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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 ILE .
1 3 GLY .
1 4 SER .
1 5 LEU .
1 6 HIS .
1 7 GLU .
1 8 ILE .
1 9 ILE .
1 10 ARG .
1 11 LEU .
1 12 ASP .
1 13 ALA .
1 14 SER .
1 15 THR .
1 16 LEU .
1 17 ALA .
1 18 ALA .
1 19 LYS .
1 20 ILE .
1 21 VAL .
1 22 ALA .
1 23 LYS .
1 24 GLU .
1 25 LEU .
1 26 SER .
1 27 SER .
1 28 VAL .
1 29 GLU .
1 30 ILE .
1 31 THR .
1 32 GLN .
1 33 ALA .
1 34 CYS .
1 35 LEU .
1 36 ASP .
1 37 GLN .
1 38 ILE .
1 39 GLU .
1 40 ALA .
1 41 THR .
1 42 ASP .
1 43 ASP .
1 44 THR .
1 45 TYR .
1 46 ARG .
1 47 ALA .
1 48 PHE .
1 49 LEU .
1 50 HIS .
1 51 VAL .
1 52 ALA .
1 53 ALA .
1 54 GLU .
1 55 LYS .
1 56 ALA .
1 57 LEU .
1 58 SER .
1 59 ALA .
1 60 ALA .
1 61 ALA .
1 62 ALA .
1 63 VAL .
1 64 ASP .
1 65 LYS .
1 66 ALA .
1 67 VAL .
1 68 ALA .
1 69 ALA .
1 70 GLY .
1 71 GLY .
1 72 GLN .
1 73 LEU .
1 74 SER .
1 75 SER .
1 76 THR .
1 77 LEU .
1 78 ALA .
1 79 GLY .
1 80 VAL .
1 81 PRO .
1 82 LEU .
1 83 ALA .
1 84 LEU .
1 85 LYS .
1 86 ASP .
1 87 VAL .
1 88 PHE .
1 89 THR .
1 90 THR .
1 91 VAL .
1 92 ASP .
1 93 MET .
1 94 PRO .
1 95 THR .
1 96 THR .
1 97 CYS .
1 98 GLY .
1 99 SER .
1 100 LYS .
1 101 ILE .
1 102 LEU .
1 103 GLN .
1 104 GLY .
1 105 TRP .
1 106 HIS .
1 107 SER .
1 108 PRO .
1 109 TYR .
1 110 ASP .
1 111 ALA .
1 112 THR .
1 113 VAL .
1 114 THR .
1 115 THR .
1 116 ARG .
1 117 LEU .
1 118 ARG .
1 119 ALA .
1 120 ALA .
1 121 GLY .
1 122 ILE .
1 123 PRO .
1 124 ILE .
1 125 LEU .
1 126 GLY .
1 127 LYS .
1 128 THR .
1 129 ASN .
1 130 MET .
1 131 ASP .
1 132 GLU .
1 133 PHE .
1 134 ALA .
1 135 MET .
1 136 GLY .
1 137 SER .
1 138 SER .
1 139 THR .
1 140 GLU .
1 141 ASN .
1 142 SER .
1 143 ALA .
1 144 TYR .
1 145 GLY .
1 146 PRO .
1 147 THR .
1 148 ARG .
1 149 ASN .
1 150 PRO .
1 151 TRP .
1 152 ASN .
1 153 VAL .
1 154 ASP .
1 155 ARG .
1 156 VAL .
1 157 PRO .
1 158 GLY .
1 159 GLY .
1 160 SER .
1 161 GLY .
1 162 GLY .
1 163 GLY .
1 164 SER .
1 165 ALA .
1 166 ALA .
1 167 ALA .
1 168 LEU .
1 169 ALA .
1 170 ALA .
1 171 PHE .
1 172 GLN .
1 173 ALA .
1 174 PRO .
1 175 LEU .
1 176 ALA .
1 177 ILE .
1 178 GLY .
1 179 SER .
1 180 ASP .
1 181 THR .
1 182 GLY .
1 183 GLY .
1 184 SER .
1 185 ILE .
1 186 ARG .
1 187 GLN .
1 188 PRO .
1 189 ALA .
1 190 ALA .
1 191 LEU .
1 192 THR .
1 193 ALA .
1 194 THR .
1 195 VAL .
1 196 GLY .
1 197 VAL .
1 198 LYS .
1 199 PRO .
1 200 THR .
1 201 TYR .
1 202 GLY .
1 203 THR .
1 204 VAL .
1 205 SER .
1 206 ARG .
1 207 TYR .
1 208 GLY .
1 209 LEU .
1 210 VAL .
1 211 ALA .
1 212 CYS .
1 213 ALA .
1 214 SER .
1 215 SER .
1 216 LEU .
1 217 ASP .
1 218 GLN .
1 219 GLY .
1 220 GLY .
1 221 PRO .
1 222 CYS .
1 223 ALA .
1 224 ARG .
1 225 THR .
1 226 VAL .
1 227 LEU .
1 228 ASP .
1 229 THR .
1 230 ALA .
1 231 LEU .
1 232 LEU .
1 233 HIS .
1 234 ALA .
1 235 VAL .
1 236 ILE .
1 237 ALA .
1 238 GLY .
1 239 HIS .
1 240 ASP .
1 241 ALA .
1 242 ARG .
1 243 ASP .
1 244 SER .
1 245 THR .
1 246 SER .
1 247 VAL .
1 248 GLU .
1 249 ALA .
1 250 ALA .
1 251 VAL .
1 252 PRO .
1 253 ASP .
1 254 ILE .
1 255 VAL .
1 256 GLY .
1 257 ALA .
1 258 ALA .
1 259 LYS .
1 260 ALA .
1 261 GLY .
1 262 GLU .
1 263 SER .
1 264 GLY .
1 265 ASP .
1 266 LEU .
1 267 HIS .
1 268 GLY .
1 269 VAL .
1 270 ARG .
1 271 VAL .
1 272 GLY .
1 273 VAL .
1 274 VAL .
1 275 ARG .
1 276 GLN .
1 277 LEU .
1 278 ARG .
1 279 GLY .
1 280 GLU .
1 281 GLY .
1 282 TYR .
1 283 GLN .
1 284 SER .
1 285 GLY .
1 286 VAL .
1 287 LEU .
1 288 ALA .
1 289 SER .
1 290 PHE .
1 291 GLN .
1 292 ALA .
1 293 ALA .
1 294 VAL .
1 295 GLU .
1 296 GLN .
1 297 LEU .
1 298 ILE .
1 299 ALA .
1 300 LEU .
1 301 GLY .
1 302 ALA .
1 303 THR .
1 304 VAL .
1 305 SER .
1 306 GLU .
1 307 VAL .
1 308 ASP .
1 309 CYS .
1 310 PRO .
1 311 HIS .
1 312 PHE .
1 313 ASP .
1 314 TYR .
1 315 ALA .
1 316 LEU .
1 317 ALA .
1 318 ALA .
1 319 TYR .
1 320 TYR .
1 321 LEU .
1 322 ILE .
1 323 LEU .
1 324 PRO .
1 325 SER .
1 326 GLU .
1 327 VAL .
1 328 SER .
1 329 SER .
1 330 ASN .
1 331 LEU .
1 332 ALA .
1 333 ARG .
1 334 PHE .
1 335 ASP .
1 336 ALA .
1 337 MET .
1 338 ARG .
1 339 TYR .
1 340 GLY .
1 341 LEU .
1 342 ARG .
1 343 VAL .
1 344 GLY .
1 345 ASP .
1 346 ASP .
1 347 GLY .
1 348 SER .
1 349 ARG .
1 350 SER .
1 351 ALA .
1 352 GLU .
1 353 GLU .
1 354 VAL .
1 355 ILE .
1 356 ALA .
1 357 LEU .
1 358 THR .
1 359 ARG .
1 360 ALA .
1 361 ALA .
1 362 GLY .
1 363 PHE .
1 364 GLY .
1 365 PRO .
1 366 GLU .
1 367 VAL .
1 368 LYS .
1 369 ARG .
1 370 ARG .
1 371 ILE .
1 372 MET .
1 373 ILE .
1 374 GLY .
1 375 ALA .
1 376 TYR .
1 377 ALA .
1 378 LEU .
1 379 SER .
1 380 ALA .
1 381 GLY .
1 382 TYR .
1 383 TYR .
1 384 ASP .
1 385 SER .
1 386 TYR .
1 387 TYR .
1 388 SER .
1 389 GLN .
1 390 ALA .
1 391 GLN .
1 392 LYS .
1 393 VAL .
1 394 ARG .
1 395 THR .
1 396 LEU .
1 397 ILE .
1 398 ALA .
1 399 ARG .
1 400 ASP .
1 401 LEU .
1 402 ASP .
1 403 LYS .
1 404 ALA .
1 405 TYR .
1 406 ARG .
1 407 SER .
1 408 VAL .
1 409 ASP .
1 410 VAL .
1 411 LEU .
1 412 VAL .
1 413 SER .
1 414 PRO .
1 415 ALA .
1 416 THR .
1 417 PRO .
1 418 THR .
1 419 THR .
1 420 ALA .
1 421 PHE .
1 422 SER .
1 423 LEU .
1 424 GLY .
1 425 GLU .
1 426 LYS .
1 427 ALA .
1 428 ASP .
1 429 ASP .
1 430 PRO .
1 431 LEU .
1 432 ALA .
1 433 MET .
1 434 TYR .
1 435 LEU .
1 436 PHE .
1 437 ASP .
1 438 LEU .
1 439 CYS .
1 440 THR .
1 441 LEU .
1 442 PRO .
1 443 LEU .
1 444 ASN .
1 445 LEU .
1 446 ALA .
1 447 GLY .
1 448 HIS .
1 449 CYS .
1 450 GLY .
1 451 MET .
1 452 SER .
1 453 VAL .
1 454 PRO .
1 455 SER .
1 456 GLY .
1 457 LEU .
1 458 SER .
1 459 SER .
1 460 ASP .
1 461 ASP .
1 462 ASP .
1 463 LEU .
1 464 PRO .
1 465 VAL .
1 466 GLY .
1 467 LEU .
1 468 GLN .
1 469 ILE .
1 470 MET .
1 471 ALA .
1 472 PRO .
1 473 ALA .
1 474 LEU .
1 475 ALA .
1 476 ASP .
1 477 ASP .
1 478 ARG .
1 479 LEU .
1 480 TYR .
1 481 ARG .
1 482 VAL .
1 483 GLY .
1 484 ALA .
1 485 ALA .
1 486 TYR .
1 487 GLU .
1 488 ALA .
1 489 ALA .
1 490 ARG .
1 491 GLY .
1 492 PRO .
1 493 LEU .
1 494 PRO .
1 495 SER .
1 496 ALA .
1 497 ILE .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 ILE 2 2 ILE ILE A .
A 1 3 GLY 3 3 GLY GLY A .
A 1 4 SER 4 4 SER SER A .
A 1 5 LEU 5 5 LEU LEU A .
A 1 6 HIS 6 6 HIS HIS A .
A 1 7 GLU 7 7 GLU GLU A .
A 1 8 ILE 8 8 ILE ILE A .
A 1 9 ILE 9 9 ILE ILE A .
A 1 10 ARG 10 10 ARG ARG A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 ASP 12 12 ASP ASP A .
A 1 13 ALA 13 13 ALA ALA A .
A 1 14 SER 14 14 SER SER A .
A 1 15 THR 15 15 THR THR A .
A 1 16 LEU 16 16 LEU LEU A .
A 1 17 ALA 17 17 ALA ALA A .
A 1 18 ALA 18 18 ALA ALA A .
A 1 19 LYS 19 19 LYS LYS A .
A 1 20 ILE 20 20 ILE ILE A .
A 1 21 VAL 21 21 VAL VAL A .
A 1 22 ALA 22 22 ALA ALA A .
A 1 23 LYS 23 23 LYS LYS A .
A 1 24 GLU 24 24 GLU GLU A .
A 1 25 LEU 25 25 LEU LEU A .
A 1 26 SER 26 26 SER SER A .
A 1 27 SER 27 27 SER SER A .
A 1 28 VAL 28 28 VAL VAL A .
A 1 29 GLU 29 29 GLU GLU A .
A 1 30 ILE 30 30 ILE ILE A .
A 1 31 THR 31 31 THR THR A .
A 1 32 GLN 32 32 GLN GLN A .
A 1 33 ALA 33 33 ALA ALA A .
A 1 34 CYS 34 34 CYS CYS A .
A 1 35 LEU 35 35 LEU LEU A .
A 1 36 ASP 36 36 ASP ASP A .
A 1 37 GLN 37 37 GLN GLN A .
A 1 38 ILE 38 38 ILE ILE A .
A 1 39 GLU 39 39 GLU GLU A .
A 1 40 ALA 40 40 ALA ALA A .
A 1 41 THR 41 41 THR THR A .
A 1 42 ASP 42 42 ASP ASP A .
A 1 43 ASP 43 43 ASP ASP A .
A 1 44 THR 44 44 THR THR A .
A 1 45 TYR 45 45 TYR TYR A .
A 1 46 ARG 46 46 ARG ARG A .
A 1 47 ALA 47 47 ALA ALA A .
A 1 48 PHE 48 48 PHE PHE A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 HIS 50 50 HIS HIS A .
A 1 51 VAL 51 51 VAL VAL A .
A 1 52 ALA 52 52 ALA ALA A .
A 1 53 ALA 53 53 ALA ALA A .
A 1 54 GLU 54 54 GLU GLU A .
A 1 55 LYS 55 55 LYS LYS A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 LEU 57 57 LEU LEU A .
A 1 58 SER 58 58 SER SER A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 ALA 60 60 ALA ALA A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 ALA 62 62 ALA ALA A .
A 1 63 VAL 63 63 VAL VAL A .
A 1 64 ASP 64 64 ASP ASP A .
A 1 65 LYS 65 65 LYS LYS A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 VAL 67 67 VAL VAL A .
A 1 68 ALA 68 68 ALA ALA A .
A 1 69 ALA 69 69 ALA ALA A .
A 1 70 GLY 70 70 GLY GLY A .
A 1 71 GLY 71 71 GLY GLY A .
A 1 72 GLN 72 72 GLN GLN A .
A 1 73 LEU 73 73 LEU LEU A .
A 1 74 SER 74 74 SER SER A .
A 1 75 SER 75 75 SER SER A .
A 1 76 THR 76 76 THR THR A .
A 1 77 LEU 77 77 LEU LEU A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 GLY 79 79 GLY GLY A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 PRO 81 81 PRO PRO A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 LEU 84 84 LEU LEU A .
A 1 85 LYS 85 85 LYS LYS A .
A 1 86 ASP 86 86 ASP ASP A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 PHE 88 88 PHE PHE A .
A 1 89 THR 89 89 THR THR A .
A 1 90 THR 90 90 THR THR A .
A 1 91 VAL 91 91 VAL VAL A .
A 1 92 ASP 92 92 ASP ASP A .
A 1 93 MET 93 93 MET MET A .
A 1 94 PRO 94 94 PRO PRO A .
A 1 95 THR 95 95 THR THR A .
A 1 96 THR 96 96 THR THR A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 GLY 98 98 GLY GLY A .
A 1 99 SER 99 99 SER SER A .
A 1 100 LYS 100 100 LYS LYS A .
A 1 101 ILE 101 101 ILE ILE A .
A 1 102 LEU 102 102 LEU LEU A .
A 1 103 GLN 103 103 GLN GLN A .
A 1 104 GLY 104 104 GLY GLY A .
A 1 105 TRP 105 105 TRP TRP A .
A 1 106 HIS 106 106 HIS HIS A .
A 1 107 SER 107 107 SER SER A .
A 1 108 PRO 108 108 PRO PRO A .
A 1 109 TYR 109 109 TYR TYR A .
A 1 110 ASP 110 110 ASP ASP A .
A 1 111 ALA 111 111 ALA ALA A .
A 1 112 THR 112 112 THR THR 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 ARG 116 116 ARG ARG A .
A 1 117 LEU 117 117 LEU LEU A .
A 1 118 ARG 118 118 ARG ARG A .
A 1 119 ALA 119 119 ALA ALA A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 GLY 121 121 GLY GLY A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 PRO 123 123 PRO PRO A .
A 1 124 ILE 124 124 ILE ILE A .
A 1 125 LEU 125 125 LEU LEU A .
A 1 126 GLY 126 126 GLY GLY A .
A 1 127 LYS 127 127 LYS LYS A .
A 1 128 THR 128 128 THR THR A .
A 1 129 ASN 129 129 ASN ASN A .
A 1 130 MET 130 130 MET MET A .
A 1 131 ASP 131 131 ASP ASP A .
A 1 132 GLU 132 132 GLU GLU A .
A 1 133 PHE 133 133 PHE PHE A .
A 1 134 ALA 134 134 ALA ALA A .
A 1 135 MET 135 135 MET MET A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 SER 137 137 SER SER A .
A 1 138 SER 138 138 SER SER A .
A 1 139 THR 139 139 THR THR A .
A 1 140 GLU 140 140 GLU GLU A .
A 1 141 ASN 141 141 ASN ASN A .
A 1 142 SER 142 142 SER SER A .
A 1 143 ALA 143 143 ALA ALA A .
A 1 144 TYR 144 144 TYR TYR A .
A 1 145 GLY 145 145 GLY GLY A .
A 1 146 PRO 146 146 PRO PRO A .
A 1 147 THR 147 147 THR THR A .
A 1 148 ARG 148 148 ARG ARG A .
A 1 149 ASN 149 149 ASN ASN A .
A 1 150 PRO 150 150 PRO PRO A .
A 1 151 TRP 151 151 TRP TRP A .
A 1 152 ASN 152 152 ASN ASN A .
A 1 153 VAL 153 153 VAL VAL A .
A 1 154 ASP 154 154 ASP ASP A .
A 1 155 ARG 155 155 ARG ARG A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 PRO 157 157 PRO PRO A .
A 1 158 GLY 158 158 GLY GLY A .
A 1 159 GLY 159 159 GLY GLY A .
A 1 160 SER 160 160 SER SER A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 GLY 162 162 GLY GLY A .
A 1 163 GLY 163 163 GLY GLY A .
A 1 164 SER 164 164 SER SER A .
A 1 165 ALA 165 165 ALA ALA A .
A 1 166 ALA 166 166 ALA ALA A .
A 1 167 ALA 167 167 ALA ALA A .
A 1 168 LEU 168 168 LEU LEU A .
A 1 169 ALA 169 169 ALA ALA A .
A 1 170 ALA 170 170 ALA ALA A .
A 1 171 PHE 171 171 PHE PHE A .
A 1 172 GLN 172 172 GLN GLN A .
A 1 173 ALA 173 173 ALA ALA A .
A 1 174 PRO 174 174 PRO PRO A .
A 1 175 LEU 175 175 LEU LEU A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 ILE 177 177 ILE ILE A .
A 1 178 GLY 178 178 GLY GLY A .
A 1 179 SER 179 179 SER SER A .
A 1 180 ASP 180 180 ASP ASP A .
A 1 181 THR 181 181 THR THR A .
A 1 182 GLY 182 182 GLY GLY A .
A 1 183 GLY 183 183 GLY GLY A .
A 1 184 SER 184 184 SER SER A .
A 1 185 ILE 185 185 ILE ILE A .
A 1 186 ARG 186 186 ARG ARG A .
A 1 187 GLN 187 187 GLN GLN A .
A 1 188 PRO 188 188 PRO PRO A .
A 1 189 ALA 189 189 ALA ALA A .
A 1 190 ALA 190 190 ALA ALA A .
A 1 191 LEU 191 191 LEU LEU A .
A 1 192 THR 192 192 THR THR A .
A 1 193 ALA 193 193 ALA ALA A .
A 1 194 THR 194 194 THR THR A .
A 1 195 VAL 195 195 VAL VAL A .
A 1 196 GLY 196 196 GLY GLY A .
A 1 197 VAL 197 197 VAL VAL A .
A 1 198 LYS 198 198 LYS LYS A .
A 1 199 PRO 199 199 PRO PRO A .
A 1 200 THR 200 200 THR THR A .
A 1 201 TYR 201 201 TYR TYR A .
A 1 202 GLY 202 202 GLY GLY A .
A 1 203 THR 203 203 THR THR A .
A 1 204 VAL 204 204 VAL VAL A .
A 1 205 SER 205 205 SER SER A .
A 1 206 ARG 206 206 ARG ARG A .
A 1 207 TYR 207 207 TYR TYR A .
A 1 208 GLY 208 208 GLY GLY A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 VAL 210 210 VAL VAL A .
A 1 211 ALA 211 211 ALA ALA A .
A 1 212 CYS 212 212 CYS CYS A .
A 1 213 ALA 213 213 ALA ALA A .
A 1 214 SER 214 214 SER SER A .
A 1 215 SER 215 215 SER SER A .
A 1 216 LEU 216 216 LEU LEU A .
A 1 217 ASP 217 217 ASP ASP A .
A 1 218 GLN 218 218 GLN GLN A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLY 220 220 GLY GLY A .
A 1 221 PRO 221 221 PRO PRO A .
A 1 222 CYS 222 222 CYS CYS A .
A 1 223 ALA 223 223 ALA ALA A .
A 1 224 ARG 224 224 ARG ARG A .
A 1 225 THR 225 225 THR THR A .
A 1 226 VAL 226 226 VAL VAL A .
A 1 227 LEU 227 227 LEU LEU A .
A 1 228 ASP 228 228 ASP ASP A .
A 1 229 THR 229 229 THR THR A .
A 1 230 ALA 230 230 ALA ALA A .
A 1 231 LEU 231 231 LEU LEU A .
A 1 232 LEU 232 232 LEU LEU A .
A 1 233 HIS 233 233 HIS HIS A .
A 1 234 ALA 234 234 ALA ALA A .
A 1 235 VAL 235 235 VAL VAL A .
A 1 236 ILE 236 236 ILE ILE A .
A 1 237 ALA 237 237 ALA ALA A .
A 1 238 GLY 238 238 GLY GLY A .
A 1 239 HIS 239 239 HIS HIS A .
A 1 240 ASP 240 240 ASP ASP A .
A 1 241 ALA 241 241 ALA ALA A .
A 1 242 ARG 242 242 ARG ARG A .
A 1 243 ASP 243 243 ASP ASP A .
A 1 244 SER 244 244 SER SER A .
A 1 245 THR 245 245 THR THR A .
A 1 246 SER 246 246 SER SER A .
A 1 247 VAL 247 247 VAL VAL A .
A 1 248 GLU 248 248 GLU GLU A .
A 1 249 ALA 249 249 ALA ALA A .
A 1 250 ALA 250 250 ALA ALA A .
A 1 251 VAL 251 251 VAL VAL A .
A 1 252 PRO 252 252 PRO PRO A .
A 1 253 ASP 253 253 ASP ASP A .
A 1 254 ILE 254 254 ILE ILE A .
A 1 255 VAL 255 255 VAL VAL A .
A 1 256 GLY 256 256 GLY GLY A .
A 1 257 ALA 257 257 ALA ALA A .
A 1 258 ALA 258 258 ALA ALA A .
A 1 259 LYS 259 259 LYS LYS A .
A 1 260 ALA 260 260 ALA ALA A .
A 1 261 GLY 261 261 GLY GLY A .
A 1 262 GLU 262 262 GLU GLU A .
A 1 263 SER 263 263 SER SER A .
A 1 264 GLY 264 264 GLY GLY A .
A 1 265 ASP 265 265 ASP ASP A .
A 1 266 LEU 266 266 LEU LEU A .
A 1 267 HIS 267 267 HIS HIS A .
A 1 268 GLY 268 268 GLY GLY A .
A 1 269 VAL 269 269 VAL VAL A .
A 1 270 ARG 270 270 ARG ARG A .
A 1 271 VAL 271 271 VAL VAL A .
A 1 272 GLY 272 272 GLY GLY A .
A 1 273 VAL 273 273 VAL VAL A .
A 1 274 VAL 274 274 VAL VAL A .
A 1 275 ARG 275 275 ARG ARG A .
A 1 276 GLN 276 276 GLN GLN A .
A 1 277 LEU 277 277 LEU LEU A .
A 1 278 ARG 278 278 ARG ARG A .
A 1 279 GLY 279 279 GLY GLY A .
A 1 280 GLU 280 280 GLU GLU A .
A 1 281 GLY 281 281 GLY GLY A .
A 1 282 TYR 282 282 TYR TYR A .
A 1 283 GLN 283 283 GLN GLN A .
A 1 284 SER 284 284 SER SER A .
A 1 285 GLY 285 285 GLY GLY A .
A 1 286 VAL 286 286 VAL VAL A .
A 1 287 LEU 287 287 LEU LEU A .
A 1 288 ALA 288 288 ALA ALA A .
A 1 289 SER 289 289 SER SER A .
A 1 290 PHE 290 290 PHE PHE A .
A 1 291 GLN 291 291 GLN GLN A .
A 1 292 ALA 292 292 ALA ALA A .
A 1 293 ALA 293 293 ALA ALA A .
A 1 294 VAL 294 294 VAL VAL A .
A 1 295 GLU 295 295 GLU GLU A .
A 1 296 GLN 296 296 GLN GLN A .
A 1 297 LEU 297 297 LEU LEU A .
A 1 298 ILE 298 298 ILE ILE A .
A 1 299 ALA 299 299 ALA ALA A .
A 1 300 LEU 300 300 LEU LEU A .
A 1 301 GLY 301 301 GLY GLY A .
A 1 302 ALA 302 302 ALA ALA A .
A 1 303 THR 303 303 THR THR A .
A 1 304 VAL 304 304 VAL VAL A .
A 1 305 SER 305 305 SER SER A .
A 1 306 GLU 306 306 GLU GLU A .
A 1 307 VAL 307 307 VAL VAL A .
A 1 308 ASP 308 308 ASP ASP A .
A 1 309 CYS 309 309 CYS CYS A .
A 1 310 PRO 310 310 PRO PRO A .
A 1 311 HIS 311 311 HIS HIS A .
A 1 312 PHE 312 312 PHE PHE A .
A 1 313 ASP 313 313 ASP ASP A .
A 1 314 TYR 314 314 TYR TYR A .
A 1 315 ALA 315 315 ALA ALA A .
A 1 316 LEU 316 316 LEU LEU A .
A 1 317 ALA 317 317 ALA ALA A .
A 1 318 ALA 318 318 ALA ALA A .
A 1 319 TYR 319 319 TYR TYR A .
A 1 320 TYR 320 320 TYR TYR A .
A 1 321 LEU 321 321 LEU LEU A .
A 1 322 ILE 322 322 ILE ILE A .
A 1 323 LEU 323 323 LEU LEU A .
A 1 324 PRO 324 324 PRO PRO A .
A 1 325 SER 325 325 SER SER A .
A 1 326 GLU 326 326 GLU GLU A .
A 1 327 VAL 327 327 VAL VAL A .
A 1 328 SER 328 328 SER SER A .
A 1 329 SER 329 329 SER SER A .
A 1 330 ASN 330 330 ASN ASN A .
A 1 331 LEU 331 331 LEU LEU A .
A 1 332 ALA 332 332 ALA ALA A .
A 1 333 ARG 333 333 ARG ARG A .
A 1 334 PHE 334 334 PHE PHE A .
A 1 335 ASP 335 335 ASP ASP A .
A 1 336 ALA 336 336 ALA ALA A .
A 1 337 MET 337 337 MET MET A .
A 1 338 ARG 338 338 ARG ARG A .
A 1 339 TYR 339 339 TYR TYR A .
A 1 340 GLY 340 340 GLY GLY A .
A 1 341 LEU 341 341 LEU LEU A .
A 1 342 ARG 342 342 ARG ARG A .
A 1 343 VAL 343 343 VAL VAL A .
A 1 344 GLY 344 344 GLY GLY A .
A 1 345 ASP 345 345 ASP ASP A .
A 1 346 ASP 346 346 ASP ASP A .
A 1 347 GLY 347 347 GLY GLY A .
A 1 348 SER 348 348 SER SER A .
A 1 349 ARG 349 349 ARG ARG A .
A 1 350 SER 350 350 SER SER A .
A 1 351 ALA 351 351 ALA ALA A .
A 1 352 GLU 352 352 GLU GLU A .
A 1 353 GLU 353 353 GLU GLU A .
A 1 354 VAL 354 354 VAL VAL A .
A 1 355 ILE 355 355 ILE ILE A .
A 1 356 ALA 356 356 ALA ALA A .
A 1 357 LEU 357 357 LEU LEU A .
A 1 358 THR 358 358 THR THR A .
A 1 359 ARG 359 359 ARG ARG A .
A 1 360 ALA 360 360 ALA ALA A .
A 1 361 ALA 361 361 ALA ALA A .
A 1 362 GLY 362 362 GLY GLY A .
A 1 363 PHE 363 363 PHE PHE A .
A 1 364 GLY 364 364 GLY GLY A .
A 1 365 PRO 365 365 PRO PRO A .
A 1 366 GLU 366 366 GLU GLU A .
A 1 367 VAL 367 367 VAL VAL A .
A 1 368 LYS 368 368 LYS LYS A .
A 1 369 ARG 369 369 ARG ARG A .
A 1 370 ARG 370 370 ARG ARG A .
A 1 371 ILE 371 371 ILE ILE A .
A 1 372 MET 372 372 MET MET A .
A 1 373 ILE 373 373 ILE ILE A .
A 1 374 GLY 374 374 GLY GLY A .
A 1 375 ALA 375 375 ALA ALA A .
A 1 376 TYR 376 376 TYR TYR A .
A 1 377 ALA 377 377 ALA ALA A .
A 1 378 LEU 378 378 LEU LEU A .
A 1 379 SER 379 379 SER SER A .
A 1 380 ALA 380 380 ALA ALA A .
A 1 381 GLY 381 381 GLY GLY A .
A 1 382 TYR 382 382 TYR TYR A .
A 1 383 TYR 383 383 TYR TYR A .
A 1 384 ASP 384 384 ASP ASP A .
A 1 385 SER 385 385 SER SER A .
A 1 386 TYR 386 386 TYR TYR A .
A 1 387 TYR 387 387 TYR TYR A .
A 1 388 SER 388 388 SER SER A .
A 1 389 GLN 389 389 GLN GLN A .
A 1 390 ALA 390 390 ALA ALA A .
A 1 391 GLN 391 391 GLN GLN A .
A 1 392 LYS 392 392 LYS LYS A .
A 1 393 VAL 393 393 VAL VAL A .
A 1 394 ARG 394 394 ARG ARG A .
A 1 395 THR 395 395 THR THR A .
A 1 396 LEU 396 396 LEU LEU A .
A 1 397 ILE 397 397 ILE ILE A .
A 1 398 ALA 398 398 ALA ALA A .
A 1 399 ARG 399 399 ARG ARG A .
A 1 400 ASP 400 400 ASP ASP A .
A 1 401 LEU 401 401 LEU LEU A .
A 1 402 ASP 402 402 ASP ASP A .
A 1 403 LYS 403 403 LYS LYS A .
A 1 404 ALA 404 404 ALA ALA A .
A 1 405 TYR 405 405 TYR TYR A .
A 1 406 ARG 406 406 ARG ARG A .
A 1 407 SER 407 407 SER SER A .
A 1 408 VAL 408 408 VAL VAL A .
A 1 409 ASP 409 409 ASP ASP A .
A 1 410 VAL 410 410 VAL VAL A .
A 1 411 LEU 411 411 LEU LEU A .
A 1 412 VAL 412 412 VAL VAL A .
A 1 413 SER 413 413 SER SER A .
A 1 414 PRO 414 414 PRO PRO A .
A 1 415 ALA 415 415 ALA ALA A .
A 1 416 THR 416 416 THR THR A .
A 1 417 PRO 417 417 PRO PRO A .
A 1 418 THR 418 418 THR THR A .
A 1 419 THR 419 419 THR THR A .
A 1 420 ALA 420 420 ALA ALA A .
A 1 421 PHE 421 421 PHE PHE A .
A 1 422 SER 422 422 SER SER A .
A 1 423 LEU 423 423 LEU LEU A .
A 1 424 GLY 424 424 GLY GLY A .
A 1 425 GLU 425 425 GLU GLU A .
A 1 426 LYS 426 426 LYS LYS A .
A 1 427 ALA 427 427 ALA ALA A .
A 1 428 ASP 428 428 ASP ASP A .
A 1 429 ASP 429 429 ASP ASP A .
A 1 430 PRO 430 430 PRO PRO A .
A 1 431 LEU 431 431 LEU LEU A .
A 1 432 ALA 432 432 ALA ALA A .
A 1 433 MET 433 433 MET MET A .
A 1 434 TYR 434 434 TYR TYR A .
A 1 435 LEU 435 435 LEU LEU A .
A 1 436 PHE 436 436 PHE PHE A .
A 1 437 ASP 437 437 ASP ASP A .
A 1 438 LEU 438 438 LEU LEU A .
A 1 439 CYS 439 439 CYS CYS A .
A 1 440 THR 440 440 THR THR A .
A 1 441 LEU 441 441 LEU LEU A .
A 1 442 PRO 442 442 PRO PRO A .
A 1 443 LEU 443 443 LEU LEU A .
A 1 444 ASN 444 444 ASN ASN A .
A 1 445 LEU 445 445 LEU LEU A .
A 1 446 ALA 446 446 ALA ALA A .
A 1 447 GLY 447 447 GLY GLY A .
A 1 448 HIS 448 448 HIS HIS A .
A 1 449 CYS 449 449 CYS CYS A .
A 1 450 GLY 450 450 GLY GLY A .
A 1 451 MET 451 451 MET MET A .
A 1 452 SER 452 452 SER SER A .
A 1 453 VAL 453 453 VAL VAL A .
A 1 454 PRO 454 454 PRO PRO A .
A 1 455 SER 455 455 SER SER A .
A 1 456 GLY 456 456 GLY GLY A .
A 1 457 LEU 457 457 LEU LEU A .
A 1 458 SER 458 458 SER SER A .
A 1 459 SER 459 459 SER SER A .
A 1 460 ASP 460 460 ASP ASP A .
A 1 461 ASP 461 461 ASP ASP A .
A 1 462 ASP 462 462 ASP ASP A .
A 1 463 LEU 463 463 LEU LEU A .
A 1 464 PRO 464 464 PRO PRO A .
A 1 465 VAL 465 465 VAL VAL A .
A 1 466 GLY 466 466 GLY GLY A .
A 1 467 LEU 467 467 LEU LEU A .
A 1 468 GLN 468 468 GLN GLN A .
A 1 469 ILE 469 469 ILE ILE A .
A 1 470 MET 470 470 MET MET A .
A 1 471 ALA 471 471 ALA ALA A .
A 1 472 PRO 472 472 PRO PRO A .
A 1 473 ALA 473 473 ALA ALA A .
A 1 474 LEU 474 474 LEU LEU A .
A 1 475 ALA 475 475 ALA ALA A .
A 1 476 ASP 476 476 ASP ASP A .
A 1 477 ASP 477 477 ASP ASP A .
A 1 478 ARG 478 478 ARG ARG A .
A 1 479 LEU 479 479 LEU LEU A .
A 1 480 TYR 480 480 TYR TYR A .
A 1 481 ARG 481 481 ARG ARG A .
A 1 482 VAL 482 482 VAL VAL A .
A 1 483 GLY 483 483 GLY GLY A .
A 1 484 ALA 484 484 ALA ALA A .
A 1 485 ALA 485 485 ALA ALA A .
A 1 486 TYR 486 486 TYR TYR A .
A 1 487 GLU 487 487 GLU GLU A .
A 1 488 ALA 488 488 ALA ALA A .
A 1 489 ALA 489 489 ALA ALA A .
A 1 490 ARG 490 490 ARG ARG A .
A 1 491 GLY 491 491 GLY GLY A .
A 1 492 PRO 492 492 PRO PRO A .
A 1 493 LEU 493 493 LEU LEU A .
A 1 494 PRO 494 494 PRO PRO A .
A 1 495 SER 495 495 SER SER A .
A 1 496 ALA 496 496 ALA ALA A .
A 1 497 ILE 497 497 ILE ILE A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 20.94663 12.55763 -23.90158 1 1 A MET 47.068 1
ATOM 2 C CA . MET 1 1 ? A 19.69336 11.79726 -23.91434 1 1 A MET 47.068 1
ATOM 3 C C . MET 1 1 ? A 19.77141 10.68784 -24.95255 1 1 A MET 47.068 1
ATOM 4 O O . MET 1 1 ? A 20.19138 10.91475 -26.08085 1 1 A MET 47.068 1
ATOM 5 C CB . MET 1 1 ? A 18.50163 12.71181 -24.19993 1 1 A MET 47.068 1
ATOM 6 C CG . MET 1 1 ? A 17.14970 12.02040 -24.15874 1 1 A MET 47.068 1
ATOM 7 S SD . MET 1 1 ? A 15.77485 13.16718 -24.29775 1 1 A MET 47.068 1
ATOM 8 C CE . MET 1 1 ? A 15.80643 13.91790 -22.66927 1 1 A MET 47.068 1
ATOM 9 N N . ILE 2 2 ? A 19.35096 9.49054 -24.56742 1 1 A ILE 49.436 1
ATOM 10 C CA . ILE 2 2 ? A 19.49613 8.31412 -25.41520 1 1 A ILE 49.436 1
ATOM 11 C C . ILE 2 2 ? A 18.27994 8.05813 -26.28953 1 1 A ILE 49.436 1
ATOM 12 O O . ILE 2 2 ? A 18.29443 7.14424 -27.11099 1 1 A ILE 49.436 1
ATOM 13 C CB . ILE 2 2 ? A 19.77322 7.05566 -24.57428 1 1 A ILE 49.436 1
ATOM 14 C CG1 . ILE 2 2 ? A 18.59604 6.76943 -23.63965 1 1 A ILE 49.436 1
ATOM 15 C CG2 . ILE 2 2 ? A 21.07407 7.22109 -23.80117 1 1 A ILE 49.436 1
ATOM 16 C CD1 . ILE 2 2 ? A 18.65764 5.40117 -22.98319 1 1 A ILE 49.436 1
ATOM 17 N N . GLY 3 3 ? A 17.23154 8.82764 -26.12097 1 1 A GLY 58.926 1
ATOM 18 C CA . GLY 3 3 ? A 16.03470 8.60710 -26.90467 1 1 A GLY 58.926 1
ATOM 19 C C . GLY 3 3 ? A 14.90855 9.52818 -26.49755 1 1 A GLY 58.926 1
ATOM 20 O O . GLY 3 3 ? A 15.12181 10.56669 -25.87387 1 1 A GLY 58.926 1
ATOM 21 N N . SER 4 4 ? A 13.70813 9.13085 -26.86304 1 1 A SER 66.480 1
ATOM 22 C CA . SER 4 4 ? A 12.52292 9.91727 -26.58124 1 1 A SER 66.480 1
ATOM 23 C C . SER 4 4 ? A 12.08288 9.74734 -25.12957 1 1 A SER 66.480 1
ATOM 24 O O . SER 4 4 ? A 12.60119 8.90712 -24.39050 1 1 A SER 66.480 1
ATOM 25 C CB . SER 4 4 ? A 11.37812 9.51211 -27.51971 1 1 A SER 66.480 1
ATOM 26 O OG . SER 4 4 ? A 10.93697 8.19903 -27.22989 1 1 A SER 66.480 1
ATOM 27 N N . LEU 5 5 ? A 11.13196 10.56478 -24.73293 1 1 A LEU 67.389 1
ATOM 28 C CA . LEU 5 5 ? A 10.53111 10.45464 -23.40698 1 1 A LEU 67.389 1
ATOM 29 C C . LEU 5 5 ? A 9.94723 9.06549 -23.18384 1 1 A LEU 67.389 1
ATOM 30 O O . LEU 5 5 ? A 10.11600 8.46854 -22.11707 1 1 A LEU 67.389 1
ATOM 31 C CB . LEU 5 5 ? A 9.44205 11.52037 -23.23961 1 1 A LEU 67.389 1
ATOM 32 C CG . LEU 5 5 ? A 8.45225 11.32929 -22.08180 1 1 A LEU 67.389 1
ATOM 33 C CD1 . LEU 5 5 ? A 9.16465 11.44316 -20.74635 1 1 A LEU 67.389 1
ATOM 34 C CD2 . LEU 5 5 ? A 7.32023 12.34892 -22.18701 1 1 A LEU 67.389 1
ATOM 35 N N . HIS 6 6 ? A 9.26736 8.53582 -24.19384 1 1 A HIS 72.867 1
ATOM 36 C CA . HIS 6 6 ? A 8.63576 7.22749 -24.07724 1 1 A HIS 72.867 1
ATOM 37 C C . HIS 6 6 ? A 9.66359 6.13648 -23.80644 1 1 A HIS 72.867 1
ATOM 38 O O . HIS 6 6 ? A 9.42382 5.22989 -23.00273 1 1 A HIS 72.867 1
ATOM 39 C CB . HIS 6 6 ? A 7.84413 6.91423 -25.34837 1 1 A HIS 72.867 1
ATOM 40 C CG . HIS 6 6 ? A 7.10514 5.61558 -25.30175 1 1 A HIS 72.867 1
ATOM 41 N ND1 . HIS 6 6 ? A 5.92369 5.45565 -24.61524 1 1 A HIS 72.867 1
ATOM 42 C CD2 . HIS 6 6 ? A 7.37771 4.41620 -25.87118 1 1 A HIS 72.867 1
ATOM 43 C CE1 . HIS 6 6 ? A 5.50395 4.21237 -24.76503 1 1 A HIS 72.867 1
ATOM 44 N NE2 . HIS 6 6 ? A 6.36735 3.56338 -25.51911 1 1 A HIS 72.867 1
ATOM 45 N N . GLU 7 7 ? A 10.82042 6.21099 -24.45328 1 1 A GLU 75.056 1
ATOM 46 C CA . GLU 7 7 ? A 11.85480 5.20367 -24.25725 1 1 A GLU 75.056 1
ATOM 47 C C . GLU 7 7 ? A 12.44134 5.27184 -22.85365 1 1 A GLU 75.056 1
ATOM 48 O O . GLU 7 7 ? A 12.74772 4.23969 -22.25107 1 1 A GLU 75.056 1
ATOM 49 C CB . GLU 7 7 ? A 12.95902 5.38046 -25.30150 1 1 A GLU 75.056 1
ATOM 50 C CG . GLU 7 7 ? A 12.51805 5.07391 -26.72677 1 1 A GLU 75.056 1
ATOM 51 C CD . GLU 7 7 ? A 13.57745 5.41639 -27.75256 1 1 A GLU 75.056 1
ATOM 52 O OE1 . GLU 7 7 ? A 14.44706 6.25941 -27.45172 1 1 A GLU 75.056 1
ATOM 53 O OE2 . GLU 7 7 ? A 13.54292 4.84692 -28.86011 1 1 A GLU 75.056 1
ATOM 54 N N . ILE 8 8 ? A 12.59465 6.47676 -22.30800 1 1 A ILE 83.996 1
ATOM 55 C CA . ILE 8 8 ? A 13.20105 6.63914 -20.99408 1 1 A ILE 83.996 1
ATOM 56 C C . ILE 8 8 ? A 12.27682 6.13724 -19.89155 1 1 A ILE 83.996 1
ATOM 57 O O . ILE 8 8 ? A 12.69019 5.37578 -19.01456 1 1 A ILE 83.996 1
ATOM 58 C CB . ILE 8 8 ? A 13.58838 8.11273 -20.75519 1 1 A ILE 83.996 1
ATOM 59 C CG1 . ILE 8 8 ? A 14.71554 8.52175 -21.70955 1 1 A ILE 83.996 1
ATOM 60 C CG2 . ILE 8 8 ? A 14.01016 8.32147 -19.30857 1 1 A ILE 83.996 1
ATOM 61 C CD1 . ILE 8 8 ? A 15.02982 10.00187 -21.67458 1 1 A ILE 83.996 1
ATOM 62 N N . ILE 9 9 ? A 11.01058 6.55590 -19.91217 1 1 A ILE 87.954 1
ATOM 63 C CA . ILE 9 9 ? A 10.11143 6.27267 -18.80242 1 1 A ILE 87.954 1
ATOM 64 C C . ILE 9 9 ? A 9.75320 4.79399 -18.71029 1 1 A ILE 87.954 1
ATOM 65 O O . ILE 9 9 ? A 9.34201 4.32185 -17.64935 1 1 A ILE 87.954 1
ATOM 66 C CB . ILE 9 9 ? A 8.82766 7.11634 -18.89373 1 1 A ILE 87.954 1
ATOM 67 C CG1 . ILE 9 9 ? A 8.05724 6.80720 -20.18421 1 1 A ILE 87.954 1
ATOM 68 C CG2 . ILE 9 9 ? A 9.16567 8.60228 -18.80053 1 1 A ILE 87.954 1
ATOM 69 C CD1 . ILE 9 9 ? A 6.71571 7.50672 -20.27172 1 1 A ILE 87.954 1
ATOM 70 N N . ARG 10 10 ? A 9.89179 4.04554 -19.79860 1 1 A ARG 87.044 1
ATOM 71 C CA . ARG 10 10 ? A 9.52819 2.63071 -19.79762 1 1 A ARG 87.044 1
ATOM 72 C C . ARG 10 10 ? A 10.67491 1.72683 -19.36532 1 1 A ARG 87.044 1
ATOM 73 O O . ARG 10 10 ? A 10.46480 0.51741 -19.20499 1 1 A ARG 87.044 1
ATOM 74 C CB . ARG 10 10 ? A 9.01619 2.21068 -21.17836 1 1 A ARG 87.044 1
ATOM 75 C CG . ARG 10 10 ? A 7.69433 2.85252 -21.55410 1 1 A ARG 87.044 1
ATOM 76 C CD . ARG 10 10 ? A 7.20739 2.40200 -22.91988 1 1 A ARG 87.044 1
ATOM 77 N NE . ARG 10 10 ? A 6.77832 1.00897 -22.91203 1 1 A ARG 87.044 1
ATOM 78 C CZ . ARG 10 10 ? A 5.53032 0.60569 -22.69193 1 1 A ARG 87.044 1
ATOM 79 N NH1 . ARG 10 10 ? A 4.57281 1.48750 -22.44753 1 1 A ARG 87.044 1
ATOM 80 N NH2 . ARG 10 10 ? A 5.24735 -0.68727 -22.71543 1 1 A ARG 87.044 1
ATOM 81 N N . LEU 11 11 ? A 11.87943 2.25892 -19.15911 1 1 A LEU 88.052 1
ATOM 82 C CA . LEU 11 11 ? A 12.98978 1.46619 -18.65816 1 1 A LEU 88.052 1
ATOM 83 C C . LEU 11 11 ? A 12.79962 1.17458 -17.17470 1 1 A LEU 88.052 1
ATOM 84 O O . LEU 11 11 ? A 12.28623 2.00274 -16.42480 1 1 A LEU 88.052 1
ATOM 85 C CB . LEU 11 11 ? A 14.31813 2.19059 -18.87318 1 1 A LEU 88.052 1
ATOM 86 C CG . LEU 11 11 ? A 14.76879 2.40628 -20.31593 1 1 A LEU 88.052 1
ATOM 87 C CD1 . LEU 11 11 ? A 15.99450 3.30533 -20.36504 1 1 A LEU 88.052 1
ATOM 88 C CD2 . LEU 11 11 ? A 15.04231 1.07408 -21.00075 1 1 A LEU 88.052 1
ATOM 89 N N . ASP 12 12 ? A 13.20909 -0.01606 -16.74589 1 1 A ASP 86.662 1
ATOM 90 C CA . ASP 12 12 ? A 13.11439 -0.35977 -15.33879 1 1 A ASP 86.662 1
ATOM 91 C C . ASP 12 12 ? A 14.17768 0.37934 -14.53234 1 1 A ASP 86.662 1
ATOM 92 O O . ASP 12 12 ? A 15.13602 0.92757 -15.07978 1 1 A ASP 86.662 1
ATOM 93 C CB . ASP 12 12 ? A 13.20080 -1.87756 -15.12906 1 1 A ASP 86.662 1
ATOM 94 C CG . ASP 12 12 ? A 14.48651 -2.48334 -15.66114 1 1 A ASP 86.662 1
ATOM 95 O OD1 . ASP 12 12 ? A 15.55281 -1.84800 -15.56159 1 1 A ASP 86.662 1
ATOM 96 O OD2 . ASP 12 12 ? A 14.42559 -3.62130 -16.17312 1 1 A ASP 86.662 1
ATOM 97 N N . ALA 13 13 ? A 13.99527 0.39795 -13.21093 1 1 A ALA 91.814 1
ATOM 98 C CA . ALA 13 13 ? A 14.84999 1.19719 -12.34247 1 1 A ALA 91.814 1
ATOM 99 C C . ALA 13 13 ? A 16.30088 0.72486 -12.37253 1 1 A ALA 91.814 1
ATOM 100 O O . ALA 13 13 ? A 17.21872 1.54965 -12.37893 1 1 A ALA 91.814 1
ATOM 101 C CB . ALA 13 13 ? A 14.31182 1.17006 -10.91294 1 1 A ALA 91.814 1
ATOM 102 N N . SER 14 14 ? A 16.53574 -0.57659 -12.38387 1 1 A SER 91.305 1
ATOM 103 C CA . SER 14 14 ? A 17.89930 -1.09010 -12.39567 1 1 A SER 91.305 1
ATOM 104 C C . SER 14 14 ? A 18.61505 -0.72577 -13.69264 1 1 A SER 91.305 1
ATOM 105 O O . SER 14 14 ? A 19.81099 -0.42848 -13.68029 1 1 A SER 91.305 1
ATOM 106 C CB . SER 14 14 ? A 17.89880 -2.60878 -12.20017 1 1 A SER 91.305 1
ATOM 107 O OG . SER 14 14 ? A 17.22122 -3.26161 -13.25520 1 1 A SER 91.305 1
ATOM 108 N N . THR 15 15 ? A 17.90131 -0.73430 -14.80729 1 1 A THR 89.898 1
ATOM 109 C CA . THR 15 15 ? A 18.48421 -0.31701 -16.07438 1 1 A THR 89.898 1
ATOM 110 C C . THR 15 15 ? A 18.80902 1.17568 -16.06028 1 1 A THR 89.898 1
ATOM 111 O O . THR 15 15 ? A 19.87740 1.59049 -16.52238 1 1 A THR 89.898 1
ATOM 112 C CB . THR 15 15 ? A 17.54022 -0.64294 -17.23389 1 1 A THR 89.898 1
ATOM 113 O OG1 . THR 15 15 ? A 17.30262 -2.05926 -17.28421 1 1 A THR 89.898 1
ATOM 114 C CG2 . THR 15 15 ? A 18.14664 -0.18931 -18.55367 1 1 A THR 89.898 1
ATOM 115 N N . LEU 16 16 ? A 17.90420 1.99489 -15.53166 1 1 A LEU 90.403 1
ATOM 116 C CA . LEU 16 16 ? A 18.15018 3.42709 -15.44142 1 1 A LEU 90.403 1
ATOM 117 C C . LEU 16 16 ? A 19.36646 3.71954 -14.57100 1 1 A LEU 90.403 1
ATOM 118 O O . LEU 16 16 ? A 20.19524 4.56464 -14.91405 1 1 A LEU 90.403 1
ATOM 119 C CB . LEU 16 16 ? A 16.91791 4.14212 -14.88435 1 1 A LEU 90.403 1
ATOM 120 C CG . LEU 16 16 ? A 15.67516 4.16394 -15.77145 1 1 A LEU 90.403 1
ATOM 121 C CD1 . LEU 16 16 ? A 14.47371 4.68572 -14.99099 1 1 A LEU 90.403 1
ATOM 122 C CD2 . LEU 16 16 ? A 15.92065 5.01186 -17.00812 1 1 A LEU 90.403 1
ATOM 123 N N . ALA 17 17 ? A 19.48376 3.02253 -13.43894 1 1 A ALA 89.430 1
ATOM 124 C CA . ALA 17 17 ? A 20.62315 3.22586 -12.55478 1 1 A ALA 89.430 1
ATOM 125 C C . ALA 17 17 ? A 21.92943 2.84881 -13.24481 1 1 A ALA 89.430 1
ATOM 126 O O . ALA 17 17 ? A 22.93796 3.54315 -13.09629 1 1 A ALA 89.430 1
ATOM 127 C CB . ALA 17 17 ? A 20.44046 2.41668 -11.26944 1 1 A ALA 89.430 1
ATOM 128 N N . ALA 18 18 ? A 21.92750 1.76457 -13.99772 1 1 A ALA 89.367 1
ATOM 129 C CA . ALA 18 18 ? A 23.12420 1.35769 -14.72277 1 1 A ALA 89.367 1
ATOM 130 C C . ALA 18 18 ? A 23.50373 2.38423 -15.78359 1 1 A ALA 89.367 1
ATOM 131 O O . ALA 18 18 ? A 24.68748 2.66218 -15.99265 1 1 A ALA 89.367 1
ATOM 132 C CB . ALA 18 18 ? A 22.91188 -0.01605 -15.35708 1 1 A ALA 89.367 1
ATOM 133 N N . LYS 19 19 ? A 22.51663 2.95106 -16.45352 1 1 A LYS 88.522 1
ATOM 134 C CA . LYS 19 19 ? A 22.79555 3.95401 -17.47253 1 1 A LYS 88.522 1
ATOM 135 C C . LYS 19 19 ? A 23.32887 5.24585 -16.86896 1 1 A LYS 88.522 1
ATOM 136 O O . LYS 19 19 ? A 24.11877 5.94499 -17.51069 1 1 A LYS 88.522 1
ATOM 137 C CB . LYS 19 19 ? A 21.53680 4.22616 -18.29693 1 1 A LYS 88.522 1
ATOM 138 C CG . LYS 19 19 ? A 21.15614 3.08230 -19.22227 1 1 A LYS 88.522 1
ATOM 139 C CD . LYS 19 19 ? A 19.93995 3.41537 -20.05594 1 1 A LYS 88.522 1
ATOM 140 C CE . LYS 19 19 ? A 19.64508 2.30091 -21.06590 1 1 A LYS 88.522 1
ATOM 141 N NZ . LYS 19 19 ? A 20.71758 2.20870 -22.09919 1 1 A LYS 88.522 1
ATOM 142 N N . ILE 20 20 ? A 22.91309 5.57701 -15.64481 1 1 A ILE 88.664 1
ATOM 143 C CA . ILE 20 20 ? A 23.46248 6.73878 -14.95968 1 1 A ILE 88.664 1
ATOM 144 C C . ILE 20 20 ? A 24.94704 6.53269 -14.68079 1 1 A ILE 88.664 1
ATOM 145 O O . ILE 20 20 ? A 25.77294 7.41317 -14.93869 1 1 A ILE 88.664 1
ATOM 146 C CB . ILE 20 20 ? A 22.69038 7.02208 -13.65452 1 1 A ILE 88.664 1
ATOM 147 C CG1 . ILE 20 20 ? A 21.26646 7.48519 -13.97534 1 1 A ILE 88.664 1
ATOM 148 C CG2 . ILE 20 20 ? A 23.41295 8.06600 -12.82082 1 1 A ILE 88.664 1
ATOM 149 C CD1 . ILE 20 20 ? A 20.36503 7.55452 -12.75830 1 1 A ILE 88.664 1
ATOM 150 N N . VAL 21 21 ? A 25.30049 5.35650 -14.15064 1 1 A VAL 86.311 1
ATOM 151 C CA . VAL 21 21 ? A 26.69129 5.06224 -13.83982 1 1 A VAL 86.311 1
ATOM 152 C C . VAL 21 21 ? A 27.53799 5.05824 -15.10851 1 1 A VAL 86.311 1
ATOM 153 O O . VAL 21 21 ? A 28.66403 5.56961 -15.12581 1 1 A VAL 86.311 1
ATOM 154 C CB . VAL 21 21 ? A 26.80663 3.71718 -13.09316 1 1 A VAL 86.311 1
ATOM 155 C CG1 . VAL 21 21 ? A 28.26512 3.33466 -12.90220 1 1 A VAL 86.311 1
ATOM 156 C CG2 . VAL 21 21 ? A 26.09370 3.80369 -11.75280 1 1 A VAL 86.311 1
ATOM 157 N N . ALA 22 22 ? A 27.00938 4.50544 -16.17965 1 1 A ALA 85.547 1
ATOM 158 C CA . ALA 22 22 ? A 27.72607 4.44517 -17.44532 1 1 A ALA 85.547 1
ATOM 159 C C . ALA 22 22 ? A 27.70667 5.76409 -18.20555 1 1 A ALA 85.547 1
ATOM 160 O O . ALA 22 22 ? A 28.29380 5.85345 -19.28871 1 1 A ALA 85.547 1
ATOM 161 C CB . ALA 22 22 ? A 27.15113 3.33903 -18.32365 1 1 A ALA 85.547 1
ATOM 162 N N . LYS 23 23 ? A 27.03933 6.78006 -17.66331 1 1 A LYS 83.765 1
ATOM 163 C CA . LYS 23 23 ? A 26.92131 8.09617 -18.28662 1 1 A LYS 83.765 1
ATOM 164 C C . LYS 23 23 ? A 26.22811 8.03365 -19.64293 1 1 A LYS 83.765 1
ATOM 165 O O . LYS 23 23 ? A 26.39935 8.92542 -20.48156 1 1 A LYS 83.765 1
ATOM 166 C CB . LYS 23 23 ? A 28.29077 8.77563 -18.41610 1 1 A LYS 83.765 1
ATOM 167 C CG . LYS 23 23 ? A 29.00492 8.99024 -17.09913 1 1 A LYS 83.765 1
ATOM 168 C CD . LYS 23 23 ? A 30.35326 9.67101 -17.28407 1 1 A LYS 83.765 1
ATOM 169 C CE . LYS 23 23 ? A 31.06164 9.88667 -15.96091 1 1 A LYS 83.765 1
ATOM 170 N NZ . LYS 23 23 ? A 32.39030 10.52538 -16.12910 1 1 A LYS 83.765 1
ATOM 171 N N . GLU 24 24 ? A 25.43249 6.98694 -19.86409 1 1 A GLU 85.087 1
ATOM 172 C CA . GLU 24 24 ? A 24.59310 6.90861 -21.05091 1 1 A GLU 85.087 1
ATOM 173 C C . GLU 24 24 ? A 23.35814 7.78271 -20.91527 1 1 A GLU 85.087 1
ATOM 174 O O . GLU 24 24 ? A 22.78914 8.23036 -21.91749 1 1 A GLU 85.087 1
ATOM 175 C CB . GLU 24 24 ? A 24.17983 5.46004 -21.31548 1 1 A GLU 85.087 1
ATOM 176 C CG . GLU 24 24 ? A 25.33800 4.50186 -21.50990 1 1 A GLU 85.087 1
ATOM 177 C CD . GLU 24 24 ? A 24.88246 3.06670 -21.70924 1 1 A GLU 85.087 1
ATOM 178 O OE1 . GLU 24 24 ? A 23.66031 2.83634 -21.81816 1 1 A GLU 85.087 1
ATOM 179 O OE2 . GLU 24 24 ? A 25.74326 2.17497 -21.75671 1 1 A GLU 85.087 1
ATOM 180 N N . LEU 25 25 ? A 22.93349 8.02634 -19.67856 1 1 A LEU 86.268 1
ATOM 181 C CA . LEU 25 25 ? A 21.75187 8.82889 -19.39040 1 1 A LEU 86.268 1
ATOM 182 C C . LEU 25 25 ? A 21.95321 9.50093 -18.04198 1 1 A LEU 86.268 1
ATOM 183 O O . LEU 25 25 ? A 22.39656 8.86798 -17.08682 1 1 A LEU 86.268 1
ATOM 184 C CB . LEU 25 25 ? A 20.50102 7.95079 -19.36626 1 1 A LEU 86.268 1
ATOM 185 C CG . LEU 25 25 ? A 19.12824 8.60541 -19.39033 1 1 A LEU 86.268 1
ATOM 186 C CD1 . LEU 25 25 ? A 18.94698 9.43542 -20.65189 1 1 A LEU 86.268 1
ATOM 187 C CD2 . LEU 25 25 ? A 18.04619 7.53668 -19.29126 1 1 A LEU 86.268 1
ATOM 188 N N . SER 26 26 ? A 21.63518 10.77706 -17.94950 1 1 A SER 88.897 1
ATOM 189 C CA . SER 26 26 ? A 21.81885 11.51627 -16.71424 1 1 A SER 88.897 1
ATOM 190 C C . SER 26 26 ? A 20.57648 11.41526 -15.83593 1 1 A SER 88.897 1
ATOM 191 O O . SER 26 26 ? A 19.46738 11.18284 -16.32226 1 1 A SER 88.897 1
ATOM 192 C CB . SER 26 26 ? A 22.13625 12.98752 -16.99996 1 1 A SER 88.897 1
ATOM 193 O OG . SER 26 26 ? A 20.99554 13.66718 -17.49249 1 1 A SER 88.897 1
ATOM 194 N N . SER 27 27 ? A 20.77873 11.59028 -14.52929 1 1 A SER 91.784 1
ATOM 195 C CA . SER 27 27 ? A 19.65964 11.57339 -13.59878 1 1 A SER 91.784 1
ATOM 196 C C . SER 27 27 ? A 18.70349 12.72996 -13.87029 1 1 A SER 91.784 1
ATOM 197 O O . SER 27 27 ? A 17.48772 12.58613 -13.70027 1 1 A SER 91.784 1
ATOM 198 C CB . SER 27 27 ? A 20.16427 11.63315 -12.15653 1 1 A SER 91.784 1
ATOM 199 O OG . SER 27 27 ? A 19.08443 11.62455 -11.23735 1 1 A SER 91.784 1
ATOM 200 N N . VAL 28 28 ? A 19.24106 13.87521 -14.29871 1 1 A VAL 93.055 1
ATOM 201 C CA . VAL 28 28 ? A 18.39355 15.01552 -14.62528 1 1 A VAL 93.055 1
ATOM 202 C C . VAL 28 28 ? A 17.47502 14.68247 -15.79577 1 1 A VAL 93.055 1
ATOM 203 O O . VAL 28 28 ? A 16.28299 15.01561 -15.78638 1 1 A VAL 93.055 1
ATOM 204 C CB . VAL 28 28 ? A 19.25186 16.26283 -14.93088 1 1 A VAL 93.055 1
ATOM 205 C CG1 . VAL 28 28 ? A 18.38393 17.38545 -15.47403 1 1 A VAL 93.055 1
ATOM 206 C CG2 . VAL 28 28 ? A 19.98554 16.70332 -13.67189 1 1 A VAL 93.055 1
ATOM 207 N N . GLU 29 29 ? A 18.01326 14.00063 -16.81670 1 1 A GLU 89.493 1
ATOM 208 C CA . GLU 29 29 ? A 17.19628 13.60867 -17.96341 1 1 A GLU 89.493 1
ATOM 209 C C . GLU 29 29 ? A 16.09224 12.64562 -17.55259 1 1 A GLU 89.493 1
ATOM 210 O O . GLU 29 29 ? A 14.94884 12.76306 -18.00918 1 1 A GLU 89.493 1
ATOM 211 C CB . GLU 29 29 ? A 18.07593 12.97316 -19.04270 1 1 A GLU 89.493 1
ATOM 212 C CG . GLU 29 29 ? A 19.01188 13.95056 -19.74132 1 1 A GLU 89.493 1
ATOM 213 C CD . GLU 29 29 ? A 19.97621 13.25713 -20.68973 1 1 A GLU 89.493 1
ATOM 214 O OE1 . GLU 29 29 ? A 20.39092 12.11446 -20.38722 1 1 A GLU 89.493 1
ATOM 215 O OE2 . GLU 29 29 ? A 20.31340 13.84343 -21.73280 1 1 A GLU 89.493 1
ATOM 216 N N . ILE 30 30 ? A 16.41131 11.68890 -16.67781 1 1 A ILE 92.570 1
ATOM 217 C CA . ILE 30 30 ? A 15.41878 10.72849 -16.21264 1 1 A ILE 92.570 1
ATOM 218 C C . ILE 30 30 ? A 14.34345 11.42980 -15.39580 1 1 A ILE 92.570 1
ATOM 219 O O . ILE 30 30 ? A 13.14272 11.21071 -15.59393 1 1 A ILE 92.570 1
ATOM 220 C CB . ILE 30 30 ? A 16.08909 9.61240 -15.38601 1 1 A ILE 92.570 1
ATOM 221 C CG1 . ILE 30 30 ? A 17.05181 8.81161 -16.26887 1 1 A ILE 92.570 1
ATOM 222 C CG2 . ILE 30 30 ? A 15.04893 8.70392 -14.77075 1 1 A ILE 92.570 1
ATOM 223 C CD1 . ILE 30 30 ? A 17.96363 7.89447 -15.48781 1 1 A ILE 92.570 1
ATOM 224 N N . THR 31 31 ? A 14.77516 12.28300 -14.46271 1 1 A THR 93.859 1
ATOM 225 C CA . THR 31 31 ? A 13.82879 12.97329 -13.59320 1 1 A THR 93.859 1
ATOM 226 C C . THR 31 31 ? A 12.93619 13.91161 -14.40020 1 1 A THR 93.859 1
ATOM 227 O O . THR 31 31 ? A 11.72716 13.98737 -14.16005 1 1 A THR 93.859 1
ATOM 228 C CB . THR 31 31 ? A 14.57988 13.75016 -12.50669 1 1 A THR 93.859 1
ATOM 229 O OG1 . THR 31 31 ? A 15.43281 12.85733 -11.77658 1 1 A THR 93.859 1
ATOM 230 C CG2 . THR 31 31 ? A 13.59865 14.39530 -11.53650 1 1 A THR 93.859 1
ATOM 231 N N . GLN 32 32 ? A 13.51249 14.61709 -15.37062 1 1 A GLN 92.817 1
ATOM 232 C CA . GLN 32 32 ? A 12.72034 15.51517 -16.20015 1 1 A GLN 92.817 1
ATOM 233 C C . GLN 32 32 ? A 11.71513 14.73834 -17.05045 1 1 A GLN 92.817 1
ATOM 234 O O . GLN 32 32 ? A 10.59062 15.19738 -17.26829 1 1 A GLN 92.817 1
ATOM 235 C CB . GLN 32 32 ? A 13.63368 16.36236 -17.08593 1 1 A GLN 92.817 1
ATOM 236 C CG . GLN 32 32 ? A 12.89810 17.43780 -17.87383 1 1 A GLN 92.817 1
ATOM 237 C CD . GLN 32 32 ? A 12.26380 18.47791 -16.97220 1 1 A GLN 92.817 1
