GLU 354 354 ? A -14.36153 -20.85540 17.87497 1 1 A GLU 96.035 1
ATOM 2579 C CD . GLU 354 354 ? A -14.23483 -20.89239 19.38534 1 1 A GLU 96.035 1
ATOM 2580 O OE1 . GLU 354 354 ? A -13.10223 -20.79123 19.90123 1 1 A GLU 96.035 1
ATOM 2581 O OE2 . GLU 354 354 ? A -15.27318 -21.02198 20.06023 1 1 A GLU 96.035 1
ATOM 2582 N N . ALA 355 355 ? A -13.07179 -18.15982 13.95915 1 1 A ALA 98.434 1
ATOM 2583 C CA . ALA 355 355 ? A -12.19017 -17.28967 13.19653 1 1 A ALA 98.434 1
ATOM 2584 C C . ALA 355 355 ? A -11.85938 -15.97412 13.89724 1 1 A ALA 98.434 1
ATOM 2585 O O . ALA 355 355 ? A -10.71879 -15.51343 13.84603 1 1 A ALA 98.434 1
ATOM 2586 C CB . ALA 355 355 ? A -12.79142 -17.01856 11.82256 1 1 A ALA 98.434 1
ATOM 2587 N N . SER 356 356 ? A -12.84389 -15.35967 14.53264 1 1 A SER 97.660 1
ATOM 2588 C CA . SER 356 356 ? A -12.58251 -14.08690 15.19876 1 1 A SER 97.660 1
ATOM 2589 C C . SER 356 356 ? A -11.59072 -14.24116 16.34557 1 1 A SER 97.660 1
ATOM 2590 O O . SER 356 356 ? A -10.71640 -13.39668 16.53615 1 1 A SER 97.660 1
ATOM 2591 C CB . SER 356 356 ? A -13.87863 -13.46462 15.71517 1 1 A SER 97.660 1
ATOM 2592 O OG . SER 356 356 ? A -14.69552 -13.04630 14.63985 1 1 A SER 97.660 1
ATOM 2593 N N . ARG 357 357 ? A -11.73044 -15.31945 17.10818 1 1 A ARG 97.818 1
ATOM 2594 C CA . ARG 357 357 ? A -10.79368 -15.55856 18.20203 1 1 A ARG 97.818 1
ATOM 2595 C C . ARG 357 357 ? A -9.38401 -15.80609 17.67856 1 1 A ARG 97.818 1
ATOM 2596 O O . ARG 357 357 ? A -8.40743 -15.31143 18.23796 1 1 A ARG 97.818 1
ATOM 2597 C CB . ARG 357 357 ? A -11.23735 -16.74788 19.04975 1 1 A ARG 97.818 1
ATOM 2598 C CG . ARG 357 357 ? A -12.45779 -16.48383 19.90714 1 1 A ARG 97.818 1
ATOM 2599 C CD . ARG 357 357 ? A -12.64752 -17.58765 20.91677 1 1 A ARG 97.818 1
ATOM 2600 N NE . ARG 357 357 ? A -13.83163 -17.38715 21.73802 1 1 A ARG 97.818 1
ATOM 2601 C CZ . ARG 357 357 ? A -14.12568 -18.10477 22.81350 1 1 A ARG 97.818 1
ATOM 2602 N NH1 . ARG 357 357 ? A -13.32173 -19.07970 23.21658 1 1 A ARG 97.818 1
ATOM 2603 N NH2 . ARG 357 357 ? A -15.23716 -17.84389 23.48882 1 1 A ARG 97.818 1
ATOM 2604 N N . VAL 358 358 ? A -9.27953 -16.58064 16.61633 1 1 A VAL 98.618 1
ATOM 2605 C CA . VAL 358 358 ? A -7.97096 -16.84697 16.03009 1 1 A VAL 98.618 1
ATOM 2606 C C . VAL 358 358 ? A -7.36256 -15.56036 15.47667 1 1 A VAL 98.618 1
ATOM 2607 O O . VAL 358 358 ? A -6.17706 -15.28231 15.67361 1 1 A VAL 98.618 1
ATOM 2608 C CB . VAL 358 358 ? A -8.06477 -17.91872 14.93013 1 1 A VAL 98.618 1
ATOM 2609 C CG1 . VAL 358 358 ? A -6.71777 -18.09347 14.23938 1 1 A VAL 98.618 1
ATOM 2610 C CG2 . VAL 358 358 ? A -8.52468 -19.24321 15.53559 1 1 A VAL 98.618 1
ATOM 2611 N N . ALA 359 359 ? A -8.18125 -14.76213 14.79461 1 1 A ALA 98.442 1
ATOM 2612 C CA . ALA 359 359 ? A -7.69735 -13.50979 14.22862 1 1 A ALA 98.442 1
ATOM 2613 C C . ALA 359 359 ? A -7.16849 -12.56613 15.30346 1 1 A ALA 98.442 1
ATOM 2614 O O . ALA 359 359 ? A -6.20451 -11.83418 15.07477 1 1 A ALA 98.442 1
ATOM 2615 C CB . ALA 359 359 ? A -8.80550 -12.82743 13.43319 1 1 A ALA 98.442 1
ATOM 2616 N N . SER 360 360 ? A -7.78919 -12.58324 16.47935 1 1 A SER 97.410 1
ATOM 2617 C CA . SER 360 360 ? A -7.36130 -11.69819 17.55493 1 1 A SER 97.410 1
ATOM 2618 C C . SER 360 360 ? A -5.96632 -12.03786 18.07415 1 1 A SER 97.410 1
ATOM 2619 O O . SER 360 360 ? A -5.34719 -11.22821 18.76471 1 1 A SER 97.410 1
ATOM 2620 C CB . SER 360 360 ? A -8.36334 -11.73097 18.71227 1 1 A SER 97.410 1
ATOM 2621 O OG . SER 360 360 ? A -8.27947 -12.93224 19.44858 1 1 A SER 97.410 1
ATOM 2622 N N . ARG 361 361 ? A -5.47101 -13.23195 17.74859 1 1 A ARG 96.559 1
ATOM 2623 C CA . ARG 361 361 ? A -4.13333 -13.64686 18.16507 1 1 A ARG 96.559 1
ATOM 2624 C C . ARG 361 361 ? A -3.05760 -13.26442 17.15671 1 1 A ARG 96.559 1
ATOM 2625 O O . ARG 361 361 ? A -1.86514 -13.42834 17.43027 1 1 A ARG 96.559 1
ATOM 2626 C CB . ARG 361 361 ? A -4.09657 -15.15945 18.38342 1 1 A ARG 96.559 1
ATOM 2627 C CG . ARG 361 361 ? A -5.05561 -15.66192 19.44090 1 1 A ARG 96.559 1
ATOM 2628 C CD . ARG 361 361 ? A -5.06011 -17.17432 19.50089 1 1 A ARG 96.559 1
ATOM 2629 N NE . ARG 361 361 ? A -3.76238 -17.70790 19.90099 1 1 A ARG 96.559 1
ATOM 2630 C CZ . ARG 361 361 ? A -3.43645 -18.99414 19.85715 1 1 A ARG 96.559 1
ATOM 2631 N NH1 . ARG 361 361 ? A -4.31781 -19.89799 19.43348 1 1 A ARG 96.559 1
ATOM 2632 N NH2 . ARG 361 361 ? A -2.22926 -19.37709 20.25031 1 1 A ARG 96.559 1
ATOM 2633 N N . ILE 362 362 ? A -3.46078 -12.77587 15.99727 1 1 A ILE 98.582 1
ATOM 2634 C CA . ILE 362 362 ? A -2.51010 -12.42850 14.95282 1 1 A ILE 98.582 1
ATOM 2635 C C . ILE 362 362 ? A -1.89343 -11.06213 15.22409 1 1 A ILE 98.582 1
ATOM 2636 O O . ILE 362 362 ? A -2.59600 -10.08573 15.47834 1 1 A ILE 98.582 1
ATOM 2637 C CB . ILE 362 362 ? A -3.18138 -12.43215 13.56638 1 1 A ILE 98.582 1
ATOM 2638 C CG1 . ILE 362 362 ? A -3.80220 -13.80756 13.27335 1 1 A ILE 98.582 1
ATOM 2639 C CG2 . ILE 362 362 ? A -2.17647 -12.03765 12.48788 1 1 A ILE 98.582 1
ATOM 2640 C CD1 . ILE 362 362 ? A -2.83494 -14.97255 13.35984 1 1 A ILE 98.582 1
ATOM 2641 N N . ARG 363 363 ? A -0.57288 -11.00919 15.16611 1 1 A ARG 96.254 1
ATOM 2642 C CA . ARG 363 363 ? A 0.16243 -9.77938 15.41750 1 1 A ARG 96.254 1
ATOM 2643 C C . ARG 363 363 ? A 0.70734 -9.12891 14.15422 1 1 A ARG 96.254 1
ATOM 2644 O O . ARG 363 363 ? A 0.93422 -7.91757 14.12955 1 1 A ARG 96.254 1
ATOM 2645 C CB . ARG 363 363 ? A 1.34020 -10.03635 16.36354 1 1 A ARG 96.254 1
ATOM 2646 C CG . ARG 363 363 ? A 0.96126 -10.71089 17.67562 1 1 A ARG 96.254 1
ATOM 2647 C CD . ARG 363 363 ? A 0.12901 -9.80023 18.53698 1 1 A ARG 96.254 1
ATOM 2648 N NE . ARG 363 363 ? A -0.21295 -10.43602 19.80793 1 1 A ARG 96.254 1
ATOM 2649 C CZ . ARG 363 363 ? A -0.91205 -9.86010 20.77235 1 1 A ARG 96.254 1
ATOM 2650 N NH1 . ARG 363 363 ? A -1.35718 -8.61646 20.62385 1 1 A ARG 96.254 1
ATOM 2651 N NH2 . ARG 363 363 ? A -1.17078 -10.52571 21.88760 1 1 A ARG 96.254 1
ATOM 2652 N N . CYS 364 364 ? A 0.94827 -9.93694 13.12145 1 1 A CYS 96.021 1
ATOM 2653 C CA . CYS 364 364 ? A 1.61941 -9.44388 11.92992 1 1 A CYS 96.021 1
ATOM 2654 C C . CYS 364 364 ? A 0.90915 -9.87009 10.65507 1 1 A CYS 96.021 1
ATOM 2655 O O . CYS 364 364 ? A 0.96658 -11.02863 10.25725 1 1 A CYS 96.021 1
ATOM 2656 C CB . CYS 364 364 ? A 3.06841 -9.93490 11.89091 1 1 A CYS 96.021 1
ATOM 2657 S SG . CYS 364 364 ? A 4.05384 -9.38951 13.29295 1 1 A CYS 96.021 1
ATOM 2658 N N . ALA 365 365 ? A 0.26612 -8.90985 10.00919 1 1 A ALA 98.305 1
ATOM 2659 C CA . ALA 365 365 ? A -0.40132 -9.11816 8.73349 1 1 A ALA 98.305 1
ATOM 2660 C C . ALA 365 365 ? A -0.78970 -7.75110 8.19309 1 1 A ALA 98.305 1
ATOM 2661 O O . ALA 365 365 ? A -1.06888 -6.83063 8.96037 1 1 A ALA 98.305 1
ATOM 2662 C CB . ALA 365 365 ? A -1.64643 -9.99496 8.87987 1 1 A ALA 98.305 1
ATOM 2663 N N . GLY 366 366 ? A -0.81285 -7.62302 6.87773 1 1 A GLY 97.773 1
ATOM 2664 C CA . GLY 366 366 ? A -1.23826 -6.36904 6.27913 1 1 A GLY 97.773 1
ATOM 2665 C C . GLY 366 366 ? A -2.71737 -6.12570 6.48797 1 1 A GLY 97.773 1
ATOM 2666 O O . GLY 366 366 ? A -3.13712 -5.02816 6.86617 1 1 A GLY 97.773 1
ATOM 2667 N N . ALA 367 367 ? A -3.50412 -7.15324 6.23754 1 1 A ALA 98.193 1
ATOM 2668 C CA . ALA 367 367 ? A -4.93736 -7.11305 6.47377 1 1 A ALA 98.193 1
ATOM 2669 C C . ALA 367 367 ? A -5.39218 -8.52197 6.80738 1 1 A ALA 98.193 1
ATOM 2670 O O . ALA 367 367 ? A -4.84408 -9.49548 6.28759 1 1 A ALA 98.193 1
ATOM 2671 C CB . ALA 367 367 ? A -5.69064 -6.59231 5.25042 1 1 A ALA 98.193 1
ATOM 2672 N N . ILE 368 368 ? A -6.39544 -8.64102 7.69148 1 1 A ILE 98.750 1
ATOM 2673 C CA . ILE 368 368 ? A -6.92107 -9.93365 8.09026 1 1 A ILE 98.750 1
ATOM 2674 C C . ILE 368 368 ? A -8.37946 -10.03575 7.68353 1 1 A ILE 98.750 1
ATOM 2675 O O . ILE 368 368 ? A -9.18662 -9.15886 8.00129 1 1 A ILE 98.750 1
ATOM 2676 C CB . ILE 368 368 ? A -6.79980 -10.16012 9.60976 1 1 A ILE 98.750 1
ATOM 2677 C CG1 . ILE 368 368 ? A -5.35395 -9.95916 10.06942 1 1 A ILE 98.750 1
ATOM 2678 C CG2 . ILE 368 368 ? A -7.28818 -11.56018 9.96863 1 1 A ILE 98.750 1
ATOM 2679 C CD1 . ILE 368 368 ? A -5.18516 -9.97836 11.57735 1 1 A ILE 98.750 1
ATOM 2680 N N . PHE 369 369 ? A -8.70479 -11.10694 6.97642 1 1 A PHE 98.762 1
ATOM 2681 C CA . PHE 369 369 ? A -10.06147 -11.34900 6.51179 1 1 A PHE 98.762 1
ATOM 2682 C C . PHE 369 369 ? A -10.60859 -12.53674 7.29183 1 1 A PHE 98.762 1
ATOM 2683 O O . PHE 369 369 ? A -10.04556 -13.62904 7.25693 1 1 A PHE 98.762 1
