#!/bin/csh # This is a C-shell archive. Remove anything before this line, then unpack # it by saving it into a file and typing "csh file". To overwrite # existing files, type "csh file -c". You may unpack by hand by # following the "CUT_HERE_CUT_HERE..." lines, but check for any lines # which begin with "X" and remove the "X" If this archive is complete, you # will see the following message at the end: # "End of archive 1 (of 1)." # Contents: 1ace.cif 1ace.tpdb 1crn.cif 1crn.tpdb 1cro.cif 1cro.tpdb # 1cwp.cif 1cwp.tpdb 1hyh.cif 1hyh.tpdb 2ace.cif 2ace.tpdb 4hir.cif # 4hir.tpdb 4ins.cif 4ins.tpdb 5hvp.cif 5hvp.tpdb ADH041.cif # ADH041.tpdb BDL001.cif BDL001.tpdb BDLB13.cif BDLB13.tpdb # DDF040.cif DDF040.tpdb DISCUSS.cif2pdb.html IUCR_POLICY # IUCR_POLICY.html MANIFEST MANIFEST.html MANIFEST.html.m4 Makefile # Makefile.m4 NOTICE NOTICE.html README README.cif2pdb.html # README.cif2pdb.html.m4 cif2pdb.cmn cif2pdb.f mkdecompln rmdecompln # Wrapped by yaya@yaya.bernstein-plus-sons.com on Wed Jun 24 12:57:42 1998 setenv PATH /bin:/usr/bin:/usr/ucb if ( -e '1ace.cif' && ${1} != "-c" ) then echo "cshar: Will not clobber existing file '1ace.cif'" sed "s/^X//" >'/dev/null' <<"CUT_HERE_CUT_HERE_CUT_HERE" else echo "cshar: Extracting '1ace.cif' (388682 characters)" #___________ THE FILE '1ace.cif' BEGINS TWO LINES AFTER THIS __________ sed "s/^X//" >'1ace.cif' <<"CUT_HERE_CUT_HERE_CUT_HERE" ################################################### # # # Converted from PDB format to CIF format by # # pdb2cif version 2.3.6 15 Jun 98 # # by # # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # # # # *** See the remarks at the end of this *** # # *** file for information on conversion *** # # *** of this entry and on the program *** # # *** pdb2cif *** # ################################################### data_1ACE _entry.id 1ACE ################## # # # STRUCT # # # ################## loop_ _struct.entry_id _struct.title 1ACE ; Compound:: Acetylcholinesterase (E.C.3.1.1.7) Source:: Electric Ray (Torpedo californica) ; #################### # # # AUDIT_AUTHOR # # # #################### loop_ _audit_author.name 'Sussman, J.L.' 'Harel, M.' 'Silman, I.' loop_ _citation.id _citation.coordinate_linkage _citation.title _citation.country _citation.journal_abbrev _citation.journal_volume _citation.journal_issue _citation.page_first _citation.year _citation.journal_id_ASTM _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_title _citation.book_publisher _citation.book_id_ISBN _citation.details primary yes ; Atomic Structure Of Acetylcholinesterase From Torpedo Californica: A Prototypic Acetylcholine-Binding Protein ; US 'SCIENCE ' 253 ? 872 1991 'SCIEAS ' '0036-8075 ' 038 ? ? ? ? 1 no ; Structural Studies On Acetylcholinesterases From Torpedo Californica ; ? ? ? ? 7 1991 ? ? 808 ; CHOLINESTERASES: STRUCTURE, FUNCTION, MECHANISM, GENETICS, AND CELL BIOLOGY ; ; AMERICAN CHEMICAL SOCIETY, COLUMBUS, OH ; '0-8412-2008-5 ' ? 2 no ; 3-D Structure Of Acetylcholinesterase From Torpedo californica ; ? ? ? ? 441 1991 ? ? 804 ; PROCEEDINGS OF THE 1991 MEDICAL DEFENSE BIOSCIENCE REVIEW ; ; ? ; ' ' ? 3 no ; X-ray Crystallographic Studies Of Acetylcholinesterase ; ? ? ? ? 309 1989 ? ? 805 ; PROCEEDINGS OF THE 1989 MEDICAL DEFENSE BIOSCIENCE REVIEW ; ; ? ; ' ' ? 4 no ; Purification And Crystallization Of A Dimeric Form Of Acetylcholinesterase From Torpedo californica Subsequent To Solubilization With Phosphatidylinositol-specific Phospholipase C ; UK 'J.MOL.BIOL. ' 203 ? 821 1988 'JMOBAK ' '0022-2836 ' 070 ? ? ? ? loop_ _citation_editor.citation_id _citation_editor.name 1 'Massoulie, J.' 1 'Bacou, F.' 1 'Barnard, E.' 1 'Chatonnet, A.' 1 'Doctor, B.' 1 'Quinn, D.M.' loop_ _citation_author.citation_id _citation_author.name primary 'Sussman, J.L.' primary 'Harel, M.' primary 'Frolow, F.' primary 'Oefner, C.' primary 'Goldman, A.' primary 'Toker, L.' primary 'Silman, I.' 1 'Sussman, J.' 1 'Harel, M.' 1 'Frolow, F.' 1 'Oefner, C.' 1 'Toker, L.' 1 'Silman, I.' 2 'Sussman, J.L.' 2 'Harel, M.' 2 'Frolow, F.' 2 'Goldman, A.' 2 'Oefner, C.' 2 'Toker, L.' 2 'Silman, I.' 3 'Sussman, J.L.' 3 'Harel, M.' 3 'Frolow, F.' 3 'Silman, I.' 4 'Sussman, J.L.' 4 'Harel, M.' 4 'Frolow, F.' 4 'Varon, L.' 4 'Toker, L.' 4 'Futerman, A.H.' 4 'Silman, I.' _reflns.entry_id 1ACE _reflns.d_resolution_high 2.8 loop_ _database_PDB_remark.id _database_PDB_remark.text 3 ; REFINEMENT. MOLECULAR DYNAMICS REFINEMENT BY THE METHOD OF A. BRUNGER, J. KURIYAN, AND M. KARPLUS (PROGRAM *XPLOR*) FOLLOWED BY THE RESTRAINED LEAST-SQUARES PROCEDURE OF J. KONNERT AND W. HENDRICKSON (PROGRAM *PROLSQ*). THE R VALUE IS 0.186 FOR ALL REFLECTIONS IN THE RESOLUTION RANGE 6.0 TO 2.8 ANGSTROMS. THE RMS DEVIATION FROM IDEALITY OF THE BOND LENGTHS OS 0.021 ANGSTROMS. THE RMS DEVIATION FROM IDEALITY OF THE BOND ANGLES IS 4.0 DEGREES. ; _cell.entry_id 1ACE _cell.length_a 112.800 _cell.length_b 112.800 _cell.length_c 137.000 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.volume 1948911.4 _cell.details ? _cell.Z_PDB 6 _symmetry.entry_id 1ACE _symmetry.space_group_name_H-M 'P 31 2 1 ' #################### # # # AUDIT # # # #################### _audit.revision_id 1ACE _audit.creation_date 1991-10-08 _audit.update_record ; 1998-06-15 Converted to mmCIF format by pdb2cif.pl 2.3.6 ; ########################## # # # ENTITY_POLY_SEQ # # # ########################## loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 1 1 ASP 1 2 ASP 1 3 HIS 1 4 SER 1 5 GLU 1 6 LEU 1 7 LEU 1 8 VAL 1 9 ASN 1 10 THR 1 11 LYS 1 12 SER 1 13 GLY 1 14 LYS 1 15 VAL 1 16 MET 1 17 GLY 1 18 THR 1 19 ARG 1 