ATOM 238 O OE1 . GLN 32 32 ? A 12.95492 19.18554 -16.23732 1 1 A GLN 92.817 1
ATOM 239 N NE2 . GLN 32 32 ? A 10.94202 18.57378 -17.02112 1 1 A GLN 92.817 1
ATOM 240 N N . ALA 33 33 ? A 12.11107 13.55548 -17.53596 1 1 A ALA 91.565 1
ATOM 241 C CA . ALA 33 33 ? A 11.18403 12.72692 -18.29647 1 1 A ALA 91.565 1
ATOM 242 C C . ALA 33 33 ? A 9.99541 12.30649 -17.43724 1 1 A ALA 91.565 1
ATOM 243 O O . ALA 33 33 ? A 8.85267 12.30029 -17.90718 1 1 A ALA 91.565 1
ATOM 244 C CB . ALA 33 33 ? A 11.91122 11.50271 -18.85391 1 1 A ALA 91.565 1
ATOM 245 N N . CYS 34 34 ? A 10.25064 11.95623 -16.17531 1 1 A CYS 94.101 1
ATOM 246 C CA . CYS 34 34 ? A 9.16908 11.60319 -15.26640 1 1 A CYS 94.101 1
ATOM 247 C C . CYS 34 34 ? A 8.27108 12.80126 -14.98441 1 1 A CYS 94.101 1
ATOM 248 O O . CYS 34 34 ? A 7.04087 12.67497 -14.97025 1 1 A CYS 94.101 1
ATOM 249 C CB . CYS 34 34 ? A 9.73901 11.03781 -13.96248 1 1 A CYS 94.101 1
ATOM 250 S SG . CYS 34 34 ? A 10.56891 9.44338 -14.13989 1 1 A CYS 94.101 1
ATOM 251 N N . LEU 35 35 ? A 8.87066 13.96225 -14.76090 1 1 A LEU 94.201 1
ATOM 252 C CA . LEU 35 35 ? A 8.08662 15.16241 -14.50073 1 1 A LEU 94.201 1
ATOM 253 C C . LEU 35 35 ? A 7.24326 15.54806 -15.70967 1 1 A LEU 94.201 1
ATOM 254 O O . LEU 35 35 ? A 6.10225 15.99203 -15.55876 1 1 A LEU 94.201 1
ATOM 255 C CB . LEU 35 35 ? A 9.00534 16.31906 -14.09921 1 1 A LEU 94.201 1
ATOM 256 C CG . LEU 35 35 ? A 9.71515 16.17839 -12.75169 1 1 A LEU 94.201 1
ATOM 257 C CD1 . LEU 35 35 ? A 10.79838 17.23203 -12.60422 1 1 A LEU 94.201 1
ATOM 258 C CD2 . LEU 35 35 ? A 8.71239 16.26964 -11.60860 1 1 A LEU 94.201 1
ATOM 259 N N . ASP 36 36 ? A 7.78872 15.37849 -16.91138 1 1 A ASP 91.600 1
ATOM 260 C CA . ASP 36 36 ? A 7.02019 15.65421 -18.11804 1 1 A ASP 91.600 1
ATOM 261 C C . ASP 36 36 ? A 5.83935 14.70114 -18.24617 1 1 A ASP 91.600 1
ATOM 262 O O . ASP 36 36 ? A 4.74490 15.10082 -18.65910 1 1 A ASP 91.600 1
ATOM 263 C CB . ASP 36 36 ? A 7.91710 15.55641 -19.35859 1 1 A ASP 91.600 1
ATOM 264 C CG . ASP 36 36 ? A 8.95044 16.67103 -19.42152 1 1 A ASP 91.600 1
ATOM 265 O OD1 . ASP 36 36 ? A 8.79777 17.68121 -18.70318 1 1 A ASP 91.600 1
ATOM 266 O OD2 . ASP 36 36 ? A 9.91817 16.53015 -20.20037 1 1 A ASP 91.600 1
ATOM 267 N N . GLN 37 37 ? A 6.05404 13.42831 -17.89360 1 1 A GLN 91.933 1
ATOM 268 C CA . GLN 37 37 ? A 4.96949 12.45402 -17.94570 1 1 A GLN 91.933 1
ATOM 269 C C . GLN 37 37 ? A 3.89457 12.77640 -16.91139 1 1 A GLN 91.933 1
ATOM 270 O O . GLN 37 37 ? A 2.69799 12.61087 -17.18062 1 1 A GLN 91.933 1
ATOM 271 C CB . GLN 37 37 ? A 5.52111 11.04315 -17.73570 1 1 A GLN 91.933 1
ATOM 272 C CG . GLN 37 37 ? A 4.48172 9.93377 -17.76795 1 1 A GLN 91.933 1
ATOM 273 C CD . GLN 37 37 ? A 3.89323 9.70879 -19.14581 1 1 A GLN 91.933 1
ATOM 274 O OE1 . GLN 37 37 ? A 4.29362 10.35047 -20.12304 1 1 A GLN 91.933 1
ATOM 275 N NE2 . GLN 37 37 ? A 2.93865 8.79296 -19.24022 1 1 A GLN 91.933 1
ATOM 276 N N . ILE 38 38 ? A 4.30351 13.23540 -15.72769 1 1 A ILE 94.145 1
ATOM 277 C CA . ILE 38 38 ? A 3.34012 13.64908 -14.71541 1 1 A ILE 94.145 1
ATOM 278 C C . ILE 38 38 ? A 2.50909 14.81566 -15.22948 1 1 A ILE 94.145 1
ATOM 279 O O . ILE 38 38 ? A 1.27721 14.81773 -15.13115 1 1 A ILE 94.145 1
ATOM 280 C CB . ILE 38 38 ? A 4.05405 14.01460 -13.39773 1 1 A ILE 94.145 1
ATOM 281 C CG1 . ILE 38 38 ? A 4.66937 12.76472 -12.76505 1 1 A ILE 94.145 1
ATOM 282 C CG2 . ILE 38 38 ? A 3.08776 14.67644 -12.42810 1 1 A ILE 94.145 1
ATOM 283 C CD1 . ILE 38 38 ? A 5.60186 13.06292 -11.60398 1 1 A ILE 94.145 1
ATOM 284 N N . GLU 39 39 ? A 3.18864 15.81629 -15.80018 1 1 A GLU 91.535 1
ATOM 285 C CA . GLU 39 39 ? A 2.48596 16.98905 -16.30429 1 1 A GLU 91.535 1
ATOM 286 C C . GLU 39 39 ? A 1.51713 16.62605 -17.42329 1 1 A GLU 91.535 1
ATOM 287 O O . GLU 39 39 ? A 0.43344 17.20908 -17.53272 1 1 A GLU 91.535 1
ATOM 288 C CB . GLU 39 39 ? A 3.49393 18.02970 -16.78606 1 1 A GLU 91.535 1
ATOM 289 C CG . GLU 39 39 ? A 2.86995 19.34348 -17.24015 1 1 A GLU 91.535 1
ATOM 290 C CD . GLU 39 39 ? A 3.90912 20.34816 -17.69516 1 1 A GLU 91.535 1
ATOM 291 O OE1 . GLU 39 39 ? A 5.10846 19.99682 -17.73745 1 1 A GLU 91.535 1
ATOM 292 O OE2 . GLU 39 39 ? A 3.52619 21.48871 -18.01067 1 1 A GLU 91.535 1
ATOM 293 N N . ALA 40 40 ? A 1.88411 15.65699 -18.25035 1 1 A ALA 89.674 1
ATOM 294 C CA . ALA 40 40 ? A 1.06175 15.28836 -19.39561 1 1 A ALA 89.674 1
ATOM 295 C C . ALA 40 40 ? A -0.14519 14.44142 -19.01777 1 1 A ALA 89.674 1
ATOM 296 O O . ALA 40 40 ? A -1.16518 14.47974 -19.71409 1 1 A ALA 89.674 1
ATOM 297 C CB . ALA 40 40 ? A 1.90715 14.55710 -20.43655 1 1 A ALA 89.674 1
ATOM 298 N N . THR 41 41 ? A -0.05236 13.66855 -17.92437 1 1 A THR 91.669 1
ATOM 299 C CA . THR 41 41 ? A -1.05491 12.64338 -17.66139 1 1 A THR 91.669 1
ATOM 300 C C . THR 41 41 ? A -1.75909 12.75831 -16.31374 1 1 A THR 91.669 1
ATOM 301 O O . THR 41 41 ? A -2.79849 12.11907 -16.12944 1 1 A THR 91.669 1
ATOM 302 C CB . THR 41 41 ? A -0.43798 11.24444 -17.75116 1 1 A THR 91.669 1
ATOM 303 O OG1 . THR 41 41 ? A 0.59312 11.10616 -16.75924 1 1 A THR 91.669 1
ATOM 304 C CG2 . THR 41 41 ? A 0.15522 11.00157 -19.13266 1 1 A THR 91.669 1
ATOM 305 N N . ASP 42 42 ? A -1.23802 13.53578 -15.36485 1 1 A ASP 91.001 1
ATOM 306 C CA . ASP 42 42 ? A -1.78630 13.48071 -14.01734 1 1 A ASP 91.001 1
ATOM 307 C C . ASP 42 42 ? A -3.12144 14.20714 -13.88275 1 1 A ASP 91.001 1
ATOM 308 O O . ASP 42 42 ? A -3.80582 14.03033 -12.87567 1 1 A ASP 91.001 1
ATOM 309 C CB . ASP 42 42 ? A -0.78586 14.03442 -13.00078 1 1 A ASP 91.001 1
ATOM 310 C CG . ASP 42 42 ? A -0.96856 13.42653 -11.62582 1 1 A ASP 91.001 1
ATOM 311 O OD1 . ASP 42 42 ? A -1.14750 12.19131 -11.53689 1 1 A ASP 91.001 1
ATOM 312 O OD2 . ASP 42 42 ? A -0.92477 14.17669 -10.62871 1 1 A ASP 91.001 1
ATOM 313 N N . ASP 43 43 ? A -3.50876 15.01357 -14.86315 1 1 A ASP 91.827 1
ATOM 314 C CA . ASP 43 43 ? A -4.86906 15.53278 -14.87259 1 1 A ASP 91.827 1
ATOM 315 C C . ASP 43 43 ? A -5.88149 14.41072 -15.06682 1 1 A ASP 91.827 1
ATOM 316 O O . ASP 43 43 ? A -7.02792 14.51494 -14.61470 1 1 A ASP 91.827 1
ATOM 317 C CB . ASP 43 43 ? A -5.04274 16.59024 -15.96963 1 1 A ASP 91.827 1
ATOM 318 C CG . ASP 43 43 ? A -4.40040 17.91807 -15.61084 1 1 A ASP 91.827 1
ATOM 319 O OD1 . ASP 43 43 ? A -4.19648 18.18781 -14.40883 1 1 A ASP 91.827 1
ATOM 320 O OD2 . ASP 43 43 ? A -4.11371 18.70046 -16.54188 1 1 A ASP 91.827 1
ATOM 321 N N . THR 44 44 ? A -5.46879 13.34966 -15.73783 1 1 A THR 91.424 1
ATOM 322 C CA . THR 44 44 ? A -6.32435 12.18852 -15.94738 1 1 A THR 91.424 1
ATOM 323 C C . THR 44 44 ? A -6.30589 11.24847 -14.74712 1 1 A THR 91.424 1
ATOM 324 O O . THR 44 44 ? A -7.36022 10.78804 -14.29300 1 1 A THR 91.424 1
ATOM 325 C CB . THR 44 44 ? A -5.89602 11.43194 -17.20968 1 1 A THR 91.424 1
ATOM 326 O OG1 . THR 44 44 ? A -5.98768 12.29941 -18.34387 1 1 A THR 91.424 1
ATOM 327 C CG2 . THR 44 44 ? A -6.78452 10.21425 -17.42526 1 1 A THR 91.424 1
ATOM 328 N N . TYR 45 45 ? A -5.12274 10.93560 -14.21076 1 1 A TYR 93.845 1
ATOM 329 C CA . TYR 45 45 ? A -4.97897 9.88435 -13.21276 1 1 A TYR 93.845 1
ATOM 330 C C . TYR 45 45 ? A -5.04336 10.38883 -11.78134 1 1 A TYR 93.845 1
ATOM 331 O O . TYR 45 45 ? A -5.44966 9.64325 -10.88536 1 1 A TYR 93.845 1
ATOM 332 C CB . TYR 45 45 ? A -3.66938 9.12808 -13.43400 1 1 A TYR 93.845 1
ATOM 333 C CG . TYR 45 45 ? A -3.55112 8.53053 -14.81453 1 1 A TYR 93.845 1
ATOM 334 C CD1 . TYR 45 45 ? A -4.56471 7.73193 -15.33560 1 1 A TYR 93.845 1
ATOM 335 C CD2 . TYR 45 45 ? A -2.42930 8.75448 -15.60338 1 1 A TYR 93.845 1
ATOM 336 C CE1 . TYR 45 45 ? A -4.45935 7.18130 -16.60764 1 1 A TYR 93.845 1
ATOM 337 C CE2 . TYR 45 45 ? A -2.31583 8.20704 -16.87166 1 1 A TYR 93.845 1
ATOM 338 C CZ . TYR 45 45 ? A -3.33067 7.41939 -17.37043 1 1 A TYR 93.845 1
ATOM 339 O OH . TYR 45 45 ? A -3.22734 6.87569 -18.62138 1 1 A TYR 93.845 1
ATOM 340 N N . ARG 46 46 ? A -4.64360 11.65242 -11.51569 1 1 A ARG 92.268 1
ATOM 341 C CA . ARG 46 46 ? A -4.63961 12.22840 -10.17320 1 1 A ARG 92.268 1
ATOM 342 C C . ARG 46 46 ? A -3.83889 11.35094 -9.21608 1 1 A ARG 92.268 1
ATOM 343 O O . ARG 46 46 ? A -4.27815 11.03178 -8.10754 1 1 A ARG 92.268 1
ATOM 344 C CB . ARG 46 46 ? A -6.07149 12.43313 -9.68387 1 1 A ARG 92.268 1
ATOM 345 C CG . ARG 46 46 ? A -6.18116 13.14048 -8.35109 1 1 A ARG 92.268 1
ATOM 346 C CD . ARG 46 46 ? A -6.10777 14.64338 -8.53657 1 1 A ARG 92.268 1
ATOM 347 N NE . ARG 46 46 ? A -5.00131 15.22052 -7.81560 1 1 A ARG 92.268 1
ATOM 348 C CZ . ARG 46 46 ? A -5.03561 16.37632 -7.14036 1 1 A ARG 92.268 1
ATOM 349 N NH1 . ARG 46 46 ? A -6.16669 17.06250 -7.07095 1 1 A ARG 92.268 1
ATOM 350 N NH2 . ARG 46 46 ? A -3.94708 16.82319 -6.53719 1 1 A ARG 92.268 1
ATOM 351 N N . ALA 47 47 ? A -2.64111 10.95127 -9.65430 1 1 A ALA 94.667 1
ATOM 352 C CA . ALA 47 47 ? A -1.77569 10.11626 -8.83076 1 1 A ALA 94.667 1
ATOM 353 C C . ALA 47 47 ? A -1.04173 10.91761 -7.76443 1 1 A ALA 94.667 1
ATOM 354 O O . ALA 47 47 ? A -0.75742 10.39618 -6.68730 1 1 A ALA 94.667 1
ATOM 355 C CB . ALA 47 47 ? A -0.77570 9.36521 -9.70464 1 1 A ALA 94.667 1
ATOM 356 N N . PHE 48 48 ? A -0.71882 12.17468 -8.04721 1 1 A PHE 95.830 1
ATOM 357 C CA . PHE 48 48 ? A 0.09027 13.00206 -7.16085 1 1 A PHE 95.830 1
ATOM 358 C C . PHE 48 48 ? A -0.75212 14.08508 -6.50502 1 1 A PHE 95.830 1
ATOM 359 O O . PHE 48 48 ? A -1.58583 14.72113 -7.15018 1 1 A PHE 95.830 1
ATOM 360 C CB . PHE 48 48 ? A 1.25080 13.65047 -7.91876 1 1 A PHE 95.830 1
ATOM 361 C CG . PHE 48 48 ? A 2.41756 12.73255 -8.15528 1 1 A PHE 95.830 1
ATOM 362 C CD1 . PHE 48 48 ? A 2.39862 11.82225 -9.19954 1 1 A PHE 95.830 1
ATOM 363 C CD2 . PHE 48 48 ? A 3.53353 12.78172 -7.33536 1 1 A PHE 95.830 1
ATOM 364 C CE1 . PHE 48 48 ? A 3.47017 10.97570 -9.41695 1 1 A PHE 95.830 1
ATOM 365 C CE2 . PHE 48 48 ? A 4.60965 11.93853 -7.54824 1 1 A PHE 95.830 1
ATOM 366 C CZ . PHE 48 48 ? A 4.57866 11.03364 -8.59061 1 1 A PHE 95.830 1
ATOM 367 N N . LEU 49 49 ? A -0.53266 14.29091 -5.21463 1 1 A LEU 93.450 1
ATOM 368 C CA . LEU 49 49 ? A -1.08927 15.43287 -4.50126 1 1 A LEU 93.450 1
ATOM 369 C C . LEU 49 49 ? A -0.15412 16.63198 -4.53825 1 1 A LEU 93.450 1
ATOM 370 O O . LEU 49 49 ? A -0.60337 17.77993 -4.50743 1 1 A LEU 93.450 1
ATOM 371 C CB . LEU 49 49 ? A -1.39081 15.06745 -3.04675 1 1 A LEU 93.450 1
ATOM 372 C CG . LEU 49 49 ? A -2.47170 14.01971 -2.80107 1 1 A LEU 93.450 1
ATOM 373 C CD1 . LEU 49 49 ? A -2.56515 13.69911 -1.31515 1 1 A LEU 93.450 1
ATOM 374 C CD2 . LEU 49 49 ? A -3.81302 14.51780 -3.32225 1 1 A LEU 93.450 1
ATOM 375 N N . HIS 50 50 ? A 1.15196 16.37941 -4.59239 1 1 A HIS 94.401 1
ATOM 376 C CA . HIS 50 50 ? A 2.16167 17.42819 -4.61872 1 1 A HIS 94.401 1
ATOM 377 C C . HIS 50 50 ? A 3.33471 16.96604 -5.46247 1 1 A HIS 94.401 1
ATOM 378 O O . HIS 50 50 ? A 3.82590 15.85134 -5.29464 1 1 A HIS 94.401 1
ATOM 379 C CB . HIS 50 50 ? A 2.63267 17.77787 -3.20544 1 1 A HIS 94.401 1
ATOM 380 C CG . HIS 50 50 ? A 3.71753 18.80939 -3.16448 1 1 A HIS 94.401 1
ATOM 381 N ND1 . HIS 50 50 ? A 3.46161 20.16249 -3.25697 1 1 A HIS 94.401 1
ATOM 382 C CD2 . HIS 50 50 ? A 5.06406 18.68434 -3.05017 1 1 A HIS 94.401 1
ATOM 383 C CE1 . HIS 50 50 ? A 4.60080 20.82023 -3.20181 1 1 A HIS 94.401 1
ATOM 384 N NE2 . HIS 50 50 ? A 5.58945 19.94583 -3.07650 1 1 A HIS 94.401 1
ATOM 385 N N . VAL 51 51 ? A 3.78417 17.81374 -6.37041 1 1 A VAL 94.559 1
ATOM 386 C CA . VAL 51 51 ? A 4.93551 17.53009 -7.21664 1 1 A VAL 94.559 1
ATOM 387 C C . VAL 51 51 ? A 6.03469 18.52490 -6.87242 1 1 A VAL 94.559 1
ATOM 388 O O . VAL 51 51 ? A 5.85195 19.73416 -7.00330 1 1 A VAL 94.559 1
ATOM 389 C CB . VAL 51 51 ? A 4.57935 17.60912 -8.71197 1 1 A VAL 94.559 1
ATOM 390 C CG1 . VAL 51 51 ? A 5.81310 17.33681 -9.56316 1 1 A VAL 94.559 1
ATOM 391 C CG2 . VAL 51 51 ? A 3.47187 16.61568 -9.03687 1 1 A VAL 94.559 1
ATOM 392 N N . ALA 52 52 ? A 7.17363 18.00845 -6.43216 1 1 A ALA 91.566 1
ATOM 393 C CA . ALA 52 52 ? A 8.31875 18.83020 -6.05489 1 1 A ALA 91.566 1
ATOM 394 C C . ALA 52 52 ? A 9.33297 18.83311 -7.19129 1 1 A ALA 91.566 1
ATOM 395 O O . ALA 52 52 ? A 10.40294 18.22598 -7.09553 1 1 A ALA 91.566 1
ATOM 396 C CB . ALA 52 52 ? A 8.93693 18.31113 -4.76109 1 1 A ALA 91.566 1
ATOM 397 N N . ALA 53 53 ? A 9.00005 19.51937 -8.27353 1 1 A ALA 92.946 1
ATOM 398 C CA . ALA 53 53 ? A 9.80403 19.46014 -9.48829 1 1 A ALA 92.946 1
ATOM 399 C C . ALA 53 53 ? A 11.20571 20.01965 -9.27597 1 1 A ALA 92.946 1
ATOM 400 O O . ALA 53 53 ? A 12.20033 19.38354 -9.63572 1 1 A ALA 92.946 1
ATOM 401 C CB . ALA 53 53 ? A 9.09682 20.20720 -10.61780 1 1 A ALA 92.946 1
ATOM 402 N N . GLU 54 54 ? A 11.30094 21.21202 -8.68601 1 1 A GLU 92.570 1
ATOM 403 C CA . GLU 54 54 ? A 12.60443 21.84418 -8.53003 1 1 A GLU 92.570 1
ATOM 404 C C . GLU 54 54 ? A 13.49920 21.06713 -7.57448 1 1 A GLU 92.570 1
ATOM 405 O O . GLU 54 54 ? A 14.69324 20.89699 -7.82746 1 1 A GLU 92.570 1
ATOM 406 C CB . GLU 54 54 ? A 12.43942 23.28393 -8.04688 1 1 A GLU 92.570 1
ATOM 407 C CG . GLU 54 54 ? A 11.78703 24.20667 -9.05889 1 1 A GLU 92.570 1
ATOM 408 C CD . GLU 54 54 ? A 11.70016 25.64418 -8.57661 1 1 A GLU 92.570 1
ATOM 409 O OE1 . GLU 54 54 ? A 12.05718 25.90409 -7.40704 1 1 A GLU 92.570 1
ATOM 410 O OE2 . GLU 54 54 ? A 11.27796 26.51088 -9.36712 1 1 A GLU 92.570 1
ATOM 411 N N . LYS 55 55 ? A 12.94076 20.58622 -6.47816 1 1 A LYS 91.633 1
ATOM 412 C CA . LYS 55 55 ? A 13.73434 19.84108 -5.51124 1 1 A LYS 91.633 1
ATOM 413 C C . LYS 55 55 ? A 14.16120 18.48868 -6.06736 1 1 A LYS 91.633 1
ATOM 414 O O . LYS 55 55 ? A 15.27374 18.02463 -5.79846 1 1 A LYS 91.633 1
ATOM 415 C CB . LYS 55 55 ? A 12.94687 19.66501 -4.21152 1 1 A LYS 91.633 1
ATOM 416 C CG . LYS 55 55 ? A 12.62344 20.97599 -3.51186 1 1 A LYS 91.633 1
ATOM 417 C CD . LYS 55 55 ? A 11.95091 20.74825 -2.17740 1 1 A LYS 91.633 1
ATOM 418 C CE . LYS 55 55 ? A 11.52334 22.06525 -1.53399 1 1 A LYS 91.633 1
ATOM 419 N NZ . LYS 55 55 ? A 12.69993 22.92838 -1.22967 1 1 A LYS 91.633 1
ATOM 420 N N . ALA 56 56 ? A 13.30240 17.83844 -6.84390 1 1 A ALA 93.310 1
ATOM 421 C CA . ALA 56 56 ? A 13.65943 16.56893 -7.46050 1 1 A ALA 93.310 1
ATOM 422 C C . ALA 56 56 ? A 14.78339 16.75014 -8.47371 1 1 A ALA 93.310 1
ATOM 423 O O . ALA 56 56 ? A 15.72079 15.94998 -8.52108 1 1 A ALA 93.310 1
ATOM 424 C CB . ALA 56 56 ? A 12.43238 15.94153 -8.11962 1 1 A ALA 93.310 1
ATOM 425 N N . LEU 57 57 ? A 14.70128 17.79401 -9.28791 1 1 A LEU 94.568 1
ATOM 426 C CA . LEU 57 57 ? A 15.75249 18.05922 -10.26103 1 1 A LEU 94.568 1
ATOM 427 C C . LEU 57 57 ? A 17.05472 18.45278 -9.57852 1 1 A LEU 94.568 1
ATOM 428 O O . LEU 57 57 ? A 18.13653 18.11311 -10.06283 1 1 A LEU 94.568 1
ATOM 429 C CB . LEU 57 57 ? A 15.30700 19.14635 -11.23844 1 1 A LEU 94.568 1
ATOM 430 C CG . LEU 57 57 ? A 14.21037 18.73406 -12.22189 1 1 A LEU 94.568 1
ATOM 431 C CD1 . LEU 57 57 ? A 13.64069 19.95246 -12.93756 1 1 A LEU 94.568 1
ATOM 432 C CD2 . LEU 57 57 ? A 14.75582 17.72394 -13.22529 1 1 A LEU 94.568 1
ATOM 433 N N . SER 58 58 ? A 16.97592 19.16135 -8.45755 1 1 A SER 93.770 1
ATOM 434 C CA . SER 58 58 ? A 18.17118 19.50558 -7.70290 1 1 A SER 93.770 1
ATOM 435 C C . SER 58 58 ? A 18.84989 18.25321 -7.15286 1 1 A SER 93.770 1
ATOM 436 O O . SER 58 58 ? A 20.07923 18.12977 -7.20481 1 1 A SER 93.770 1
ATOM 437 C CB . SER 58 58 ? A 17.82716 20.46513 -6.56322 1 1 A SER 93.770 1
ATOM 438 O OG . SER 58 58 ? A 18.97685 20.77767 -5.79812 1 1 A SER 93.770 1
ATOM 439 N N . ALA 59 59 ? A 18.06757 17.32180 -6.62698 1 1 A ALA 92.446 1
ATOM 440 C CA . ALA 59 59 ? A 18.62583 16.06746 -6.14043 1 1 A ALA 92.446 1
ATOM 441 C C . ALA 59 59 ? A 19.23504 15.25540 -7.27838 1 1 A ALA 92.446 1
ATOM 442 O O . ALA 59 59 ? A 20.27761 14.62001 -7.10878 1 1 A ALA 92.446 1
ATOM 443 C CB . ALA 59 59 ? A 17.54938 15.25871 -5.41912 1 1 A ALA 92.446 1
ATOM 444 N N . ALA 60 60 ? A 18.59291 15.26227 -8.43865 1 1 A ALA 92.578 1
ATOM 445 C CA . ALA 60 60 ? A 19.13235 14.56010 -9.59451 1 1 A ALA 92.578 1
ATOM 446 C C . ALA 60 60 ? A 20.44125 15.18478 -10.06000 1 1 A ALA 92.578 1
ATOM 447 O O . ALA 60 60 ? A 21.37609 14.47247 -10.43183 1 1 A ALA 92.578 1
ATOM 448 C CB . ALA 60 60 ? A 18.10586 14.55666 -10.72868 1 1 A ALA 92.578 1
ATOM 449 N N . ALA 61 61 ? A 20.52046 16.50720 -10.03271 1 1 A ALA 93.732 1
ATOM 450 C CA . ALA 61 61 ? A 21.74642 17.18694 -10.42897 1 1 A ALA 93.732 1
ATOM 451 C C . ALA 61 61 ? A 22.89838 16.84965 -9.49289 1 1 A ALA 93.732 1
ATOM 452 O O . ALA 61 61 ? A 24.04732 16.74508 -9.93026 1 1 A ALA 93.732 1
ATOM 453 C CB . ALA 61 61 ? A 21.51546 18.69654 -10.47239 1 1 A ALA 93.732 1
ATOM 454 N N . ALA 62 62 ? A 22.60740 16.68127 -8.20703 1 1 A ALA 91.202 1
ATOM 455 C CA . ALA 62 62 ? A 23.64308 16.29909 -7.26019 1 1 A ALA 91.202 1
ATOM 456 C C . ALA 62 62 ? A 24.20853 14.91986 -7.58353 1 1 A ALA 91.202 1
ATOM 457 O O . ALA 62 62 ? A 25.41093 14.68558 -7.44752 1 1 A ALA 91.202 1
ATOM 458 C CB . ALA 62 62 ? A 23.08809 16.33279 -5.83387 1 1 A ALA 91.202 1
ATOM 459 N N . VAL 63 63 ? A 23.34978 13.99885 -8.00821 1 1 A VAL 90.838 1
ATOM 460 C CA . VAL 63 63 ? A 23.81310 12.67212 -8.39315 1 1 A VAL 90.838 1
ATOM 461 C C . VAL 63 63 ? A 24.68325 12.75430 -9.64480 1 1 A VAL 90.838 1
ATOM 462 O O . VAL 63 63 ? A 25.73867 12.12114 -9.72205 1 1 A VAL 90.838 1
ATOM 463 C CB . VAL 63 63 ? A 22.62283 11.71653 -8.60413 1 1 A VAL 90.838 1
ATOM 464 C CG1 . VAL 63 63 ? A 23.09744 10.38112 -9.14419 1 1 A VAL 90.838 1
ATOM 465 C CG2 . VAL 63 63 ? A 21.86799 11.53079 -7.29928 1 1 A VAL 90.838 1
ATOM 466 N N . ASP 64 64 ? A 24.25149 13.53894 -10.62944 1 1 A ASP 90.813 1
ATOM 467 C CA . ASP 64 64 ? A 25.04478 13.68799 -11.84499 1 1 A ASP 90.813 1
ATOM 468 C C . ASP 64 64 ? A 26.40916 14.29678 -11.54708 1 1 A ASP 90.813 1
ATOM 469 O O . ASP 64 64 ? A 27.41475 13.91522 -12.15280 1 1 A ASP 90.813 1
ATOM 470 C CB . ASP 64 64 ? A 24.29377 14.55464 -12.86228 1 1 A ASP 90.813 1
ATOM 471 C CG . ASP 64 64 ? A 23.07343 13.85465 -13.43118 1 1 A ASP 90.813 1
ATOM 472 O OD1 . ASP 64 64 ? A 23.00586 12.60798 -13.37137 1 1 A ASP 90.813 1
ATOM 473 O OD2 . ASP 64 64 ? A 22.18192 14.55879 -13.95425 1 1 A ASP 90.813 1
ATOM 474 N N . LYS 65 65 ? A 26.46247 15.24162 -10.61278 1 1 A LYS 89.843 1
ATOM 475 C CA . LYS 65 65 ? A 27.73350 15.82895 -10.21306 1 1 A LYS 89.843 1
ATOM 476 C C . LYS 65 65 ? A 28.63838 14.78809 -9.56771 1 1 A LYS 89.843 1
ATOM 477 O O . LYS 65 65 ? A 29.84626 14.77102 -9.81161 1 1 A LYS 89.843 1
ATOM 478 C CB . LYS 65 65 ? A 27.48987 16.99974 -9.25926 1 1 A LYS 89.843 1
ATOM 479 C CG . LYS 65 65 ? A 28.74338 17.72758 -8.81772 1 1 A LYS 89.843 1
ATOM 480 C CD . LYS 65 65 ? A 28.40677 18.89757 -7.90051 1 1 A LYS 89.843 1
ATOM 481 C CE . LYS 65 65 ? A 29.64533 19.61236 -7.41216 1 1 A LYS 89.843 1
ATOM 482 N NZ . LYS 65 65 ? A 29.31184 20.73570 -6.49319 1 1 A LYS 89.843 1
ATOM 483 N N . ALA 66 66 ? A 28.07544 13.91335 -8.74820 1 1 A ALA 87.764 1
ATOM 484 C CA . ALA 66 66 ? A 28.85945 12.85985 -8.12078 1 1 A ALA 87.764 1
ATOM 485 C C . ALA 66 66 ? A 29.38042 11.86302 -9.15062 1 1 A ALA 87.764 1
ATOM 486 O O . ALA 66 66 ? A 30.51263 11.38883 -9.04527 1 1 A ALA 87.764 1
ATOM 487 C CB . ALA 66 66 ? A 28.02524 12.14323 -7.05836 1 1 A ALA 87.764 1
ATOM 488 N N . VAL 67 67 ? A 28.55688 11.53453 -10.13814 1 1 A VAL 86.874 1
ATOM 489 C CA . VAL 67 67 ? A 28.98670 10.62397 -11.19366 1 1 A VAL 86.874 1
ATOM 490 C C . VAL 67 67 ? A 30.14864 11.22784 -11.97526 1 1 A VAL 86.874 1
ATOM 491 O O . VAL 67 67 ? A 31.14253 10.55322 -12.26391 1 1 A VAL 86.874 1
ATOM 492 C CB . VAL 67 67 ? A 27.81414 10.28088 -12.13389 1 1 A VAL 86.874 1
ATOM 493 C CG1 . VAL 67 67 ? A 28.30871 9.52117 -13.35347 1 1 A VAL 86.874 1
ATOM 494 C CG2 . VAL 67 67 ? A 26.76478 9.46670 -11.39345 1 1 A VAL 86.874 1
ATOM 495 N N . ALA 68 68 ? A 30.04429 12.50601 -12.30738 1 1 A ALA 86.048 1
ATOM 496 C CA . ALA 68 68 ? A 31.10780 13.17101 -13.04392 1 1 A ALA 86.048 1
ATOM 497 C C . ALA 68 68 ? A 32.39161 13.25479 -12.23136 1 1 A ALA 86.048 1
ATOM 498 O O . ALA 68 68 ? A 33.48849 13.19455 -12.79135 1 1 A ALA 86.048 1
ATOM 499 C CB . ALA 68 68 ? A 30.65560 14.56402 -13.46913 1 1 A ALA 86.048 1
ATOM 500 N N . ALA 69 69 ? A 32.27206 13.37704 -10.92074 1 1 A ALA 81.643 1
ATOM 501 C CA . ALA 69 69 ? A 33.43685 13.52628 -10.05917 1 1 A ALA 81.643 1
ATOM 502 C C . ALA 69 69 ? A 34.19469 12.21950 -9.84752 1 1 A ALA 81.643 1
ATOM 503 O O . ALA 69 69 ? A 35.40868 12.23830 -9.66081 1 1 A ALA 81.643 1
ATOM 504 C CB . ALA 69 69 ? A 33.02583 14.10606 -8.70843 1 1 A ALA 81.643 1
ATOM 505 N N . GLY 70 70 ? A 33.49615 11.08587 -9.86761 1 1 A GLY 77.328 1
ATOM 506 C CA . GLY 70 70 ? A 34.16363 9.82305 -9.61425 1 1 A GLY 77.328 1
ATOM 507 C C . GLY 70 70 ? A 33.30666 8.58604 -9.76576 1 1 A GLY 77.328 1
ATOM 508 O O . GLY 70 70 ? A 33.82246 7.51791 -10.08852 1 1 A GLY 77.328 1
ATOM 509 N N . GLY 71 71 ? A 32.01293 8.71139 -9.51630 1 1 A GLY 60.405 1
ATOM 510 C CA . GLY 71 71 ? A 31.10619 7.60389 -9.70702 1 1 A GLY 60.405 1
ATOM 511 C C . GLY 71 71 ? A 30.83765 6.74259 -8.48833 1 1 A GLY 60.405 1
ATOM 512 O O . GLY 71 71 ? A 30.09296 5.76805 -8.59232 1 1 A GLY 60.405 1
ATOM 513 N N . GLN 72 72 ? A 31.42468 7.06812 -7.34662 1 1 A GLN 67.477 1
ATOM 514 C CA . GLN 72 72 ? A 31.14915 6.33151 -6.11643 1 1 A GLN 67.477 1
ATOM 515 C C . GLN 72 72 ? A 29.85696 6.86954 -5.50787 1 1 A GLN 67.477 1
ATOM 516 O O . GLN 72 72 ? A 29.85930 7.85736 -4.77277 1 1 A GLN 67.477 1
ATOM 517 C CB . GLN 72 72 ? A 32.31406 6.45990 -5.13750 1 1 A GLN 67.477 1
ATOM 518 C CG . GLN 72 72 ? A 32.17086 5.57789 -3.89951 1 1 A GLN 67.477 1
ATOM 519 C CD . GLN 72 72 ? A 32.25451 4.09974 -4.23061 1 1 A GLN 67.477 1
ATOM 520 O OE1 . GLN 72 72 ? A 32.96721 3.70434 -5.14919 1 1 A GLN 67.477 1
ATOM 521 N NE2 . GLN 72 72 ? A 31.53378 3.28317 -3.46384 1 1 A GLN 67.477 1
ATOM 522 N N . LEU 73 73 ? A 28.74891 6.21571 -5.81802 1 1 A LEU 71.523 1
ATOM 523 C CA . LEU 73 73 ? A 27.43154 6.66621 -5.40477 1 1 A LEU 71.523 1
ATOM 524 C C . LEU 73 73 ? A 26.99410 5.96736 -4.12439 1 1 A LEU 71.523 1
ATOM 525 O O . LEU 73 73 ? A 27.50888 4.91268 -3.75422 1 1 A LEU 71.523 1
ATOM 526 C CB . LEU 73 73 ? A 26.40436 6.43691 -6.51493 1 1 A LEU 71.523 1
ATOM 527 C CG . LEU 73 73 ? A 26.70638 7.14640 -7.83429 1 1 A LEU 71.523 1
ATOM 528 C CD1 . LEU 73 73 ? A 25.62216 6.86021 -8.86280 1 1 A LEU 71.523 1
ATOM 529 C CD2 . LEU 73 73 ? A 26.85049 8.64291 -7.60756 1 1 A LEU 71.523 1
ATOM 530 N N . SER 74 74 ? A 26.02457 6.55839 -3.45486 1 1 A SER 71.385 1
ATOM 531 C CA . SER 74 74 ? A 25.59186 6.08916 -2.14604 1 1 A SER 71.385 1
ATOM 532 C C . SER 74 74 ? A 24.74948 4.81703 -2.20613 1 1 A SER 71.385 1
ATOM 533 O O . SER 74 74 ? A 24.63439 4.11801 -1.19822 1 1 A SER 71.385 1
ATOM 534 C CB . SER 74 74 ? A 24.81159 7.19073 -1.42647 1 1 A SER 71.385 1
ATOM 535 O OG . SER 74 74 ? A 23.72909 7.64964 -2.21821 1 1 A SER 71.385 1
ATOM 536 N N . SER 75 75 ? A 24.15405 4.50911 -3.35984 1 1 A SER 79.293 1
ATOM 537 C CA . SER 75 75 ? A 23.34319 3.30893 -3.48983 1 1 A SER 79.293 1
ATOM 538 C C . SER 75 75 ? A 23.24358 2.90300 -4.95006 1 1 A SER 79.293 1
ATOM 539 O O . SER 75 75 ? A 23.57236 3.67333 -5.85431 1 1 A SER 79.293 1
ATOM 540 C CB . SER 75 75 ? A 21.93505 3.51018 -2.91429 1 1 A SER 79.293 1
ATOM 541 O OG . SER 75 75 ? A 21.14343 4.32563 -3.75697 1 1 A SER 79.293 1
ATOM 542 N N . THR 76 76 ? A 22.77054 1.67766 -5.16967 1 1 A THR 82.417 1
ATOM 543 C CA . THR 76 76 ? A 22.59160 1.17747 -6.52630 1 1 A THR 82.417 1
ATOM 544 C C . THR 76 76 ? A 21.44182 1.86089 -7.25801 1 1 A THR 82.417 1
ATOM 545 O O . THR 76 76 ? A 21.35687 1.76672 -8.48678 1 1 A THR 82.417 1
ATOM 546 C CB . THR 76 76 ? A 22.36004 -0.33850 -6.51692 1 1 A THR 82.417 1
ATOM 547 O OG1 . THR 76 76 ? A 21.22466 -0.64801 -5.70009 1 1 A THR 82.417 1
ATOM 548 C CG2 . THR 76 76 ? A 23.58027 -1.05868 -5.96676 1 1 A THR 82.417 1
ATOM 549 N N . LEU 77 77 ? A 20.56673 2.53923 -6.52722 1 1 A LEU 89.530 1
ATOM 550 C CA . LEU 77 77 ? A 19.43317 3.23994 -7.11407 1 1 A LEU 89.530 1
ATOM 551 C C . LEU 77 77 ? A 19.61377 4.75270 -7.10545 1 1 A LEU 89.530 1
ATOM 552 O O . LEU 77 77 ? A 18.65203 5.49050 -7.32887 1 1 A LEU 89.530 1
ATOM 553 C CB . LEU 77 77 ? A 18.14034 2.87559 -6.38393 1 1 A LEU 89.530 1
ATOM 554 C CG . LEU 77 77 ? A 17.63952 1.44042 -6.54407 1 1 A LEU 89.530 1
ATOM 555 C CD1 . LEU 77 77 ? A 16.43000 1.20168 -5.64757 1 1 A LEU 89.530 1
ATOM 556 C CD2 . LEU 77 77 ? A 17.29620 1.15985 -7.99953 1 1 A LEU 89.530 1
ATOM 557 N N . ALA 78 78 ? A 20.82690 5.24560 -6.86564 1 1 A ALA 88.526 1
ATOM 558 C CA . ALA 78 78 ? A 21.08243 6.67751 -6.81830 1 1 A ALA 88.526 1
ATOM 559 C C . ALA 78 78 ? A 20.73119 7.32078 -8.15729 1 1 A ALA 88.526 1
ATOM 560 O O . ALA 78 78 ? A 21.17474 6.87644 -9.21330 1 1 A ALA 88.526 1
ATOM 561 C CB . ALA 78 78 ? A 22.54076 6.95146 -6.46463 1 1 A ALA 88.526 1
ATOM 562 N N . GLY 79 79 ? A 19.92137 8.36416 -8.09240 1 1 A GLY 92.956 1
ATOM 563 C CA . GLY 79 79 ? A 19.51512 9.09050 -9.27697 1 1 A GLY 92.956 1
ATOM 564 C C . GLY 79 79 ? A 18.20654 8.65586 -9.88837 1 1 A GLY 92.956 1
ATOM 565 O O . GLY 79 79 ? A 17.68085 9.35759 -10.75754 1 1 A GLY 92.956 1
ATOM 566 N N . VAL 80 80 ? A 17.65717 7.52631 -9.46048 1 1 A VAL 93.912 1
ATOM 567 C CA . VAL 80 80 ? A 16.38632 7.04228 -9.98125 1 1 A VAL 93.912 1
ATOM 568 C C . VAL 80 80 ? A 15.25086 7.67280 -9.18143 1 1 A VAL 93.912 1
ATOM 569 O O . VAL 80 80 ? A 15.16688 7.48138 -7.96938 1 1 A VAL 93.912 1
ATOM 570 C CB . VAL 80 80 ? A 16.30393 5.50778 -9.91999 1 1 A VAL 93.912 1
ATOM 571 C CG1 . VAL 80 80 ? A 14.98348 5.02534 -10.50359 1 1 A VAL 93.912 1
ATOM 572 C CG2 . VAL 80 80 ? A 17.47805 4.89775 -10.67707 1 1 A VAL 93.912 1
ATOM 573 N N . PRO 81 81 ? A 14.36421 8.43440 -9.81808 1 1 A PRO 94.156 1
ATOM 574 C CA . PRO 81 81 ? A 13.31999 9.14152 -9.07409 1 1 A PRO 94.156 1
ATOM 575 C C . PRO 81 81 ? A 12.26597 8.20664 -8.49880 1 1 A PRO 94.156 1
ATOM 576 O O . PRO 81 81 ? A 12.09315 7.07100 -8.95474 1 1 A PRO 94.156 1
ATOM 577 C CB . PRO 81 81 ? A 12.71580 10.08655 -10.11798 1 1 A PRO 94.156 1
ATOM 578 C CG . PRO 81 81 ? A 12.99005 9.41426 -11.41797 1 1 A PRO 94.156 1
ATOM 579 C CD . PRO 81 81 ? A 14.31953 8.73599 -11.25841 1 1 A PRO 94.156 1
ATOM 580 N N . LEU 82 82 ? A 11.55616 8.69696 -7.48885 1 1 A LEU 93.170 1
ATOM 581 C CA . LEU 82 82 ? A 10.61817 7.90312 -6.70891 1 1 A LEU 93.170 1
ATOM 582 C C . LEU 82 82 ? A 9.39912 8.73405 -6.34470 1 1 A LEU 93.170 1
ATOM 583 O O . LEU 82 82 ? A 9.48775 9.94594 -6.15639 1 1 A LEU 93.170 1
ATOM 584 C CB . LEU 82 82 ? A 11.30723 7.38236 -5.44065 1 1 A LEU 93.170 1
ATOM 585 C CG . LEU 82 82 ? A 10.49226 6.60417 -4.40872 1 1 A LEU 93.170 1
ATOM 586 C CD1 . LEU 82 82 ? A 11.32495 5.47023 -3.85233 1 1 A LEU 93.170 1
ATOM 587 C CD2 . LEU 82 82 ? A 10.03146 7.51705 -3.28788 1 1 A LEU 93.170 1
ATOM 588 N N . ALA 83 83 ? A 8.25616 8.07142 -6.24343 1 1 A ALA 96.048 1
ATOM 589 C CA . ALA 83 83 ? A 7.01397 8.66110 -5.76734 1 1 A ALA 96.048 1
ATOM 590 C C . ALA 83 83 ? A 6.75060 8.17836 -4.34344 1 1 A ALA 96.048 1
ATOM 591 O O . ALA 83 83 ? A 6.80280 6.97867 -4.06462 1 1 A ALA 96.048 1
ATOM 592 C CB . ALA 83 83 ? A 5.84697 8.28788 -6.68199 1 1 A ALA 96.048 1
ATOM 593 N N . LEU 84 84 ? A 6.47585 9.11462 -3.44588 1 1 A LEU 95.573 1
ATOM 594 C CA . LEU 84 84 ? A 6.34377 8.82570 -2.02407 1 1 A LEU 95.573 1
ATOM 595 C C . LEU 84 84 ? A 4.90303 9.03649 -1.57451 1 1 A LEU 95.573 1
ATOM 596 O O . LEU 84 84 ? A 4.31172 10.08551 -1.82274 1 1 A LEU 95.573 1
ATOM 597 C CB . LEU 84 84 ? A 7.28429 9.71797 -1.20699 1 1 A LEU 95.573 1
ATOM 598 C CG . LEU 84 84 ? A 7.28042 9.53742 0.31058 1 1 A LEU 95.573 1
ATOM 599 C CD1 . LEU 84 84 ? A 7.80088 8.15876 0.68911 1 1 A LEU 95.573 1
ATOM 600 C CD2 . LEU 84 84 ? A 8.11086 10.63276 0.97088 1 1 A LEU 95.573 1
ATOM 601 N N . LYS 85 85 ? A 4.32896 8.01888 -0.90051 1 1 A LYS 96.477 1
ATOM 602 C CA . LYS 85 85 ? A 2.97046 8.13103 -0.38441 1 1 A LYS 96.477 1
ATOM 603 C C . LYS 85 85 ? A 2.88980 9.25173 0.64999 1 1 A LYS 96.477 1
ATOM 604 O O . LYS 85 85 ? A 3.80579 9.44373 1.45242 1 1 A LYS 96.477 1
ATOM 605 C CB . LYS 85 85 ? A 2.52039 6.80574 0.22567 1 1 A LYS 96.477 1
ATOM 606 C CG . LYS 85 85 ? A 1.04680 6.75094 0.58873 1 1 A LYS 96.477 1
ATOM 607 C CD . LYS 85 85 ? A 0.64288 5.37324 1.07790 1 1 A LYS 96.477 1
ATOM 608 C CE . LYS 85 85 ? A -0.82826 5.29956 1.44011 1 1 A LYS 96.477 1
ATOM 609 N NZ . LYS 85 85 ? A -1.22090 3.96638 1.95077 1 1 A LYS 96.477 1
ATOM 610 N N . ASP 86 86 ? A 1.79466 9.98590 0.63310 1 1 A ASP 95.049 1
ATOM 611 C CA . ASP 86 86 ? A 1.64122 11.20401 1.42588 1 1 A ASP 95.049 1
ATOM 612 C C . ASP 86 86 ? A 1.56260 10.95113 2.93007 1 1 A ASP 95.049 1
ATOM 613 O O . ASP 86 86 ? A 1.44980 11.89889 3.71055 1 1 A ASP 95.049 1
ATOM 614 C CB . ASP 86 86 ? A 0.39250 11.95551 0.96062 1 1 A ASP 95.049 1
ATOM 615 C CG . ASP 86 86 ? A 0.36370 13.40394 1.41131 1 1 A ASP 95.049 1
ATOM 616 O OD1 . ASP 86 86 ? A 1.44706 14.00950 1.54882 1 1 A ASP 95.049 1
ATOM 617 O OD2 . ASP 86 86 ? A -0.74813 13.93790 1.62025 1 1 A ASP 95.049 1
ATOM 618 N N . VAL 87 87 ? A 1.62121 9.70651 3.36548 1 1 A VAL 95.182 1
ATOM 619 C CA . VAL 87 87 ? A 1.57841 9.37278 4.78327 1 1 A VAL 95.182 1
ATOM 620 C C . VAL 87 87 ? A 2.95296 9.47831 5.44337 1 1 A VAL 95.182 1
ATOM 621 O O . VAL 87 87 ? A 3.04982 9.45313 6.66900 1 1 A VAL 95.182 1
ATOM 622 C CB . VAL 87 87 ? A 0.96903 7.96155 4.97923 1 1 A VAL 95.182 1
ATOM 623 C CG1 . VAL 87 87 ? A 1.98301 6.88433 4.63973 1 1 A VAL 95.182 1
ATOM 624 C CG2 . VAL 87 87 ? A 0.42423 7.79565 6.38332 1 1 A VAL 95.182 1
ATOM 625 N N . PHE 88 88 ? A 4.02234 9.60598 4.65215 1 1 A PHE 95.763 1
ATOM 626 C CA . PHE 88 88 ? A 5.37554 9.73770 5.17753 1 1 A PHE 95.763 1
ATOM 627 C C . PHE 88 88 ? A 5.76497 11.20899 5.25302 1 1 A PHE 95.763 1
ATOM 628 O O . PHE 88 88 ? A 5.60203 11.96036 4.28805 1 1 A PHE 95.763 1
ATOM 629 C CB . PHE 88 88 ? A 6.38007 8.98054 4.30965 1 1 A PHE 95.763 1
ATOM 630 C CG . PHE 88 88 ? A 6.21278 7.48942 4.35010 1 1 A PHE 95.763 1
ATOM 631 C CD1 . PHE 88 88 ? A 6.76772 6.74621 5.38257 1 1 A PHE 95.763 1
ATOM 632 C CD2 . PHE 88 88 ? A 5.50763 6.83279 3.36075 1 1 A PHE 95.763 1
ATOM 633 C CE1 . PHE 88 88 ? A 6.61833 5.37610 5.42832 1 1 A PHE 95.763 1
ATOM 634 C CE2 . PHE 88 88 ? A 5.35024 5.46219 3.39849 1 1 A PHE 95.763 1
ATOM 635 C CZ . PHE 88 88 ? A 5.90527 4.72893 4.43318 1 1 A PHE 95.763 1
ATOM 636 N N . THR 89 89 ? A 6.29815 11.62547 6.40786 1 1 A THR 94.035 1
ATOM 637 C CA . THR 89 89 ? A 6.61629 13.02575 6.63216 1 1 A THR 94.035 1
ATOM 638 C C . THR 89 89 ? A 7.86835 13.42776 5.86410 1 1 A THR 94.035 1
ATOM 639 O O . THR 89 89 ? A 8.81090 12.64992 5.70862 1 1 A THR 94.035 1
ATOM 640 C CB . THR 89 89 ? A 6.81143 13.31979 8.12275 1 1 A THR 94.035 1
ATOM 641 O OG1 . THR 89 89 ? A 7.84308 12.47756 8.65123 1 1 A THR 94.035 1
ATOM 642 C CG2 . THR 89 89 ? A 5.51593 13.06201 8.88268 1 1 A THR 94.035 1
ATOM 643 N N . THR 90 90 ? A 7.86618 14.66660 5.37857 1 1 A THR 92.222 1
ATOM 644 C CA . THR 90 90 ? A 9.00047 15.27647 4.70270 1 1 A THR 92.222 1
ATOM 645 C C . THR 90 90 ? A 9.13810 16.71067 5.18684 1 1 A THR 92.222 1
ATOM 646 O O . THR 90 90 ? A 8.14332 17.38701 5.45316 1 1 A THR 92.222 1
ATOM 647 C CB . THR 90 90 ? A 8.83547 15.27556 3.17372 1 1 A THR 92.222 1
ATOM 648 O OG1 . THR 90 90 ? A 7.60401 15.92681 2.82951 1 1 A THR 92.222 1
ATOM 649 C CG2 . THR 90 90 ? A 8.82410 13.85691 2.63137 1 1 A THR 92.222 1
ATOM 650 N N . VAL 91 91 ? A 10.37294 17.17965 5.30249 1 1 A VAL 90.654 1
ATOM 651 C CA . VAL 91 91 ? A 10.61987 18.54253 5.75205 1 1 A VAL 90.654 1
ATOM 652 C C . VAL 91 91 ? A 10.27294 19.54617 4.66005 1 1 A VAL 90.654 1
ATOM 653 O O . VAL 91 91 ? A 9.65897 20.58642 4.92426 1 1 A VAL 90.654 1
ATOM 654 C CB . VAL 91 91 ? A 12.08925 18.70780 6.19997 1 1 A VAL 90.654 1
ATOM 655 C CG1 . VAL 91 91 ? A 12.40077 20.17149 6.47024 1 1 A VAL 90.654 1
ATOM 656 C CG2 . VAL 91 91 ? A 12.34838 17.85967 7.43223 1 1 A VAL 90.654 1
ATOM 657 N N . ASP 92 92 ? A 10.63549 19.24721 3.42887 1 1 A ASP 83.906 1
ATOM 658 C CA . ASP 92 92 ? A 10.52500 20.19616 2.33093 1 1 A ASP 83.906 1
ATOM 659 C C . ASP 92 92 ? A 9.26180 20.03486 1.49396 1 1 A ASP 83.906 1
ATOM 660 O O . ASP 92 92 ? A 9.11409 20.71669 0.47701 1 1 A ASP 83.906 1
ATOM 661 C CB . ASP 92 92 ? A 11.75740 20.09957 1.42677 1 1 A ASP 83.906 1
ATOM 662 C CG . ASP 92 92 ? A 11.95792 18.69871 0.87542 1 1 A ASP 83.906 1
ATOM 663 O OD1 . ASP 92 92 ? A 11.36787 17.74054 1.41387 1 1 A ASP 83.906 1
ATOM 664 O OD2 . ASP 92 92 ? A 12.71097 18.54650 -0.11071 1 1 A ASP 83.906 1
ATOM 665 N N . MET 93 93 ? A 8.35347 19.15990 1.89526 1 1 A MET 88.619 1
ATOM 666 C CA . MET 93 93 ? A 7.09126 18.95251 1.19587 1 1 A MET 88.619 1
ATOM 667 C C . MET 93 93 ? A 5.96747 18.79962 2.20225 1 1 A MET 88.619 1
ATOM 668 O O . MET 93 93 ? A 6.18803 18.31150 3.31118 1 1 A MET 88.619 1
ATOM 669 C CB . MET 93 93 ? A 7.15705 17.71358 0.29503 1 1 A MET 88.619 1
ATOM 670 C CG . MET 93 93 ? A 7.91697 17.91150 -0.99977 1 1 A MET 88.619 1
ATOM 671 S SD . MET 93 93 ? A 8.12129 16.36318 -1.92560 1 1 A MET 88.619 1
ATOM 672 C CE . MET 93 93 ? A 9.57551 15.70730 -1.12276 1 1 A MET 88.619 1
ATOM 673 N N . PRO 94 94 ? A 4.74878 19.19991 1.84414 1 1 A PRO 90.109 1
ATOM 674 C CA . PRO 94 94 ? A 3.63306 19.02269 2.77206 1 1 A PRO 90.109 1
ATOM 675 C C . PRO 94 94 ? A 3.27097 17.55158 2.93503 1 1 A PRO 90.109 1
ATOM 676 O O . PRO 94 94 ? A 3.46202 16.73975 2.02949 1 1 A PRO 90.109 1
ATOM 677 C CB . PRO 94 94 ? A 2.49510 19.80571 2.11091 1 1 A PRO 90.109 1
ATOM 678 C CG . PRO 94 94 ? A 2.83554 19.79824 0.65957 1 1 A PRO 90.109 1
ATOM 679 C CD . PRO 94 94 ? A 4.33620 19.84977 0.59184 1 1 A PRO 90.109 1
ATOM 680 N N . THR 95 95 ? A 2.76313 17.20508 4.11431 1 1 A THR 92.429 1
ATOM 681 C CA . THR 95 95 ? A 2.24797 15.87642 4.41282 1 1 A THR 92.429 1
ATOM 682 C C . THR 95 95 ? A 0.80656 16.03128 4.86346 1 1 A THR 92.429 1
ATOM 683 O O . THR 95 95 ? A 0.53983 16.51065 5.96463 1 1 A THR 92.429 1
ATOM 684 C CB . THR 95 95 ? A 3.08696 15.18312 5.48898 1 1 A THR 92.429 1
ATOM 685 O OG1 . THR 95 95 ? A 4.44599 15.07307 5.04192 1 1 A THR 92.429 1
ATOM 686 C CG2 . THR 95 95 ? A 2.54644 13.79179 5.76720 1 1 A THR 92.429 1
ATOM 687 N N . THR 96 96 ? A -0.13134 15.64072 4.00644 1 1 A THR 90.213 1
ATOM 688 C CA . THR 96 96 ? A -1.55068 15.84289 4.26622 1 1 A THR 90.213 1
ATOM 689 C C . THR 96 96 ? A -2.28968 14.55258 4.60195 1 1 A THR 90.213 1
ATOM 690 O O . THR 96 96 ? A -3.38393 14.61201 5.16755 1 1 A THR 90.213 1
ATOM 691 C CB . THR 96 96 ? A -2.24154 16.49337 3.06206 1 1 A THR 90.213 1
ATOM 692 O OG1 . THR 96 96 ? A -2.29158 15.56077 1.97286 1 1 A THR 90.213 1
ATOM 693 C CG2 . THR 96 96 ? A -1.49436 17.73854 2.63134 1 1 A THR 90.213 1
ATOM 694 N N . CYS 97 97 ? A -1.72897 13.38514 4.26088 1 1 A CYS 92.200 1
ATOM 695 C CA . CYS 97 97 ? A -2.38928 12.09778 4.44519 1 1 A CYS 92.200 1
ATOM 696 C C . CYS 97 97 ? A -3.73274 12.04603 3.73055 1 1 A CYS 92.200 1
ATOM 697 O O . CYS 97 97 ? A -4.63893 11.32340 4.14825 1 1 A CYS 92.200 1
ATOM 698 C CB . CYS 97 97 ? A -2.56017 11.77063 5.93587 1 1 A CYS 92.200 1
ATOM 699 S SG . CYS 97 97 ? A -1.01441 11.71249 6.85763 1 1 A CYS 92.200 1
ATOM 700 N N . GLY 98 98 ? A -3.86801 12.81843 2.64432 1 1 A GLY 93.813 1
ATOM 701 C CA . GLY 98 98 ? A -5.11007 12.86806 1.90444 1 1 A GLY 93.813 1
ATOM 702 C C . GLY 98 98 ? A -6.25788 13.50540 2.65113 1 1 A GLY 93.813 1
ATOM 703 O O . GLY 98 98 ? A -7.41443 13.30866 2.28093 1 1 A GLY 93.813 1
ATOM 704 N N . SER 99 99 ? A -5.97625 14.28172 3.69738 1 1 A SER 92.006 1
ATOM 705 C CA . SER 99 99 ? A -6.99381 14.84198 4.57249 1 1 A SER 92.006 1
ATOM 706 C C . SER 99 99 ? A -6.88294 16.35759 4.62619 1 1 A SER 92.006 1
ATOM 707 O O . SER 99 99 ? A -5.78373 16.91416 4.61866 1 1 A SER 92.006 1
ATOM 708 C CB . SER 99 99 ? A -6.87997 14.27403 5.98722 1 1 A SER 92.006 1
ATOM 709 O OG . SER 99 99 ? A -7.86581 14.82109 6.84404 1 1 A SER 92.006 1
ATOM 710 N N . LYS 100 100 ? A -8.02958 17.02155 4.69935 1 1 A LYS 86.755 1
ATOM 711 C CA . LYS 100 100 ? A -8.04376 18.47336 4.80433 1 1 A LYS 86.755 1
ATOM 712 C C . LYS 100 100 ? A -7.63857 18.96090 6.18537 1 1 A LYS 86.755 1
ATOM 713 O O . LYS 100 100 ? A -7.30593 20.13583 6.34992 1 1 A LYS 86.755 1
ATOM 714 C CB . LYS 100 100 ? A -9.42174 19.02375 4.44094 1 1 A LYS 86.755 1
ATOM 715 C CG . LYS 100 100 ? A -9.74899 18.92728 2.96670 1 1 A LYS 86.755 1
ATOM 716 C CD . LYS 100 100 ? A -11.09549 19.54836 2.64341 1 1 A LYS 86.755 1
ATOM 717 C CE . LYS 100 100 ? A -11.39601 19.49563 1.16122 1 1 A LYS 86.755 1
ATOM 718 N NZ . LYS 100 100 ? A -12.72751 20.06777 0.83227 1 1 A LYS 86.755 1
ATOM 719 N N . ILE 101 101 ? A -7.65152 18.07952 7.19802 1 1 A ILE 88.956 1
ATOM 720 C CA . ILE 101 101 ? A -7.24215 18.49087 8.53111 1 1 A ILE 88.956 1
ATOM 721 C C . ILE 101 101 ? A -5.74646 18.77067 8.59082 1 1 A ILE 88.956 1
ATOM 722 O O . ILE 101 101 ? A -5.28214 19.48491 9.48363 1 1 A ILE 88.956 1
ATOM 723 C CB . ILE 101 101 ? A -7.64799 17.43254 9.58012 1 1 A ILE 88.956 1
ATOM 724 C CG1 . ILE 101 101 ? A -7.70094 18.05805 10.97900 1 1 A ILE 88.956 1
ATOM 725 C CG2 . ILE 101 101 ? A -6.67998 16.24609 9.56414 1 1 A ILE 88.956 1
ATOM 726 C CD1 . ILE 101 101 ? A -8.32551 17.15986 12.02590 1 1 A ILE 88.956 1
ATOM 727 N N . LEU 102 102 ? A -4.98232 18.24159 7.65107 1 1 A LEU 90.630 1
ATOM 728 C CA . LEU 102 102 ? A -3.55138 18.49904 7.54076 1 1 A LEU 90.630 1
ATOM 729 C C . LEU 102 102 ? A -3.20744 19.24108 6.25512 1 1 A LEU 90.630 1
ATOM 730 O O . LEU 102 102 ? A -2.06595 19.19202 5.78671 1 1 A LEU 90.630 1
ATOM 731 C CB . LEU 102 102 ? A -2.75909 17.19162 7.61465 1 1 A LEU 90.630 1
ATOM 732 C CG . LEU 102 102 ? A -2.67793 16.51056 8.98059 1 1 A LEU 90.630 1
ATOM 733 C CD1 . LEU 102 102 ? A -1.98815 15.16147 8.86135 1 1 A LEU 90.630 1
ATOM 734 C CD2 . LEU 102 102 ? A -1.95447 17.40144 9.97469 1 1 A LEU 90.630 1
ATOM 735 N N . GLN 103 103 ? A -4.16851 19.94840 5.67730 1 1 A GLN 85.473 1
ATOM 736 C CA . GLN 103 103 ? A -3.94490 20.65566 4.42446 1 1 A GLN 85.473 1
ATOM 737 C C . GLN 103 103 ? A -2.86440 21.71595 4.59614 1 1 A GLN 85.473 1
ATOM 738 O O . GLN 103 103 ? A -2.97087 22.60212 5.43897 1 1 A GLN 85.473 1
ATOM 739 C CB . GLN 103 103 ? A -5.24654 21.28697 3.93627 1 1 A GLN 85.473 1
ATOM 740 C CG . GLN 103 103 ? A -5.14011 22.00010 2.60292 1 1 A GLN 85.473 1
ATOM 741 C CD . GLN 103 103 ? A -6.47819 22.51075 2.11212 1 1 A GLN 85.473 1
ATOM 742 O OE1 . GLN 103 103 ? A -7.50954 22.28347 2.73689 1 1 A GLN 85.473 1
ATOM 743 N NE2 . GLN 103 103 ? A -6.46528 23.20363 0.97489 1 1 A GLN 85.473 1
ATOM 744 N N . GLY 104 104 ? A -1.81682 21.60144 3.78977 1 1 A GLY 86.038 1
ATOM 745 C CA . GLY 104 104 ? A -0.72153 22.55109 3.82617 1 1 A GLY 86.038 1
ATOM 746 C C . GLY 104 104 ? A 0.28302 22.35982 4.94351 1 1 A GLY 86.038 1
ATOM 747 O O . GLY 104 104 ? A 1.24176 23.13245 5.03555 1 1 A GLY 86.038 1
ATOM 748 N N . TRP 105 105 ? A 0.10542 21.35019 5.78350 1 1 A TRP 89.181 1
ATOM 749 C CA . TRP 105 105 ? A 0.97825 21.14812 6.93590 1 1 A TRP 89.181 1
ATOM 750 C C . TRP 105 105 ? A 2.35032 20.62747 6.51580 1 1 A TRP 89.181 1
ATOM 751 O O . TRP 105 105 ? A 2.46783 19.75792 5.65300 1 1 A TRP 89.181 1
ATOM 752 C CB . TRP 105 105 ? A 0.33082 20.17587 7.92653 1 1 A TRP 89.181 1
ATOM 753 C CG . TRP 105 105 ? A 1.14467 19.93855 9.15834 1 1 A TRP 89.181 1
ATOM 754 C CD1 . TRP 105 105 ? A 1.27768 20.76321 10.23480 1 1 A TRP 89.181 1
ATOM 755 C CD2 . TRP 105 105 ? A 1.93227 18.78415 9.45528 1 1 A TRP 89.181 1
ATOM 756 N NE1 . TRP 105 105 ? A 2.09993 20.20168 11.17720 1 1 A TRP 89.181 1
ATOM 757 C CE2 . TRP 105 105 ? A 2.51548 18.98161 10.72437 1 1 A TRP 89.181 1
ATOM 758 C CE3 . TRP 105 105 ? A 2.20057 17.59549 8.76108 1 1 A TRP 89.181 1
ATOM 759 C CZ2 . TRP 105 105 ? A 3.34636 18.03603 11.31672 1 1 A TRP 89.181 1
ATOM 760 C CZ3 . TRP 105 105 ? A 3.02568 16.65605 9.35542 1 1 A TRP 89.181 1
ATOM 761 C CH2 . TRP 105 105 ? A 3.58930 16.87690 10.61348 1 1 A TRP 89.181 1