ATOM 2684 C CB . PHE 369 369 ? A -10.06432 -11.59707 5.00557 1 1 A PHE 98.762 1
ATOM 2685 C CG . PHE 369 369 ? A -9.60555 -10.37494 4.25683 1 1 A PHE 98.762 1
ATOM 2686 C CD1 . PHE 369 369 ? A -10.52308 -9.42873 3.82756 1 1 A PHE 98.762 1
ATOM 2687 C CD2 . PHE 369 369 ? A -8.25517 -10.14313 4.04078 1 1 A PHE 98.762 1
ATOM 2688 C CE1 . PHE 369 369 ? A -10.10548 -8.26972 3.18465 1 1 A PHE 98.762 1
ATOM 2689 C CE2 . PHE 369 369 ? A -7.82743 -8.98382 3.40019 1 1 A PHE 98.762 1
ATOM 2690 C CZ . PHE 369 369 ? A -8.75709 -8.05214 2.97604 1 1 A PHE 98.762 1
ATOM 2691 N N . VAL 370 370 ? A -11.70314 -12.31513 8.00566 1 1 A VAL 98.585 1
ATOM 2692 C CA . VAL 370 370 ? A -12.20159 -13.25093 8.99544 1 1 A VAL 98.585 1
ATOM 2693 C C . VAL 370 370 ? A -13.42034 -14.03644 8.53279 1 1 A VAL 98.585 1
ATOM 2694 O O . VAL 370 370 ? A -14.45539 -13.46206 8.20340 1 1 A VAL 98.585 1
ATOM 2695 C CB . VAL 370 370 ? A -12.53490 -12.50835 10.30026 1 1 A VAL 98.585 1
ATOM 2696 C CG1 . VAL 370 370 ? A -13.02792 -13.47479 11.36549 1 1 A VAL 98.585 1
ATOM 2697 C CG2 . VAL 370 370 ? A -11.30976 -11.73612 10.78817 1 1 A VAL 98.585 1
ATOM 2698 N N . GLY 371 371 ? A -13.29701 -15.34596 8.53678 1 1 A GLY 98.404 1
ATOM 2699 C CA . GLY 371 371 ? A -14.41437 -16.20793 8.21686 1 1 A GLY 98.404 1
ATOM 2700 C C . GLY 371 371 ? A -14.57792 -16.48532 6.73466 1 1 A GLY 98.404 1
ATOM 2701 O O . GLY 371 371 ? A -13.86357 -15.94492 5.89430 1 1 A GLY 98.404 1
ATOM 2702 N N . PRO 372 372 ? A -15.54795 -17.34222 6.41391 1 1 A PRO 95.766 1
ATOM 2703 C CA . PRO 372 372 ? A -15.73335 -17.76671 5.02534 1 1 A PRO 95.766 1
ATOM 2704 C C . PRO 372 372 ? A -16.32877 -16.72153 4.09459 1 1 A PRO 95.766 1
ATOM 2705 O O . PRO 372 372 ? A -16.26125 -16.89197 2.87247 1 1 A PRO 95.766 1
ATOM 2706 C CB . PRO 372 372 ? A -16.67055 -18.97468 5.15267 1 1 A PRO 95.766 1
ATOM 2707 C CG . PRO 372 372 ? A -17.45750 -18.68233 6.39369 1 1 A PRO 95.766 1
ATOM 2708 C CD . PRO 372 372 ? A -16.47300 -18.02616 7.33178 1 1 A PRO 95.766 1
ATOM 2709 N N . TRP 373 373 ? A -16.90928 -15.65429 4.61150 1 1 A TRP 97.669 1
ATOM 2710 C CA . TRP 373 373 ? A -17.59682 -14.67369 3.78068 1 1 A TRP 97.669 1
ATOM 2711 C C . TRP 373 373 ? A -16.85408 -13.35475 3.63823 1 1 A TRP 97.669 1
ATOM 2712 O O . TRP 373 373 ? A -17.44498 -12.34016 3.26608 1 1 A TRP 97.669 1
ATOM 2713 C CB . TRP 373 373 ? A -19.01340 -14.44916 4.31821 1 1 A TRP 97.669 1
ATOM 2714 C CG . TRP 373 373 ? A -19.72412 -15.76279 4.48016 1 1 A TRP 97.669 1
ATOM 2715 C CD1 . TRP 373 373 ? A -20.08870 -16.36654 5.64440 1 1 A TRP 97.669 1
ATOM 2716 C CD2 . TRP 373 373 ? A -20.09255 -16.65762 3.42397 1 1 A TRP 97.669 1
ATOM 2717 N NE1 . TRP 373 373 ? A -20.67615 -17.58019 5.38155 1 1 A TRP 97.669 1
ATOM 2718 C CE2 . TRP 373 373 ? A -20.68831 -17.78162 4.02772 1 1 A TRP 97.669 1
ATOM 2719 C CE3 . TRP 373 373 ? A -19.98219 -16.61176 2.02319 1 1 A TRP 97.669 1
ATOM 2720 C CZ2 . TRP 373 373 ? A -21.17050 -18.85878 3.28823 1 1 A TRP 97.669 1
ATOM 2721 C CZ3 . TRP 373 373 ? A -20.46390 -17.68300 1.28810 1 1 A TRP 97.669 1
ATOM 2722 C CH2 . TRP 373 373 ? A -21.04930 -18.78529 1.91367 1 1 A TRP 97.669 1
ATOM 2723 N N . ALA 374 374 ? A -15.55531 -13.38063 3.89490 1 1 A ALA 98.082 1
ATOM 2724 C CA . ALA 374 374 ? A -14.73199 -12.19434 3.73412 1 1 A ALA 98.082 1
ATOM 2725 C C . ALA 374 374 ? A -13.49182 -12.54593 2.92127 1 1 A ALA 98.082 1
ATOM 2726 O O . ALA 374 374 ? A -12.37738 -12.58512 3.44576 1 1 A ALA 98.082 1
ATOM 2727 C CB . ALA 374 374 ? A -14.34667 -11.61898 5.09514 1 1 A ALA 98.082 1
ATOM 2728 N N . PRO 375 375 ? A -13.66248 -12.81814 1.62498 1 1 A PRO 97.629 1
ATOM 2729 C CA . PRO 375 375 ? A -12.50474 -13.11070 0.78462 1 1 A PRO 97.629 1
ATOM 2730 C C . PRO 375 375 ? A -11.65498 -11.85940 0.57751 1 1 A PRO 97.629 1
ATOM 2731 O O . PRO 375 375 ? A -12.14271 -10.73440 0.68730 1 1 A PRO 97.629 1
ATOM 2732 C CB . PRO 375 375 ? A -13.13146 -13.57129 -0.53846 1 1 A PRO 97.629 1
ATOM 2733 C CG . PRO 375 375 ? A -14.42562 -12.82401 -0.58840 1 1 A PRO 97.629 1
ATOM 2734 C CD . PRO 375 375 ? A -14.91837 -12.82075 0.83865 1 1 A PRO 97.629 1
ATOM 2735 N N . VAL 376 376 ? A -10.38166 -12.05346 0.26297 1 1 A VAL 97.540 1
ATOM 2736 C CA . VAL 376 376 ? A -9.48937 -10.92325 0.03361 1 1 A VAL 97.540 1
ATOM 2737 C C . VAL 376 376 ? A -10.01574 -10.00714 -1.07060 1 1 A VAL 97.540 1
ATOM 2738 O O . VAL 376 376 ? A -9.86984 -8.78588 -0.99113 1 1 A VAL 97.540 1
ATOM 2739 C CB . VAL 376 376 ? A -8.06053 -11.40133 -0.29765 1 1 A VAL 97.540 1
ATOM 2740 C CG1 . VAL 376 376 ? A -7.20356 -10.24514 -0.81604 1 1 A VAL 97.540 1
ATOM 2741 C CG2 . VAL 376 376 ? A -7.42127 -12.01215 0.94339 1 1 A VAL 97.540 1
ATOM 2742 N N . SER 377 377 ? A -10.65461 -10.58409 -2.09218 1 1 A SER 95.659 1
ATOM 2743 C CA . SER 377 377 ? A -11.16394 -9.76413 -3.18637 1 1 A SER 95.659 1
ATOM 2744 C C . SER 377 377 ? A -12.23542 -8.77785 -2.73192 1 1 A SER 95.659 1
ATOM 2745 O O . SER 377 377 ? A -12.45011 -7.75379 -3.38201 1 1 A SER 95.659 1
ATOM 2746 C CB . SER 377 377 ? A -11.69413 -10.64116 -4.32330 1 1 A SER 95.659 1
ATOM 2747 O OG . SER 377 377 ? A -12.71666 -11.50652 -3.87985 1 1 A SER 95.659 1
ATOM 2748 N N . LEU 378 378 ? A -12.90458 -9.05691 -1.63046 1 1 A LEU 97.942 1
ATOM 2749 C CA . LEU 378 378 ? A -13.82180 -8.08662 -1.04842 1 1 A LEU 97.942 1
ATOM 2750 C C . LEU 378 378 ? A -13.02913 -6.85888 -0.60969 1 1 A LEU 97.942 1
ATOM 2751 O O . LEU 378 378 ? A -13.42394 -5.71836 -0.85698 1 1 A LEU 97.942 1
ATOM 2752 C CB . LEU 378 378 ? A -14.56643 -8.69663 0.14333 1 1 A LEU 97.942 1
ATOM 2753 C CG . LEU 378 378 ? A -15.38735 -7.74371 1.00948 1 1 A LEU 97.942 1
ATOM 2754 C CD1 . LEU 378 378 ? A -16.53744 -7.14678 0.21268 1 1 A LEU 97.942 1
ATOM 2755 C CD2 . LEU 378 378 ? A -15.90905 -8.48003 2.24340 1 1 A LEU 97.942 1
ATOM 2756 N N . GLY 379 379 ? A -11.90171 -7.09745 0.03350 1 1 A GLY 97.184 1
ATOM 2757 C CA . GLY 379 379 ? A -11.03480 -6.01453 0.46707 1 1 A GLY 97.184 1
ATOM 2758 C C . GLY 379 379 ? A -10.37550 -5.27667 -0.68217 1 1 A GLY 97.184 1
ATOM 2759 O O . GLY 379 379 ? A -10.02489 -4.10089 -0.54941 1 1 A GLY 97.184 1
ATOM 2760 N N . ASP 380 380 ? A -10.20129 -5.97295 -1.80539 1 1 A ASP 93.163 1
ATOM 2761 C CA . ASP 380 380 ? A -9.63296 -5.32524 -2.98100 1 1 A ASP 93.163 1
ATOM 2762 C C . ASP 380 380 ? A -10.54466 -4.23144 -3.52477 1 1 A ASP 93.163 1
ATOM 2763 O O . ASP 380 380 ? A -10.07133 -3.29740 -4.17436 1 1 A ASP 93.163 1
ATOM 2764 C CB . ASP 380 380 ? A -9.38208 -6.34666 -4.09956 1 1 A ASP 93.163 1
ATOM 2765 C CG . ASP 380 380 ? A -8.23830 -7.30054 -3.79940 1 1 A ASP 93.163 1
ATOM 2766 O OD1 . ASP 380 380 ? A -7.37816 -6.97182 -2.95578 1 1 A ASP 93.163 1
ATOM 2767 O OD2 . ASP 380 380 ? A -8.19117 -8.37350 -4.43963 1 1 A ASP 93.163 1
ATOM 2768 N N . TYR 381 381 ? A -11.84858 -4.34944 -3.26449 1 1 A TYR 96.697 1
ATOM 2769 C CA . TYR 381 381 ? A -12.79846 -3.43962 -3.89308 1 1 A TYR 96.697 1
ATOM 2770 C C . TYR 381 381 ? A -13.78027 -2.73081 -2.96845 1 1 A TYR 96.697 1
ATOM 2771 O O . TYR 381 381 ? A -13.77183 -1.50017 -2.89131 1 1 A TYR 96.697 1
ATOM 2772 C CB . TYR 381 381 ? A -13.56459 -4.17262 -4.99569 1 1 A TYR 96.697 1
ATOM 2773 C CG . TYR 381 381 ? A -12.65142 -4.72521 -6.06178 1 1 A TYR 96.697 1
ATOM 2774 C CD1 . TYR 381 381 ? A -11.97447 -3.86436 -6.92237 1 1 A TYR 96.697 1
ATOM 2775 C CD2 . TYR 381 381 ? A -12.43735 -6.09036 -6.19260 1 1 A TYR 96.697 1
ATOM 2776 C CE1 . TYR 381 381 ? A -11.11111 -4.35971 -7.89234 1 1 A TYR 96.697 1
ATOM 2777 C CE2 . TYR 381 381 ? A -11.57407 -6.59498 -7.16309 1 1 A TYR 96.697 1
ATOM 2778 C CZ . TYR 381 381 ? A -10.91106 -5.72697 -8.00581 1 1 A TYR 96.697 1
ATOM 2779 O OH . TYR 381 381 ? A -10.05471 -6.21385 -8.95371 1 1 A TYR 96.697 1
ATOM 2780 N N . CYS 382 382 ? A -14.65309 -3.47246 -2.28430 1 1 A CYS 96.706 1
ATOM 2781 C CA . CYS 382 382 ? A -15.78615 -2.84161 -1.62008 1 1 A CYS 96.706 1
ATOM 2782 C C . CYS 382 382 ? A -15.93751 -3.05632 -0.12111 1 1 A CYS 96.706 1
ATOM 2783 O O . CYS 382 382 ? A -16.96822 -2.69188 0.44947 1 1 A CYS 96.706 1
ATOM 2784 C CB . CYS 382 382 ? A -17.08691 -3.25235 -2.31315 1 1 A CYS 96.706 1
ATOM 2785 S SG . CYS 382 382 ? A -17.20054 -2.65014 -4.01426 1 1 A CYS 96.706 1
ATOM 2786 N N . ALA 383 383 ? A -14.94721 -3.61793 0.51997 1 1 A ALA 97.572 1
ATOM 2787 C CA . ALA 383 383 ? A -15.05024 -3.82108 1.96061 1 1 A ALA 97.572 1
ATOM 2788 C C . ALA 383 383 ? A -14.94681 -2.51640 2.73581 1 1 A ALA 97.572 1