20 VAL 1 21 PRO 1 22 VAL 1 23 LEU 1 24 SER 1 25 SER 1 26 HIS 1 27 ILE 1 28 SER 1 29 ALA 1 30 PHE 1 31 LEU 1 32 GLY 1 33 ILE 1 34 PRO 1 35 PHE 1 36 ALA 1 37 GLU 1 38 PRO 1 39 PRO 1 40 VAL 1 41 GLY 1 42 ASN 1 43 MET 1 44 ARG 1 45 PHE 1 46 ARG 1 47 ARG 1 48 PRO 1 49 GLU 1 50 PRO 1 51 LYS 1 52 LYS 1 53 PRO 1 54 TRP 1 55 SER 1 56 GLY 1 57 VAL 1 58 TRP 1 59 ASN 1 60 ALA 1 61 SER 1 62 THR 1 63 TYR 1 64 PRO 1 65 ASN 1 66 ASN 1 67 CYS 1 68 GLN 1 69 GLN 1 70 TYR 1 71 VAL 1 72 ASP 1 73 GLU 1 74 GLN 1 75 PHE 1 76 PRO 1 77 GLY 1 78 PHE 1 79 SER 1 80 GLY 1 81 SER 1 82 GLU 1 83 MET 1 84 TRP 1 85 ASN 1 86 PRO 1 87 ASN 1 88 ARG 1 89 GLU 1 90 MET 1 91 SER 1 92 GLU 1 93 ASP 1 94 CYS 1 95 LEU 1 96 TYR 1 97 LEU 1 98 ASN 1 99 ILE 1 100 TRP 1 101 VAL 1 102 PRO 1 103 SER 1 104 PRO 1 105 ARG 1 106 PRO 1 107 LYS 1 108 SER 1 109 THR 1 110 THR 1 111 VAL 1 112 MET 1 113 VAL 1 114 TRP 1 115 ILE 1 116 TYR 1 117 GLY 1 118 GLY 1 119 GLY 1 120 PHE 1 121 TYR 1 122 SER 1 123 GLY 1 124 SER 1 125 SER 1 126 THR 1 127 LEU 1 128 ASP 1 129 VAL 1 130 TYR 1 131 ASN 1 132 GLY 1 133 LYS 1 134 TYR 1 135 LEU 1 136 ALA 1 137 TYR 1 138 THR 1 139 GLU 1 140 GLU 1 141 VAL 1 142 VAL 1 143 LEU 1 144 VAL 1 145 SER 1 146 LEU 1 147 SER 1 148 TYR 1 149 ARG 1 150 VAL 1 151 GLY 1 152 ALA 1 153 PHE 1 154 GLY 1 155 PHE 1 156 LEU 1 157 ALA 1 158 LEU 1 159 HIS 1 160 GLY 1 161 SER 1 162 GLN 1 163 GLU 1 164 ALA 1 165 PRO 1 166 GLY 1 167 ASN 1 168 VAL 1 169 GLY 1 170 LEU 1 171 LEU 1 172 ASP 1 173 GLN 1 174 ARG 1 175 MET 1 176 ALA 1 177 LEU 1 178 GLN 1 179 TRP 1 180 VAL 1 181 HIS 1 182 ASP 1 183 ASN 1 184 ILE 1 185 GLN 1 186 PHE 1 187 PHE 1 188 GLY 1 189 GLY 1 190 ASP 1 191 PRO 1 192 LYS 1 193 THR 1 194 VAL 1 195 THR 1 196 ILE 1 197 PHE 1 198 GLY 1 199 GLU 1 200 SER 1 201 ALA 1 202 GLY 1 203 GLY 1 204 ALA 1 205 SER 1 206 VAL 1 207 GLY 1 208 MET 1 209 HIS 1 210 ILE 1 211 LEU 1 212 SER 1 213 PRO 1 214 GLY 1 215 SER 1 216 ARG 1 217 ASP 1 218 LEU 1 219 PHE 1 220 ARG 1 221 ARG 1 222 ALA 1 223 ILE 1 224 LEU 1 225 GLN 1 226 SER 1 227 GLY 1 228 SER 1 229 PRO 1 230 ASN 1 231 CYS 1 232 PRO 1 233 TRP 1 234 ALA 1 235 SER 1 236 VAL 1 237 SER 1 238 VAL 1 239 ALA 1 240 GLU 1 241 GLY 1 242 ARG 1 243 ARG 1 244 ARG 1 245 ALA 1 246 VAL 1 247 GLU 1 248 LEU 1 249 GLY 1 250 ARG 1 251 ASN 1 252 LEU 1 253 ASN 1 254 CYS 1 255 ASN 1 256 LEU 1 257 ASN 1 258 SER 1 259 ASP 1 260 GLU 1 261 GLU 1 262 LEU 1 263 ILE 1 264 HIS 1 265 CYS 1 266 LEU 1 267 ARG 1 268 GLU 1 269 LYS 1 270 LYS 1 271 PRO 1 272 GLN 1 273 GLU 1 274 LEU 1 275 ILE 1 276 ASP 1 277 VAL 1 278 GLU 1 279 TRP 1 280 ASN 1 281 VAL 1 282 LEU 1 283 PRO 1 284 PHE 1 285 ASP 1 286 SER 1 287 ILE 1 288 PHE 1 289 ARG 1 290 PHE 1 291 SER 1 292 PHE 1 293 VAL 1 294 PRO 1 295 VAL 1 296 ILE 1 297 ASP 1 298 GLY 1 299 GLU 1 300 PHE 1 301 PHE 1 302 PRO 1 303 THR 1 304 SER 1 305 LEU 1 306 GLU 1 307 SER 1 308 MET 1 309 LEU 1 310 ASN 1 311 SER 1 312 GLY 1 313 ASN 1 314 PHE 1 315 LYS 1 316 LYS 1 317 THR 1 318 GLN 1 319 ILE 1 320 LEU 1 321 LEU 1 322 GLY 1 323 VAL 1 324 ASN 1 325 LYS 1 326 ASP 1 327 GLU 1 328 GLY 1 329 SER 1 330 PHE 1 331 PHE 1 332 LEU 1 333 LEU 1 334 TYR 1 335 GLY 1 336 ALA 1 337 PRO 1 338 GLY 1 339 PHE 1 340 SER 1 341 LYS 1 342 ASP 1 343 SER 1 344 GLU 1 345 SER 1 346 LYS 1 347 ILE 1 348 SER 1 349 ARG 1 350 GLU 1 351 ASP 1 352 PHE 1 353 MET 1 354 SER 1 355 GLY 1 356 VAL 1 357 LYS 1 358 LEU 1 359 SER 1 360 VAL 1 361 PRO 1 362 HIS 1 363 ALA 1 364 ASN 1 365 ASP 1 366 LEU 1 367 GLY 1 368 LEU 1 369 ASP 1 370 ALA 1 371 VAL 1 372 THR 1 373 LEU 1 374 GLN 1 375 TYR 1 376 THR 1 377 ASP 1 378 TRP 1 379 MET 1 380 ASP 1 381 ASP 1 382 ASN 1 383 ASN 1 384 GLY 1 385 ILE 1 386 LYS 1 387 ASN 1 388 ARG 1 389 ASP 1 390 GLY 1 391 LEU 1 392 ASP 1 393 ASP 1 394 ILE 1 395 VAL 1 396 GLY 1 397 ASP 1 398 HIS 1 399 ASN 1 400 VAL 1 401 ILE 1 402 CYS 1 403 PRO 1 404 LEU 1 405 MET 1 406 HIS 1 407 PHE 1 408 VAL 1 409 ASN 1 410 LYS 1 411 TYR 1 412 THR 1 413 LYS 1 414 PHE 1 415 GLY 1 416 ASN 1 417 GLY 1 418 THR 1 419 TYR 1 420 LEU 1 421 TYR 1 422 PHE 1 423 PHE 1 424 ASN 1 425 HIS 1 426 ARG 1 427 ALA 1 428 SER 1 429 ASN 1 430 LEU 1 431 VAL 1 432 TRP 1 433 PRO 1 434 GLU 1 435 TRP 1 436 MET 1 437 GLY 1 438 VAL 1 439 ILE 1 440 HIS 1 441 GLY 1 442 TYR 1 443 GLU 1 444 ILE 1 445 GLU 1 446 PHE 1 447 VAL 1 448 PHE 1 449 GLY 1 450 LEU 1 451 PRO 1 452 LEU 1 453 VAL 1 454 LYS 1 455 GLU 1 456 LEU 1 457 ASN 1 458 TYR 1 459 THR 1 460 ALA 1 461 GLU 1 462 GLU 1 463 GLU 1 464 ALA 1 465 LEU 1 466 SER 1 467 ARG 1 468 ARG 1 469 ILE 1 470 MET 1 471 HIS 1 472 TYR 1 473 TRP 1 474 ALA 1 475 THR 1 476 PHE 1 477 ALA 1 478 LYS 1 479 THR 1 480 GLY 1 481 ASN 1 482 PRO 1 483 ASN 1 484 GLU 1 485 PRO 1 486 HIS 1 487 SER 1 488 GLN 1 489 GLU 1 490 SER 1 491 LYS 1 492 TRP 1 493 PRO 1 494 LEU 1 495 PHE 1 496 THR 1 497 THR 1 498 LYS 1 499 GLU 1 500 GLN 1 501 LYS 1 502 PHE 1 503 ILE 1 504 ASP 1 505 LEU 1 506 ASN 1 507 THR 1 508 GLU 1 509 PRO 1 510 MET 1 511 LYS 1 512 VAL 1 513 HIS 1 514 GLN 1 515 ARG 1 516 LEU 1 517 ARG 1 518 VAL 1 519 GLN 1 520 MET 1 521 CYS 1 522 VAL 1 523 PHE 1 524 TRP 1 525 ASN 1 526 GLN 1 527 PHE 1 528 LEU 1 529 PRO 1 530 LYS 1 531 LEU 1 532 LEU 1 533 ASN 1 534 ALA 1 535 THR 1 536 ALA 1 537 CYS loop_ _entity.id _entity.type _entity.details 1 polymer ; Protein chain: * ; 2 non-polymer 'het group ACH' 3 water 'HOH' loop_ _struct_asym.entity_id _struct_asym.id 1 * 2 ACH 3 HOH #################### # # # CHEM_COMP # # # #################### loop_ _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.formula _chem_comp.name ACH no ; C7 H16 N1 O2 ; ; ACETYLCHOLINE ; HOH no ; 71(H2 O1) ; ; ; ALA yes 'C3 H7 N1 O2' "Alanine" ARG yes 'C6 H14 N4 O2' "Arginine" ASN yes 'C4 H8 N2 