ATOM 762 N N . HIS 106 106 ? A 3.38694 21.17804 7.12000 1 1 A HIS 87.502 1
ATOM 763 C CA . HIS 106 106 ? A 4.76658 20.77118 6.88816 1 1 A HIS 87.502 1
ATOM 764 C C . HIS 106 106 ? A 5.35086 20.20699 8.17513 1 1 A HIS 87.502 1
ATOM 765 O O . HIS 106 106 ? A 5.28825 20.84147 9.22663 1 1 A HIS 87.502 1
ATOM 766 C CB . HIS 106 106 ? A 5.63254 21.93930 6.40541 1 1 A HIS 87.502 1
ATOM 767 C CG . HIS 106 106 ? A 5.46543 22.25064 4.94408 1 1 A HIS 87.502 1
ATOM 768 N ND1 . HIS 106 106 ? A 4.32378 22.80091 4.43359 1 1 A HIS 87.502 1
ATOM 769 C CD2 . HIS 106 106 ? A 6.32115 22.09213 3.91042 1 1 A HIS 87.502 1
ATOM 770 C CE1 . HIS 106 106 ? A 4.46855 22.96083 3.12724 1 1 A HIS 87.502 1
ATOM 771 N NE2 . HIS 106 106 ? A 5.66833 22.54539 2.78533 1 1 A HIS 87.502 1
ATOM 772 N N . SER 107 107 ? A 5.93902 19.02678 8.07809 1 1 A SER 90.337 1
ATOM 773 C CA . SER 107 107 ? A 6.55669 18.38301 9.22759 1 1 A SER 90.337 1
ATOM 774 C C . SER 107 107 ? A 7.91906 19.00218 9.52525 1 1 A SER 90.337 1
ATOM 775 O O . SER 107 107 ? A 8.65168 19.36180 8.60365 1 1 A SER 90.337 1
ATOM 776 C CB . SER 107 107 ? A 6.72251 16.88589 8.97915 1 1 A SER 90.337 1
ATOM 777 O OG . SER 107 107 ? A 7.43858 16.27227 10.03669 1 1 A SER 90.337 1
ATOM 778 N N . PRO 108 108 ? A 8.27124 19.12330 10.80280 1 1 A PRO 88.985 1
ATOM 779 C CA . PRO 108 108 ? A 9.61759 19.59020 11.13939 1 1 A PRO 88.985 1
ATOM 780 C C . PRO 108 108 ? A 10.69082 18.51375 11.04364 1 1 A PRO 88.985 1
ATOM 781 O O . PRO 108 108 ? A 11.86358 18.80876 11.29036 1 1 A PRO 88.985 1
ATOM 782 C CB . PRO 108 108 ? A 9.45306 20.07076 12.58464 1 1 A PRO 88.985 1
ATOM 783 C CG . PRO 108 108 ? A 8.35870 19.21232 13.12699 1 1 A PRO 88.985 1
ATOM 784 C CD . PRO 108 108 ? A 7.41031 18.98220 11.98080 1 1 A PRO 88.985 1
ATOM 785 N N . TYR 109 109 ? A 10.33475 17.28577 10.68349 1 1 A TYR 92.610 1
ATOM 786 C CA . TYR 109 109 ? A 11.29908 16.20366 10.57168 1 1 A TYR 92.610 1
ATOM 787 C C . TYR 109 109 ? A 10.90315 15.26434 9.44044 1 1 A TYR 92.610 1
ATOM 788 O O . TYR 109 109 ? A 9.73793 15.17952 9.05842 1 1 A TYR 92.610 1
ATOM 789 C CB . TYR 109 109 ? A 11.41349 15.42295 11.89550 1 1 A TYR 92.610 1
ATOM 790 C CG . TYR 109 109 ? A 10.13939 14.70497 12.28341 1 1 A TYR 92.610 1
ATOM 791 C CD1 . TYR 109 109 ? A 9.14449 15.36246 13.00181 1 1 A TYR 92.610 1
ATOM 792 C CD2 . TYR 109 109 ? A 9.93259 13.36880 11.94695 1 1 A TYR 92.610 1
ATOM 793 C CE1 . TYR 109 109 ? A 7.97503 14.71487 13.36263 1 1 A TYR 92.610 1
ATOM 794 C CE2 . TYR 109 109 ? A 8.76393 12.71107 12.30496 1 1 A TYR 92.610 1
ATOM 795 C CZ . TYR 109 109 ? A 7.78982 13.38903 13.00968 1 1 A TYR 92.610 1
ATOM 796 O OH . TYR 109 109 ? A 6.62788 12.74158 13.36583 1 1 A TYR 92.610 1
ATOM 797 N N . ASP 110 110 ? A 11.88578 14.56880 8.89273 1 1 A ASP 93.458 1
ATOM 798 C CA . ASP 110 110 ? A 11.66472 13.54892 7.88107 1 1 A ASP 93.458 1
ATOM 799 C C . ASP 110 110 ? A 11.38411 12.20456 8.53084 1 1 A ASP 93.458 1
ATOM 800 O O . ASP 110 110 ? A 11.90445 11.89484 9.60423 1 1 A ASP 93.458 1
ATOM 801 C CB . ASP 110 110 ? A 12.88404 13.40368 6.96262 1 1 A ASP 93.458 1
ATOM 802 C CG . ASP 110 110 ? A 12.99075 14.52232 5.94475 1 1 A ASP 93.458 1
ATOM 803 O OD1 . ASP 110 110 ? A 11.96300 15.14258 5.61613 1 1 A ASP 93.458 1
ATOM 804 O OD2 . ASP 110 110 ? A 14.11672 14.76161 5.45454 1 1 A ASP 93.458 1
ATOM 805 N N . ALA 111 111 ? A 10.55909 11.39065 7.87268 1 1 A ALA 94.848 1
ATOM 806 C CA . ALA 111 111 ? A 10.41010 10.00119 8.26906 1 1 A ALA 94.848 1
ATOM 807 C C . ALA 111 111 ? A 11.72880 9.26816 8.05122 1 1 A ALA 94.848 1
ATOM 808 O O . ALA 111 111 ? A 12.55670 9.67630 7.23812 1 1 A ALA 94.848 1
ATOM 809 C CB . ALA 111 111 ? A 9.28838 9.33238 7.47959 1 1 A ALA 94.848 1
ATOM 810 N N . THR 112 112 ? A 11.92392 8.17825 8.79099 1 1 A THR 94.641 1
ATOM 811 C CA . THR 112 112 ? A 13.13014 7.38146 8.60868 1 1 A THR 94.641 1
ATOM 812 C C . THR 112 112 ? A 13.22074 6.85148 7.18016 1 1 A THR 94.641 1
ATOM 813 O O . THR 112 112 ? A 14.30228 6.82672 6.58383 1 1 A THR 94.641 1
ATOM 814 C CB . THR 112 112 ? A 13.16451 6.22958 9.61498 1 1 A THR 94.641 1
ATOM 815 O OG1 . THR 112 112 ? A 13.20332 6.75930 10.94540 1 1 A THR 94.641 1
ATOM 816 C CG2 . THR 112 112 ? A 14.39756 5.36472 9.38358 1 1 A THR 94.641 1
ATOM 817 N N . VAL 113 113 ? A 12.09129 6.43731 6.60975 1 1 A VAL 95.520 1
ATOM 818 C CA . VAL 113 113 ? A 12.06791 6.00487 5.22001 1 1 A VAL 95.520 1
ATOM 819 C C . VAL 113 113 ? A 12.52618 7.13863 4.30664 1 1 A VAL 95.520 1
ATOM 820 O O . VAL 113 113 ? A 13.36301 6.93773 3.41947 1 1 A VAL 95.520 1
ATOM 821 C CB . VAL 113 113 ? A 10.65964 5.51388 4.82685 1 1 A VAL 95.520 1
ATOM 822 C CG1 . VAL 113 113 ? A 10.56561 5.30841 3.32311 1 1 A VAL 95.520 1
ATOM 823 C CG2 . VAL 113 113 ? A 10.33280 4.22447 5.56627 1 1 A VAL 95.520 1
ATOM 824 N N . THR 114 114 ? A 12.00258 8.34575 4.53376 1 1 A THR 95.252 1
ATOM 825 C CA . THR 114 114 ? A 12.39167 9.49964 3.73282 1 1 A THR 95.252 1
ATOM 826 C C . THR 114 114 ? A 13.87508 9.80766 3.90767 1 1 A THR 95.252 1
ATOM 827 O O . THR 114 114 ? A 14.57904 10.09891 2.93421 1 1 A THR 95.252 1
ATOM 828 C CB . THR 114 114 ? A 11.54690 10.71924 4.11056 1 1 A THR 95.252 1
ATOM 829 O OG1 . THR 114 114 ? A 10.15819 10.43310 3.89458 1 1 A THR 95.252 1
ATOM 830 C CG2 . THR 114 114 ? A 11.95200 11.92096 3.27447 1 1 A THR 95.252 1
ATOM 831 N N . THR 115 115 ? A 14.36485 9.73264 5.14084 1 1 A THR 94.323 1
ATOM 832 C CA . THR 115 115 ? A 15.77162 9.99714 5.41456 1 1 A THR 94.323 1
ATOM 833 C C . THR 115 115 ? A 16.66667 9.01681 4.66600 1 1 A THR 94.323 1
ATOM 834 O O . THR 115 115 ? A 17.67826 9.40654 4.07274 1 1 A THR 94.323 1
ATOM 835 C CB . THR 115 115 ? A 16.03914 9.92622 6.92092 1 1 A THR 94.323 1
ATOM 836 O OG1 . THR 115 115 ? A 15.24696 10.91767 7.59017 1 1 A THR 94.323 1
ATOM 837 C CG2 . THR 115 115 ? A 17.51263 10.16881 7.21019 1 1 A THR 94.323 1
ATOM 838 N N . ARG 116 116 ? A 16.29926 7.73744 4.67061 1 1 A ARG 94.745 1
ATOM 839 C CA . ARG 116 116 ? A 17.10835 6.73717 3.98791 1 1 A ARG 94.745 1
ATOM 840 C C . ARG 116 116 ? A 17.02825 6.88318 2.47555 1 1 A ARG 94.745 1
ATOM 841 O O . ARG 116 116 ? A 18.00851 6.61483 1.77403 1 1 A ARG 94.745 1
ATOM 842 C CB . ARG 116 116 ? A 16.68446 5.33594 4.43047 1 1 A ARG 94.745 1
ATOM 843 C CG . ARG 116 116 ? A 17.08522 5.04588 5.87180 1 1 A ARG 94.745 1
ATOM 844 C CD . ARG 116 116 ? A 16.59532 3.69119 6.35649 1 1 A ARG 94.745 1
ATOM 845 N NE . ARG 116 116 ? A 17.07206 3.41986 7.70745 1 1 A ARG 94.745 1
ATOM 846 C CZ . ARG 116 116 ? A 16.70755 2.38429 8.45171 1 1 A ARG 94.745 1
ATOM 847 N NH1 . ARG 116 116 ? A 15.84260 1.49263 7.97706 1 1 A ARG 94.745 1
ATOM 848 N NH2 . ARG 116 116 ? A 17.20569 2.23530 9.66976 1 1 A ARG 94.745 1
ATOM 849 N N . LEU 117 117 ? A 15.88293 7.30925 1.94878 1 1 A LEU 94.940 1
ATOM 850 C CA . LEU 117 117 ? A 15.77081 7.57427 0.51942 1 1 A LEU 94.940 1
ATOM 851 C C . LEU 117 117 ? A 16.67657 8.72817 0.10692 1 1 A LEU 94.940 1
ATOM 852 O O . LEU 117 117 ? A 17.35965 8.65531 -0.91829 1 1 A LEU 94.940 1
ATOM 853 C CB . LEU 117 117 ? A 14.32004 7.87994 0.14053 1 1 A LEU 94.940 1
ATOM 854 C CG . LEU 117 117 ? A 13.32608 6.72450 0.22968 1 1 A LEU 94.940 1
ATOM 855 C CD1 . LEU 117 117 ? A 11.89965 7.23246 0.06640 1 1 A LEU 94.940 1
ATOM 856 C CD2 . LEU 117 117 ? A 13.64337 5.66913 -0.82003 1 1 A LEU 94.940 1
ATOM 857 N N . ARG 118 118 ? A 16.67685 9.80522 0.90580 1 1 A ARG 93.344 1
ATOM 858 C CA . ARG 118 118 ? A 17.54402 10.93913 0.60231 1 1 A ARG 93.344 1
ATOM 859 C C . ARG 118 118 ? A 19.01468 10.55552 0.70968 1 1 A ARG 93.344 1
ATOM 860 O O . ARG 118 118 ? A 19.82903 10.94618 -0.13123 1 1 A ARG 93.344 1
ATOM 861 C CB . ARG 118 118 ? A 17.24039 12.10886 1.53207 1 1 A ARG 93.344 1
ATOM 862 C CG . ARG 118 118 ? A 15.84532 12.69466 1.41150 1 1 A ARG 93.344 1
ATOM 863 C CD . ARG 118 118 ? A 15.73918 13.99356 2.20333 1 1 A ARG 93.344 1
ATOM 864 N NE . ARG 118 118 ? A 14.36532 14.42570 2.40292 1 1 A ARG 93.344 1
ATOM 865 C CZ . ARG 118 118 ? A 13.63804 15.08834 1.50856 1 1 A ARG 93.344 1
ATOM 866 N NH1 . ARG 118 118 ? A 14.14151 15.38927 0.31681 1 1 A ARG 93.344 1
ATOM 867 N NH2 . ARG 118 118 ? A 12.39537 15.44639 1.81276 1 1 A ARG 93.344 1
ATOM 868 N N . ALA 119 119 ? A 19.37665 9.78457 1.74186 1 1 A ALA 92.462 1
ATOM 869 C CA . ALA 119 119 ? A 20.75660 9.35104 1.90893 1 1 A ALA 92.462 1
ATOM 870 C C . ALA 119 119 ? A 21.20478 8.44377 0.76716 1 1 A ALA 92.462 1
ATOM 871 O O . ALA 119 119 ? A 22.38977 8.41752 0.42363 1 1 A ALA 92.462 1
ATOM 872 C CB . ALA 119 119 ? A 20.92482 8.63623 3.24857 1 1 A ALA 92.462 1
ATOM 873 N N . ALA 120 120 ? A 20.28038 7.70540 0.18115 1 1 A ALA 91.935 1
ATOM 874 C CA . ALA 120 120 ? A 20.59107 6.83519 -0.94370 1 1 A ALA 91.935 1
ATOM 875 C C . ALA 120 120 ? A 20.70517 7.59306 -2.26207 1 1 A ALA 91.935 1
ATOM 876 O O . ALA 120 120 ? A 21.04692 6.98868 -3.28099 1 1 A ALA 91.935 1
ATOM 877 C CB . ALA 120 120 ? A 19.53763 5.74012 -1.06881 1 1 A ALA 91.935 1
ATOM 878 N N . GLY 121 121 ? A 20.43062 8.87772 -2.26401 1 1 A GLY 92.411 1
ATOM 879 C CA . GLY 121 121 ? A 20.52725 9.67758 -3.47376 1 1 A GLY 92.411 1
ATOM 880 C C . GLY 121 121 ? A 19.36340 9.51365 -4.42440 1 1 A GLY 92.411 1
ATOM 881 O O . GLY 121 121 ? A 19.52201 9.70067 -5.63280 1 1 A GLY 92.411 1
ATOM 882 N N . ILE 122 122 ? A 18.19489 9.17526 -3.91684 1 1 A ILE 93.130 1
ATOM 883 C CA . ILE 122 122 ? A 17.00819 8.94886 -4.72576 1 1 A ILE 93.130 1
ATOM 884 C C . ILE 122 122 ? A 16.17093 10.22613 -4.75932 1 1 A ILE 93.130 1
ATOM 885 O O . ILE 122 122 ? A 15.69878 10.68140 -3.71601 1 1 A ILE 93.130 1
ATOM 886 C CB . ILE 122 122 ? A 16.17801 7.77397 -4.17863 1 1 A ILE 93.130 1
ATOM 887 C CG1 . ILE 122 122 ? A 17.01090 6.48423 -4.23194 1 1 A ILE 93.130 1
ATOM 888 C CG2 . ILE 122 122 ? A 14.88581 7.61518 -4.96037 1 1 A ILE 93.130 1
ATOM 889 C CD1 . ILE 122 122 ? A 16.33986 5.29375 -3.59212 1 1 A ILE 93.130 1
ATOM 890 N N . PRO 123 123 ? A 15.98443 10.84030 -5.92537 1 1 A PRO 93.803 1
ATOM 891 C CA . PRO 123 123 ? A 15.13012 12.02840 -6.00553 1 1 A PRO 93.803 1
ATOM 892 C C . PRO 123 123 ? A 13.67147 11.67317 -5.74006 1 1 A PRO 93.803 1
ATOM 893 O O . PRO 123 123 ? A 13.15069 10.68872 -6.26781 1 1 A PRO 93.803 1
ATOM 894 C CB . PRO 123 123 ? A 15.32571 12.51289 -7.44839 1 1 A PRO 93.803 1
ATOM 895 C CG . PRO 123 123 ? A 16.58159 11.85040 -7.91692 1 1 A PRO 93.803 1
ATOM 896 C CD . PRO 123 123 ? A 16.62606 10.53193 -7.21168 1 1 A PRO 93.803 1
ATOM 897 N N . ILE 124 124 ? A 13.01658 12.47590 -4.90329 1 1 A ILE 95.120 1
ATOM 898 C CA . ILE 124 124 ? A 11.61413 12.27957 -4.56682 1 1 A ILE 95.120 1
ATOM 899 C C . ILE 124 124 ? A 10.77945 13.20795 -5.43895 1 1 A ILE 95.120 1
ATOM 900 O O . ILE 124 124 ? A 10.86551 14.43282 -5.32456 1 1 A ILE 95.120 1
ATOM 901 C CB . ILE 124 124 ? A 11.35417 12.53612 -3.07269 1 1 A ILE 95.120 1
ATOM 902 C CG1 . ILE 124 124 ? A 12.20815 11.57662 -2.23406 1 1 A ILE 95.120 1
ATOM 903 C CG2 . ILE 124 124 ? A 9.88219 12.36756 -2.75031 1 1 A ILE 95.120 1
ATOM 904 C CD1 . ILE 124 124 ? A 12.14696 11.84402 -0.74351 1 1 A ILE 95.120 1
ATOM 905 N N . LEU 125 125 ? A 9.97478 12.61551 -6.31880 1 1 A LEU 94.584 1
ATOM 906 C CA . LEU 125 125 ? A 9.17923 13.39360 -7.26148 1 1 A LEU 94.584 1
ATOM 907 C C . LEU 125 125 ? A 8.05322 14.15860 -6.58130 1 1 A LEU 94.584 1
ATOM 908 O O . LEU 125 125 ? A 7.64942 15.22209 -7.05706 1 1 A LEU 94.584 1
ATOM 909 C CB . LEU 125 125 ? A 8.60013 12.47990 -8.34306 1 1 A LEU 94.584 1
ATOM 910 C CG . LEU 125 125 ? A 9.60549 11.84393 -9.29880 1 1 A LEU 94.584 1
ATOM 911 C CD1 . LEU 125 125 ? A 8.95103 10.71895 -10.08431 1 1 A LEU 94.584 1
ATOM 912 C CD2 . LEU 125 125 ? A 10.17586 12.89777 -10.23063 1 1 A LEU 94.584 1
ATOM 913 N N . GLY 126 126 ? A 7.52291 13.62972 -5.49276 1 1 A GLY 95.544 1
ATOM 914 C CA . GLY 126 126 ? A 6.43622 14.27065 -4.77559 1 1 A GLY 95.544 1
ATOM 915 C C . GLY 126 126 ? A 5.67035 13.27680 -3.92856 1 1 A GLY 95.544 1
ATOM 916 O O . GLY 126 126 ? A 6.11538 12.14493 -3.71143 1 1 A GLY 95.544 1
ATOM 917 N N . LYS 127 127 ? A 4.51551 13.70202 -3.44866 1 1 A LYS 93.034 1
ATOM 918 C CA . LYS 127 127 ? A 3.68309 12.89373 -2.56972 1 1 A LYS 93.034 1
ATOM 919 C C . LYS 127 127 ? A 2.44792 12.41810 -3.32491 1 1 A LYS 93.034 1
ATOM 920 O O . LYS 127 127 ? A 1.74573 13.21695 -3.95883 1 1 A LYS 93.034 1
ATOM 921 C CB . LYS 127 127 ? A 3.26376 13.70312 -1.34473 1 1 A LYS 93.034 1
ATOM 922 C CG . LYS 127 127 ? A 4.41507 14.47827 -0.69492 1 1 A LYS 93.034 1
ATOM 923 C CD . LYS 127 127 ? A 5.45111 13.55341 -0.09856 1 1 A LYS 93.034 1
ATOM 924 C CE . LYS 127 127 ? A 4.96489 12.97744 1.23249 1 1 A LYS 93.034 1
ATOM 925 N NZ . LYS 127 127 ? A 4.79309 14.04888 2.26449 1 1 A LYS 93.034 1
ATOM 926 N N . THR 128 128 ? A 2.17267 11.12235 -3.25736 1 1 A THR 95.917 1
ATOM 927 C CA . THR 128 128 ? A 1.10442 10.51661 -4.03574 1 1 A THR 95.917 1
ATOM 928 C C . THR 128 128 ? A -0.22114 10.53686 -3.28368 1 1 A THR 95.917 1
ATOM 929 O O . THR 128 128 ? A -0.26973 10.60679 -2.05452 1 1 A THR 95.917 1
ATOM 930 C CB . THR 128 128 ? A 1.43973 9.07218 -4.42070 1 1 A THR 95.917 1
ATOM 931 O OG1 . THR 128 128 ? A 1.74403 8.31645 -3.23981 1 1 A THR 95.917 1
ATOM 932 C CG2 . THR 128 128 ? A 2.62522 9.03970 -5.36536 1 1 A THR 95.917 1
ATOM 933 N N . ASN 129 129 ? A -1.30568 10.46848 -4.05495 1 1 A ASN 95.380 1
ATOM 934 C CA . ASN 129 129 ? A -2.65292 10.46980 -3.50032 1 1 A ASN 95.380 1
ATOM 935 C C . ASN 129 129 ? A -2.91482 9.19126 -2.71391 1 1 A ASN 95.380 1
ATOM 936 O O . ASN 129 129 ? A -2.28215 8.15584 -2.93597 1 1 A ASN 95.380 1
ATOM 937 C CB . ASN 129 129 ? A -3.67256 10.62286 -4.62786 1 1 A ASN 95.380 1
ATOM 938 C CG . ASN 129 129 ? A -5.02465 11.09567 -4.13380 1 1 A ASN 95.380 1
ATOM 939 O OD1 . ASN 129 129 ? A -5.18292 11.44793 -2.96245 1 1 A ASN 95.380 1
ATOM 940 N ND2 . ASN 129 129 ? A -6.00343 11.11149 -5.03296 1 1 A ASN 95.380 1
ATOM 941 N N . MET 130 130 ? A -3.87561 9.25963 -1.81282 1 1 A MET 94.403 1
ATOM 942 C CA . MET 130 130 ? A -4.19433 8.13087 -0.95512 1 1 A MET 94.403 1
ATOM 943 C C . MET 130 130 ? A -5.57249 8.32104 -0.33918 1 1 A MET 94.403 1
ATOM 944 O O . MET 130 130 ? A -6.08976 9.43586 -0.29223 1 1 A MET 94.403 1
ATOM 945 C CB . MET 130 130 ? A -3.15194 7.99058 0.16219 1 1 A MET 94.403 1
ATOM 946 C CG . MET 130 130 ? A -2.96520 9.24879 1.00333 1 1 A MET 94.403 1
ATOM 947 S SD . MET 130 130 ? A -1.72337 9.07528 2.30733 1 1 A MET 94.403 1
ATOM 948 C CE . MET 130 130 ? A -2.52262 7.87585 3.37098 1 1 A MET 94.403 1
ATOM 949 N N . ASP 131 131 ? A -6.17281 7.23058 0.10628 1 1 A ASP 94.531 1
ATOM 950 C CA . ASP 131 131 ? A -7.34815 7.33357 0.95387 1 1 A ASP 94.531 1
ATOM 951 C C . ASP 131 131 ? A -6.97463 8.07472 2.23757 1 1 A ASP 94.531 1
ATOM 952 O O . ASP 131 131 ? A -5.84929 7.96190 2.73312 1 1 A ASP 94.531 1
ATOM 953 C CB . ASP 131 131 ? A -7.90793 5.95338 1.29226 1 1 A ASP 94.531 1
ATOM 954 C CG . ASP 131 131 ? A -8.79339 5.39292 0.19619 1 1 A ASP 94.531 1
ATOM 955 O OD1 . ASP 131 131 ? A -9.61315 6.15126 -0.35662 1 1 A ASP 94.531 1
ATOM 956 O OD2 . ASP 131 131 ? A -8.68024 4.18196 -0.08527 1 1 A ASP 94.531 1
ATOM 957 N N . GLU 132 132 ? A -7.90931 8.84672 2.76487 1 1 A GLU 93.450 1
ATOM 958 C CA . GLU 132 132 ? A -7.63993 9.70085 3.91285 1 1 A GLU 93.450 1
ATOM 959 C C . GLU 132 132 ? A -7.14167 8.87258 5.09020 1 1 A GLU 93.450 1
ATOM 960 O O . GLU 132 132 ? A -7.82487 7.96191 5.55234 1 1 A GLU 93.450 1
ATOM 961 C CB . GLU 132 132 ? A -8.88954 10.48212 4.30105 1 1 A GLU 93.450 1
ATOM 962 C CG . GLU 132 132 ? A -8.67025 11.48583 5.41770 1 1 A GLU 93.450 1
ATOM 963 C CD . GLU 132 132 ? A -9.94570 12.18165 5.85200 1 1 A GLU 93.450 1
ATOM 964 O OE1 . GLU 132 132 ? A -11.04273 11.67833 5.54457 1 1 A GLU 93.450 1
ATOM 965 O OE2 . GLU 132 132 ? A -9.84912 13.23267 6.51816 1 1 A GLU 93.450 1
ATOM 966 N N . PHE 133 133 ? A -5.93572 9.19343 5.56447 1 1 A PHE 94.677 1
ATOM 967 C CA . PHE 133 133 ? A -5.26812 8.49000 6.65487 1 1 A PHE 94.677 1
ATOM 968 C C . PHE 133 133 ? A -5.19919 6.98645 6.41151 1 1 A PHE 94.677 1
ATOM 969 O O . PHE 133 133 ? A -5.25610 6.18880 7.34546 1 1 A PHE 94.677 1
ATOM 970 C CB . PHE 133 133 ? A -5.93330 8.79740 7.99426 1 1 A PHE 94.677 1
ATOM 971 C CG . PHE 133 133 ? A -5.65635 10.19448 8.47925 1 1 A PHE 94.677 1
ATOM 972 C CD1 . PHE 133 133 ? A -4.40777 10.53027 8.97882 1 1 A PHE 94.677 1
ATOM 973 C CD2 . PHE 133 133 ? A -6.63766 11.16446 8.42902 1 1 A PHE 94.677 1
ATOM 974 C CE1 . PHE 133 133 ? A -4.14219 11.81609 9.42079 1 1 A PHE 94.677 1
ATOM 975 C CE2 . PHE 133 133 ? A -6.37852 12.45426 8.86928 1 1 A PHE 94.677 1
ATOM 976 C CZ . PHE 133 133 ? A -5.13482 12.78148 9.36719 1 1 A PHE 94.677 1
ATOM 977 N N . ALA 134 134 ? A -5.05503 6.59893 5.13486 1 1 A ALA 93.490 1
ATOM 978 C CA . ALA 134 134 ? A -4.92179 5.19891 4.74027 1 1 A ALA 93.490 1
ATOM 979 C C . ALA 134 134 ? A -6.13676 4.36552 5.13185 1 1 A ALA 93.490 1
ATOM 980 O O . ALA 134 134 ? A -6.01146 3.17359 5.43040 1 1 A ALA 93.490 1
ATOM 981 C CB . ALA 134 134 ? A -3.63359 4.59875 5.30264 1 1 A ALA 93.490 1
ATOM 982 N N . MET 135 135 ? A -7.32261 4.95530 5.11567 1 1 A MET 92.298 1
ATOM 983 C CA . MET 135 135 ? A -8.55731 4.26955 5.47014 1 1 A MET 92.298 1
ATOM 984 C C . MET 135 135 ? A -9.44206 4.16393 4.23709 1 1 A MET 92.298 1
ATOM 985 O O . MET 135 135 ? A -10.18701 5.08367 3.90408 1 1 A MET 92.298 1
ATOM 986 C CB . MET 135 135 ? A -9.28295 4.99876 6.59479 1 1 A MET 92.298 1
ATOM 987 C CG . MET 135 135 ? A -8.49195 5.05837 7.87761 1 1 A MET 92.298 1
ATOM 988 S SD . MET 135 135 ? A -9.23854 6.10761 9.12169 1 1 A MET 92.298 1
ATOM 989 C CE . MET 135 135 ? A -7.82974 6.42066 10.16162 1 1 A MET 92.298 1
ATOM 990 N N . GLY 136 136 ? A -9.33771 3.03143 3.56331 1 1 A GLY 91.067 1
ATOM 991 C CA . GLY 136 136 ? A -10.09286 2.79638 2.35431 1 1 A GLY 91.067 1
ATOM 992 C C . GLY 136 136 ? A -9.42702 1.73145 1.50269 1 1 A GLY 91.067 1
ATOM 993 O O . GLY 136 136 ? A -8.29547 1.32741 1.76076 1 1 A GLY 91.067 1
ATOM 994 N N . SER 137 137 ? A -10.13211 1.27905 0.46419 1 1 A SER 88.557 1
ATOM 995 C CA . SER 137 137 ? A -9.63855 0.24164 -0.43132 1 1 A SER 88.557 1
ATOM 996 C C . SER 137 137 ? A -9.73673 0.63548 -1.89971 1 1 A SER 88.557 1
ATOM 997 O O . SER 137 137 ? A -9.69220 -0.23160 -2.77305 1 1 A SER 88.557 1
ATOM 998 C CB . SER 137 137 ? A -10.39883 -1.06305 -0.19878 1 1 A SER 88.557 1
ATOM 999 O OG . SER 137 137 ? A -10.20417 -1.53615 1.12215 1 1 A SER 88.557 1
ATOM 1000 N N . SER 138 138 ? A -9.87010 1.93346 -2.19274 1 1 A SER 90.700 1
ATOM 1001 C CA . SER 138 138 ? A -10.08640 2.36206 -3.56423 1 1 A SER 90.700 1
ATOM 1002 C C . SER 138 138 ? A -9.40938 3.68047 -3.91671 1 1 A SER 90.700 1
ATOM 1003 O O . SER 138 138 ? A -9.36033 4.02826 -5.09505 1 1 A SER 90.700 1
ATOM 1004 C CB . SER 138 138 ? A -11.58622 2.49024 -3.84562 1 1 A SER 90.700 1
ATOM 1005 O OG . SER 138 138 ? A -12.16107 3.49948 -3.03739 1 1 A SER 90.700 1
ATOM 1006 N N . THR 139 139 ? A -8.87579 4.41506 -2.94467 1 1 A THR 92.900 1
ATOM 1007 C CA . THR 139 139 ? A -8.37331 5.78004 -3.12737 1 1 A THR 92.900 1
ATOM 1008 C C . THR 139 139 ? A -9.48263 6.71781 -3.58474 1 1 A THR 92.900 1
ATOM 1009 O O . THR 139 139 ? A -9.22533 7.69840 -4.28303 1 1 A THR 92.900 1
ATOM 1010 C CB . THR 139 139 ? A -7.16820 5.82403 -4.08099 1 1 A THR 92.900 1
ATOM 1011 O OG1 . THR 139 139 ? A -6.29727 4.71110 -3.82328 1 1 A THR 92.900 1
ATOM 1012 C CG2 . THR 139 139 ? A -6.37966 7.09684 -3.87587 1 1 A THR 92.900 1
ATOM 1013 N N . GLU 140 140 ? A -10.70930 6.41856 -3.18727 1 1 A GLU 90.522 1
ATOM 1014 C CA . GLU 140 140 ? A -11.84250 7.30548 -3.42682 1 1 A GLU 90.522 1
ATOM 1015 C C . GLU 140 140 ? A -12.15393 8.18618 -2.22697 1 1 A GLU 90.522 1
ATOM 1016 O O . GLU 140 140 ? A -12.94923 9.12519 -2.34467 1 1 A GLU 90.522 1
ATOM 1017 C CB . GLU 140 140 ? A -13.09178 6.49499 -3.78778 1 1 A GLU 90.522 1
ATOM 1018 C CG . GLU 140 140 ? A -13.00505 5.75793 -5.10217 1 1 A GLU 90.522 1
ATOM 1019 C CD . GLU 140 140 ? A -14.23315 4.89948 -5.35760 1 1 A GLU 90.522 1
ATOM 1020 O OE1 . GLU 140 140 ? A -14.47000 3.95517 -4.57737 1 1 A GLU 90.522 1
ATOM 1021 O OE2 . GLU 140 140 ? A -14.94594 5.16404 -6.33015 1 1 A GLU 90.522 1
ATOM 1022 N N . ASN 141 141 ? A -11.54627 7.91144 -1.07726 1 1 A ASN 91.251 1
ATOM 1023 C CA . ASN 141 141 ? A -11.79861 8.65972 0.14552 1 1 A ASN 91.251 1
ATOM 1024 C C . ASN 141 141 ? A -10.78764 9.77668 0.37331 1 1 A ASN 91.251 1
ATOM 1025 O O . ASN 141 141 ? A -10.71058 10.32364 1.47683 1 1 A ASN 91.251 1
ATOM 1026 C CB . ASN 141 141 ? A -11.81645 7.71429 1.34850 1 1 A ASN 91.251 1
ATOM 1027 C CG . ASN 141 141 ? A -12.98987 6.75628 1.31043 1 1 A ASN 91.251 1
ATOM 1028 O OD1 . ASN 141 141 ? A -14.13690 7.17820 1.18212 1 1 A ASN 91.251 1
ATOM 1029 N ND2 . ASN 141 141 ? A -12.70326 5.46626 1.42364 1 1 A ASN 91.251 1
ATOM 1030 N N . SER 142 142 ? A -10.00521 10.15459 -0.64053 1 1 A SER 92.731 1
ATOM 1031 C CA . SER 142 142 ? A -9.12708 11.27991 -0.54771 1 1 A SER 92.731 1
ATOM 1032 C C . SER 142 142 ? A -9.94315 12.58018 -0.58549 1 1 A SER 92.731 1
ATOM 1033 O O . SER 142 142 ? A -10.90176 12.71765 -1.35803 1 1 A SER 92.731 1
ATOM 1034 C CB . SER 142 142 ? A -8.11254 11.29245 -1.67942 1 1 A SER 92.731 1
ATOM 1035 O OG . SER 142 142 ? A -7.33382 12.46584 -1.66095 1 1 A SER 92.731 1
ATOM 1036 N N . ALA 143 143 ? A -9.54556 13.52961 0.25991 1 1 A ALA 90.690 1
ATOM 1037 C CA . ALA 143 143 ? A -10.20713 14.82609 0.27601 1 1 A ALA 90.690 1
ATOM 1038 C C . ALA 143 143 ? A -9.93272 15.62939 -0.98606 1 1 A ALA 90.690 1
ATOM 1039 O O . ALA 143 143 ? A -10.59468 16.64267 -1.22402 1 1 A ALA 90.690 1
ATOM 1040 C CB . ALA 143 143 ? A -9.77422 15.62013 1.50723 1 1 A ALA 90.690 1
ATOM 1041 N N . TYR 144 144 ? A -8.98510 15.18333 -1.80120 1 1 A TYR 92.113 1
ATOM 1042 C CA . TYR 144 144 ? A -8.55516 15.91847 -2.98542 1 1 A TYR 92.113 1
ATOM 1043 C C . TYR 144 144 ? A -8.91641 15.21080 -4.28164 1 1 A TYR 92.113 1
ATOM 1044 O O . TYR 144 144 ? A -8.35796 15.51700 -5.33607 1 1 A TYR 92.113 1
ATOM 1045 C CB . TYR 144 144 ? A -7.04635 16.17224 -2.91962 1 1 A TYR 92.113 1
ATOM 1046 C CG . TYR 144 144 ? A -6.62524 16.80617 -1.61812 1 1 A TYR 92.113 1
ATOM 1047 C CD1 . TYR 144 144 ? A -6.80244 18.16937 -1.40373 1 1 A TYR 92.113 1
ATOM 1048 C CD2 . TYR 144 144 ? A -6.08038 16.04333 -0.59562 1 1 A TYR 92.113 1
ATOM 1049 C CE1 . TYR 144 144 ? A -6.43957 18.75596 -0.20536 1 1 A TYR 92.113 1
ATOM 1050 C CE2 . TYR 144 144 ? A -5.71372 16.62358 0.61111 1 1 A TYR 92.113 1
ATOM 1051 C CZ . TYR 144 144 ? A -5.89287 17.98017 0.80164 1 1 A TYR 92.113 1
ATOM 1052 O OH . TYR 144 144 ? A -5.53687 18.55590 1.99046 1 1 A TYR 92.113 1
ATOM 1053 N N . GLY 145 145 ? A -9.85139 14.27290 -4.23404 1 1 A GLY 90.325 1
ATOM 1054 C CA . GLY 145 145 ? A -10.32662 13.59725 -5.42235 1 1 A GLY 90.325 1
ATOM 1055 C C . GLY 145 145 ? A -9.73564 12.20871 -5.58599 1 1 A GLY 90.325 1
ATOM 1056 O O . GLY 145 145 ? A -8.63625 11.91969 -5.10896 1 1 A GLY 90.325 1
ATOM 1057 N N . PRO 146 146 ? A -10.46041 11.32935 -6.27404 1 1 A PRO 91.904 1
ATOM 1058 C CA . PRO 146 146 ? A -10.00535 9.95189 -6.43707 1 1 A PRO 91.904 1
ATOM 1059 C C . PRO 146 146 ? A -8.92232 9.81590 -7.50105 1 1 A PRO 91.904 1
ATOM 1060 O O . PRO 146 146 ? A -8.85237 10.59758 -8.45024 1 1 A PRO 91.904 1
ATOM 1061 C CB . PRO 146 146 ? A -11.27453 9.20236 -6.85702 1 1 A PRO 91.904 1
ATOM 1062 C CG . PRO 146 146 ? A -12.07730 10.24114 -7.56720 1 1 A PRO 91.904 1
ATOM 1063 C CD . PRO 146 146 ? A -11.79189 11.54514 -6.86076 1 1 A PRO 91.904 1
ATOM 1064 N N . THR 147 147 ? A -8.06776 8.80141 -7.31355 1 1 A THR 94.366 1
ATOM 1065 C CA . THR 147 147 ? A -7.08811 8.41916 -8.31885 1 1 A THR 94.366 1
ATOM 1066 C C . THR 147 147 ? A -7.72435 7.43124 -9.28834 1 1 A THR 94.366 1
ATOM 1067 O O . THR 147 147 ? A -8.52176 6.58182 -8.89277 1 1 A THR 94.366 1
ATOM 1068 C CB . THR 147 147 ? A -5.85465 7.79258 -7.65925 1 1 A THR 94.366 1
ATOM 1069 O OG1 . THR 147 147 ? A -5.24312 8.74201 -6.77706 1 1 A THR 94.366 1
ATOM 1070 C CG2 . THR 147 147 ? A -4.83918 7.35837 -8.70745 1 1 A THR 94.366 1
ATOM 1071 N N . ARG 148 148 ? A -7.38751 7.54355 -10.55994 1 1 A ARG 93.376 1
ATOM 1072 C CA . ARG 148 148 ? A -7.95363 6.69168 -11.59854 1 1 A ARG 93.376 1
ATOM 1073 C C . ARG 148 148 ? A -6.92582 5.67625 -12.07325 1 1 A ARG 93.376 1
ATOM 1074 O O . ARG 148 148 ? A -5.74039 5.96877 -12.19702 1 1 A ARG 93.376 1
ATOM 1075 C CB . ARG 148 148 ? A -8.46332 7.53153 -12.76712 1 1 A ARG 93.376 1
ATOM 1076 C CG . ARG 148 148 ? A -9.65418 8.40653 -12.39988 1 1 A ARG 93.376 1
ATOM 1077 C CD . ARG 148 148 ? A -10.10652 9.27625 -13.55722 1 1 A ARG 93.376 1
ATOM 1078 N NE . ARG 148 148 ? A -11.27376 10.07043 -13.18999 1 1 A ARG 93.376 1
ATOM 1079 C CZ . ARG 148 148 ? A -12.52698 9.68251 -13.38517 1 1 A ARG 93.376 1
ATOM 1080 N NH1 . ARG 148 148 ? A -12.78691 8.51728 -13.96095 1 1 A ARG 93.376 1
ATOM 1081 N NH2 . ARG 148 148 ? A -13.52459 10.47017 -13.00509 1 1 A ARG 93.376 1
ATOM 1082 N N . ASN 149 149 ? A -7.38549 4.46528 -12.34952 1 1 A ASN 94.305 1
ATOM 1083 C CA . ASN 149 149 ? A -6.52947 3.36880 -12.78821 1 1 A ASN 94.305 1
ATOM 1084 C C . ASN 149 149 ? A -6.07311 3.61348 -14.22622 1 1 A ASN 94.305 1
ATOM 1085 O O . ASN 149 149 ? A -6.90567 3.79924 -15.11204 1 1 A ASN 94.305 1
ATOM 1086 C CB . ASN 149 149 ? A -7.29259 2.04840 -12.67656 1 1 A ASN 94.305 1
ATOM 1087 C CG . ASN 149 149 ? A -6.38692 0.83594 -12.77450 1 1 A ASN 94.305 1
ATOM 1088 O OD1 . ASN 149 149 ? A -5.51164 0.76548 -13.63884 1 1 A ASN 94.305 1
ATOM 1089 N ND2 . ASN 149 149 ? A -6.61137 -0.12970 -11.88957 1 1 A ASN 94.305 1
ATOM 1090 N N . PRO 150 150 ? A -4.76491 3.59888 -14.47802 1 1 A PRO 93.038 1
ATOM 1091 C CA . PRO 150 150 ? A -4.29415 3.78639 -15.85500 1 1 A PRO 93.038 1
ATOM 1092 C C . PRO 150 150 ? A -4.77781 2.71556 -16.82588 1 1 A PRO 93.038 1
ATOM 1093 O O . PRO 150 150 ? A -4.88499 2.98841 -18.02506 1 1 A PRO 93.038 1
ATOM 1094 C CB . PRO 150 150 ? A -2.77076 3.75344 -15.70521 1 1 A PRO 93.038 1
ATOM 1095 C CG . PRO 150 150 ? A -2.52395 4.15566 -14.29569 1 1 A PRO 93.038 1
ATOM 1096 C CD . PRO 150 150 ? A -3.65828 3.57648 -13.51194 1 1 A PRO 93.038 1
ATOM 1097 N N . TRP 151 151 ? A -5.06943 1.50424 -16.34663 1 1 A TRP 93.089 1
ATOM 1098 C CA . TRP 151 151 ? A -5.59038 0.45343 -17.22127 1 1 A TRP 93.089 1
ATOM 1099 C C . TRP 151 151 ? A -7.00100 0.75793 -17.69460 1 1 A TRP 93.089 1
ATOM 1100 O O . TRP 151 151 ? A -7.38406 0.37420 -18.80491 1 1 A TRP 93.089 1
ATOM 1101 C CB . TRP 151 151 ? A -5.55651 -0.90223 -16.50734 1 1 A TRP 93.089 1
ATOM 1102 C CG . TRP 151 151 ? A -4.17010 -1.44314 -16.35331 1 1 A TRP 93.089 1
ATOM 1103 C CD1 . TRP 151 151 ? A -3.28755 -1.18476 -15.34778 1 1 A TRP 93.089 1
ATOM 1104 C CD2 . TRP 151 151 ? A -3.50993 -2.34346 -17.24320 1 1 A TRP 93.089 1
ATOM 1105 N NE1 . TRP 151 151 ? A -2.10905 -1.85852 -15.55554 1 1 A TRP 93.089 1
ATOM 1106 C CE2 . TRP 151 151 ? A -2.22406 -2.57807 -16.70435 1 1 A TRP 93.089 1
ATOM 1107 C CE3 . TRP 151 151 ? A -3.88424 -2.96633 -18.43165 1 1 A TRP 93.089 1
ATOM 1108 C CZ2 . TRP 151 151 ? A -1.30548 -3.41707 -17.32795 1 1 A TRP 93.089 1
ATOM 1109 C CZ3 . TRP 151 151 ? A -2.96704 -3.80614 -19.04424 1 1 A TRP 93.089 1
ATOM 1110 C CH2 . TRP 151 151 ? A -1.69942 -4.01979 -18.49057 1 1 A TRP 93.089 1
ATOM 1111 N N . ASN 152 152 ? A -7.78628 1.42515 -16.85991 1 1 A ASN 91.780 1
ATOM 1112 C CA . ASN 152 152 ? A -9.14622 1.83479 -17.19293 1 1 A ASN 91.780 1
ATOM 1113 C C . ASN 152 152 ? A -9.50944 2.99420 -16.28301 1 1 A ASN 91.780 1
ATOM 1114 O O . ASN 152 152 ? A -9.67175 2.81183 -15.07691 1 1 A ASN 91.780 1
ATOM 1115 C CB . ASN 152 152 ? A -10.12559 0.66949 -17.03083 1 1 A ASN 91.780 1
ATOM 1116 C CG . ASN 152 152 ? A -11.49845 0.96653 -17.60256 1 1 A ASN 91.780 1
ATOM 1117 O OD1 . ASN 152 152 ? A -11.96186 2.11139 -17.59878 1 1 A ASN 91.780 1
ATOM 1118 N ND2 . ASN 152 152 ? A -12.17119 -0.07129 -18.09518 1 1 A ASN 91.780 1
ATOM 1119 N N . VAL 153 153 ? A -9.63410 4.18054 -16.85832 1 1 A VAL 92.042 1
ATOM 1120 C CA . VAL 153 153 ? A -9.84957 5.38127 -16.06795 1 1 A VAL 92.042 1
ATOM 1121 C C . VAL 153 153 ? A -11.19774 5.37353 -15.36045 1 1 A VAL 92.042 1
ATOM 1122 O O . VAL 153 153 ? A -11.42172 6.17466 -14.45222 1 1 A VAL 92.042 1
ATOM 1123 C CB . VAL 153 153 ? A -9.71184 6.64782 -16.93266 1 1 A VAL 92.042 1
ATOM 1124 C CG1 . VAL 153 153 ? A -8.28813 6.77631 -17.45456 1 1 A VAL 92.042 1
ATOM 1125 C CG2 . VAL 153 153 ? A -10.71278 6.62548 -18.07958 1 1 A VAL 92.042 1
ATOM 1126 N N . ASP 154 154 ? A -12.10201 4.48901 -15.75123 1 1 A ASP 92.572 1
ATOM 1127 C CA . ASP 154 154 ? A -13.37928 4.33789 -15.07052 1 1 A ASP 92.572 1
ATOM 1128 C C . ASP 154 154 ? A -13.30147 3.39685 -13.87463 1 1 A ASP 92.572 1
ATOM 1129 O O . ASP 154 154 ? A -14.29032 3.22813 -13.15667 1 1 A ASP 92.572 1
ATOM 1130 C CB . ASP 154 154 ? A -14.44898 3.83401 -16.04515 1 1 A ASP 92.572 1
ATOM 1131 C CG . ASP 154 154 ? A -14.74900 4.82270 -17.15745 1 1 A ASP 92.572 1
ATOM 1132 O OD1 . ASP 154 154 ? A -14.66074 6.04168 -16.91361 1 1 A ASP 92.572 1
ATOM 1133 O OD2 . ASP 154 154 ? A -15.08684 4.37328 -18.27049 1 1 A ASP 92.572 1
ATOM 1134 N N . ARG 155 155 ? A -12.15337 2.76432 -13.63690 1 1 A ARG 92.924 1
ATOM 1135 C CA . ARG 155 155 ? A -11.95795 1.82883 -12.53769 1 1 A ARG 92.924 1
ATOM 1136 C C . ARG 155 155 ? A -11.00877 2.41317 -11.50329 1 1 A ARG 92.924 1
ATOM 1137 O O . ARG 155 155 ? A -10.17495 3.26753 -11.80523 1 1 A ARG 92.924 1
ATOM 1138 C CB . ARG 155 155 ? A -11.41486 0.49336 -13.03655 1 1 A ARG 92.924 1
ATOM 1139 C CG . ARG 155 155 ? A -12.23243 -0.18426 -14.13012 1 1 A ARG 92.924 1
ATOM 1140 C CD . ARG 155 155 ? A -13.65399 -0.47697 -13.68561 1 1 A ARG 92.924 1
ATOM 1141 N NE . ARG 155 155 ? A -14.41294 -1.18635 -14.71706 1 1 A ARG 92.924 1
ATOM 1142 C CZ . ARG 155 155 ? A -14.59102 -2.49652 -14.73244 1 1 A ARG 92.924 1
ATOM 1143 N NH1 . ARG 155 155 ? A -14.07564 -3.24596 -13.77352 1 1 A ARG 92.924 1
ATOM 1144 N NH2 . ARG 155 155 ? A -15.27676 -3.05359 -15.71692 1 1 A ARG 92.924 1
ATOM 1145 N N . VAL 156 156 ? A -11.12387 1.92961 -10.28219 1 1 A VAL 93.287 1
ATOM 1146 C CA . VAL 156 156 ? A -10.27262 2.37639 -9.19402 1 1 A VAL 93.287 1
ATOM 1147 C C . VAL 156 156 ? A -8.88973 1.73210 -9.30793 1 1 A VAL 93.287 1
ATOM 1148 O O . VAL 156 156 ? A -8.74280 0.64494 -9.86550 1 1 A VAL 93.287 1
ATOM 1149 C CB . VAL 156 156 ? A -10.89733 2.05632 -7.82330 1 1 A VAL 93.287 1
ATOM 1150 C CG1 . VAL 156 156 ? A -12.25793 2.72738 -7.68879 1 1 A VAL 93.287 1
ATOM 1151 C CG2 . VAL 156 156 ? A -11.01449 0.54628 -7.63762 1 1 A VAL 93.287 1
ATOM 1152 N N . PRO 157 157 ? A -7.85369 2.39597 -8.79552 1 1 A PRO 93.743 1
ATOM 1153 C CA . PRO 157 157 ? A -6.52680 1.78258 -8.74446 1 1 A PRO 93.743 1
ATOM 1154 C C . PRO 157 157 ? A -6.30421 0.92940 -7.50446 1 1 A PRO 93.743 1
ATOM 1155 O O . PRO 157 157 ? A -5.27059 0.27170 -7.39652 1 1 A PRO 93.743 1
ATOM 1156 C CB . PRO 157 157 ? A -5.59193 2.98926 -8.73085 1 1 A PRO 93.743 1
ATOM 1157 C CG . PRO 157 157 ? A -6.36258 4.02268 -7.98014 1 1 A PRO 93.743 1
ATOM 1158 C CD . PRO 157 157 ? A -7.80636 3.80901 -8.36865 1 1 A PRO 93.743 1
ATOM 1159 N N . GLY 158 158 ? A -7.23579 0.92156 -6.58240 1 1 A GLY 92.931 1
ATOM 1160 C CA . GLY 158 158 ? A -7.05509 0.28094 -5.29872 1 1 A GLY 92.931 1
ATOM 1161 C C . GLY 158 158 ? A -6.61656 1.29559 -4.25819 1 1 A GLY 92.931 1
ATOM 1162 O O . GLY 158 158 ? A -6.25877 2.42547 -4.56679 1 1 A GLY 92.931 1
ATOM 1163 N N . GLY 159 159 ? A -6.66042 0.85739 -3.01122 1 1 A GLY 85.847 1
ATOM 1164 C CA . GLY 159 159 ? A -6.31205 1.76155 -1.92992 1 1 A GLY 85.847 1
ATOM 1165 C C . GLY 159 159 ? A -5.67332 1.02100 -0.78281 1 1 A GLY 85.847 1
ATOM 1166 O O . GLY 159 159 ? A -5.57872 -0.20786 -0.79171 1 1 A GLY 85.847 1
ATOM 1167 N N . SER 160 160 ? A -5.20129 1.78527 0.20706 1 1 A SER 88.826 1
ATOM 1168 C CA . SER 160 160 ? A -5.21877 3.25296 0.24014 1 1 A SER 88.826 1
ATOM 1169 C C . SER 160 160 ? A -4.08302 3.89057 -0.55052 1 1 A SER 88.826 1
ATOM 1170 O O . SER 160 160 ? A -4.06050 5.11119 -0.71249 1 1 A SER 88.826 1
ATOM 1171 C CB . SER 160 160 ? A -5.12672 3.70766 1.69465 1 1 A SER 88.826 1
ATOM 1172 O OG . SER 160 160 ? A -3.90220 3.30472 2.26340 1 1 A SER 88.826 1
ATOM 1173 N N . GLY 161 161 ? A -3.16241 3.07919 -1.05617 1 1 A GLY 91.315 1
ATOM 1174 C CA . GLY 161 161 ? A -2.01280 3.56884 -1.77796 1 1 A GLY 91.315 1
ATOM 1175 C C . GLY 161 161 ? A -2.16863 3.51760 -3.28475 1 1 A GLY 91.315 1
ATOM 1176 O O . GLY 161 161 ? A -1.21683 3.20617 -3.99512 1 1 A GLY 91.315 1
ATOM 1177 N N . GLY 162 162 ? A -3.39309 3.84337 -3.78066 1 1 A GLY 94.790 1
ATOM 1178 C CA . GLY 162 162 ? A -3.62147 3.80467 -5.20944 1 1 A GLY 94.790 1
ATOM 1179 C C . GLY 162 162 ? A -2.79728 4.80682 -5.99195 1 1 A GLY 94.790 1
ATOM 1180 O O . GLY 162 162 ? A -2.44963 4.55687 -7.14713 1 1 A GLY 94.790 1
ATOM 1181 N N . GLY 163 163 ? A -2.47582 5.94209 -5.38951 1 1 A GLY 95.988 1
ATOM 1182 C CA . GLY 163 163 ? A -1.66410 6.92787 -6.07525 1 1 A GLY 95.988 1
ATOM 1183 C C . GLY 163 163 ? A -0.28142 6.41992 -6.42868 1 1 A GLY 95.988 1
ATOM 1184 O O . GLY 163 163 ? A 0.20138 6.64319 -7.54488 1 1 A GLY 95.988 1
ATOM 1185 N N . SER 164 164 ? A 0.36213 5.72881 -5.50065 1 1 A SER 94.577 1
ATOM 1186 C CA . SER 164 164 ? A 1.67880 5.17182 -5.77488 1 1 A SER 94.577 1
ATOM 1187 C C . SER 164 164 ? A 1.62298 4.12716 -6.88708 1 1 A SER 94.577 1
ATOM 1188 O O . SER 164 164 ? A 2.45853 4.13062 -7.79732 1 1 A SER 94.577 1
ATOM 1189 C CB . SER 164 164 ? A 2.26969 4.56740 -4.50052 1 1 A SER 94.577 1
ATOM 1190 O OG . SER 164 164 ? A 2.50014 5.57157 -3.52202 1 1 A SER 94.577 1
ATOM 1191 N N . ALA 165 165 ? A 0.64785 3.22298 -6.83040 1 1 A ALA 95.500 1
ATOM 1192 C CA . ALA 165 165 ? A 0.52405 2.18539 -7.84156 1 1 A ALA 95.500 1
ATOM 1193 C C . ALA 165 165 ? A 0.15852 2.76960 -9.20135 1 1 A ALA 95.500 1
ATOM 1194 O O . ALA 165 165 ? A 0.67068 2.32306 -10.23362 1 1 A ALA 95.500 1
ATOM 1195 C CB . ALA 165 165 ? A -0.51042 1.15224 -7.40441 1 1 A ALA 95.500 1
ATOM 1196 N N . ALA 166 166 ? A -0.71701 3.76956 -9.22234 1 1 A ALA 95.430 1
ATOM 1197 C CA . ALA 166 166 ? A -1.09712 4.39921 -10.47666 1 1 A ALA 95.430 1
ATOM 1198 C C . ALA 166 166 ? A 0.07984 5.13237 -11.10488 1 1 A ALA 95.430 1
ATOM 1199 O O . ALA 166 166 ? A 0.23420 5.12617 -12.32972 1 1 A ALA 95.430 1
ATOM 1200 C CB . ALA 166 166 ? A -2.26783 5.35595 -10.25132 1 1 A ALA 95.430 1
ATOM 1201 N N . ALA 167 167 ? A 0.91509 5.76271 -10.28076 1 1 A ALA 95.849 1
ATOM 1202 C CA . ALA 167 167 ? A 2.09177 6.44545 -10.79760 1 1 A ALA 95.849 1
ATOM 1203 C C . ALA 167 167 ? A 3.04376 5.46623 -11.47583 1 1 A ALA 95.849 1
ATOM 1204 O O . ALA 167 167 ? A 3.63726 5.78212 -12.50988 1 1 A ALA 95.849 1
ATOM 1205 C CB . ALA 167 167 ? A 2.80146 7.19160 -9.66877 1 1 A ALA 95.849 1
ATOM 1206 N N . LEU 168 168 ? A 3.20751 4.27790 -10.90820 1 1 A LEU 95.270 1
ATOM 1207 C CA . LEU 168 168 ? A 4.03364 3.25434 -11.53065 1 1 A LEU 95.270 1
ATOM 1208 C C . LEU 168 168 ? A 3.42634 2.78258 -12.84739 1 1 A LEU 95.270 1
ATOM 1209 O O . LEU 168 168 ? A 4.11839 2.67847 -13.86182 1 1 A LEU 95.270 1
ATOM 1210 C CB . LEU 168 168 ? A 4.21258 2.06685 -10.58507 1 1 A LEU 95.270 1
ATOM 1211 C CG . LEU 168 168 ? A 4.99382 2.30259 -9.29227 1 1 A LEU 95.270 1
ATOM 1212 C CD1 . LEU 168 168 ? A 4.85533 1.09568 -8.37910 1 1 A LEU 95.270 1
ATOM 1213 C CD2 . LEU 168 168 ? A 6.45479 2.58393 -9.59823 1 1 A LEU 95.270 1
ATOM 1214 N N . ALA 169 169 ? A 2.12174 2.48520 -12.84496 1 1 A ALA 94.195 1
ATOM 1215 C CA . ALA 169 169 ? A 1.45842 1.95843 -14.02742 1 1 A ALA 94.195 1
ATOM 1216 C C . ALA 169 169 ? A 1.39746 2.97896 -15.15292 1 1 A ALA 94.195 1
ATOM 1217 O O . ALA 169 169 ? A 1.42836 2.60696 -16.32891 1 1 A ALA 94.195 1
ATOM 1218 C CB . ALA 169 169 ? A 0.05487 1.48146 -13.66722 1 1 A ALA 94.195 1
ATOM 1219 N N . ALA 170 170 ? A 1.31832 4.25666 -14.82024 1 1 A ALA 93.515 1
ATOM 1220 C CA . ALA 170 170 ? A 1.26932 5.31950 -15.81164 1 1 A ALA 93.515 1
ATOM 1221 C C . ALA 170 170 ? A 2.65391 5.79388 -16.22862 1 1 A ALA 93.515 1
ATOM 1222 O O . ALA 170 170 ? A 2.76621 6.77968 -16.96258 1 1 A ALA 93.515 1
ATOM 1223 C CB . ALA 170 170 ? A 0.45446 6.49735 -15.28526 1 1 A ALA 93.515 1
ATOM 1224 N N . PHE 171 171 ? A 3.70566 5.12421 -15.78189 1 1 A PHE 93.147 1
ATOM 1225 C CA . PHE 171 171 ? A 5.08755 5.46141 -16.10103 1 1 A PHE 93.147 1
ATOM 1226 C C . PHE 171 171 ? A 5.43762 6.88532 -15.68106 1 1 A PHE 93.147 1
ATOM 1227 O O . PHE 171 171 ? A 6.26384 7.55246 -16.31195 1 1 A PHE 93.147 1
ATOM 1228 C CB . PHE 171 171 ? A 5.38073 5.24844 -17.58704 1 1 A PHE 93.147 1
ATOM 1229 C CG . PHE 171 171 ? A 5.27074 3.81484 -18.01152 1 1 A PHE 93.147 1
ATOM 1230 C CD1 . PHE 171 171 ? A 6.30050 2.92459 -17.74673 1 1 A PHE 93.147 1
ATOM 1231 C CD2 . PHE 171 171 ? A 4.14360 3.34909 -18.65873 1 1 A PHE 93.147 1
ATOM 1232 C CE1 . PHE 171 171 ? A 6.20152 1.59647 -18.12453 1 1 A PHE 93.147 1
ATOM 1233 C CE2 . PHE 171 171 ? A 4.03500 2.02280 -19.03996 1 1 A PHE 93.147 1
ATOM 1234 C CZ . PHE 171 171 ? A 5.06530 1.14698 -18.77685 1 1 A PHE 93.147 1
ATOM 1235 N N . GLN 172 172 ? A 4.82351 7.35531 -14.59848 1 1 A GLN 93.937 1
ATOM 1236 C CA . GLN 172 172 ? A 5.17249 8.63918 -14.01918 1 1 A GLN 93.937 1
ATOM 1237 C C . GLN 172 172 ? A 6.37189 8.53827 -13.09143 1 1 A GLN 93.937 1
ATOM 1238 O O . GLN 172 172 ? A 7.05643 9.53257 -12.85058 1 1 A GLN 93.937 1
ATOM 1239 C CB . GLN 172 172 ? A 3.97407 9.21588 -13.26790 1 1 A GLN 93.937 1
ATOM 1240 C CG . GLN 172 172 ? A 2.78372 9.52932 -14.15531 1 1 A GLN 93.937 1
ATOM 1241 C CD . GLN 172 172 ? A 1.56430 9.95162 -13.35901 1 1 A GLN 93.937 1
ATOM 1242 O OE1 . GLN 172 172 ? A 1.44882 9.63753 -12.17513 1 1 A GLN 93.937 1
ATOM 1243 N NE2 . GLN 172 172 ? A 0.64904 10.66300 -14.00885 1 1 A GLN 93.937 1
ATOM 1244 N N . ALA 173 173 ? A 6.63900 7.34886 -12.55727 1 1 A ALA 94.624 1
ATOM 1245 C CA . ALA 173 173 ? A 7.77086 7.11291 -11.67827 1 1 A ALA 94.624 1
ATOM 1246 C C . ALA 173 173 ? A 8.19125 5.65377 -11.78295 1 1 A ALA 94.624 1
ATOM 1247 O O . ALA 173 173 ? A 7.33761 4.76635 -11.82634 1 1 A ALA 94.624 1
ATOM 1248 C CB . ALA 173 173 ? A 7.42589 7.46137 -10.22965 1 1 A ALA 94.624 1
ATOM 1249 N N . PRO 174 174 ? A 9.50063 5.37584 -11.83206 1 1 A PRO 93.860 1
ATOM 1250 C CA . PRO 174 174 ? A 9.95817 3.98142 -11.85087 1 1 A PRO 93.860 1
ATOM 1251 C C . PRO 174 174 ? A 9.90281 3.30397 -10.48947 1 1 A PRO 93.860 1
ATOM 1252 O O . PRO 174 174 ? A 9.86514 2.06889 -10.42994 1 1 A PRO 93.860 1
ATOM 1253 C CB . PRO 174 174 ? A 11.40282 4.10394 -12.34892 1 1 A PRO 93.860 1
ATOM 1254 C CG . PRO 174 174 ? A 11.82561 5.47131 -11.92530 1 1 A PRO 93.860 1
ATOM 1255 C CD . PRO 174 174 ? A 10.60057 6.33389 -12.01325 1 1 A PRO 93.860 1
ATOM 1256 N N . LEU 175 175 ? A 9.90232 4.06278 -9.40711 1 1 A LEU 95.059 1
ATOM 1257 C CA . LEU 175 175 ? A 9.87032 3.53316 -8.05139 1 1 A LEU 95.059 1
ATOM 1258 C C . LEU 175 175 ? A 8.82401 4.27273 -7.23519 1 1 A LEU 95.059 1
ATOM 1259 O O . LEU 175 175 ? A 8.46940 5.41041 -7.53729 1 1 A LEU 95.059 1
ATOM 1260 C CB . LEU 175 175 ? A 11.23743 3.66515 -7.36909 1 1 A LEU 95.059 1
ATOM 1261 C CG . LEU 175 175 ? A 12.43381 2.97156 -8.02143 1 1 A LEU 95.059 1
ATOM 1262 C CD1 . LEU 175 175 ? A 13.72784 3.43025 -7.36735 1 1 A LEU 95.059 1
ATOM 1263 C CD2 . LEU 175 175 ? A 12.28332 1.46270 -7.93505 1 1 A LEU 95.059 1
ATOM 1264 N N . ALA 176 176 ? A 8.32630 3.61339 -6.19143 1 1 A ALA 96.579 1
ATOM 1265 C CA . ALA 176 176 ? A 7.35371 4.22712 -5.30250 1 1 A ALA 96.579 1
ATOM 1266 C C . ALA 176 176 ? A 7.43280 3.58681 -3.92606 1 1 A ALA 96.579 1
ATOM 1267 O O . ALA 176 176 ? A 7.91935 2.46363 -3.77167 1 1 A ALA 96.579 1
ATOM 1268 C CB . ALA 176 176 ? A 5.93427 4.10713 -5.86692 1 1 A ALA 96.579 1
ATOM 1269 N N . ILE 177 177 ? A 6.95385 4.31411 -2.91348 1 1 A ILE 95.529 1
ATOM 1270 C CA . ILE 177 177 ? A 6.84431 3.83357 -1.54361 1 1 A ILE 95.529 1
ATOM 1271 C C . ILE 177 177 ? A 5.39088 3.93631 -1.11898 1 1 A ILE 95.529 1