ATOM 2789 O O . ALA 383 383 ? A -15.48633 -2.40368 3.83499 1 1 A ALA 97.572 1
ATOM 2790 C CB . ALA 383 383 ? A -13.96245 -4.77549 2.44635 1 1 A ALA 97.572 1
ATOM 2791 N N . GLY 384 384 ? A -14.23844 -1.53757 2.18793 1 1 A GLY 98.014 1
ATOM 2792 C CA . GLY 384 384 ? A -13.97184 -0.29491 2.88089 1 1 A GLY 98.014 1
ATOM 2793 C C . GLY 384 384 ? A -12.53825 -0.21923 3.36995 1 1 A GLY 98.014 1
ATOM 2794 O O . GLY 384 384 ? A -12.02845 0.86216 3.65727 1 1 A GLY 98.014 1
ATOM 2795 N N . SER 385 385 ? A -11.88271 -1.36967 3.45823 1 1 A SER 97.312 1
ATOM 2796 C CA . SER 385 385 ? A -10.48479 -1.42372 3.85394 1 1 A SER 97.312 1
ATOM 2797 C C . SER 385 385 ? A -9.59622 -1.00701 2.68769 1 1 A SER 97.312 1
ATOM 2798 O O . SER 385 385 ? A -10.05294 -0.85493 1.55798 1 1 A SER 97.312 1
ATOM 2799 C CB . SER 385 385 ? A -10.11693 -2.83697 4.30929 1 1 A SER 97.312 1
ATOM 2800 O OG . SER 385 385 ? A -10.34912 -3.77493 3.27066 1 1 A SER 97.312 1
ATOM 2801 N N . ASN 386 386 ? A -8.30657 -0.82060 2.97411 1 1 A ASN 97.531 1
ATOM 2802 C CA . ASN 386 386 ? A -7.35891 -0.41661 1.94585 1 1 A ASN 97.531 1
ATOM 2803 C C . ASN 386 386 ? A -6.57157 -1.62556 1.46036 1 1 A ASN 97.531 1
ATOM 2804 O O . ASN 386 386 ? A -6.19074 -2.48126 2.25488 1 1 A ASN 97.531 1
ATOM 2805 C CB . ASN 386 386 ? A -6.40375 0.64676 2.49296 1 1 A ASN 97.531 1
ATOM 2806 C CG . ASN 386 386 ? A -5.80212 1.49711 1.39799 1 1 A ASN 97.531 1
ATOM 2807 O OD1 . ASN 386 386 ? A -5.03395 1.00674 0.56412 1 1 A ASN 97.531 1
ATOM 2808 N ND2 . ASN 386 386 ? A -6.15852 2.77529 1.37656 1 1 A ASN 97.531 1
ATOM 2809 N N . HIS 387 387 ? A -6.32330 -1.67891 0.14553 1 1 A HIS 94.097 1
ATOM 2810 C CA . HIS 387 387 ? A -5.58490 -2.80905 -0.39928 1 1 A HIS 94.097 1
ATOM 2811 C C . HIS 387 387 ? A -4.12076 -2.49279 -0.69495 1 1 A HIS 94.097 1
ATOM 2812 O O . HIS 387 387 ? A -3.41838 -3.31959 -1.27721 1 1 A HIS 94.097 1
ATOM 2813 C CB . HIS 387 387 ? A -6.28360 -3.38759 -1.63742 1 1 A HIS 94.097 1
ATOM 2814 C CG . HIS 387 387 ? A -6.25538 -2.53031 -2.87123 1 1 A HIS 94.097 1
ATOM 2815 N ND1 . HIS 387 387 ? A -7.16587 -2.70853 -3.90197 1 1 A HIS 94.097 1
ATOM 2816 C CD2 . HIS 387 387 ? A -5.43865 -1.51525 -3.26378 1 1 A HIS 94.097 1
ATOM 2817 C CE1 . HIS 387 387 ? A -6.91242 -1.83705 -4.86130 1 1 A HIS 94.097 1
ATOM 2818 N NE2 . HIS 387 387 ? A -5.86370 -1.10319 -4.49640 1 1 A HIS 94.097 1
ATOM 2819 N N . VAL 388 388 ? A -3.64457 -1.32986 -0.30962 1 1 A VAL 95.732 1
ATOM 2820 C CA . VAL 388 388 ? A -2.23638 -0.99542 -0.46761 1 1 A VAL 95.732 1
ATOM 2821 C C . VAL 388 388 ? A -1.55250 -1.39650 0.83494 1 1 A VAL 95.732 1
ATOM 2822 O O . VAL 388 388 ? A -1.60201 -0.67412 1.83141 1 1 A VAL 95.732 1
ATOM 2823 C CB . VAL 388 388 ? A -2.03148 0.50069 -0.77166 1 1 A VAL 95.732 1
ATOM 2824 C CG1 . VAL 388 388 ? A -0.53855 0.80422 -0.93859 1 1 A VAL 95.732 1
ATOM 2825 C CG2 . VAL 388 388 ? A -2.80203 0.88262 -2.03701 1 1 A VAL 95.732 1
ATOM 2826 N N . LEU 389 389 ? A -0.95220 -2.58536 0.81568 1 1 A LEU 96.637 1
ATOM 2827 C CA . LEU 389 389 ? A -0.48254 -3.24831 2.02240 1 1 A LEU 96.637 1
ATOM 2828 C C . LEU 389 389 ? A 0.96293 -3.71246 1.90822 1 1 A LEU 96.637 1
ATOM 2829 O O . LEU 389 389 ? A 1.47261 -3.90044 0.80700 1 1 A LEU 96.637 1
ATOM 2830 C CB . LEU 389 389 ? A -1.37367 -4.46470 2.31976 1 1 A LEU 96.637 1
ATOM 2831 C CG . LEU 389 389 ? A -2.87768 -4.20216 2.39754 1 1 A LEU 96.637 1
ATOM 2832 C CD1 . LEU 389 389 ? A -3.64741 -5.51314 2.34686 1 1 A LEU 96.637 1
ATOM 2833 C CD2 . LEU 389 389 ? A -3.20726 -3.41664 3.65681 1 1 A LEU 96.637 1
ATOM 2834 N N . PRO 390 390 ? A 1.61872 -3.90270 3.06428 1 1 A PRO 93.666 1
ATOM 2835 C CA . PRO 390 390 ? A 3.00098 -4.38186 3.02812 1 1 A PRO 93.666 1
ATOM 2836 C C . PRO 390 390 ? A 3.09425 -5.83452 2.57208 1 1 A PRO 93.666 1
ATOM 2837 O O . PRO 390 390 ? A 2.21380 -6.64431 2.85009 1 1 A PRO 93.666 1
ATOM 2838 C CB . PRO 390 390 ? A 3.47300 -4.22442 4.47554 1 1 A PRO 93.666 1
ATOM 2839 C CG . PRO 390 390 ? A 2.21566 -4.33709 5.27914 1 1 A PRO 93.666 1
ATOM 2840 C CD . PRO 390 390 ? A 1.17051 -3.64052 4.44115 1 1 A PRO 93.666 1
ATOM 2841 N N . THR 391 391 ? A 4.17607 -6.15582 1.87952 1 1 A THR 92.284 1
ATOM 2842 C CA . THR 391 391 ? A 4.42256 -7.50109 1.37725 1 1 A THR 92.284 1
ATOM 2843 C C . THR 391 391 ? A 5.75686 -8.01948 1.90010 1 1 A THR 92.284 1
ATOM 2844 O O . THR 391 391 ? A 6.48008 -7.32559 2.61763 1 1 A THR 92.284 1
ATOM 2845 C CB . THR 391 391 ? A 4.45656 -7.52147 -0.16385 1 1 A THR 92.284 1
ATOM 2846 O OG1 . THR 391 391 ? A 5.49691 -6.65133 -0.61928 1 1 A THR 92.284 1
ATOM 2847 C CG2 . THR 391 391 ? A 3.12750 -7.06443 -0.74759 1 1 A THR 92.284 1
ATOM 2848 N N . ALA 392 392 ? A 6.08937 -9.25239 1.53622 1 1 A ALA 89.788 1
ATOM 2849 C CA . ALA 392 392 ? A 7.39222 -9.84741 1.81848 1 1 A ALA 89.788 1
ATOM 2850 C C . ALA 392 392 ? A 7.74745 -9.86092 3.29993 1 1 A ALA 89.788 1
ATOM 2851 O O . ALA 392 392 ? A 8.92151 -9.76302 3.66519 1 1 A ALA 89.788 1
ATOM 2852 C CB . ALA 392 392 ? A 8.48510 -9.15830 1.00391 1 1 A ALA 89.788 1
ATOM 2853 N N . GLY 393 393 ? A 6.73252 -9.99496 4.15803 1 1 A GLY 92.684 1
ATOM 2854 C CA . GLY 393 393 ? A 6.97754 -10.06126 5.58507 1 1 A GLY 92.684 1
ATOM 2855 C C . GLY 393 393 ? A 7.15004 -8.72112 6.26428 1 1 A GLY 92.684 1
ATOM 2856 O O . GLY 393 393 ? A 7.36007 -8.67225 7.47927 1 1 A GLY 92.684 1
ATOM 2857 N N . PHE 394 394 ? A 7.03861 -7.62885 5.51296 1 1 A PHE 92.292 1
ATOM 2858 C CA . PHE 394 394 ? A 7.22034 -6.30758 6.10053 1 1 A PHE 92.292 1
ATOM 2859 C C . PHE 394 394 ? A 6.10718 -5.91614 7.06455 1 1 A PHE 92.292 1
ATOM 2860 O O . PHE 394 394 ? A 6.23601 -4.92843 7.79017 1 1 A PHE 92.292 1
ATOM 2861 C CB . PHE 394 394 ? A 7.35775 -5.24458 5.00430 1 1 A PHE 92.292 1
ATOM 2862 C CG . PHE 394 394 ? A 8.63342 -5.35088 4.20443 1 1 A PHE 92.292 1
ATOM 2863 C CD1 . PHE 394 394 ? A 9.72929 -6.05538 4.69333 1 1 A PHE 92.292 1
ATOM 2864 C CD2 . PHE 394 394 ? A 8.75162 -4.73074 2.97060 1 1 A PHE 92.292 1
ATOM 2865 C CE1 . PHE 394 394 ? A 10.90176 -6.15252 3.95561 1 1 A PHE 92.292 1
ATOM 2866 C CE2 . PHE 394 394 ? A 9.91235 -4.81674 2.22955 1 1 A PHE 92.292 1
ATOM 2867 C CZ . PHE 394 394 ? A 10.98634 -5.53385 2.72108 1 1 A PHE 92.292 1
ATOM 2868 N N . ALA 395 395 ? A 5.01678 -6.68720 7.08966 1 1 A ALA 95.787 1
ATOM 2869 C CA . ALA 395 395 ? A 3.96364 -6.44876 8.06613 1 1 A ALA 95.787 1
ATOM 2870 C C . ALA 395 395 ? A 4.42828 -6.73018 9.49104 1 1 A ALA 95.787 1
ATOM 2871 O O . ALA 395 395 ? A 3.70734 -6.45124 10.44595 1 1 A ALA 95.787 1
ATOM 2872 C CB . ALA 395 395 ? A 2.73081 -7.28745 7.74280 1 1 A ALA 95.787 1
ATOM 2873 N N . ARG 396 396 ? A 5.64038 -7.28720 9.64898 1 1 A ARG 92.616 1
ATOM 2874 C CA . ARG 396 396 ? A 6.20988 -7.42979 10.98733 1 1 A ARG 92.616 1
ATOM 2875 C C . ARG 396 396 ? A 6.55112 -6.06794 11.58412 1 1 A ARG 92.616 1
ATOM 2876 O O . ARG 396 396 ? A 6.63507 -5.93383 12.80172 1 1 A ARG 92.616 1
ATOM 2877 C CB . ARG 396 396 ? A 7.46979 -8.30808 10.95537 1 1 A ARG 92.616 1
ATOM 2878 C CG . ARG 396 396 ? A 7.20655 -9.77582 10.66382 1 1 A ARG 92.616 1
ATOM 2879 C CD . ARG 396 396 ? A 8.46792 -10.61186 10.88786 1 1 A ARG 92.616 1
ATOM 2880 N NE . ARG 396 396 ? A 9.51130 -10.33349 9.89696 1 1 A ARG 92.616 1
ATOM 2881 C CZ . ARG 396 396 ? A 9.62926 -10.94320 8.72472 1 1 A ARG 92.616 1
ATOM 2882 N NH1 . ARG 396 396 ? A 8.77704 -11.89484 8.37500 1 1 A ARG 92.616 1
ATOM 2883 N NH2 . ARG 396 396 ? A 10.61069 -10.59956 7.90335 1 1 A ARG 92.616 1
ATOM 2884 N N . HIS 397 397 ? A 6.73838 -5.04952 10.72053 1 1 A HIS 93.642 1
ATOM 2885 C CA . HIS 397 397 ? A 7.11305 -3.73856 11.22465 1 1 A HIS 93.642 1
ATOM 2886 C C . HIS 397 397 ? A 6.38378 -2.56645 10.58164 1 1 A HIS 93.642 1
ATOM 2887 O O . HIS 397 397 ? A 6.61273 -1.42044 10.96875 1 1 A HIS 93.642 1
ATOM 2888 C CB . HIS 397 397 ? A 8.62888 -3.52455 11.09640 1 1 A HIS 93.642 1
ATOM 2889 C CG . HIS 397 397 ? A 9.14815 -3.66970 9.69908 1 1 A HIS 93.642 1
ATOM 2890 N ND1 . HIS 397 397 ? A 9.03556 -2.67211 8.75244 1 1 A HIS 93.642 1
ATOM 2891 C CD2 . HIS 397 397 ? A 9.78433 -4.69772 9.08746 1 1 A HIS 93.642 1
ATOM 2892 C CE1 . HIS 397 397 ? A 9.58297 -3.08448 7.61966 1 1 A HIS 93.642 1
ATOM 2893 N NE2 . HIS 397 397 ? A 10.04443 -4.31499 7.79813 1 1 A HIS 93.642 1
ATOM 2894 N N . SER 398 398 ? A 5.51778 -2.82298 9.61566 1 1 A SER 91.336 1
ATOM 2895 C CA . SER 398 398 ? A 4.81664 -1.73476 8.95217 1 1 A SER 91.336 1
ATOM 2896 C C . SER 398 398 ? A 3.36757 -2.10642 8.68522 1 1 A SER 91.336 1
ATOM 2897 O O . SER 398 398 ? A 2.98566 -3.27537 8.74200 1 1 A SER 91.336 1