O3' "Asparagine" ASP yes 'C4 H7 N1 O4' "Aspartic acid" CYS yes 'C3 H7 N1 O2 S1' "Cysteine" GLN yes 'C5 H10 N2 O3' "Glutamine" GLU yes 'C5 H9 N1 O4' "Glutamic acid" GLY yes 'C2 H5 N1 O2' "Glycine" HIS yes 'C6 H9 N3 O2' "Histidine" ILE yes 'C6 H13 N1 O2' "Isoleucine" LEU yes 'C6 H13 N1 O2' "Leucine" LYS yes 'C6 H14 N2 O2' "Lysine" MET yes 'C5 H11 N1 O2 S1' "Methionine" PHE yes 'C9 H11 N1 O2' "Phenylalanine" PRO yes 'C5 H9 N1 O2' "Proline" SER yes 'C3 H7 N1 O3' "Serine" THR yes 'C4 H9 N1 O3' "Threonine" TRP yes 'C11 H12 N2 O2' "Tryptophan" TYR yes 'C9 H11 N1 O3' "Tyrosine" VAL yes 'C5 H11 N1 O2' "Valine" ###################### # # # ATOM_SITES # # # ###################### loop_ _database_pdb_matrix.entry_id _database_pdb_matrix.origx[1][1] _database_pdb_matrix.origx[1][2] _database_pdb_matrix.origx[1][3] _database_pdb_matrix.origx_vector[1] _database_pdb_matrix.origx[2][1] _database_pdb_matrix.origx[2][2] _database_pdb_matrix.origx[2][3] _database_pdb_matrix.origx_vector[2] _database_pdb_matrix.origx[3][1] _database_pdb_matrix.origx[3][2] _database_pdb_matrix.origx[3][3] _database_pdb_matrix.origx_vector[3] 1ACE 1.000000 0.000000 0.000000 0.00000 0.000000 1.000000 0.000000 0.00000 0.000000 0.000000 1.000000 0.00000 loop_ _atom_sites.entry_id _atom_sites.cartn_transform_axes _atom_sites.fract_transf_matrix[1][1] _atom_sites.fract_transf_matrix[1][2] _atom_sites.fract_transf_matrix[1][3] _atom_sites.fract_transf_vector[1] _atom_sites.fract_transf_matrix[2][1] _atom_sites.fract_transf_matrix[2][2] _atom_sites.fract_transf_matrix[2][3] _atom_sites.fract_transf_vector[2] _atom_sites.fract_transf_matrix[3][1] _atom_sites.fract_transf_matrix[3][2] _atom_sites.fract_transf_matrix[3][3] _atom_sites.fract_transf_vector[3] 1ACE 'See _atom_sites.fract_transf_matrix[i][j]' 0.008865 0.005118 0.000000 0.00000 0.000000 0.010237 0.000000 0.00000 0.000000 0.000000 0.007299 0.00000 ###################### # # # ATOM_SITES_FOOTNOTE# # # ###################### loop_ _atom_sites_footnote.id _atom_sites_footnote.text 1 ; RESIDUE PRO 104 IS A CIS PROLINE. ; #################### # # # ATOM_SITE # # # #################### loop_ _atom_site.label_seq_id _atom_site.group_PDB _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_alt_id _atom_site.cartn_x _atom_site.cartn_y _atom_site.cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.footnote_id _atom_site.label_entity_id _atom_site.id 4 ATOM N N SER * 4 . -12.046 86.376 34.906 1.00 40.05 . 1 27 4 ATOM C CA SER * 4 . -11.696 87.780 35.240 1.00 39.66 . 1 28 4 ATOM C C SER * 4 . -10.824 87.772 36.489 1.00 38.85 . 1 29 4 ATOM O O SER * 4 . -11.401 87.931 37.583 1.00 39.09 . 1 30 4 ATOM C CB SER * 4 . -12.969 88.602 35.473 1.00 40.14 . 1 31 4 ATOM O OG SER * 4 . -13.945 88.364 34.460 1.00 40.50 . 1 32 5 ATOM N N GLU * 5 . -9.531 87.600 36.329 1.00 37.69 . 1 33 5 ATOM C CA GLU * 5 . -8.574 87.533 37.442 1.00 36.14 . 1 34 5 ATOM C C GLU * 5 . -8.919 86.467 38.479 1.00 34.90 . 1 35 5 ATOM O O GLU * 5 . -8.177 85.488 38.609 1.00 34.88 . 1 36 5 ATOM C CB GLU * 5 . -8.467 88.813 38.220 1.00 36.60 . 1 37 5 ATOM C CG GLU * 5 . -7.270 89.694 37.962 1.00 37.27 . 1 38 5 ATOM C CD GLU * 5 . -5.942 89.010 38.195 1.00 37.60 . 1 39 5 ATOM O OE1 GLU * 5 . -5.181 89.459 39.043 1.00 37.92 . 1 40 5 ATOM O OE2 GLU * 5 . -5.774 88.020 37.445 1.00 37.55 . 1 41 6 ATOM N N LEU * 6 . -9.997 86.685 39.174 1.00 33.49 . 1 42 6 ATOM C CA LEU * 6 . -10.599 85.935 40.230 1.00 32.35 . 1 43 6 ATOM C C LEU * 6 . -11.702 84.988 39.872 1.00 32.46 . 1 44 6 ATOM O O LEU * 6 . -12.007 84.148 40.776 1.00 33.49 . 1 45 6 ATOM C CB LEU * 6 . -11.048 86.956 41.279 1.00 31.62 . 1 46 6 ATOM C CG LEU * 6 . -10.155 87.417 42.394 1.00 31.19 . 1 47 6 ATOM C CD1 LEU * 6 . -8.740 87.792 42.018 1.00 30.76 . 1 48 6 ATOM C CD2 LEU * 6 . -10.821 88.683 42.994 1.00 31.08 . 1 49 7 ATOM N N LEU * 7 . -12.345 84.999 38.735 1.00 32.18 . 1 50 7 ATOM C CA LEU * 7 . -13.419 84.003 38.408 1.00 31.28 . 1 51 7 ATOM C C LEU * 7 . -12.795 83.002 37.427 1.00 30.94 . 1 52 7 ATOM O O LEU * 7 . -12.485 83.406 36.279 1.00 31.36 . 1 53 7 ATOM C CB LEU * 7 . -14.644 84.692 37.841 1.00 31.12 . 1 54 7 ATOM C CG LEU * 7 . -15.845 83.851 37.487 1.00 30.99 . 1 55 7 ATOM C CD1 LEU * 7 . -15.473 82.645 36.620 1.00 31.13 . 1 56 7 ATOM C CD2 LEU * 7 . -16.499 83.311 38.754 1.00 31.02 . 1 57 8 ATOM N N VAL * 8 . -12.620 81.789 37.839 1.00 30.20 . 1 58 8 ATOM C CA VAL * 8 . -12.030 80.701 37.066 1.00 29.45 . 1 59 8 ATOM C C VAL * 8 . -13.004 79.581 36.777 1.00 29.45 . 1 60 8 ATOM O O VAL * 8 . -13.703 79.168 37.708 1.00 29.64 . 1 61 8 ATOM C CB VAL * 8 . -10.796 80.220 37.861 1.00 29.12 . 1 62 8 ATOM C CG1 VAL * 8 . -10.205 78.931 37.368 1.00 28.90 . 1 63 8 ATOM C CG2 VAL * 8 . -9.787 81.367 37.862 1.00 29.24 . 1 64 9 ATOM N N ASN * 9 . -13.030 79.105 35.558 1.00 29.41 . 1 65 9 ATOM C CA ASN * 9 . -13.894 78.004 35.091 1.00 29.47 . 1 66 9 ATOM C C ASN * 9 . -12.973 76.767 35.104 1.00 29.36 . 1 67 9 ATOM O O ASN * 9 . -11.921 76.817 34.431 1.00 30.25 . 1 68 9 ATOM C CB ASN * 9 . -14.363 78.335 33.716 1.00 30.27 . 1 69 9 ATOM C CG ASN * 9 . -15.818 78.345 33.405 1.00 31.48 . 1 70 9 ATOM O OD1 ASN * 9 . -16.574 77.348 33.566 1.00 32.03 . 1 71 9 ATOM N ND2 ASN * 9 . -16.247 79.536 32.899 1.00 31.65 . 1 72 10 ATOM N N THR * 10 . -13.267 75.752 35.824 1.00 28.22 . 1 73 10 ATOM C CA THR * 10 . -12.513 74.512 35.981 1.00 26.73 . 1 74 10 ATOM C C THR * 10 . -13.501 73.479 35.480 1.00 26.20 . 1 75 10 ATOM O O THR * 10 . -14.695 73.834 35.499 1.00 26.45 . 1 76 10 ATOM C CB THR * 10 . -12.141 74.236 37.485 1.00 26.80 . 1 77 10 ATOM O OG1 THR * 10 . -13.407 73.818 38.131 1.00 26.71 . 