ATOM 1272 O O . ILE 177 177 ? A 4.72757 4.94488 -1.37550 1 1 A ILE 95.529 1
ATOM 1273 C CB . ILE 177 177 ? A 7.74142 4.63260 -0.57970 1 1 A ILE 95.529 1
ATOM 1274 C CG1 . ILE 177 177 ? A 9.21895 4.43514 -0.93042 1 1 A ILE 95.529 1
ATOM 1275 C CG2 . ILE 177 177 ? A 7.48525 4.23287 0.85846 1 1 A ILE 95.529 1
ATOM 1276 C CD1 . ILE 177 177 ? A 9.74465 3.04614 -0.67394 1 1 A ILE 95.529 1
ATOM 1277 N N . GLY 178 178 ? A 4.89242 2.89445 -0.48284 1 1 A GLY 96.820 1
ATOM 1278 C CA . GLY 178 178 ? A 3.53367 2.87888 0.02526 1 1 A GLY 96.820 1
ATOM 1279 C C . GLY 178 178 ? A 3.49706 2.45852 1.48268 1 1 A GLY 96.820 1
ATOM 1280 O O . GLY 178 178 ? A 4.53070 2.30120 2.13785 1 1 A GLY 96.820 1
ATOM 1281 N N . SER 179 179 ? A 2.28642 2.28109 2.00436 1 1 A SER 95.036 1
ATOM 1282 C CA . SER 179 179 ? A 2.09056 1.77957 3.35381 1 1 A SER 95.036 1
ATOM 1283 C C . SER 179 179 ? A 0.97968 0.73720 3.32507 1 1 A SER 95.036 1
ATOM 1284 O O . SER 179 179 ? A -0.01089 0.88918 2.60981 1 1 A SER 95.036 1
ATOM 1285 C CB . SER 179 179 ? A 1.73073 2.90473 4.33204 1 1 A SER 95.036 1
ATOM 1286 O OG . SER 179 179 ? A 0.45933 3.44712 4.03682 1 1 A SER 95.036 1
ATOM 1287 N N . ASP 180 180 ? A 1.14812 -0.32998 4.09671 1 1 A ASP 94.955 1
ATOM 1288 C CA . ASP 180 180 ? A 0.24045 -1.47374 4.08024 1 1 A ASP 94.955 1
ATOM 1289 C C . ASP 180 180 ? A -0.29932 -1.70158 5.48249 1 1 A ASP 94.955 1
ATOM 1290 O O . ASP 180 180 ? A 0.42977 -2.14414 6.37268 1 1 A ASP 94.955 1
ATOM 1291 C CB . ASP 180 180 ? A 0.96821 -2.71723 3.55938 1 1 A ASP 94.955 1
ATOM 1292 C CG . ASP 180 180 ? A 0.01942 -3.81052 3.11173 1 1 A ASP 94.955 1
ATOM 1293 O OD1 . ASP 180 180 ? A -0.75383 -4.31018 3.95368 1 1 A ASP 94.955 1
ATOM 1294 O OD2 . ASP 180 180 ? A 0.05728 -4.18473 1.92149 1 1 A ASP 94.955 1
ATOM 1295 N N . THR 181 181 ? A -1.56647 -1.38716 5.69164 1 1 A THR 95.343 1
ATOM 1296 C CA . THR 181 181 ? A -2.24111 -1.60665 6.96683 1 1 A THR 95.343 1
ATOM 1297 C C . THR 181 181 ? A -3.11823 -2.85396 6.92477 1 1 A THR 95.343 1
ATOM 1298 O O . THR 181 181 ? A -3.28151 -3.53602 7.93876 1 1 A THR 95.343 1
ATOM 1299 C CB . THR 181 181 ? A -3.08304 -0.38228 7.34544 1 1 A THR 95.343 1
ATOM 1300 O OG1 . THR 181 181 ? A -2.23676 0.77188 7.41892 1 1 A THR 95.343 1
ATOM 1301 C CG2 . THR 181 181 ? A -3.76123 -0.58482 8.68872 1 1 A THR 95.343 1
ATOM 1302 N N . GLY 182 182 ? A -3.68955 -3.16463 5.77047 1 1 A GLY 94.976 1
ATOM 1303 C CA . GLY 182 182 ? A -4.49330 -4.35366 5.57733 1 1 A GLY 94.976 1
ATOM 1304 C C . GLY 182 182 ? A -4.41085 -4.88849 4.16320 1 1 A GLY 94.976 1
ATOM 1305 O O . GLY 182 182 ? A -5.24015 -5.70087 3.76407 1 1 A GLY 94.976 1
ATOM 1306 N N . GLY 183 183 ? A -3.40535 -4.42881 3.40244 1 1 A GLY 95.306 1
ATOM 1307 C CA . GLY 183 183 ? A -3.25572 -4.79669 2.00998 1 1 A GLY 95.306 1
ATOM 1308 C C . GLY 183 183 ? A -3.17696 -3.61857 1.06898 1 1 A GLY 95.306 1
ATOM 1309 O O . GLY 183 183 ? A -3.35851 -3.78064 -0.13964 1 1 A GLY 95.306 1
ATOM 1310 N N . SER 184 184 ? A -2.88178 -2.43741 1.59700 1 1 A SER 94.960 1
ATOM 1311 C CA . SER 184 184 ? A -2.90157 -1.21560 0.80531 1 1 A SER 94.960 1
ATOM 1312 C C . SER 184 184 ? A -1.66191 -1.01640 -0.05271 1 1 A SER 94.960 1
ATOM 1313 O O . SER 184 184 ? A -1.58755 -0.03082 -0.78888 1 1 A SER 94.960 1
ATOM 1314 C CB . SER 184 184 ? A -3.10831 -0.00492 1.70946 1 1 A SER 94.960 1
ATOM 1315 O OG . SER 184 184 ? A -4.40448 -0.03393 2.29917 1 1 A SER 94.960 1
ATOM 1316 N N . ILE 185 185 ? A -0.68912 -1.90884 0.01550 1 1 A ILE 96.477 1
ATOM 1317 C CA . ILE 185 185 ? A 0.36401 -2.00144 -0.98450 1 1 A ILE 96.477 1
ATOM 1318 C C . ILE 185 185 ? A 0.04824 -3.11076 -1.98066 1 1 A ILE 96.477 1
ATOM 1319 O O . ILE 185 185 ? A 0.11566 -2.91403 -3.19595 1 1 A ILE 96.477 1
ATOM 1320 C CB . ILE 185 185 ? A 1.74460 -2.24143 -0.33520 1 1 A ILE 96.477 1
ATOM 1321 C CG1 . ILE 185 185 ? A 2.22293 -0.97571 0.37599 1 1 A ILE 96.477 1
ATOM 1322 C CG2 . ILE 185 185 ? A 2.75971 -2.66198 -1.38804 1 1 A ILE 96.477 1
ATOM 1323 C CD1 . ILE 185 185 ? A 3.52669 -1.15771 1.12292 1 1 A ILE 96.477 1
ATOM 1324 N N . ARG 186 186 ? A -0.30807 -4.29457 -1.45075 1 1 A ARG 96.116 1
ATOM 1325 C CA . ARG 186 186 ? A -0.52491 -5.45590 -2.31038 1 1 A ARG 96.116 1
ATOM 1326 C C . ARG 186 186 ? A -1.78175 -5.33165 -3.15670 1 1 A ARG 96.116 1
ATOM 1327 O O . ARG 186 186 ? A -1.79032 -5.72336 -4.33279 1 1 A ARG 96.116 1
ATOM 1328 C CB . ARG 186 186 ? A -0.59006 -6.71950 -1.45442 1 1 A ARG 96.116 1
ATOM 1329 C CG . ARG 186 186 ? A 0.72135 -7.11653 -0.79524 1 1 A ARG 96.116 1
ATOM 1330 C CD . ARG 186 186 ? A 0.48250 -8.06425 0.36609 1 1 A ARG 96.116 1
ATOM 1331 N NE . ARG 186 186 ? A -0.09226 -7.37661 1.51469 1 1 A ARG 96.116 1
ATOM 1332 C CZ . ARG 186 186 ? A -0.73917 -7.97784 2.51223 1 1 A ARG 96.116 1
ATOM 1333 N NH1 . ARG 186 186 ? A -0.91230 -9.29664 2.49666 1 1 A ARG 96.116 1
ATOM 1334 N NH2 . ARG 186 186 ? A -1.21607 -7.26089 3.52064 1 1 A ARG 96.116 1
ATOM 1335 N N . GLN 187 187 ? A -2.85277 -4.79128 -2.59254 1 1 A GLN 94.156 1
ATOM 1336 C CA . GLN 187 187 ? A -4.11887 -4.70453 -3.31072 1 1 A GLN 94.156 1
ATOM 1337 C C . GLN 187 187 ? A -4.03725 -3.74706 -4.49954 1 1 A GLN 94.156 1
ATOM 1338 O O . GLN 187 187 ? A -4.41861 -4.13199 -5.61253 1 1 A GLN 94.156 1
ATOM 1339 C CB . GLN 187 187 ? A -5.23337 -4.33026 -2.33057 1 1 A GLN 94.156 1
ATOM 1340 C CG . GLN 187 187 ? A -6.63943 -4.38459 -2.91067 1 1 A GLN 94.156 1
ATOM 1341 C CD . GLN 187 187 ? A -7.17433 -3.01190 -3.19698 1 1 A GLN 94.156 1
ATOM 1342 O OE1 . GLN 187 187 ? A -7.20028 -2.56583 -4.35397 1 1 A GLN 94.156 1
ATOM 1343 N NE2 . GLN 187 187 ? A -7.60333 -2.31665 -2.14997 1 1 A GLN 94.156 1
ATOM 1344 N N . PRO 188 188 ? A -3.54277 -2.50291 -4.35692 1 1 A PRO 95.602 1
ATOM 1345 C CA . PRO 188 188 ? A -3.40249 -1.64409 -5.54120 1 1 A PRO 95.602 1
ATOM 1346 C C . PRO 188 188 ? A -2.36542 -2.14932 -6.53374 1 1 A PRO 95.602 1
ATOM 1347 O O . PRO 188 188 ? A -2.49951 -1.89921 -7.73901 1 1 A PRO 95.602 1
ATOM 1348 C CB . PRO 188 188 ? A -3.01406 -0.27620 -4.96121 1 1 A PRO 95.602 1
ATOM 1349 C CG . PRO 188 188 ? A -2.44757 -0.57447 -3.61996 1 1 A PRO 95.602 1
ATOM 1350 C CD . PRO 188 188 ? A -3.21160 -1.75938 -3.11436 1 1 A PRO 95.602 1
ATOM 1351 N N . ALA 189 189 ? A -1.33444 -2.85362 -6.06403 1 1 A ALA 96.340 1
ATOM 1352 C CA . ALA 189 189 ? A -0.38589 -3.45120 -6.99176 1 1 A ALA 96.340 1
ATOM 1353 C C . ALA 189 189 ? A -1.06980 -4.47115 -7.89771 1 1 A ALA 96.340 1
ATOM 1354 O O . ALA 189 189 ? A -0.77203 -4.54803 -9.09397 1 1 A ALA 96.340 1
ATOM 1355 C CB . ALA 189 189 ? A 0.76542 -4.10110 -6.22740 1 1 A ALA 96.340 1
ATOM 1356 N N . ALA 190 190 ? A -1.98948 -5.25333 -7.34087 1 1 A ALA 95.523 1
ATOM 1357 C CA . ALA 190 190 ? A -2.71931 -6.22997 -8.13760 1 1 A ALA 95.523 1
ATOM 1358 C C . ALA 190 190 ? A -3.59216 -5.56087 -9.19087 1 1 A ALA 95.523 1
ATOM 1359 O O . ALA 190 190 ? A -3.71718 -6.06424 -10.31154 1 1 A ALA 95.523 1
ATOM 1360 C CB . ALA 190 190 ? A -3.57013 -7.11496 -7.22816 1 1 A ALA 95.523 1
ATOM 1361 N N . LEU 191 191 ? A -4.19757 -4.42665 -8.84649 1 1 A LEU 95.191 1
ATOM 1362 C CA . LEU 191 191 ? A -5.12941 -3.76689 -9.74867 1 1 A LEU 95.191 1
ATOM 1363 C C . LEU 191 191 ? A -4.44515 -2.94550 -10.83540 1 1 A LEU 95.191 1
ATOM 1364 O O . LEU 191 191 ? A -5.10280 -2.52245 -11.79034 1 1 A LEU 95.191 1
ATOM 1365 C CB . LEU 191 191 ? A -6.09005 -2.87443 -8.96486 1 1 A LEU 95.191 1
ATOM 1366 C CG . LEU 191 191 ? A -6.92745 -3.53965 -7.87248 1 1 A LEU 95.191 1
ATOM 1367 C CD1 . LEU 191 191 ? A -7.97890 -2.57503 -7.35126 1 1 A LEU 95.191 1
ATOM 1368 C CD2 . LEU 191 191 ? A -7.56748 -4.82290 -8.37425 1 1 A LEU 95.191 1
ATOM 1369 N N . THR 192 192 ? A -3.13426 -2.70859 -10.71460 1 1 A THR 94.588 1
ATOM 1370 C CA . THR 192 192 ? A -2.41089 -1.87634 -11.67044 1 1 A THR 94.588 1
ATOM 1371 C C . THR 192 192 ? A -1.25873 -2.60684 -12.35416 1 1 A THR 94.588 1
ATOM 1372 O O . THR 192 192 ? A -0.47655 -1.97773 -13.06790 1 1 A THR 94.588 1
ATOM 1373 C CB . THR 192 192 ? A -1.86500 -0.61460 -10.99477 1 1 A THR 94.588 1
ATOM 1374 O OG1 . THR 192 192 ? A -0.97406 -0.97968 -9.93835 1 1 A THR 94.588 1
ATOM 1375 C CG2 . THR 192 192 ? A -3.00522 0.22315 -10.43174 1 1 A THR 94.588 1
ATOM 1376 N N . ALA 193 193 ? A -1.14908 -3.92835 -12.17101 1 1 A ALA 92.984 1
ATOM 1377 C CA . ALA 193 193 ? A -0.09315 -4.72470 -12.79359 1 1 A ALA 92.984 1
ATOM 1378 C C . ALA 193 193 ? A 1.29053 -4.22595 -12.40294 1 1 A ALA 92.984 1
ATOM 1379 O O . ALA 193 193 ? A 2.18907 -4.09454 -13.24217 1 1 A ALA 92.984 1
ATOM 1380 C CB . ALA 193 193 ? A -0.25716 -4.78417 -14.30869 1 1 A ALA 92.984 1
ATOM 1381 N N . THR 194 194 ? A 1.47917 -3.93285 -11.10496 1 1 A THR 94.706 1
ATOM 1382 C CA . THR 194 194 ? A 2.77289 -3.56694 -10.55678 1 1 A THR 94.706 1
ATOM 1383 C C . THR 194 194 ? A 3.12073 -4.53379 -9.43546 1 1 A THR 94.706 1
ATOM 1384 O O . THR 194 194 ? A 2.33378 -5.41473 -9.07655 1 1 A THR 94.706 1
ATOM 1385 C CB . THR 194 194 ? A 2.78101 -2.11862 -10.03543 1 1 A THR 94.706 1
ATOM 1386 O OG1 . THR 194 194 ? A 1.79854 -1.97763 -8.99970 1 1 A THR 94.706 1
ATOM 1387 C CG2 . THR 194 194 ? A 2.46522 -1.14616 -11.15838 1 1 A THR 94.706 1
ATOM 1388 N N . VAL 195 195 ? A 4.31779 -4.39308 -8.89982 1 1 A VAL 95.681 1
ATOM 1389 C CA . VAL 195 195 ? A 4.79671 -5.23950 -7.81655 1 1 A VAL 95.681 1
ATOM 1390 C C . VAL 195 195 ? A 4.79165 -4.43292 -6.52927 1 1 A VAL 95.681 1
ATOM 1391 O O . VAL 195 195 ? A 5.33664 -3.33289 -6.46917 1 1 A VAL 95.681 1
ATOM 1392 C CB . VAL 195 195 ? A 6.21119 -5.78182 -8.10245 1 1 A VAL 95.681 1
ATOM 1393 C CG1 . VAL 195 195 ? A 6.67810 -6.67598 -6.96023 1 1 A VAL 95.681 1
ATOM 1394 C CG2 . VAL 195 195 ? A 6.21821 -6.55025 -9.41555 1 1 A VAL 95.681 1
ATOM 1395 N N . GLY 196 196 ? A 4.16970 -4.98726 -5.47918 1 1 A GLY 96.901 1
ATOM 1396 C CA . GLY 196 196 ? A 4.13161 -4.33894 -4.18073 1 1 A GLY 96.901 1
ATOM 1397 C C . GLY 196 196 ? A 4.39886 -5.33445 -3.07761 1 1 A GLY 96.901 1
ATOM 1398 O O . GLY 196 196 ? A 3.89073 -6.45523 -3.10188 1 1 A GLY 96.901 1
ATOM 1399 N N . VAL 197 197 ? A 5.19857 -4.92197 -2.09762 1 1 A VAL 96.115 1
ATOM 1400 C CA . VAL 197 197 ? A 5.62036 -5.80822 -1.02076 1 1 A VAL 96.115 1
ATOM 1401 C C . VAL 197 197 ? A 5.29790 -5.17026 0.32033 1 1 A VAL 96.115 1
ATOM 1402 O O . VAL 197 197 ? A 5.60438 -4.00020 0.55506 1 1 A VAL 96.115 1
ATOM 1403 C CB . VAL 197 197 ? A 7.12807 -6.12969 -1.10528 1 1 A VAL 96.115 1
ATOM 1404 C CG1 . VAL 197 197 ? A 7.60478 -6.85607 0.14317 1 1 A VAL 96.115 1
ATOM 1405 C CG2 . VAL 197 197 ? A 7.41566 -6.95933 -2.34320 1 1 A VAL 96.115 1
ATOM 1406 N N . LYS 198 198 ? A 4.65115 -5.93862 1.19067 1 1 A LYS 95.164 1
ATOM 1407 C CA . LYS 198 198 ? A 4.53351 -5.59368 2.59512 1 1 A LYS 95.164 1
ATOM 1408 C C . LYS 198 198 ? A 5.66180 -6.29421 3.34456 1 1 A LYS 95.164 1
ATOM 1409 O O . LYS 198 198 ? A 5.62836 -7.51620 3.51310 1 1 A LYS 95.164 1
ATOM 1410 C CB . LYS 198 198 ? A 3.18129 -6.01502 3.17073 1 1 A LYS 95.164 1
ATOM 1411 C CG . LYS 198 198 ? A 2.96441 -5.52431 4.60437 1 1 A LYS 95.164 1
ATOM 1412 C CD . LYS 198 198 ? A 1.85427 -6.27985 5.32098 1 1 A LYS 95.164 1
ATOM 1413 C CE . LYS 198 198 ? A 2.34975 -7.60782 5.86956 1 1 A LYS 95.164 1
ATOM 1414 N NZ . LYS 198 198 ? A 3.31109 -7.40608 7.01665 1 1 A LYS 95.164 1
ATOM 1415 N N . PRO 199 199 ? A 6.69619 -5.57538 3.78080 1 1 A PRO 95.278 1
ATOM 1416 C CA . PRO 199 199 ? A 7.78535 -6.22619 4.50876 1 1 A PRO 95.278 1
ATOM 1417 C C . PRO 199 199 ? A 7.31277 -6.75672 5.85449 1 1 A PRO 95.278 1
ATOM 1418 O O . PRO 199 199 ? A 6.23518 -6.40571 6.33790 1 1 A PRO 95.278 1
ATOM 1419 C CB . PRO 199 199 ? A 8.81838 -5.10620 4.68522 1 1 A PRO 95.278 1
ATOM 1420 C CG . PRO 199 199 ? A 8.47269 -4.09403 3.65078 1 1 A PRO 95.278 1
ATOM 1421 C CD . PRO 199 199 ? A 6.97906 -4.15266 3.52327 1 1 A PRO 95.278 1
ATOM 1422 N N . THR 200 200 ? A 8.12957 -7.62348 6.45008 1 1 A THR 95.200 1
ATOM 1423 C CA . THR 200 200 ? A 7.86703 -8.10740 7.79614 1 1 A THR 95.200 1
ATOM 1424 C C . THR 200 200 ? A 7.69638 -6.91960 8.73964 1 1 A THR 95.200 1
ATOM 1425 O O . THR 200 200 ? A 8.46564 -5.95772 8.69436 1 1 A THR 95.200 1
ATOM 1426 C CB . THR 200 200 ? A 9.00895 -9.00641 8.28093 1 1 A THR 95.200 1
ATOM 1427 O OG1 . THR 200 200 ? A 9.12757 -10.14880 7.42270 1 1 A THR 95.200 1
ATOM 1428 C CG2 . THR 200 200 ? A 8.75372 -9.46897 9.71308 1 1 A THR 95.200 1
ATOM 1429 N N . TYR 201 201 ? A 6.67400 -6.97991 9.58094 1 1 A TYR 95.306 1
ATOM 1430 C CA . TYR 201 201 ? A 6.37601 -5.87395 10.48152 1 1 A TYR 95.306 1
ATOM 1431 C C . TYR 201 201 ? A 7.58413 -5.56615 11.35748 1 1 A TYR 95.306 1
ATOM 1432 O O . TYR 201 201 ? A 8.15034 -6.44676 12.00235 1 1 A TYR 95.306 1
ATOM 1433 C CB . TYR 201 201 ? A 5.16311 -6.19652 11.35268 1 1 A TYR 95.306 1
ATOM 1434 C CG . TYR 201 201 ? A 4.77090 -5.06945 12.27466 1 1 A TYR 95.306 1
ATOM 1435 C CD1 . TYR 201 201 ? A 3.96657 -4.02627 11.82360 1 1 A TYR 95.306 1
ATOM 1436 C CD2 . TYR 201 201 ? A 5.20835 -5.03777 13.59047 1 1 A TYR 95.306 1
ATOM 1437 C CE1 . TYR 201 201 ? A 3.61078 -2.98493 12.66239 1 1 A TYR 95.306 1
ATOM 1438 C CE2 . TYR 201 201 ? A 4.85471 -3.99780 14.44036 1 1 A TYR 95.306 1
ATOM 1439 C CZ . TYR 201 201 ? A 4.05750 -2.97806 13.97233 1 1 A TYR 95.306 1
ATOM 1440 O OH . TYR 201 201 ? A 3.70590 -1.94295 14.80441 1 1 A TYR 95.306 1
ATOM 1441 N N . GLY 202 202 ? A 7.97478 -4.30925 11.37083 1 1 A GLY 94.529 1
ATOM 1442 C CA . GLY 202 202 ? A 9.09650 -3.85977 12.16213 1 1 A GLY 94.529 1
ATOM 1443 C C . GLY 202 202 ? A 10.42299 -3.78513 11.43692 1 1 A GLY 94.529 1
ATOM 1444 O O . GLY 202 202 ? A 11.36827 -3.19427 11.96123 1 1 A GLY 94.529 1
ATOM 1445 N N . THR 203 203 ? A 10.53245 -4.35998 10.24397 1 1 A THR 94.043 1
ATOM 1446 C CA . THR 203 203 ? A 11.78623 -4.31861 9.50386 1 1 A THR 94.043 1
ATOM 1447 C C . THR 203 203 ? A 11.95845 -3.03163 8.70357 1 1 A THR 94.043 1
ATOM 1448 O O . THR 203 203 ? A 13.07568 -2.72708 8.27305 1 1 A THR 94.043 1
ATOM 1449 C CB . THR 203 203 ? A 11.91392 -5.52231 8.55972 1 1 A THR 94.043 1
ATOM 1450 O OG1 . THR 203 203 ? A 10.85259 -5.50086 7.59732 1 1 A THR 94.043 1
ATOM 1451 C CG2 . THR 203 203 ? A 11.86400 -6.82002 9.35163 1 1 A THR 94.043 1
ATOM 1452 N N . VAL 204 204 ? A 10.89157 -2.27174 8.49507 1 1 A VAL 94.742 1
ATOM 1453 C CA . VAL 204 204 ? A 10.95143 -0.93047 7.93397 1 1 A VAL 94.742 1
ATOM 1454 C C . VAL 204 204 ? A 10.37743 0.01918 8.97483 1 1 A VAL 94.742 1
ATOM 1455 O O . VAL 204 204 ? A 9.27278 -0.18861 9.47373 1 1 A VAL 94.742 1
ATOM 1456 C CB . VAL 204 204 ? A 10.17422 -0.81856 6.60897 1 1 A VAL 94.742 1
ATOM 1457 C CG1 . VAL 204 204 ? A 10.19702 0.61283 6.09201 1 1 A VAL 94.742 1
ATOM 1458 C CG2 . VAL 204 204 ? A 10.76803 -1.76918 5.57709 1 1 A VAL 94.742 1
ATOM 1459 N N . SER 205 205 ? A 11.14120 1.05000 9.30828 1 1 A SER 93.481 1
ATOM 1460 C CA . SER 205 205 ? A 10.80048 1.91969 10.42309 1 1 A SER 93.481 1
ATOM 1461 C C . SER 205 205 ? A 9.47233 2.63239 10.19727 1 1 A SER 93.481 1
ATOM 1462 O O . SER 205 205 ? A 9.15908 3.06925 9.08956 1 1 A SER 93.481 1
ATOM 1463 C CB . SER 205 205 ? A 11.90055 2.95395 10.65115 1 1 A SER 93.481 1
ATOM 1464 O OG . SER 205 205 ? A 11.54528 3.85701 11.68373 1 1 A SER 93.481 1
ATOM 1465 N N . ARG 206 206 ? A 8.68672 2.76394 11.27258 1 1 A ARG 92.448 1
ATOM 1466 C CA . ARG 206 206 ? A 7.44443 3.51790 11.27144 1 1 A ARG 92.448 1
ATOM 1467 C C . ARG 206 206 ? A 7.63344 4.94981 11.77308 1 1 A ARG 92.448 1
ATOM 1468 O O . ARG 206 206 ? A 6.66303 5.70415 11.85478 1 1 A ARG 92.448 1
ATOM 1469 C CB . ARG 206 206 ? A 6.38893 2.81207 12.12181 1 1 A ARG 92.448 1
ATOM 1470 C CG . ARG 206 206 ? A 5.89438 1.49787 11.55700 1 1 A ARG 92.448 1
ATOM 1471 C CD . ARG 206 206 ? A 4.79951 0.89674 12.42148 1 1 A ARG 92.448 1
ATOM 1472 N NE . ARG 206 206 ? A 3.62500 1.76603 12.47355 1 1 A ARG 92.448 1
ATOM 1473 C CZ . ARG 206 206 ? A 3.27538 2.51898 13.51696 1 1 A ARG 92.448 1
ATOM 1474 N NH1 . ARG 206 206 ? A 4.00266 2.50349 14.62259 1 1 A ARG 92.448 1
ATOM 1475 N NH2 . ARG 206 206 ? A 2.18735 3.28612 13.45809 1 1 A ARG 92.448 1
ATOM 1476 N N . TYR 207 207 ? A 8.85487 5.34571 12.12117 1 1 A TYR 94.812 1
ATOM 1477 C CA . TYR 207 207 ? A 9.09424 6.70248 12.58887 1 1 A TYR 94.812 1
ATOM 1478 C C . TYR 207 207 ? A 8.83703 7.68032 11.44809 1 1 A TYR 94.812 1
ATOM 1479 O O . TYR 207 207 ? A 9.44135 7.58475 10.38253 1 1 A TYR 94.812 1
ATOM 1480 C CB . TYR 207 207 ? A 10.51904 6.85581 13.11746 1 1 A TYR 94.812 1
ATOM 1481 C CG . TYR 207 207 ? A 10.81629 8.22724 13.66576 1 1 A TYR 94.812 1
ATOM 1482 C CD1 . TYR 207 207 ? A 10.44311 8.57341 14.96710 1 1 A TYR 94.812 1
ATOM 1483 C CD2 . TYR 207 207 ? A 11.45865 9.18756 12.88822 1 1 A TYR 94.812 1
ATOM 1484 C CE1 . TYR 207 207 ? A 10.70390 9.83633 15.47727 1 1 A TYR 94.812 1
ATOM 1485 C CE2 . TYR 207 207 ? A 11.72550 10.45795 13.39109 1 1 A TYR 94.812 1
ATOM 1486 C CZ . TYR 207 207 ? A 11.34720 10.77397 14.68348 1 1 A TYR 94.812 1
ATOM 1487 O OH . TYR 207 207 ? A 11.61040 12.02319 15.18249 1 1 A TYR 94.812 1
ATOM 1488 N N . GLY 208 208 ? A 7.93680 8.60667 11.68309 1 1 A GLY 94.708 1
ATOM 1489 C CA . GLY 208 208 ? A 7.53172 9.54807 10.65951 1 1 A GLY 94.708 1
ATOM 1490 C C . GLY 208 208 ? A 6.40822 9.07046 9.77268 1 1 A GLY 94.708 1
ATOM 1491 O O . GLY 208 208 ? A 5.95463 9.81809 8.90447 1 1 A GLY 94.708 1
ATOM 1492 N N . LEU 209 209 ? A 5.95081 7.85063 9.95476 1 1 A LEU 94.939 1
ATOM 1493 C CA . LEU 209 209 ? A 4.75847 7.34740 9.28522 1 1 A LEU 94.939 1
ATOM 1494 C C . LEU 209 209 ? A 3.54230 7.73430 10.11797 1 1 A LEU 94.939 1
ATOM 1495 O O . LEU 209 209 ? A 3.39829 7.28463 11.25355 1 1 A LEU 94.939 1
ATOM 1496 C CB . LEU 209 209 ? A 4.83617 5.82888 9.11341 1 1 A LEU 94.939 1
ATOM 1497 C CG . LEU 209 209 ? A 3.57394 5.08997 8.66482 1 1 A LEU 94.939 1
ATOM 1498 C CD1 . LEU 209 209 ? A 3.14005 5.54415 7.27582 1 1 A LEU 94.939 1
ATOM 1499 C CD2 . LEU 209 209 ? A 3.80176 3.58499 8.69649 1 1 A LEU 94.939 1
ATOM 1500 N N . VAL 210 210 ? A 2.67664 8.59333 9.57069 1 1 A VAL 93.841 1
ATOM 1501 C CA . VAL 210 210 ? A 1.47480 9.00158 10.28602 1 1 A VAL 93.841 1
ATOM 1502 C C . VAL 210 210 ? A 0.58514 7.77407 10.45885 1 1 A VAL 93.841 1
ATOM 1503 O O . VAL 210 210 ? A 0.11922 7.18189 9.48643 1 1 A VAL 93.841 1
ATOM 1504 C CB . VAL 210 210 ? A 0.73559 10.12375 9.54052 1 1 A VAL 93.841 1
ATOM 1505 C CG1 . VAL 210 210 ? A -0.51613 10.52883 10.31008 1 1 A VAL 93.841 1
ATOM 1506 C CG2 . VAL 210 210 ? A 1.66411 11.31940 9.35554 1 1 A VAL 93.841 1
ATOM 1507 N N . ALA 211 211 ? A 0.34999 7.38664 11.70545 1 1 A ALA 92.377 1
ATOM 1508 C CA . ALA 211 211 ? A -0.23046 6.08993 12.01366 1 1 A ALA 92.377 1
ATOM 1509 C C . ALA 211 211 ? A -1.72115 6.04674 11.71728 1 1 A ALA 92.377 1
ATOM 1510 O O . ALA 211 211 ? A -2.47235 6.95875 12.06144 1 1 A ALA 92.377 1
ATOM 1511 C CB . ALA 211 211 ? A 0.01638 5.73168 13.47528 1 1 A ALA 92.377 1
ATOM 1512 N N . CYS 212 212 ? A -2.13615 4.98002 11.06421 1 1 A CYS 93.936 1
ATOM 1513 C CA . CYS 212 212 ? A -3.53795 4.60455 10.97281 1 1 A CYS 93.936 1
ATOM 1514 C C . CYS 212 212 ? A -3.85127 3.59808 12.07553 1 1 A CYS 93.936 1
ATOM 1515 O O . CYS 212 212 ? A -4.72159 3.83380 12.92286 1 1 A CYS 93.936 1
ATOM 1516 C CB . CYS 212 212 ? A -3.84295 4.02287 9.58857 1 1 A CYS 93.936 1
ATOM 1517 S SG . CYS 212 212 ? A -5.51118 3.35695 9.41877 1 1 A CYS 93.936 1
ATOM 1518 N N . ALA 213 213 ? A -3.13914 2.47418 12.07280 1 1 A ALA 94.678 1
ATOM 1519 C CA . ALA 213 213 ? A -3.19459 1.48257 13.13754 1 1 A ALA 94.678 1
ATOM 1520 C C . ALA 213 213 ? A -1.76831 1.05383 13.44281 1 1 A ALA 94.678 1
ATOM 1521 O O . ALA 213 213 ? A -1.09648 0.46426 12.59807 1 1 A ALA 94.678 1
ATOM 1522 C CB . ALA 213 213 ? A -4.05053 0.28630 12.73097 1 1 A ALA 94.678 1
ATOM 1523 N N . SER 214 214 ? A -1.30202 1.35152 14.64303 1 1 A SER 93.794 1
ATOM 1524 C CA . SER 214 214 ? A 0.11334 1.20901 14.96780 1 1 A SER 93.794 1
ATOM 1525 C C . SER 214 214 ? A 0.59626 -0.23519 14.89910 1 1 A SER 93.794 1
ATOM 1526 O O . SER 214 214 ? A 1.75382 -0.48715 14.54785 1 1 A SER 93.794 1
ATOM 1527 C CB . SER 214 214 ? A 0.38839 1.78723 16.35646 1 1 A SER 93.794 1
ATOM 1528 O OG . SER 214 214 ? A 0.12836 3.17988 16.39072 1 1 A SER 93.794 1
ATOM 1529 N N . SER 215 215 ? A -0.26108 -1.19712 15.23153 1 1 A SER 94.593 1
ATOM 1530 C CA . SER 215 215 ? A 0.13103 -2.59977 15.21545 1 1 A SER 94.593 1
ATOM 1531 C C . SER 215 215 ? A -0.02040 -3.24636 13.84303 1 1 A SER 94.593 1
ATOM 1532 O O . SER 215 215 ? A 0.32506 -4.42118 13.68208 1 1 A SER 94.593 1
ATOM 1533 C CB . SER 215 215 ? A -0.68404 -3.39045 16.23853 1 1 A SER 94.593 1
ATOM 1534 O OG . SER 215 215 ? A -2.03134 -3.53216 15.82555 1 1 A SER 94.593 1
ATOM 1535 N N . LEU 216 216 ? A -0.51450 -2.50920 12.85762 1 1 A LEU 95.685 1
ATOM 1536 C CA . LEU 216 216 ? A -0.75455 -3.03897 11.52261 1 1 A LEU 95.685 1
ATOM 1537 C C . LEU 216 216 ? A 0.05103 -2.33320 10.43272 1 1 A LEU 95.685 1
ATOM 1538 O O . LEU 216 216 ? A 0.38905 -2.95565 9.42188 1 1 A LEU 95.685 1
ATOM 1539 C CB . LEU 216 216 ? A -2.24667 -2.95285 11.17995 1 1 A LEU 95.685 1
ATOM 1540 C CG . LEU 216 216 ? A -3.21549 -3.68596 12.11106 1 1 A LEU 95.685 1
ATOM 1541 C CD1 . LEU 216 216 ? A -4.64933 -3.29573 11.79868 1 1 A LEU 95.685 1
ATOM 1542 C CD2 . LEU 216 216 ? A -3.03358 -5.18768 11.98746 1 1 A LEU 95.685 1
ATOM 1543 N N . ASP 217 217 ? A 0.35532 -1.04329 10.62381 1 1 A ASP 95.043 1
ATOM 1544 C CA . ASP 217 217 ? A 0.99551 -0.25346 9.58034 1 1 A ASP 95.043 1
ATOM 1545 C C . ASP 217 217 ? A 2.40521 -0.74724 9.28643 1 1 A ASP 95.043 1
ATOM 1546 O O . ASP 217 217 ? A 3.18158 -1.03795 10.19415 1 1 A ASP 95.043 1
ATOM 1547 C CB . ASP 217 217 ? A 1.06276 1.22197 9.97219 1 1 A ASP 95.043 1
ATOM 1548 C CG . ASP 217 217 ? A -0.30251 1.84744 10.15869 1 1 A ASP 95.043 1
ATOM 1549 O OD1 . ASP 217 217 ? A -1.27207 1.39471 9.51085 1 1 A ASP 95.043 1
ATOM 1550 O OD2 . ASP 217 217 ? A -0.40428 2.81255 10.94994 1 1 A ASP 95.043 1
ATOM 1551 N N . GLN 218 218 ? A 2.74905 -0.81380 7.99057 1 1 A GLN 94.499 1
ATOM 1552 C CA . GLN 218 218 ? A 4.09306 -1.17328 7.56401 1 1 A GLN 94.499 1
ATOM 1553 C C . GLN 218 218 ? A 4.38227 -0.51088 6.22245 1 1 A GLN 94.499 1
ATOM 1554 O O . GLN 218 218 ? A 3.65361 -0.71814 5.24998 1 1 A GLN 94.499 1
ATOM 1555 C CB . GLN 218 218 ? A 4.24935 -2.68804 7.44883 1 1 A GLN 94.499 1
ATOM 1556 C CG . GLN 218 218 ? A 5.66907 -3.13052 7.11799 1 1 A GLN 94.499 1
ATOM 1557 C CD . GLN 218 218 ? A 6.65366 -2.75646 8.20576 1 1 A GLN 94.499 1
ATOM 1558 O OE1 . GLN 218 218 ? A 6.49920 -3.14336 9.36088 1 1 A GLN 94.499 1
ATOM 1559 N NE2 . GLN 218 218 ? A 7.67376 -1.99396 7.84017 1 1 A GLN 94.499 1
ATOM 1560 N N . GLY 219 219 ? A 5.42884 0.29599 6.18686 1 1 A GLY 96.181 1
ATOM 1561 C CA . GLY 219 219 ? A 5.86675 0.86204 4.92453 1 1 A GLY 96.181 1
ATOM 1562 C C . GLY 219 219 ? A 6.54787 -0.17641 4.05807 1 1 A GLY 96.181 1
ATOM 1563 O O . GLY 219 219 ? A 7.11912 -1.14348 4.55618 1 1 A GLY 96.181 1
ATOM 1564 N N . GLY 220 220 ? A 6.49194 0.03466 2.73970 1 1 A GLY 96.710 1
ATOM 1565 C CA . GLY 220 220 ? A 7.06098 -0.94157 1.84007 1 1 A GLY 96.710 1
ATOM 1566 C C . GLY 220 220 ? A 7.30060 -0.41592 0.44010 1 1 A GLY 96.710 1
ATOM 1567 O O . GLY 220 220 ? A 6.77625 0.62934 0.05370 1 1 A GLY 96.710 1
ATOM 1568 N N . PRO 221 221 ? A 8.09463 -1.15679 -0.32367 1 1 A PRO 96.284 1
ATOM 1569 C CA . PRO 221 221 ? A 8.47586 -0.71609 -1.66392 1 1 A PRO 96.284 1
ATOM 1570 C C . PRO 221 221 ? A 7.46902 -1.12821 -2.73049 1 1 A PRO 96.284 1
ATOM 1571 O O . PRO 221 221 ? A 6.74107 -2.11294 -2.58355 1 1 A PRO 96.284 1
ATOM 1572 C CB . PRO 221 221 ? A 9.81049 -1.42505 -1.88847 1 1 A PRO 96.284 1
ATOM 1573 C CG . PRO 221 221 ? A 9.66021 -2.70643 -1.13298 1 1 A PRO 96.284 1
ATOM 1574 C CD . PRO 221 221 ? A 8.80802 -2.38418 0.07421 1 1 A PRO 96.284 1
ATOM 1575 N N . CYS 222 222 ? A 7.43012 -0.34839 -3.81483 1 1 A CYS 95.339 1
ATOM 1576 C CA . CYS 222 222 ? A 6.60211 -0.62178 -4.97560 1 1 A CYS 95.339 1
ATOM 1577 C C . CYS 222 222 ? A 7.40595 -0.30969 -6.23025 1 1 A CYS 95.339 1
ATOM 1578 O O . CYS 222 222 ? A 8.12020 0.69241 -6.28423 1 1 A CYS 95.339 1
ATOM 1579 C CB . CYS 222 222 ? A 5.31848 0.21854 -4.96911 1 1 A CYS 95.339 1
ATOM 1580 S SG . CYS 222 222 ? A 4.33881 0.11141 -3.46114 1 1 A CYS 95.339 1
ATOM 1581 N N . ALA 223 223 ? A 7.29882 -1.15123 -7.23497 1 1 A ALA 95.072 1
ATOM 1582 C CA . ALA 223 223 ? A 8.01009 -0.96320 -8.48863 1 1 A ALA 95.072 1
ATOM 1583 C C . ALA 223 223 ? A 7.32257 -1.76453 -9.58119 1 1 A ALA 95.072 1
ATOM 1584 O O . ALA 223 223 ? A 6.29454 -2.40090 -9.35838 1 1 A ALA 95.072 1
ATOM 1585 C CB . ALA 223 223 ? A 9.48061 -1.37040 -8.34733 1 1 A ALA 95.072 1
ATOM 1586 N N . ARG 224 224 ? A 7.89805 -1.73086 -10.77129 1 1 A ARG 93.385 1
ATOM 1587 C CA . ARG 224 224 ? A 7.33217 -2.45084 -11.90251 1 1 A ARG 93.385 1
ATOM 1588 C C . ARG 224 224 ? A 7.88199 -3.86213 -12.04949 1 1 A ARG 93.385 1
ATOM 1589 O O . ARG 224 224 ? A 7.28656 -4.68360 -12.74648 1 1 A ARG 93.385 1
ATOM 1590 C CB . ARG 224 224 ? A 7.56774 -1.67378 -13.20117 1 1 A ARG 93.385 1
ATOM 1591 C CG . ARG 224 224 ? A 7.02379 -0.26023 -13.20276 1 1 A ARG 93.385 1
ATOM 1592 C CD . ARG 224 224 ? A 7.00651 0.32043 -14.60328 1 1 A ARG 93.385 1
ATOM 1593 N NE . ARG 224 224 ? A 6.81253 1.76212 -14.59147 1 1 A ARG 93.385 1
ATOM 1594 C CZ . ARG 224 224 ? A 7.79157 2.65166 -14.75808 1 1 A ARG 93.385 1
ATOM 1595 N NH1 . ARG 224 224 ? A 9.03733 2.23403 -14.97486 1 1 A ARG 93.385 1
ATOM 1596 N NH2 . ARG 224 224 ? A 7.52478 3.94972 -14.71761 1 1 A ARG 93.385 1
ATOM 1597 N N . THR 225 225 ? A 9.01592 -4.17190 -11.40684 1 1 A THR 93.359 1
ATOM 1598 C CA . THR 225 225 ? A 9.61493 -5.49638 -11.47393 1 1 A THR 93.359 1
ATOM 1599 C C . THR 225 225 ? A 9.98704 -5.96027 -10.07735 1 1 A THR 93.359 1
ATOM 1600 O O . THR 225 225 ? A 10.10431 -5.15911 -9.14471 1 1 A THR 93.359 1
ATOM 1601 C CB . THR 225 225 ? A 10.87124 -5.51602 -12.35903 1 1 A THR 93.359 1
ATOM 1602 O OG1 . THR 225 225 ? A 11.89035 -4.70338 -11.75819 1 1 A THR 93.359 1
ATOM 1603 C CG2 . THR 225 225 ? A 10.55703 -4.98937 -13.75019 1 1 A THR 93.359 1
ATOM 1604 N N . VAL 226 226 ? A 10.16847 -7.27498 -9.93303 1 1 A VAL 95.113 1
ATOM 1605 C CA . VAL 226 226 ? A 10.53864 -7.85360 -8.64931 1 1 A VAL 95.113 1
ATOM 1606 C C . VAL 226 226 ? A 11.92929 -7.38382 -8.22621 1 1 A VAL 95.113 1
ATOM 1607 O O . VAL 226 226 ? A 12.15277 -7.03918 -7.06123 1 1 A VAL 95.113 1
ATOM 1608 C CB . VAL 226 226 ? A 10.46230 -9.39270 -8.70884 1 1 A VAL 95.113 1
ATOM 1609 C CG1 . VAL 226 226 ? A 11.01762 -10.00895 -7.43919 1 1 A VAL 95.113 1
ATOM 1610 C CG2 . VAL 226 226 ? A 9.02088 -9.82954 -8.92574 1 1 A VAL 95.113 1
ATOM 1611 N N . LEU 227 227 ? A 12.87139 -7.34204 -9.15799 1 1 A LEU 94.728 1
ATOM 1612 C CA . LEU 227 227 ? A 14.23070 -6.92569 -8.82566 1 1 A LEU 94.728 1
ATOM 1613 C C . LEU 227 227 ? A 14.26891 -5.46892 -8.37411 1 1 A LEU 94.728 1
ATOM 1614 O O . LEU 227 227 ? A 14.93006 -5.13686 -7.38714 1 1 A LEU 94.728 1
ATOM 1615 C CB . LEU 227 227 ? A 15.16913 -7.13733 -10.01600 1 1 A LEU 94.728 1
ATOM 1616 C CG . LEU 227 227 ? A 16.61362 -6.67972 -9.81686 1 1 A LEU 94.728 1
ATOM 1617 C CD1 . LEU 227 227 ? A 17.25578 -7.40283 -8.64095 1 1 A LEU 94.728 1
ATOM 1618 C CD2 . LEU 227 227 ? A 17.41757 -6.89397 -11.09286 1 1 A LEU 94.728 1
ATOM 1619 N N . ASP 228 228 ? A 13.56479 -4.58358 -9.07885 1 1 A ASP 95.256 1
ATOM 1620 C CA . ASP 228 228 ? A 13.52374 -3.18158 -8.67735 1 1 A ASP 95.256 1
ATOM 1621 C C . ASP 228 228 ? A 12.91224 -3.02915 -7.29304 1 1 A ASP 95.256 1
ATOM 1622 O O . ASP 228 228 ? A 13.36512 -2.20927 -6.48714 1 1 A ASP 95.256 1
ATOM 1623 C CB . ASP 228 228 ? A 12.72988 -2.35571 -9.69416 1 1 A ASP 95.256 1
ATOM 1624 C CG . ASP 228 228 ? A 13.46685 -2.19680 -11.01265 1 1 A ASP 95.256 1
ATOM 1625 O OD1 . ASP 228 228 ? A 14.68101 -2.47517 -11.06274 1 1 A ASP 95.256 1
ATOM 1626 O OD2 . ASP 228 228 ? A 12.81971 -1.77560 -11.99890 1 1 A ASP 95.256 1
ATOM 1627 N N . THR 229 229 ? A 11.87641 -3.81892 -7.00106 1 1 A THR 95.645 1
ATOM 1628 C CA . THR 229 229 ? A 11.25084 -3.77578 -5.68711 1 1 A THR 95.645 1
ATOM 1629 C C . THR 229 229 ? A 12.23289 -4.22738 -4.60878 1 1 A THR 95.645 1
ATOM 1630 O O . THR 229 229 ? A 12.29571 -3.63628 -3.52663 1 1 A THR 95.645 1
ATOM 1631 C CB . THR 229 229 ? A 9.99115 -4.64746 -5.67181 1 1 A THR 95.645 1
ATOM 1632 O OG1 . THR 229 229 ? A 9.12678 -4.26528 -6.74964 1 1 A THR 95.645 1
ATOM 1633 C CG2 . THR 229 229 ? A 9.24979 -4.47315 -4.35875 1 1 A THR 95.645 1
ATOM 1634 N N . ALA 230 230 ? A 13.01981 -5.26319 -4.88552 1 1 A ALA 95.633 1
ATOM 1635 C CA . ALA 230 230 ? A 14.00798 -5.74827 -3.92950 1 1 A ALA 95.633 1
ATOM 1636 C C . ALA 230 230 ? A 15.09899 -4.71206 -3.68603 1 1 A ALA 95.633 1
ATOM 1637 O O . ALA 230 230 ? A 15.53140 -4.51209 -2.54918 1 1 A ALA 95.633 1
ATOM 1638 C CB . ALA 230 230 ? A 14.61499 -7.06071 -4.42478 1 1 A ALA 95.633 1
ATOM 1639 N N . LEU 231 231 ? A 15.54682 -4.04930 -4.74859 1 1 A LEU 94.768 1
ATOM 1640 C CA . LEU 231 231 ? A 16.56576 -3.01899 -4.60150 1 1 A LEU 94.768 1
ATOM 1641 C C . LEU 231 231 ? A 16.06400 -1.87236 -3.73053 1 1 A LEU 94.768 1
ATOM 1642 O O . LEU 231 231 ? A 16.79458 -1.36785 -2.87399 1 1 A LEU 94.768 1
ATOM 1643 C CB . LEU 231 231 ? A 16.99400 -2.50029 -5.97703 1 1 A LEU 94.768 1
ATOM 1644 C CG . LEU 231 231 ? A 17.79897 -3.46727 -6.84175 1 1 A LEU 94.768 1
ATOM 1645 C CD1 . LEU 231 231 ? A 17.85952 -2.97758 -8.28345 1 1 A LEU 94.768 1
ATOM 1646 C CD2 . LEU 231 231 ? A 19.19949 -3.64350 -6.27589 1 1 A LEU 94.768 1
ATOM 1647 N N . LEU 232 232 ? A 14.81730 -1.45579 -3.92427 1 1 A LEU 95.713 1
ATOM 1648 C CA . LEU 232 232 ? A 14.23886 -0.38843 -3.11823 1 1 A LEU 95.713 1
ATOM 1649 C C . LEU 232 232 ? A 13.97606 -0.85711 -1.69269 1 1 A LEU 95.713 1
ATOM 1650 O O . LEU 232 232 ? A 14.13800 -0.08769 -0.73775 1 1 A LEU 95.713 1
ATOM 1651 C CB . LEU 232 232 ? A 12.95057 0.12245 -3.76316 1 1 A LEU 95.713 1
ATOM 1652 C CG . LEU 232 232 ? A 12.27570 1.31898 -3.10284 1 1 A LEU 95.713 1
ATOM 1653 C CD1 . LEU 232 232 ? A 13.22305 2.50432 -3.01205 1 1 A LEU 95.713 1
ATOM 1654 C CD2 . LEU 232 232 ? A 11.01725 1.69184 -3.86946 1 1 A LEU 95.713 1
ATOM 1655 N N . HIS 233 233 ? A 13.56889 -2.11883 -1.52505 1 1 A HIS 96.358 1
ATOM 1656 C CA . HIS 233 233 ? A 13.36825 -2.68921 -0.19901 1 1 A HIS 96.358 1
ATOM 1657 C C . HIS 233 233 ? A 14.65834 -2.64966 0.60505 1 1 A HIS 96.358 1
ATOM 1658 O O . HIS 233 233 ? A 14.65437 -2.32674 1.79534 1 1 A HIS 96.358 1
ATOM 1659 C CB . HIS 233 233 ? A 12.85087 -4.12274 -0.33577 1 1 A HIS 96.358 1
ATOM 1660 C CG . HIS 233 233 ? A 12.36822 -4.75881 0.93730 1 1 A HIS 96.358 1
ATOM 1661 N ND1 . HIS 233 233 ? A 11.70184 -5.97490 0.94185 1 1 A HIS 96.358 1
ATOM 1662 C CD2 . HIS 233 233 ? A 12.43223 -4.36478 2.23358 1 1 A HIS 96.358 1
ATOM 1663 C CE1 . HIS 233 233 ? A 11.39661 -6.28398 2.18633 1 1 A HIS 96.358 1
ATOM 1664 N NE2 . HIS 233 233 ? A 11.82440 -5.32670 2.98451 1 1 A HIS 96.358 1
ATOM 1665 N N . ALA 234 234 ? A 15.78928 -2.95978 -0.03029 1 1 A ALA 94.216 1
ATOM 1666 C CA . ALA 234 234 ? A 17.07406 -2.93182 0.65405 1 1 A ALA 94.216 1
ATOM 1667 C C . ALA 234 234 ? A 17.43461 -1.52857 1.12934 1 1 A ALA 94.216 1
ATOM 1668 O O . ALA 234 234 ? A 18.12398 -1.37497 2.14078 1 1 A ALA 94.216 1
ATOM 1669 C CB . ALA 234 234 ? A 18.17049 -3.48164 -0.26147 1 1 A ALA 94.216 1
ATOM 1670 N N . VAL 235 235 ? A 16.97335 -0.50465 0.41437 1 1 A VAL 93.911 1
ATOM 1671 C CA . VAL 235 235 ? A 17.26674 0.87323 0.79950 1 1 A VAL 93.911 1
ATOM 1672 C C . VAL 235 235 ? A 16.53511 1.25608 2.08122 1 1 A VAL 93.911 1
ATOM 1673 O O . VAL 235 235 ? A 17.12911 1.83598 2.99912 1 1 A VAL 93.911 1
ATOM 1674 C CB . VAL 235 235 ? A 16.90920 1.84709 -0.34270 1 1 A VAL 93.911 1
ATOM 1675 C CG1 . VAL 235 235 ? A 16.98812 3.28856 0.13826 1 1 A VAL 93.911 1
ATOM 1676 C CG2 . VAL 235 235 ? A 17.84419 1.62429 -1.52005 1 1 A VAL 93.911 1
ATOM 1677 N N . ILE 236 236 ? A 15.25715 0.92490 2.17705 1 1 A ILE 94.066 1
ATOM 1678 C CA . ILE 236 236 ? A 14.42334 1.42101 3.26524 1 1 A ILE 94.066 1
ATOM 1679 C C . ILE 236 236 ? A 14.40415 0.50143 4.47992 1 1 A ILE 94.066 1
ATOM 1680 O O . ILE 236 236 ? A 13.94292 0.90627 5.54914 1 1 A ILE 94.066 1
ATOM 1681 C CB . ILE 236 236 ? A 12.98369 1.66477 2.78153 1 1 A ILE 94.066 1
ATOM 1682 C CG1 . ILE 236 236 ? A 12.35662 0.36483 2.27506 1 1 A ILE 94.066 1
ATOM 1683 C CG2 . ILE 236 236 ? A 12.95963 2.74065 1.70009 1 1 A ILE 94.066 1
ATOM 1684 C CD1 . ILE 236 236 ? A 10.88101 0.47845 1.95330 1 1 A ILE 94.066 1
ATOM 1685 N N . ALA 237 237 ? A 14.88085 -0.73308 4.36389 1 1 A ALA 92.828 1
ATOM 1686 C CA . ALA 237 237 ? A 14.84292 -1.68613 5.46269 1 1 A ALA 92.828 1
ATOM 1687 C C . ALA 237 237 ? A 16.00391 -1.46331 6.42424 1 1 A ALA 92.828 1
ATOM 1688 O O . ALA 237 237 ? A 17.03375 -0.89124 6.07175 1 1 A ALA 92.828 1
ATOM 1689 C CB . ALA 237 237 ? A 14.86733 -3.12051 4.93345 1 1 A ALA 92.828 1
ATOM 1690 N N . GLY 238 238 ? A 15.80847 -1.93798 7.66432 1 1 A GLY 92.949 1
ATOM 1691 C CA . GLY 238 238 ? A 16.83017 -1.84983 8.68200 1 1 A GLY 92.949 1
ATOM 1692 C C . GLY 238 238 ? A 16.27616 -1.35703 10.00130 1 1 A GLY 92.949 1
ATOM 1693 O O . GLY 238 238 ? A 15.23832 -0.70399 10.05803 1 1 A GLY 92.949 1
ATOM 1694 N N . HIS 239 239 ? A 17.00530 -1.65440 11.07500 1 1 A HIS 91.975 1
ATOM 1695 C CA . HIS 239 239 ? A 16.57039 -1.28084 12.40951 1 1 A HIS 91.975 1
ATOM 1696 C C . HIS 239 239 ? A 16.65919 0.22708 12.61223 1 1 A HIS 91.975 1
ATOM 1697 O O . HIS 239 239 ? A 17.56816 0.88698 12.11381 1 1 A HIS 91.975 1
ATOM 1698 C CB . HIS 239 239 ? A 17.41117 -1.99935 13.46644 1 1 A HIS 91.975 1
ATOM 1699 C CG . HIS 239 239 ? A 17.09907 -1.59672 14.87449 1 1 A HIS 91.975 1
ATOM 1700 N ND1 . HIS 239 239 ? A 15.90893 -1.91613 15.49381 1 1 A HIS 91.975 1
ATOM 1701 C CD2 . HIS 239 239 ? A 17.82792 -0.89931 15.78144 1 1 A HIS 91.975 1
ATOM 1702 C CE1 . HIS 239 239 ? A 15.91982 -1.42788 16.72156 1 1 A HIS 91.975 1
ATOM 1703 N NE2 . HIS 239 239 ? A 17.06854 -0.81397 16.92071 1 1 A HIS 91.975 1
ATOM 1704 N N . ASP 240 240 ? A 15.70435 0.76743 13.36852 1 1 A ASP 92.022 1
ATOM 1705 C CA . ASP 240 240 ? A 15.68045 2.18144 13.72415 1 1 A ASP 92.022 1
ATOM 1706 C C . ASP 240 240 ? A 15.36820 2.30048 15.20864 1 1 A ASP 92.022 1
ATOM 1707 O O . ASP 240 240 ? A 14.27667 1.93721 15.64732 1 1 A ASP 92.022 1
ATOM 1708 C CB . ASP 240 240 ? A 14.64255 2.93548 12.88957 1 1 A ASP 92.022 1
ATOM 1709 C CG . ASP 240 240 ? A 14.61731 4.42451 13.19628 1 1 A ASP 92.022 1
ATOM 1710 O OD1 . ASP 240 240 ? A 15.55530 4.92204 13.86016 1 1 A ASP 92.022 1
ATOM 1711 O OD2 . ASP 240 240 ? A 13.65808 5.10233 12.77404 1 1 A ASP 92.022 1
ATOM 1712 N N . ALA 241 241 ? A 16.32858 2.81422 15.96961 1 1 A ALA 89.362 1
ATOM 1713 C CA . ALA 241 241 ? A 16.14740 2.95963 17.40641 1 1 A ALA 89.362 1
ATOM 1714 C C . ALA 241 241 ? A 15.08066 3.99177 17.75475 1 1 A ALA 89.362 1
ATOM 1715 O O . ALA 241 241 ? A 14.56301 3.98911 18.87576 1 1 A ALA 89.362 1
ATOM 1716 C CB . ALA 241 241 ? A 17.47565 3.33384 18.06819 1 1 A ALA 89.362 1
ATOM 1717 N N . ARG 242 242 ? A 14.74968 4.87477 16.80707 1 1 A ARG 85.755 1
ATOM 1718 C CA . ARG 242 242 ? A 13.73304 5.89338 17.04911 1 1 A ARG 85.755 1
ATOM 1719 C C . ARG 242 242 ? A 12.32081 5.34443 16.92533 1 1 A ARG 85.755 1
ATOM 1720 O O . ARG 242 242 ? A 11.36452 6.03810 17.29243 1 1 A ARG 85.755 1
ATOM 1721 C CB . ARG 242 242 ? A 13.92901 7.06422 16.07242 1 1 A ARG 85.755 1
ATOM 1722 C CG . ARG 242 242 ? A 15.28772 7.71675 16.19717 1 1 A ARG 85.755 1
ATOM 1723 C CD . ARG 242 242 ? A 15.65823 8.48663 14.94385 1 1 A ARG 85.755 1
ATOM 1724 N NE . ARG 242 242 ? A 15.00226 9.78782 14.86657 1 1 A ARG 85.755 1
ATOM 1725 C CZ . ARG 242 242 ? A 15.07769 10.60522 13.82384 1 1 A ARG 85.755 1
ATOM 1726 N NH1 . ARG 242 242 ? A 15.77101 10.24986 12.74769 1 1 A ARG 85.755 1
ATOM 1727 N NH2 . ARG 242 242 ? A 14.46603 11.78257 13.85641 1 1 A ARG 85.755 1
ATOM 1728 N N . ASP 243 243 ? A 12.16428 4.12702 16.42893 1 1 A ASP 88.573 1
ATOM 1729 C CA . ASP 243 243 ? A 10.87104 3.46186 16.30945 1 1 A ASP 88.573 1
ATOM 1730 C C . ASP 243 243 ? A 10.81311 2.32646 17.32185 1 1 A ASP 88.573 1
ATOM 1731 O O . ASP 243 243 ? A 11.56868 1.35959 17.22192 1 1 A ASP 88.573 1
ATOM 1732 C CB . ASP 243 243 ? A 10.67453 2.93377 14.88907 1 1 A ASP 88.573 1
ATOM 1733 C CG . ASP 243 243 ? A 9.35097 2.21744 14.69654 1 1 A ASP 88.573 1
ATOM 1734 O OD1 . ASP 243 243 ? A 8.49006 2.27193 15.60002 1 1 A ASP 88.573 1
ATOM 1735 O OD2 . ASP 243 243 ? A 9.16870 1.59168 13.63154 1 1 A ASP 88.573 1
ATOM 1736 N N . SER 244 244 ? A 9.91655 2.43172 18.29595 1 1 A SER 88.276 1
ATOM 1737 C CA . SER 244 244 ? A 9.81672 1.43008 19.34953 1 1 A SER 88.276 1
ATOM 1738 C C . SER 244 244 ? A 9.32750 0.07845 18.83575 1 1 A SER 88.276 1
ATOM 1739 O O . SER 244 244 ? A 9.50426 -0.93639 19.51617 1 1 A SER 88.276 1
ATOM 1740 C CB . SER 244 244 ? A 8.88732 1.92735 20.46120 1 1 A SER 88.276 1
ATOM 1741 O OG . SER 244 244 ? A 7.57490 2.13193 19.97691 1 1 A SER 88.276 1
ATOM 1742 N N . THR 245 245 ? A 8.71549 0.04540 17.66160 1 1 A THR 89.505 1
ATOM 1743 C CA . THR 245 245 ? A 8.25209 -1.20113 17.06359 1 1 A THR 89.505 1
ATOM 1744 C C . THR 245 245 ? A 9.26957 -1.79913 16.10115 1 1 A THR 89.505 1
ATOM 1745 O O . THR 245 245 ? A 9.01810 -2.86579 15.52993 1 1 A THR 89.505 1
ATOM 1746 C CB . THR 245 245 ? A 6.92407 -0.99901 16.32077 1 1 A THR 89.505 1
ATOM 1747 O OG1 . THR 245 245 ? A 7.12851 -0.14610 15.18781 1 1 A THR 89.505 1
ATOM 1748 C CG2 . THR 245 245 ? A 5.89190 -0.36542 17.23910 1 1 A THR 89.505 1
ATOM 1749 N N . SER 246 246 ? A 10.41640 -1.15268 15.91201 1 1 A SER 91.565 1
ATOM 1750 C CA . SER 246 246 ? A 11.41938 -1.62866 14.96835 1 1 A SER 91.565 1
ATOM 1751 C C . SER 246 246 ? A 12.09123 -2.89642 15.49073 1 1 A SER 91.565 1
ATOM 1752 O O . SER 246 246 ? A 12.47599 -2.97712 16.65468 1 1 A SER 91.565 1
ATOM 1753 C CB . SER 246 246 ? A 12.47689 -0.55765 14.70980 1 1 A SER 91.565 1
ATOM 1754 O OG . SER 246 246 ? A 13.41502 -0.99580 13.74432 1 1 A SER 91.565 1
ATOM 1755 N N . VAL 247 247 ? A 12.22294 -3.87854 14.61977 1 1 A VAL 89.346 1
ATOM 1756 C CA . VAL 247 247 ? A 12.83911 -5.15225 14.96305 1 1 A VAL 89.346 1
ATOM 1757 C C . VAL 247 247 ? A 14.33268 -5.07077 14.67304 1 1 A VAL 89.346 1
ATOM 1758 O O . VAL 247 247 ? A 14.74642 -4.67193 13.58372 1 1 A VAL 89.346 1
ATOM 1759 C CB . VAL 247 247 ? A 12.20262 -6.31450 14.17241 1 1 A VAL 89.346 1
ATOM 1760 C CG1 . VAL 247 247 ? A 12.93992 -7.61181 14.43102 1 1 A VAL 89.346 1
ATOM 1761 C CG2 . VAL 247 247 ? A 10.73252 -6.43814 14.53259 1 1 A VAL 89.346 1
ATOM 1762 N N . GLU 248 248 ? A 15.14267 -5.44013 15.66162 1 1 A GLU 85.648 1
ATOM 1763 C CA . GLU 248 248 ? A 16.58585 -5.47174 15.47880 1 1 A GLU 85.648 1
ATOM 1764 C C . GLU 248 248 ? A 16.98954 -6.85542 14.98765 1 1 A GLU 85.648 1
ATOM 1765 O O . GLU 248 248 ? A 17.28570 -7.75628 15.77662 1 1 A GLU 85.648 1
ATOM 1766 C CB . GLU 248 248 ? A 17.31395 -5.10380 16.76902 1 1 A GLU 85.648 1
ATOM 1767 C CG . GLU 248 248 ? A 18.81478 -4.93446 16.58526 1 1 A GLU 85.648 1
ATOM 1768 C CD . GLU 248 248 ? A 19.50367 -4.37838 17.81664 1 1 A GLU 85.648 1
ATOM 1769 O OE1 . GLU 248 248 ? A 18.84329 -4.24660 18.86783 1 1 A GLU 85.648 1
ATOM 1770 O OE2 . GLU 248 248 ? A 20.70872 -4.07299 17.73075 1 1 A GLU 85.648 1
ATOM 1771 N N . ALA 249 249 ? A 16.98332 -7.02766 13.68430 1 1 A ALA 81.319 1
ATOM 1772 C CA . ALA 249 249 ? A 17.33695 -8.28381 13.04862 1 1 A ALA 81.319 1
ATOM 1773 C C . ALA 249 249 ? A 18.01143 -7.98548 11.71955 1 1 A ALA 81.319 1
ATOM 1774 O O . ALA 249 249 ? A 17.78255 -6.94240 11.10934 1 1 A ALA 81.319 1
ATOM 1775 C CB . ALA 249 249 ? A 16.10800 -9.16785 12.84013 1 1 A ALA 81.319 1
ATOM 1776 N N . ALA 250 250 ? A 18.83923 -8.91036 11.29500 1 1 A ALA 81.125 1
ATOM 1777 C CA . ALA 250 250 ? A 19.55044 -8.74325 10.03904 1 1 A ALA 81.125 1
ATOM 1778 C C . ALA 250 250 ? A 18.57314 -8.73845 8.86909 1 1 A ALA 81.125 1
ATOM 1779 O O . ALA 250 250 ? A 17.64466 -9.54528 8.80895 1 1 A ALA 81.125 1