ATOM 2898 C CB . SER 398 398 ? A 5.51589 -1.35272 7.64318 1 1 A SER 91.336 1
ATOM 2899 O OG . SER 398 398 ? A 5.53162 -2.44153 6.74306 1 1 A SER 91.336 1
ATOM 2900 N N . GLY 399 399 ? A 2.55898 -1.09339 8.41051 1 1 A GLY 94.642 1
ATOM 2901 C CA . GLY 399 399 ? A 1.14656 -1.30629 8.16955 1 1 A GLY 94.642 1
ATOM 2902 C C . GLY 399 399 ? A 0.71433 -0.84793 6.79477 1 1 A GLY 94.642 1
ATOM 2903 O O . GLY 399 399 ? A 1.50929 -0.33289 6.00261 1 1 A GLY 94.642 1
ATOM 2904 N N . GLY 400 400 ? A -0.56206 -1.05327 6.49744 1 1 A GLY 96.303 1
ATOM 2905 C CA . GLY 400 400 ? A -1.10060 -0.66878 5.21251 1 1 A GLY 96.303 1
ATOM 2906 C C . GLY 400 400 ? A -1.37355 0.81441 5.09735 1 1 A GLY 96.303 1
ATOM 2907 O O . GLY 400 400 ? A -1.37616 1.55256 6.08381 1 1 A GLY 96.303 1
ATOM 2908 N N . LEU 401 401 ? A -1.60795 1.24238 3.87287 1 1 A LEU 97.119 1
ATOM 2909 C CA . LEU 401 401 ? A -1.93617 2.63279 3.61451 1 1 A LEU 97.119 1
ATOM 2910 C C . LEU 401 401 ? A -3.21485 3.00801 4.36039 1 1 A LEU 97.119 1
ATOM 2911 O O . LEU 401 401 ? A -4.19401 2.26874 4.35689 1 1 A LEU 97.119 1
ATOM 2912 C CB . LEU 401 401 ? A -2.12049 2.85690 2.11439 1 1 A LEU 97.119 1
ATOM 2913 C CG . LEU 401 401 ? A -2.20158 4.30398 1.63380 1 1 A LEU 97.119 1
ATOM 2914 C CD1 . LEU 401 401 ? A -0.85947 4.99809 1.81478 1 1 A LEU 97.119 1
ATOM 2915 C CD2 . LEU 401 401 ? A -2.62043 4.35089 0.17407 1 1 A LEU 97.119 1
ATOM 2916 N N . SER 402 402 ? A -3.18744 4.17351 5.00646 1 1 A SER 97.072 1
ATOM 2917 C CA . SER 402 402 ? A -4.33142 4.65923 5.75617 1 1 A SER 97.072 1
ATOM 2918 C C . SER 402 402 ? A -4.20166 6.16695 5.86749 1 1 A SER 97.072 1
ATOM 2919 O O . SER 402 402 ? A -3.25666 6.75988 5.34928 1 1 A SER 97.072 1
ATOM 2920 C CB . SER 402 402 ? A -4.37697 4.03705 7.15452 1 1 A SER 97.072 1
ATOM 2921 O OG . SER 402 402 ? A -3.33923 4.55855 7.97168 1 1 A SER 97.072 1
ATOM 2922 N N . VAL 403 403 ? A -5.12310 6.79797 6.56302 1 1 A VAL 97.336 1
ATOM 2923 C CA . VAL 403 403 ? A -5.00101 8.23681 6.75799 1 1 A VAL 97.336 1
ATOM 2924 C C . VAL 403 403 ? A -3.73339 8.56730 7.53673 1 1 A VAL 97.336 1
ATOM 2925 O O . VAL 403 403 ? A -3.16387 9.64580 7.37523 1 1 A VAL 97.336 1
ATOM 2926 C CB . VAL 403 403 ? A -6.23109 8.84720 7.46373 1 1 A VAL 97.336 1
ATOM 2927 C CG1 . VAL 403 403 ? A -7.48432 8.64137 6.62946 1 1 A VAL 97.336 1
ATOM 2928 C CG2 . VAL 403 403 ? A -6.40996 8.27075 8.85919 1 1 A VAL 97.336 1
ATOM 2929 N N . GLN 404 404 ? A -3.27088 7.63558 8.38771 1 1 A GLN 95.051 1
ATOM 2930 C CA . GLN 404 404 ? A -2.06759 7.87081 9.16867 1 1 A GLN 95.051 1
ATOM 2931 C C . GLN 404 404 ? A -0.83616 8.03624 8.29303 1 1 A GLN 95.051 1
ATOM 2932 O O . GLN 404 404 ? A 0.11686 8.71074 8.68182 1 1 A GLN 95.051 1
ATOM 2933 C CB . GLN 404 404 ? A -1.83848 6.73447 10.16641 1 1 A GLN 95.051 1
ATOM 2934 C CG . GLN 404 404 ? A -2.99545 6.51333 11.12543 1 1 A GLN 95.051 1
ATOM 2935 C CD . GLN 404 404 ? A -3.35001 7.76398 11.89537 1 1 A GLN 95.051 1
ATOM 2936 O OE1 . GLN 404 404 ? A -2.47131 8.51210 12.33934 1 1 A GLN 95.051 1
ATOM 2937 N NE2 . GLN 404 404 ? A -4.64730 8.01468 12.06253 1 1 A GLN 95.051 1
ATOM 2938 N N . THR 405 405 ? A -0.84049 7.42109 7.11227 1 1 A THR 96.932 1
ATOM 2939 C CA . THR 405 405 ? A 0.26493 7.55769 6.17223 1 1 A THR 96.932 1
ATOM 2940 C C . THR 405 405 ? A 0.48311 9.01531 5.78018 1 1 A THR 96.932 1
ATOM 2941 O O . THR 405 405 ? A 1.60412 9.42727 5.47678 1 1 A THR 96.932 1
ATOM 2942 C CB . THR 405 405 ? A -0.01022 6.73059 4.90932 1 1 A THR 96.932 1
ATOM 2943 O OG1 . THR 405 405 ? A -0.16942 5.35303 5.27262 1 1 A THR 96.932 1
ATOM 2944 C CG2 . THR 405 405 ? A 1.12028 6.85218 3.89385 1 1 A THR 96.932 1
ATOM 2945 N N . PHE 406 406 ? A -0.59235 9.79071 5.78006 1 1 A PHE 98.114 1
ATOM 2946 C CA . PHE 406 406 ? A -0.55685 11.16917 5.30866 1 1 A PHE 98.114 1
ATOM 2947 C C . PHE 406 406 ? A -0.54551 12.20224 6.42927 1 1 A PHE 98.114 1
ATOM 2948 O O . PHE 406 406 ? A -0.73965 13.38970 6.17694 1 1 A PHE 98.114 1
ATOM 2949 C CB . PHE 406 406 ? A -1.74231 11.42238 4.37598 1 1 A PHE 98.114 1
ATOM 2950 C CG . PHE 406 406 ? A -1.76958 10.48568 3.20245 1 1 A PHE 98.114 1
ATOM 2951 C CD1 . PHE 406 406 ? A -0.95843 10.72079 2.10111 1 1 A PHE 98.114 1
ATOM 2952 C CD2 . PHE 406 406 ? A -2.58374 9.36458 3.21126 1 1 A PHE 98.114 1
ATOM 2953 C CE1 . PHE 406 406 ? A -0.96515 9.85211 1.01908 1 1 A PHE 98.114 1
ATOM 2954 C CE2 . PHE 406 406 ? A -2.59431 8.48719 2.13166 1 1 A PHE 98.114 1
ATOM 2955 C CZ . PHE 406 406 ? A -1.78659 8.73268 1.03568 1 1 A PHE 98.114 1
ATOM 2956 N N . LEU 407 407 ? A -0.31748 11.76143 7.66030 1 1 A LEU 96.983 1
ATOM 2957 C CA . LEU 407 407 ? A -0.25981 12.66540 8.79578 1 1 A LEU 96.983 1
ATOM 2958 C C . LEU 407 407 ? A 1.14373 12.71266 9.38101 1 1 A LEU 96.983 1
ATOM 2959 O O . LEU 407 407 ? A 1.84937 11.70572 9.42357 1 1 A LEU 96.983 1
ATOM 2960 C CB . LEU 407 407 ? A -1.23781 12.22943 9.88993 1 1 A LEU 96.983 1
ATOM 2961 C CG . LEU 407 407 ? A -2.72274 12.22465 9.52261 1 1 A LEU 96.983 1
ATOM 2962 C CD1 . LEU 407 407 ? A -3.54098 11.63882 10.66899 1 1 A LEU 96.983 1
ATOM 2963 C CD2 . LEU 407 407 ? A -3.19842 13.63208 9.19071 1 1 A LEU 96.983 1
ATOM 2964 N N . ARG 408 408 ? A 1.53440 13.89394 9.85275 1 1 A ARG 93.769 1
ATOM 2965 C CA . ARG 408 408 ? A 2.80831 14.08258 10.52678 1 1 A ARG 93.769 1
ATOM 2966 C C . ARG 408 408 ? A 2.54921 14.49632 11.96312 1 1 A ARG 93.769 1
ATOM 2967 O O . ARG 408 408 ? A 1.73270 15.37694 12.21554 1 1 A ARG 93.769 1
ATOM 2968 C CB . ARG 408 408 ? A 3.64583 15.16677 9.84208 1 1 A ARG 93.769 1
ATOM 2969 C CG . ARG 408 408 ? A 4.11094 14.81691 8.44167 1 1 A ARG 93.769 1
ATOM 2970 C CD . ARG 408 408 ? A 4.82547 15.99023 7.79560 1 1 A ARG 93.769 1
ATOM 2971 N NE . ARG 408 408 ? A 3.89016 17.08034 7.51030 1 1 A ARG 93.769 1
ATOM 2972 C CZ . ARG 408 408 ? A 3.93489 18.29358 8.04559 1 1 A ARG 93.769 1
ATOM 2973 N NH1 . ARG 408 408 ? A 4.89036 18.61525 8.91237 1 1 A ARG 93.769 1
ATOM 2974 N NH2 . ARG 408 408 ? A 3.03081 19.20116 7.71409 1 1 A ARG 93.769 1
ATOM 2975 N N . GLY 409 409 ? A 3.22833 13.86295 12.88116 1 1 A GLY 96.990 1
ATOM 2976 C CA . GLY 409 409 ? A 3.09102 14.22534 14.27711 1 1 A GLY 96.990 1
ATOM 2977 C C . GLY 409 409 ? A 4.03345 15.36438 14.62045 1 1 A GLY 96.990 1
ATOM 2978 O O . GLY 409 409 ? A 5.21732 15.32142 14.28936 1 1 A GLY 96.990 1
ATOM 2979 N N . ILE 410 410 ? A 3.50401 16.38635 15.27636 1 1 A ILE 97.821 1
ATOM 2980 C CA . ILE 410 410 ? A 4.30519 17.52893 15.68808 1 1 A ILE 97.821 1
ATOM 2981 C C . ILE 410 410 ? A 4.11581 17.74065 17.18267 1 1 A ILE 97.821 1
ATOM 2982 O O . ILE 410 410 ? A 2.99264 17.89893 17.65544 1 1 A ILE 97.821 1
ATOM 2983 C CB . ILE 410 410 ? A 3.90803 18.81419 14.93241 1 1 A ILE 97.821 1
ATOM 2984 C CG1 . ILE 410 410 ? A 4.08028 18.62193 13.42167 1 1 A ILE 97.821 1
ATOM 2985 C CG2 . ILE 410 410 ? A 4.74587 19.99563 15.43098 1 1 A ILE 97.821 1
ATOM 2986 C CD1 . ILE 410 410 ? A 3.60053 19.80744 12.59563 1 1 A ILE 97.821 1
ATOM 2987 N N . HIS 411 411 ? A 5.21126 17.72900 17.91008 1 1 A HIS 97.732 1
ATOM 2988 C CA . HIS 411 411 ? A 5.15875 17.98886 19.34000 1 1 A HIS 97.732 1
ATOM 2989 C C . HIS 411 411 ? A 5.17288 19.49240 19.57562 1 1 A HIS 97.732 1
ATOM 2990 O O . HIS 411 411 ? A 6.07145 20.18957 19.11156 1 1 A HIS 97.732 1
ATOM 2991 C CB . HIS 411 411 ? A 6.35422 17.36191 20.06013 1 1 A HIS 97.732 1
ATOM 2992 C CG . HIS 411 411 ? A 6.30897 15.86843 20.11512 1 1 A HIS 97.732 1
ATOM 2993 N ND1 . HIS 411 411 ? A 6.55315 15.07276 19.01449 1 1 A HIS 97.732 1
ATOM 2994 C CD2 . HIS 411 411 ? A 6.05185 15.03353 21.14449 1 1 A HIS 97.732 1
ATOM 2995 C CE1 . HIS 411 411 ? A 6.44145 13.80260 19.37191 1 1 A HIS 97.732 1
ATOM 2996 N NE2 . HIS 411 411 ? A 6.13816 13.75267 20.66129 1 1 A HIS 97.732 1
ATOM 2997 N N . VAL 412 412 ? A 4.17221 19.97809 20.29998 1 1 A VAL 98.629 1
ATOM 2998 C CA . VAL 412 412 ? A 4.08557 21.38673 20.63648 1 1 A VAL 98.629 1
ATOM 2999 C C . VAL 412 412 ? A 4.29826 21.50192 22.13922 1 1 A VAL 98.629 1
ATOM 3000 O O . VAL 412 412 ? A 3.47526 21.03852 22.93095 1 1 A VAL 98.629 1
ATOM 3001 C CB . VAL 412 412 ? A 2.72663 21.99106 20.23771 1 1 A VAL 98.629 1
ATOM 3002 C CG1 . VAL 412 412 ? A 2.68186 23.47176 20.61203 1 1 A VAL 98.629 1
ATOM 3003 C CG2 . VAL 412 412 ? A 2.49515 21.80536 18.73645 1 1 A VAL 98.629 1
ATOM 3004 N N . VAL 413 413 ? A 5.41064 22.08424 22.50956 1 1 A VAL 98.634 1
ATOM 3005 C CA . VAL 413 413 ? A 5.81385 22.17659 23.90174 1 1 A VAL 98.634 1