1 78 10 ATOM C CG2 THR * 10 . -11.484 75.390 38.237 1.00 26.26 . 1 79 11 ATOM N N LYS * 11 . -13.072 72.304 35.101 1.00 25.27 . 1 80 11 ATOM C CA LYS * 11 . -14.042 71.318 34.575 1.00 23.77 . 1 81 11 ATOM C C LYS * 11 . -15.109 70.921 35.545 1.00 24.03 . 1 82 11 ATOM O O LYS * 11 . -16.039 70.174 35.128 1.00 24.66 . 1 83 11 ATOM C CB LYS * 11 . -13.243 70.105 34.108 1.00 22.43 . 1 84 11 ATOM C CG LYS * 11 . -11.973 70.556 33.388 1.00 21.63 . 1 85 11 ATOM C CD LYS * 11 . -11.227 69.311 32.873 1.00 20.98 . 1 86 11 ATOM C CE LYS * 11 . -9.944 69.750 32.221 1.00 20.39 . 1 87 11 ATOM N NZ LYS * 11 . -9.015 68.610 32.162 1.00 20.52 . 1 88 12 ATOM N N SER * 12 . -15.006 71.332 36.780 1.00 24.27 . 1 89 12 ATOM C CA SER * 12 . -15.880 70.989 37.903 1.00 24.55 . 1 90 12 ATOM C C SER * 12 . -17.006 72.022 37.993 1.00 24.74 . 1 91 12 ATOM O O SER * 12 . -18.142 71.701 38.362 1.00 24.64 . 1 92 12 ATOM C CB SER * 12 . -15.142 71.007 39.240 1.00 25.04 . 1 93 12 ATOM O OG SER * 12 . -14.087 70.107 39.457 1.00 25.46 . 1 94 13 ATOM N N GLY * 13 . -16.541 73.218 37.664 1.00 24.90 . 1 95 13 ATOM C CA GLY * 13 . -17.359 74.404 37.655 1.00 25.49 . 1 96 13 ATOM C C GLY * 13 . -16.539 75.669 37.847 1.00 26.19 . 1 97 13 ATOM O O GLY * 13 . -15.305 75.691 37.910 1.00 25.78 . 1 98 14 ATOM N N LYS * 14 . -17.334 76.747 37.952 1.00 27.23 . 1 99 14 ATOM C CA LYS * 14 . -16.774 78.098 38.127 1.00 28.02 . 1 100 14 ATOM C C LYS * 14 . -16.397 78.307 39.591 1.00 28.01 . 1 101 14 ATOM O O LYS * 14 . -17.175 77.885 40.460 1.00 27.85 . 1 102 14 ATOM C CB LYS * 14 . -17.717 79.190 37.669 1.00 28.74 . 1 103 14 ATOM C CG LYS * 14 . -17.860 79.317 36.153 1.00 29.51 . 1 104 14 ATOM C CD LYS * 14 . -19.281 79.902 35.906 1.00 30.66 . 1 105 14 ATOM C CE LYS * 14 . -19.444 80.397 34.470 1.00 31.03 . 1 106 14 ATOM N NZ LYS * 14 . -18.083 80.884 33.984 1.00 31.61 . 1 107 15 ATOM N N VAL * 15 . -15.248 78.937 39.770 1.00 28.06 . 1 108 15 ATOM C CA VAL * 15 . -14.711 79.217 41.115 1.00 28.37 . 1 109 15 ATOM C C VAL * 15 . -14.335 80.671 41.207 1.00 28.82 . 1 110 15 ATOM O O VAL * 15 . -13.654 81.136 40.310 1.00 28.99 . 1 111 15 ATOM C CB VAL * 15 . -13.569 78.214 41.355 1.00 27.97 . 1 112 15 ATOM C CG1 VAL * 15 . -12.399 78.819 42.068 1.00 28.18 . 1 113 15 ATOM C CG2 VAL * 15 . -14.095 77.000 42.096 1.00 28.00 . 1 114 16 ATOM N N MET * 16 . -14.760 81.333 42.257 1.00 29.91 . 1 115 16 ATOM C CA MET * 16 . -14.438 82.817 42.450 1.00 30.52 . 1 116 16 ATOM C C MET * 16 . -13.553 82.900 43.688 1.00 30.32 . 1 117 16 ATOM O O MET * 16 . -13.895 82.527 44.830 1.00 30.03 . 1 118 16 ATOM C CB MET * 16 . -15.730 83.549 42.349 1.00 31.13 . 1 119 16 ATOM C CG MET * 16 . -16.099 84.808 42.979 1.00 32.08 . 1 120 16 ATOM S SD MET * 16 . -15.442 86.233 41.987 1.00 32.98 . 1 121 16 ATOM C CE MET * 16 . -16.569 85.961 40.551 1.00 33.02 . 1 122 17 ATOM N N GLY * 17 . -12.337 83.347 43.466 1.00 30.47 . 1 123 17 ATOM C CA GLY * 17 . -11.280 83.506 44.459 1.00 30.89 . 1 124 17 ATOM C C GLY * 17 . -11.407 84.770 45.259 1.00 31.44 . 1 125 17 ATOM O O GLY * 17 . -12.493 85.386 45.290 1.00 32.25 . 1 126 18 ATOM N N THR * 18 . -10.349 85.181 45.878 1.00 31.74 . 1 127 18 ATOM C CA THR * 18 . -10.239 86.367 46.732 1.00 32.33 . 1 128 18 ATOM C C THR * 18 . -8.874 86.970 46.490 1.00 32.78 . 1 129 18 ATOM O O THR * 18 . -7.880 86.263 46.117 1.00 33.19 . 1 130 18 ATOM C CB THR * 18 . -10.466 85.927 48.232 1.00 33.06 . 1 131 18 ATOM O OG1 THR * 18 . -11.205 86.983 48.956 1.00 33.75 . 1 132 18 ATOM C CG2 THR * 18 . -9.193 85.524 48.995 1.00 32.72 . 1 133 19 ATOM N N ARG * 19 . -8.776 88.269 46.712 1.00 32.80 . 1 134 19 ATOM C CA ARG * 19 . -7.480 88.963 46.494 1.00 32.52 . 1 135 19 ATOM C C ARG * 19 . -6.821 89.258 47.823 1.00 31.68 . 1 136 19 ATOM O O ARG * 19 . -7.209 90.188 48.578 1.00 32.11 . 1 137 19 ATOM C CB ARG * 19 . -7.722 90.207 45.619 1.00 33.39 . 1 138 19 ATOM C CG ARG * 19 . -6.505 91.060 45.378 1.00 34.85 . 1 139 19 ATOM C CD ARG * 19 . -6.648 92.107 44.342 1.00 36.37 . 1 140 19 ATOM N NE ARG * 19 . -5.339 92.654 43.915 1.00 37.94 . 1 141 19 ATOM C CZ ARG * 19 . -4.382 91.804 43.440 1.00 39.23 . 1 142 19 ATOM N NH1 ARG * 19 . -4.612 90.463 43.361 1.00 39.63 . 1 143 19 ATOM N NH2 ARG * 19 . -3.192 92.258 43.024 1.00 39.35 . 1 144 20 ATOM N N VAL * 20 . -5.783 88.497 48.145 1.00 29.97 . 1 145 20 ATOM C CA VAL * 20 . -5.062 88.701 49.424 1.00 28.21 . 1 146 20 ATOM C C VAL * 20 . -3.826 89.576 49.285 1.00 27.45 . 1 147 20 ATOM O O VAL * 20 . -3.155 89.475 48.268 1.00 27.09 . 1 148 20 ATOM C CB VAL * 20 . -4.710 87.265 49.907 1.00 27.43 . 1 149 20 ATOM C CG1 VAL * 20 . -5.935 86.376 49.830 1.00 26.92 . 1 150 20 ATOM C CG2 VAL * 20 . -3.505 86.732 49.169 1.00 26.91 . 1 151 21 ATOM N N PRO * 21 . -3.531 90.373 50.300 1.00 27.02 . 1 152 21 ATOM C CA PRO * 21 . -2.358 91.243 50.338 1.00 26.97 . 1 153 21 ATOM C C PRO * 21 . -1.152 90.352 50.657 1.00 27.18 . 1 154 21 ATOM O O PRO * 21 . -1.351 89.355 51.379 1.00 27.18 . 1 155 21 ATOM C CB PRO * 21 . -2.578 92.246 51.446 1.00 26.40 . 1 156 21 ATOM C CG PRO * 21 . -3.735 91.765 52.206 1.00 26.55 . 1 157 21 ATOM C CD PRO * 21 . -4.297 90.521 51.543 1.00 26.94 . 1 158 22 ATOM N N VAL * 22 . -0.017 90.749 50.116 1.00 27.28 . 1 159 22 ATOM C CA VAL * 22 . 1.226 90.002 50.306 1.00 27.81 . 1 160 22 ATOM C C VAL * 22 . 2.415 90.950 50.138 1.00 28.35 . 1 161 22 ATOM O O VAL * 22 . 2.625 91.572 49.074 1.00 28.71 . 1 162 22 ATOM C CB VAL * 22 . 1.307 88.748 49.396 1.00 27.41 . 1 163 22 ATOM C CG1 VAL * 22 . 1.605 89.037 47.935 1.00 27.29 . 1 164 22 ATOM C CG2 VAL * 22 . 2.397 87.828 49.904 1.00 27.38 . 