ATOM 1780 C CB . ALA 250 250 ? A 20.58251 -9.85596 9.85818 1 1 A ALA 81.125 1
ATOM 1781 N N . VAL 251 251 ? A 18.79290 -7.82072 7.92959 1 1 A VAL 77.857 1
ATOM 1782 C CA . VAL 251 251 ? A 17.97710 -7.74937 6.72783 1 1 A VAL 77.857 1
ATOM 1783 C C . VAL 251 251 ? A 18.35316 -8.90845 5.80941 1 1 A VAL 77.857 1
ATOM 1784 O O . VAL 251 251 ? A 19.52914 -9.09000 5.49092 1 1 A VAL 77.857 1
ATOM 1785 C CB . VAL 251 251 ? A 18.17018 -6.40665 6.00151 1 1 A VAL 77.857 1
ATOM 1786 C CG1 . VAL 251 251 ? A 17.34605 -6.36273 4.72083 1 1 A VAL 77.857 1
ATOM 1787 C CG2 . VAL 251 251 ? A 17.79597 -5.25814 6.92567 1 1 A VAL 77.857 1
ATOM 1788 N N . PRO 252 252 ? A 17.37987 -9.71733 5.40102 1 1 A PRO 82.979 1
ATOM 1789 C CA . PRO 252 252 ? A 17.70424 -10.81916 4.49415 1 1 A PRO 82.979 1
ATOM 1790 C C . PRO 252 252 ? A 18.28562 -10.31506 3.17768 1 1 A PRO 82.979 1
ATOM 1791 O O . PRO 252 252 ? A 18.06197 -9.17355 2.77796 1 1 A PRO 82.979 1
ATOM 1792 C CB . PRO 252 252 ? A 16.35528 -11.51312 4.27521 1 1 A PRO 82.979 1
ATOM 1793 C CG . PRO 252 252 ? A 15.51693 -11.10024 5.43284 1 1 A PRO 82.979 1
ATOM 1794 C CD . PRO 252 252 ? A 15.95748 -9.70975 5.78033 1 1 A PRO 82.979 1
ATOM 1795 N N . ASP 253 253 ? A 19.02942 -11.17915 2.50027 1 1 A ASP 91.795 1
ATOM 1796 C CA . ASP 253 253 ? A 19.59962 -10.84641 1.19765 1 1 A ASP 91.795 1
ATOM 1797 C C . ASP 253 253 ? A 18.49963 -10.92628 0.14376 1 1 A ASP 91.795 1
ATOM 1798 O O . ASP 253 253 ? A 18.43203 -11.87306 -0.64660 1 1 A ASP 91.795 1
ATOM 1799 C CB . ASP 253 253 ? A 20.75999 -11.78027 0.86367 1 1 A ASP 91.795 1
ATOM 1800 C CG . ASP 253 253 ? A 21.53433 -11.33385 -0.36302 1 1 A ASP 91.795 1
ATOM 1801 O OD1 . ASP 253 253 ? A 21.20905 -10.27248 -0.94108 1 1 A ASP 91.795 1
ATOM 1802 O OD2 . ASP 253 253 ? A 22.48435 -12.05319 -0.75826 1 1 A ASP 91.795 1
ATOM 1803 N N . ILE 254 254 ? A 17.62334 -9.92218 0.14223 1 1 A ILE 92.481 1
ATOM 1804 C CA . ILE 254 254 ? A 16.46572 -9.93347 -0.73656 1 1 A ILE 92.481 1
ATOM 1805 C C . ILE 254 254 ? A 16.86195 -9.66265 -2.18509 1 1 A ILE 92.481 1
ATOM 1806 O O . ILE 254 254 ? A 16.23685 -10.18480 -3.11379 1 1 A ILE 92.481 1
ATOM 1807 C CB . ILE 254 254 ? A 15.41204 -8.92010 -0.25393 1 1 A ILE 92.481 1
ATOM 1808 C CG1 . ILE 254 254 ? A 16.05317 -7.54845 -0.01157 1 1 A ILE 92.481 1
ATOM 1809 C CG2 . ILE 254 254 ? A 14.74480 -9.43033 1.01249 1 1 A ILE 92.481 1
ATOM 1810 C CD1 . ILE 254 254 ? A 15.09459 -6.50062 0.50329 1 1 A ILE 92.481 1
ATOM 1811 N N . VAL 255 255 ? A 17.90159 -8.86143 -2.39337 1 1 A VAL 94.053 1
ATOM 1812 C CA . VAL 255 255 ? A 18.36514 -8.60531 -3.74711 1 1 A VAL 94.053 1
ATOM 1813 C C . VAL 255 255 ? A 19.00539 -9.86240 -4.33337 1 1 A VAL 94.053 1
ATOM 1814 O O . VAL 255 255 ? A 18.74356 -10.23457 -5.48260 1 1 A VAL 94.053 1
ATOM 1815 C CB . VAL 255 255 ? A 19.35271 -7.42201 -3.77307 1 1 A VAL 94.053 1
ATOM 1816 C CG1 . VAL 255 255 ? A 19.88856 -7.20460 -5.17905 1 1 A VAL 94.053 1
ATOM 1817 C CG2 . VAL 255 255 ? A 18.67150 -6.15999 -3.26575 1 1 A VAL 94.053 1
ATOM 1818 N N . GLY 256 256 ? A 19.83604 -10.53505 -3.53610 1 1 A GLY 94.363 1
ATOM 1819 C CA . GLY 256 256 ? A 20.42325 -11.78042 -3.99037 1 1 A GLY 94.363 1
ATOM 1820 C C . GLY 256 256 ? A 19.38780 -12.85080 -4.26044 1 1 A GLY 94.363 1
ATOM 1821 O O . GLY 256 256 ? A 19.51424 -13.62096 -5.21626 1 1 A GLY 94.363 1
ATOM 1822 N N . ALA 257 257 ? A 18.34906 -12.89600 -3.43119 1 1 A ALA 91.722 1
ATOM 1823 C CA . ALA 257 257 ? A 17.27585 -13.85437 -3.64779 1 1 A ALA 91.722 1
ATOM 1824 C C . ALA 257 257 ? A 16.53787 -13.57247 -4.95211 1 1 A ALA 91.722 1
ATOM 1825 O O . ALA 257 257 ? A 16.18887 -14.50091 -5.68319 1 1 A ALA 91.722 1
ATOM 1826 C CB . ALA 257 257 ? A 16.30803 -13.83122 -2.46561 1 1 A ALA 91.722 1
ATOM 1827 N N . ALA 258 258 ? A 16.30290 -12.30209 -5.24567 1 1 A ALA 92.417 1
ATOM 1828 C CA . ALA 258 258 ? A 15.62832 -11.94732 -6.48813 1 1 A ALA 92.417 1
ATOM 1829 C C . ALA 258 258 ? A 16.47475 -12.31711 -7.70002 1 1 A ALA 92.417 1
ATOM 1830 O O . ALA 258 258 ? A 15.96205 -12.85315 -8.68585 1 1 A ALA 92.417 1
ATOM 1831 C CB . ALA 258 258 ? A 15.29760 -10.45459 -6.49738 1 1 A ALA 92.417 1
ATOM 1832 N N . LYS 259 259 ? A 17.77018 -12.04038 -7.63462 1 1 A LYS 91.620 1
ATOM 1833 C CA . LYS 259 259 ? A 18.64831 -12.37604 -8.74928 1 1 A LYS 91.620 1
ATOM 1834 C C . LYS 259 259 ? A 18.76979 -13.88481 -8.92933 1 1 A LYS 91.620 1
ATOM 1835 O O . LYS 259 259 ? A 18.80182 -14.38288 -10.05815 1 1 A LYS 91.620 1
ATOM 1836 C CB . LYS 259 259 ? A 20.02584 -11.74564 -8.53987 1 1 A LYS 91.620 1
ATOM 1837 C CG . LYS 259 259 ? A 20.02663 -10.23296 -8.64114 1 1 A LYS 91.620 1
ATOM 1838 C CD . LYS 259 259 ? A 21.42046 -9.65483 -8.45236 1 1 A LYS 91.620 1
ATOM 1839 C CE . LYS 259 259 ? A 21.42775 -8.14881 -8.60306 1 1 A LYS 91.620 1
ATOM 1840 N NZ . LYS 259 259 ? A 22.77564 -7.56479 -8.39030 1 1 A LYS 91.620 1
ATOM 1841 N N . ALA 260 260 ? A 18.83278 -14.62973 -7.82535 1 1 A ALA 89.483 1
ATOM 1842 C CA . ALA 260 260 ? A 18.87425 -16.08321 -7.91568 1 1 A ALA 89.483 1
ATOM 1843 C C . ALA 260 260 ? A 17.56849 -16.64495 -8.46695 1 1 A ALA 89.483 1
ATOM 1844 O O . ALA 260 260 ? A 17.57238 -17.64004 -9.19560 1 1 A ALA 89.483 1
ATOM 1845 C CB . ALA 260 260 ? A 19.17317 -16.69013 -6.54369 1 1 A ALA 89.483 1
ATOM 1846 N N . GLY 261 261 ? A 16.44774 -16.00856 -8.11836 1 1 A GLY 89.133 1
ATOM 1847 C CA . GLY 261 261 ? A 15.16450 -16.47318 -8.60510 1 1 A GLY 89.133 1
ATOM 1848 C C . GLY 261 261 ? A 14.99309 -16.34885 -10.10392 1 1 A GLY 89.133 1
ATOM 1849 O O . GLY 261 261 ? A 14.22440 -17.10702 -10.70123 1 1 A GLY 89.133 1
ATOM 1850 N N . GLU 262 262 ? A 15.71062 -15.41389 -10.72944 1 1 A GLU 85.032 1
ATOM 1851 C CA . GLU 262 262 ? A 15.58245 -15.21511 -12.16788 1 1 A GLU 85.032 1
ATOM 1852 C C . GLU 262 262 ? A 16.02715 -16.42863 -12.96835 1 1 A GLU 85.032 1
ATOM 1853 O O . GLU 262 262 ? A 15.69712 -16.53942 -14.15070 1 1 A GLU 85.032 1
ATOM 1854 C CB . GLU 262 262 ? A 16.38302 -13.98740 -12.60090 1 1 A GLU 85.032 1
ATOM 1855 C CG . GLU 262 262 ? A 15.82225 -12.67028 -12.09040 1 1 A GLU 85.032 1
ATOM 1856 C CD . GLU 262 262 ? A 16.66536 -11.47368 -12.49771 1 1 A GLU 85.032 1
ATOM 1857 O OE1 . GLU 262 262 ? A 17.77991 -11.68086 -13.01969 1 1 A GLU 85.032 1
ATOM 1858 O OE2 . GLU 262 262 ? A 16.21318 -10.33684 -12.29697 1 1 A GLU 85.032 1
ATOM 1859 N N . SER 263 263 ? A 16.75641 -17.35921 -12.34817 1 1 A SER 81.988 1
ATOM 1860 C CA . SER 263 263 ? A 17.12739 -18.59751 -13.01742 1 1 A SER 81.988 1
ATOM 1861 C C . SER 263 263 ? A 15.91937 -19.47827 -13.31450 1 1 A SER 81.988 1
ATOM 1862 O O . SER 263 263 ? A 15.97019 -20.31433 -14.21838 1 1 A SER 81.988 1
ATOM 1863 C CB . SER 263 263 ? A 18.12782 -19.38380 -12.16984 1 1 A SER 81.988 1
ATOM 1864 O OG . SER 263 263 ? A 17.51915 -19.89803 -11.00093 1 1 A SER 81.988 1
ATOM 1865 N N . GLY 264 264 ? A 14.83744 -19.31247 -12.55807 1 1 A GLY 81.247 1
ATOM 1866 C CA . GLY 264 264 ? A 13.62186 -20.07423 -12.76388 1 1 A GLY 81.247 1
ATOM 1867 C C . GLY 264 264 ? A 13.62140 -21.44847 -12.13306 1 1 A GLY 81.247 1
ATOM 1868 O O . GLY 264 264 ? A 12.69786 -22.22706 -12.36911 1 1 A GLY 81.247 1
ATOM 1869 N N . ASP 265 265 ? A 14.62639 -21.76502 -11.32962 1 1 A ASP 80.084 1
ATOM 1870 C CA . ASP 265 265 ? A 14.74465 -23.07743 -10.70604 1 1 A ASP 80.084 1
ATOM 1871 C C . ASP 265 265 ? A 14.09042 -23.04924 -9.32821 1 1 A ASP 80.084 1
ATOM 1872 O O . ASP 265 265 ? A 14.63452 -22.47030 -8.38669 1 1 A ASP 80.084 1
ATOM 1873 C CB . ASP 265 265 ? A 16.21227 -23.48758 -10.59921 1 1 A ASP 80.084 1
ATOM 1874 C CG . ASP 265 265 ? A 16.38528 -24.91256 -10.10262 1 1 A ASP 80.084 1
ATOM 1875 O OD1 . ASP 265 265 ? A 15.37162 -25.63737 -9.97200 1 1 A ASP 80.084 1
ATOM 1876 O OD2 . ASP 265 265 ? A 17.54416 -25.31051 -9.84553 1 1 A ASP 80.084 1
ATOM 1877 N N . LEU 266 266 ? A 12.92401 -23.68635 -9.21920 1 1 A LEU 85.093 1
ATOM 1878 C CA . LEU 266 266 ? A 12.20977 -23.79122 -7.95630 1 1 A LEU 85.093 1
ATOM 1879 C C . LEU 266 266 ? A 12.14990 -25.22880 -7.45650 1 1 A LEU 85.093 1
ATOM 1880 O O . LEU 266 266 ? A 11.27469 -25.57663 -6.66414 1 1 A LEU 85.093 1
ATOM 1881 C CB . LEU 266 266 ? A 10.79633 -23.21953 -8.07898 1 1 A LEU 85.093 1
ATOM 1882 C CG . LEU 266 266 ? A 10.67841 -21.71072 -8.30080 1 1 A LEU 85.093 1
ATOM 1883 C CD1 . LEU 266 266 ? A 9.21450 -21.30642 -8.40756 1 1 A LEU 85.093 1
ATOM 1884 C CD2 . LEU 266 266 ? A 11.36207 -20.94719 -7.17241 1 1 A LEU 85.093 1
ATOM 1885 N N . HIS 267 267 ? A 13.06979 -26.08288 -7.89439 1 1 A HIS 87.419 1
ATOM 1886 C CA . HIS 267 267 ? A 13.12969 -27.44765 -7.38650 1 1 A HIS 87.419 1
ATOM 1887 C C . HIS 267 267 ? A 13.42243 -27.43838 -5.88951 1 1 A HIS 87.419 1
ATOM 1888 O O . HIS 267 267 ? A 14.32471 -26.74806 -5.41928 1 1 A HIS 87.419 1
ATOM 1889 C CB . HIS 267 267 ? A 14.19205 -28.26123 -8.12746 1 1 A HIS 87.419 1
ATOM 1890 C CG . HIS 267 267 ? A 13.79675 -28.65834 -9.51091 1 1 A HIS 87.419 1
ATOM 1891 N ND1 . HIS 267 267 ? A 13.97726 -27.83588 -10.60425 1 1 A HIS 87.419 1
ATOM 1892 C CD2 . HIS 267 267 ? A 13.23120 -29.79425 -9.98245 1 1 A HIS 87.419 1
ATOM 1893 C CE1 . HIS 267 267 ? A 13.53180 -28.45232 -11.68332 1 1 A HIS 87.419 1
ATOM 1894 N NE2 . HIS 267 267 ? A 13.07676 -29.64511 -11.33638 1 1 A HIS 87.419 1
ATOM 1895 N N . GLY 268 268 ? A 12.62745 -28.20432 -5.14318 1 1 A GLY 88.621 1
ATOM 1896 C CA . GLY 268 268 ? A 12.75056 -28.24773 -3.70540 1 1 A GLY 88.621 1
ATOM 1897 C C . GLY 268 268 ? A 11.92678 -27.21787 -2.96790 1 1 A GLY 88.621 1
ATOM 1898 O O . GLY 268 268 ? A 11.80710 -27.30001 -1.74178 1 1 A GLY 88.621 1
ATOM 1899 N N . VAL 269 269 ? A 11.35674 -26.26467 -3.68492 1 1 A VAL 90.965 1
ATOM 1900 C CA . VAL 269 269 ? A 10.53030 -25.23883 -3.06813 1 1 A VAL 90.965 1
ATOM 1901 C C . VAL 269 269 ? A 9.11132 -25.76645 -2.92418 1 1 A VAL 90.965 1
ATOM 1902 O O . VAL 269 269 ? A 8.51349 -26.24940 -3.88554 1 1 A VAL 90.965 1
ATOM 1903 C CB . VAL 269 269 ? A 10.54122 -23.93400 -3.89020 1 1 A VAL 90.965 1
ATOM 1904 C CG1 . VAL 269 269 ? A 9.63935 -22.88969 -3.24751 1 1 A VAL 90.965 1
ATOM 1905 C CG2 . VAL 269 269 ? A 11.96636 -23.41621 -4.00898 1 1 A VAL 90.965 1
ATOM 1906 N N . ARG 270 270 ? A 8.57480 -25.68268 -1.70590 1 1 A ARG 93.842 1
ATOM 1907 C CA . ARG 270 270 ? A 7.22964 -26.15115 -1.40302 1 1 A ARG 93.842 1
ATOM 1908 C C . ARG 270 270 ? A 6.28810 -24.96076 -1.32174 1 1 A ARG 93.842 1
ATOM 1909 O O . ARG 270 270 ? A 6.50059 -24.04195 -0.52781 1 1 A ARG 93.842 1
ATOM 1910 C CB . ARG 270 270 ? A 7.22819 -26.93622 -0.09397 1 1 A ARG 93.842 1
ATOM 1911 C CG . ARG 270 270 ? A 8.09435 -28.18748 -0.11996 1 1 A ARG 93.842 1
ATOM 1912 C CD . ARG 270 270 ? A 8.39004 -28.67597 1.27762 1 1 A ARG 93.842 1
ATOM 1913 N NE . ARG 270 270 ? A 9.17038 -27.71004 2.04595 1 1 A ARG 93.842 1
ATOM 1914 C CZ . ARG 270 270 ? A 9.44290 -27.81811 3.34029 1 1 A ARG 93.842 1
ATOM 1915 N NH1 . ARG 270 270 ? A 8.99841 -28.86110 4.03221 1 1 A ARG 93.842 1
ATOM 1916 N NH2 . ARG 270 270 ? A 10.16452 -26.87811 3.94072 1 1 A ARG 93.842 1
ATOM 1917 N N . VAL 271 271 ? A 5.24794 -24.97733 -2.15641 1 1 A VAL 94.524 1
ATOM 1918 C CA . VAL 271 271 ? A 4.29926 -23.88367 -2.27396 1 1 A VAL 94.524 1
ATOM 1919 C C . VAL 271 271 ? A 2.93882 -24.35058 -1.78176 1 1 A VAL 94.524 1
ATOM 1920 O O . VAL 271 271 ? A 2.42528 -25.37770 -2.22962 1 1 A VAL 94.524 1
ATOM 1921 C CB . VAL 271 271 ? A 4.19334 -23.37457 -3.72511 1 1 A VAL 94.524 1
ATOM 1922 C CG1 . VAL 271 271 ? A 3.18211 -22.24006 -3.82280 1 1 A VAL 94.524 1
ATOM 1923 C CG2 . VAL 271 271 ? A 5.56124 -22.92276 -4.22184 1 1 A VAL 94.524 1
ATOM 1924 N N . GLY 272 272 ? A 2.35438 -23.59660 -0.86313 1 1 A GLY 95.901 1
ATOM 1925 C CA . GLY 272 272 ? A 1.04741 -23.90951 -0.32166 1 1 A GLY 95.901 1
ATOM 1926 C C . GLY 272 272 ? A -0.02534 -23.00130 -0.88279 1 1 A GLY 95.901 1
ATOM 1927 O O . GLY 272 272 ? A 0.11738 -21.77963 -0.88100 1 1 A GLY 95.901 1
ATOM 1928 N N . VAL 273 273 ? A -1.11042 -23.60056 -1.36798 1 1 A VAL 94.280 1
ATOM 1929 C CA . VAL 273 273 ? A -2.27170 -22.86088 -1.83771 1 1 A VAL 94.280 1
ATOM 1930 C C . VAL 273 273 ? A -3.26645 -22.75898 -0.68816 1 1 A VAL 94.280 1
ATOM 1931 O O . VAL 273 273 ? A -3.73704 -23.77035 -0.17008 1 1 A VAL 94.280 1
ATOM 1932 C CB . VAL 273 273 ? A -2.92007 -23.54353 -3.05755 1 1 A VAL 94.280 1
ATOM 1933 C CG1 . VAL 273 273 ? A -4.17169 -22.79000 -3.47751 1 1 A VAL 94.280 1
ATOM 1934 C CG2 . VAL 273 273 ? A -1.92246 -23.62179 -4.20241 1 1 A VAL 94.280 1
ATOM 1935 N N . VAL 274 274 ? A -3.59049 -21.53456 -0.28951 1 1 A VAL 92.388 1
ATOM 1936 C CA . VAL 274 274 ? A -4.46001 -21.31588 0.85512 1 1 A VAL 92.388 1
ATOM 1937 C C . VAL 274 274 ? A -5.89715 -21.64691 0.46892 1 1 A VAL 92.388 1
ATOM 1938 O O . VAL 274 274 ? A -6.45871 -21.06700 -0.46259 1 1 A VAL 92.388 1
ATOM 1939 C CB . VAL 274 274 ? A -4.35319 -19.87178 1.36812 1 1 A VAL 92.388 1
ATOM 1940 C CG1 . VAL 274 274 ? A -5.29623 -19.65560 2.54180 1 1 A VAL 92.388 1
ATOM 1941 C CG2 . VAL 274 274 ? A -2.91736 -19.57293 1.77691 1 1 A VAL 92.388 1
ATOM 1942 N N . ARG 275 275 ? A -6.48889 -22.58666 1.20201 1 1 A ARG 90.077 1
ATOM 1943 C CA . ARG 275 275 ? A -7.83429 -23.05442 0.89541 1 1 A ARG 90.077 1
ATOM 1944 C C . ARG 275 275 ? A -8.87902 -21.96271 1.10354 1 1 A ARG 90.077 1
ATOM 1945 O O . ARG 275 275 ? A -9.81880 -21.83035 0.31941 1 1 A ARG 90.077 1
ATOM 1946 C CB . ARG 275 275 ? A -8.15613 -24.27528 1.76047 1 1 A ARG 90.077 1
ATOM 1947 C CG . ARG 275 275 ? A -9.51428 -24.89380 1.53037 1 1 A ARG 90.077 1
ATOM 1948 C CD . ARG 275 275 ? A -9.77666 -26.01411 2.52010 1 1 A ARG 90.077 1
ATOM 1949 N NE . ARG 275 275 ? A -8.74407 -27.05070 2.44080 1 1 A ARG 90.077 1
ATOM 1950 C CZ . ARG 275 275 ? A -8.58461 -28.01531 3.33887 1 1 A ARG 90.077 1
ATOM 1951 N NH1 . ARG 275 275 ? A -9.38501 -28.08218 4.39096 1 1 A ARG 90.077 1
ATOM 1952 N NH2 . ARG 275 275 ? A -7.62040 -28.91447 3.17172 1 1 A ARG 90.077 1
ATOM 1953 N N . GLN 276 276 ? A -8.71974 -21.16747 2.15610 1 1 A GLN 88.536 1
ATOM 1954 C CA . GLN 276 276 ? A -9.73716 -20.18990 2.52525 1 1 A GLN 88.536 1
ATOM 1955 C C . GLN 276 276 ? A -9.76282 -18.97082 1.60788 1 1 A GLN 88.536 1
ATOM 1956 O O . GLN 276 276 ? A -10.70829 -18.17788 1.67400 1 1 A GLN 88.536 1
ATOM 1957 C CB . GLN 276 276 ? A -9.51916 -19.73584 3.97042 1 1 A GLN 88.536 1
ATOM 1958 C CG . GLN 276 276 ? A -9.91312 -20.76413 5.01530 1 1 A GLN 88.536 1
ATOM 1959 C CD . GLN 276 276 ? A -8.91393 -21.89179 5.14471 1 1 A GLN 88.536 1
ATOM 1960 O OE1 . GLN 276 276 ? A -7.76735 -21.78192 4.70498 1 1 A GLN 88.536 1
ATOM 1961 N NE2 . GLN 276 276 ? A -9.33380 -22.99010 5.75419 1 1 A GLN 88.536 1
ATOM 1962 N N . LEU 277 277 ? A -8.75504 -18.79918 0.75079 1 1 A LEU 89.123 1
ATOM 1963 C CA . LEU 277 277 ? A -8.67594 -17.64044 -0.12520 1 1 A LEU 89.123 1
ATOM 1964 C C . LEU 277 277 ? A -9.03142 -17.99201 -1.56447 1 1 A LEU 89.123 1
ATOM 1965 O O . LEU 277 277 ? A -8.50790 -17.40281 -2.51092 1 1 A LEU 89.123 1
ATOM 1966 C CB . LEU 277 277 ? A -7.29150 -17.00213 -0.03988 1 1 A LEU 89.123 1
ATOM 1967 C CG . LEU 277 277 ? A -6.89651 -16.51540 1.35592 1 1 A LEU 89.123 1
ATOM 1968 C CD1 . LEU 277 277 ? A -5.50267 -15.90606 1.35157 1 1 A LEU 89.123 1
ATOM 1969 C CD2 . LEU 277 277 ? A -7.92088 -15.52431 1.88827 1 1 A LEU 89.123 1
ATOM 1970 N N . ARG 278 278 ? A -9.91822 -18.96319 -1.73300 1 1 A ARG 76.820 1
ATOM 1971 C CA . ARG 278 278 ? A -10.48140 -19.34694 -3.01967 1 1 A ARG 76.820 1
ATOM 1972 C C . ARG 278 278 ? A -11.94465 -19.69424 -2.82055 1 1 A ARG 76.820 1
ATOM 1973 O O . ARG 278 278 ? A -12.40657 -19.83903 -1.69036 1 1 A ARG 76.820 1
ATOM 1974 C CB . ARG 278 278 ? A -9.75331 -20.55850 -3.62018 1 1 A ARG 76.820 1
ATOM 1975 C CG . ARG 278 278 ? A -8.30657 -20.34959 -3.98796 1 1 A ARG 76.820 1
ATOM 1976 C CD . ARG 278 278 ? A -7.71581 -21.62619 -4.56279 1 1 A ARG 76.820 1
ATOM 1977 N NE . ARG 278 278 ? A -7.77376 -22.71960 -3.58948 1 1 A ARG 76.820 1
ATOM 1978 C CZ . ARG 278 278 ? A -7.69071 -24.01198 -3.89445 1 1 A ARG 76.820 1
ATOM 1979 N NH1 . ARG 278 278 ? A -7.55962 -24.38649 -5.16033 1 1 A ARG 76.820 1
ATOM 1980 N NH2 . ARG 278 278 ? A -7.73729 -24.92587 -2.93705 1 1 A ARG 76.820 1
ATOM 1981 N N . GLY 279 279 ? A -12.67419 -19.85866 -3.91784 1 1 A GLY 76.955 1
ATOM 1982 C CA . GLY 279 279 ? A -14.04451 -20.31786 -3.82856 1 1 A GLY 76.955 1
ATOM 1983 C C . GLY 279 279 ? A -15.04766 -19.31069 -4.34571 1 1 A GLY 76.955 1
ATOM 1984 O O . GLY 279 279 ? A -14.73771 -18.44674 -5.17073 1 1 A GLY 76.955 1
ATOM 1985 N N . GLU 280 280 ? A -16.26969 -19.44341 -3.84920 1 1 A GLU 75.347 1
ATOM 1986 C CA . GLU 280 280 ? A -17.34873 -18.57344 -4.27435 1 1 A GLU 75.347 1
ATOM 1987 C C . GLU 280 280 ? A -17.08556 -17.13416 -3.85143 1 1 A GLU 75.347 1
ATOM 1988 O O . GLU 280 280 ? A -16.49320 -16.86884 -2.81152 1 1 A GLU 75.347 1
ATOM 1989 C CB . GLU 280 280 ? A -18.68281 -19.05717 -3.70718 1 1 A GLU 75.347 1
ATOM 1990 C CG . GLU 280 280 ? A -19.09392 -20.43669 -4.18684 1 1 A GLU 75.347 1
ATOM 1991 C CD . GLU 280 280 ? A -20.43680 -20.87687 -3.65252 1 1 A GLU 75.347 1
ATOM 1992 O OE1 . GLU 280 280 ? A -21.07870 -20.08169 -2.93148 1 1 A GLU 75.347 1
ATOM 1993 O OE2 . GLU 280 280 ? A -20.85193 -22.00837 -3.95114 1 1 A GLU 75.347 1
ATOM 1994 N N . GLY 281 281 ? A -17.54780 -16.20024 -4.67534 1 1 A GLY 83.587 1
ATOM 1995 C CA . GLY 281 281 ? A -17.28598 -14.79579 -4.46133 1 1 A GLY 83.587 1
ATOM 1996 C C . GLY 281 281 ? A -16.09646 -14.27065 -5.23408 1 1 A GLY 83.587 1
ATOM 1997 O O . GLY 281 281 ? A -15.94232 -13.05762 -5.38432 1 1 A GLY 83.587 1
ATOM 1998 N N . TYR 282 282 ? A -15.24388 -15.16201 -5.71732 1 1 A TYR 88.979 1
ATOM 1999 C CA . TYR 282 282 ? A -14.08849 -14.78632 -6.51501 1 1 A TYR 88.979 1
ATOM 2000 C C . TYR 282 282 ? A -14.46644 -14.73619 -7.98801 1 1 A TYR 88.979 1
ATOM 2001 O O . TYR 282 282 ? A -15.18693 -15.59678 -8.49385 1 1 A TYR 88.979 1
ATOM 2002 C CB . TYR 282 282 ? A -12.93621 -15.76702 -6.30551 1 1 A TYR 88.979 1
ATOM 2003 C CG . TYR 282 282 ? A -12.23031 -15.59823 -4.98685 1 1 A TYR 88.979 1
ATOM 2004 C CD1 . TYR 282 282 ? A -12.86944 -15.90557 -3.79006 1 1 A TYR 88.979 1
ATOM 2005 C CD2 . TYR 282 282 ? A -10.92996 -15.12387 -4.93297 1 1 A TYR 88.979 1
ATOM 2006 C CE1 . TYR 282 282 ? A -12.22328 -15.74245 -2.57339 1 1 A TYR 88.979 1
ATOM 2007 C CE2 . TYR 282 282 ? A -10.27218 -14.96269 -3.72285 1 1 A TYR 88.979 1
ATOM 2008 C CZ . TYR 282 282 ? A -10.92326 -15.27447 -2.54502 1 1 A TYR 88.979 1
ATOM 2009 O OH . TYR 282 282 ? A -10.28490 -15.12215 -1.34529 1 1 A TYR 88.979 1
ATOM 2010 N N . GLN 283 283 ? A -13.96495 -13.72041 -8.67718 1 1 A GLN 89.487 1
ATOM 2011 C CA . GLN 283 283 ? A -14.20130 -13.57251 -10.10422 1 1 A GLN 89.487 1
ATOM 2012 C C . GLN 283 283 ? A -13.56631 -14.72932 -10.86866 1 1 A GLN 89.487 1
ATOM 2013 O O . GLN 283 283 ? A -12.45591 -15.16348 -10.55804 1 1 A GLN 89.487 1
ATOM 2014 C CB . GLN 283 283 ? A -13.63568 -12.23353 -10.57712 1 1 A GLN 89.487 1
ATOM 2015 C CG . GLN 283 283 ? A -13.83737 -11.93199 -12.04318 1 1 A GLN 89.487 1
ATOM 2016 C CD . GLN 283 283 ? A -13.27984 -10.57511 -12.41915 1 1 A GLN 89.487 1
ATOM 2017 O OE1 . GLN 283 283 ? A -13.01384 -9.74068 -11.56188 1 1 A GLN 89.487 1
ATOM 2018 N NE2 . GLN 283 283 ? A -13.10421 -10.34546 -13.71361 1 1 A GLN 89.487 1
ATOM 2019 N N . SER 284 284 ? A -14.26808 -15.23615 -11.88997 1 1 A SER 89.426 1
ATOM 2020 C CA . SER 284 284 ? A -13.78774 -16.38520 -12.65075 1 1 A SER 89.426 1
ATOM 2021 C C . SER 284 284 ? A -12.44792 -16.10332 -13.31770 1 1 A SER 89.426 1
ATOM 2022 O O . SER 284 284 ? A -11.56485 -16.96618 -13.33845 1 1 A SER 89.426 1
ATOM 2023 C CB . SER 284 284 ? A -14.82595 -16.79455 -13.69953 1 1 A SER 89.426 1
ATOM 2024 O OG . SER 284 284 ? A -16.03265 -17.20805 -13.08173 1 1 A SER 89.426 1
ATOM 2025 N N . GLY 285 285 ? A -12.27920 -14.91293 -13.86588 1 1 A GLY 91.256 1
ATOM 2026 C CA . GLY 285 285 ? A -11.01632 -14.55974 -14.48369 1 1 A GLY 91.256 1
ATOM 2027 C C . GLY 285 285 ? A -9.86426 -14.50647 -13.49897 1 1 A GLY 91.256 1
ATOM 2028 O O . GLY 285 285 ? A -8.73011 -14.83684 -13.84739 1 1 A GLY 91.256 1
ATOM 2029 N N . VAL 286 286 ? A -10.14082 -14.09324 -12.26585 1 1 A VAL 92.300 1
ATOM 2030 C CA . VAL 286 286 ? A -9.11439 -14.07461 -11.23353 1 1 A VAL 92.300 1
ATOM 2031 C C . VAL 286 286 ? A -8.69123 -15.49799 -10.88233 1 1 A VAL 92.300 1
ATOM 2032 O O . VAL 286 286 ? A -7.49515 -15.79825 -10.78675 1 1 A VAL 92.300 1
ATOM 2033 C CB . VAL 286 286 ? A -9.61234 -13.31813 -9.98430 1 1 A VAL 92.300 1
ATOM 2034 C CG1 . VAL 286 286 ? A -8.61685 -13.45669 -8.84204 1 1 A VAL 92.300 1
ATOM 2035 C CG2 . VAL 286 286 ? A -9.84185 -11.85587 -10.32607 1 1 A VAL 92.300 1
ATOM 2036 N N . LEU 287 287 ? A -9.65977 -16.39246 -10.70204 1 1 A LEU 91.535 1
ATOM 2037 C CA . LEU 287 287 ? A -9.34277 -17.77229 -10.36391 1 1 A LEU 91.535 1
ATOM 2038 C C . LEU 287 287 ? A -8.60904 -18.47237 -11.50043 1 1 A LEU 91.535 1
ATOM 2039 O O . LEU 287 287 ? A -7.70275 -19.27143 -11.26285 1 1 A LEU 91.535 1
ATOM 2040 C CB . LEU 287 287 ? A -10.61577 -18.53867 -10.00267 1 1 A LEU 91.535 1
ATOM 2041 C CG . LEU 287 287 ? A -11.29865 -18.12806 -8.69963 1 1 A LEU 91.535 1
ATOM 2042 C CD1 . LEU 287 287 ? A -12.61958 -18.86775 -8.53185 1 1 A LEU 91.535 1
ATOM 2043 C CD2 . LEU 287 287 ? A -10.37895 -18.39389 -7.51160 1 1 A LEU 91.535 1
ATOM 2044 N N . ALA 288 288 ? A -8.98686 -18.18315 -12.74060 1 1 A ALA 91.866 1
ATOM 2045 C CA . ALA 288 288 ? A -8.30390 -18.77980 -13.88128 1 1 A ALA 91.866 1
ATOM 2046 C C . ALA 288 288 ? A -6.85576 -18.31085 -13.95921 1 1 A ALA 91.866 1
ATOM 2047 O O . ALA 288 288 ? A -5.95254 -19.10824 -14.22174 1 1 A ALA 91.866 1
ATOM 2048 C CB . ALA 288 288 ? A -9.04930 -18.44529 -15.17588 1 1 A ALA 91.866 1
ATOM 2049 N N . SER 289 289 ? A -6.62176 -17.02841 -13.72494 1 1 A SER 91.223 1
ATOM 2050 C CA . SER 289 289 ? A -5.26641 -16.49661 -13.73402 1 1 A SER 91.223 1
ATOM 2051 C C . SER 289 289 ? A -4.44460 -17.08957 -12.59122 1 1 A SER 91.223 1
ATOM 2052 O O . SER 289 289 ? A -3.26138 -17.40363 -12.76832 1 1 A SER 91.223 1
ATOM 2053 C CB . SER 289 289 ? A -5.29539 -14.97030 -13.63238 1 1 A SER 91.223 1
ATOM 2054 O OG . SER 289 289 ? A -3.98620 -14.43147 -13.61658 1 1 A SER 91.223 1
ATOM 2055 N N . PHE 290 290 ? A -5.05698 -17.24523 -11.41927 1 1 A PHE 93.902 1
ATOM 2056 C CA . PHE 290 290 ? A -4.35015 -17.83071 -10.28572 1 1 A PHE 93.902 1
ATOM 2057 C C . PHE 290 290 ? A -3.98317 -19.28477 -10.55223 1 1 A PHE 93.902 1
ATOM 2058 O O . PHE 290 290 ? A -2.87060 -19.72081 -10.24851 1 1 A PHE 93.902 1
ATOM 2059 C CB . PHE 290 290 ? A -5.20108 -17.71646 -9.02118 1 1 A PHE 93.902 1
ATOM 2060 C CG . PHE 290 290 ? A -4.60579 -18.42657 -7.83773 1 1 A PHE 93.902 1
ATOM 2061 C CD1 . PHE 290 290 ? A -3.49202 -17.91088 -7.19743 1 1 A PHE 93.902 1
ATOM 2062 C CD2 . PHE 290 290 ? A -5.16054 -19.60881 -7.37508 1 1 A PHE 93.902 1
ATOM 2063 C CE1 . PHE 290 290 ? A -2.93825 -18.56260 -6.11131 1 1 A PHE 93.902 1
ATOM 2064 C CE2 . PHE 290 290 ? A -4.61077 -20.26742 -6.28919 1 1 A PHE 93.902 1
ATOM 2065 C CZ . PHE 290 290 ? A -3.49841 -19.74316 -5.65366 1 1 A PHE 93.902 1
ATOM 2066 N N . GLN 291 291 ? A -4.90293 -20.05507 -11.13547 1 1 A GLN 92.466 1
ATOM 2067 C CA . GLN 291 291 ? A -4.61818 -21.45346 -11.43426 1 1 A GLN 92.466 1
ATOM 2068 C C . GLN 291 291 ? A -3.48979 -21.57651 -12.45156 1 1 A GLN 92.466 1
ATOM 2069 O O . GLN 291 291 ? A -2.63449 -22.45936 -12.34615 1 1 A GLN 92.466 1
ATOM 2070 C CB . GLN 291 291 ? A -5.87803 -22.15462 -11.93832 1 1 A GLN 92.466 1
ATOM 2071 C CG . GLN 291 291 ? A -5.70036 -23.64224 -12.18871 1 1 A GLN 92.466 1
ATOM 2072 C CD . GLN 291 291 ? A -5.33046 -24.38765 -10.91822 1 1 A GLN 92.466 1
ATOM 2073 O OE1 . GLN 291 291 ? A -5.93878 -24.17907 -9.86556 1 1 A GLN 92.466 1
ATOM 2074 N NE2 . GLN 291 291 ? A -4.33910 -25.26482 -11.00605 1 1 A GLN 92.466 1
ATOM 2075 N N . ALA 292 292 ? A -3.47130 -20.68455 -13.44077 1 1 A ALA 92.625 1
ATOM 2076 C CA . ALA 292 292 ? A -2.38105 -20.67854 -14.40791 1 1 A ALA 92.625 1
ATOM 2077 C C . ALA 292 292 ? A -1.05000 -20.36433 -13.73494 1 1 A ALA 92.625 1
ATOM 2078 O O . ALA 292 292 ? A -0.01531 -20.93253 -14.09305 1 1 A ALA 92.625 1
ATOM 2079 C CB . ALA 292 292 ? A -2.67088 -19.67446 -15.52519 1 1 A ALA 92.625 1
ATOM 2080 N N . ALA 293 293 ? A -1.06034 -19.45683 -12.76241 1 1 A ALA 93.516 1
ATOM 2081 C CA . ALA 293 293 ? A 0.15656 -19.13490 -12.03064 1 1 A ALA 93.516 1
ATOM 2082 C C . ALA 293 293 ? A 0.64428 -20.33113 -11.21737 1 1 A ALA 93.516 1
ATOM 2083 O O . ALA 293 293 ? A 1.84750 -20.59979 -11.15994 1 1 A ALA 93.516 1
ATOM 2084 C CB . ALA 293 293 ? A -0.08301 -17.92710 -11.12336 1 1 A ALA 93.516 1
ATOM 2085 N N . VAL 294 294 ? A -0.27804 -21.06025 -10.58968 1 1 A VAL 94.121 1
ATOM 2086 C CA . VAL 294 294 ? A 0.09262 -22.24722 -9.82977 1 1 A VAL 94.121 1
ATOM 2087 C C . VAL 294 294 ? A 0.71692 -23.29315 -10.74702 1 1 A VAL 94.121 1
ATOM 2088 O O . VAL 294 294 ? A 1.73428 -23.90977 -10.41273 1 1 A VAL 94.121 1
ATOM 2089 C CB . VAL 294 294 ? A -1.13334 -22.82071 -9.09082 1 1 A VAL 94.121 1
ATOM 2090 C CG1 . VAL 294 294 ? A -0.80224 -24.17679 -8.47788 1 1 A VAL 94.121 1
ATOM 2091 C CG2 . VAL 294 294 ? A -1.58996 -21.84714 -8.01386 1 1 A VAL 94.121 1
ATOM 2092 N N . GLU 295 295 ? A 0.13010 -23.49766 -11.92097 1 1 A GLU 93.411 1
ATOM 2093 C CA . GLU 295 295 ? A 0.67557 -24.45483 -12.87480 1 1 A GLU 93.411 1
ATOM 2094 C C . GLU 295 295 ? A 2.05273 -24.02870 -13.36058 1 1 A GLU 93.411 1
ATOM 2095 O O . GLU 295 295 ? A 2.92240 -24.86826 -13.60296 1 1 A GLU 93.411 1
ATOM 2096 C CB . GLU 295 295 ? A -0.28614 -24.62654 -14.04945 1 1 A GLU 93.411 1
ATOM 2097 C CG . GLU 295 295 ? A -1.60292 -25.28655 -13.65933 1 1 A GLU 93.411 1
ATOM 2098 C CD . GLU 295 295 ? A -2.62978 -25.25082 -14.77478 1 1 A GLU 93.411 1
ATOM 2099 O OE1 . GLU 295 295 ? A -2.35367 -24.63972 -15.82817 1 1 A GLU 93.411 1
ATOM 2100 O OE2 . GLU 295 295 ? A -3.71612 -25.83183 -14.59238 1 1 A GLU 93.411 1
ATOM 2101 N N . GLN 296 296 ? A 2.27831 -22.71386 -13.48763 1 1 A GLN 92.486 1
ATOM 2102 C CA . GLN 296 296 ? A 3.59199 -22.22139 -13.87447 1 1 A GLN 92.486 1
ATOM 2103 C C . GLN 296 296 ? A 4.62390 -22.50592 -12.78664 1 1 A GLN 92.486 1
ATOM 2104 O O . GLN 296 296 ? A 5.76777 -22.86270 -13.08441 1 1 A GLN 92.486 1
ATOM 2105 C CB . GLN 296 296 ? A 3.52761 -20.72594 -14.17778 1 1 A GLN 92.486 1
ATOM 2106 C CG . GLN 296 296 ? A 4.83131 -20.14304 -14.68832 1 1 A GLN 92.486 1
ATOM 2107 C CD . GLN 296 296 ? A 5.20580 -20.68301 -16.05003 1 1 A GLN 92.486 1
ATOM 2108 O OE1 . GLN 296 296 ? A 4.54563 -20.39240 -17.04943 1 1 A GLN 92.486 1
ATOM 2109 N NE2 . GLN 296 296 ? A 6.26325 -21.48756 -16.09626 1 1 A GLN 92.486 1
ATOM 2110 N N . LEU 297 297 ? A 4.23305 -22.35828 -11.51403 1 1 A LEU 93.685 1
ATOM 2111 C CA . LEU 297 297 ? A 5.13737 -22.68217 -10.41832 1 1 A LEU 93.685 1
ATOM 2112 C C . LEU 297 297 ? A 5.49733 -24.16347 -10.42152 1 1 A LEU 93.685 1
ATOM 2113 O O . LEU 297 297 ? A 6.64498 -24.53124 -10.15720 1 1 A LEU 93.685 1
ATOM 2114 C CB . LEU 297 297 ? A 4.51300 -22.28932 -9.07794 1 1 A LEU 93.685 1
ATOM 2115 C CG . LEU 297 297 ? A 4.29356 -20.79687 -8.83625 1 1 A LEU 93.685 1
ATOM 2116 C CD1 . LEU 297 297 ? A 3.45763 -20.57584 -7.58216 1 1 A LEU 93.685 1
ATOM 2117 C CD2 . LEU 297 297 ? A 5.62351 -20.06640 -8.73590 1 1 A LEU 93.685 1
ATOM 2118 N N . ILE 298 298 ? A 4.52356 -25.02521 -10.72203 1 1 A ILE 93.630 1
ATOM 2119 C CA . ILE 298 298 ? A 4.79115 -26.45352 -10.82746 1 1 A ILE 93.630 1
ATOM 2120 C C . ILE 298 298 ? A 5.75832 -26.73162 -11.97452 1 1 A ILE 93.630 1
ATOM 2121 O O . ILE 298 298 ? A 6.67305 -27.55233 -11.84916 1 1 A ILE 93.630 1
ATOM 2122 C CB . ILE 298 298 ? A 3.47617 -27.24090 -11.00806 1 1 A ILE 93.630 1
ATOM 2123 C CG1 . ILE 298 298 ? A 2.60292 -27.10110 -9.75481 1 1 A ILE 93.630 1
ATOM 2124 C CG2 . ILE 298 298 ? A 3.76310 -28.70385 -11.29743 1 1 A ILE 93.630 1
ATOM 2125 C CD1 . ILE 298 298 ? A 1.21051 -27.67230 -9.91931 1 1 A ILE 93.630 1
ATOM 2126 N N . ALA 299 299 ? A 5.57022 -26.04433 -13.09330 1 1 A ALA 91.766 1
ATOM 2127 C CA . ALA 299 299 ? A 6.45584 -26.22440 -14.23676 1 1 A ALA 91.766 1
ATOM 2128 C C . ALA 299 299 ? A 7.89274 -25.82678 -13.91838 1 1 A ALA 91.766 1
ATOM 2129 O O . ALA 299 299 ? A 8.83035 -26.34512 -14.53420 1 1 A ALA 91.766 1
ATOM 2130 C CB . ALA 299 299 ? A 5.93838 -25.42174 -15.43265 1 1 A ALA 91.766 1
ATOM 2131 N N . LEU 300 300 ? A 8.07835 -24.92466 -12.97096 1 1 A LEU 91.056 1
ATOM 2132 C CA . LEU 300 300 ? A 9.41262 -24.50813 -12.55696 1 1 A LEU 91.056 1
ATOM 2133 C C . LEU 300 300 ? A 10.04367 -25.46222 -11.54603 1 1 A LEU 91.056 1
ATOM 2134 O O . LEU 300 300 ? A 11.18593 -25.24336 -11.13352 1 1 A LEU 91.056 1
ATOM 2135 C CB . LEU 300 300 ? A 9.37083 -23.09589 -11.97679 1 1 A LEU 91.056 1
ATOM 2136 C CG . LEU 300 300 ? A 8.94972 -21.98700 -12.94287 1 1 A LEU 91.056 1
ATOM 2137 C CD1 . LEU 300 300 ? A 8.82883 -20.66048 -12.20543 1 1 A LEU 91.056 1
ATOM 2138 C CD2 . LEU 300 300 ? A 9.94017 -21.88070 -14.09359 1 1 A LEU 91.056 1
ATOM 2139 N N . GLY 301 301 ? A 9.33106 -26.50222 -11.14026 1 1 A GLY 92.062 1
ATOM 2140 C CA . GLY 301 301 ? A 9.86106 -27.51309 -10.24640 1 1 A GLY 92.062 1
ATOM 2141 C C . GLY 301 301 ? A 9.34129 -27.47392 -8.82677 1 1 A GLY 92.062 1
ATOM 2142 O O . GLY 301 301 ? A 9.72373 -28.32412 -8.01759 1 1 A GLY 92.062 1
ATOM 2143 N N . ALA 302 302 ? A 8.47670 -26.52790 -8.49282 1 1 A ALA 89.713 1
ATOM 2144 C CA . ALA 302 302 ? A 7.93872 -26.43380 -7.14675 1 1 A ALA 89.713 1
ATOM 2145 C C . ALA 302 302 ? A 6.91202 -27.53013 -6.89521 1 1 A ALA 89.713 1
ATOM 2146 O O . ALA 302 302 ? A 6.19450 -27.95335 -7.80079 1 1 A ALA 89.713 1
ATOM 2147 C CB . ALA 302 302 ? A 7.30309 -25.06389 -6.92139 1 1 A ALA 89.713 1
ATOM 2148 N N . THR 303 303 ? A 6.84023 -27.97874 -5.64290 1 1 A THR 91.710 1
ATOM 2149 C CA . THR 303 303 ? A 5.81009 -28.91067 -5.20994 1 1 A THR 91.710 1
ATOM 2150 C C . THR 303 303 ? A 4.68830 -28.11809 -4.55362 1 1 A THR 91.710 1
ATOM 2151 O O . THR 303 303 ? A 4.92422 -27.32410 -3.64140 1 1 A THR 91.710 1
ATOM 2152 C CB . THR 303 303 ? A 6.36869 -29.95062 -4.23253 1 1 A THR 91.710 1
ATOM 2153 O OG1 . THR 303 303 ? A 6.91615 -29.28661 -3.08873 1 1 A THR 91.710 1
ATOM 2154 C CG2 . THR 303 303 ? A 7.47068 -30.76539 -4.89515 1 1 A THR 91.710 1
ATOM 2155 N N . VAL 304 304 ? A 3.46620 -28.33104 -5.02823 1 1 A VAL 93.137 1
ATOM 2156 C CA . VAL 304 304 ? A 2.32412 -27.53189 -4.61079 1 1 A VAL 93.137 1
ATOM 2157 C C . VAL 304 304 ? A 1.30676 -28.41636 -3.90658 1 1 A VAL 93.137 1
ATOM 2158 O O . VAL 304 304 ? A 1.02535 -29.53545 -4.34519 1 1 A VAL 93.137 1
ATOM 2159 C CB . VAL 304 304 ? A 1.67063 -26.81801 -5.81216 1 1 A VAL 93.137 1
ATOM 2160 C CG1 . VAL 304 304 ? A 0.46944 -25.99996 -5.36832 1 1 A VAL 93.137 1
ATOM 2161 C CG2 . VAL 304 304 ? A 2.69226 -25.93586 -6.51044 1 1 A VAL 93.137 1
ATOM 2162 N N . SER 305 305 ? A 0.74599 -27.90002 -2.81451 1 1 A SER 91.216 1
ATOM 2163 C CA . SER 305 305 ? A -0.28701 -28.58952 -2.06334 1 1 A SER 91.216 1
ATOM 2164 C C . SER 305 305 ? A -1.21195 -27.56199 -1.42507 1 1 A SER 91.216 1
ATOM 2165 O O . SER 305 305 ? A -0.83135 -26.40444 -1.22818 1 1 A SER 91.216 1
ATOM 2166 C CB . SER 305 305 ? A 0.32209 -29.49730 -0.98373 1 1 A SER 91.216 1
ATOM 2167 O OG . SER 305 305 ? A 1.06823 -28.73791 -0.04624 1 1 A SER 91.216 1
ATOM 2168 N N . GLU 306 306 ? A -2.42321 -27.99504 -1.09809 1 1 A GLU 90.713 1
ATOM 2169 C CA . GLU 306 306 ? A -3.35637 -27.12082 -0.41042 1 1 A GLU 90.713 1
ATOM 2170 C C . GLU 306 306 ? A -3.00604 -27.01399 1.06674 1 1 A GLU 90.713 1
ATOM 2171 O O . GLU 306 306 ? A -2.57128 -27.97982 1.68978 1 1 A GLU 90.713 1
ATOM 2172 C CB . GLU 306 306 ? A -4.79512 -27.61334 -0.56348 1 1 A GLU 90.713 1
ATOM 2173 C CG . GLU 306 306 ? A -5.38627 -27.39348 -1.94072 1 1 A GLU 90.713 1
ATOM 2174 C CD . GLU 306 306 ? A -6.88967 -27.61352 -1.97301 1 1 A GLU 90.713 1
ATOM 2175 O OE1 . GLU 306 306 ? A -7.45714 -28.02573 -0.93736 1 1 A GLU 90.713 1
ATOM 2176 O OE2 . GLU 306 306 ? A -7.50537 -27.36787 -3.02906 1 1 A GLU 90.713 1
ATOM 2177 N N . VAL 307 307 ? A -3.19561 -25.82559 1.62287 1 1 A VAL 90.001 1
ATOM 2178 C CA . VAL 307 307 ? A -2.91615 -25.54900 3.02422 1 1 A VAL 90.001 1
ATOM 2179 C C . VAL 307 307 ? A -4.18158 -25.00800 3.67282 1 1 A VAL 90.001 1
ATOM 2180 O O . VAL 307 307 ? A -4.83802 -24.11465 3.13192 1 1 A VAL 90.001 1
ATOM 2181 C CB . VAL 307 307 ? A -1.75433 -24.54577 3.18518 1 1 A VAL 90.001 1
ATOM 2182 C CG1 . VAL 307 307 ? A -1.57600 -24.16702 4.64530 1 1 A VAL 90.001 1
ATOM 2183 C CG2 . VAL 307 307 ? A -0.47986 -25.13679 2.62195 1 1 A VAL 90.001 1
ATOM 2184 N N . ASP 308 308 ? A -4.51035 -25.55278 4.83495 1 1 A ASP 90.663 1
ATOM 2185 C CA . ASP 308 308 ? A -5.70188 -25.15047 5.57310 1 1 A ASP 90.663 1
ATOM 2186 C C . ASP 308 308 ? A -5.31218 -24.18179 6.68059 1 1 A ASP 90.663 1
ATOM 2187 O O . ASP 308 308 ? A -4.53769 -24.52563 7.57397 1 1 A ASP 90.663 1
ATOM 2188 C CB . ASP 308 308 ? A -6.40549 -26.37724 6.15357 1 1 A ASP 90.663 1
ATOM 2189 C CG . ASP 308 308 ? A -7.75470 -26.03770 6.76357 1 1 A ASP 90.663 1
ATOM 2190 O OD1 . ASP 308 308 ? A -8.28752 -24.94137 6.47502 1 1 A ASP 90.663 1
ATOM 2191 O OD2 . ASP 308 308 ? A -8.29230 -26.87406 7.52795 1 1 A ASP 90.663 1
ATOM 2192 N N . CYS 309 309 ? A -5.84641 -22.97152 6.59709 1 1 A CYS 92.195 1
ATOM 2193 C CA . CYS 309 309 ? A -5.69559 -21.96970 7.64478 1 1 A CYS 92.195 1
ATOM 2194 C C . CYS 309 309 ? A -7.08899 -21.60905 8.15312 1 1 A CYS 92.195 1
ATOM 2195 O O . CYS 309 309 ? A -7.67164 -20.61264 7.72498 1 1 A CYS 92.195 1
ATOM 2196 C CB . CYS 309 309 ? A -4.96860 -20.73422 7.10482 1 1 A CYS 92.195 1
ATOM 2197 S SG . CYS 309 309 ? A -3.27231 -21.05406 6.57130 1 1 A CYS 92.195 1
ATOM 2198 N N . PRO 310 310 ? A -7.63687 -22.41177 9.06419 1 1 A PRO 92.425 1
ATOM 2199 C CA . PRO 310 310 ? A -9.06440 -22.28815 9.39380 1 1 A PRO 92.425 1
ATOM 2200 C C . PRO 310 310 ? A -9.45900 -20.95367 10.00539 1 1 A PRO 92.425 1
ATOM 2201 O O . PRO 310 310 ? A -10.60777 -20.52979 9.84436 1 1 A PRO 92.425 1
ATOM 2202 C CB . PRO 310 310 ? A -9.29163 -23.44230 10.38299 1 1 A PRO 92.425 1
ATOM 2203 C CG . PRO 310 310 ? A -7.94288 -23.73681 10.94626 1 1 A PRO 92.425 1
ATOM 2204 C CD . PRO 310 310 ? A -6.98476 -23.49064 9.82228 1 1 A PRO 92.425 1
ATOM 2205 N N . HIS 311 311 ? A -8.56115 -20.27544 10.69036 1 1 A HIS 94.687 1
ATOM 2206 C CA . HIS 311 311 ? A -8.90662 -19.01810 11.33857 1 1 A HIS 94.687 1
ATOM 2207 C C . HIS 311 311 ? A -8.83956 -17.82196 10.39785 1 1 A HIS 94.687 1
ATOM 2208 O O . HIS 311 311 ? A -9.15003 -16.70316 10.81661 1 1 A HIS 94.687 1
ATOM 2209 C CB . HIS 311 311 ? A -8.02048 -18.79244 12.56022 1 1 A HIS 94.687 1
ATOM 2210 C CG . HIS 311 311 ? A -8.20533 -19.84259 13.61403 1 1 A HIS 94.687 1
ATOM 2211 N ND1 . HIS 311 311 ? A -7.34276 -20.91165 13.75405 1 1 A HIS 94.687 1
ATOM 2212 C CD2 . HIS 311 311 ? A -9.15482 -19.99709 14.56178 1 1 A HIS 94.687 1
ATOM 2213 C CE1 . HIS 311 311 ? A -7.75915 -21.67451 14.75142 1 1 A HIS 94.687 1
ATOM 2214 N NE2 . HIS 311 311 ? A -8.85712 -21.14297 15.25801 1 1 A HIS 94.687 1
ATOM 2215 N N . PHE 312 312 ? A -8.45650 -18.04354 9.13057 1 1 A PHE 93.119 1
ATOM 2216 C CA . PHE 312 312 ? A -8.57213 -16.98434 8.13487 1 1 A PHE 93.119 1
ATOM 2217 C C . PHE 312 312 ? A -10.02041 -16.56451 7.92818 1 1 A PHE 93.119 1
ATOM 2218 O O . PHE 312 312 ? A -10.28863 -15.43917 7.50274 1 1 A PHE 93.119 1
ATOM 2219 C CB . PHE 312 312 ? A -7.98091 -17.42728 6.79545 1 1 A PHE 93.119 1
ATOM 2220 C CG . PHE 312 312 ? A -6.47951 -17.33059 6.72129 1 1 A PHE 93.119 1
ATOM 2221 C CD1 . PHE 312 312 ? A -5.70195 -17.23462 7.87089 1 1 A PHE 93.119 1
ATOM 2222 C CD2 . PHE 312 312 ? A -5.83706 -17.33866 5.49326 1 1 A PHE 93.119 1
ATOM 2223 C CE1 . PHE 312 312 ? A -4.32422 -17.15498 7.79322 1 1 A PHE 93.119 1
ATOM 2224 C CE2 . PHE 312 312 ? A -4.46728 -17.25643 5.40635 1 1 A PHE 93.119 1
ATOM 2225 C CZ . PHE 312 312 ? A -3.70457 -17.16644 6.55515 1 1 A PHE 93.119 1
ATOM 2226 N N . ASP 313 313 ? A -10.97042 -17.45948 8.22970 1 1 A ASP 90.677 1
ATOM 2227 C CA . ASP 313 313 ? A -12.38231 -17.12481 8.10417 1 1 A ASP 90.677 1
ATOM 2228 C C . ASP 313 313 ? A -12.80941 -16.00873 9.04680 1 1 A ASP 90.677 1
ATOM 2229 O O . ASP 313 313 ? A -13.84599 -15.37546 8.82785 1 1 A ASP 90.677 1
ATOM 2230 C CB . ASP 313 313 ? A -13.24755 -18.36395 8.35620 1 1 A ASP 90.677 1
ATOM 2231 C CG . ASP 313 313 ? A -13.08260 -19.42250 7.28047 1 1 A ASP 90.677 1
ATOM 2232 O OD1 . ASP 313 313 ? A -12.77817 -19.06221 6.12579 1 1 A ASP 90.677 1
ATOM 2233 O OD2 . ASP 313 313 ? A -13.27299 -20.61484 7.59553 1 1 A ASP 90.677 1
ATOM 2234 N N . TYR 314 314 ? A -12.03514 -15.75590 10.08496 1 1 A TYR 93.587 1
ATOM 2235 C CA . TYR 314 314 ? A -12.34643 -14.71944 11.05916 1 1 A TYR 93.587 1
ATOM 2236 C C . TYR 314 314 ? A -11.44945 -13.49612 10.92370 1 1 A TYR 93.587 1
ATOM 2237 O O . TYR 314 314 ? A -11.49731 -12.59934 11.77328 1 1 A TYR 93.587 1
ATOM 2238 C CB . TYR 314 314 ? A -12.23228 -15.28394 12.47558 1 1 A TYR 93.587 1
ATOM 2239 C CG . TYR 314 314 ? A -12.98485 -16.57634 12.67164 1 1 A TYR 93.587 1
ATOM 2240 C CD1 . TYR 314 314 ? A -14.37103 -16.58517 12.78645 1 1 A TYR 93.587 1
ATOM 2241 C CD2 . TYR 314 314 ? A -12.31291 -17.78917 12.73996 1 1 A TYR 93.587 1
ATOM 2242 C CE1 . TYR 314 314 ? A -15.06487 -17.77240 12.96066 1 1 A TYR 93.587 1
ATOM 2243 C CE2 . TYR 314 314 ? A -12.99749 -18.98113 12.91530 1 1 A TYR 93.587 1
ATOM 2244 C CZ . TYR 314 314 ? A -14.37007 -18.96404 13.02859 1 1 A TYR 93.587 1
ATOM 2245 O OH . TYR 314 314 ? A -15.05693 -20.14289 13.20400 1 1 A TYR 93.587 1
ATOM 2246 N N . ALA 315 315 ? A -10.64211 -13.42509 9.86877 1 1 A ALA 93.836 1
ATOM 2247 C CA . ALA 315 315 ? A -9.69355 -12.33064 9.71186 1 1 A ALA 93.836 1
ATOM 2248 C C . ALA 315 315 ? A -10.39679 -10.99345 9.49972 1 1 A ALA 93.836 1
ATOM 2249 O O . ALA 315 315 ? A -9.97106 -9.97159 10.04267 1 1 A ALA 93.836 1
ATOM 2250 C CB . ALA 315 315 ? A -8.74857 -12.62106 8.54780 1 1 A ALA 93.836 1
ATOM 2251 N N . LEU 316 316 ? A -11.46037 -10.98771 8.71585 1 1 A LEU 92.467 1
ATOM 2252 C CA . LEU 316 316 ? A -12.17972 -9.74503 8.44348 1 1 A LEU 92.467 1
ATOM 2253 C C . LEU 316 316 ? A -12.78204 -9.16584 9.72021 1 1 A LEU 92.467 1
ATOM 2254 O O . LEU 316 316 ? A -12.64753 -7.97209 10.00054 1 1 A LEU 92.467 1
ATOM 2255 C CB . LEU 316 316 ? A -13.27538 -9.98145 7.40380 1 1 A LEU 92.467 1
ATOM 2256 C CG . LEU 316 316 ? A -13.99826 -8.72804 6.90618 1 1 A LEU 92.467 1
ATOM 2257 C CD1 . LEU 316 316 ? A -13.09709 -7.93843 5.96660 1 1 A LEU 92.467 1
ATOM 2258 C CD2 . LEU 316 316 ? A -15.29896 -9.10602 6.21629 1 1 A LEU 92.467 1
ATOM 2259 N N . ALA 317 317 ? A -13.44203 -10.00854 10.50929 1 1 A ALA 92.833 1
ATOM 2260 C CA . ALA 317 317 ? A -14.05319 -9.54961 11.74824 1 1 A ALA 92.833 1
ATOM 2261 C C . ALA 317 317 ? A -13.00226 -9.05010 12.73416 1 1 A ALA 92.833 1
ATOM 2262 O O . ALA 317 317 ? A -13.19611 -8.02386 13.39338 1 1 A ALA 92.833 1
ATOM 2263 C CB . ALA 317 317 ? A -14.88316 -10.67277 12.37319 1 1 A ALA 92.833 1
ATOM 2264 N N . ALA 318 318 ? A -11.89046 -9.76013 12.83681 1 1 A ALA 94.970 1
ATOM 2265 C CA . ALA 318 318 ? A -10.83012 -9.34518 13.74311 1 1 A ALA 94.970 1
ATOM 2266 C C . ALA 318 318 ? A -10.19465 -8.03702 13.28541 1 1 A ALA 94.970 1
ATOM 2267 O O . ALA 318 318 ? A -9.93842 -7.14828 14.10094 1 1 A ALA 94.970 1
ATOM 2268 C CB . ALA 318 318 ? A -9.77217 -10.44392 13.85158 1 1 A ALA 94.970 1
ATOM 2269 N N . TYR 319 319 ? A -9.94304 -7.90538 11.99596 1 1 A TYR 95.671 1
ATOM 2270 C CA . TYR 319 319 ? A -9.30034 -6.70381 11.47111 1 1 A TYR 95.671 1
ATOM 2271 C C . TYR 319 319 ? A -10.15433 -5.46697 11.70809 1 1 A TYR 95.671 1
ATOM 2272 O O . TYR 319 319 ? A -9.65204 -4.41751 12.12132 1 1 A TYR 95.671 1
ATOM 2273 C CB . TYR 319 319 ? A -9.01981 -6.87715 9.97880 1 1 A TYR 95.671 1
ATOM 2274 C CG . TYR 319 319 ? A -8.41723 -5.66253 9.31542 1 1 A TYR 95.671 1
ATOM 2275 C CD1 . TYR 319 319 ? A -7.04400 -5.44234 9.34341 1 1 A TYR 95.671 1