ATOM 3006 C C . VAL 413 413 ? A 5.51689 23.56845 24.44745 1 1 A VAL 98.634 1
ATOM 3007 O O . VAL 413 413 ? A 6.01516 24.56328 23.92517 1 1 A VAL 98.634 1
ATOM 3008 C CB . VAL 413 413 ? A 7.31501 21.86807 24.05247 1 1 A VAL 98.634 1
ATOM 3009 C CG1 . VAL 413 413 ? A 7.73899 21.95818 25.51099 1 1 A VAL 98.634 1
ATOM 3010 C CG2 . VAL 413 413 ? A 7.62335 20.48665 23.47563 1 1 A VAL 98.634 1
ATOM 3011 N N . ASN 414 414 ? A 4.69955 23.62791 25.49532 1 1 A ASN 98.283 1
ATOM 3012 C CA . ASN 414 414 ? A 4.35821 24.88592 26.13559 1 1 A ASN 98.283 1
ATOM 3013 C C . ASN 414 414 ? A 4.69864 24.81143 27.61400 1 1 A ASN 98.283 1
ATOM 3014 O O . ASN 414 414 ? A 4.11665 24.01635 28.35239 1 1 A ASN 98.283 1
ATOM 3015 C CB . ASN 414 414 ? A 2.87068 25.20052 25.97005 1 1 A ASN 98.283 1
ATOM 3016 C CG . ASN 414 414 ? A 2.52558 25.70118 24.58616 1 1 A ASN 98.283 1
ATOM 3017 O OD1 . ASN 414 414 ? A 3.21665 26.56491 24.04511 1 1 A ASN 98.283 1
ATOM 3018 N ND2 . ASN 414 414 ? A 1.45639 25.18303 24.01332 1 1 A ASN 98.283 1
ATOM 3019 N N . TYR 415 415 ? A 5.64784 25.63264 28.04268 1 1 A TYR 98.294 1
ATOM 3020 C CA . TYR 415 415 ? A 6.05742 25.70444 29.43627 1 1 A TYR 98.294 1
ATOM 3021 C C . TYR 415 415 ? A 6.05394 27.15516 29.87926 1 1 A TYR 98.294 1
ATOM 3022 O O . TYR 415 415 ? A 6.60496 28.02164 29.19912 1 1 A TYR 98.294 1
ATOM 3023 C CB . TYR 415 415 ? A 7.46638 25.13441 29.64631 1 1 A TYR 98.294 1
ATOM 3024 C CG . TYR 415 415 ? A 7.52358 23.65926 29.93844 1 1 A TYR 98.294 1
ATOM 3025 C CD1 . TYR 415 415 ? A 6.98119 22.72866 29.05935 1 1 A TYR 98.294 1
ATOM 3026 C CD2 . TYR 415 415 ? A 8.12398 23.18898 31.10591 1 1 A TYR 98.294 1
ATOM 3027 C CE1 . TYR 415 415 ? A 7.02881 21.36462 29.33248 1 1 A TYR 98.294 1
ATOM 3028 C CE2 . TYR 415 415 ? A 8.18023 21.82906 31.38563 1 1 A TYR 98.294 1
ATOM 3029 C CZ . TYR 415 415 ? A 7.63213 20.91835 30.49819 1 1 A TYR 98.294 1
ATOM 3030 O OH . TYR 415 415 ? A 7.68638 19.57591 30.76482 1 1 A TYR 98.294 1
ATOM 3031 N N . THR 416 416 ? A 5.43615 27.40744 31.01664 1 1 A THR 98.498 1
ATOM 3032 C CA . THR 416 416 ? A 5.49541 28.74021 31.58749 1 1 A THR 98.498 1
ATOM 3033 C C . THR 416 416 ? A 6.87218 28.93776 32.21658 1 1 A THR 98.498 1
ATOM 3034 O O . THR 416 416 ? A 7.64437 27.99242 32.38814 1 1 A THR 98.498 1
ATOM 3035 C CB . THR 416 416 ? A 4.43502 28.93891 32.67593 1 1 A THR 98.498 1
ATOM 3036 O OG1 . THR 416 416 ? A 4.67206 28.01247 33.74261 1 1 A THR 98.498 1
ATOM 3037 C CG2 . THR 416 416 ? A 3.03639 28.73438 32.10612 1 1 A THR 98.498 1
ATOM 3038 N N . LYS 417 417 ? A 7.18085 30.16370 32.58014 1 1 A LYS 97.436 1
ATOM 3039 C CA . LYS 417 417 ? A 8.44438 30.45470 33.24119 1 1 A LYS 97.436 1
ATOM 3040 C C . LYS 417 417 ? A 8.58784 29.64006 34.52097 1 1 A LYS 97.436 1
ATOM 3041 O O . LYS 417 417 ? A 9.63914 29.06054 34.78754 1 1 A LYS 97.436 1
ATOM 3042 C CB . LYS 417 417 ? A 8.54577 31.94896 33.55912 1 1 A LYS 97.436 1
ATOM 3043 C CG . LYS 417 417 ? A 9.84390 32.34637 34.23123 1 1 A LYS 97.436 1
ATOM 3044 C CD . LYS 417 417 ? A 9.93394 33.84764 34.42300 1 1 A LYS 97.436 1
ATOM 3045 C CE . LYS 417 417 ? A 11.25050 34.24908 35.06583 1 1 A LYS 97.436 1
ATOM 3046 N NZ . LYS 417 417 ? A 11.38753 35.72326 35.18754 1 1 A LYS 97.436 1
ATOM 3047 N N . THR 418 418 ? A 7.52181 29.58654 35.29548 1 1 A THR 97.010 1
ATOM 3048 C CA . THR 418 418 ? A 7.54820 28.83595 36.54089 1 1 A THR 97.010 1
ATOM 3049 C C . THR 418 418 ? A 7.75892 27.34841 36.29608 1 1 A THR 97.010 1
ATOM 3050 O O . THR 418 418 ? A 8.51406 26.69136 37.01652 1 1 A THR 97.010 1
ATOM 3051 C CB . THR 418 418 ? A 6.25311 29.05743 37.33102 1 1 A THR 97.010 1
ATOM 3052 O OG1 . THR 418 418 ? A 6.13802 30.45002 37.64948 1 1 A THR 97.010 1
ATOM 3053 C CG2 . THR 418 418 ? A 6.25751 28.25158 38.62322 1 1 A THR 97.010 1
ATOM 3054 N N . ALA 419 419 ? A 7.08717 26.80081 35.28851 1 1 A ALA 98.293 1
ATOM 3055 C CA . ALA 419 419 ? A 7.22177 25.38261 34.97895 1 1 A ALA 98.293 1
ATOM 3056 C C . ALA 419 419 ? A 8.64085 25.04186 34.53505 1 1 A ALA 98.293 1
ATOM 3057 O O . ALA 419 419 ? A 9.18997 24.01019 34.92059 1 1 A ALA 98.293 1
ATOM 3058 C CB . ALA 419 419 ? A 6.22258 24.97599 33.90235 1 1 A ALA 98.293 1
ATOM 3059 N N . LEU 420 420 ? A 9.23154 25.88167 33.71336 1 1 A LEU 98.411 1
ATOM 3060 C CA . LEU 420 420 ? A 10.59593 25.64438 33.25916 1 1 A LEU 98.411 1
ATOM 3061 C C . LEU 420 420 ? A 11.57237 25.74326 34.42143 1 1 A LEU 98.411 1
ATOM 3062 O O . LEU 420 420 ? A 12.48827 24.92756 34.55210 1 1 A LEU 98.411 1
ATOM 3063 C CB . LEU 420 420 ? A 10.99293 26.63392 32.16027 1 1 A LEU 98.411 1
ATOM 3064 C CG . LEU 420 420 ? A 12.44411 26.52105 31.67505 1 1 A LEU 98.411 1
ATOM 3065 C CD1 . LEU 420 420 ? A 12.72272 25.14334 31.09952 1 1 A LEU 98.411 1
ATOM 3066 C CD2 . LEU 420 420 ? A 12.74499 27.61107 30.65197 1 1 A LEU 98.411 1
ATOM 3067 N N . LYS 421 421 ? A 11.38355 26.73791 35.26957 1 1 A LYS 97.101 1
ATOM 3068 C CA . LYS 421 421 ? A 12.26752 26.90851 36.41148 1 1 A LYS 97.101 1
ATOM 3069 C C . LYS 421 421 ? A 12.23962 25.68518 37.31655 1 1 A LYS 97.101 1
ATOM 3070 O O . LYS 421 421 ? A 13.27045 25.27431 37.85291 1 1 A LYS 97.101 1
ATOM 3071 C CB . LYS 421 421 ? A 11.88019 28.15739 37.20193 1 1 A LYS 97.101 1
ATOM 3072 C CG . LYS 421 421 ? A 12.88346 28.54563 38.26523 1 1 A LYS 97.101 1
ATOM 3073 C CD . LYS 421 421 ? A 12.59804 29.92763 38.81855 1 1 A LYS 97.101 1
ATOM 3074 C CE . LYS 421 421 ? A 13.67085 30.38078 39.78909 1 1 A LYS 97.101 1
ATOM 3075 N NZ . LYS 421 421 ? A 13.44341 31.76905 40.26751 1 1 A LYS 97.101 1
ATOM 3076 N N . ASP 422 422 ? A 11.06697 25.08881 37.44632 1 1 A ASP 95.853 1
ATOM 3077 C CA . ASP 422 422 ? A 10.89477 23.92106 38.29994 1 1 A ASP 95.853 1
ATOM 3078 C C . ASP 422 422 ? A 11.75540 22.73725 37.86985 1 1 A ASP 95.853 1
ATOM 3079 O O . ASP 422 422 ? A 12.17434 21.93545 38.70656 1 1 A ASP 95.853 1
ATOM 3080 C CB . ASP 422 422 ? A 9.42195 23.50870 38.32523 1 1 A ASP 95.853 1
ATOM 3081 C CG . ASP 422 422 ? A 9.12595 22.44036 39.35225 1 1 A ASP 95.853 1
ATOM 3082 O OD1 . ASP 422 422 ? A 9.40838 22.67441 40.54526 1 1 A ASP 95.853 1
ATOM 3083 O OD2 . ASP 422 422 ? A 8.60647 21.37543 38.96091 1 1 A ASP 95.853 1
ATOM 3084 N N . ILE 423 423 ? A 12.01861 22.59496 36.58106 1 1 A ILE 96.412 1
ATOM 3085 C CA . ILE 423 423 ? A 12.81791 21.48127 36.08963 1 1 A ILE 96.412 1
ATOM 3086 C C . ILE 423 423 ? A 14.16753 21.90386 35.51692 1 1 A ILE 96.412 1
ATOM 3087 O O . ILE 423 423 ? A 14.90307 21.06533 34.98549 1 1 A ILE 96.412 1
ATOM 3088 C CB . ILE 423 423 ? A 12.05929 20.65701 35.02911 1 1 A ILE 96.412 1
ATOM 3089 C CG1 . ILE 423 423 ? A 11.71176 21.52559 33.82146 1 1 A ILE 96.412 1
ATOM 3090 C CG2 . ILE 423 423 ? A 10.81393 20.01228 35.63703 1 1 A ILE 96.412 1
ATOM 3091 C CD1 . ILE 423 423 ? A 11.48681 20.73161 32.55329 1 1 A ILE 96.412 1
ATOM 3092 N N . SER 424 424 ? A 14.51057 23.16158 35.61204 1 1 A SER 97.189 1
ATOM 3093 C CA . SER 424 424 ? A 15.73540 23.65663 35.00341 1 1 A SER 97.189 1
ATOM 3094 C C . SER 424 424 ? A 16.98533 22.95849 35.52589 1 1 A SER 97.189 1
ATOM 3095 O O . SER 424 424 ? A 17.92547 22.71817 34.76212 1 1 A SER 97.189 1
ATOM 3096 C CB . SER 424 424 ? A 15.86090 25.16990 35.20229 1 1 A SER 97.189 1
ATOM 3097 O OG . SER 424 424 ? A 15.94852 25.50891 36.56758 1 1 A SER 97.189 1
ATOM 3098 N N . GLY 425 425 ? A 17.00255 22.62114 36.79984 1 1 A GLY 97.379 1
ATOM 3099 C CA . GLY 425 425 ? A 18.14835 21.92424 37.35604 1 1 A GLY 97.379 1
ATOM 3100 C C . GLY 425 425 ? A 18.38203 20.56789 36.71495 1 1 A GLY 97.379 1
ATOM 3101 O O . GLY 425 425 ? A 19.52324 20.17208 36.46759 1 1 A GLY 97.379 1
ATOM 3102 N N . HIS 426 426 ? A 17.30837 19.85340 36.42709 1 1 A HIS 97.663 1
ATOM 3103 C CA . HIS 426 426 ? A 17.41696 18.56243 35.76677 1 1 A HIS 97.663 1
ATOM 3104 C C . HIS 426 426 ? A 17.91529 18.71036 34.33600 1 1 A HIS 97.663 1
ATOM 3105 O O . HIS 426 426 ? A 18.73057 17.90954 33.86536 1 1 A HIS 97.663 1
ATOM 3106 C CB . HIS 426 426 ? A 16.06817 17.83902 35.76631 1 1 A HIS 97.663 1
ATOM 3107 C CG . HIS 426 426 ? A 15.50938 17.59046 37.13024 1 1 A HIS 97.663 1
ATOM 3108 N ND1 . HIS 426 426 ? A 16.16449 16.83225 38.07747 1 1 A HIS 97.663 1
ATOM 3109 C CD2 . HIS 426 426 ? A 14.35151 18.00704 37.70827 1 1 A HIS 97.663 1
ATOM 3110 C CE1 . HIS 426 426 ? A 15.42677 16.78966 39.17880 1 1 A HIS 97.663 1
ATOM 3111 N NE2 . HIS 426 426 ? A 14.32555 17.49081 38.97998 1 1 A HIS 97.663 1
ATOM 3112 N N . VAL 427 427 ? A 17.41870 19.71534 33.64293 1 1 A VAL 98.034 1
ATOM 3113 C CA . VAL 427 427 ? A 17.83983 19.95672 32.26860 1 1 A VAL 98.034 1