1 165 23 ATOM N N LEU * 23 . 3.198 91.004 51.204 1.00 28.71 . 1 166 23 ATOM C CA LEU * 23 . 4.389 91.877 51.246 1.00 28.74 . 1 167 23 ATOM C C LEU * 23 . 3.956 93.130 50.478 1.00 29.32 . 1 168 23 ATOM O O LEU * 23 . 2.960 93.789 50.784 1.00 29.26 . 1 169 23 ATOM C CB LEU * 23 . 5.640 91.214 50.787 1.00 28.39 . 1 170 23 ATOM C CG LEU * 23 . 6.313 90.075 51.482 1.00 28.63 . 1 171 23 ATOM C CD1 LEU * 23 . 5.907 89.880 52.941 1.00 28.40 . 1 172 23 ATOM C CD2 LEU * 23 . 6.048 88.731 50.759 1.00 29.07 . 1 173 24 ATOM N N SER * 24 . 4.702 93.408 49.453 1.00 30.43 . 1 174 24 ATOM C CA SER * 24 . 4.474 94.584 48.604 1.00 31.20 . 1 175 24 ATOM C C SER * 24 . 3.114 94.569 47.923 1.00 31.38 . 1 176 24 ATOM O O SER * 24 . 2.185 95.352 48.282 1.00 31.46 . 1 177 24 ATOM C CB SER * 24 . 5.609 94.650 47.575 1.00 31.58 . 1 178 24 ATOM O OG SER * 24 . 6.459 93.502 47.726 1.00 32.01 . 1 179 25 ATOM N N SER * 25 . 3.045 93.646 46.944 1.00 30.81 . 1 180 25 ATOM C CA SER * 25 . 1.827 93.530 46.133 1.00 30.03 . 1 181 25 ATOM C C SER * 25 . 0.623 92.982 46.842 1.00 29.51 . 1 182 25 ATOM O O SER * 25 . 0.354 93.191 48.021 1.00 29.26 . 1 183 25 ATOM C CB SER * 25 . 2.119 92.823 44.818 1.00 30.24 . 1 184 25 ATOM O OG SER * 25 . 2.820 93.648 43.890 1.00 30.50 . 1 185 26 ATOM N N HIS * 26 . -0.145 92.303 46.028 1.00 29.42 . 1 186 26 ATOM C CA HIS * 26 . -1.399 91.591 46.189 1.00 28.89 . 1 187 26 ATOM C C HIS * 26 . -1.356 90.340 45.281 1.00 28.45 . 1 188 26 ATOM O O HIS * 26 . -0.596 90.214 44.315 1.00 28.36 . 1 189 26 ATOM C CB HIS * 26 . -2.660 92.406 45.888 1.00 28.81 . 1 190 27 ATOM N N ILE * 27 . -2.211 89.395 45.631 1.00 27.93 . 1 196 27 ATOM C CA ILE * 27 . -2.292 88.094 44.958 1.00 26.68 . 1 197 27 ATOM C C ILE * 27 . -3.686 87.539 44.996 1.00 26.05 . 1 198 27 ATOM O O ILE * 27 . -4.581 88.089 45.667 1.00 25.87 . 1 199 27 ATOM C CB ILE * 27 . -1.219 87.187 45.654 1.00 26.73 . 1 200 27 ATOM C CG1 ILE * 27 . 0.076 87.378 44.822 1.00 27.26 . 1 201 27 ATOM C CG2 ILE * 27 . -1.587 85.733 45.892 1.00 26.85 . 1 202 27 ATOM C CD1 ILE * 27 . 1.190 86.328 45.164 1.00 28.13 . 1 203 28 ATOM N N SER * 28 . -3.802 86.426 44.251 1.00 25.18 . 1 204 28 ATOM C CA SER * 28 . -5.104 85.749 44.164 1.00 24.45 . 1 205 28 ATOM C C SER * 28 . -5.041 84.495 45.028 1.00 24.03 . 1 206 28 ATOM O O SER * 28 . -3.956 83.886 45.057 1.00 24.32 . 1 207 28 ATOM C CB SER * 28 . -5.508 85.442 42.747 1.00 24.63 . 1 208 28 ATOM O OG SER * 28 . -6.570 86.322 42.365 1.00 24.88 . 1 209 29 ATOM N N ALA * 29 . -6.179 84.194 45.636 1.00 22.79 . 1 210 29 ATOM C CA ALA * 29 . -6.236 83.002 46.497 1.00 21.74 . 1 211 29 ATOM C C ALA * 29 . -7.595 82.345 46.301 1.00 21.16 . 1 212 29 ATOM O O ALA * 29 . -8.578 83.059 46.410 1.00 21.50 . 1 213 29 ATOM C CB ALA * 29 . -6.000 83.473 47.920 1.00 21.80 . 1 214 30 ATOM N N PHE * 30 . -7.643 81.076 45.999 1.00 20.21 . 1 215 30 ATOM C CA PHE * 30 . -8.916 80.351 45.785 1.00 19.62 . 1 216 30 ATOM C C PHE * 30 . -8.958 79.399 46.969 1.00 18.95 . 1 217 30 ATOM O O PHE * 30 . -8.099 78.466 46.955 1.00 19.71 . 1 218 30 ATOM C CB PHE * 30 . -8.935 79.654 44.400 1.00 20.31 . 1 219 30 ATOM C CG PHE * 30 . -8.852 80.647 43.252 1.00 19.91 . 1 220 30 ATOM C CD1 PHE * 30 . -10.049 81.072 42.644 1.00 19.60 . 1 221 30 ATOM C CD2 PHE * 30 . -7.615 81.157 42.854 1.00 19.43 . 1 222 30 ATOM C CE1 PHE * 30 . -10.032 82.007 41.639 1.00 19.34 . 1 223 30 ATOM C CE2 PHE * 30 . -7.551 82.101 41.843 1.00 19.19 . 1 224 30 ATOM C CZ PHE * 30 . -8.772 82.511 41.254 1.00 19.50 . 1 225 31 ATOM N N LEU * 31 . -9.845 79.621 47.899 1.00 17.14 . 1 226 31 ATOM C CA LEU * 31 . -9.890 78.831 49.124 1.00 15.69 . 1 227 31 ATOM C C LEU * 31 . -10.980 77.803 49.272 1.00 15.52 . 1 228 31 ATOM O O LEU * 31 . -12.213 77.870 49.110 1.00 15.73 . 1 229 31 ATOM C CB LEU * 31 . -9.837 79.919 50.221 1.00 14.96 . 1 230 31 ATOM C CG LEU * 31 . -8.577 80.508 50.809 1.00 14.08 . 1 231 31 ATOM C CD1 LEU * 31 . -7.300 80.372 50.048 1.00 13.65 . 1 232 31 ATOM C CD2 LEU * 31 . -8.853 81.987 51.077 1.00 13.39 . 1 233 32 ATOM N N GLY * 32 . -10.507 76.609 49.688 1.00 14.77 . 1 234 32 ATOM C CA GLY * 32 . -11.360 75.497 49.923 1.00 14.21 . 1 235 32 ATOM C C GLY * 32 . -12.246 75.035 48.803 1.00 13.80 . 1 236 32 ATOM O O GLY * 32 . -13.502 74.971 48.988 1.00 13.71 . 1 237 33 ATOM N N ILE * 33 . -11.591 74.669 47.725 1.00 13.32 . 1 238 33 ATOM C CA ILE * 33 . -12.272 74.112 46.521 1.00 13.05 . 1 239 33 ATOM C C ILE * 33 . -12.507 72.619 46.714 1.00 12.89 . 1 240 33 ATOM O O ILE * 33 . -11.530 71.839 46.924 1.00 13.18 . 1 241 33 ATOM C CB ILE * 33 . -11.310 74.374 45.285 1.00 12.64 . 1 242 33 ATOM C CG1 ILE * 33 . -11.195 75.880 45.032 1.00 12.44 . 1 243 33 ATOM C CG2 ILE * 33 . -11.772 73.587 44.051 1.00 12.66 . 1 244 33 ATOM C CD1 ILE * 33 . -10.060 76.211 44.035 1.00 12.60 . 1 245 34 ATOM N N PRO * 34 . -13.721 72.152 46.643 1.00 12.83 . 1 246 34 ATOM C CA PRO * 34 . -13.992 70.700 46.807 1.00 13.31 . 1 247 34 ATOM C C PRO * 34 . -13.229 69.903 45.771 1.00 14.46 . 1 248 34 ATOM O O PRO * 34 . -13.023 70.452 44.631 1.00 15.57 . 1 249 34 ATOM C CB PRO * 34 . -15.490 70.593 46.613 1.00 12.72 . 1 250 34 ATOM C CG PRO * 34 . -15.930 71.841 45.916 1.00 12.46 . 1 251 34 ATOM C CD PRO * 34 . -14.933 72.918 46.381 1.00 12.76 . 1 252 35 ATOM N N PHE * 35 . -12.827 68.682 46.009 1.00 14.79 . 1 253 35 ATOM C CA PHE * 35 . -12.106 67.900 44.993 1.00 15.27 . 1 254 35 ATOM C C PHE * 35 . -12.562 66.457 45.047 1.00 16.32 . 1 255 35 ATOM O O PHE * 35 . -12.165 65.595 44.218 1.00 17.02 . 1 256 35 ATOM C CB PHE * 35 . -10.640 68.000 45.227 1.00 15.83 . 1 257 35 ATOM C CG PHE * 35 . -10.017 67.372 46.413 1.00 16.67 . 