ATOM 2276 C CD2 . TYR 319 319 ? A -9.21530 -4.74674 8.64437 1 1 A TYR 95.671 1
ATOM 2277 C CE1 . TYR 319 319 ? A -6.48341 -4.33619 8.72315 1 1 A TYR 95.671 1
ATOM 2278 C CE2 . TYR 319 319 ? A -8.66171 -3.63620 8.02328 1 1 A TYR 95.671 1
ATOM 2279 C CZ . TYR 319 319 ? A -7.30016 -3.43601 8.06439 1 1 A TYR 95.671 1
ATOM 2280 O OH . TYR 319 319 ? A -6.75080 -2.33999 7.44634 1 1 A TYR 95.671 1
ATOM 2281 N N . TYR 320 320 ? A -11.46564 -5.58476 11.45922 1 1 A TYR 93.586 1
ATOM 2282 C CA . TYR 320 320 ? A -12.34129 -4.42599 11.58911 1 1 A TYR 93.586 1
ATOM 2283 C C . TYR 320 320 ? A -12.84661 -4.22180 13.01280 1 1 A TYR 93.586 1
ATOM 2284 O O . TYR 320 320 ? A -13.75664 -3.42549 13.23614 1 1 A TYR 93.586 1
ATOM 2285 C CB . TYR 320 320 ? A -13.48670 -4.50625 10.58200 1 1 A TYR 93.586 1
ATOM 2286 C CG . TYR 320 320 ? A -13.00039 -4.06125 9.22439 1 1 A TYR 93.586 1
ATOM 2287 C CD1 . TYR 320 320 ? A -12.86748 -2.70558 8.93589 1 1 A TYR 93.586 1
ATOM 2288 C CD2 . TYR 320 320 ? A -12.61498 -4.98247 8.26190 1 1 A TYR 93.586 1
ATOM 2289 C CE1 . TYR 320 320 ? A -12.37989 -2.27786 7.71123 1 1 A TYR 93.586 1
ATOM 2290 C CE2 . TYR 320 320 ? A -12.12178 -4.56388 7.03353 1 1 A TYR 93.586 1
ATOM 2291 C CZ . TYR 320 320 ? A -12.01146 -3.21079 6.75988 1 1 A TYR 93.586 1
ATOM 2292 O OH . TYR 320 320 ? A -11.53054 -2.79103 5.55277 1 1 A TYR 93.586 1
ATOM 2293 N N . LEU 321 321 ? A -12.25943 -4.91706 13.97219 1 1 A LEU 93.866 1
ATOM 2294 C CA . LEU 321 321 ? A -12.33138 -4.54763 15.37758 1 1 A LEU 93.866 1
ATOM 2295 C C . LEU 321 321 ? A -11.01154 -3.95470 15.85513 1 1 A LEU 93.866 1
ATOM 2296 O O . LEU 321 321 ? A -11.00461 -2.99964 16.63878 1 1 A LEU 93.866 1
ATOM 2297 C CB . LEU 321 321 ? A -12.70426 -5.76138 16.23430 1 1 A LEU 93.866 1
ATOM 2298 C CG . LEU 321 321 ? A -14.15643 -6.23689 16.11186 1 1 A LEU 93.866 1
ATOM 2299 C CD1 . LEU 321 321 ? A -14.33713 -7.58024 16.80463 1 1 A LEU 93.866 1
ATOM 2300 C CD2 . LEU 321 321 ? A -15.09962 -5.19716 16.70197 1 1 A LEU 93.866 1
ATOM 2301 N N . ILE 322 322 ? A -9.88565 -4.50314 15.38362 1 1 A ILE 95.868 1
ATOM 2302 C CA . ILE 322 322 ? A -8.57808 -4.00216 15.78590 1 1 A ILE 95.868 1
ATOM 2303 C C . ILE 322 322 ? A -8.27893 -2.66604 15.11889 1 1 A ILE 95.868 1
ATOM 2304 O O . ILE 322 322 ? A -7.86552 -1.70674 15.77911 1 1 A ILE 95.868 1
ATOM 2305 C CB . ILE 322 322 ? A -7.47918 -5.03279 15.45795 1 1 A ILE 95.868 1
ATOM 2306 C CG1 . ILE 322 322 ? A -7.67292 -6.28634 16.32181 1 1 A ILE 95.868 1
ATOM 2307 C CG2 . ILE 322 322 ? A -6.09790 -4.43820 15.67023 1 1 A ILE 95.868 1
ATOM 2308 C CD1 . ILE 322 322 ? A -6.78289 -7.44101 15.93071 1 1 A ILE 95.868 1
ATOM 2309 N N . LEU 323 323 ? A -8.49210 -2.58571 13.81021 1 1 A LEU 94.743 1
ATOM 2310 C CA . LEU 323 323 ? A -8.16970 -1.37361 13.06929 1 1 A LEU 94.743 1
ATOM 2311 C C . LEU 323 323 ? A -8.92834 -0.14834 13.58320 1 1 A LEU 94.743 1
ATOM 2312 O O . LEU 323 323 ? A -8.30187 0.86244 13.92668 1 1 A LEU 94.743 1
ATOM 2313 C CB . LEU 323 323 ? A -8.41694 -1.57214 11.57135 1 1 A LEU 94.743 1
ATOM 2314 C CG . LEU 323 323 ? A -8.31433 -0.31299 10.70383 1 1 A LEU 94.743 1
ATOM 2315 C CD1 . LEU 323 323 ? A -6.89149 0.21850 10.66385 1 1 A LEU 94.743 1
ATOM 2316 C CD2 . LEU 323 323 ? A -8.83280 -0.58147 9.30789 1 1 A LEU 94.743 1
ATOM 2317 N N . PRO 324 324 ? A -10.25946 -0.15527 13.65110 1 1 A PRO 94.532 1
ATOM 2318 C CA . PRO 324 324 ? A -10.95156 1.04455 14.13073 1 1 A PRO 94.532 1
ATOM 2319 C C . PRO 324 324 ? A -10.61303 1.38067 15.57829 1 1 A PRO 94.532 1
ATOM 2320 O O . PRO 324 324 ? A -10.61521 2.55993 15.94643 1 1 A PRO 94.532 1
ATOM 2321 C CB . PRO 324 324 ? A -12.43637 0.69145 13.97192 1 1 A PRO 94.532 1
ATOM 2322 C CG . PRO 324 324 ? A -12.46202 -0.40353 12.96966 1 1 A PRO 94.532 1
ATOM 2323 C CD . PRO 324 324 ? A -11.21898 -1.19332 13.22301 1 1 A PRO 94.532 1
ATOM 2324 N N . SER 325 325 ? A -10.32985 0.38153 16.40411 1 1 A SER 94.761 1
ATOM 2325 C CA . SER 325 325 ? A -9.94318 0.65376 17.78182 1 1 A SER 94.761 1
ATOM 2326 C C . SER 325 325 ? A -8.66100 1.47046 17.83774 1 1 A SER 94.761 1
ATOM 2327 O O . SER 325 325 ? A -8.56528 2.45122 18.59003 1 1 A SER 94.761 1
ATOM 2328 C CB . SER 325 325 ? A -9.77717 -0.65956 18.55090 1 1 A SER 94.761 1
ATOM 2329 O OG . SER 325 325 ? A -11.00391 -1.36106 18.62926 1 1 A SER 94.761 1
ATOM 2330 N N . GLU 326 326 ? A -7.67232 1.09091 17.03259 1 1 A GLU 95.501 1
ATOM 2331 C CA . GLU 326 326 ? A -6.42990 1.84745 17.00459 1 1 A GLU 95.501 1
ATOM 2332 C C . GLU 326 326 ? A -6.59658 3.17771 16.27821 1 1 A GLU 95.501 1
ATOM 2333 O O . GLU 326 326 ? A -5.92411 4.15854 16.61475 1 1 A GLU 95.501 1
ATOM 2334 C CB . GLU 326 326 ? A -5.31903 1.01193 16.36933 1 1 A GLU 95.501 1
ATOM 2335 C CG . GLU 326 326 ? A -4.99579 -0.24676 17.15664 1 1 A GLU 95.501 1
ATOM 2336 C CD . GLU 326 326 ? A -3.74724 -0.95207 16.67258 1 1 A GLU 95.501 1
ATOM 2337 O OE1 . GLU 326 326 ? A -3.08301 -0.43999 15.75009 1 1 A GLU 95.501 1
ATOM 2338 O OE2 . GLU 326 326 ? A -3.42026 -2.02571 17.22123 1 1 A GLU 95.501 1
ATOM 2339 N N . VAL 327 327 ? A -7.48465 3.23972 15.29221 1 1 A VAL 94.945 1
ATOM 2340 C CA . VAL 327 327 ? A -7.77759 4.49982 14.61509 1 1 A VAL 94.945 1
ATOM 2341 C C . VAL 327 327 ? A -8.33390 5.51960 15.60610 1 1 A VAL 94.945 1
ATOM 2342 O O . VAL 327 327 ? A -7.90415 6.68048 15.63206 1 1 A VAL 94.945 1
ATOM 2343 C CB . VAL 327 327 ? A -8.76008 4.27789 13.44603 1 1 A VAL 94.945 1
ATOM 2344 C CG1 . VAL 327 327 ? A -9.39323 5.59214 13.01761 1 1 A VAL 94.945 1
ATOM 2345 C CG2 . VAL 327 327 ? A -8.03833 3.63265 12.27632 1 1 A VAL 94.945 1
ATOM 2346 N N . SER 328 328 ? A -9.28173 5.09984 16.43468 1 1 A SER 93.272 1
ATOM 2347 C CA . SER 328 328 ? A -9.88677 6.01101 17.39384 1 1 A SER 93.272 1
ATOM 2348 C C . SER 328 328 ? A -8.86362 6.55103 18.38633 1 1 A SER 93.272 1
ATOM 2349 O O . SER 328 328 ? A -9.00059 7.68063 18.86850 1 1 A SER 93.272 1
ATOM 2350 C CB . SER 328 328 ? A -11.02949 5.31848 18.14064 1 1 A SER 93.272 1
ATOM 2351 O OG . SER 328 328 ? A -10.54841 4.30095 18.99499 1 1 A SER 93.272 1
ATOM 2352 N N . SER 329 329 ? A -7.84737 5.75714 18.69616 1 1 A SER 92.532 1
ATOM 2353 C CA . SER 329 329 ? A -6.79986 6.20635 19.60424 1 1 A SER 92.532 1
ATOM 2354 C C . SER 329 329 ? A -5.75838 7.05677 18.88761 1 1 A SER 92.532 1
ATOM 2355 O O . SER 329 329 ? A -5.36236 8.11509 19.38716 1 1 A SER 92.532 1
ATOM 2356 C CB . SER 329 329 ? A -6.12728 5.00328 20.27301 1 1 A SER 92.532 1
ATOM 2357 O OG . SER 329 329 ? A -7.05995 4.24844 21.02377 1 1 A SER 92.532 1
ATOM 2358 N N . ASN 330 330 ? A -5.30682 6.62507 17.71163 1 1 A ASN 93.485 1
ATOM 2359 C CA . ASN 330 330 ? A -4.22336 7.31452 17.02016 1 1 A ASN 93.485 1
ATOM 2360 C C . ASN 330 330 ? A -4.63645 8.69047 16.51192 1 1 A ASN 93.485 1
ATOM 2361 O O . ASN 330 330 ? A -3.84893 9.64169 16.56775 1 1 A ASN 93.485 1
ATOM 2362 C CB . ASN 330 330 ? A -3.71378 6.45963 15.85711 1 1 A ASN 93.485 1
ATOM 2363 C CG . ASN 330 330 ? A -2.91677 5.25862 16.32741 1 1 A ASN 93.485 1
ATOM 2364 O OD1 . ASN 330 330 ? A -2.44001 5.22440 17.46298 1 1 A ASN 93.485 1
ATOM 2365 N ND2 . ASN 330 330 ? A -2.75314 4.27801 15.45207 1 1 A ASN 93.485 1
ATOM 2366 N N . LEU 331 331 ? A -5.86157 8.81998 16.01971 1 1 A LEU 91.576 1
ATOM 2367 C CA . LEU 331 331 ? A -6.30083 10.08702 15.44432 1 1 A LEU 91.576 1
ATOM 2368 C C . LEU 331 331 ? A -6.74379 11.09731 16.49352 1 1 A LEU 91.576 1
ATOM 2369 O O . LEU 331 331 ? A -7.11509 12.22156 16.14323 1 1 A LEU 91.576 1
ATOM 2370 C CB . LEU 331 331 ? A -7.41584 9.85868 14.42060 1 1 A LEU 91.576 1
ATOM 2371 C CG . LEU 331 331 ? A -6.94277 9.68388 12.96569 1 1 A LEU 91.576 1
ATOM 2372 C CD1 . LEU 331 331 ? A -5.99694 8.50123 12.83657 1 1 A LEU 91.576 1
ATOM 2373 C CD2 . LEU 331 331 ? A -8.12505 9.54582 12.03603 1 1 A LEU 91.576 1
ATOM 2374 N N . ALA 332 332 ? A -6.69030 10.72550 17.76603 1 1 A ALA 89.818 1
ATOM 2375 C CA . ALA 332 332 ? A -6.96340 11.68447 18.82505 1 1 A ALA 89.818 1
ATOM 2376 C C . ALA 332 332 ? A -5.90993 12.78361 18.88681 1 1 A ALA 89.818 1
ATOM 2377 O O . ALA 332 332 ? A -6.16394 13.84813 19.45695 1 1 A ALA 89.818 1
ATOM 2378 C CB . ALA 332 332 ? A -7.05590 10.97135 20.17313 1 1 A ALA 89.818 1
ATOM 2379 N N . ARG 333 333 ? A -4.74688 12.53606 18.30141 1 1 A ARG 85.586 1
ATOM 2380 C CA . ARG 333 333 ? A -3.67528 13.52057 18.31961 1 1 A ARG 85.586 1
ATOM 2381 C C . ARG 333 333 ? A -4.00437 14.76291 17.49976 1 1 A ARG 85.586 1
ATOM 2382 O O . ARG 333 333 ? A -3.42308 15.82477 17.72754 1 1 A ARG 85.586 1
ATOM 2383 C CB . ARG 333 333 ? A -2.37460 12.90077 17.80526 1 1 A ARG 85.586 1
ATOM 2384 C CG . ARG 333 333 ? A -2.37722 12.59873 16.31384 1 1 A ARG 85.586 1
ATOM 2385 C CD . ARG 333 333 ? A -1.10305 11.89637 15.88166 1 1 A ARG 85.586 1
ATOM 2386 N NE . ARG 333 333 ? A -1.01888 10.54351 16.41774 1 1 A ARG 85.586 1
ATOM 2387 C CZ . ARG 333 333 ? A 0.03847 9.75237 16.29496 1 1 A ARG 85.586 1
ATOM 2388 N NH1 . ARG 333 333 ? A 1.11531 10.17284 15.66232 1 1 A ARG 85.586 1
ATOM 2389 N NH2 . ARG 333 333 ? A 0.01559 8.53008 16.81731 1 1 A ARG 85.586 1
ATOM 2390 N N . PHE 334 334 ? A -4.91085 14.64778 16.53618 1 1 A PHE 87.905 1
ATOM 2391 C CA . PHE 334 334 ? A -5.29866 15.78622 15.71395 1 1 A PHE 87.905 1
ATOM 2392 C C . PHE 334 334 ? A -6.39096 16.56935 16.43001 1 1 A PHE 87.905 1
ATOM 2393 O O . PHE 334 334 ? A -7.57796 16.48973 16.10155 1 1 A PHE 87.905 1
ATOM 2394 C CB . PHE 334 334 ? A -5.74580 15.31329 14.33179 1 1 A PHE 87.905 1
ATOM 2395 C CG . PHE 334 334 ? A -4.67091 14.56480 13.59029 1 1 A PHE 87.905 1
ATOM 2396 C CD1 . PHE 334 334 ? A -3.59034 15.24300 13.04839 1 1 A PHE 87.905 1
ATOM 2397 C CD2 . PHE 334 334 ? A -4.73504 13.19388 13.44489 1 1 A PHE 87.905 1
ATOM 2398 C CE1 . PHE 334 334 ? A -2.59281 14.56385 12.37701 1 1 A PHE 87.905 1
ATOM 2399 C CE2 . PHE 334 334 ? A -3.74342 12.50616 12.77268 1 1 A PHE 87.905 1
ATOM 2400 C CZ . PHE 334 334 ? A -2.67028 13.19157 12.23575 1 1 A PHE 87.905 1
ATOM 2401 N N . ASP 335 335 ? A -5.96914 17.34235 17.41883 1 1 A ASP 80.665 1
ATOM 2402 C CA . ASP 335 335 ? A -6.84872 18.06421 18.31726 1 1 A ASP 80.665 1
ATOM 2403 C C . ASP 335 335 ? A -6.80980 19.57436 18.10516 1 1 A ASP 80.665 1
ATOM 2404 O O . ASP 335 335 ? A -7.27068 20.32524 18.96417 1 1 A ASP 80.665 1
ATOM 2405 C CB . ASP 335 335 ? A -6.50755 17.72656 19.77233 1 1 A ASP 80.665 1
ATOM 2406 C CG . ASP 335 335 ? A -5.05283 18.01686 20.10368 1 1 A ASP 80.665 1
ATOM 2407 O OD1 . ASP 335 335 ? A -4.32312 18.55855 19.23922 1 1 A ASP 80.665 1
ATOM 2408 O OD2 . ASP 335 335 ? A -4.62934 17.71011 21.23487 1 1 A ASP 80.665 1
ATOM 2409 N N . ALA 336 336 ? A -6.26285 20.01969 16.97145 1 1 A ALA 75.658 1
ATOM 2410 C CA . ALA 336 336 ? A -6.22990 21.43013 16.58787 1 1 A ALA 75.658 1
ATOM 2411 C C . ALA 336 336 ? A -5.32831 22.27802 17.47265 1 1 A ALA 75.658 1
ATOM 2412 O O . ALA 336 336 ? A -5.27125 23.49483 17.28722 1 1 A ALA 75.658 1
ATOM 2413 C CB . ALA 336 336 ? A -7.63529 22.02912 16.54255 1 1 A ALA 75.658 1
ATOM 2414 N N . MET 337 337 ? A -4.62554 21.67314 18.42052 1 1 A MET 75.104 1
ATOM 2415 C CA . MET 337 337 ? A -3.74696 22.43169 19.29687 1 1 A MET 75.104 1
ATOM 2416 C C . MET 337 337 ? A -2.39045 22.68398 18.66636 1 1 A MET 75.104 1
ATOM 2417 O O . MET 337 337 ? A -1.74901 23.69223 18.96721 1 1 A MET 75.104 1
ATOM 2418 C CB . MET 337 337 ? A -3.56781 21.70406 20.63063 1 1 A MET 75.104 1
ATOM 2419 C CG . MET 337 337 ? A -4.84233 21.56675 21.44688 1 1 A MET 75.104 1
ATOM 2420 S SD . MET 337 337 ? A -5.52908 23.14616 21.97134 1 1 A MET 75.104 1
ATOM 2421 C CE . MET 337 337 ? A -6.94835 23.28437 20.89822 1 1 A MET 75.104 1
ATOM 2422 N N . ARG 338 338 ? A -1.92587 21.78693 17.79394 1 1 A ARG 66.290 1
ATOM 2423 C CA . ARG 338 338 ? A -0.56785 21.86728 17.27654 1 1 A ARG 66.290 1
ATOM 2424 C C . ARG 338 338 ? A -0.44367 21.56722 15.78665 1 1 A ARG 66.290 1
ATOM 2425 O O . ARG 338 338 ? A 0.44552 22.11295 15.13040 1 1 A ARG 66.290 1
ATOM 2426 C CB . ARG 338 338 ? A 0.33618 20.92141 18.07289 1 1 A ARG 66.290 1
ATOM 2427 C CG . ARG 338 338 ? A 1.81073 21.03093 17.72690 1 1 A ARG 66.290 1
ATOM 2428 C CD . ARG 338 338 ? A 2.66616 20.27959 18.72736 1 1 A ARG 66.290 1
ATOM 2429 N NE . ARG 338 338 ? A 2.31205 18.86301 18.80317 1 1 A ARG 66.290 1
ATOM 2430 C CZ . ARG 338 338 ? A 2.82177 18.00611 19.68061 1 1 A ARG 66.290 1
ATOM 2431 N NH1 . ARG 338 338 ? A 3.70687 18.41762 20.56938 1 1 A ARG 66.290 1
ATOM 2432 N NH2 . ARG 338 338 ? A 2.43957 16.73477 19.66145 1 1 A ARG 66.290 1
ATOM 2433 N N . TYR 339 339 ? A -1.29487 20.72277 15.22485 1 1 A TYR 71.882 1
ATOM 2434 C CA . TYR 339 339 ? A -1.14139 20.26265 13.85906 1 1 A TYR 71.882 1
ATOM 2435 C C . TYR 339 339 ? A -2.30121 20.72442 12.99144 1 1 A TYR 71.882 1
ATOM 2436 O O . TYR 339 339 ? A -3.46327 20.60343 13.36497 1 1 A TYR 71.882 1
ATOM 2437 C CB . TYR 339 339 ? A -1.04351 18.73516 13.80002 1 1 A TYR 71.882 1
ATOM 2438 C CG . TYR 339 339 ? A 0.05838 18.14866 14.64551 1 1 A TYR 71.882 1
ATOM 2439 C CD1 . TYR 339 339 ? A 1.38733 18.23600 14.24531 1 1 A TYR 71.882 1
ATOM 2440 C CD2 . TYR 339 339 ? A -0.23229 17.48862 15.82937 1 1 A TYR 71.882 1
ATOM 2441 C CE1 . TYR 339 339 ? A 2.40133 17.69271 15.01375 1 1 A TYR 71.882 1
ATOM 2442 C CE2 . TYR 339 339 ? A 0.77425 16.93982 16.60649 1 1 A TYR 71.882 1
ATOM 2443 C CZ . TYR 339 339 ? A 2.09021 17.04251 16.19623 1 1 A TYR 71.882 1
ATOM 2444 O OH . TYR 339 339 ? A 3.09035 16.49585 16.96289 1 1 A TYR 71.882 1
ATOM 2445 N N . GLY 340 340 ? A -1.97994 21.24035 11.81262 1 1 A GLY 76.429 1
ATOM 2446 C CA . GLY 340 340 ? A -2.94099 21.43221 10.75448 1 1 A GLY 76.429 1
ATOM 2447 C C . GLY 340 340 ? A -4.06206 22.41218 11.02937 1 1 A GLY 76.429 1
ATOM 2448 O O . GLY 340 340 ? A -3.89491 23.43744 11.68965 1 1 A GLY 76.429 1
ATOM 2449 N N . LEU 341 341 ? A -5.22361 22.06034 10.47980 1 1 A LEU 77.638 1
ATOM 2450 C CA . LEU 341 341 ? A -6.40376 22.91594 10.49569 1 1 A LEU 77.638 1
ATOM 2451 C C . LEU 341 341 ? A -6.85225 23.25552 11.91192 1 1 A LEU 77.638 1
ATOM 2452 O O . LEU 341 341 ? A -6.77562 22.43535 12.82695 1 1 A LEU 77.638 1
ATOM 2453 C CB . LEU 341 341 ? A -7.53878 22.21825 9.74008 1 1 A LEU 77.638 1
ATOM 2454 C CG . LEU 341 341 ? A -8.89598 22.90255 9.63391 1 1 A LEU 77.638 1
ATOM 2455 C CD1 . LEU 341 341 ? A -8.80226 24.15531 8.77321 1 1 A LEU 77.638 1
ATOM 2456 C CD2 . LEU 341 341 ? A -9.92097 21.93066 9.06034 1 1 A LEU 77.638 1
ATOM 2457 N N . ARG 342 342 ? A -7.33367 24.49938 12.08434 1 1 A ARG 79.661 1
ATOM 2458 C CA . ARG 342 342 ? A -7.86465 24.95903 13.36336 1 1 A ARG 79.661 1
ATOM 2459 C C . ARG 342 342 ? A -9.06155 25.85192 13.08490 1 1 A ARG 79.661 1
ATOM 2460 O O . ARG 342 342 ? A -8.91332 26.97124 12.59663 1 1 A ARG 79.661 1
ATOM 2461 C CB . ARG 342 342 ? A -6.79491 25.70078 14.16237 1 1 A ARG 79.661 1
ATOM 2462 C CG . ARG 342 342 ? A -7.18255 26.00999 15.58934 1 1 A ARG 79.661 1
ATOM 2463 C CD . ARG 342 342 ? A -5.96661 26.40297 16.41841 1 1 A ARG 79.661 1
ATOM 2464 N NE . ARG 342 342 ? A -6.28101 26.56637 17.82306 1 1 A ARG 79.661 1
ATOM 2465 C CZ . ARG 342 342 ? A -5.37632 26.74968 18.78308 1 1 A ARG 79.661 1
ATOM 2466 N NH1 . ARG 342 342 ? A -4.08414 26.80784 18.48276 1 1 A ARG 79.661 1
ATOM 2467 N NH2 . ARG 342 342 ? A -5.76039 26.87375 20.04605 1 1 A ARG 79.661 1
ATOM 2468 N N . VAL 343 343 ? A -10.25351 25.34639 13.38353 1 1 A VAL 78.676 1
ATOM 2469 C CA . VAL 343 343 ? A -11.51109 25.99908 13.05661 1 1 A VAL 78.676 1
ATOM 2470 C C . VAL 343 343 ? A -12.17115 26.49880 14.33498 1 1 A VAL 78.676 1
ATOM 2471 O O . VAL 343 343 ? A -12.23063 25.78543 15.33902 1 1 A VAL 78.676 1
ATOM 2472 C CB . VAL 343 343 ? A -12.46258 25.04868 12.30514 1 1 A VAL 78.676 1
ATOM 2473 C CG1 . VAL 343 343 ? A -13.80596 25.71696 12.05494 1 1 A VAL 78.676 1
ATOM 2474 C CG2 . VAL 343 343 ? A -11.82796 24.59935 10.99953 1 1 A VAL 78.676 1
ATOM 2475 N N . GLY 344 344 ? A -12.67202 27.72939 14.28669 1 1 A GLY 77.380 1
ATOM 2476 C CA . GLY 344 344 ? A -13.41390 28.29819 15.39427 1 1 A GLY 77.380 1
ATOM 2477 C C . GLY 344 344 ? A -12.57373 28.88976 16.50179 1 1 A GLY 77.380 1
ATOM 2478 O O . GLY 344 344 ? A -13.09535 29.15554 17.58381 1 1 A GLY 77.380 1
ATOM 2479 N N . ASP 345 345 ? A -11.30015 29.10353 16.24844 1 1 A ASP 71.394 1
ATOM 2480 C CA . ASP 345 345 ? A -10.39703 29.64390 17.26101 1 1 A ASP 71.394 1
ATOM 2481 C C . ASP 345 345 ? A -10.45959 31.16781 17.24834 1 1 A ASP 71.394 1
ATOM 2482 O O . ASP 345 345 ? A -9.48950 31.84695 16.90573 1 1 A ASP 71.394 1
ATOM 2483 C CB . ASP 345 345 ? A -8.97421 29.14914 17.02202 1 1 A ASP 71.394 1
ATOM 2484 C CG . ASP 345 345 ? A -8.03154 29.49681 18.15745 1 1 A ASP 71.394 1
ATOM 2485 O OD1 . ASP 345 345 ? A -8.50972 29.70116 19.29568 1 1 A ASP 71.394 1
ATOM 2486 O OD2 . ASP 345 345 ? A -6.80649 29.55717 17.91682 1 1 A ASP 71.394 1
ATOM 2487 N N . ASP 346 346 ? A -11.60309 31.71617 17.61652 1 1 A ASP 71.500 1
ATOM 2488 C CA . ASP 346 346 ? A -11.80819 33.15547 17.64601 1 1 A ASP 71.500 1
ATOM 2489 C C . ASP 346 346 ? A -11.63446 33.75478 19.03676 1 1 A ASP 71.500 1
ATOM 2490 O O . ASP 346 346 ? A -11.85142 34.95418 19.21755 1 1 A ASP 71.500 1
ATOM 2491 C CB . ASP 346 346 ? A -13.19275 33.51034 17.09194 1 1 A ASP 71.500 1
ATOM 2492 C CG . ASP 346 346 ? A -14.32298 32.84962 17.86382 1 1 A ASP 71.500 1
ATOM 2493 O OD1 . ASP 346 346 ? A -14.05534 32.13136 18.85059 1 1 A ASP 71.500 1
ATOM 2494 O OD2 . ASP 346 346 ? A -15.49139 33.04766 17.47380 1 1 A ASP 71.500 1
ATOM 2495 N N . GLY 347 347 ? A -11.26709 32.95561 20.01547 1 1 A GLY 77.371 1
ATOM 2496 C CA . GLY 347 347 ? A -11.05761 33.42462 21.36765 1 1 A GLY 77.371 1
ATOM 2497 C C . GLY 347 347 ? A -12.26986 33.36501 22.26599 1 1 A GLY 77.371 1
ATOM 2498 O O . GLY 347 347 ? A -12.14105 33.56635 23.47316 1 1 A GLY 77.371 1
ATOM 2499 N N . SER 348 348 ? A -13.43299 33.09003 21.70053 1 1 A SER 76.631 1
ATOM 2500 C CA . SER 348 348 ? A -14.66548 33.02304 22.46906 1 1 A SER 76.631 1
ATOM 2501 C C . SER 348 348 ? A -15.14186 31.59762 22.71877 1 1 A SER 76.631 1
ATOM 2502 O O . SER 348 348 ? A -16.16521 31.40658 23.37990 1 1 A SER 76.631 1
ATOM 2503 C CB . SER 348 348 ? A -15.77749 33.80641 21.76196 1 1 A SER 76.631 1
ATOM 2504 O OG . SER 348 348 ? A -16.10793 33.20807 20.52035 1 1 A SER 76.631 1
ATOM 2505 N N . ARG 349 349 ? A -14.44311 30.60340 22.20969 1 1 A ARG 76.945 1
ATOM 2506 C CA . ARG 349 349 ? A -14.82471 29.21117 22.34712 1 1 A ARG 76.945 1
ATOM 2507 C C . ARG 349 349 ? A -13.80793 28.46271 23.19025 1 1 A ARG 76.945 1
ATOM 2508 O O . ARG 349 349 ? A -12.62781 28.80224 23.21777 1 1 A ARG 76.945 1
ATOM 2509 C CB . ARG 349 349 ? A -14.96510 28.54408 20.97554 1 1 A ARG 76.945 1
ATOM 2510 C CG . ARG 349 349 ? A -16.14980 29.02785 20.17080 1 1 A ARG 76.945 1
ATOM 2511 C CD . ARG 349 349 ? A -16.22337 28.34377 18.82154 1 1 A ARG 76.945 1
ATOM 2512 N NE . ARG 349 349 ? A -17.44762 28.66321 18.11514 1 1 A ARG 76.945 1
ATOM 2513 C CZ . ARG 349 349 ? A -17.62035 29.73848 17.35732 1 1 A ARG 76.945 1
ATOM 2514 N NH1 . ARG 349 349 ? A -16.63127 30.60099 17.19831 1 1 A ARG 76.945 1
ATOM 2515 N NH2 . ARG 349 349 ? A -18.78654 29.94111 16.75472 1 1 A ARG 76.945 1
ATOM 2516 N N . SER 350 350 ? A -14.27670 27.42990 23.87725 1 1 A SER 83.385 1
ATOM 2517 C CA . SER 350 350 ? A -13.40219 26.58294 24.66211 1 1 A SER 83.385 1
ATOM 2518 C C . SER 350 350 ? A -12.54588 25.70888 23.74948 1 1 A SER 83.385 1
ATOM 2519 O O . SER 350 350 ? A -12.81871 25.56284 22.55515 1 1 A SER 83.385 1
ATOM 2520 C CB . SER 350 350 ? A -14.21771 25.70520 25.61731 1 1 A SER 83.385 1
ATOM 2521 O OG . SER 350 350 ? A -14.97454 24.74963 24.89297 1 1 A SER 83.385 1
ATOM 2522 N N . ALA 351 351 ? A -11.50992 25.13319 24.32858 1 1 A ALA 82.311 1
ATOM 2523 C CA . ALA 351 351 ? A -10.64979 24.24493 23.56482 1 1 A ALA 82.311 1
ATOM 2524 C C . ALA 351 351 ? A -11.41900 23.04082 23.03684 1 1 A ALA 82.311 1
ATOM 2525 O O . ALA 351 351 ? A -11.18544 22.59097 21.91209 1 1 A ALA 82.311 1
ATOM 2526 C CB . ALA 351 351 ? A -9.47482 23.79267 24.42689 1 1 A ALA 82.311 1
ATOM 2527 N N . GLU 352 352 ? A -12.34228 22.51950 23.82322 1 1 A GLU 85.391 1
ATOM 2528 C CA . GLU 352 352 ? A -13.13161 21.37245 23.39529 1 1 A GLU 85.391 1
ATOM 2529 C C . GLU 352 352 ? A -14.01563 21.71846 22.20534 1 1 A GLU 85.391 1
ATOM 2530 O O . GLU 352 352 ? A -14.19741 20.90122 21.29841 1 1 A GLU 85.391 1
ATOM 2531 C CB . GLU 352 352 ? A -13.97342 20.85777 24.56019 1 1 A GLU 85.391 1
ATOM 2532 C CG . GLU 352 352 ? A -13.15208 20.32075 25.72359 1 1 A GLU 85.391 1
ATOM 2533 C CD . GLU 352 352 ? A -14.00516 19.91298 26.91045 1 1 A GLU 85.391 1
ATOM 2534 O OE1 . GLU 352 352 ? A -15.21084 20.23909 26.91798 1 1 A GLU 85.391 1
ATOM 2535 O OE2 . GLU 352 352 ? A -13.46652 19.27372 27.83088 1 1 A GLU 85.391 1
ATOM 2536 N N . GLU 353 353 ? A -14.56097 22.93176 22.18222 1 1 A GLU 86.244 1
ATOM 2537 C CA . GLU 353 353 ? A -15.37761 23.36102 21.05388 1 1 A GLU 86.244 1
ATOM 2538 C C . GLU 353 353 ? A -14.53825 23.52306 19.79456 1 1 A GLU 86.244 1
ATOM 2539 O O . GLU 353 353 ? A -14.97666 23.15484 18.69734 1 1 A GLU 86.244 1
ATOM 2540 C CB . GLU 353 353 ? A -16.09217 24.67260 21.39357 1 1 A GLU 86.244 1
ATOM 2541 C CG . GLU 353 353 ? A -17.20534 24.52799 22.41715 1 1 A GLU 86.244 1
ATOM 2542 C CD . GLU 353 353 ? A -17.81466 25.86049 22.80829 1 1 A GLU 86.244 1
ATOM 2543 O OE1 . GLU 353 353 ? A -17.05577 26.84239 22.95332 1 1 A GLU 86.244 1
ATOM 2544 O OE2 . GLU 353 353 ? A -19.04560 25.93335 22.96498 1 1 A GLU 86.244 1
ATOM 2545 N N . VAL 354 354 ? A -13.32031 24.06446 19.93000 1 1 A VAL 86.946 1
ATOM 2546 C CA . VAL 354 354 ? A -12.43216 24.21126 18.78694 1 1 A VAL 86.946 1
ATOM 2547 C C . VAL 354 354 ? A -12.04137 22.84074 18.23883 1 1 A VAL 86.946 1
ATOM 2548 O O . VAL 354 354 ? A -11.99174 22.63360 17.02186 1 1 A VAL 86.946 1
ATOM 2549 C CB . VAL 354 354 ? A -11.18765 25.03359 19.17449 1 1 A VAL 86.946 1
ATOM 2550 C CG1 . VAL 354 354 ? A -10.18316 25.05928 18.03653 1 1 A VAL 86.946 1
ATOM 2551 C CG2 . VAL 354 354 ? A -11.60238 26.45020 19.55104 1 1 A VAL 86.946 1
ATOM 2552 N N . ILE 355 355 ? A -11.77122 21.88254 19.11984 1 1 A ILE 88.544 1
ATOM 2553 C CA . ILE 355 355 ? A -11.43966 20.53173 18.69044 1 1 A ILE 88.544 1
ATOM 2554 C C . ILE 355 355 ? A -12.59657 19.92216 17.90409 1 1 A ILE 88.544 1
ATOM 2555 O O . ILE 355 355 ? A -12.40290 19.33828 16.83363 1 1 A ILE 88.544 1
ATOM 2556 C CB . ILE 355 355 ? A -11.07135 19.65071 19.90065 1 1 A ILE 88.544 1
ATOM 2557 C CG1 . ILE 355 355 ? A -9.75891 20.13348 20.53044 1 1 A ILE 88.544 1
ATOM 2558 C CG2 . ILE 355 355 ? A -10.95563 18.19179 19.48584 1 1 A ILE 88.544 1
ATOM 2559 C CD1 . ILE 355 355 ? A -9.46194 19.49755 21.87284 1 1 A ILE 88.544 1
ATOM 2560 N N . ALA 356 356 ? A -13.80983 20.06139 18.41705 1 1 A ALA 88.948 1
ATOM 2561 C CA . ALA 356 356 ? A -14.97345 19.48252 17.75949 1 1 A ALA 88.948 1
ATOM 2562 C C . ALA 356 356 ? A -15.20464 20.10329 16.38712 1 1 A ALA 88.948 1
ATOM 2563 O O . ALA 356 356 ? A -15.48321 19.39347 15.41464 1 1 A ALA 88.948 1
ATOM 2564 C CB . ALA 356 356 ? A -16.21243 19.65491 18.64248 1 1 A ALA 88.948 1
ATOM 2565 N N . LEU 357 357 ? A -15.08759 21.42386 16.29010 1 1 A LEU 88.221 1
ATOM 2566 C CA . LEU 357 357 ? A -15.28700 22.09870 15.01512 1 1 A LEU 88.221 1
ATOM 2567 C C . LEU 357 357 ? A -14.20558 21.72075 14.01213 1 1 A LEU 88.221 1
ATOM 2568 O O . LEU 357 357 ? A -14.48471 21.53467 12.82718 1 1 A LEU 88.221 1
ATOM 2569 C CB . LEU 357 357 ? A -15.31660 23.61510 15.22002 1 1 A LEU 88.221 1
ATOM 2570 C CG . LEU 357 357 ? A -16.52754 24.18130 15.96290 1 1 A LEU 88.221 1
ATOM 2571 C CD1 . LEU 357 357 ? A -16.28119 25.63258 16.35802 1 1 A LEU 88.221 1
ATOM 2572 C CD2 . LEU 357 357 ? A -17.78303 24.06008 15.10912 1 1 A LEU 88.221 1
ATOM 2573 N N . THR 358 358 ? A -12.96298 21.59975 14.47628 1 1 A THR 88.535 1
ATOM 2574 C CA . THR 358 358 ? A -11.85352 21.28637 13.58873 1 1 A THR 88.535 1
ATOM 2575 C C . THR 358 358 ? A -11.98338 19.87330 13.03306 1 1 A THR 88.535 1
ATOM 2576 O O . THR 358 358 ? A -11.82281 19.64883 11.82851 1 1 A THR 88.535 1
ATOM 2577 C CB . THR 358 358 ? A -10.52088 21.44975 14.32490 1 1 A THR 88.535 1
ATOM 2578 O OG1 . THR 358 358 ? A -10.38817 22.80523 14.76867 1 1 A THR 88.535 1
ATOM 2579 C CG2 . THR 358 358 ? A -9.36118 21.11207 13.39316 1 1 A THR 88.535 1
ATOM 2580 N N . ARG 359 359 ? A -12.27905 18.90348 13.88391 1 1 A ARG 90.323 1
ATOM 2581 C CA . ARG 359 359 ? A -12.39690 17.52247 13.43348 1 1 A ARG 90.323 1
ATOM 2582 C C . ARG 359 359 ? A -13.63907 17.31725 12.57524 1 1 A ARG 90.323 1
ATOM 2583 O O . ARG 359 359 ? A -13.62778 16.48979 11.65316 1 1 A ARG 90.323 1
ATOM 2584 C CB . ARG 359 359 ? A -12.40680 16.58384 14.64079 1 1 A ARG 90.323 1
ATOM 2585 C CG . ARG 359 359 ? A -11.04880 16.47686 15.32981 1 1 A ARG 90.323 1
ATOM 2586 C CD . ARG 359 359 ? A -11.13938 15.88979 16.72370 1 1 A ARG 90.323 1
ATOM 2587 N NE . ARG 359 359 ? A -11.47260 14.47644 16.72023 1 1 A ARG 90.323 1
ATOM 2588 C CZ . ARG 359 359 ? A -10.58340 13.48770 16.72818 1 1 A ARG 90.323 1
ATOM 2589 N NH1 . ARG 359 359 ? A -9.28775 13.75881 16.73379 1 1 A ARG 90.323 1
ATOM 2590 N NH2 . ARG 359 359 ? A -10.99835 12.23155 16.74123 1 1 A ARG 90.323 1
ATOM 2591 N N . ALA 360 360 ? A -14.70040 18.06176 12.84882 1 1 A ALA 89.818 1
ATOM 2592 C CA . ALA 360 360 ? A -15.89423 17.98146 12.01528 1 1 A ALA 89.818 1
ATOM 2593 C C . ALA 360 360 ? A -15.62186 18.48420 10.60365 1 1 A ALA 89.818 1
ATOM 2594 O O . ALA 360 360 ? A -16.11259 17.90800 9.62865 1 1 A ALA 89.818 1
ATOM 2595 C CB . ALA 360 360 ? A -17.03555 18.77449 12.65099 1 1 A ALA 89.818 1
ATOM 2596 N N . ALA 361 361 ? A -14.85048 19.55032 10.48884 1 1 A ALA 87.388 1
ATOM 2597 C CA . ALA 361 361 ? A -14.53360 20.11861 9.18668 1 1 A ALA 87.388 1
ATOM 2598 C C . ALA 361 361 ? A -13.40865 19.37268 8.47833 1 1 A ALA 87.388 1
ATOM 2599 O O . ALA 361 361 ? A -13.36663 19.35071 7.24511 1 1 A ALA 87.388 1
ATOM 2600 C CB . ALA 361 361 ? A -14.16675 21.59550 9.33569 1 1 A ALA 87.388 1
ATOM 2601 N N . GLY 362 362 ? A -12.49783 18.77041 9.21858 1 1 A GLY 89.620 1
ATOM 2602 C CA . GLY 362 362 ? A -11.30085 18.19189 8.64034 1 1 A GLY 89.620 1
ATOM 2603 C C . GLY 362 362 ? A -11.38781 16.72567 8.26640 1 1 A GLY 89.620 1
ATOM 2604 O O . GLY 362 362 ? A -10.75050 16.30064 7.29997 1 1 A GLY 89.620 1
ATOM 2605 N N . PHE 363 363 ? A -12.15024 15.92585 8.99644 1 1 A PHE 92.135 1
ATOM 2606 C CA . PHE 363 363 ? A -12.21796 14.49257 8.75506 1 1 A PHE 92.135 1
ATOM 2607 C C . PHE 363 363 ? A -13.34284 14.15450 7.78780 1 1 A PHE 92.135 1
ATOM 2608 O O . PHE 363 363 ? A -14.42120 14.74957 7.82566 1 1 A PHE 92.135 1
ATOM 2609 C CB . PHE 363 363 ? A -12.42483 13.72529 10.05956 1 1 A PHE 92.135 1
ATOM 2610 C CG . PHE 363 363 ? A -11.19632 13.66239 10.93057 1 1 A PHE 92.135 1
ATOM 2611 C CD1 . PHE 363 363 ? A -9.92671 13.65971 10.37738 1 1 A PHE 92.135 1
ATOM 2612 C CD2 . PHE 363 363 ? A -11.31860 13.57855 12.31113 1 1 A PHE 92.135 1
ATOM 2613 C CE1 . PHE 363 363 ? A -8.80201 13.59318 11.17909 1 1 A PHE 92.135 1
ATOM 2614 C CE2 . PHE 363 363 ? A -10.20366 13.50849 13.11715 1 1 A PHE 92.135 1
ATOM 2615 C CZ . PHE 363 363 ? A -8.94310 13.52046 12.55462 1 1 A PHE 92.135 1
ATOM 2616 N N . GLY 364 364 ? A -13.08277 13.17649 6.91671 1 1 A GLY 92.587 1
ATOM 2617 C CA . GLY 364 364 ? A -14.08228 12.69536 5.97889 1 1 A GLY 92.587 1
ATOM 2618 C C . GLY 364 364 ? A -14.99478 11.65167 6.59213 1 1 A GLY 92.587 1
ATOM 2619 O O . GLY 364 364 ? A -14.81372 11.22831 7.73446 1 1 A GLY 92.587 1
ATOM 2620 N N . PRO 365 365 ? A -16.00016 11.20371 5.82476 1 1 A PRO 91.026 1
ATOM 2621 C CA . PRO 365 365 ? A -16.98611 10.26903 6.37616 1 1 A PRO 91.026 1
ATOM 2622 C C . PRO 365 365 ? A -16.39599 8.93378 6.81088 1 1 A PRO 91.026 1
ATOM 2623 O O . PRO 365 365 ? A -16.77304 8.41611 7.86932 1 1 A PRO 91.026 1
ATOM 2624 C CB . PRO 365 365 ? A -17.97601 10.08368 5.21900 1 1 A PRO 91.026 1
ATOM 2625 C CG . PRO 365 365 ? A -17.81033 11.30367 4.37635 1 1 A PRO 91.026 1
ATOM 2626 C CD . PRO 365 365 ? A -16.35708 11.66615 4.47417 1 1 A PRO 91.026 1
ATOM 2627 N N . GLU 366 366 ? A -15.48366 8.34736 6.02383 1 1 A GLU 91.576 1
ATOM 2628 C CA . GLU 366 366 ? A -14.93022 7.04331 6.37538 1 1 A GLU 91.576 1
ATOM 2629 C C . GLU 366 366 ? A -14.08852 7.11655 7.64472 1 1 A GLU 91.576 1
ATOM 2630 O O . GLU 366 366 ? A -14.12863 6.20472 8.48011 1 1 A GLU 91.576 1
ATOM 2631 C CB . GLU 366 366 ? A -14.10890 6.48116 5.21947 1 1 A GLU 91.576 1
ATOM 2632 C CG . GLU 366 366 ? A -13.52192 5.09904 5.47857 1 1 A GLU 91.576 1
ATOM 2633 C CD . GLU 366 366 ? A -14.57700 4.03214 5.67272 1 1 A GLU 91.576 1
ATOM 2634 O OE1 . GLU 366 366 ? A -15.69094 4.18271 5.11516 1 1 A GLU 91.576 1
ATOM 2635 O OE2 . GLU 366 366 ? A -14.30299 3.03536 6.37609 1 1 A GLU 91.576 1
ATOM 2636 N N . VAL 367 367 ? A -13.32838 8.20646 7.80972 1 1 A VAL 93.687 1
ATOM 2637 C CA . VAL 367 367 ? A -12.53750 8.37640 9.02068 1 1 A VAL 93.687 1
ATOM 2638 C C . VAL 367 367 ? A -13.45340 8.48201 10.23717 1 1 A VAL 93.687 1
ATOM 2639 O O . VAL 367 367 ? A -13.21519 7.84256 11.26832 1 1 A VAL 93.687 1
ATOM 2640 C CB . VAL 367 367 ? A -11.62455 9.61255 8.90114 1 1 A VAL 93.687 1
ATOM 2641 C CG1 . VAL 367 367 ? A -10.96881 9.92371 10.23013 1 1 A VAL 93.687 1
ATOM 2642 C CG2 . VAL 367 367 ? A -10.57962 9.37743 7.82482 1 1 A VAL 93.687 1
ATOM 2643 N N . LYS 368 368 ? A -14.51277 9.28287 10.12562 1 1 A LYS 93.674 1
ATOM 2644 C CA . LYS 368 368 ? A -15.45009 9.43073 11.23256 1 1 A LYS 93.674 1
ATOM 2645 C C . LYS 368 368 ? A -16.13188 8.10964 11.55957 1 1 A LYS 93.674 1
ATOM 2646 O O . LYS 368 368 ? A -16.34772 7.78369 12.73202 1 1 A LYS 93.674 1
ATOM 2647 C CB . LYS 368 368 ? A -16.49502 10.49778 10.89928 1 1 A LYS 93.674 1
ATOM 2648 C CG . LYS 368 368 ? A -15.93136 11.90070 10.76613 1 1 A LYS 93.674 1
ATOM 2649 C CD . LYS 368 368 ? A -16.99430 12.88692 10.30912 1 1 A LYS 93.674 1
ATOM 2650 C CE . LYS 368 368 ? A -16.42848 14.27046 10.11344 1 1 A LYS 93.674 1
ATOM 2651 N NZ . LYS 368 368 ? A -17.43233 15.22371 9.57693 1 1 A LYS 93.674 1
ATOM 2652 N N . ARG 369 369 ? A -16.48009 7.33770 10.51974 1 1 A ARG 92.745 1
ATOM 2653 C CA . ARG 369 369 ? A -17.11324 6.04074 10.73384 1 1 A ARG 92.745 1
ATOM 2654 C C . ARG 369 369 ? A -16.21221 5.09858 11.53266 1 1 A ARG 92.745 1
ATOM 2655 O O . ARG 369 369 ? A -16.65874 4.45047 12.48303 1 1 A ARG 92.745 1
ATOM 2656 C CB . ARG 369 369 ? A -17.47699 5.41794 9.38111 1 1 A ARG 92.745 1
ATOM 2657 C CG . ARG 369 369 ? A -18.37650 4.20120 9.47416 1 1 A ARG 92.745 1
ATOM 2658 C CD . ARG 369 369 ? A -18.44796 3.42617 8.16243 1 1 A ARG 92.745 1
ATOM 2659 N NE . ARG 369 369 ? A -18.13331 4.19986 6.97334 1 1 A ARG 92.745 1
ATOM 2660 C CZ . ARG 369 369 ? A -19.01510 4.93290 6.28463 1 1 A ARG 92.745 1
ATOM 2661 N NH1 . ARG 369 369 ? A -20.27330 5.00432 6.69112 1 1 A ARG 92.745 1
ATOM 2662 N NH2 . ARG 369 369 ? A -18.62374 5.59915 5.20181 1 1 A ARG 92.745 1
ATOM 2663 N N . ARG 370 370 ? A -14.93485 5.01998 11.16216 1 1 A ARG 94.407 1
ATOM 2664 C CA . ARG 370 370 ? A -14.02808 4.10325 11.84018 1 1 A ARG 94.407 1
ATOM 2665 C C . ARG 370 370 ? A -13.67692 4.58126 13.24212 1 1 A ARG 94.407 1
ATOM 2666 O O . ARG 370 370 ? A -13.42450 3.75816 14.12947 1 1 A ARG 94.407 1
ATOM 2667 C CB . ARG 370 370 ? A -12.77292 3.88962 10.99896 1 1 A ARG 94.407 1
ATOM 2668 C CG . ARG 370 370 ? A -13.08329 3.23999 9.65785 1 1 A ARG 94.407 1
ATOM 2669 C CD . ARG 370 370 ? A -11.83493 2.76270 8.94141 1 1 A ARG 94.407 1
ATOM 2670 N NE . ARG 370 370 ? A -12.15615 2.21559 7.63202 1 1 A ARG 94.407 1
ATOM 2671 C CZ . ARG 370 370 ? A -11.31997 1.51944 6.87559 1 1 A ARG 94.407 1
ATOM 2672 N NH1 . ARG 370 370 ? A -10.08789 1.27050 7.30796 1 1 A ARG 94.407 1
ATOM 2673 N NH2 . ARG 370 370 ? A -11.70563 1.07819 5.68674 1 1 A ARG 94.407 1
ATOM 2674 N N . ILE 371 371 ? A -13.66305 5.89663 13.46851 1 1 A ILE 94.464 1
ATOM 2675 C CA . ILE 371 371 ? A -13.46727 6.41933 14.81594 1 1 A ILE 94.464 1
ATOM 2676 C C . ILE 371 371 ? A -14.62266 6.00029 15.71984 1 1 A ILE 94.464 1
ATOM 2677 O O . ILE 371 371 ? A -14.41583 5.58320 16.86432 1 1 A ILE 94.464 1
ATOM 2678 C CB . ILE 371 371 ? A -13.30811 7.95337 14.79270 1 1 A ILE 94.464 1
ATOM 2679 C CG1 . ILE 371 371 ? A -11.95974 8.33614 14.17585 1 1 A ILE 94.464 1
ATOM 2680 C CG2 . ILE 371 371 ? A -13.42260 8.52807 16.19750 1 1 A ILE 94.464 1
ATOM 2681 C CD1 . ILE 371 371 ? A -11.79448 9.82620 13.95053 1 1 A ILE 94.464 1
ATOM 2682 N N . MET 372 372 ? A -15.84266 6.09241 15.20650 1 1 A MET 93.579 1
ATOM 2683 C CA . MET 372 372 ? A -17.00833 5.72113 15.99746 1 1 A MET 93.579 1
ATOM 2684 C C . MET 372 372 ? A -17.02638 4.22748 16.29823 1 1 A MET 93.579 1
ATOM 2685 O O . MET 372 372 ? A -17.35864 3.81505 17.41410 1 1 A MET 93.579 1
ATOM 2686 C CB . MET 372 372 ? A -18.29010 6.13197 15.27087 1 1 A MET 93.579 1
ATOM 2687 C CG . MET 372 372 ? A -18.48734 7.64047 15.19745 1 1 A MET 93.579 1
ATOM 2688 S SD . MET 372 372 ? A -19.92515 8.12240 14.21751 1 1 A MET 93.579 1
ATOM 2689 C CE . MET 372 372 ? A -19.81773 9.90918 14.35140 1 1 A MET 93.579 1
ATOM 2690 N N . ILE 373 373 ? A -16.67508 3.40068 15.31732 1 1 A ILE 93.074 1
ATOM 2691 C CA . ILE 373 373 ? A -16.61839 1.95893 15.53588 1 1 A ILE 93.074 1
ATOM 2692 C C . ILE 373 373 ? A -15.57017 1.61879 16.59186 1 1 A ILE 93.074 1
ATOM 2693 O O . ILE 373 373 ? A -15.81229 0.81633 17.49811 1 1 A ILE 93.074 1
ATOM 2694 C CB . ILE 373 373 ? A -16.33131 1.22237 14.21546 1 1 A ILE 93.074 1
ATOM 2695 C CG1 . ILE 373 373 ? A -17.51100 1.38531 13.25136 1 1 A ILE 93.074 1
ATOM 2696 C CG2 . ILE 373 373 ? A -16.05900 -0.24747 14.46178 1 1 A ILE 93.074 1
ATOM 2697 C CD1 . ILE 373 373 ? A -17.22007 0.90124 11.84803 1 1 A ILE 93.074 1
ATOM 2698 N N . GLY 374 374 ? A -14.39894 2.22795 16.47298 1 1 A GLY 94.223 1
ATOM 2699 C CA . GLY 374 374 ? A -13.35061 1.97290 17.44317 1 1 A GLY 94.223 1
ATOM 2700 C C . GLY 374 374 ? A -13.70385 2.44265 18.83955 1 1 A GLY 94.223 1
ATOM 2701 O O . GLY 374 374 ? A -13.41462 1.75841 19.82250 1 1 A GLY 94.223 1
ATOM 2702 N N . ALA 375 375 ? A -14.32963 3.60147 18.94139 1 1 A ALA 91.830 1
ATOM 2703 C CA . ALA 375 375 ? A -14.73611 4.11269 20.24091 1 1 A ALA 91.830 1
ATOM 2704 C C . ALA 375 375 ? A -15.74008 3.17946 20.90713 1 1 A ALA 91.830 1
ATOM 2705 O O . ALA 375 375 ? A -15.69162 2.96718 22.12247 1 1 A ALA 91.830 1
ATOM 2706 C CB . ALA 375 375 ? A -15.32865 5.51525 20.09387 1 1 A ALA 91.830 1
ATOM 2707 N N . TYR 376 376 ? A -16.64839 2.61808 20.12220 1 1 A TYR 92.165 1
ATOM 2708 C CA . TYR 376 376 ? A -17.60986 1.66711 20.66816 1 1 A TYR 92.165 1
ATOM 2709 C C . TYR 376 376 ? A -16.92095 0.38914 21.14022 1 1 A TYR 92.165 1
ATOM 2710 O O . TYR 376 376 ? A -17.21300 -0.11987 22.22868 1 1 A TYR 92.165 1
ATOM 2711 C CB . TYR 376 376 ? A -18.67895 1.34124 19.62186 1 1 A TYR 92.165 1
ATOM 2712 C CG . TYR 376 376 ? A -19.67021 0.29789 20.07248 1 1 A TYR 92.165 1
ATOM 2713 C CD1 . TYR 376 376 ? A -20.75519 0.64652 20.87405 1 1 A TYR 92.165 1
ATOM 2714 C CD2 . TYR 376 376 ? A -19.52968 -1.03205 19.69423 1 1 A TYR 92.165 1
ATOM 2715 C CE1 . TYR 376 376 ? A -21.67034 -0.30124 21.28836 1 1 A TYR 92.165 1
ATOM 2716 C CE2 . TYR 376 376 ? A -20.44328 -1.98872 20.10508 1 1 A TYR 92.165 1
ATOM 2717 C CZ . TYR 376 376 ? A -21.50983 -1.61731 20.90146 1 1 A TYR 92.165 1
ATOM 2718 O OH . TYR 376 376 ? A -22.41984 -2.57150 21.30939 1 1 A TYR 92.165 1
ATOM 2719 N N . ALA 377 377 ? A -16.00516 -0.13356 20.32811 1 1 A ALA 91.318 1
ATOM 2720 C CA . ALA 377 377 ? A -15.33029 -1.37877 20.66741 1 1 A ALA 91.318 1
ATOM 2721 C C . ALA 377 377 ? A -14.46764 -1.23988 21.91822 1 1 A ALA 91.318 1
ATOM 2722 O O . ALA 377 377 ? A -14.29585 -2.20928 22.66474 1 1 A ALA 91.318 1
ATOM 2723 C CB . ALA 377 377 ? A -14.47917 -1.84625 19.48671 1 1 A ALA 91.318 1
ATOM 2724 N N . LEU 378 378 ? A -13.93451 -0.05237 22.16045 1 1 A LEU 90.409 1
ATOM 2725 C CA . LEU 378 378 ? A -13.07042 0.18353 23.30832 1 1 A LEU 90.409 1
ATOM 2726 C C . LEU 378 378 ? A -13.81636 0.70954 24.52985 1 1 A LEU 90.409 1
ATOM 2727 O O . LEU 378 378 ? A -13.19613 0.91970 25.57634 1 1 A LEU 90.409 1
ATOM 2728 C CB . LEU 378 378 ? A -11.95338 1.16150 22.93532 1 1 A LEU 90.409 1
ATOM 2729 C CG . LEU 378 378 ? A -10.95983 0.68947 21.87317 1 1 A LEU 90.409 1
ATOM 2730 C CD1 . LEU 378 378 ? A -9.99805 1.81575 21.51228 1 1 A LEU 90.409 1
ATOM 2731 C CD2 . LEU 378 378 ? A -10.19716 -0.53491 22.36027 1 1 A LEU 90.409 1
ATOM 2732 N N . SER 379 379 ? A -15.11996 0.91778 24.41229 1 1 A SER 88.513 1
ATOM 2733 C CA . SER 379 379 ? A -15.88473 1.45355 25.52645 1 1 A SER 88.513 1
ATOM 2734 C C . SER 379 379 ? A -16.02790 0.42294 26.64336 1 1 A SER 88.513 1
ATOM 2735 O O . SER 379 379 ? A -15.77858 -0.77223 26.46368 1 1 A SER 88.513 1
ATOM 2736 C CB . SER 379 379 ? A -17.26517 1.92132 25.05933 1 1 A SER 88.513 1
ATOM 2737 O OG . SER 379 379 ? A -18.04915 0.83047 24.62037 1 1 A SER 88.513 1
ATOM 2738 N N . ALA 380 380 ? A -16.44050 0.89493 27.80769 1 1 A ALA 79.311 1
ATOM 2739 C CA . ALA 380 380 ? A -16.58615 0.03828 28.97158 1 1 A ALA 79.311 1
ATOM 2740 C C . ALA 380 380 ? A -17.60455 -1.06368 28.70169 1 1 A ALA 79.311 1
ATOM 2741 O O . ALA 380 380 ? A -18.69864 -0.80978 28.19929 1 1 A ALA 79.311 1
ATOM 2742 C CB . ALA 380 380 ? A -17.00663 0.85924 30.18833 1 1 A ALA 79.311 1
ATOM 2743 N N . GLY 381 381 ? A -17.22118 -2.28436 29.01650 1 1 A GLY 77.503 1
ATOM 2744 C CA . GLY 381 381 ? A -18.07296 -3.43467 28.80789 1 1 A GLY 77.503 1
ATOM 2745 C C . GLY 381 381 ? A -17.91480 -4.10604 27.46613 1 1 A GLY 77.503 1
ATOM 2746 O O . GLY 381 381 ? A -18.41889 -5.21721 27.27251 1 1 A GLY 77.503 1
ATOM 2747 N N . TYR 382 382 ? A -17.23023 -3.46937 26.53236 1 1 A TYR 82.137 1
ATOM 2748 C CA . TYR 382 382 ? A -17.05164 -4.01249 25.19518 1 1 A TYR 82.137 1
ATOM 2749 C C . TYR 382 382 ? A -15.59501 -4.26147 24.83436 1 1 A TYR 82.137 1
ATOM 2750 O O . TYR 382 382 ? A -15.32373 -4.87672 23.80013 1 1 A TYR 82.137 1
ATOM 2751 C CB . TYR 382 382 ? A -17.69296 -3.08733 24.15537 1 1 A TYR 82.137 1
ATOM 2752 C CG . TYR 382 382 ? A -19.19639 -3.05026 24.26626 1 1 A TYR 82.137 1
ATOM 2753 C CD1 . TYR 382 382 ? A -19.96855 -4.05652 23.70283 1 1 A TYR 82.137 1
ATOM 2754 C CD2 . TYR 382 382 ? A -19.83726 -2.02190 24.93969 1 1 A TYR 82.137 1
ATOM 2755 C CE1 . TYR 382 382 ? A -21.34778 -4.04119 23.80775 1 1 A TYR 82.137 1
ATOM 2756 C CE2 . TYR 382 382 ? A -21.21775 -1.99683 25.04941 1 1 A TYR 82.137 1
ATOM 2757 C CZ . TYR 382 382 ? A -21.96683 -3.00723 24.48020 1 1 A TYR 82.137 1
ATOM 2758 O OH . TYR 382 382 ? A -23.33254 -2.98651 24.58317 1 1 A TYR 82.137 1
ATOM 2759 N N . TYR 383 383 ? A -14.65608 -3.80105 25.65384 1 1 A TYR 83.516 1
ATOM 2760 C CA . TYR 383 383 ? A -13.24744 -4.06152 25.38211 1 1 A TYR 83.516 1
ATOM 2761 C C . TYR 383 383 ? A -12.94452 -5.55475 25.43090 1 1 A TYR 83.516 1
ATOM 2762 O O . TYR 383 383 ? A -12.29238 -6.09816 24.53466 1 1 A TYR 83.516 1
ATOM 2763 C CB . TYR 383 383 ? A -12.37032 -3.30986 26.38638 1 1 A TYR 83.516 1
ATOM 2764 C CG . TYR 383 383 ? A -10.89495 -3.57839 26.22313 1 1 A TYR 83.516 1
ATOM 2765 C CD1 . TYR 383 383 ? A -10.14009 -2.85824 25.30569 1 1 A TYR 83.516 1
ATOM 2766 C CD2 . TYR 383 383 ? A -10.25474 -4.55001 26.98659 1 1 A TYR 83.516 1
ATOM 2767 C CE1 . TYR 383 383 ? A -8.78388 -3.09662 25.15073 1 1 A TYR 83.516 1
ATOM 2768 C CE2 . TYR 383 383 ? A -8.89804 -4.79990 26.83961 1 1 A TYR 83.516 1
ATOM 2769 C CZ . TYR 383 383 ? A -8.16456 -4.06779 25.91825 1 1 A TYR 83.516 1
ATOM 2770 O OH . TYR 383 383 ? A -6.82166 -4.31080 25.76765 1 1 A TYR 83.516 1
ATOM 2771 N N . ASP 384 384 ? A -13.42618 -6.23933 26.44982 1 1 A ASP 80.492 1
ATOM 2772 C CA . ASP 384 384 ? A -13.15385 -7.66184 26.60042 1 1 A ASP 80.492 1
ATOM 2773 C C . ASP 384 384 ? A -13.87846 -8.49971 25.55656 1 1 A ASP 80.492 1
ATOM 2774 O O . ASP 384 384 ? A -13.33406 -9.48708 25.05250 1 1 A ASP 80.492 1
ATOM 2775 C CB . ASP 384 384 ? A -13.54003 -8.13046 28.00648 1 1 A ASP 80.492 1