ATOM 3114 C C . VAL 427 427 ? A 19.33266 20.26210 32.21358 1 1 A VAL 98.034 1
ATOM 3115 O O . VAL 427 427 ? A 20.06637 19.72001 31.38152 1 1 A VAL 98.034 1
ATOM 3116 C CB . VAL 427 427 ? A 17.04058 21.11393 31.63498 1 1 A VAL 98.034 1
ATOM 3117 C CG1 . VAL 427 427 ? A 17.57595 21.42520 30.23997 1 1 A VAL 98.034 1
ATOM 3118 C CG2 . VAL 427 427 ? A 15.55783 20.76245 31.57756 1 1 A VAL 98.034 1
ATOM 3119 N N . ILE 428 428 ? A 19.78907 21.11896 33.08929 1 1 A ILE 97.280 1
ATOM 3120 C CA . ILE 428 428 ? A 21.19504 21.49920 33.12313 1 1 A ILE 97.280 1
ATOM 3121 C C . ILE 428 428 ? A 22.07789 20.30938 33.48382 1 1 A ILE 97.280 1
ATOM 3122 O O . ILE 428 428 ? A 23.14786 20.11827 32.90028 1 1 A ILE 97.280 1
ATOM 3123 C CB . ILE 428 428 ? A 21.41140 22.67475 34.09677 1 1 A ILE 97.280 1
ATOM 3124 C CG1 . ILE 428 428 ? A 20.71544 23.92949 33.54591 1 1 A ILE 97.280 1
ATOM 3125 C CG2 . ILE 428 428 ? A 22.89782 22.92570 34.31951 1 1 A ILE 97.280 1
ATOM 3126 C CD1 . ILE 428 428 ? A 20.58536 25.05573 34.55205 1 1 A ILE 97.280 1
ATOM 3127 N N . THR 429 429 ? A 21.61906 19.49733 34.41826 1 1 A THR 97.924 1
ATOM 3128 C CA . THR 429 429 ? A 22.37306 18.30782 34.80021 1 1 A THR 97.924 1
ATOM 3129 C C . THR 429 429 ? A 22.54713 17.35558 33.62270 1 1 A THR 97.924 1
ATOM 3130 O O . THR 429 429 ? A 23.64151 16.83599 33.38253 1 1 A THR 97.924 1
ATOM 3131 C CB . THR 429 429 ? A 21.68650 17.58023 35.96072 1 1 A THR 97.924 1
ATOM 3132 O OG1 . THR 429 429 ? A 21.69734 18.43102 37.11895 1 1 A THR 97.924 1
ATOM 3133 C CG2 . THR 429 429 ? A 22.39888 16.27410 36.29796 1 1 A THR 97.924 1
ATOM 3134 N N . LEU 430 430 ? A 21.48215 17.10786 32.87122 1 1 A LEU 98.361 1
ATOM 3135 C CA . LEU 430 430 ? A 21.56499 16.21458 31.72247 1 1 A LEU 98.361 1
ATOM 3136 C C . LEU 430 430 ? A 22.41969 16.80336 30.61060 1 1 A LEU 98.361 1
ATOM 3137 O O . LEU 430 430 ? A 23.15596 16.08129 29.93746 1 1 A LEU 98.361 1
ATOM 3138 C CB . LEU 430 430 ? A 20.16540 15.87690 31.20350 1 1 A LEU 98.361 1
ATOM 3139 C CG . LEU 430 430 ? A 19.34099 14.97517 32.12306 1 1 A LEU 98.361 1
ATOM 3140 C CD1 . LEU 430 430 ? A 17.90498 14.86528 31.61271 1 1 A LEU 98.361 1
ATOM 3141 C CD2 . LEU 430 430 ? A 19.98384 13.59256 32.22633 1 1 A LEU 98.361 1
ATOM 3142 N N . ALA 431 431 ? A 22.33871 18.10530 30.41422 1 1 A ALA 98.248 1
ATOM 3143 C CA . ALA 431 431 ? A 23.16485 18.75578 29.40457 1 1 A ALA 98.248 1
ATOM 3144 C C . ALA 431 431 ? A 24.64382 18.59135 29.73665 1 1 A ALA 98.248 1
ATOM 3145 O O . ALA 431 431 ? A 25.47131 18.34387 28.85521 1 1 A ALA 98.248 1
ATOM 3146 C CB . ALA 431 431 ? A 22.79774 20.23319 29.29502 1 1 A ALA 98.248 1
ATOM 3147 N N . LYS 432 432 ? A 24.96923 18.72696 30.99882 1 1 A LYS 96.586 1
ATOM 3148 C CA . LYS 432 432 ? A 26.34449 18.52068 31.43338 1 1 A LYS 96.586 1
ATOM 3149 C C . LYS 432 432 ? A 26.77073 17.07079 31.22306 1 1 A LYS 96.586 1
ATOM 3150 O O . LYS 432 432 ? A 27.88271 16.80012 30.76730 1 1 A LYS 96.586 1
ATOM 3151 C CB . LYS 432 432 ? A 26.51010 18.89423 32.90639 1 1 A LYS 96.586 1
ATOM 3152 C CG . LYS 432 432 ? A 26.46434 20.38031 33.18933 1 1 A LYS 96.586 1
ATOM 3153 C CD . LYS 432 432 ? A 26.51286 20.66429 34.68491 1 1 A LYS 96.586 1
ATOM 3154 C CE . LYS 432 432 ? A 27.80383 20.18366 35.31392 1 1 A LYS 96.586 1
ATOM 3155 N NZ . LYS 432 432 ? A 27.86328 20.48553 36.77583 1 1 A LYS 96.586 1
ATOM 3156 N N . ALA 433 433 ? A 25.89040 16.13171 31.55211 1 1 A ALA 98.179 1
ATOM 3157 C CA . ALA 433 433 ? A 26.19957 14.71661 31.40055 1 1 A ALA 98.179 1
ATOM 3158 C C . ALA 433 433 ? A 26.45746 14.34346 29.94748 1 1 A ALA 98.179 1
ATOM 3159 O O . ALA 433 433 ? A 27.26864 13.46202 29.66048 1 1 A ALA 98.179 1
ATOM 3160 C CB . ALA 433 433 ? A 25.07208 13.86317 31.96843 1 1 A ALA 98.179 1
ATOM 3161 N N . GLU 434 434 ? A 25.77862 14.99687 29.02005 1 1 A GLU 97.549 1
ATOM 3162 C CA . GLU 434 434 ? A 25.96681 14.73818 27.60052 1 1 A GLU 97.549 1
ATOM 3163 C C . GLU 434 434 ? A 27.08690 15.57516 26.99410 1 1 A GLU 97.549 1
ATOM 3164 O O . GLU 434 434 ? A 27.34606 15.48330 25.79541 1 1 A GLU 97.549 1
ATOM 3165 C CB . GLU 434 434 ? A 24.66422 14.99922 26.84109 1 1 A GLU 97.549 1
ATOM 3166 C CG . GLU 434 434 ? A 23.53719 14.04568 27.21089 1 1 A GLU 97.549 1
ATOM 3167 C CD . GLU 434 434 ? A 22.28030 14.27015 26.38890 1 1 A GLU 97.549 1
ATOM 3168 O OE1 . GLU 434 434 ? A 22.23738 15.23107 25.58480 1 1 A GLU 97.549 1
ATOM 3169 O OE2 . GLU 434 434 ? A 21.33371 13.47647 26.54610 1 1 A GLU 97.549 1
ATOM 3170 N N . ASP 435 435 ? A 27.74143 16.38704 27.80087 1 1 A ASP 97.815 1
ATOM 3171 C CA . ASP 435 435 ? A 28.79363 17.28395 27.34076 1 1 A ASP 97.815 1
ATOM 3172 C C . ASP 435 435 ? A 28.27411 18.25686 26.28650 1 1 A ASP 97.815 1
ATOM 3173 O O . ASP 435 435 ? A 28.92616 18.51143 25.26524 1 1 A ASP 97.815 1
ATOM 3174 C CB . ASP 435 435 ? A 30.00119 16.50574 26.81548 1 1 A ASP 97.815 1
ATOM 3175 C CG . ASP 435 435 ? A 31.24608 17.37687 26.69564 1 1 A ASP 97.815 1
ATOM 3176 O OD1 . ASP 435 435 ? A 31.35856 18.38249 27.43533 1 1 A ASP 97.815 1
ATOM 3177 O OD2 . ASP 435 435 ? A 32.12619 17.04547 25.86653 1 1 A ASP 97.815 1
ATOM 3178 N N . LEU 436 436 ? A 27.09523 18.77947 26.54090 1 1 A LEU 97.648 1
ATOM 3179 C CA . LEU 436 436 ? A 26.48960 19.78518 25.68192 1 1 A LEU 97.648 1
ATOM 3180 C C . LEU 436 436 ? A 26.13096 20.97532 26.56205 1 1 A LEU 97.648 1
ATOM 3181 O O . LEU 436 436 ? A 24.95752 21.26788 26.80308 1 1 A LEU 97.648 1
ATOM 3182 C CB . LEU 436 436 ? A 25.24746 19.22524 24.97616 1 1 A LEU 97.648 1
ATOM 3183 C CG . LEU 436 436 ? A 25.50920 18.13553 23.93942 1 1 A LEU 97.648 1
ATOM 3184 C CD1 . LEU 436 436 ? A 24.20323 17.45900 23.53118 1 1 A LEU 97.648 1
ATOM 3185 C CD2 . LEU 436 436 ? A 26.22260 18.72067 22.72949 1 1 A LEU 97.648 1
ATOM 3186 N N . PRO 437 437 ? A 27.14692 21.68824 27.06118 1 1 A PRO 95.212 1
ATOM 3187 C CA . PRO 437 437 ? A 26.92045 22.76221 28.03124 1 1 A PRO 95.212 1
ATOM 3188 C C . PRO 437 437 ? A 26.08000 23.92381 27.51352 1 1 A PRO 95.212 1
ATOM 3189 O O . PRO 437 437 ? A 25.39308 24.58341 28.30009 1 1 A PRO 95.212 1
ATOM 3190 C CB . PRO 437 437 ? A 28.34041 23.21432 28.39716 1 1 A PRO 95.212 1
ATOM 3191 C CG . PRO 437 437 ? A 29.18043 22.79517 27.23739 1 1 A PRO 95.212 1
ATOM 3192 C CD . PRO 437 437 ? A 28.57820 21.49988 26.77398 1 1 A PRO 95.212 1
ATOM 3193 N N . ALA 438 438 ? A 26.12118 24.16500 26.21099 1 1 A ALA 98.084 1
ATOM 3194 C CA . ALA 438 438 ? A 25.31196 25.24314 25.65719 1 1 A ALA 98.084 1
ATOM 3195 C C . ALA 438 438 ? A 23.82100 24.96061 25.79891 1 1 A ALA 98.084 1
ATOM 3196 O O . ALA 438 438 ? A 23.01366 25.88641 25.87282 1 1 A ALA 98.084 1
ATOM 3197 C CB . ALA 438 438 ? A 25.66608 25.48615 24.19329 1 1 A ALA 98.084 1
ATOM 3198 N N . HIS 439 439 ? A 23.45980 23.67500 25.83128 1 1 A HIS 98.172 1
ATOM 3199 C CA . HIS 439 439 ? A 22.06379 23.30782 26.05398 1 1 A HIS 98.172 1
ATOM 3200 C C . HIS 439 439 ? A 21.60603 23.76955 27.43254 1 1 A HIS 98.172 1
ATOM 3201 O O . HIS 439 439 ? A 20.50027 24.29107 27.59695 1 1 A HIS 98.172 1
ATOM 3202 C CB . HIS 439 439 ? A 21.87299 21.79059 25.93645 1 1 A HIS 98.172 1
ATOM 3203 C CG . HIS 439 439 ? A 21.89411 21.27799 24.52600 1 1 A HIS 98.172 1
ATOM 3204 N ND1 . HIS 439 439 ? A 22.76992 21.72833 23.56360 1 1 A HIS 98.172 1
ATOM 3205 C CD2 . HIS 439 439 ? A 21.12880 20.32790 23.92994 1 1 A HIS 98.172 1
ATOM 3206 C CE1 . HIS 439 439 ? A 22.53774 21.07685 22.43734 1 1 A HIS 98.172 1
ATOM 3207 N NE2 . HIS 439 439 ? A 21.54405 20.22100 22.63052 1 1 A HIS 98.172 1
ATOM 3208 N N . GLY 440 440 ? A 22.45915 23.59025 28.42860 1 1 A GLY 98.084 1
ATOM 3209 C CA . GLY 440 440 ? A 22.15162 24.05448 29.77174 1 1 A GLY 98.084 1
ATOM 3210 C C . GLY 440 440 ? A 22.16841 25.56587 29.86913 1 1 A GLY 98.084 1
ATOM 3211 O O . GLY 440 440 ? A 21.34594 26.16508 30.56553 1 1 A GLY 98.084 1
ATOM 3212 N N . GLU 441 441 ? A 23.09734 26.17036 29.15548 1 1 A GLU 97.587 1
ATOM 3213 C CA . GLU 441 441 ? A 23.19945 27.62293 29.14277 1 1 A GLU 97.587 1
ATOM 3214 C C . GLU 441 441 ? A 21.94325 28.26764 28.57116 1 1 A GLU 97.587 1
ATOM 3215 O O . GLU 441 441 ? A 21.50875 29.32553 29.03434 1 1 A GLU 97.587 1
ATOM 3216 C CB . GLU 441 441 ? A 24.43386 28.05001 28.34698 1 1 A GLU 97.587 1
ATOM 3217 C CG . GLU 441 441 ? A 24.67984 29.54910 28.28778 1 1 A GLU 97.587 1
ATOM 3218 C CD . GLU 441 441 ? A 25.15723 30.13293 29.60732 1 1 A GLU 97.587 1
ATOM 3219 O OE1 . GLU 441 441 ? A 25.31267 29.37403 30.59790 1 1 A GLU 97.587 1