1 258 35 ATOM C CD1 PHE * 35 . -9.907 65.987 46.528 1.00 16.80 . 1 259 35 ATOM C CD2 PHE * 35 . -9.470 68.185 47.423 1.00 17.31 . 1 260 35 ATOM C CE1 PHE * 35 . -9.283 65.392 47.600 1.00 17.02 . 1 261 35 ATOM C CE2 PHE * 35 . -8.836 67.626 48.549 1.00 17.65 . 1 262 35 ATOM C CZ PHE * 35 . -8.746 66.209 48.609 1.00 17.73 . 1 263 36 ATOM N N ALA * 36 . -13.370 66.206 46.059 1.00 16.48 . 1 264 36 ATOM C CA ALA * 36 . -13.921 64.878 46.390 1.00 16.29 . 1 265 36 ATOM C C ALA * 36 . -15.261 65.057 47.032 1.00 16.72 . 1 266 36 ATOM O O ALA * 36 . -15.633 66.175 47.411 1.00 17.04 . 1 267 36 ATOM C CB ALA * 36 . -12.871 64.216 47.262 1.00 15.76 . 1 268 37 ATOM N N GLU * 37 . -16.081 64.075 47.180 1.00 17.96 . 1 269 37 ATOM C CA GLU * 37 . -17.419 64.360 47.831 1.00 19.55 . 1 270 37 ATOM C C GLU * 37 . -17.231 64.193 49.295 1.00 20.25 . 1 271 37 ATOM O O GLU * 37 . -16.326 63.391 49.646 1.00 21.25 . 1 272 37 ATOM C CB GLU * 37 . -18.344 63.379 47.137 1.00 20.11 . 1 273 37 ATOM C CG GLU * 37 . -18.774 64.038 45.779 1.00 21.60 . 1 274 37 ATOM C CD GLU * 37 . -20.237 64.408 45.804 1.00 22.29 . 1 275 37 ATOM O OE1 GLU * 37 . -21.055 63.495 45.969 1.00 22.52 . 1 276 37 ATOM O OE2 GLU * 37 . -20.415 65.643 45.685 1.00 22.76 . 1 277 38 ATOM N N PRO * 38 . -17.940 64.889 50.152 1.00 20.40 . 1 278 38 ATOM C CA PRO * 38 . -17.799 64.797 51.600 1.00 20.43 . 1 279 38 ATOM C C PRO * 38 . -17.835 63.334 52.010 1.00 20.87 . 1 280 38 ATOM O O PRO * 38 . -18.833 62.696 51.664 1.00 21.61 . 1 281 38 ATOM C CB PRO * 38 . -18.992 65.554 52.127 1.00 20.32 . 1 282 38 ATOM C CG PRO * 38 . -19.190 66.646 51.094 1.00 20.37 . 1 283 38 ATOM C CD PRO * 38 . -18.986 65.867 49.793 1.00 20.74 . 1 284 39 ATOM N N PRO * 39 . -16.783 62.882 52.695 1.00 20.47 . 1 285 39 ATOM C CA PRO * 39 . -16.689 61.520 53.153 1.00 20.40 . 1 286 39 ATOM C C PRO * 39 . -17.482 61.322 54.428 1.00 20.63 . 1 287 39 ATOM O O PRO * 39 . -17.075 60.561 55.339 1.00 20.93 . 1 288 39 ATOM C CB PRO * 39 . -15.185 61.303 53.308 1.00 20.12 . 1 289 39 ATOM C CG PRO * 39 . -14.737 62.638 53.779 1.00 20.26 . 1 290 39 ATOM C CD PRO * 39 . -15.598 63.648 53.074 1.00 20.16 . 1 291 40 ATOM N N VAL * 40 . -18.638 61.951 54.479 1.00 20.74 . 1 292 40 ATOM C CA VAL * 40 . -19.509 61.804 55.664 1.00 21.13 . 1 293 40 ATOM C C VAL * 40 . -20.376 60.559 55.503 1.00 21.89 . 1 294 40 ATOM O O VAL * 40 . -20.157 59.713 54.650 1.00 22.06 . 1 295 40 ATOM C CB VAL * 40 . -20.322 63.096 55.831 1.00 20.47 . 1 296 40 ATOM C CG1 VAL * 40 . -19.439 64.326 55.944 1.00 19.97 . 1 297 40 ATOM C CG2 VAL * 40 . -21.301 63.087 54.694 1.00 20.11 . 1 298 41 ATOM N N GLY * 41 . -21.351 60.448 56.359 1.00 23.07 . 1 299 41 ATOM C CA GLY * 41 . -22.337 59.384 56.468 1.00 24.05 . 1 300 41 ATOM C C GLY * 41 . -21.770 58.009 56.242 1.00 24.86 . 1 301 41 ATOM O O GLY * 41 . -20.687 57.687 56.740 1.00 24.78 . 1 302 42 ATOM N N ASN * 42 . -22.519 57.235 55.470 1.00 26.08 . 1 303 42 ATOM C CA ASN * 42 . -22.156 55.834 55.142 1.00 27.08 . 1 304 42 ATOM C C ASN * 42 . -20.820 55.732 54.417 1.00 27.67 . 1 305 42 ATOM O O ASN * 42 . -20.234 54.643 54.235 1.00 27.65 . 1 306 42 ATOM C CB ASN * 42 . -23.315 55.158 54.412 1.00 27.03 . 1 307 43 ATOM N N MET * 43 . -20.326 56.877 54.027 1.00 28.53 . 1 311 43 ATOM C CA MET * 43 . -19.067 57.043 53.321 1.00 29.22 . 1 312 43 ATOM C C MET * 43 . -17.834 57.134 54.190 1.00 28.79 . 1 313 43 ATOM O O MET * 43 . -16.750 57.377 53.617 1.00 28.95 . 1 314 43 ATOM C CB MET * 43 . -19.209 58.314 52.442 1.00 30.34 . 1 315 43 ATOM C CG MET * 43 . -20.244 57.902 51.368 1.00 31.63 . 1 316 43 ATOM S SD MET * 43 . -19.416 58.505 49.825 1.00 33.10 . 1 317 43 ATOM C CE MET * 43 . -19.711 60.289 50.112 1.00 32.89 . 1 318 44 ATOM N N ARG * 44 . -17.952 56.958 55.481 1.00 28.29 . 1 319 44 ATOM C CA ARG * 44 . -16.805 57.028 56.381 1.00 27.85 . 1 320 44 ATOM C C ARG * 44 . -15.905 55.815 56.123 1.00 27.62 . 1 321 44 ATOM O O ARG * 44 . -16.479 54.725 55.999 1.00 27.25 . 1 322 44 ATOM C CB ARG * 44 . -17.208 57.037 57.871 1.00 27.85 . 1 323 44 ATOM C CG ARG * 44 . -16.039 57.582 58.727 1.00 27.61 . 1 324 44 ATOM C CD ARG * 44 . -16.250 57.461 60.198 1.00 26.87 . 1 325 44 ATOM N NE ARG * 44 . -17.035 58.590 60.662 1.00 26.43 . 1 326 44 ATOM C CZ ARG * 44 . -17.820 58.543 61.737 1.00 26.34 . 1 327 44 ATOM N NH1 ARG * 44 . -17.983 57.423 62.445 1.00 26.20 . 1 328 44 ATOM N NH2 ARG * 44 . -18.403 59.668 62.134 1.00 25.94 . 1 329 45 ATOM N N PHE * 45 . -14.600 56.030 56.097 1.00 27.27 . 1 330 45 ATOM C CA PHE * 45 . -13.641 54.959 55.880 1.00 27.62 . 1 331 45 ATOM C C PHE * 45 . -13.561 54.535 54.407 1.00 27.87 . 1 332 45 ATOM O O PHE * 45 . -12.580 53.862 54.017 1.00 27.46 . 1 333 45 ATOM C CB PHE * 45 . -13.897 53.734 56.793 1.00 27.81 . 1 334 45 ATOM C CG PHE * 45 . -14.213 54.042 58.226 1.00 27.99 . 1 335 45 ATOM C CD1 PHE * 45 . -13.368 54.827 59.014 1.00 27.85 . 1 336 45 ATOM C CD2 PHE * 45 . -15.403 53.548 58.813 1.00 27.97 . 1 337 45 ATOM C CE1 PHE * 45 . -13.684 55.134 60.330 1.00 27.38 . 1 338 45 ATOM C CE2 PHE * 45 . -15.739 53.851 60.125 1.00 27.22 . 1 339 45 ATOM C CZ PHE * 45 . -14.859 54.649 60.861 1.00 27.11 . 1 340 46 ATOM N N ARG * 46 . -14.550 54.916 53.624 1.00 28.23 . 1 341 46 ATOM C CA ARG * 46 . -14.608 54.575 52.203 1.00 28.96 . 1 342 46 ATOM C C ARG * 46 . -13.710 55.498 51.370 1.00 28.30 . 1 343 46 ATOM O O ARG * 46 . -13.542 56.697 51.652 1.00 28.39 . 1 344 46 ATOM C CB ARG * 46 . -16.013 54.530 51.567 1.00 30.40 . 1 345 46 ATOM C CG ARG * 46 . -16.745 53.190 51.825 1.00 32.09 . 1 346 46 ATOM C CD ARG * 46 . -17.389 52.695 50.584 1.00 33.97 . 