ATOM 2776 C CG . ASP 384 384 ? A -12.60982 -7.58988 29.07600 1 1 A ASP 80.492 1
ATOM 2777 O OD1 . ASP 384 384 ? A -11.43658 -7.29851 28.76569 1 1 A ASP 80.492 1
ATOM 2778 O OD2 . ASP 384 384 ? A -13.05722 -7.46961 30.23566 1 1 A ASP 80.492 1
ATOM 2779 N N . SER 385 385 ? A -15.10531 -8.11903 25.22355 1 1 A SER 84.343 1
ATOM 2780 C CA . SER 385 385 ? A -15.91272 -8.91971 24.31605 1 1 A SER 84.343 1
ATOM 2781 C C . SER 385 385 ? A -15.55584 -8.69270 22.85087 1 1 A SER 84.343 1
ATOM 2782 O O . SER 385 385 ? A -15.80923 -9.57131 22.02137 1 1 A SER 84.343 1
ATOM 2783 C CB . SER 385 385 ? A -17.40265 -8.64067 24.54306 1 1 A SER 84.343 1
ATOM 2784 O OG . SER 385 385 ? A -17.71790 -7.28558 24.27196 1 1 A SER 84.343 1
ATOM 2785 N N . TYR 386 386 ? A -14.97324 -7.55627 22.50365 1 1 A TYR 88.363 1
ATOM 2786 C CA . TYR 386 386 ? A -14.67648 -7.23773 21.11232 1 1 A TYR 88.363 1
ATOM 2787 C C . TYR 386 386 ? A -13.18132 -7.13835 20.84434 1 1 A TYR 88.363 1
ATOM 2788 O O . TYR 386 386 ? A -12.62069 -7.94902 20.10276 1 1 A TYR 88.363 1
ATOM 2789 C CB . TYR 386 386 ? A -15.37862 -5.94101 20.69524 1 1 A TYR 88.363 1
ATOM 2790 C CG . TYR 386 386 ? A -16.86936 -6.09613 20.52412 1 1 A TYR 88.363 1
ATOM 2791 C CD1 . TYR 386 386 ? A -17.38824 -7.01340 19.61358 1 1 A TYR 88.363 1
ATOM 2792 C CD2 . TYR 386 386 ? A -17.76065 -5.32373 21.25705 1 1 A TYR 88.363 1
ATOM 2793 C CE1 . TYR 386 386 ? A -18.75948 -7.16283 19.45250 1 1 A TYR 88.363 1
ATOM 2794 C CE2 . TYR 386 386 ? A -19.12743 -5.46399 21.09890 1 1 A TYR 88.363 1
ATOM 2795 C CZ . TYR 386 386 ? A -19.62708 -6.38414 20.19695 1 1 A TYR 88.363 1
ATOM 2796 O OH . TYR 386 386 ? A -20.97911 -6.52847 20.03774 1 1 A TYR 88.363 1
ATOM 2797 N N . TYR 387 387 ? A -12.51128 -6.15073 21.43384 1 1 A TYR 91.318 1
ATOM 2798 C CA . TYR 387 387 ? A -11.10236 -5.94192 21.12171 1 1 A TYR 91.318 1
ATOM 2799 C C . TYR 387 387 ? A -10.23831 -7.08717 21.63384 1 1 A TYR 91.318 1
ATOM 2800 O O . TYR 387 387 ? A -9.36949 -7.58959 20.91814 1 1 A TYR 91.318 1
ATOM 2801 C CB . TYR 387 387 ? A -10.62280 -4.60914 21.70020 1 1 A TYR 91.318 1
ATOM 2802 C CG . TYR 387 387 ? A -9.19178 -4.27816 21.34802 1 1 A TYR 91.318 1
ATOM 2803 C CD1 . TYR 387 387 ? A -8.86726 -3.77016 20.09338 1 1 A TYR 91.318 1
ATOM 2804 C CD2 . TYR 387 387 ? A -8.16327 -4.46846 22.26458 1 1 A TYR 91.318 1
ATOM 2805 C CE1 . TYR 387 387 ? A -7.55861 -3.46351 19.76049 1 1 A TYR 91.318 1
ATOM 2806 C CE2 . TYR 387 387 ? A -6.84918 -4.16617 21.94088 1 1 A TYR 91.318 1
ATOM 2807 C CZ . TYR 387 387 ? A -6.55125 -3.66227 20.68948 1 1 A TYR 91.318 1
ATOM 2808 O OH . TYR 387 387 ? A -5.25365 -3.36248 20.36324 1 1 A TYR 91.318 1
ATOM 2809 N N . SER 388 388 ? A -10.46611 -7.52747 22.86911 1 1 A SER 91.553 1
ATOM 2810 C CA . SER 388 388 ? A -9.67728 -8.61976 23.42867 1 1 A SER 91.553 1
ATOM 2811 C C . SER 388 388 ? A -9.87852 -9.90984 22.63720 1 1 A SER 91.553 1
ATOM 2812 O O . SER 388 388 ? A -8.91757 -10.64237 22.37666 1 1 A SER 91.553 1
ATOM 2813 C CB . SER 388 388 ? A -10.03148 -8.83603 24.90065 1 1 A SER 91.553 1
ATOM 2814 O OG . SER 388 388 ? A -9.26055 -9.89462 25.45247 1 1 A SER 91.553 1
ATOM 2815 N N . GLN 389 389 ? A -11.11442 -10.19503 22.23566 1 1 A GLN 92.602 1
ATOM 2816 C CA . GLN 389 389 ? A -11.37564 -11.37770 21.42807 1 1 A GLN 92.602 1
ATOM 2817 C C . GLN 389 389 ? A -10.70733 -11.27250 20.06278 1 1 A GLN 92.602 1
ATOM 2818 O O . GLN 389 389 ? A -10.18967 -12.26077 19.53577 1 1 A GLN 92.602 1
ATOM 2819 C CB . GLN 389 389 ? A -12.87853 -11.59276 21.26866 1 1 A GLN 92.602 1
ATOM 2820 C CG . GLN 389 389 ? A -13.58218 -12.00649 22.54435 1 1 A GLN 92.602 1
ATOM 2821 C CD . GLN 389 389 ? A -13.13994 -13.37193 23.01947 1 1 A GLN 92.602 1
ATOM 2822 O OE1 . GLN 389 389 ? A -13.05439 -14.31596 22.23010 1 1 A GLN 92.602 1
ATOM 2823 N NE2 . GLN 389 389 ? A -12.85791 -13.49146 24.31234 1 1 A GLN 92.602 1
ATOM 2824 N N . ALA 390 390 ? A -10.71494 -10.07150 19.47332 1 1 A ALA 94.593 1
ATOM 2825 C CA . ALA 390 390 ? A -10.05343 -9.87655 18.19009 1 1 A ALA 94.593 1
ATOM 2826 C C . ALA 390 390 ? A -8.55442 -10.13594 18.29622 1 1 A ALA 94.593 1
ATOM 2827 O O . ALA 390 390 ? A -7.95057 -10.69932 17.37919 1 1 A ALA 94.593 1
ATOM 2828 C CB . ALA 390 390 ? A -10.32270 -8.46251 17.67135 1 1 A ALA 94.593 1
ATOM 2829 N N . GLN 391 391 ? A -7.95422 -9.74005 19.40481 1 1 A GLN 94.732 1
ATOM 2830 C CA . GLN 391 391 ? A -6.53827 -10.00748 19.62313 1 1 A GLN 94.732 1
ATOM 2831 C C . GLN 391 391 ? A -6.26702 -11.50654 19.74603 1 1 A GLN 94.732 1
ATOM 2832 O O . GLN 391 391 ? A -5.22909 -12.00024 19.29429 1 1 A GLN 94.732 1
ATOM 2833 C CB . GLN 391 391 ? A -6.04154 -9.27838 20.87024 1 1 A GLN 94.732 1
ATOM 2834 C CG . GLN 391 391 ? A -5.95384 -7.77110 20.72789 1 1 A GLN 94.732 1
ATOM 2835 C CD . GLN 391 391 ? A -4.91451 -7.32572 19.73247 1 1 A GLN 94.732 1
ATOM 2836 O OE1 . GLN 391 391 ? A -5.22022 -6.64732 18.74531 1 1 A GLN 94.732 1
ATOM 2837 N NE2 . GLN 391 391 ? A -3.66058 -7.69083 19.97054 1 1 A GLN 94.732 1
ATOM 2838 N N . LYS 392 392 ? A -7.17854 -12.24827 20.34860 1 1 A LYS 95.474 1
ATOM 2839 C CA . LYS 392 392 ? A -7.03208 -13.69704 20.43184 1 1 A LYS 95.474 1
ATOM 2840 C C . LYS 392 392 ? A -7.12246 -14.33870 19.04988 1 1 A LYS 95.474 1
ATOM 2841 O O . LYS 392 392 ? A -6.34251 -15.24132 18.71982 1 1 A LYS 95.474 1
ATOM 2842 C CB . LYS 392 392 ? A -8.09285 -14.28530 21.36502 1 1 A LYS 95.474 1
ATOM 2843 C CG . LYS 392 392 ? A -7.92496 -13.88948 22.82662 1 1 A LYS 95.474 1
ATOM 2844 C CD . LYS 392 392 ? A -9.03584 -14.46823 23.68806 1 1 A LYS 95.474 1
ATOM 2845 C CE . LYS 392 392 ? A -8.88633 -14.06831 25.14432 1 1 A LYS 95.474 1
ATOM 2846 N NZ . LYS 392 392 ? A -9.98851 -14.59923 25.98460 1 1 A LYS 95.474 1
ATOM 2847 N N . VAL 393 393 ? A -8.07080 -13.87925 18.23166 1 1 A VAL 95.432 1
ATOM 2848 C CA . VAL 393 393 ? A -8.18431 -14.37246 16.86537 1 1 A VAL 95.432 1
ATOM 2849 C C . VAL 393 393 ? A -6.91758 -14.04200 16.07658 1 1 A VAL 95.432 1
ATOM 2850 O O . VAL 393 393 ? A -6.43756 -14.85240 15.27365 1 1 A VAL 95.432 1
ATOM 2851 C CB . VAL 393 393 ? A -9.43225 -13.77795 16.18176 1 1 A VAL 95.432 1
ATOM 2852 C CG1 . VAL 393 393 ? A -9.46552 -14.14400 14.70720 1 1 A VAL 95.432 1
ATOM 2853 C CG2 . VAL 393 393 ? A -10.69074 -14.26505 16.88525 1 1 A VAL 95.432 1
ATOM 2854 N N . ARG 394 394 ? A -6.36854 -12.86073 16.29665 1 1 A ARG 96.325 1
ATOM 2855 C CA . ARG 394 394 ? A -5.10880 -12.46956 15.65943 1 1 A ARG 96.325 1
ATOM 2856 C C . ARG 394 394 ? A -3.99285 -13.46107 15.97499 1 1 A ARG 96.325 1
ATOM 2857 O O . ARG 394 394 ? A -3.21448 -13.84619 15.09185 1 1 A ARG 96.325 1
ATOM 2858 C CB . ARG 394 394 ? A -4.73842 -11.06606 16.11572 1 1 A ARG 96.325 1
ATOM 2859 C CG . ARG 394 394 ? A -3.42268 -10.51892 15.61305 1 1 A ARG 96.325 1
ATOM 2860 C CD . ARG 394 394 ? A -3.28347 -9.06640 16.07346 1 1 A ARG 96.325 1
ATOM 2861 N NE . ARG 394 394 ? A -2.04811 -8.45638 15.61738 1 1 A ARG 96.325 1
ATOM 2862 C CZ . ARG 394 394 ? A -1.82688 -7.14897 15.62201 1 1 A ARG 96.325 1
ATOM 2863 N NH1 . ARG 394 394 ? A -2.76957 -6.31510 16.06382 1 1 A ARG 96.325 1
ATOM 2864 N NH2 . ARG 394 394 ? A -0.66155 -6.67004 15.19179 1 1 A ARG 96.325 1
ATOM 2865 N N . THR 395 395 ? A -3.91458 -13.88499 17.22808 1 1 A THR 96.043 1
ATOM 2866 C CA . THR 395 395 ? A -2.92310 -14.87792 17.61771 1 1 A THR 96.043 1
ATOM 2867 C C . THR 395 395 ? A -3.18248 -16.21696 16.93005 1 1 A THR 96.043 1
ATOM 2868 O O . THR 395 395 ? A -2.24730 -16.89244 16.48462 1 1 A THR 96.043 1
ATOM 2869 C CB . THR 395 395 ? A -2.91202 -15.04465 19.14045 1 1 A THR 96.043 1
ATOM 2870 O OG1 . THR 395 395 ? A -2.55718 -13.80063 19.75548 1 1 A THR 96.043 1
ATOM 2871 C CG2 . THR 395 395 ? A -1.91656 -16.11323 19.55813 1 1 A THR 96.043 1
ATOM 2872 N N . LEU 396 396 ? A -4.44604 -16.61561 16.83212 1 1 A LEU 96.321 1
ATOM 2873 C CA . LEU 396 396 ? A -4.78241 -17.86920 16.17054 1 1 A LEU 96.321 1
ATOM 2874 C C . LEU 396 396 ? A -4.42306 -17.83483 14.68879 1 1 A LEU 96.321 1
ATOM 2875 O O . LEU 396 396 ? A -3.98688 -18.84258 14.12469 1 1 A LEU 96.321 1
ATOM 2876 C CB . LEU 396 396 ? A -6.27115 -18.17805 16.35112 1 1 A LEU 96.321 1
ATOM 2877 C CG . LEU 396 396 ? A -6.72679 -18.48176 17.78217 1 1 A LEU 96.321 1
ATOM 2878 C CD1 . LEU 396 396 ? A -8.24498 -18.56704 17.85378 1 1 A LEU 96.321 1
ATOM 2879 C CD2 . LEU 396 396 ? A -6.08516 -19.76423 18.28793 1 1 A LEU 96.321 1
ATOM 2880 N N . ILE 397 397 ? A -4.59925 -16.68073 14.03855 1 1 A ILE 95.922 1
ATOM 2881 C CA . ILE 397 397 ? A -4.21722 -16.53691 12.64165 1 1 A ILE 95.922 1
ATOM 2882 C C . ILE 397 397 ? A -2.70730 -16.69156 12.48682 1 1 A ILE 95.922 1
ATOM 2883 O O . ILE 397 397 ? A -2.22674 -17.35513 11.56050 1 1 A ILE 95.922 1
ATOM 2884 C CB . ILE 397 397 ? A -4.70593 -15.18528 12.08508 1 1 A ILE 95.922 1
ATOM 2885 C CG1 . ILE 397 397 ? A -6.23413 -15.20338 11.95590 1 1 A ILE 95.922 1
ATOM 2886 C CG2 . ILE 397 397 ? A -4.06164 -14.87508 10.74541 1 1 A ILE 95.922 1
ATOM 2887 C CD1 . ILE 397 397 ? A -6.84006 -13.84096 11.69171 1 1 A ILE 95.922 1
ATOM 2888 N N . ALA 398 398 ? A -1.95122 -16.08576 13.39396 1 1 A ALA 95.039 1
ATOM 2889 C CA . ALA 398 398 ? A -0.50258 -16.22758 13.35798 1 1 A ALA 95.039 1
ATOM 2890 C C . ALA 398 398 ? A -0.08316 -17.68057 13.55454 1 1 A ALA 95.039 1
ATOM 2891 O O . ALA 398 398 ? A 0.86022 -18.15471 12.91344 1 1 A ALA 95.039 1
ATOM 2892 C CB . ALA 398 398 ? A 0.14096 -15.33561 14.42080 1 1 A ALA 95.039 1
ATOM 2893 N N . ARG 399 399 ? A -0.78158 -18.39599 14.43711 1 1 A ARG 95.053 1
ATOM 2894 C CA . ARG 399 399 ? A -0.47865 -19.80563 14.64624 1 1 A ARG 95.053 1
ATOM 2895 C C . ARG 399 399 ? A -0.79857 -20.63499 13.40690 1 1 A ARG 95.053 1
ATOM 2896 O O . ARG 399 399 ? A -0.06634 -21.57317 13.08121 1 1 A ARG 95.053 1
ATOM 2897 C CB . ARG 399 399 ? A -1.24305 -20.33714 15.85665 1 1 A ARG 95.053 1
ATOM 2898 C CG . ARG 399 399 ? A -0.74996 -19.79339 17.18584 1 1 A ARG 95.053 1
ATOM 2899 C CD . ARG 399 399 ? A -1.59805 -20.30260 18.33351 1 1 A ARG 95.053 1
ATOM 2900 N NE . ARG 399 399 ? A -1.14553 -19.80007 19.62070 1 1 A ARG 95.053 1
ATOM 2901 C CZ . ARG 399 399 ? A -1.78137 -19.99005 20.76890 1 1 A ARG 95.053 1
ATOM 2902 N NH1 . ARG 399 399 ? A -2.91606 -20.68400 20.79613 1 1 A ARG 95.053 1
ATOM 2903 N NH2 . ARG 399 399 ? A -1.28481 -19.48626 21.89110 1 1 A ARG 95.053 1
ATOM 2904 N N . ASP 400 400 ? A -1.88707 -20.31225 12.71011 1 1 A ASP 95.009 1
ATOM 2905 C CA . ASP 400 400 ? A -2.20640 -21.00089 11.46426 1 1 A ASP 95.009 1
ATOM 2906 C C . ASP 400 400 ? A -1.08031 -20.84210 10.44832 1 1 A ASP 95.009 1
ATOM 2907 O O . ASP 400 400 ? A -0.68161 -21.80633 9.78625 1 1 A ASP 95.009 1
ATOM 2908 C CB . ASP 400 400 ? A -3.51146 -20.45779 10.87016 1 1 A ASP 95.009 1
ATOM 2909 C CG . ASP 400 400 ? A -4.74498 -21.00529 11.56579 1 1 A ASP 95.009 1
ATOM 2910 O OD1 . ASP 400 400 ? A -4.60853 -21.87476 12.44995 1 1 A ASP 95.009 1
ATOM 2911 O OD2 . ASP 400 400 ? A -5.86095 -20.56212 11.21502 1 1 A ASP 95.009 1
ATOM 2912 N N . LEU 401 401 ? A -0.56607 -19.61404 10.31655 1 1 A LEU 94.745 1
ATOM 2913 C CA . LEU 401 401 ? A 0.51804 -19.36569 9.37726 1 1 A LEU 94.745 1
ATOM 2914 C C . LEU 401 401 ? A 1.78609 -20.10407 9.79015 1 1 A LEU 94.745 1
ATOM 2915 O O . LEU 401 401 ? A 2.45198 -20.71820 8.95233 1 1 A LEU 94.745 1
ATOM 2916 C CB . LEU 401 401 ? A 0.77867 -17.86190 9.26031 1 1 A LEU 94.745 1
ATOM 2917 C CG . LEU 401 401 ? A -0.27346 -17.06798 8.48883 1 1 A LEU 94.745 1
ATOM 2918 C CD1 . LEU 401 401 ? A -0.12138 -15.57542 8.74235 1 1 A LEU 94.745 1
ATOM 2919 C CD2 . LEU 401 401 ? A -0.17345 -17.37228 7.00209 1 1 A LEU 94.745 1
ATOM 2920 N N . ASP 402 402 ? A 2.12636 -20.06568 11.07362 1 1 A ASP 93.258 1
ATOM 2921 C CA . ASP 402 402 ? A 3.31962 -20.75921 11.54402 1 1 A ASP 93.258 1
ATOM 2922 C C . ASP 402 402 ? A 3.21366 -22.26216 11.31645 1 1 A ASP 93.258 1
ATOM 2923 O O . ASP 402 402 ? A 4.19506 -22.91605 10.94463 1 1 A ASP 93.258 1
ATOM 2924 C CB . ASP 402 402 ? A 3.55072 -20.46901 13.03089 1 1 A ASP 93.258 1
ATOM 2925 C CG . ASP 402 402 ? A 3.95930 -19.03114 13.29278 1 1 A ASP 93.258 1
ATOM 2926 O OD1 . ASP 402 402 ? A 4.44670 -18.35925 12.35654 1 1 A ASP 93.258 1
ATOM 2927 O OD2 . ASP 402 402 ? A 3.79943 -18.57533 14.44679 1 1 A ASP 93.258 1
ATOM 2928 N N . LYS 403 403 ? A 2.02512 -22.82808 11.53292 1 1 A LYS 93.466 1
ATOM 2929 C CA . LYS 403 403 ? A 1.82522 -24.24693 11.27780 1 1 A LYS 93.466 1
ATOM 2930 C C . LYS 403 403 ? A 1.95415 -24.56136 9.79042 1 1 A LYS 93.466 1
ATOM 2931 O O . LYS 403 403 ? A 2.54884 -25.57763 9.41109 1 1 A LYS 93.466 1
ATOM 2932 C CB . LYS 403 403 ? A 0.45660 -24.68936 11.79830 1 1 A LYS 93.466 1
ATOM 2933 C CG . LYS 403 403 ? A 0.15068 -26.15811 11.58850 1 1 A LYS 93.466 1
ATOM 2934 C CD . LYS 403 403 ? A -1.21207 -26.53103 12.14251 1 1 A LYS 93.466 1
ATOM 2935 C CE . LYS 403 403 ? A -1.54416 -27.98485 11.90180 1 1 A LYS 93.466 1
ATOM 2936 N NZ . LYS 403 403 ? A -2.88941 -28.34113 12.42424 1 1 A LYS 93.466 1
ATOM 2937 N N . ALA 404 404 ? A 1.41338 -23.70044 8.94169 1 1 A ALA 93.628 1
ATOM 2938 C CA . ALA 404 404 ? A 1.48811 -23.92417 7.50489 1 1 A ALA 93.628 1
ATOM 2939 C C . ALA 404 404 ? A 2.92944 -23.90163 7.00766 1 1 A ALA 93.628 1
ATOM 2940 O O . ALA 404 404 ? A 3.30137 -24.69432 6.13638 1 1 A ALA 93.628 1
ATOM 2941 C CB . ALA 404 404 ? A 0.65544 -22.87480 6.76790 1 1 A ALA 93.628 1
ATOM 2942 N N . TYR 405 405 ? A 3.74214 -23.01712 7.54849 1 1 A TYR 93.966 1
ATOM 2943 C CA . TYR 405 405 ? A 5.11810 -22.88273 7.09254 1 1 A TYR 93.966 1
ATOM 2944 C C . TYR 405 405 ? A 6.02381 -24.00768 7.57242 1 1 A TYR 93.966 1
ATOM 2945 O O . TYR 405 405 ? A 7.19261 -24.06177 7.19145 1 1 A TYR 93.966 1
ATOM 2946 C CB . TYR 405 405 ? A 5.69640 -21.53266 7.51610 1 1 A TYR 93.966 1
ATOM 2947 C CG . TYR 405 405 ? A 5.06770 -20.36498 6.79000 1 1 A TYR 93.966 1
ATOM 2948 C CD1 . TYR 405 405 ? A 4.91323 -20.38202 5.40580 1 1 A TYR 93.966 1
ATOM 2949 C CD2 . TYR 405 405 ? A 4.63232 -19.24201 7.48256 1 1 A TYR 93.966 1
ATOM 2950 C CE1 . TYR 405 405 ? A 4.33522 -19.31324 4.73723 1 1 A TYR 93.966 1
ATOM 2951 C CE2 . TYR 405 405 ? A 4.05749 -18.17075 6.82550 1 1 A TYR 93.966 1
ATOM 2952 C CZ . TYR 405 405 ? A 3.91226 -18.21114 5.45202 1 1 A TYR 93.966 1
ATOM 2953 O OH . TYR 405 405 ? A 3.34284 -17.15120 4.79010 1 1 A TYR 93.966 1
ATOM 2954 N N . ARG 406 406 ? A 5.51690 -24.92262 8.42155 1 1 A ARG 92.425 1
ATOM 2955 C CA . ARG 406 406 ? A 6.28375 -26.11128 8.75836 1 1 A ARG 92.425 1
ATOM 2956 C C . ARG 406 406 ? A 6.31283 -27.11017 7.61390 1 1 A ARG 92.425 1
ATOM 2957 O O . ARG 406 406 ? A 7.22237 -27.94142 7.54729 1 1 A ARG 92.425 1
ATOM 2958 C CB . ARG 406 406 ? A 5.72303 -26.76311 10.02745 1 1 A ARG 92.425 1
ATOM 2959 C CG . ARG 406 406 ? A 5.99503 -25.97217 11.28942 1 1 A ARG 92.425 1
ATOM 2960 C CD . ARG 406 406 ? A 5.83490 -26.81816 12.53895 1 1 A ARG 92.425 1
ATOM 2961 N NE . ARG 406 406 ? A 4.44218 -26.94489 12.95598 1 1 A ARG 92.425 1
ATOM 2962 C CZ . ARG 406 406 ? A 3.83293 -26.13979 13.82300 1 1 A ARG 92.425 1
ATOM 2963 N NH1 . ARG 406 406 ? A 4.49454 -25.12910 14.36613 1 1 A ARG 92.425 1
ATOM 2964 N NH2 . ARG 406 406 ? A 2.56012 -26.34991 14.13856 1 1 A ARG 92.425 1
ATOM 2965 N N . SER 407 407 ? A 5.33953 -27.03476 6.69320 1 1 A SER 89.696 1
ATOM 2966 C CA . SER 407 407 ? A 5.26716 -27.95227 5.56715 1 1 A SER 89.696 1
ATOM 2967 C C . SER 407 407 ? A 5.49439 -27.28780 4.21545 1 1 A SER 89.696 1
ATOM 2968 O O . SER 407 407 ? A 5.72988 -27.99587 3.22963 1 1 A SER 89.696 1
ATOM 2969 C CB . SER 407 407 ? A 3.91714 -28.67377 5.54909 1 1 A SER 89.696 1
ATOM 2970 O OG . SER 407 407 ? A 2.85090 -27.75650 5.39335 1 1 A SER 89.696 1
ATOM 2971 N N . VAL 408 408 ? A 5.42107 -25.96520 4.13583 1 1 A VAL 93.257 1
ATOM 2972 C CA . VAL 408 408 ? A 5.64846 -25.25212 2.88671 1 1 A VAL 93.257 1
ATOM 2973 C C . VAL 408 408 ? A 6.56646 -24.06317 3.13778 1 1 A VAL 93.257 1
ATOM 2974 O O . VAL 408 408 ? A 6.67014 -23.56301 4.25669 1 1 A VAL 93.257 1
ATOM 2975 C CB . VAL 408 408 ? A 4.33214 -24.77903 2.22702 1 1 A VAL 93.257 1
ATOM 2976 C CG1 . VAL 408 408 ? A 3.45891 -25.95859 1.84913 1 1 A VAL 93.257 1
ATOM 2977 C CG2 . VAL 408 408 ? A 3.59527 -23.83084 3.16092 1 1 A VAL 93.257 1
ATOM 2978 N N . ASP 409 409 ? A 7.23667 -23.61732 2.09274 1 1 A ASP 93.925 1
ATOM 2979 C CA . ASP 409 409 ? A 8.14722 -22.48367 2.18809 1 1 A ASP 93.925 1
ATOM 2980 C C . ASP 409 409 ? A 7.44287 -21.15179 1.97789 1 1 A ASP 93.925 1
ATOM 2981 O O . ASP 409 409 ? A 7.80198 -20.15417 2.61108 1 1 A ASP 93.925 1
ATOM 2982 C CB . ASP 409 409 ? A 9.28220 -22.63340 1.17217 1 1 A ASP 93.925 1
ATOM 2983 C CG . ASP 409 409 ? A 10.13369 -23.86111 1.42848 1 1 A ASP 93.925 1
ATOM 2984 O OD1 . ASP 409 409 ? A 10.60159 -24.03109 2.57040 1 1 A ASP 93.925 1
ATOM 2985 O OD2 . ASP 409 409 ? A 10.34255 -24.64426 0.48011 1 1 A ASP 93.925 1
ATOM 2986 N N . VAL 410 410 ? A 6.46152 -21.11104 1.08937 1 1 A VAL 94.441 1
ATOM 2987 C CA . VAL 410 410 ? A 5.66194 -19.92010 0.84545 1 1 A VAL 94.441 1
ATOM 2988 C C . VAL 410 410 ? A 4.21386 -20.33200 0.64543 1 1 A VAL 94.441 1
ATOM 2989 O O . VAL 410 410 ? A 3.91193 -21.49371 0.35543 1 1 A VAL 94.441 1
ATOM 2990 C CB . VAL 410 410 ? A 6.15329 -19.11077 -0.38164 1 1 A VAL 94.441 1
ATOM 2991 C CG1 . VAL 410 410 ? A 7.56044 -18.58474 -0.16487 1 1 A VAL 94.441 1
ATOM 2992 C CG2 . VAL 410 410 ? A 6.07288 -19.97334 -1.63833 1 1 A VAL 94.441 1
ATOM 2993 N N . LEU 411 411 ? A 3.31289 -19.38899 0.81264 1 1 A LEU 95.474 1
ATOM 2994 C CA . LEU 411 411 ? A 1.90233 -19.55178 0.51116 1 1 A LEU 95.474 1
ATOM 2995 C C . LEU 411 411 ? A 1.53765 -18.65067 -0.65794 1 1 A LEU 95.474 1
ATOM 2996 O O . LEU 411 411 ? A 2.13823 -17.59303 -0.85098 1 1 A LEU 95.474 1
ATOM 2997 C CB . LEU 411 411 ? A 1.02907 -19.20270 1.71808 1 1 A LEU 95.474 1
ATOM 2998 C CG . LEU 411 411 ? A 1.26866 -19.98060 3.01084 1 1 A LEU 95.474 1
ATOM 2999 C CD1 . LEU 411 411 ? A 0.48053 -19.35348 4.15314 1 1 A LEU 95.474 1
ATOM 3000 C CD2 . LEU 411 411 ? A 0.88385 -21.43825 2.82977 1 1 A LEU 95.474 1
ATOM 3001 N N . VAL 412 412 ? A 0.55389 -19.08432 -1.45834 1 1 A VAL 94.908 1
ATOM 3002 C CA . VAL 412 412 ? A 0.09592 -18.29347 -2.59043 1 1 A VAL 94.908 1
ATOM 3003 C C . VAL 412 412 ? A -1.42022 -18.22425 -2.59222 1 1 A VAL 94.908 1
ATOM 3004 O O . VAL 412 412 ? A -2.10327 -19.12617 -2.09960 1 1 A VAL 94.908 1
ATOM 3005 C CB . VAL 412 412 ? A 0.60130 -18.84694 -3.94432 1 1 A VAL 94.908 1
ATOM 3006 C CG1 . VAL 412 412 ? A 2.10266 -18.68579 -4.06062 1 1 A VAL 94.908 1
ATOM 3007 C CG2 . VAL 412 412 ? A 0.18151 -20.29773 -4.10954 1 1 A VAL 94.908 1
ATOM 3008 N N . SER 413 413 ? A -1.94247 -17.14764 -3.15283 1 1 A SER 94.376 1
ATOM 3009 C CA . SER 413 413 ? A -3.37096 -16.92541 -3.26758 1 1 A SER 94.376 1
ATOM 3010 C C . SER 413 413 ? A -3.60071 -15.75338 -4.21217 1 1 A SER 94.376 1
ATOM 3011 O O . SER 413 413 ? A -2.66042 -15.02066 -4.53386 1 1 A SER 94.376 1
ATOM 3012 C CB . SER 413 413 ? A -4.00006 -16.62339 -1.89960 1 1 A SER 94.376 1
ATOM 3013 O OG . SER 413 413 ? A -3.60901 -15.32798 -1.44406 1 1 A SER 94.376 1
ATOM 3014 N N . PRO 414 414 ? A -4.81909 -15.56951 -4.68437 1 1 A PRO 94.034 1
ATOM 3015 C CA . PRO 414 414 ? A -5.13139 -14.31441 -5.36461 1 1 A PRO 94.034 1
ATOM 3016 C C . PRO 414 414 ? A -4.97505 -13.13923 -4.40804 1 1 A PRO 94.034 1
ATOM 3017 O O . PRO 414 414 ? A -5.30250 -13.23644 -3.22448 1 1 A PRO 94.034 1
ATOM 3018 C CB . PRO 414 414 ? A -6.58987 -14.49428 -5.79669 1 1 A PRO 94.034 1
ATOM 3019 C CG . PRO 414 414 ? A -6.80037 -15.97326 -5.82582 1 1 A PRO 94.034 1
ATOM 3020 C CD . PRO 414 414 ? A -5.95381 -16.51008 -4.71006 1 1 A PRO 94.034 1
ATOM 3021 N N . ALA 415 415 ? A -4.44863 -12.03422 -4.91356 1 1 A ALA 94.765 1
ATOM 3022 C CA . ALA 415 415 ? A -4.28060 -10.85030 -4.08410 1 1 A ALA 94.765 1
ATOM 3023 C C . ALA 415 415 ? A -5.61076 -10.18114 -3.77341 1 1 A ALA 94.765 1
ATOM 3024 O O . ALA 415 415 ? A -5.77172 -9.57333 -2.71206 1 1 A ALA 94.765 1
ATOM 3025 C CB . ALA 415 415 ? A -3.33294 -9.86277 -4.75704 1 1 A ALA 94.765 1
ATOM 3026 N N . THR 416 416 ? A -6.57268 -10.27796 -4.68090 1 1 A THR 93.551 1
ATOM 3027 C CA . THR 416 416 ? A -7.89624 -9.69650 -4.50587 1 1 A THR 93.551 1
ATOM 3028 C C . THR 416 416 ? A -8.94404 -10.66603 -5.03364 1 1 A THR 93.551 1
ATOM 3029 O O . THR 416 416 ? A -8.66583 -11.47190 -5.92478 1 1 A THR 93.551 1
ATOM 3030 C CB . THR 416 416 ? A -8.03951 -8.34948 -5.23531 1 1 A THR 93.551 1
ATOM 3031 O OG1 . THR 416 416 ? A -7.71732 -8.51697 -6.62052 1 1 A THR 93.551 1
ATOM 3032 C CG2 . THR 416 416 ? A -7.11566 -7.31039 -4.62752 1 1 A THR 93.551 1
ATOM 3033 N N . PRO 417 417 ? A -10.16188 -10.62537 -4.48424 1 1 A PRO 92.004 1
ATOM 3034 C CA . PRO 417 417 ? A -11.21284 -11.51207 -4.99851 1 1 A PRO 92.004 1
ATOM 3035 C C . PRO 417 417 ? A -11.61814 -11.20336 -6.43346 1 1 A PRO 92.004 1
ATOM 3036 O O . PRO 417 417 ? A -11.95103 -12.12164 -7.19093 1 1 A PRO 92.004 1
ATOM 3037 C CB . PRO 417 417 ? A -12.37442 -11.27030 -4.02888 1 1 A PRO 92.004 1
ATOM 3038 C CG . PRO 417 417 ? A -11.73724 -10.71927 -2.79296 1 1 A PRO 92.004 1
ATOM 3039 C CD . PRO 417 417 ? A -10.58303 -9.90092 -3.27852 1 1 A PRO 92.004 1
ATOM 3040 N N . THR 418 418 ? A -11.59380 -9.94230 -6.83683 1 1 A THR 91.312 1
ATOM 3041 C CA . THR 418 418 ? A -12.00111 -9.52560 -8.16840 1 1 A THR 91.312 1
ATOM 3042 C C . THR 418 418 ? A -11.00965 -8.51095 -8.70775 1 1 A THR 91.312 1
ATOM 3043 O O . THR 418 418 ? A -10.13154 -8.02063 -7.99188 1 1 A THR 91.312 1
ATOM 3044 C CB . THR 418 418 ? A -13.41347 -8.91526 -8.17038 1 1 A THR 91.312 1
ATOM 3045 O OG1 . THR 418 418 ? A -13.40591 -7.70851 -7.39097 1 1 A THR 91.312 1
ATOM 3046 C CG2 . THR 418 418 ? A -14.42474 -9.87980 -7.57818 1 1 A THR 91.312 1
ATOM 3047 N N . THR 419 419 ? A -11.12698 -8.20067 -9.99615 1 1 A THR 91.958 1
ATOM 3048 C CA . THR 419 419 ? A -10.34791 -7.13452 -10.59261 1 1 A THR 91.958 1
ATOM 3049 C C . THR 419 419 ? A -10.89576 -5.78056 -10.15127 1 1 A THR 91.958 1
ATOM 3050 O O . THR 419 419 ? A -11.84072 -5.68738 -9.36155 1 1 A THR 91.958 1
ATOM 3051 C CB . THR 419 419 ? A -10.35949 -7.23784 -12.12095 1 1 A THR 91.958 1
ATOM 3052 O OG1 . THR 419 419 ? A -11.71515 -7.18998 -12.58750 1 1 A THR 91.958 1
ATOM 3053 C CG2 . THR 419 419 ? A -9.71552 -8.54089 -12.56949 1 1 A THR 91.958 1
ATOM 3054 N N . ALA 420 420 ? A -10.28546 -4.71646 -10.64919 1 1 A ALA 91.595 1
ATOM 3055 C CA . ALA 420 420 ? A -10.65101 -3.36508 -10.25944 1 1 A ALA 91.595 1
ATOM 3056 C C . ALA 420 420 ? A -12.11497 -3.08024 -10.57315 1 1 A ALA 91.595 1
ATOM 3057 O O . ALA 420 420 ? A -12.57857 -3.29484 -11.68864 1 1 A ALA 91.595 1
ATOM 3058 C CB . ALA 420 420 ? A -9.75774 -2.35351 -10.96602 1 1 A ALA 91.595 1
ATOM 3059 N N . PHE 421 421 ? A -12.83483 -2.59258 -9.56269 1 1 A PHE 90.807 1
ATOM 3060 C CA . PHE 421 421 ? A -14.23088 -2.23330 -9.73459 1 1 A PHE 90.807 1
ATOM 3061 C C . PHE 421 421 ? A -14.35909 -0.77946 -10.15438 1 1 A PHE 90.807 1
ATOM 3062 O O . PHE 421 421 ? A -13.40357 -0.00697 -10.11172 1 1 A PHE 90.807 1
ATOM 3063 C CB . PHE 421 421 ? A -15.03266 -2.51585 -8.45797 1 1 A PHE 90.807 1
ATOM 3064 C CG . PHE 421 421 ? A -14.46164 -1.87903 -7.22097 1 1 A PHE 90.807 1
ATOM 3065 C CD1 . PHE 421 421 ? A -14.82375 -0.59212 -6.85507 1 1 A PHE 90.807 1
ATOM 3066 C CD2 . PHE 421 421 ? A -13.57923 -2.57738 -6.41083 1 1 A PHE 90.807 1
ATOM 3067 C CE1 . PHE 421 421 ? A -14.30670 -0.00667 -5.70824 1 1 A PHE 90.807 1
ATOM 3068 C CE2 . PHE 421 421 ? A -13.05741 -2.00317 -5.26592 1 1 A PHE 90.807 1
ATOM 3069 C CZ . PHE 421 421 ? A -13.42252 -0.71305 -4.91446 1 1 A PHE 90.807 1
ATOM 3070 N N . SER 422 422 ? A -15.56255 -0.41227 -10.57830 1 1 A SER 90.490 1
ATOM 3071 C CA . SER 422 422 ? A -15.80227 0.91512 -11.11665 1 1 A SER 90.490 1
ATOM 3072 C C . SER 422 422 ? A -15.75130 1.97213 -10.02624 1 1 A SER 90.490 1
ATOM 3073 O O . SER 422 422 ? A -16.01330 1.70449 -8.85431 1 1 A SER 90.490 1
ATOM 3074 C CB . SER 422 422 ? A -17.15415 0.96740 -11.82570 1 1 A SER 90.490 1
ATOM 3075 O OG . SER 422 422 ? A -17.20782 0.02988 -12.89047 1 1 A SER 90.490 1
ATOM 3076 N N . LEU 423 423 ? A -15.40316 3.19926 -10.42570 1 1 A LEU 88.440 1
ATOM 3077 C CA . LEU 423 423 ? A -15.43518 4.33059 -9.51483 1 1 A LEU 88.440 1
ATOM 3078 C C . LEU 423 423 ? A -16.85864 4.54983 -9.02430 1 1 A LEU 88.440 1
ATOM 3079 O O . LEU 423 423 ? A -17.80068 4.58858 -9.80950 1 1 A LEU 88.440 1
ATOM 3080 C CB . LEU 423 423 ? A -14.92090 5.59358 -10.20368 1 1 A LEU 88.440 1
ATOM 3081 C CG . LEU 423 423 ? A -13.42089 5.67562 -10.48599 1 1 A LEU 88.440 1
ATOM 3082 C CD1 . LEU 423 423 ? A -13.12607 6.75916 -11.50699 1 1 A LEU 88.440 1
ATOM 3083 C CD2 . LEU 423 423 ? A -12.65744 5.93616 -9.19234 1 1 A LEU 88.440 1
ATOM 3084 N N . GLY 424 424 ? A -17.01458 4.67158 -7.70789 1 1 A GLY 87.258 1
ATOM 3085 C CA . GLY 424 424 ? A -18.31110 4.89338 -7.10159 1 1 A GLY 87.258 1
ATOM 3086 C C . GLY 424 424 ? A -19.16452 3.66077 -6.92891 1 1 A GLY 87.258 1
ATOM 3087 O O . GLY 424 424 ? A -20.23945 3.74447 -6.32846 1 1 A GLY 87.258 1
ATOM 3088 N N . GLU 425 425 ? A -18.71099 2.49950 -7.42153 1 1 A GLU 82.227 1
ATOM 3089 C CA . GLU 425 425 ? A -19.51677 1.28813 -7.36330 1 1 A GLU 82.227 1
ATOM 3090 C C . GLU 425 425 ? A -19.80310 0.86661 -5.92776 1 1 A GLU 82.227 1
ATOM 3091 O O . GLU 425 425 ? A -20.93172 0.50625 -5.58838 1 1 A GLU 82.227 1
ATOM 3092 C CB . GLU 425 425 ? A -18.81923 0.15657 -8.11776 1 1 A GLU 82.227 1
ATOM 3093 C CG . GLU 425 425 ? A -19.55670 -1.17405 -8.07533 1 1 A GLU 82.227 1
ATOM 3094 C CD . GLU 425 425 ? A -18.85411 -2.26922 -8.84859 1 1 A GLU 82.227 1
ATOM 3095 O OE1 . GLU 425 425 ? A -17.97206 -1.94958 -9.67328 1 1 A GLU 82.227 1
ATOM 3096 O OE2 . GLU 425 425 ? A -19.19005 -3.45127 -8.64220 1 1 A GLU 82.227 1
ATOM 3097 N N . LYS 426 426 ? A -18.79426 0.90123 -5.07035 1 1 A LYS 79.838 1
ATOM 3098 C CA . LYS 426 426 ? A -18.93192 0.47428 -3.68630 1 1 A LYS 79.838 1
ATOM 3099 C C . LYS 426 426 ? A -18.85108 1.63874 -2.70955 1 1 A LYS 79.838 1
ATOM 3100 O O . LYS 426 426 ? A -18.66616 1.43105 -1.50660 1 1 A LYS 79.838 1
ATOM 3101 C CB . LYS 426 426 ? A -17.85947 -0.56601 -3.35346 1 1 A LYS 79.838 1
ATOM 3102 C CG . LYS 426 426 ? A -17.93674 -1.81512 -4.20564 1 1 A LYS 79.838 1
ATOM 3103 C CD . LYS 426 426 ? A -16.83031 -2.78986 -3.87674 1 1 A LYS 79.838 1
ATOM 3104 C CE . LYS 426 426 ? A -16.91715 -4.03791 -4.73071 1 1 A LYS 79.838 1
ATOM 3105 N NZ . LYS 426 426 ? A -15.80469 -4.97543 -4.45989 1 1 A LYS 79.838 1
ATOM 3106 N N . ALA 427 427 ? A -19.00638 2.86747 -3.19768 1 1 A ALA 75.343 1
ATOM 3107 C CA . ALA 427 427 ? A -18.86453 4.04876 -2.36069 1 1 A ALA 75.343 1
ATOM 3108 C C . ALA 427 427 ? A -19.94782 4.13384 -1.29208 1 1 A ALA 75.343 1
ATOM 3109 O O . ALA 427 427 ? A -19.70443 4.65363 -0.19934 1 1 A ALA 75.343 1
ATOM 3110 C CB . ALA 427 427 ? A -18.87641 5.31037 -3.22223 1 1 A ALA 75.343 1
ATOM 3111 N N . ASP 428 428 ? A -21.13431 3.63270 -1.58496 1 1 A ASP 76.395 1
ATOM 3112 C CA . ASP 428 428 ? A -22.24961 3.68827 -0.65113 1 1 A ASP 76.395 1
ATOM 3113 C C . ASP 428 428 ? A -22.44083 2.38458 0.11483 1 1 A ASP 76.395 1
ATOM 3114 O O . ASP 428 428 ? A -23.43587 2.23569 0.82992 1 1 A ASP 76.395 1
ATOM 3115 C CB . ASP 428 428 ? A -23.54335 4.04611 -1.39133 1 1 A ASP 76.395 1
ATOM 3116 C CG . ASP 428 428 ? A -23.50619 5.43785 -1.98410 1 1 A ASP 76.395 1
ATOM 3117 O OD1 . ASP 428 428 ? A -22.83463 6.31984 -1.41886 1 1 A ASP 76.395 1
ATOM 3118 O OD2 . ASP 428 428 ? A -24.16900 5.65343 -3.02143 1 1 A ASP 76.395 1
ATOM 3119 N N . ASP 429 429 ? A -21.52063 1.44346 -0.01423 1 1 A ASP 81.350 1
ATOM 3120 C CA . ASP 429 429 ? A -21.59966 0.15888 0.67884 1 1 A ASP 81.350 1
ATOM 3121 C C . ASP 429 429 ? A -20.26077 -0.11774 1.35688 1 1 A ASP 81.350 1
ATOM 3122 O O . ASP 429 429 ? A -19.39465 -0.77407 0.77238 1 1 A ASP 81.350 1
ATOM 3123 C CB . ASP 429 429 ? A -21.96826 -0.95939 -0.29794 1 1 A ASP 81.350 1
ATOM 3124 C CG . ASP 429 429 ? A -22.32941 -2.25912 0.40549 1 1 A ASP 81.350 1
ATOM 3125 O OD1 . ASP 429 429 ? A -22.10095 -2.36677 1.63271 1 1 A ASP 81.350 1
ATOM 3126 O OD2 . ASP 429 429 ? A -22.84007 -3.17587 -0.27204 1 1 A ASP 81.350 1
ATOM 3127 N N . PRO 430 430 ? A -20.07923 0.37030 2.58459 1 1 A PRO 82.345 1
ATOM 3128 C CA . PRO 430 430 ? A -18.79022 0.17516 3.25591 1 1 A PRO 82.345 1
ATOM 3129 C C . PRO 430 430 ? A -18.42868 -1.29065 3.46372 1 1 A PRO 82.345 1
ATOM 3130 O O . PRO 430 430 ? A -17.25001 -1.64941 3.35972 1 1 A PRO 82.345 1
ATOM 3131 C CB . PRO 430 430 ? A -18.98894 0.89504 4.59722 1 1 A PRO 82.345 1
ATOM 3132 C CG . PRO 430 430 ? A -20.06968 1.88403 4.34076 1 1 A PRO 82.345 1
ATOM 3133 C CD . PRO 430 430 ? A -20.98939 1.22782 3.36607 1 1 A PRO 82.345 1
ATOM 3134 N N . LEU 431 431 ? A -19.39657 -2.14790 3.74211 1 1 A LEU 85.203 1
ATOM 3135 C CA . LEU 431 431 ? A -19.10619 -3.55978 3.96838 1 1 A LEU 85.203 1
ATOM 3136 C C . LEU 431 431 ? A -18.55884 -4.22210 2.70971 1 1 A LEU 85.203 1
ATOM 3137 O O . LEU 431 431 ? A -17.61469 -5.00679 2.76973 1 1 A LEU 85.203 1
ATOM 3138 C CB . LEU 431 431 ? A -20.35756 -4.29375 4.45131 1 1 A LEU 85.203 1
ATOM 3139 C CG . LEU 431 431 ? A -20.19687 -5.78518 4.74239 1 1 A LEU 85.203 1
ATOM 3140 C CD1 . LEU 431 431 ? A -19.14355 -6.02043 5.81722 1 1 A LEU 85.203 1
ATOM 3141 C CD2 . LEU 431 431 ? A -21.53705 -6.39207 5.15187 1 1 A LEU 85.203 1
ATOM 3142 N N . ALA 432 432 ? A -19.14074 -3.90962 1.55636 1 1 A ALA 84.535 1
ATOM 3143 C CA . ALA 432 432 ? A -18.63740 -4.44388 0.29777 1 1 A ALA 84.535 1
ATOM 3144 C C . ALA 432 432 ? A -17.21950 -3.95983 0.02474 1 1 A ALA 84.535 1
ATOM 3145 O O . ALA 432 432 ? A -16.39452 -4.70270 -0.51129 1 1 A ALA 84.535 1
ATOM 3146 C CB . ALA 432 432 ? A -19.56791 -4.05412 -0.85070 1 1 A ALA 84.535 1
ATOM 3147 N N . MET 433 433 ? A -16.92683 -2.71751 0.39129 1 1 A MET 87.186 1
ATOM 3148 C CA . MET 433 433 ? A -15.57757 -2.19473 0.24068 1 1 A MET 87.186 1
ATOM 3149 C C . MET 433 433 ? A -14.60312 -2.92704 1.15723 1 1 A MET 87.186 1
ATOM 3150 O O . MET 433 433 ? A -13.48892 -3.26191 0.75453 1 1 A MET 87.186 1
ATOM 3151 C CB . MET 433 433 ? A -15.55823 -0.68948 0.52838 1 1 A MET 87.186 1
ATOM 3152 C CG . MET 433 433 ? A -14.21503 -0.02566 0.27369 1 1 A MET 87.186 1
ATOM 3153 S SD . MET 433 433 ? A -13.80665 0.05978 -1.48353 1 1 A MET 87.186 1
ATOM 3154 C CE . MET 433 433 ? A -14.88798 1.39090 -2.00619 1 1 A MET 87.186 1
ATOM 3155 N N . TYR 434 434 ? A -15.01233 -3.19266 2.40205 1 1 A TYR 88.102 1
ATOM 3156 C CA . TYR 434 434 ? A -14.14394 -3.88548 3.34609 1 1 A TYR 88.102 1
ATOM 3157 C C . TYR 434 434 ? A -13.82846 -5.30062 2.88422 1 1 A TYR 88.102 1
ATOM 3158 O O . TYR 434 434 ? A -12.70687 -5.79019 3.06034 1 1 A TYR 88.102 1
ATOM 3159 C CB . TYR 434 434 ? A -14.78205 -3.92781 4.73367 1 1 A TYR 88.102 1
ATOM 3160 C CG . TYR 434 434 ? A -15.04629 -2.57670 5.36066 1 1 A TYR 88.102 1
ATOM 3161 C CD1 . TYR 434 434 ? A -14.42847 -1.42246 4.89488 1 1 A TYR 88.102 1
ATOM 3162 C CD2 . TYR 434 434 ? A -15.92003 -2.45624 6.43809 1 1 A TYR 88.102 1
ATOM 3163 C CE1 . TYR 434 434 ? A -14.68090 -0.18811 5.47555 1 1 A TYR 88.102 1
ATOM 3164 C CE2 . TYR 434 434 ? A -16.17493 -1.23167 7.02476 1 1 A TYR 88.102 1
ATOM 3165 C CZ . TYR 434 434 ? A -15.55468 -0.09674 6.54294 1 1 A TYR 88.102 1
ATOM 3166 O OH . TYR 434 434 ? A -15.80352 1.12074 7.11606 1 1 A TYR 88.102 1
ATOM 3167 N N . LEU 435 435 ? A -14.80571 -5.97530 2.27987 1 1 A LEU 88.275 1
ATOM 3168 C CA . LEU 435 435 ? A -14.61548 -7.34625 1.82221 1 1 A LEU 88.275 1
ATOM 3169 C C . LEU 435 435 ? A -13.56819 -7.45777 0.72510 1 1 A LEU 88.275 1
ATOM 3170 O O . LEU 435 435 ? A -13.03943 -8.54316 0.48601 1 1 A LEU 88.275 1
ATOM 3171 C CB . LEU 435 435 ? A -15.94327 -7.92961 1.33717 1 1 A LEU 88.275 1
ATOM 3172 C CG . LEU 435 435 ? A -16.96206 -8.29746 2.41332 1 1 A LEU 88.275 1
ATOM 3173 C CD1 . LEU 435 435 ? A -18.32403 -8.56467 1.78728 1 1 A LEU 88.275 1
ATOM 3174 C CD2 . LEU 435 435 ? A -16.48880 -9.50811 3.20421 1 1 A LEU 88.275 1
ATOM 3175 N N . PHE 436 436 ? A -13.25898 -6.35946 0.05097 1 1 A PHE 89.962 1
ATOM 3176 C CA . PHE 436 436 ? A -12.28177 -6.38844 -1.02795 1 1 A PHE 89.962 1
ATOM 3177 C C . PHE 436 436 ? A -10.86867 -6.67793 -0.52722 1 1 A PHE 89.962 1
ATOM 3178 O O . PHE 436 436 ? A -10.02866 -7.15375 -1.29160 1 1 A PHE 89.962 1
ATOM 3179 C CB . PHE 436 436 ? A -12.31627 -5.06574 -1.79322 1 1 A PHE 89.962 1
ATOM 3180 C CG . PHE 436 436 ? A -11.66027 -5.12872 -3.13980 1 1 A PHE 89.962 1
ATOM 3181 C CD1 . PHE 436 436 ? A -12.19617 -5.91631 -4.14604 1 1 A PHE 89.962 1
ATOM 3182 C CD2 . PHE 436 436 ? A -10.51676 -4.39217 -3.40219 1 1 A PHE 89.962 1
ATOM 3183 C CE1 . PHE 436 436 ? A -11.59549 -5.97602 -5.39247 1 1 A PHE 89.962 1
ATOM 3184 C CE2 . PHE 436 436 ? A -9.91541 -4.44472 -4.64546 1 1 A PHE 89.962 1
ATOM 3185 C CZ . PHE 436 436 ? A -10.45365 -5.23592 -5.64399 1 1 A PHE 89.962 1
ATOM 3186 N N . ASP 437 437 ? A -10.59338 -6.41987 0.75074 1 1 A ASP 85.788 1
ATOM 3187 C CA . ASP 437 437 ? A -9.27923 -6.65934 1.33512 1 1 A ASP 85.788 1
ATOM 3188 C C . ASP 437 437 ? A -9.17720 -8.01229 2.03081 1 1 A ASP 85.788 1
ATOM 3189 O O . ASP 437 437 ? A -8.23235 -8.25165 2.78930 1 1 A ASP 85.788 1
ATOM 3190 C CB . ASP 437 437 ? A -8.93002 -5.54761 2.33484 1 1 A ASP 85.788 1
ATOM 3191 C CG . ASP 437 437 ? A -8.67900 -4.21181 1.65685 1 1 A ASP 85.788 1
ATOM 3192 O OD1 . ASP 437 437 ? A -8.32599 -4.19876 0.45950 1 1 A ASP 85.788 1
ATOM 3193 O OD2 . ASP 437 437 ? A -8.82113 -3.17197 2.33616 1 1 A ASP 85.788 1
ATOM 3194 N N . LEU 438 438 ? A -10.11205 -8.91710 1.77164 1 1 A LEU 86.646 1
ATOM 3195 C CA . LEU 438 438 ? A -10.16896 -10.19123 2.48141 1 1 A LEU 86.646 1
ATOM 3196 C C . LEU 438 438 ? A -8.89062 -11.01097 2.31898 1 1 A LEU 86.646 1
ATOM 3197 O O . LEU 438 438 ? A -8.42738 -11.64765 3.26891 1 1 A LEU 86.646 1
ATOM 3198 C CB . LEU 438 438 ? A -11.37700 -10.99487 1.99757 1 1 A LEU 86.646 1
ATOM 3199 C CG . LEU 438 438 ? A -11.62710 -12.35041 2.66056 1 1 A LEU 86.646 1
ATOM 3200 C CD1 . LEU 438 438 ? A -11.94527 -12.16863 4.13092 1 1 A LEU 86.646 1
ATOM 3201 C CD2 . LEU 438 438 ? A -12.76012 -13.08553 1.94048 1 1 A LEU 86.646 1
ATOM 3202 N N . CYS 439 439 ? A -8.30494 -10.99756 1.13434 1 1 A CYS 93.064 1
ATOM 3203 C CA . CYS 439 439 ? A -7.15900 -11.84742 0.84172 1 1 A CYS 93.064 1
ATOM 3204 C C . CYS 439 439 ? A -5.88811 -11.39692 1.54952 1 1 A CYS 93.064 1
ATOM 3205 O O . CYS 439 439 ? A -4.98304 -12.20743 1.77163 1 1 A CYS 93.064 1
ATOM 3206 C CB . CYS 439 439 ? A -6.91656 -11.89391 -0.66893 1 1 A CYS 93.064 1
ATOM 3207 S SG . CYS 439 439 ? A -8.29808 -12.56278 -1.61683 1 1 A CYS 93.064 1
ATOM 3208 N N . THR 440 440 ? A -5.78468 -10.13401 1.92278 1 1 A THR 95.161 1
ATOM 3209 C CA . THR 440 440 ? A -4.53451 -9.56190 2.41196 1 1 A THR 95.161 1
ATOM 3210 C C . THR 440 440 ? A -4.50448 -9.32771 3.91981 1 1 A THR 95.161 1
ATOM 3211 O O . THR 440 440 ? A -3.43457 -9.05440 4.47303 1 1 A THR 95.161 1
ATOM 3212 C CB . THR 440 440 ? A -4.24381 -8.23444 1.70407 1 1 A THR 95.161 1
ATOM 3213 O OG1 . THR 440 440 ? A -5.34343 -7.33613 1.90599 1 1 A THR 95.161 1
ATOM 3214 C CG2 . THR 440 440 ? A -4.05243 -8.45944 0.21093 1 1 A THR 95.161 1
ATOM 3215 N N . LEU 441 441 ? A -5.63953 -9.46346 4.60335 1 1 A LEU 95.066 1
ATOM 3216 C CA . LEU 441 441 ? A -5.70009 -9.11799 6.01965 1 1 A LEU 95.066 1
ATOM 3217 C C . LEU 441 441 ? A -4.84137 -10.01030 6.91587 1 1 A LEU 95.066 1
ATOM 3218 O O . LEU 441 441 ? A -4.23745 -9.51040 7.86984 1 1 A LEU 95.066 1
ATOM 3219 C CB . LEU 441 441 ? A -7.15100 -9.14214 6.50468 1 1 A LEU 95.066 1
ATOM 3220 C CG . LEU 441 441 ? A -8.11186 -8.15006 5.85398 1 1 A LEU 95.066 1
ATOM 3221 C CD1 . LEU 441 441 ? A -9.52507 -8.37078 6.38083 1 1 A LEU 95.066 1
ATOM 3222 C CD2 . LEU 441 441 ? A -7.66256 -6.72095 6.09533 1 1 A LEU 95.066 1
ATOM 3223 N N . PRO 442 442 ? A -4.76301 -11.32929 6.67837 1 1 A PRO 94.451 1
ATOM 3224 C CA . PRO 442 442 ? A -4.04293 -12.17532 7.64014 1 1 A PRO 94.451 1
ATOM 3225 C C . PRO 442 442 ? A -2.58148 -11.79540 7.83865 1 1 A PRO 94.451 1
ATOM 3226 O O . PRO 442 442 ? A -2.07283 -11.90166 8.96202 1 1 A PRO 94.451 1
ATOM 3227 C CB . PRO 442 442 ? A -4.17451 -13.57675 7.02921 1 1 A PRO 94.451 1
ATOM 3228 C CG . PRO 442 442 ? A -5.42890 -13.52474 6.24552 1 1 A PRO 94.451 1
ATOM 3229 C CD . PRO 442 442 ? A -5.44806 -12.14585 5.65133 1 1 A PRO 94.451 1
ATOM 3230 N N . LEU 443 443 ? A -1.88556 -11.35495 6.79995 1 1 A LEU 94.521 1
ATOM 3231 C CA . LEU 443 443 ? A -0.47870 -11.01117 6.94967 1 1 A LEU 94.521 1
ATOM 3232 C C . LEU 443 443 ? A -0.28442 -9.80077 7.85380 1 1 A LEU 94.521 1
ATOM 3233 O O . LEU 443 443 ? A 0.65861 -9.74919 8.64411 1 1 A LEU 94.521 1
ATOM 3234 C CB . LEU 443 443 ? A 0.16115 -10.75698 5.58437 1 1 A LEU 94.521 1
ATOM 3235 C CG . LEU 443 443 ? A 0.31774 -11.96990 4.66805 1 1 A LEU 94.521 1
ATOM 3236 C CD1 . LEU 443 443 ? A 1.09852 -11.58524 3.42153 1 1 A LEU 94.521 1
ATOM 3237 C CD2 . LEU 443 443 ? A 0.98799 -13.11971 5.39786 1 1 A LEU 94.521 1
ATOM 3238 N N . ASN 444 444 ? A -1.16397 -8.80975 7.74394 1 1 A ASN 96.255 1
ATOM 3239 C CA . ASN 444 444 ? A -1.05630 -7.63810 8.60646 1 1 A ASN 96.255 1
ATOM 3240 C C . ASN 444 444 ? A -1.40258 -7.97782 10.04855 1 1 A ASN 96.255 1
ATOM 3241 O O . ASN 444 444 ? A -0.80513 -7.42737 10.98135 1 1 A ASN 96.255 1
ATOM 3242 C CB . ASN 444 444 ? A -1.94313 -6.51005 8.08510 1 1 A ASN 96.255 1
ATOM 3243 C CG . ASN 444 444 ? A -1.45438 -5.96227 6.76190 1 1 A ASN 96.255 1
ATOM 3244 O OD1 . ASN 444 444 ? A -1.78054 -6.50680 5.70331 1 1 A ASN 96.255 1
ATOM 3245 N ND2 . ASN 444 444 ? A -0.66667 -4.90079 6.82098 1 1 A ASN 96.255 1
ATOM 3246 N N . LEU 445 445 ? A -2.35817 -8.87466 10.24612 1 1 A LEU 96.013 1
ATOM 3247 C CA . LEU 445 445 ? A -2.70383 -9.29585 11.59803 1 1 A LEU 96.013 1
ATOM 3248 C C . LEU 445 445 ? A -1.57395 -10.08614 12.24418 1 1 A LEU 96.013 1
ATOM 3249 O O . LEU 445 445 ? A -1.33309 -9.97055 13.45002 1 1 A LEU 96.013 1
ATOM 3250 C CB . LEU 445 445 ? A -3.98989 -10.12232 11.58228 1 1 A LEU 96.013 1
ATOM 3251 C CG . LEU 445 445 ? A -5.27031 -9.36478 11.23049 1 1 A LEU 96.013 1
ATOM 3252 C CD1 . LEU 445 445 ? A -6.40433 -10.33744 10.94026 1 1 A LEU 96.013 1
ATOM 3253 C CD2 . LEU 445 445 ? A -5.64742 -8.41894 12.36071 1 1 A LEU 96.013 1
ATOM 3254 N N . ALA 446 446 ? A -0.86183 -10.88991 11.46306 1 1 A ALA 93.902 1
ATOM 3255 C CA . ALA 446 446 ? A 0.19561 -11.74854 11.98337 1 1 A ALA 93.902 1
ATOM 3256 C C . ALA 446 446 ? A 1.57413 -11.10199 11.94139 1 1 A ALA 93.902 1
ATOM 3257 O O . ALA 446 446 ? A 2.48994 -11.58103 12.61339 1 1 A ALA 93.902 1
ATOM 3258 C CB . ALA 446 446 ? A 0.23320 -13.06498 11.21265 1 1 A ALA 93.902 1
ATOM 3259 N N . GLY 447 447 ? A 1.75000 -10.03842 11.17525 1 1 A GLY 95.037 1
ATOM 3260 C CA . GLY 447 447 ? A 3.04457 -9.39838 11.04876 1 1 A GLY 95.037 1
ATOM 3261 C C . GLY 447 447 ? A 3.97008 -10.03238 10.03343 1 1 A GLY 95.037 1
ATOM 3262 O O . GLY 447 447 ? A 5.13798 -9.65539 9.94933 1 1 A GLY 95.037 1
ATOM 3263 N N . HIS 448 448 ? A 3.47624 -10.99712 9.25213 1 1 A HIS 93.975 1
ATOM 3264 C CA . HIS 448 448 ? A 4.28407 -11.65700 8.23854 1 1 A HIS 93.975 1
ATOM 3265 C C . HIS 448 448 ? A 4.38549 -10.79814 6.98793 1 1 A HIS 93.975 1
ATOM 3266 O O . HIS 448 448 ? A 3.72711 -9.76499 6.85672 1 1 A HIS 93.975 1
ATOM 3267 C CB . HIS 448 448 ? A 3.70282 -13.03586 7.90508 1 1 A HIS 93.975 1
ATOM 3268 C CG . HIS 448 448 ? A 3.79793 -14.02690 9.02695 1 1 A HIS 93.975 1
ATOM 3269 N ND1 . HIS 448 448 ? A 3.72953 -15.38863 8.81970 1 1 A HIS 93.975 1
ATOM 3270 C CD2 . HIS 448 448 ? A 3.95973 -13.85761 10.36159 1 1 A HIS 93.975 1
ATOM 3271 C CE1 . HIS 448 448 ? A 3.84637 -16.00451 9.98099 1 1 A HIS 93.975 1
ATOM 3272 N NE2 . HIS 448 448 ? A 3.98609 -15.09864 10.93112 1 1 A HIS 93.975 1
ATOM 3273 N N . CYS 449 449 ? A 5.21466 -11.22482 6.05851 1 1 A CYS 94.618 1
ATOM 3274 C CA . CYS 449 449 ? A 5.47908 -10.47323 4.84051 1 1 A CYS 94.618 1
ATOM 3275 C C . CYS 449 449 ? A 4.73427 -11.07351 3.65454 1 1 A CYS 94.618 1