ATOM 3220 O OE2 . GLU 441 441 ? A 25.39642 31.36328 29.65922 1 1 A GLU 97.587 1
ATOM 3221 N N . ALA 442 442 ? A 21.35196 27.62613 27.54730 1 1 A ALA 98.309 1
ATOM 3222 C CA . ALA 442 442 ? A 20.12688 28.14402 26.95168 1 1 A ALA 98.309 1
ATOM 3223 C C . ALA 442 442 ? A 19.00257 28.22561 27.98104 1 1 A ALA 98.309 1
ATOM 3224 O O . ALA 442 442 ? A 18.17639 29.13848 27.94600 1 1 A ALA 98.309 1
ATOM 3225 C CB . ALA 442 442 ? A 19.70214 27.27420 25.77300 1 1 A ALA 98.309 1
ATOM 3226 N N . VAL 443 443 ? A 18.97547 27.27727 28.89741 1 1 A VAL 97.974 1
ATOM 3227 C CA . VAL 443 443 ? A 17.98079 27.28237 29.96182 1 1 A VAL 97.974 1
ATOM 3228 C C . VAL 443 443 ? A 18.34386 28.31067 31.02948 1 1 A VAL 97.974 1
ATOM 3229 O O . VAL 443 443 ? A 17.49484 29.08347 31.47792 1 1 A VAL 97.974 1
ATOM 3230 C CB . VAL 443 443 ? A 17.83749 25.88565 30.59294 1 1 A VAL 97.974 1
ATOM 3231 C CG1 . VAL 443 443 ? A 16.93041 25.94109 31.81986 1 1 A VAL 97.974 1
ATOM 3232 C CG2 . VAL 443 443 ? A 17.28715 24.90442 29.55906 1 1 A VAL 97.974 1
ATOM 3233 N N . ARG 444 444 ? A 19.61071 28.31798 31.42571 1 1 A ARG 96.604 1
ATOM 3234 C CA . ARG 444 444 ? A 20.06595 29.23378 32.46727 1 1 A ARG 96.604 1
ATOM 3235 C C . ARG 444 444 ? A 19.78230 30.69118 32.11870 1 1 A ARG 96.604 1
ATOM 3236 O O . ARG 444 444 ? A 19.35112 31.47174 32.96658 1 1 A ARG 96.604 1
ATOM 3237 C CB . ARG 444 444 ? A 21.56823 29.05026 32.70837 1 1 A ARG 96.604 1
ATOM 3238 C CG . ARG 444 444 ? A 22.09927 29.84539 33.89234 1 1 A ARG 96.604 1
ATOM 3239 C CD . ARG 444 444 ? A 23.62215 29.77687 33.97013 1 1 A ARG 96.604 1
ATOM 3240 N NE . ARG 444 444 ? A 24.26374 30.51339 32.88067 1 1 A ARG 96.604 1
ATOM 3241 C CZ . ARG 444 444 ? A 24.42545 31.83322 32.84553 1 1 A ARG 96.604 1
ATOM 3242 N NH1 . ARG 444 444 ? A 24.00137 32.59386 33.85018 1 1 A ARG 96.604 1
ATOM 3243 N NH2 . ARG 444 444 ? A 25.01470 32.39502 31.80631 1 1 A ARG 96.604 1
ATOM 3244 N N . ARG 445 445 ? A 20.02545 31.04440 30.88282 1 1 A ARG 97.200 1
ATOM 3245 C CA . ARG 445 445 ? A 19.84032 32.42419 30.45570 1 1 A ARG 97.200 1
ATOM 3246 C C . ARG 445 445 ? A 18.39450 32.89680 30.49517 1 1 A ARG 97.200 1
ATOM 3247 O O . ARG 445 445 ? A 18.14546 34.09741 30.49360 1 1 A ARG 97.200 1
ATOM 3248 C CB . ARG 445 445 ? A 20.42454 32.62923 29.05874 1 1 A ARG 97.200 1
ATOM 3249 C CG . ARG 445 445 ? A 21.94026 32.63509 29.04358 1 1 A ARG 97.200 1
ATOM 3250 C CD . ARG 445 445 ? A 22.50316 32.77333 27.64438 1 1 A ARG 97.200 1
ATOM 3251 N NE . ARG 445 445 ? A 23.96350 32.83574 27.66131 1 1 A ARG 97.200 1
ATOM 3252 C CZ . ARG 445 445 ? A 24.67307 33.94447 27.78305 1 1 A ARG 97.200 1
ATOM 3253 N NH1 . ARG 445 445 ? A 24.06443 35.11701 27.88859 1 1 A ARG 97.200 1
ATOM 3254 N NH2 . ARG 445 445 ? A 25.99228 33.87302 27.80057 1 1 A ARG 97.200 1
ATOM 3255 N N . ARG 446 446 ? A 17.44189 31.96797 30.51536 1 1 A ARG 97.329 1
ATOM 3256 C CA . ARG 446 446 ? A 16.03850 32.35786 30.62435 1 1 A ARG 97.329 1
ATOM 3257 C C . ARG 446 446 ? A 15.75382 33.04752 31.95436 1 1 A ARG 97.329 1
ATOM 3258 O O . ARG 446 446 ? A 14.77393 33.78672 32.07111 1 1 A ARG 97.329 1
ATOM 3259 C CB . ARG 446 446 ? A 15.10981 31.14544 30.49991 1 1 A ARG 97.329 1
ATOM 3260 C CG . ARG 446 446 ? A 15.36610 30.26446 29.30111 1 1 A ARG 97.329 1
ATOM 3261 C CD . ARG 446 446 ? A 15.05883 30.97533 27.99031 1 1 A ARG 97.329 1
ATOM 3262 N NE . ARG 446 446 ? A 15.48331 30.16117 26.86018 1 1 A ARG 97.329 1
ATOM 3263 C CZ . ARG 446 446 ? A 15.16201 30.38303 25.59723 1 1 A ARG 97.329 1
ATOM 3264 N NH1 . ARG 446 446 ? A 14.38363 31.41426 25.27455 1 1 A ARG 97.329 1
ATOM 3265 N NH2 . ARG 446 446 ? A 15.61413 29.57100 24.65268 1 1 A ARG 97.329 1
ATOM 3266 N N . PHE 447 447 ? A 16.59170 32.80579 32.94384 1 1 A PHE 94.802 1
ATOM 3267 C CA . PHE 447 447 ? A 16.36067 33.32850 34.28091 1 1 A PHE 94.802 1
ATOM 3268 C C . PHE 447 447 ? A 17.39324 34.35726 34.71970 1 1 A PHE 94.802 1
ATOM 3269 O O . PHE 447 447 ? A 17.43412 34.74192 35.89281 1 1 A PHE 94.802 1
ATOM 3270 C CB . PHE 447 447 ? A 16.29458 32.17584 35.28335 1 1 A PHE 94.802 1
ATOM 3271 C CG . PHE 447 447 ? A 15.29063 31.13655 34.88155 1 1 A PHE 94.802 1
ATOM 3272 C CD1 . PHE 447 447 ? A 13.93348 31.40248 34.96995 1 1 A PHE 94.802 1
ATOM 3273 C CD2 . PHE 447 447 ? A 15.70303 29.91183 34.37422 1 1 A PHE 94.802 1
ATOM 3274 C CE1 . PHE 447 447 ? A 12.99826 30.46232 34.56867 1 1 A PHE 94.802 1
ATOM 3275 C CE2 . PHE 447 447 ? A 14.77283 28.96420 33.97458 1 1 A PHE 94.802 1
ATOM 3276 C CZ . PHE 447 447 ? A 13.42251 29.24189 34.07277 1 1 A PHE 94.802 1
ATOM 3277 N N . ALA 448 448 ? A 18.22073 34.78133 33.74111 1 1 A ALA 82.113 1
ATOM 3278 C CA . ALA 448 448 ? A 19.19160 35.82327 34.01373 1 1 A ALA 82.113 1
ATOM 3279 C C . ALA 448 448 ? A 18.49843 37.17852 33.94524 1 1 A ALA 82.113 1
ATOM 3280 O O . ALA 448 448 ? A 17.99027 37.56987 32.88710 1 1 A ALA 82.113 1
ATOM 3281 C CB . ALA 448 448 ? A 20.32748 35.75740 33.00587 1 1 A ALA 82.113 1
ATOM 3282 N N . ARG 449 449 ? A 18.42812 37.83024 34.99388 1 1 A ARG 70.602 1
ATOM 3283 C CA . ARG 449 449 ? A 17.73957 39.12391 35.11182 1 1 A ARG 70.602 1
ATOM 3284 C C . ARG 449 449 ? A 16.25136 38.98117 34.82172 1 1 A ARG 70.602 1
ATOM 3285 O O . ARG 449 449 ? A 15.69941 39.56242 33.91343 1 1 A ARG 70.602 1
ATOM 3286 C CB . ARG 449 449 ? A 18.36380 40.17250 34.19111 1 1 A ARG 70.602 1
ATOM 3287 C CG . ARG 449 449 ? A 19.81983 40.49340 34.50599 1 1 A ARG 70.602 1
ATOM 3288 C CD . ARG 449 449 ? A 20.32616 41.63487 33.66127 1 1 A ARG 70.602 1
ATOM 3289 N NE . ARG 449 449 ? A 20.40242 41.27842 32.25791 1 1 A ARG 70.602 1
ATOM 3290 C CZ . ARG 449 449 ? A 20.33348 42.12656 31.24469 1 1 A ARG 70.602 1
ATOM 3291 N NH1 . ARG 449 449 ? A 20.14597 43.41964 31.47721 1 1 A ARG 70.602 1
ATOM 3292 N NH2 . ARG 449 449 ? A 20.45784 41.69458 30.00125 1 1 A ARG 70.602 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 VAL 1 50.203
2 1 A 2 SER 1 50.109
3 1 A 3 ILE 1 49.970
4 1 A 4 THR 1 48.721
5 1 A 5 PRO 1 48.380
6 1 A 6 PRO 1 50.083
7 1 A 7 PHE 1 52.049
8 1 A 8 LEU 1 68.205
9 1 A 9 LEU 1 84.915
10 1 A 10 ALA 1 88.181
11 1 A 11 CYS 1 88.781
12 1 A 12 ILE 1 93.679
13 1 A 13 ASP 1 93.819
14 1 A 14 LEU 1 96.756
15 1 A 15 ARG 1 96.414
16 1 A 16 GLY 1 96.175
17 1 A 17 ALA 1 91.578
18 1 A 18 GLU 1 87.854
19 1 A 19 LEU 1 93.301
20 1 A 20 THR 1 94.675
21 1 A 21 ALA 1 91.739
22 1 A 22 THR 1 94.113
23 1 A 23 GLN 1 89.941
24 1 A 24 LEU 1 93.451
25 1 A 25 ARG 1 88.697
26 1 A 26 ALA 1 89.276
27 1 A 27 THR 1 88.399
28 1 A 28 LEU 1 93.409
29 1 A 29 PRO 1 89.422
30 1 A 30 ARG 1 85.430
31 1 A 31 GLY 1 80.233
32 1 A 32 GLY 1 70.705
33 1 A 33 ALA 1 67.831
34 1 A 34 ASP 1 83.078
35 1 A 35 VAL 1 91.332
36 1 A 36 GLU 1 92.357
37 1 A 37 ALA 1 92.619
38 1 A 38 VAL 1 93.248
39 1 A 39 LEU 1 97.233
40 1 A 40 PRO 1 97.495
41 1 A 41 THR 1 95.220
42 1 A 42 VAL 1 98.158
43 1 A 43 TRP 1 98.139
44 1 A 44 PRO 1 98.129
45 1 A 45 ILE 1 98.539
46 1 A 46 VAL 1 98.760
47 1 A 47 GLN 1 98.424
48 1 A 48 ALA 1 98.601
49 1 A 49 VAL 1 98.597
50 1 A 50 ALA 1 97.943
51 1 A 51 GLU 1 97.301
52 1 A 52 CYS 1 96.646
53 1 A 53 GLY 1 97.013
54 1 A 54 ALA 1 96.590
55 1 A 55 ASP 1 96.004
56 1 A 56 ALA 1 98.038
57 1 A 57 ALA 1 98.116
58 1 A 58 LEU 1 97.026
59 1 A 59 GLU 1 97.113
60 1 A 60 PHE 1 97.646
61 1 A 61 GLY 1 95.334
62 1 A 62 ALA 1 96.632
63 1 A 63 LEU 1 96.521
64 1 A 64 PHE 1 93.578
65 1 A 65 ASP 1 92.360
66 1 A 66 GLY 1 94.264
67 1 A 67 VAL 1 93.794
68 1 A 68 ARG 1 94.107
69 1 A 69 PRO 1 92.562
70 1 A 70 PRO 1 90.053
71 1 A 71 THR 1 94.575
72 1 A 72 VAL 1 98.155
73 1 A 73 ARG 1 97.547
74 1 A 74 VAL 1 97.979
75 1 A 75 PRO 1 95.772
76 1 A 76 ASP 1 96.196
77 1 A 77 ALA 1 96.516
78 1 A 78 ALA 1 96.871
79 1 A 79 LEU 1 97.937
80 1 A 80 ASP 1 97.979
81 1 A 81 ALA 1 97.562
82 1 A 82 ALA 1 97.777
83 1 A 83 LEU 1 98.059
84 1 A 84 ALA 1 97.983
85 1 A 85 GLY 1 97.128
86 1 A 86 LEU 1 97.422
87 1 A 87 ASP 1 96.429
88 1 A 88 PRO 1 98.133
89 1 A 89 ASP 1 98.251
90 1 A 90 VAL 1 96.843
91 1 A 91 ARG 1 98.102
92 1 A 92 ASP 1 98.568
93 1 A 93 ALA 1 98.066
94 1 A 94 LEU 1 98.270
95 1 A 95 GLN 1 98.380
96 1 A 96 VAL 1 98.456
97 1 A 97 MET 1 98.297
98 1 A 98 ILE 1 98.646
99 1 A 99 GLU 1 98.536
100 1 A 100 ARG 1 98.398
101 1 A 101 THR 1 98.420
102 1 A 102 ARG 1 98.293
103 1 A 103 VAL 1 98.393
104 1 A 104 VAL 1 98.178
105 1 A 105 HIS 1 98.008
106 1 A 106 ALA 1 97.595
107 1 A 107 ASP 1 97.290
108 1 A 108 GLN 1 95.646
109 1 A 109 ARG 1 88.133
110 1 A 110 ARG 1 87.357
111 1 A 111 THR 1 92.061
112 1 A 112 ASP 1 96.091
113 1 A 113 VAL 1 95.693