1 347 46 ATOM N NE ARG * 46 . -16.391 52.260 49.562 1.00 35.66 . 1 348 46 ATOM C CZ ARG * 46 . -16.460 52.746 48.294 1.00 36.55 . 1 349 46 ATOM N NH1 ARG * 46 . -17.374 53.645 47.876 1.00 36.65 . 1 350 46 ATOM N NH2 ARG * 46 . -15.577 52.294 47.379 1.00 36.69 . 1 351 47 ATOM N N ARG * 47 . -13.150 54.850 50.359 1.00 27.08 . 1 352 47 ATOM C CA ARG * 47 . -12.231 55.480 49.388 1.00 25.83 . 1 353 47 ATOM C C ARG * 47 . -12.986 56.669 48.852 1.00 25.34 . 1 354 47 ATOM O O ARG * 47 . -14.225 56.504 48.780 1.00 25.84 . 1 355 47 ATOM C CB ARG * 47 . -11.987 54.450 48.316 1.00 25.85 . 1 356 47 ATOM C CG ARG * 47 . -10.982 54.710 47.240 1.00 26.21 . 1 357 48 ATOM N N PRO * 48 . -12.332 57.750 48.506 1.00 24.74 . 1 363 48 ATOM C CA PRO * 48 . -13.003 58.930 47.985 1.00 24.62 . 1 364 48 ATOM C C PRO * 48 . -13.594 58.813 46.589 1.00 24.78 . 1 365 48 ATOM O O PRO * 48 . -13.119 58.124 45.672 1.00 24.97 . 1 366 48 ATOM C CB PRO * 48 . -11.975 60.049 48.068 1.00 24.08 . 1 367 48 ATOM C CG PRO * 48 . -10.666 59.365 48.215 1.00 24.29 . 1 368 48 ATOM C CD PRO * 48 . -10.881 57.936 48.617 1.00 24.51 . 1 369 49 ATOM N N GLU * 49 . -14.682 59.543 46.430 1.00 24.92 . 1 370 49 ATOM C CA GLU * 49 . -15.448 59.677 45.186 1.00 25.26 . 1 371 49 ATOM C C GLU * 49 . -15.081 61.089 44.693 1.00 25.46 . 1 372 49 ATOM O O GLU * 49 . -14.825 61.949 45.556 1.00 26.21 . 1 373 49 ATOM C CB GLU * 49 . -16.940 59.575 45.303 1.00 25.19 . 1 374 49 ATOM C CG GLU * 49 . -17.648 58.215 45.497 1.00 25.23 . 1 375 50 ATOM N N PRO * 50 . -15.022 61.280 43.401 1.00 25.15 . 1 379 50 ATOM C CA PRO * 50 . -14.676 62.584 42.821 1.00 24.77 . 1 380 50 ATOM C C PRO * 50 . -15.875 63.492 42.994 1.00 24.96 . 1 381 50 ATOM O O PRO * 50 . -17.007 62.997 42.902 1.00 25.16 . 1 382 50 ATOM C CB PRO * 50 . -14.364 62.296 41.407 1.00 24.67 . 1 383 50 ATOM C CG PRO * 50 . -14.648 60.854 41.162 1.00 25.11 . 1 384 50 ATOM C CD PRO * 50 . -15.319 60.272 42.377 1.00 25.06 . 1 385 51 ATOM N N LYS * 51 . -15.637 64.756 43.205 1.00 25.14 . 1 386 51 ATOM C CA LYS * 51 . -16.704 65.737 43.424 1.00 25.59 . 1 387 51 ATOM C C LYS * 51 . -17.601 66.021 42.250 1.00 26.65 . 1 388 51 ATOM O O LYS * 51 . -17.070 66.497 41.207 1.00 27.23 . 1 389 51 ATOM C CB LYS * 51 . -16.018 67.085 43.783 1.00 24.60 . 1 390 51 ATOM C CG LYS * 51 . -17.045 68.177 43.945 1.00 23.47 . 1 391 51 ATOM C CD LYS * 51 . -17.982 67.865 45.060 1.00 23.10 . 1 392 51 ATOM C CE LYS * 51 . -18.658 69.135 45.561 1.00 23.22 . 1 393 51 ATOM N NZ LYS * 51 . -19.864 68.698 46.361 1.00 23.54 . 1 394 52 ATOM N N LYS * 52 . -18.894 65.815 42.385 1.00 27.27 . 1 395 52 ATOM C CA LYS * 52 . -19.848 66.117 41.273 1.00 27.41 . 1 396 52 ATOM C C LYS * 52 . -19.683 67.552 40.839 1.00 27.71 . 1 397 52 ATOM O O LYS * 52 . -19.505 68.430 41.691 1.00 27.63 . 1 398 52 ATOM C CB LYS * 52 . -21.250 65.877 41.793 1.00 27.34 . 1 399 52 ATOM C CG LYS * 52 . -21.421 64.486 42.389 1.00 27.06 . 1 400 52 ATOM C CD LYS * 52 . -22.816 63.957 42.101 1.00 27.00 . 1 401 52 ATOM C CE LYS * 52 . -23.037 62.596 42.794 1.00 26.70 . 1 402 52 ATOM N NZ LYS * 52 . -23.601 62.905 44.146 1.00 26.72 . 1 403 53 ATOM N N PRO * 53 . -19.730 67.799 39.536 1.00 28.44 . 1 404 53 ATOM C CA PRO * 53 . -19.538 69.165 38.978 1.00 28.96 . 1 405 53 ATOM C C PRO * 53 . -20.604 70.067 39.523 1.00 29.76 . 1 406 53 ATOM O O PRO * 53 . -21.738 69.581 39.785 1.00 30.55 . 1 407 53 ATOM C CB PRO * 53 . -19.589 68.995 37.483 1.00 28.58 . 1 408 53 ATOM C CG PRO * 53 . -19.395 67.524 37.243 1.00 28.21 . 1 409 53 ATOM C CD PRO * 53 . -19.956 66.841 38.461 1.00 28.30 . 1 410 54 ATOM N N TRP * 54 . -20.268 71.319 39.728 1.00 30.37 . 1 411 54 ATOM C CA TRP * 54 . -21.319 72.212 40.284 1.00 30.88 . 1 412 54 ATOM C C TRP * 54 . -21.637 73.216 39.178 1.00 31.56 . 1 413 54 ATOM O O TRP * 54 . -20.942 73.416 38.166 1.00 32.05 . 1 414 54 ATOM C CB TRP * 54 . -20.936 72.872 41.630 1.00 30.24 . 1 415 54 ATOM C CG TRP * 54 . -19.650 73.592 41.561 1.00 29.97 . 1 416 54 ATOM C CD1 TRP * 54 . -19.429 74.901 41.195 1.00 30.14 . 1 417 54 ATOM C CD2 TRP * 54 . -18.348 73.022 41.781 1.00 29.80 . 1 418 54 ATOM N NE1 TRP * 54 . -18.070 75.180 41.189 1.00 29.89 . 1 419 54 ATOM C CE2 TRP * 54 . -17.395 74.043 41.544 1.00 29.67 . 1 420 54 ATOM C CE3 TRP * 54 . -17.937 71.753 42.172 1.00 29.67 . 1 421 54 ATOM C CZ2 TRP * 54 . -16.042 73.849 41.706 1.00 29.64 . 1 422 54 ATOM C CZ3 TRP * 54 . -16.571 71.541 42.292 1.00 29.89 . 1 423 54 ATOM C CH2 TRP * 54 . -15.646 72.563 42.073 1.00 29.99 . 1 424 55 ATOM N N SER * 55 . -22.772 73.816 39.434 1.00 31.93 . 1 425 55 ATOM C CA SER * 55 . -23.328 74.888 38.627 1.00 31.99 . 1 426 55 ATOM C C SER * 55 . -23.137 76.136 39.523 1.00 31.93 . 1 427 55 ATOM O O SER * 55 . -22.920 75.991 40.781 1.00 32.86 . 1 428 55 ATOM C CB SER * 55 . -24.807 74.679 38.377 1.00 32.13 . 1 429 55 ATOM O OG SER * 55 . -25.169 75.773 37.516 1.00 33.25 . 1 430 56 ATOM N N GLY * 56 . -23.254 77.297 38.945 1.00 30.72 . 1 431 56 ATOM C CA GLY * 56 . -23.106 78.489 39.830 1.00 29.35 . 1 432 56 ATOM C C GLY * 56 . -21.593 78.625 40.008 1.00 28.48 . 1 433 56 ATOM O O GLY * 56 . -20.876 77.828 39.441 1.00 29.03 . 1 434 57 ATOM N N VAL * 57 . -21.228 79.619 40.713 1.00 27.76 . 1 435 57 ATOM C CA VAL * 57 . -19.872 79.970 41.044 1.00 27.31 . 1 436 57 ATOM C C VAL * 57 . -19.609 79.447 42.466 1.00 27.26 . 1 437 57 ATOM O O VAL * 57 . -20.380 79.759 43.384 1.00 27.25 . 1 438 57 ATOM C CB VAL * 57 . -19.756 81.509 40.935 1.00 26.95 . 1 439 57 ATOM C CG1 VAL * 57 . -18.661 82.011 41.869 1.00 27.15 . 1 440 57 ATOM C CG2 VAL * 57 . -19.543 81.989 39.536 1.00 26.60 . 