ATOM 3276 O O . CYS 449 449 ? A 4.35032 -12.24574 3.66174 1 1 A CYS 94.618 1
ATOM 3277 C CB . CYS 449 449 ? A 6.98405 -10.42973 4.54877 1 1 A CYS 94.618 1
ATOM 3278 S SG . CYS 449 449 ? A 7.76553 -12.05547 4.45260 1 1 A CYS 94.618 1
ATOM 3279 N N . GLY 450 450 ? A 4.53629 -10.24335 2.63056 1 1 A GLY 96.529 1
ATOM 3280 C CA . GLY 450 450 ? A 3.82431 -10.68487 1.45057 1 1 A GLY 96.529 1
ATOM 3281 C C . GLY 450 450 ? A 4.11808 -9.82012 0.24514 1 1 A GLY 96.529 1
ATOM 3282 O O . GLY 450 450 ? A 4.48556 -8.65223 0.36619 1 1 A GLY 96.529 1
ATOM 3283 N N . MET 451 451 ? A 3.94655 -10.40676 -0.93052 1 1 A MET 94.855 1
ATOM 3284 C CA . MET 451 451 ? A 4.19794 -9.74042 -2.19914 1 1 A MET 94.855 1
ATOM 3285 C C . MET 451 451 ? A 3.00868 -9.94301 -3.12550 1 1 A MET 94.855 1
ATOM 3286 O O . MET 451 451 ? A 2.40561 -11.01328 -3.14208 1 1 A MET 94.855 1
ATOM 3287 C CB . MET 451 451 ? A 5.46298 -10.28596 -2.86922 1 1 A MET 94.855 1
ATOM 3288 C CG . MET 451 451 ? A 5.66345 -9.84999 -4.32046 1 1 A MET 94.855 1
ATOM 3289 S SD . MET 451 451 ? A 6.95387 -10.78850 -5.16755 1 1 A MET 94.855 1
ATOM 3290 C CE . MET 451 451 ? A 8.43374 -10.18164 -4.34288 1 1 A MET 94.855 1
ATOM 3291 N N . SER 452 452 ? A 2.67213 -8.91768 -3.88269 1 1 A SER 96.158 1
ATOM 3292 C CA . SER 452 452 ? A 1.71282 -9.01065 -4.97169 1 1 A SER 96.158 1
ATOM 3293 C C . SER 452 452 ? A 2.45517 -8.77186 -6.28204 1 1 A SER 96.158 1
ATOM 3294 O O . SER 452 452 ? A 3.00138 -7.68993 -6.50177 1 1 A SER 96.158 1
ATOM 3295 C CB . SER 452 452 ? A 0.58244 -7.99708 -4.80821 1 1 A SER 96.158 1
ATOM 3296 O OG . SER 452 452 ? A -0.31728 -8.05628 -5.90061 1 1 A SER 96.158 1
ATOM 3297 N N . VAL 453 453 ? A 2.48996 -9.79645 -7.11412 1 1 A VAL 94.805 1
ATOM 3298 C CA . VAL 453 453 ? A 3.15578 -9.72556 -8.40626 1 1 A VAL 94.805 1
ATOM 3299 C C . VAL 453 453 ? A 2.11798 -9.98160 -9.49813 1 1 A VAL 94.805 1
ATOM 3300 O O . VAL 453 453 ? A 1.28422 -10.88187 -9.36276 1 1 A VAL 94.805 1
ATOM 3301 C CB . VAL 453 453 ? A 4.32995 -10.73445 -8.49485 1 1 A VAL 94.805 1
ATOM 3302 C CG1 . VAL 453 453 ? A 3.84607 -12.16087 -8.28651 1 1 A VAL 94.805 1
ATOM 3303 C CG2 . VAL 453 453 ? A 5.06927 -10.59052 -9.81682 1 1 A VAL 94.805 1
ATOM 3304 N N . PRO 454 454 ? A 2.12288 -9.18473 -10.56926 1 1 A PRO 93.813 1
ATOM 3305 C CA . PRO 454 454 ? A 1.09961 -9.36501 -11.60648 1 1 A PRO 93.813 1
ATOM 3306 C C . PRO 454 454 ? A 1.19863 -10.72926 -12.27287 1 1 A PRO 93.813 1
ATOM 3307 O O . PRO 454 454 ? A 2.28291 -11.18714 -12.62939 1 1 A PRO 93.813 1
ATOM 3308 C CB . PRO 454 454 ? A 1.38852 -8.22809 -12.59032 1 1 A PRO 93.813 1
ATOM 3309 C CG . PRO 454 454 ? A 2.80337 -7.84344 -12.32648 1 1 A PRO 93.813 1
ATOM 3310 C CD . PRO 454 454 ? A 3.01145 -8.05464 -10.86052 1 1 A PRO 93.813 1
ATOM 3311 N N . SER 455 455 ? A 0.04393 -11.37542 -12.43379 1 1 A SER 90.499 1
ATOM 3312 C CA . SER 455 455 ? A -0.03596 -12.71244 -12.99930 1 1 A SER 90.499 1
ATOM 3313 C C . SER 455 455 ? A -0.74192 -12.74473 -14.34750 1 1 A SER 90.499 1
ATOM 3314 O O . SER 455 455 ? A -0.92493 -13.82040 -14.91209 1 1 A SER 90.499 1
ATOM 3315 C CB . SER 455 455 ? A -0.74665 -13.66615 -12.03668 1 1 A SER 90.499 1
ATOM 3316 O OG . SER 455 455 ? A -2.07513 -13.25255 -11.79229 1 1 A SER 90.499 1
ATOM 3317 N N . GLY 456 456 ? A -1.14201 -11.60130 -14.87339 1 1 A GLY 89.014 1
ATOM 3318 C CA . GLY 456 456 ? A -1.79828 -11.54467 -16.16458 1 1 A GLY 89.014 1
ATOM 3319 C C . GLY 456 456 ? A -3.03881 -10.68235 -16.13188 1 1 A GLY 89.014 1
ATOM 3320 O O . GLY 456 456 ? A -3.29915 -9.96788 -15.16237 1 1 A GLY 89.014 1
ATOM 3321 N N . LEU 457 457 ? A -3.80257 -10.75496 -17.20319 1 1 A LEU 88.850 1
ATOM 3322 C CA . LEU 457 457 ? A -5.04928 -10.02801 -17.32626 1 1 A LEU 88.850 1
ATOM 3323 C C . LEU 457 457 ? A -6.21884 -10.99819 -17.26323 1 1 A LEU 88.850 1
ATOM 3324 O O . LEU 457 457 ? A -6.16390 -12.08866 -17.82954 1 1 A LEU 88.850 1
ATOM 3325 C CB . LEU 457 457 ? A -5.10300 -9.23760 -18.63268 1 1 A LEU 88.850 1
ATOM 3326 C CG . LEU 457 457 ? A -3.96666 -8.24752 -18.90355 1 1 A LEU 88.850 1
ATOM 3327 C CD1 . LEU 457 457 ? A -4.18941 -7.52727 -20.22478 1 1 A LEU 88.850 1
ATOM 3328 C CD2 . LEU 457 457 ? A -3.82699 -7.25190 -17.76616 1 1 A LEU 88.850 1
ATOM 3329 N N . SER 458 458 ? A -7.26503 -10.59324 -16.56240 1 1 A SER 87.478 1
ATOM 3330 C CA . SER 458 458 ? A -8.46799 -11.40310 -16.46832 1 1 A SER 87.478 1
ATOM 3331 C C . SER 458 458 ? A -9.12836 -11.53010 -17.83676 1 1 A SER 87.478 1
ATOM 3332 O O . SER 458 458 ? A -9.24972 -10.55168 -18.57322 1 1 A SER 87.478 1
ATOM 3333 C CB . SER 458 458 ? A -9.45329 -10.79524 -15.47421 1 1 A SER 87.478 1
ATOM 3334 O OG . SER 458 458 ? A -10.70233 -11.45369 -15.51771 1 1 A SER 87.478 1
ATOM 3335 N N . SER 459 459 ? A -9.55143 -12.74371 -18.17316 1 1 A SER 83.298 1
ATOM 3336 C CA . SER 459 459 ? A -10.25702 -12.96738 -19.42711 1 1 A SER 83.298 1
ATOM 3337 C C . SER 459 459 ? A -11.66092 -12.37459 -19.41294 1 1 A SER 83.298 1
ATOM 3338 O O . SER 459 459 ? A -12.27853 -12.23963 -20.47098 1 1 A SER 83.298 1
ATOM 3339 C CB . SER 459 459 ? A -10.33352 -14.46792 -19.72549 1 1 A SER 83.298 1
ATOM 3340 O OG . SER 459 459 ? A -11.04933 -15.15025 -18.71609 1 1 A SER 83.298 1
ATOM 3341 N N . ASP 460 460 ? A -12.16573 -12.01947 -18.24321 1 1 A ASP 76.219 1
ATOM 3342 C CA . ASP 460 460 ? A -13.50632 -11.46151 -18.13001 1 1 A ASP 76.219 1
ATOM 3343 C C . ASP 460 460 ? A -13.55765 -10.00623 -18.57298 1 1 A ASP 76.219 1
ATOM 3344 O O . ASP 460 460 ? A -14.50032 -9.59202 -19.25037 1 1 A ASP 76.219 1
ATOM 3345 C CB . ASP 460 460 ? A -14.01274 -11.57113 -16.68908 1 1 A ASP 76.219 1
ATOM 3346 C CG . ASP 460 460 ? A -14.11409 -13.00454 -16.21221 1 1 A ASP 76.219 1
ATOM 3347 O OD1 . ASP 460 460 ? A -14.27881 -13.90610 -17.05558 1 1 A ASP 76.219 1
ATOM 3348 O OD2 . ASP 460 460 ? A -14.03872 -13.22540 -14.98428 1 1 A ASP 76.219 1
ATOM 3349 N N . ASP 461 461 ? A -12.54555 -9.21333 -18.19091 1 1 A ASP 81.081 1
ATOM 3350 C CA . ASP 461 461 ? A -12.57948 -7.77831 -18.44268 1 1 A ASP 81.081 1
ATOM 3351 C C . ASP 461 461 ? A -11.23048 -7.18527 -18.84092 1 1 A ASP 81.081 1
ATOM 3352 O O . ASP 461 461 ? A -11.10222 -5.96179 -18.90631 1 1 A ASP 81.081 1
ATOM 3353 C CB . ASP 461 461 ? A -13.13524 -7.03052 -17.21939 1 1 A ASP 81.081 1
ATOM 3354 C CG . ASP 461 461 ? A -12.42699 -7.43094 -15.93176 1 1 A ASP 81.081 1
ATOM 3355 O OD1 . ASP 461 461 ? A -11.33713 -8.04253 -15.99724 1 1 A ASP 81.081 1
ATOM 3356 O OD2 . ASP 461 461 ? A -12.95852 -7.13086 -14.84388 1 1 A ASP 81.081 1
ATOM 3357 N N . ASP 462 462 ? A -10.23437 -8.00816 -19.10092 1 1 A ASP 86.887 1
ATOM 3358 C CA . ASP 462 462 ? A -8.91607 -7.53990 -19.51769 1 1 A ASP 86.887 1
ATOM 3359 C C . ASP 462 462 ? A -8.28676 -6.58411 -18.50955 1 1 A ASP 86.887 1
ATOM 3360 O O . ASP 462 462 ? A -7.57506 -5.64814 -18.88118 1 1 A ASP 86.887 1
ATOM 3361 C CB . ASP 462 462 ? A -8.98269 -6.88042 -20.90106 1 1 A ASP 86.887 1
ATOM 3362 C CG . ASP 462 462 ? A -9.35799 -7.85626 -22.00000 1 1 A ASP 86.887 1
ATOM 3363 O OD1 . ASP 462 462 ? A -8.91044 -9.01955 -21.94247 1 1 A ASP 86.887 1
ATOM 3364 O OD2 . ASP 462 462 ? A -10.07879 -7.44573 -22.93270 1 1 A ASP 86.887 1
ATOM 3365 N N . LEU 463 463 ? A -8.52530 -6.82080 -17.22489 1 1 A LEU 91.264 1
ATOM 3366 C CA . LEU 463 463 ? A -7.94254 -6.02492 -16.15775 1 1 A LEU 91.264 1
ATOM 3367 C C . LEU 463 463 ? A -6.90920 -6.84598 -15.40039 1 1 A LEU 91.264 1
ATOM 3368 O O . LEU 463 463 ? A -6.98979 -8.07306 -15.34737 1 1 A LEU 91.264 1
ATOM 3369 C CB . LEU 463 463 ? A -9.02258 -5.51391 -15.20040 1 1 A LEU 91.264 1
ATOM 3370 C CG . LEU 463 463 ? A -10.00595 -4.50907 -15.79735 1 1 A LEU 91.264 1
ATOM 3371 C CD1 . LEU 463 463 ? A -11.10062 -4.16929 -14.80137 1 1 A LEU 91.264 1
ATOM 3372 C CD2 . LEU 463 463 ? A -9.27542 -3.25068 -16.24683 1 1 A LEU 91.264 1
ATOM 3373 N N . PRO 464 464 ? A -5.90768 -6.19400 -14.80377 1 1 A PRO 92.985 1
ATOM 3374 C CA . PRO 464 464 ? A -4.81390 -6.92897 -14.16599 1 1 A PRO 92.985 1
ATOM 3375 C C . PRO 464 464 ? A -5.26046 -7.77762 -12.98751 1 1 A PRO 92.985 1
ATOM 3376 O O . PRO 464 464 ? A -6.21453 -7.45330 -12.27849 1 1 A PRO 92.985 1
ATOM 3377 C CB . PRO 464 464 ? A -3.86069 -5.82066 -13.70864 1 1 A PRO 92.985 1
ATOM 3378 C CG . PRO 464 464 ? A -4.14706 -4.67715 -14.61479 1 1 A PRO 92.985 1
ATOM 3379 C CD . PRO 464 464 ? A -5.62604 -4.74826 -14.86814 1 1 A PRO 92.985 1
ATOM 3380 N N . VAL 465 465 ? A -4.55060 -8.89195 -12.79651 1 1 A VAL 92.753 1
ATOM 3381 C CA . VAL 465 465 ? A -4.74527 -9.80989 -11.68645 1 1 A VAL 92.753 1
ATOM 3382 C C . VAL 465 465 ? A -3.41360 -9.96451 -10.96419 1 1 A VAL 92.753 1
ATOM 3383 O O . VAL 465 465 ? A -2.35392 -10.02483 -11.59347 1 1 A VAL 92.753 1
ATOM 3384 C CB . VAL 465 465 ? A -5.26000 -11.18234 -12.16129 1 1 A VAL 92.753 1
ATOM 3385 C CG1 . VAL 465 465 ? A -5.45393 -12.12097 -10.97936 1 1 A VAL 92.753 1
ATOM 3386 C CG2 . VAL 465 465 ? A -6.55775 -11.01368 -12.92920 1 1 A VAL 92.753 1
ATOM 3387 N N . GLY 466 466 ? A -3.46660 -10.02943 -9.64736 1 1 A GLY 95.060 1
ATOM 3388 C CA . GLY 466 466 ? A -2.26310 -10.15322 -8.84559 1 1 A GLY 95.060 1
ATOM 3389 C C . GLY 466 466 ? A -2.15377 -11.49642 -8.16033 1 1 A GLY 95.060 1
ATOM 3390 O O . GLY 466 466 ? A -3.13500 -12.02438 -7.64062 1 1 A GLY 95.060 1
ATOM 3391 N N . LEU 467 467 ? A -0.95067 -12.05171 -8.16207 1 1 A LEU 95.173 1
ATOM 3392 C CA . LEU 467 467 ? A -0.62993 -13.26328 -7.41733 1 1 A LEU 95.173 1
ATOM 3393 C C . LEU 467 467 ? A 0.03502 -12.86158 -6.10879 1 1 A LEU 95.173 1
ATOM 3394 O O . LEU 467 467 ? A 1.07976 -12.20813 -6.11152 1 1 A LEU 95.173 1
ATOM 3395 C CB . LEU 467 467 ? A 0.29839 -14.17105 -8.22921 1 1 A LEU 95.173 1
ATOM 3396 C CG . LEU 467 467 ? A 0.93484 -15.34574 -7.48972 1 1 A LEU 95.173 1
ATOM 3397 C CD1 . LEU 467 467 ? A -0.10926 -16.37892 -7.10320 1 1 A LEU 95.173 1
ATOM 3398 C CD2 . LEU 467 467 ? A 2.03799 -15.97246 -8.33378 1 1 A LEU 95.173 1
ATOM 3399 N N . GLN 468 468 ? A -0.57353 -13.24066 -4.98643 1 1 A GLN 95.860 1
ATOM 3400 C CA . GLN 468 468 ? A -0.01598 -12.93159 -3.67955 1 1 A GLN 95.860 1
ATOM 3401 C C . GLN 468 468 ? A 0.87750 -14.07077 -3.21427 1 1 A GLN 95.860 1
ATOM 3402 O O . GLN 468 468 ? A 0.46644 -15.23264 -3.19739 1 1 A GLN 95.860 1
ATOM 3403 C CB . GLN 468 468 ? A -1.11535 -12.67666 -2.65349 1 1 A GLN 95.860 1
ATOM 3404 C CG . GLN 468 468 ? A -0.58188 -12.31735 -1.27007 1 1 A GLN 95.860 1
ATOM 3405 C CD . GLN 468 468 ? A -1.63987 -11.82952 -0.31913 1 1 A GLN 95.860 1
ATOM 3406 O OE1 . GLN 468 468 ? A -1.59083 -10.69623 0.17497 1 1 A GLN 95.860 1
ATOM 3407 N NE2 . GLN 468 468 ? A -2.62544 -12.68209 -0.04228 1 1 A GLN 95.860 1
ATOM 3408 N N . ILE 469 469 ? A 2.11122 -13.73899 -2.84903 1 1 A ILE 96.248 1
ATOM 3409 C CA . ILE 469 469 ? A 3.07188 -14.68569 -2.31042 1 1 A ILE 96.248 1
ATOM 3410 C C . ILE 469 469 ? A 3.35269 -14.29159 -0.87002 1 1 A ILE 96.248 1
ATOM 3411 O O . ILE 469 469 ? A 3.71233 -13.14728 -0.58862 1 1 A ILE 96.248 1
ATOM 3412 C CB . ILE 469 469 ? A 4.37514 -14.70504 -3.12862 1 1 A ILE 96.248 1
ATOM 3413 C CG1 . ILE 469 469 ? A 4.05763 -14.95968 -4.60754 1 1 A ILE 96.248 1
ATOM 3414 C CG2 . ILE 469 469 ? A 5.32576 -15.76592 -2.59211 1 1 A ILE 96.248 1
ATOM 3415 C CD1 . ILE 469 469 ? A 5.24789 -14.77096 -5.52081 1 1 A ILE 96.248 1
ATOM 3416 N N . MET 470 470 ? A 3.17653 -15.24240 0.05466 1 1 A MET 95.221 1
ATOM 3417 C CA . MET 470 470 ? A 3.31864 -14.99530 1.48137 1 1 A MET 95.221 1
ATOM 3418 C C . MET 470 470 ? A 4.43769 -15.83690 2.05512 1 1 A MET 95.221 1
ATOM 3419 O O . MET 470 470 ? A 4.65173 -16.97696 1.64273 1 1 A MET 95.221 1
ATOM 3420 C CB . MET 470 470 ? A 2.00653 -15.29809 2.20262 1 1 A MET 95.221 1
ATOM 3421 C CG . MET 470 470 ? A 0.86280 -14.39378 1.78727 1 1 A MET 95.221 1
ATOM 3422 S SD . MET 470 470 ? A -0.76298 -15.09286 2.16678 1 1 A MET 95.221 1
ATOM 3423 C CE . MET 470 470 ? A -1.02119 -16.11257 0.70516 1 1 A MET 95.221 1
ATOM 3424 N N . ALA 471 471 ? A 5.15262 -15.28178 3.03195 1 1 A ALA 94.848 1
ATOM 3425 C CA . ALA 471 471 ? A 6.26383 -15.96547 3.67647 1 1 A ALA 94.848 1
ATOM 3426 C C . ALA 471 471 ? A 6.26820 -15.63556 5.16168 1 1 A ALA 94.848 1
ATOM 3427 O O . ALA 471 471 ? A 5.68571 -14.63228 5.58012 1 1 A ALA 94.848 1
ATOM 3428 C CB . ALA 471 471 ? A 7.59574 -15.57329 3.03755 1 1 A ALA 94.848 1
ATOM 3429 N N . PRO 472 472 ? A 6.90607 -16.46601 5.97401 1 1 A PRO 91.937 1
ATOM 3430 C CA . PRO 472 472 ? A 6.95031 -16.19740 7.41043 1 1 A PRO 91.937 1
ATOM 3431 C C . PRO 472 472 ? A 7.74433 -14.93944 7.73452 1 1 A PRO 91.937 1
ATOM 3432 O O . PRO 472 472 ? A 8.47675 -14.40595 6.90033 1 1 A PRO 91.937 1
ATOM 3433 C CB . PRO 472 472 ? A 7.61509 -17.44483 7.99809 1 1 A PRO 91.937 1
ATOM 3434 C CG . PRO 472 472 ? A 8.37461 -18.03474 6.86549 1 1 A PRO 91.937 1
ATOM 3435 C CD . PRO 472 472 ? A 7.57051 -17.73775 5.63751 1 1 A PRO 91.937 1
ATOM 3436 N N . ALA 473 473 ? A 7.58460 -14.45672 8.95874 1 1 A ALA 90.374 1
ATOM 3437 C CA . ALA 473 473 ? A 8.26524 -13.25563 9.40327 1 1 A ALA 90.374 1
ATOM 3438 C C . ALA 473 473 ? A 9.77556 -13.42207 9.29490 1 1 A ALA 90.374 1
ATOM 3439 O O . ALA 473 473 ? A 10.32451 -14.48446 9.58249 1 1 A ALA 90.374 1
ATOM 3440 C CB . ALA 473 473 ? A 7.87318 -12.91507 10.83782 1 1 A ALA 90.374 1
ATOM 3441 N N . LEU 474 474 ? A 10.43683 -12.35468 8.86942 1 1 A LEU 92.253 1
ATOM 3442 C CA . LEU 474 474 ? A 11.88165 -12.31180 8.69693 1 1 A LEU 92.253 1
ATOM 3443 C C . LEU 474 474 ? A 12.38197 -13.26715 7.61899 1 1 A LEU 92.253 1
ATOM 3444 O O . LEU 474 474 ? A 13.57433 -13.58573 7.57613 1 1 A LEU 92.253 1
ATOM 3445 C CB . LEU 474 474 ? A 12.60634 -12.57372 10.02111 1 1 A LEU 92.253 1
ATOM 3446 C CG . LEU 474 474 ? A 12.27172 -11.63077 11.17637 1 1 A LEU 92.253 1
ATOM 3447 C CD1 . LEU 474 474 ? A 12.98005 -12.06274 12.44968 1 1 A LEU 92.253 1
ATOM 3448 C CD2 . LEU 474 474 ? A 12.61224 -10.19490 10.81300 1 1 A LEU 92.253 1
ATOM 3449 N N . ALA 475 475 ? A 11.49883 -13.71561 6.74328 1 1 A ALA 91.728 1
ATOM 3450 C CA . ALA 475 475 ? A 11.86625 -14.55085 5.60713 1 1 A ALA 91.728 1
ATOM 3451 C C . ALA 475 475 ? A 11.47214 -13.87493 4.30078 1 1 A ALA 91.728 1
ATOM 3452 O O . ALA 475 475 ? A 11.02322 -14.52993 3.35798 1 1 A ALA 91.728 1
ATOM 3453 C CB . ALA 475 475 ? A 11.22246 -15.93079 5.72373 1 1 A ALA 91.728 1
ATOM 3454 N N . ASP 476 476 ? A 11.65409 -12.56036 4.23480 1 1 A ASP 94.434 1
ATOM 3455 C CA . ASP 476 476 ? A 11.26337 -11.78758 3.06374 1 1 A ASP 94.434 1
ATOM 3456 C C . ASP 476 476 ? A 11.98917 -12.24265 1.80404 1 1 A ASP 94.434 1
ATOM 3457 O O . ASP 476 476 ? A 11.47985 -12.06982 0.69236 1 1 A ASP 94.434 1
ATOM 3458 C CB . ASP 476 476 ? A 11.52999 -10.29358 3.29364 1 1 A ASP 94.434 1
ATOM 3459 C CG . ASP 476 476 ? A 10.73960 -9.73981 4.46315 1 1 A ASP 94.434 1
ATOM 3460 O OD1 . ASP 476 476 ? A 10.85970 -10.30093 5.57408 1 1 A ASP 94.434 1
ATOM 3461 O OD2 . ASP 476 476 ? A 10.02301 -8.73764 4.28393 1 1 A ASP 94.434 1
ATOM 3462 N N . ASP 477 477 ? A 13.17531 -12.83008 1.94520 1 1 A ASP 92.046 1
ATOM 3463 C CA . ASP 477 477 ? A 13.91841 -13.29701 0.78819 1 1 A ASP 92.046 1
ATOM 3464 C C . ASP 477 477 ? A 13.18847 -14.39834 0.02907 1 1 A ASP 92.046 1
ATOM 3465 O O . ASP 477 477 ? A 13.36648 -14.53614 -1.18383 1 1 A ASP 92.046 1
ATOM 3466 C CB . ASP 477 477 ? A 15.31185 -13.77973 1.20767 1 1 A ASP 92.046 1
ATOM 3467 C CG . ASP 477 477 ? A 15.26635 -14.83302 2.29649 1 1 A ASP 92.046 1
ATOM 3468 O OD1 . ASP 477 477 ? A 14.39477 -14.75422 3.18842 1 1 A ASP 92.046 1
ATOM 3469 O OD2 . ASP 477 477 ? A 16.11247 -15.75173 2.26589 1 1 A ASP 92.046 1
ATOM 3470 N N . ARG 478 478 ? A 12.36015 -15.17771 0.72730 1 1 A ARG 93.373 1
ATOM 3471 C CA . ARG 478 478 ? A 11.58679 -16.21255 0.05484 1 1 A ARG 93.373 1
ATOM 3472 C C . ARG 478 478 ? A 10.60707 -15.61291 -0.94437 1 1 A ARG 93.373 1
ATOM 3473 O O . ARG 478 478 ? A 10.36945 -16.18825 -2.01084 1 1 A ARG 93.373 1
ATOM 3474 C CB . ARG 478 478 ? A 10.84215 -17.07381 1.07295 1 1 A ARG 93.373 1
ATOM 3475 C CG . ARG 478 478 ? A 11.73949 -17.82347 2.04907 1 1 A ARG 93.373 1
ATOM 3476 C CD . ARG 478 478 ? A 10.91635 -18.70137 2.97016 1 1 A ARG 93.373 1
ATOM 3477 N NE . ARG 478 478 ? A 11.72398 -19.34813 3.99297 1 1 A ARG 93.373 1
ATOM 3478 C CZ . ARG 478 478 ? A 11.24700 -20.18354 4.90973 1 1 A ARG 93.373 1
ATOM 3479 N NH1 . ARG 478 478 ? A 9.95097 -20.48707 4.92381 1 1 A ARG 93.373 1
ATOM 3480 N NH2 . ARG 478 478 ? A 12.06038 -20.71336 5.81163 1 1 A ARG 93.373 1
ATOM 3481 N N . LEU 479 479 ? A 10.02514 -14.44824 -0.61304 1 1 A LEU 89.912 1
ATOM 3482 C CA . LEU 479 479 ? A 9.10852 -13.77738 -1.52699 1 1 A LEU 89.912 1
ATOM 3483 C C . LEU 479 479 ? A 9.80387 -13.42801 -2.83610 1 1 A LEU 89.912 1
ATOM 3484 O O . LEU 479 479 ? A 9.27149 -13.66308 -3.92414 1 1 A LEU 89.912 1
ATOM 3485 C CB . LEU 479 479 ? A 8.56668 -12.49051 -0.90330 1 1 A LEU 89.912 1
ATOM 3486 C CG . LEU 479 479 ? A 7.83535 -12.56185 0.42850 1 1 A LEU 89.912 1
ATOM 3487 C CD1 . LEU 479 479 ? A 7.58449 -11.15053 0.93316 1 1 A LEU 89.912 1
ATOM 3488 C CD2 . LEU 479 479 ? A 6.53888 -13.32989 0.27344 1 1 A LEU 89.912 1
ATOM 3489 N N . TYR 480 480 ? A 10.99640 -12.85793 -2.71611 1 1 A TYR 95.276 1
ATOM 3490 C CA . TYR 480 480 ? A 11.68209 -12.34775 -3.89085 1 1 A TYR 95.276 1
ATOM 3491 C C . TYR 480 480 ? A 12.21831 -13.46503 -4.77210 1 1 A TYR 95.276 1
ATOM 3492 O O . TYR 480 480 ? A 12.25799 -13.32531 -5.99727 1 1 A TYR 95.276 1
ATOM 3493 C CB . TYR 480 480 ? A 12.80058 -11.39477 -3.46826 1 1 A TYR 95.276 1
ATOM 3494 C CG . TYR 480 480 ? A 12.26874 -10.06897 -2.97402 1 1 A TYR 95.276 1
ATOM 3495 C CD1 . TYR 480 480 ? A 11.85757 -9.09884 -3.88156 1 1 A TYR 95.276 1
ATOM 3496 C CD2 . TYR 480 480 ? A 12.16235 -9.79116 -1.62326 1 1 A TYR 95.276 1
ATOM 3497 C CE1 . TYR 480 480 ? A 11.35763 -7.88223 -3.44530 1 1 A TYR 95.276 1
ATOM 3498 C CE2 . TYR 480 480 ? A 11.66086 -8.57750 -1.17661 1 1 A TYR 95.276 1
ATOM 3499 C CZ . TYR 480 480 ? A 11.26141 -7.62533 -2.09304 1 1 A TYR 95.276 1
ATOM 3500 O OH . TYR 480 480 ? A 10.76653 -6.42045 -1.65919 1 1 A TYR 95.276 1
ATOM 3501 N N . ARG 481 481 ? A 12.63705 -14.58971 -4.18260 1 1 A ARG 92.998 1
ATOM 3502 C CA . ARG 481 481 ? A 13.12079 -15.69498 -4.99890 1 1 A ARG 92.998 1
ATOM 3503 C C . ARG 481 481 ? A 11.98805 -16.31973 -5.80359 1 1 A ARG 92.998 1
ATOM 3504 O O . ARG 481 481 ? A 12.11246 -16.53163 -7.01180 1 1 A ARG 92.998 1
ATOM 3505 C CB . ARG 481 481 ? A 13.81000 -16.75433 -4.13038 1 1 A ARG 92.998 1
ATOM 3506 C CG . ARG 481 481 ? A 14.51286 -17.82527 -4.94472 1 1 A ARG 92.998 1
ATOM 3507 C CD . ARG 481 481 ? A 15.52279 -18.61469 -4.12467 1 1 A ARG 92.998 1
ATOM 3508 N NE . ARG 481 481 ? A 14.93163 -19.76760 -3.46723 1 1 A ARG 92.998 1
ATOM 3509 C CZ . ARG 481 481 ? A 14.76753 -20.96388 -4.03403 1 1 A ARG 92.998 1
ATOM 3510 N NH1 . ARG 481 481 ? A 15.14791 -21.17173 -5.28715 1 1 A ARG 92.998 1
ATOM 3511 N NH2 . ARG 481 481 ? A 14.22536 -21.94919 -3.34116 1 1 A ARG 92.998 1
ATOM 3512 N N . VAL 482 482 ? A 10.87223 -16.61062 -5.14902 1 1 A VAL 94.090 1
ATOM 3513 C CA . VAL 482 482 ? A 9.73664 -17.20560 -5.83925 1 1 A VAL 94.090 1
ATOM 3514 C C . VAL 482 482 ? A 9.11347 -16.20654 -6.81008 1 1 A VAL 94.090 1
ATOM 3515 O O . VAL 482 482 ? A 8.76536 -16.55589 -7.94445 1 1 A VAL 94.090 1
ATOM 3516 C CB . VAL 482 482 ? A 8.69698 -17.71757 -4.82585 1 1 A VAL 94.090 1
ATOM 3517 C CG1 . VAL 482 482 ? A 7.46115 -18.24067 -5.53741 1 1 A VAL 94.090 1
ATOM 3518 C CG2 . VAL 482 482 ? A 9.31604 -18.80736 -3.95890 1 1 A VAL 94.090 1
ATOM 3519 N N . GLY 483 483 ? A 8.98284 -14.95131 -6.38421 1 1 A GLY 95.047 1
ATOM 3520 C CA . GLY 483 483 ? A 8.39587 -13.94095 -7.24884 1 1 A GLY 95.047 1
ATOM 3521 C C . GLY 483 483 ? A 9.20823 -13.68890 -8.49869 1 1 A GLY 95.047 1
ATOM 3522 O O . GLY 483 483 ? A 8.65622 -13.56329 -9.59344 1 1 A GLY 95.047 1
ATOM 3523 N N . ALA 484 484 ? A 10.52978 -13.61392 -8.35371 1 1 A ALA 94.248 1
ATOM 3524 C CA . ALA 484 484 ? A 11.38628 -13.39139 -9.50980 1 1 A ALA 94.248 1
ATOM 3525 C C . ALA 484 484 ? A 11.35482 -14.58284 -10.45830 1 1 A ALA 94.248 1
ATOM 3526 O O . ALA 484 484 ? A 11.36185 -14.40871 -11.67796 1 1 A ALA 94.248 1
ATOM 3527 C CB . ALA 484 484 ? A 12.81774 -13.10279 -9.05519 1 1 A ALA 94.248 1
ATOM 3528 N N . ALA 485 485 ? A 11.32751 -15.79264 -9.90800 1 1 A ALA 92.959 1
ATOM 3529 C CA . ALA 485 485 ? A 11.24202 -16.97884 -10.74931 1 1 A ALA 92.959 1
ATOM 3530 C C . ALA 485 485 ? A 9.94411 -16.98739 -11.54410 1 1 A ALA 92.959 1
ATOM 3531 O O . ALA 485 485 ? A 9.94202 -17.27702 -12.74465 1 1 A ALA 92.959 1
ATOM 3532 C CB . ALA 485 485 ? A 11.35404 -18.24089 -9.89427 1 1 A ALA 92.959 1
ATOM 3533 N N . TYR 486 486 ? A 8.83481 -16.67800 -10.88070 1 1 A TYR 94.206 1
ATOM 3534 C CA . TYR 486 486 ? A 7.55565 -16.62461 -11.57679 1 1 A TYR 94.206 1
ATOM 3535 C C . TYR 486 486 ? A 7.54092 -15.51465 -12.62141 1 1 A TYR 94.206 1
ATOM 3536 O O . TYR 486 486 ? A 7.06889 -15.71099 -13.74343 1 1 A TYR 94.206 1
ATOM 3537 C CB . TYR 486 486 ? A 6.41344 -16.42236 -10.58228 1 1 A TYR 94.206 1
ATOM 3538 C CG . TYR 486 486 ? A 5.08346 -16.23170 -11.26244 1 1 A TYR 94.206 1
ATOM 3539 C CD1 . TYR 486 486 ? A 4.40057 -17.31579 -11.80406 1 1 A TYR 94.206 1
ATOM 3540 C CD2 . TYR 486 486 ? A 4.51921 -14.96518 -11.38209 1 1 A TYR 94.206 1
ATOM 3541 C CE1 . TYR 486 486 ? A 3.18574 -17.14366 -12.44782 1 1 A TYR 94.206 1
ATOM 3542 C CE2 . TYR 486 486 ? A 3.30462 -14.78414 -12.02433 1 1 A TYR 94.206 1
ATOM 3543 C CZ . TYR 486 486 ? A 2.64115 -15.87740 -12.55467 1 1 A TYR 94.206 1
ATOM 3544 O OH . TYR 486 486 ? A 1.44276 -15.70178 -13.19121 1 1 A TYR 94.206 1
ATOM 3545 N N . GLU 487 487 ? A 8.06129 -14.34444 -12.26764 1 1 A GLU 92.961 1
ATOM 3546 C CA . GLU 487 487 ? A 8.06658 -13.21633 -13.18959 1 1 A GLU 92.961 1
ATOM 3547 C C . GLU 487 487 ? A 8.88036 -13.52322 -14.44112 1 1 A GLU 92.961 1
ATOM 3548 O O . GLU 487 487 ? A 8.47801 -13.17810 -15.55694 1 1 A GLU 92.961 1
ATOM 3549 C CB . GLU 487 487 ? A 8.62023 -11.97948 -12.47732 1 1 A GLU 92.961 1
ATOM 3550 C CG . GLU 487 487 ? A 8.56627 -10.70202 -13.29414 1 1 A GLU 92.961 1
ATOM 3551 C CD . GLU 487 487 ? A 9.16125 -9.51955 -12.55450 1 1 A GLU 92.961 1
ATOM 3552 O OE1 . GLU 487 487 ? A 10.36953 -9.56033 -12.23571 1 1 A GLU 92.961 1
ATOM 3553 O OE2 . GLU 487 487 ? A 8.41664 -8.56010 -12.27785 1 1 A GLU 92.961 1
ATOM 3554 N N . ALA 488 488 ? A 10.02814 -14.18024 -14.27044 1 1 A ALA 90.906 1
ATOM 3555 C CA . ALA 488 488 ? A 10.85493 -14.53247 -15.41654 1 1 A ALA 90.906 1
ATOM 3556 C C . ALA 488 488 ? A 10.15170 -15.53514 -16.32270 1 1 A ALA 90.906 1
ATOM 3557 O O . ALA 488 488 ? A 10.19089 -15.40761 -17.54811 1 1 A ALA 90.906 1
ATOM 3558 C CB . ALA 488 488 ? A 12.19749 -15.09019 -14.94353 1 1 A ALA 90.906 1
ATOM 3559 N N . ALA 489 489 ? A 9.52369 -16.54043 -15.72964 1 1 A ALA 88.299 1
ATOM 3560 C CA . ALA 489 489 ? A 8.82029 -17.54482 -16.51699 1 1 A ALA 88.299 1
ATOM 3561 C C . ALA 489 489 ? A 7.57671 -16.97413 -17.18573 1 1 A ALA 88.299 1
ATOM 3562 O O . ALA 489 489 ? A 7.25216 -17.34200 -18.31600 1 1 A ALA 88.299 1
ATOM 3563 C CB . ALA 489 489 ? A 8.44646 -18.73150 -15.63226 1 1 A ALA 88.299 1
ATOM 3564 N N . ARG 490 490 ? A 6.88137 -16.08095 -16.49153 1 1 A ARG 86.322 1
ATOM 3565 C CA . ARG 490 490 ? A 5.67463 -15.47275 -17.04332 1 1 A ARG 86.322 1
ATOM 3566 C C . ARG 490 490 ? A 5.98307 -14.60946 -18.25516 1 1 A ARG 86.322 1
ATOM 3567 O O . ARG 490 490 ? A 5.21736 -14.58059 -19.22119 1 1 A ARG 86.322 1
ATOM 3568 C CB . ARG 490 490 ? A 4.99229 -14.62859 -15.96752 1 1 A ARG 86.322 1
ATOM 3569 C CG . ARG 490 490 ? A 3.72583 -13.91919 -16.39459 1 1 A ARG 86.322 1
ATOM 3570 C CD . ARG 490 490 ? A 3.47983 -12.73673 -15.47250 1 1 A ARG 86.322 1
ATOM 3571 N NE . ARG 490 490 ? A 4.50360 -11.71865 -15.65082 1 1 A ARG 86.322 1
ATOM 3572 C CZ . ARG 490 490 ? A 4.83980 -10.81550 -14.73516 1 1 A ARG 86.322 1
ATOM 3573 N NH1 . ARG 490 490 ? A 4.22501 -10.80492 -13.55967 1 1 A ARG 86.322 1
ATOM 3574 N NH2 . ARG 490 490 ? A 5.79064 -9.92477 -14.99946 1 1 A ARG 86.322 1
ATOM 3575 N N . GLY 491 491 ? A 7.10910 -13.91326 -18.22610 1 1 A GLY 83.699 1
ATOM 3576 C CA . GLY 491 491 ? A 7.46735 -13.01630 -19.30404 1 1 A GLY 83.699 1
ATOM 3577 C C . GLY 491 491 ? A 6.80079 -11.66138 -19.16696 1 1 A GLY 83.699 1
ATOM 3578 O O . GLY 491 491 ? A 6.03921 -11.41165 -18.22635 1 1 A GLY 83.699 1
ATOM 3579 N N . PRO 492 492 ? A 7.09468 -10.77827 -20.09293 1 1 A PRO 77.984 1
ATOM 3580 C CA . PRO 492 492 ? A 6.52087 -9.43780 -20.01180 1 1 A PRO 77.984 1
ATOM 3581 C C . PRO 492 492 ? A 5.01391 -9.44117 -20.24653 1 1 A PRO 77.984 1
ATOM 3582 O O . PRO 492 492 ? A 4.48862 -10.24065 -21.01560 1 1 A PRO 77.984 1
ATOM 3583 C CB . PRO 492 492 ? A 7.25158 -8.66381 -21.11342 1 1 A PRO 77.984 1
ATOM 3584 C CG . PRO 492 492 ? A 7.69307 -9.71679 -22.07177 1 1 A PRO 77.984 1
ATOM 3585 C CD . PRO 492 492 ? A 7.99438 -10.93227 -21.24580 1 1 A PRO 77.984 1
ATOM 3586 N N . LEU 493 493 ? A 4.32230 -8.51758 -19.55773 1 1 A LEU 77.514 1
ATOM 3587 C CA . LEU 493 493 ? A 2.88540 -8.33412 -19.69361 1 1 A LEU 77.514 1
ATOM 3588 C C . LEU 493 493 ? A 2.59071 -7.05683 -20.47120 1 1 A LEU 77.514 1
ATOM 3589 O O . LEU 493 493 ? A 3.43385 -6.16269 -20.55934 1 1 A LEU 77.514 1
ATOM 3590 C CB . LEU 493 493 ? A 2.21362 -8.26730 -18.32097 1 1 A LEU 77.514 1
ATOM 3591 C CG . LEU 493 493 ? A 2.21281 -9.53139 -17.46991 1 1 A LEU 77.514 1
ATOM 3592 C CD1 . LEU 493 493 ? A 1.65582 -9.22585 -16.08710 1 1 A LEU 77.514 1
ATOM 3593 C CD2 . LEU 493 493 ? A 1.40916 -10.63221 -18.13487 1 1 A LEU 77.514 1
ATOM 3594 N N . PRO 494 494 ? A 1.39453 -6.97152 -21.04323 1 1 A PRO 74.177 1
ATOM 3595 C CA . PRO 494 494 ? A 1.00597 -5.71245 -21.67539 1 1 A PRO 74.177 1
ATOM 3596 C C . PRO 494 494 ? A 0.99588 -4.56813 -20.66882 1 1 A PRO 74.177 1
ATOM 3597 O O . PRO 494 494 ? A 0.74027 -4.77076 -19.48156 1 1 A PRO 74.177 1
ATOM 3598 C CB . PRO 494 494 ? A -0.40142 -5.99723 -22.20552 1 1 A PRO 74.177 1
ATOM 3599 C CG . PRO 494 494 ? A -0.47434 -7.48323 -22.31700 1 1 A PRO 74.177 1
ATOM 3600 C CD . PRO 494 494 ? A 0.37286 -8.01633 -21.20376 1 1 A PRO 74.177 1
ATOM 3601 N N . SER 495 495 ? A 1.27872 -3.35940 -21.14509 1 1 A SER 72.998 1
ATOM 3602 C CA . SER 495 495 ? A 1.30066 -2.17155 -20.31047 1 1 A SER 72.998 1
ATOM 3603 C C . SER 495 495 ? A 0.02920 -1.36080 -20.50868 1 1 A SER 72.998 1
ATOM 3604 O O . SER 495 495 ? A -0.63456 -1.45809 -21.54016 1 1 A SER 72.998 1
ATOM 3605 C CB . SER 495 495 ? A 2.52455 -1.30748 -20.61994 1 1 A SER 72.998 1
ATOM 3606 O OG . SER 495 495 ? A 3.72521 -2.01469 -20.37624 1 1 A SER 72.998 1
ATOM 3607 N N . ALA 496 496 ? A -0.28325 -0.56387 -19.50648 1 1 A ALA 69.531 1
ATOM 3608 C CA . ALA 496 496 ? A -1.44692 0.30547 -19.60118 1 1 A ALA 69.531 1
ATOM 3609 C C . ALA 496 496 ? A -1.27041 1.35892 -20.68554 1 1 A ALA 69.531 1
ATOM 3610 O O . ALA 496 496 ? A -2.23457 1.74149 -21.35090 1 1 A ALA 69.531 1
ATOM 3611 C CB . ALA 496 496 ? A -1.71848 0.96597 -18.25492 1 1 A ALA 69.531 1
ATOM 3612 N N . ILE 497 497 ? A -0.05032 1.83117 -20.86048 1 1 A ILE 61.773 1
ATOM 3613 C CA . ILE 497 497 ? A 0.28496 2.83340 -21.86746 1 1 A ILE 61.773 1
ATOM 3614 C C . ILE 497 497 ? A 1.20719 2.22142 -22.90837 1 1 A ILE 61.773 1
ATOM 3615 O O . ILE 497 497 ? A 2.18986 1.56689 -22.54583 1 1 A ILE 61.773 1
ATOM 3616 C CB . ILE 497 497 ? A 0.92838 4.07422 -21.21875 1 1 A ILE 61.773 1
ATOM 3617 C CG1 . ILE 497 497 ? A -0.02750 4.67876 -20.18428 1 1 A ILE 61.773 1
ATOM 3618 C CG2 . ILE 497 497 ? A 1.29430 5.09398 -22.27727 1 1 A ILE 61.773 1
ATOM 3619 C CD1 . ILE 497 497 ? A 0.59335 5.83377 -19.40401 1 1 A ILE 61.773 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 47.068
2 1 A 2 ILE 1 49.436
3 1 A 3 GLY 1 58.926
4 1 A 4 SER 1 66.480
5 1 A 5 LEU 1 67.389
6 1 A 6 HIS 1 72.867
7 1 A 7 GLU 1 75.056
8 1 A 8 ILE 1 83.996
9 1 A 9 ILE 1 87.954
10 1 A 10 ARG 1 87.044
11 1 A 11 LEU 1 88.052
12 1 A 12 ASP 1 86.662
13 1 A 13 ALA 1 91.814
14 1 A 14 SER 1 91.305
15 1 A 15 THR 1 89.898
16 1 A 16 LEU 1 90.403
17 1 A 17 ALA 1 89.430
18 1 A 18 ALA 1 89.367
19 1 A 19 LYS 1 88.522
20 1 A 20 ILE 1 88.664
21 1 A 21 VAL 1 86.311
22 1 A 22 ALA 1 85.547
23 1 A 23 LYS 1 83.765
24 1 A 24 GLU 1 85.087
25 1 A 25 LEU 1 86.268
26 1 A 26 SER 1 88.897
27 1 A 27 SER 1 91.784
28 1 A 28 VAL 1 93.055
29 1 A 29 GLU 1 89.493
30 1 A 30 ILE 1 92.570
31 1 A 31 THR 1 93.859
32 1 A 32 GLN 1 92.817
33 1 A 33 ALA 1 91.565
34 1 A 34 CYS 1 94.101
35 1 A 35 LEU 1 94.201
36 1 A 36 ASP 1 91.600
37 1 A 37 GLN 1 91.933
38 1 A 38 ILE 1 94.145
39 1 A 39 GLU 1 91.535
40 1 A 40 ALA 1 89.674
41 1 A 41 THR 1 91.669
42 1 A 42 ASP 1 91.001
43 1 A 43 ASP 1 91.827
44 1 A 44 THR 1 91.424
45 1 A 45 TYR 1 93.845
46 1 A 46 ARG 1 92.268
47 1 A 47 ALA 1 94.667
48 1 A 48 PHE 1 95.830
49 1 A 49 LEU 1 93.450
50 1 A 50 HIS 1 94.401
51 1 A 51 VAL 1 94.559
52 1 A 52 ALA 1 91.566
53 1 A 53 ALA 1 92.946
54 1 A 54 GLU 1 92.570
55 1 A 55 LYS 1 91.633
56 1 A 56 ALA 1 93.310
57 1 A 57 LEU 1 94.568
58 1 A 58 SER 1 93.770
59 1 A 59 ALA 1 92.446
60 1 A 60 ALA 1 92.578
61 1 A 61 ALA 1 93.732
62 1 A 62 ALA 1 91.202
63 1 A 63 VAL 1 90.838
64 1 A 64 ASP 1 90.813
65 1 A 65 LYS 1 89.843
66 1 A 66 ALA 1 87.764
67 1 A 67 VAL 1 86.874
68 1 A 68 ALA 1 86.048
69 1 A 69 ALA 1 81.643
70 1 A 70 GLY 1 77.328
71 1 A 71 GLY 1 60.405
72 1 A 72 GLN 1 67.477
73 1 A 73 LEU 1 71.523
74 1 A 74 SER 1 71.385
75 1 A 75 SER 1 79.293
76 1 A 76 THR 1 82.417
77 1 A 77 LEU 1 89.530
78 1 A 78 ALA 1 88.526
79 1 A 79 GLY 1 92.956
80 1 A 80 VAL 1 93.912
81 1 A 81 PRO 1 94.156
82 1 A 82 LEU 1 93.170
83 1 A 83 ALA 1 96.048
84 1 A 84 LEU 1 95.573
85 1 A 85 LYS 1 96.477
86 1 A 86 ASP 1 95.049
87 1 A 87 VAL 1 95.182
88 1 A 88 PHE 1 95.763
89 1 A 89 THR 1 94.035
90 1 A 90 THR 1 92.222
91 1 A 91 VAL 1 90.654
92 1 A 92 ASP 1 83.906
93 1 A 93 MET 1 88.619
94 1 A 94 PRO 1 90.109
95 1 A 95 THR 1 92.429
96 1 A 96 THR 1 90.213
97 1 A 97 CYS 1 92.200
98 1 A 98 GLY 1 93.813
99 1 A 99 SER 1 92.006
100 1 A 100 LYS 1 86.755
101 1 A 101 ILE 1 88.956
102 1 A 102 LEU 1 90.630
103 1 A 103 GLN 1 85.473
104 1 A 104 GLY 1 86.038
105 1 A 105 TRP 1 89.181
106 1 A 106 HIS 1 87.502
107 1 A 107 SER 1 90.337
108 1 A 108 PRO 1 88.985
109 1 A 109 TYR 1 92.610
110 1 A 110 ASP 1 93.458
111 1 A 111 ALA 1 94.848
112 1 A 112 THR 1 94.641
113 1 A 113 VAL 1 95.520
114 1 A 114 THR 1 95.252
115 1 A 115 THR 1 94.323
116 1 A 116 ARG 1 94.745
117 1 A 117 LEU 1 94.940
118 1 A 118 ARG 1 93.344
119 1 A 119 ALA 1 92.462
120 1 A 120 ALA 1 91.935
121 1 A 121 GLY 1 92.411
122 1 A 122 ILE 1 93.130
123 1 A 123 PRO 1 93.803
124 1 A 124 ILE 1 95.120
125 1 A 125 LEU 1 94.584
126 1 A 126 GLY 1 95.544
127 1 A 127 LYS 1 93.034
128 1 A 128 THR 1 95.917
129 1 A 129 ASN 1 95.380
130 1 A 130 MET 1 94.403
131 1 A 131 ASP 1 94.531
132 1 A 132 GLU 1 93.450
133 1 A 133 PHE 1 94.677
134 1 A 134 ALA 1 93.490
135 1 A 135 MET 1 92.298
136 1 A 136 GLY 1 91.067
137 1 A 137 SER 1 88.557
138 1 A 138 SER 1 90.700
139 1 A 139 THR 1 92.900
140 1 A 140 GLU 1 90.522
141 1 A 141 ASN 1 91.251
142 1 A 142 SER 1 92.731
143 1 A 143 ALA 1 90.690
144 1 A 144 TYR 1 92.113
145 1 A 145 GLY 1 90.325
146 1 A 146 PRO 1 91.904
147 1 A 147 THR 1 94.366
148 1 A 148 ARG 1 93.376
149 1 A 149 ASN 1 94.305
150 1 A 150 PRO 1 93.038
151 1 A 151 TRP 1 93.089
152 1 A 152 ASN 1 91.780
153 1 A 153 VAL 1 92.042
154 1 A 154 ASP 1 92.572
155 1 A 155 ARG 1 92.924
156 1 A 156 VAL 1 93.287
157 1 A 157 PRO 1 93.743
158 1 A 158 GLY 1 92.931
159 1 A 159 GLY 1 85.847
160 1 A 160 SER 1 88.826
161 1 A 161 GLY 1 91.315
162 1 A 162 GLY 1 94.790
163 1 A 163 GLY 1 95.988
164 1 A 164 SER 1 94.577
165 1 A 165 ALA 1 95.500
166 1 A 166 ALA 1 95.430
167 1 A 167 ALA 1 95.849
168 1 A 168 LEU 1 95.270
169 1 A 169 ALA 1 94.195
170 1 A 170 ALA 1 93.515
171 1 A 171 PHE 1 93.147
172 1 A 172 GLN 1 93.937
173 1 A 173 ALA 1 94.624
174 1 A 174 PRO 1 93.860
175 1 A 175 LEU 1 95.059
176 1 A 176 ALA 1 96.579
177 1 A 177 ILE 1 95.529
178 1 A 178 GLY 1 96.820
179 1 A 179 SER 1 95.036
180 1 A 180 ASP 1 94.955
181 1 A 181 THR 1 95.343
182 1 A 182 GLY 1 94.976
183 1 A 183 GLY 1 95.306
184 1 A 184 SER 1 94.960
185 1 A 185 ILE 1 96.477
186 1 A 186 ARG 1 96.116
187 1 A 187 GLN 1 94.156
188 1 A 188 PRO 1 95.602
189 1 A 189 ALA 1 96.340
190 1 A 190 ALA 1 95.523
191 1 A 191 LEU 1 95.191
192 1 A 192 THR 1 94.588
193 1 A 193 ALA 1 92.984
194 1 A 194 THR 1 94.706
195 1 A 195 VAL 1 95.681
196 1 A 196 GLY 1 96.901
197 1 A 197 VAL 1 96.115
198 1 A 198 LYS 1 95.164
199 1 A 199 PRO 1 95.278
200 1 A 200 THR 1 95.200
201 1 A 201 TYR 1 95.306
202 1 A 202 GLY 1 94.529
203 1 A 203 THR 1 94.043
204 1 A 204 VAL 1 94.742
205 1 A 205 SER 1 93.481
206 1 A 206 ARG 1 92.448
207 1 A 207 TYR 1 94.812
208 1 A 208 GLY 1 94.708
209 1 A 209 LEU 1 94.939
210 1 A 210 VAL 1 93.841
211 1 A 211 ALA 1 92.377
212 1 A 212 CYS 1 93.936
213 1 A 213 ALA 1 94.678
214 1 A 214 SER 1 93.794
215 1 A 215 SER 1 94.593
216 1 A 216 LEU 1 95.685
217 1 A 217 ASP 1 95.043
218 1 A 218 GLN 1 94.499
219 1 A 219 GLY 1 96.181
220 1 A 220 GLY 1 96.710
221 1 A 221 PRO 1 96.284
222 1 A 222 CYS 1 95.339
223 1 A 223 ALA 1 95.072
224 1 A 224 ARG 1 93.385
225 1 A 225 THR 1 93.359
226 1 A 226 VAL 1 95.113
227 1 A 227 LEU 1 94.728
228 1 A 228 ASP 1 95.256
229 1 A 229 THR 1 95.645
230 1 A 230 ALA 1 95.633
231 1 A 231 LEU 1 94.768
232 1 A 232 LEU 1 95.713
233 1 A 233 HIS 1 96.358
234 1 A 234 ALA 1 94.216
235 1 A 235 VAL 1 93.911
236 1 A 236 ILE 1 94.066
237 1 A 237 ALA 1 92.828
238 1 A 238 GLY 1 92.949
239 1 A 239 HIS 1 91.975
240 1 A 240 ASP 1 92.022
241 1 A 241 ALA 1 89.362
242 1 A 242 ARG 1 85.755
243 1 A 243 ASP 1 88.573
244 1 A 244 SER 1 88.276
245 1 A 245 THR 1 89.505
246 1 A 246 SER 1 91.565
247 1 A 247 VAL 1 89.346
248 1 A 248 GLU 1 85.648
249 1 A 249 ALA 1 81.319
250 1 A 250 ALA 1 81.125
251 1 A 251 VAL 1 77.857
252 1 A 252 PRO 1 82.979
253 1 A 253 ASP 1 91.795
254 1 A 254 ILE 1 92.481
255 1 A 255 VAL 1 94.053
256 1 A 256 GLY 1 94.363
257 1 A 257 ALA 1 91.722
258 1 A 258 ALA 1 92.417
259 1 A 259 LYS 1 91.620
260 1 A 260 ALA 1 89.483
261 1 A 261 GLY 1 89.133
262 1 A 262 GLU 1 85.032
263 1 A 263 SER 1 81.988
264 1 A 264 GLY 1 81.247
265 1 A 265 ASP 1 80.084
266 1 A 266 LEU 1 85.093
267 1 A 267 HIS 1 87.419
268 1 A 268 GLY 1 88.621
269 1 A 269 VAL 1 90.965
270 1 A 270 ARG 1 93.842
271 1 A 271 VAL 1 94.524
272 1 A 272 GLY 1 95.901
273 1 A 273 VAL 1 94.280
274 1 A 274 VAL 1 92.388
275 1 A 275 ARG 1 90.077
276 1 A 276 GLN 1 88.536
277 1 A 277 LEU 1 89.123
278 1 A 278 ARG 1 76.820
279 1 A 279 GLY 1 76.955
280 1 A 280 GLU 1 75.347
281 1 A 281 GLY 1 83.587
282 1 A 282 TYR 1 88.979
283 1 A 283 GLN 1 89.487
284 1 A 284 SER 1 89.426
285 1 A 285 GLY 1 91.256
286 1 A 286 VAL 1 92.300
287 1 A 287 LEU 1 91.535
288 1 A 288 ALA 1 91.866
289 1 A 289 SER 1 91.223
290 1 A 290 PHE 1 93.902
291 1 A 291 GLN 1 92.466
292 1 A 292 ALA 1 92.625
293 1 A 293 ALA 1 93.516
294 1 A 294 VAL 1 94.121
295 1 A 295 GLU 1 93.411
296 1 A 296 GLN 1 92.486
297 1 A 297 LEU 1 93.685
298 1 A 298 ILE 1 93.630
299 1 A 299 ALA 1 91.766
300 1 A 300 LEU 1 91.056
301 1 A 301 GLY 1 92.062
302 1 A 302 ALA 1 89.713
303 1 A 303 THR 1 91.710
304 1 A 304 VAL 1 93.137
305 1 A 305 SER 1 91.216
306 1 A 306 GLU 1 90.713
307 1 A 307 VAL 1 90.001
308 1 A 308 ASP 1 90.663
309 1 A 309 CYS 1 92.195
310 1 A 310 PRO 1 92.425
311 1 A 311 HIS 1 94.687
312 1 A 312 PHE 1 93.119
313 1 A 313 ASP 1 90.677
314 1 A 314 TYR 1 93.587
315 1 A 315 ALA 1 93.836
316 1 A 316 LEU 1 92.467
317 1 A 317 ALA 1 92.833
318 1 A 318 ALA 1 94.970
319 1 A 319 TYR 1 95.671
320 1 A 320 TYR 1 93.586
321 1 A 321 LEU 1 93.866
322 1 A 322 ILE 1 95.868
323 1 A 323 LEU 1 94.743
324 1 A 324 PRO 1 94.532
325 1 A 325 SER 1 94.761
326 1 A 326 GLU 1 95.501
327 1 A 327 VAL 1 94.945
328 1 A 328 SER 1 93.272
329 1 A 329 SER 1 92.532
330 1 A 330 ASN 1 93.485
331 1 A 331 LEU 1 91.576
332 1 A 332 ALA 1 89.818
333 1 A 333 ARG 1 85.586
334 1 A 334 PHE 1 87.905
335 1 A 335 ASP 1 80.665
336 1 A 336 ALA 1 75.658
337 1 A 337 MET 1 75.104
338 1 A 338 ARG 1 66.290
339 1 A 339 TYR 1 71.882
340 1 A 340 GLY 1 76.429
341 1 A 341 LEU 1 77.638
342 1 A 342 ARG 1 79.661
343 1 A 343 VAL 1 78.676
344 1 A 344 GLY 1 77.380
345 1 A 345 ASP 1 71.394
346 1 A 346 ASP 1 71.500
347 1 A 347 GLY 1 77.371
348 1 A 348 SER 1 76.631
349 1 A 349 ARG 1 76.945
350 1 A 350 SER 1 83.385
351 1 A 351 ALA 1 82.311
352 1 A 352 GLU 1 85.391
353 1 A 353 GLU 1 86.244
354 1 A 354 VAL 1 86.946
355 1 A 355 ILE 1 88.544
356 1 A 356 ALA 1 88.948
357 1 A 357 LEU 1 88.221
358 1 A 358 THR 1 88.535
359 1 A 359 ARG 1 90.323
360 1 A 360 ALA 1 89.818
361 1 A 361 ALA 1 87.388
362 1 A 362 GLY 1 89.620
363 1 A 363 PHE 1 92.135
364 1 A 364 GLY 1 92.587
365 1 A 365 PRO 1 91.026
366 1 A 366 GLU 1 91.576
367 1 A 367 VAL 1 93.687
368 1 A 368 LYS 1 93.674
369 1 A 369 ARG 1 92.745
370 1 A 370 ARG 1 94.407
371 1 A 371 ILE 1 94.464
372 1 A 372 MET 1 93.579
373 1 A 373 ILE 1 93.074
374 1 A 374 GLY 1 94.223
375 1 A 375 ALA 1 91.830
376 1 A 376 TYR 1 92.165
377 1 A 377 ALA 1 91.318
378 1 A 378 LEU 1 90.409
379 1 A 379 SER 1 88.513
380 1 A 380 ALA 1 79.311
381 1 A 381 GLY 1 77.503
382 1 A 382 TYR 1 82.137
383 1 A 383 TYR 1 83.516
384 1 A 384 ASP 1 80.492
385 1 A 385 SER 1 84.343
386 1 A 386 TYR 1 88.363
387 1 A 387 TYR 1 91.318
388 1 A 388 SER 1 91.553
389 1 A 389 GLN 1 92.602
390 1 A 390 ALA 1 94.593
391 1 A 391 GLN 1 94.732
392 1 A 392 LYS 1 95.474
393 1 A 393 VAL 1 95.432
394 1 A 394 ARG 1 96.325
395 1 A 395 THR 1 96.043
396 1 A 396 LEU 1 96.321
397 1 A 397 ILE 1 95.922
398 1 A 398 ALA 1 95.039
399 1 A 399 ARG 1 95.053
400 1 A 400 ASP 1 95.009
401 1 A 401 LEU 1 94.745
402 1 A 402 ASP 1 93.258
403 1 A 403 LYS 1 93.466
404 1 A 404 ALA 1 93.628
405 1 A 405 TYR 1 93.966
406 1 A 406 ARG 1 92.425
407 1 A 407 SER 1 89.696
408 1 A 408 VAL 1 93.257
409 1 A 409 ASP 1 93.925
410 1 A 410 VAL 1 94.441
411 1 A 411 LEU 1 95.474
412 1 A 412 VAL 1 94.908
413 1 A 413 SER 1 94.376
414 1 A 414 PRO 1 94.034
415 1 A 415 ALA 1 94.765
416 1 A 416 THR 1 93.551
417 1 A 417 PRO 1 92.004
418 1 A 418 THR 1 91.312
419 1 A 419 THR 1 91.958
420 1 A 420 ALA 1 91.595
421 1 A 421 PHE 1 90.807
422 1 A 422 SER 1 90.490
423 1 A 423 LEU 1 88.440
424 1 A 424 GLY 1 87.258
425 1 A 425 GLU 1 82.227
426 1 A 426 LYS 1 79.838
427 1 A 427 ALA 1 75.343
428 1 A 428 ASP 1 76.395
429 1 A 429 ASP 1 81.350
430 1 A 430 PRO 1 82.345
431 1 A 431 LEU 1 85.203
432 1 A 432 ALA 1 84.535
433 1 A 433 MET 1 87.186
434 1 A 434 TYR 1 88.102
435 1 A 435 LEU 1 88.275
436 1 A 436 PHE 1 89.962
437 1 A 437 ASP 1 85.788
438 1 A 438 LEU 1 86.646
439 1 A 439 CYS 1 93.064
440 1 A 440 THR 1 95.161
441 1 A 441 LEU 1 95.066
442 1 A 442 PRO 1 94.451
443 1 A 443 LEU 1 94.521
444 1 A 444 ASN 1 96.255
445 1 A 445 LEU 1 96.013
446 1 A 446 ALA 1 93.902
447 1 A 447 GLY 1 95.037
448 1 A 448 HIS 1 93.975
449 1 A 449 CYS 1 94.618
450 1 A 450 GLY 1 96.529
451 1 A 451 MET 1 94.855
452 1 A 452 SER 1 96.158
453 1 A 453 VAL 1 94.805
454 1 A 454 PRO 1 93.813
455 1 A 455 SER 1 90.499
456 1 A 456 GLY 1 89.014
457 1 A 457 LEU 1 88.850
458 1 A 458 SER 1 87.478
459 1 A 459 SER 1 83.298
460 1 A 460 ASP 1 76.219
461 1 A 461 ASP 1 81.081
462 1 A 462 ASP 1 86.887
463 1 A 463 LEU 1 91.264
464 1 A 464 PRO 1 92.985
465 1 A 465 VAL 1 92.753
466 1 A 466 GLY 1 95.060
467 1 A 467 LEU 1 95.173
468 1 A 468 GLN 1 95.860
469 1 A 469 ILE 1 96.248
470 1 A 470 MET 1 95.221
471 1 A 471 ALA 1 94.848
472 1 A 472 PRO 1 91.937
473 1 A 473 ALA 1 90.374
474 1 A 474 LEU 1 92.253
475 1 A 475 ALA 1 91.728
476 1 A 476 ASP 1 94.434
477 1 A 477 ASP 1 92.046
478 1 A 478 ARG 1 93.373
479 1 A 479 LEU 1 89.912
480 1 A 480 TYR 1 95.276
481 1 A 481 ARG 1 92.998
482 1 A 482 VAL 1 94.090
483 1 A 483 GLY 1 95.047
484 1 A 484 ALA 1 94.248
485 1 A 485 ALA 1 92.959
486 1 A 486 TYR 1 94.206
487 1 A 487 GLU 1 92.961
488 1 A 488 ALA 1 90.906
489 1 A 489 ALA 1 88.299
490 1 A 490 ARG 1 86.322
491 1 A 491 GLY 1 83.699
492 1 A 492 PRO 1 77.984
493 1 A 493 LEU 1 77.514
494 1 A 494 PRO 1 74.177
495 1 A 495 SER 1 72.998
496 1 A 496 ALA 1 69.531
497 1 A 497 ILE 1 61.773
#