114 1 A 114 THR 1 98.284
115 1 A 115 THR 1 98.147
116 1 A 116 ALA 1 97.782
117 1 A 117 LEU 1 97.456
118 1 A 118 GLY 1 95.057
119 1 A 119 PRO 1 96.004
120 1 A 120 GLY 1 98.070
121 1 A 121 ALA 1 98.148
122 1 A 122 THR 1 98.647
123 1 A 123 VAL 1 98.644
124 1 A 124 THR 1 98.563
125 1 A 125 GLU 1 97.213
126 1 A 126 ARG 1 97.088
127 1 A 127 TRP 1 96.628
128 1 A 128 VAL 1 96.796
129 1 A 129 PRO 1 97.031
130 1 A 130 VAL 1 96.420
131 1 A 131 GLU 1 96.930
132 1 A 132 ARG 1 98.405
133 1 A 133 VAL 1 98.367
134 1 A 134 GLY 1 98.875
135 1 A 135 LEU 1 98.327
136 1 A 136 TYR 1 97.299
137 1 A 137 VAL 1 96.105
138 1 A 138 PRO 1 89.074
139 1 A 139 GLY 1 83.111
140 1 A 140 GLY 1 65.035
141 1 A 141 ASN 1 58.010
142 1 A 142 ALA 1 65.321
143 1 A 143 VAL 1 79.044
144 1 A 144 TYR 1 84.213
145 1 A 145 PRO 1 93.117
146 1 A 146 SER 1 95.402
147 1 A 147 SER 1 92.983
148 1 A 148 VAL 1 97.719
149 1 A 149 VAL 1 98.296
150 1 A 150 MET 1 96.866
151 1 A 151 ASN 1 97.743
152 1 A 152 VAL 1 98.747
153 1 A 153 VAL 1 98.673
154 1 A 154 PRO 1 98.170
155 1 A 155 ALA 1 98.730
156 1 A 156 GLN 1 98.482
157 1 A 157 THR 1 97.928
158 1 A 158 ALA 1 97.953
159 1 A 159 GLY 1 97.345
160 1 A 160 VAL 1 97.514
161 1 A 161 ASP 1 91.726
162 1 A 162 SER 1 97.266
163 1 A 163 LEU 1 97.682
164 1 A 164 VAL 1 98.324
165 1 A 165 VAL 1 98.584
166 1 A 166 ALA 1 98.436
167 1 A 167 SER 1 97.285
168 1 A 168 PRO 1 94.893
169 1 A 169 PRO 1 94.667
170 1 A 170 GLN 1 92.389
171 1 A 171 PHE 1 88.936
172 1 A 172 THR 1 81.829
173 1 A 173 SER 1 82.739
174 1 A 174 GLY 1 84.831
175 1 A 175 GLY 1 87.736
176 1 A 176 ARG 1 85.819
177 1 A 177 PHE 1 94.066
178 1 A 178 HIS 1 93.325
179 1 A 179 GLY 1 94.491
180 1 A 180 LEU 1 95.969
181 1 A 181 PRO 1 96.219
182 1 A 182 HIS 1 95.169
183 1 A 183 PRO 1 95.116
184 1 A 184 THR 1 94.827
185 1 A 185 ILE 1 96.486
186 1 A 186 LEU 1 97.604
187 1 A 187 ALA 1 97.817
188 1 A 188 ALA 1 97.740
189 1 A 189 ALA 1 98.305
190 1 A 190 ARG 1 98.009
191 1 A 191 LEU 1 98.241
192 1 A 192 LEU 1 98.557
193 1 A 193 GLY 1 97.757
194 1 A 194 VAL 1 97.915
195 1 A 195 ASP 1 92.708
196 1 A 196 GLU 1 98.155
197 1 A 197 VAL 1 98.417
198 1 A 198 TRP 1 98.726
199 1 A 199 ALA 1 97.404
200 1 A 200 VAL 1 96.911
201 1 A 201 GLY 1 96.334
202 1 A 202 GLY 1 96.247
203 1 A 203 ALA 1 97.815
204 1 A 204 GLN 1 98.141
205 1 A 205 ALA 1 98.182
206 1 A 206 VAL 1 98.470
207 1 A 207 ALA 1 98.848
208 1 A 208 LEU 1 98.850
209 1 A 209 LEU 1 98.890
210 1 A 210 ALA 1 98.781
211 1 A 211 TYR 1 98.521
212 1 A 212 GLY 1 98.346
213 1 A 213 GLY 1 97.380
214 1 A 214 THR 1 95.521
215 1 A 215 ASP 1 97.019
216 1 A 216 SER 1 91.304
217 1 A 217 ASP 1 91.914
218 1 A 218 ASP 1 94.564
219 1 A 219 CYS 1 92.074
220 1 A 220 GLU 1 95.708
221 1 A 221 LEU 1 98.374
222 1 A 222 ALA 1 97.868
223 1 A 223 PRO 1 98.101
224 1 A 224 VAL 1 98.816
225 1 A 225 ASP 1 97.853
226 1 A 226 MET 1 97.718
227 1 A 227 ILE 1 98.675
228 1 A 228 THR 1 97.540
229 1 A 229 GLY 1 95.409
230 1 A 230 PRO 1 88.825
231 1 A 231 GLY 1 90.960
232 1 A 232 ASN 1 88.580
233 1 A 233 ILE 1 90.591
234 1 A 234 TYR 1 94.823
235 1 A 235 VAL 1 95.347
236 1 A 236 THR 1 94.268
237 1 A 237 ALA 1 97.339
238 1 A 238 ALA 1 98.437
239 1 A 239 LYS 1 97.387
240 1 A 240 ARG 1 96.823
241 1 A 241 LEU 1 98.480
242 1 A 242 CYS 1 98.390
243 1 A 243 ARG 1 94.590
244 1 A 244 SER 1 93.410
245 1 A 245 ARG 1 94.755
246 1 A 246 VAL 1 97.634
247 1 A 247 GLY 1 97.802
248 1 A 248 ILE 1 96.919
249 1 A 249 ASP 1 94.148
250 1 A 250 GLY 1 90.954
251 1 A 251 GLU 1 86.647
252 1 A 252 ALA 1 85.048
253 1 A 253 GLY 1 87.789
254 1 A 254 PRO 1 88.380
255 1 A 255 THR 1 91.311
256 1 A 256 GLU 1 95.332
257 1 A 257 ILE 1 97.937
258 1 A 258 ALA 1 98.424
259 1 A 259 ILE 1 98.846
260 1 A 260 LEU 1 98.952
261 1 A 261 ALA 1 98.856
262 1 A 262 ASP 1 98.585
263 1 A 263 HIS 1 97.634
264 1 A 264 THR 1 98.157
265 1 A 265 ALA 1 98.734
266 1 A 266 ASP 1 98.466
267 1 A 267 PRO 1 97.310
268 1 A 268 ALA 1 98.030
269 1 A 269 HIS 1 98.345
270 1 A 270 VAL 1 98.425
271 1 A 271 ALA 1 97.303
272 1 A 272 ALA 1 98.208
273 1 A 273 ASP 1 98.268
274 1 A 274 MET 1 97.455
275 1 A 275 ILE 1 97.331
276 1 A 276 SER 1 97.097
277 1 A 277 GLN 1 96.289
278 1 A 278 ALA 1 96.353
279 1 A 279 GLU 1 94.751
280 1 A 280 HIS 1 90.504
281 1 A 281 ASP 1 87.986
282 1 A 282 GLU 1 91.263
283 1 A 283 MET 1 90.031
284 1 A 284 ALA 1 94.680
285 1 A 285 ALA 1 95.988
286 1 A 286 SER 1 96.762
287 1 A 287 VAL 1 97.582
288 1 A 288 LEU 1 98.053
289 1 A 289 VAL 1 98.692
290 1 A 290 THR 1 98.611
291 1 A 291 PRO 1 98.413
292 1 A 292 SER 1 98.166
293 1 A 293 THR 1 93.843
294 1 A 294 ASP 1 96.150
295 1 A 295 LEU 1 98.042
296 1 A 296 ALA 1 95.494
297 1 A 297 ASP 1 92.421
298 1 A 298 ALA 1 95.453
299 1 A 299 THR 1 96.316
300 1 A 300 ASP 1 90.097
301 1 A 301 ALA 1 91.451
302 1 A 302 GLU 1 94.832
303 1 A 303 LEU 1 93.726
304 1 A 304 ALA 1 88.577
305 1 A 305 ALA 1 92.193
306 1 A 306 GLN 1 95.012
307 1 A 307 LEU 1 90.576
308 1 A 308 ARG 1 89.240
309 1 A 309 THR 1 91.083
310 1 A 310 THR 1 92.932
311 1 A 311 VAL 1 92.230
312 1 A 312 HIS 1 91.463
313 1 A 313 ARG 1 90.954
314 1 A 314 LYS 1 92.014
315 1 A 315 ARG 1 93.322
316 1 A 316 VAL 1 95.196
317 1 A 317 VAL 1 91.245
318 1 A 318 ALA 1 92.693
319 1 A 319 ALA 1 95.273
320 1 A 320 LEU 1 93.969
321 1 A 321 GLY 1 90.924
322 1 A 322 GLY 1 91.679
323 1 A 323 ARG 1 89.077
324 1 A 324 GLN 1 94.119
325 1 A 325 SER 1 95.447
326 1 A 326 ALA 1 95.008
327 1 A 327 ILE 1 95.692
328 1 A 328 ILE 1 97.404
329 1 A 329 LEU 1 96.999
330 1 A 330 VAL 1 98.296
331 1 A 331 ASP 1 97.940
332 1 A 332 ASP 1 98.047
333 1 A 333 LEU 1 97.216
334 1 A 334 GLU 1 96.946
335 1 A 335 ALA 1 98.085
336 1 A 336 GLY 1 98.657
337 1 A 337 VAL 1 98.488
338 1 A 338 LYS 1 97.526
339 1 A 339 VAL 1 98.233
340 1 A 340 VAL 1 98.507
341 1 A 341 ASN 1 97.826
342 1 A 342 LEU 1 96.299
343 1 A 343 TYR 1 97.474
344 1 A 344 ALA 1 96.779
345 1 A 345 ALA 1 97.364
346 1 A 346 GLU 1 96.663
347 1 A 347 HIS 1 98.165
348 1 A 348 LEU 1 98.842
349 1 A 349 GLU 1 98.596
350 1 A 350 ILE 1 98.851
351 1 A 351 GLN 1 97.946
352 1 A 352 THR 1 98.648
353 1 A 353 ALA 1 97.466
354 1 A 354 GLU 1 96.035
355 1 A 355 ALA 1 98.434
356 1 A 356 SER 1 97.660
357 1 A 357 ARG 1 97.818
358 1 A 358 VAL 1 98.618
359 1 A 359 ALA 1 98.442
360 1 A 360 SER 1 97.410
361 1 A 361 ARG 1 96.559
362 1 A 362 ILE 1 98.582
363 1 A 363 ARG 1 96.254
364 1 A 364 CYS 1 96.021
365 1 A 365 ALA 1 98.305
366 1 A 366 GLY 1 97.773
367 1 A 367 ALA 1 98.193
368 1 A 368 ILE 1 98.750
369 1 A 369 PHE 1 98.762
370 1 A 370 VAL 1 98.585
371 1 A 371 GLY 1 98.404
372 1 A 372 PRO 1 95.766
373 1 A 373 TRP 1 97.669
374 1 A 374 ALA 1 98.082
375 1 A 375 PRO 1 97.629
376 1 A 376 VAL 1 97.540
377 1 A 377 SER 1 95.659
378 1 A 378 LEU 1 97.942
379 1 A 379 GLY 1 97.184
380 1 A 380 ASP 1 93.163
381 1 A 381 TYR 1 96.697
382 1 A 382 CYS 1 96.706
383 1 A 383 ALA 1 97.572
384 1 A 384 GLY 1 98.014
385 1 A 385 SER 1 97.312
386 1 A 386 ASN 1 97.531
387 1 A 387 HIS 1 94.097
388 1 A 388 VAL 1 95.732
389 1 A 389 LEU 1 96.637
390 1 A 390 PRO 1 93.666
391 1 A 391 THR 1 92.284
392 1 A 392 ALA 1 89.788
393 1 A 393 GLY 1 92.684
394 1 A 394 PHE 1 92.292
395 1 A 395 ALA 1 95.787
396 1 A 396 ARG 1 92.616
397 1 A 397 HIS 1 93.642
398 1 A 398 SER 1 91.336
399 1 A 399 GLY 1 94.642
400 1 A 400 GLY 1 96.303
401 1 A 401 LEU 1 97.119
402 1 A 402 SER 1 97.072
403 1 A 403 VAL 1 97.336
404 1 A 404 GLN 1 95.051
405 1 A 405 THR 1 96.932
406 1 A 406 PHE 1 98.114
407 1 A 407 LEU 1 96.983
408 1 A 408 ARG 1 93.769
409 1 A 409 GLY 1 96.990
410 1 A 410 ILE 1 97.821
411 1 A 411 HIS 1 97.732
412 1 A 412 VAL 1 98.629
413 1 A 413 VAL 1 98.634
414 1 A 414 ASN 1 98.283
415 1 A 415 TYR 1 98.294
416 1 A 416 THR 1 98.498
417 1 A 417 LYS 1 97.436
418 1 A 418 THR 1 97.010
419 1 A 419 ALA 1 98.293
420 1 A 420 LEU 1 98.411
421 1 A 421 LYS 1 97.101
422 1 A 422 ASP 1 95.853
423 1 A 423 ILE 1 96.412
424 1 A 424 SER 1 97.189
425 1 A 425 GLY 1 97.379
426 1 A 426 HIS 1 97.663
427 1 A 427 VAL 1 98.034
428 1 A 428 ILE 1 97.280
429 1 A 429 THR 1 97.924
430 1 A 430 LEU 1 98.361
431 1 A 431 ALA 1 98.248
432 1 A 432 LYS 1 96.586
433 1 A 433 ALA 1 98.179
434 1 A 434 GLU 1 97.549
435 1 A 435 ASP 1 97.815
436 1 A 436 LEU 1 97.648
437 1 A 437 PRO 1 95.212
438 1 A 438 ALA 1 98.084
439 1 A 439 HIS 1 98.172
440 1 A 440 GLY 1 98.084
441 1 A 441 GLU 1 97.587
442 1 A 442 ALA 1 98.309
443 1 A 443 VAL 1 97.974
444 1 A 444 ARG 1 96.604
445 1 A 445 ARG 1 97.200
446 1 A 446 ARG 1 97.329
447 1 A 447 PHE 1 94.802
448 1 A 448 ALA 1 82.113
449 1 A 449 ARG 1 70.602
#