1 441 58 ATOM N N TRP * 58 . -18.565 78.672 42.607 1.00 27.31 . 1 442 58 ATOM C CA TRP * 58 . -18.163 78.139 43.912 1.00 27.27 . 1 443 58 ATOM C C TRP * 58 . -17.475 79.326 44.615 1.00 27.61 . 1 444 58 ATOM O O TRP * 58 . -16.483 79.791 43.980 1.00 28.11 . 1 445 58 ATOM C CB TRP * 58 . -17.152 76.995 43.748 1.00 27.00 . 1 446 58 ATOM C CG TRP * 58 . -16.832 76.512 45.138 1.00 26.72 . 1 447 58 ATOM C CD1 TRP * 58 . -15.856 76.955 45.978 1.00 26.63 . 1 448 58 ATOM C CD2 TRP * 58 . -17.608 75.548 45.860 1.00 26.29 . 1 449 58 ATOM N NE1 TRP * 58 . -15.964 76.263 47.181 1.00 26.44 . 1 450 58 ATOM C CE2 TRP * 58 . -17.015 75.417 47.119 1.00 26.21 . 1 451 58 ATOM C CE3 TRP * 58 . -18.712 74.792 45.536 1.00 26.18 . 1 452 58 ATOM C CZ2 TRP * 58 . -17.491 74.539 48.070 1.00 26.54 . 1 453 58 ATOM C CZ3 TRP * 58 . -19.178 73.918 46.475 1.00 26.44 . 1 454 58 ATOM C CH2 TRP * 58 . -18.600 73.791 47.730 1.00 26.58 . 1 455 59 ATOM N N ASN * 59 . -17.942 79.801 45.749 1.00 27.56 . 1 456 59 ATOM C CA ASN * 59 . -17.229 80.969 46.349 1.00 27.86 . 1 457 59 ATOM C C ASN * 59 . -15.946 80.462 46.971 1.00 27.16 . 1 458 59 ATOM O O ASN * 59 . -16.179 79.590 47.829 1.00 27.88 . 1 459 59 ATOM C CB ASN * 59 . -18.149 81.668 47.355 1.00 29.07 . 1 460 59 ATOM C CG ASN * 59 . -17.459 82.917 47.917 1.00 30.26 . 1 461 59 ATOM O OD1 ASN * 59 . -17.776 83.411 49.008 1.00 30.69 . 1 462 59 ATOM N ND2 ASN * 59 . -16.475 83.449 47.141 1.00 30.68 . 1 463 60 ATOM N N ALA * 60 . -14.755 80.887 46.686 1.00 25.90 . 1 464 60 ATOM C CA ALA * 60 . -13.553 80.299 47.319 1.00 24.94 . 1 465 60 ATOM C C ALA * 60 . -12.693 81.331 47.991 1.00 24.76 . 1 466 60 ATOM O O ALA * 60 . -11.486 81.471 47.686 1.00 24.73 . 1 467 60 ATOM C CB ALA * 60 . -12.784 79.621 46.176 1.00 24.71 . 1 468 61 ATOM N N SER * 61 . -13.269 82.067 48.920 1.00 24.61 . 1 469 61 ATOM C CA SER * 61 . -12.537 83.192 49.575 1.00 24.48 . 1 470 61 ATOM C C SER * 61 . -12.295 83.015 51.051 1.00 24.72 . 1 471 61 ATOM O O SER * 61 . -11.659 83.882 51.722 1.00 25.20 . 1 472 61 ATOM C CB SER * 61 . -13.417 84.422 49.276 1.00 24.16 . 1 473 61 ATOM O OG SER * 61 . -14.734 83.991 49.775 1.00 23.97 . 1 474 62 ATOM N N THR * 62 . -12.772 81.885 51.551 1.00 23.74 . 1 475 62 ATOM C CA THR * 62 . -12.621 81.482 52.950 1.00 22.65 . 1 476 62 ATOM C C THR * 62 . -12.144 80.044 53.031 1.00 21.52 . 1 477 62 ATOM O O THR * 62 . -12.679 79.225 52.292 1.00 21.51 . 1 478 62 ATOM C CB THR * 62 . -14.066 81.669 53.564 1.00 23.05 . 1 479 62 ATOM O OG1 THR * 62 . -14.907 80.966 52.601 1.00 23.48 . 1 480 62 ATOM C CG2 THR * 62 . -14.415 83.157 53.667 1.00 23.48 . 1 481 63 ATOM N N TYR * 63 . -11.208 79.724 53.883 1.00 20.30 . 1 482 63 ATOM C CA TYR * 63 . -10.612 78.437 54.155 1.00 18.96 . 1 483 63 ATOM C C TYR * 63 . -11.624 77.342 54.513 1.00 18.07 . 1 484 63 ATOM O O TYR * 63 . -12.596 77.592 55.185 1.00 17.83 . 1 485 63 ATOM C CB TYR * 63 . -9.659 78.491 55.339 1.00 18.69 . 1 486 63 ATOM C CG TYR * 63 . -8.283 78.996 55.076 1.00 19.12 . 1 487 63 ATOM C CD1 TYR * 63 . -7.801 80.150 55.685 1.00 19.25 . 1 488 63 ATOM C CD2 TYR * 63 . -7.414 78.326 54.235 1.00 19.42 . 1 489 63 ATOM C CE1 TYR * 63 . -6.513 80.607 55.477 1.00 19.46 . 1 490 63 ATOM C CE2 TYR * 63 . -6.102 78.775 54.019 1.00 19.59 . 1 491 63 ATOM C CZ TYR * 63 . -5.657 79.925 54.631 1.00 19.36 . 1 492 63 ATOM O OH TYR * 63 . -4.374 80.338 54.418 1.00 19.12 . 1 493 64 ATOM N N PRO * 64 . -11.314 76.134 54.074 1.00 17.52 . 1 494 64 ATOM C CA PRO * 64 . -12.178 74.992 54.368 1.00 17.17 . 1 495 64 ATOM C C PRO * 64 . -12.041 74.554 55.819 1.00 17.01 . 1 496 64 ATOM O O PRO * 64 . -11.129 74.893 56.615 1.00 16.98 . 1 497 64 ATOM C CB PRO * 64 . -11.707 73.956 53.332 1.00 17.01 . 1 498 64 ATOM C CG PRO * 64 . -10.233 74.262 53.153 1.00 17.14 . 1 499 64 ATOM C CD PRO * 64 . -10.107 75.771 53.284 1.00 17.24 . 1 500 65 ATOM N N ASN * 65 . -12.981 73.726 56.274 1.00 16.90 . 1 501 65 ATOM C CA ASN * 65 . -12.906 73.194 57.630 1.00 16.59 . 1 502 65 ATOM C C ASN * 65 . -11.641 72.280 57.593 1.00 16.53 . 1 503 65 ATOM O O ASN * 65 . -11.272 71.912 56.479 1.00 16.60 . 1 504 65 ATOM C CB ASN * 65 . -14.003 72.242 57.992 1.00 17.06 . 1 505 65 ATOM C CG ASN * 65 . -15.356 72.894 58.160 1.00 17.78 . 1 506 65 ATOM O OD1 ASN * 65 . -16.314 72.123 57.869 1.00 18.42 . 1 507 65 ATOM N ND2 ASN * 65 . -15.319 74.160 58.571 1.00 17.45 . 1 508 66 ATOM N N ASN * 66 . -11.217 71.991 58.791 1.00 16.22 . 1 509 66 ATOM C CA ASN * 66 . -10.094 71.055 58.999 1.00 16.19 . 1 510 66 ATOM C C ASN * 66 . -10.780 69.671 59.211 1.00 16.10 . 1 511 66 ATOM O O ASN * 66 . -11.968 69.602 59.663 1.00 16.11 . 1 512 66 ATOM C CB ASN * 66 . -9.222 71.493 60.158 1.00 16.27 . 1 513 66 ATOM C CG ASN * 66 . -8.628 72.856 59.915 1.00 16.62 . 1 514 66 ATOM O OD1 ASN * 66 . -8.419 73.314 58.788 1.00 17.25 . 1 515 66 ATOM N ND2 ASN * 66 . -8.362 73.611 60.964 1.00 17.01 . 1 516 67 ATOM N N CYS * 67 . -10.069 68.637 58.867 1.00 15.53 . 1 517 67 ATOM C CA CYS * 67 . -10.616 67.282 59.051 1.00 15.55 . 1 518 67 ATOM C C CYS * 67 . -10.664 67.021 60.550 1.00 15.97 . 1 519 67 ATOM O O CYS * 67 . -9.905 67.701 61.264 1.00 16.40 . 1 520 67 ATOM C CB CYS * 67 . -9.717 66.277 58.341 1.00 15.23 . 1 521 67 ATOM S SG CYS * 67 . -9.745 66.286 56.559 1.00 15.01 . 1 522 68 ATOM N N GLN * 68 . -11.471 66.084 61.002 1.00 16.67 . 1 523 68 ATOM C CA GLN * 68 . -11.556 65.702 62.415 1.00 17.21 . 1 524 68 ATOM C C GLN * 68 . -10.179 65.237 62.877 1.00 17.81 . 1 525 68 ATOM O O GLN * 68 . -9.550 64.473 62.106 1.00 18.37 . 1 526 68 ATOM C CB GLN * 68 . -12.518 64.526 62.597 1.00 16.90 . 1 527 68 ATOM C CG GLN * 68 . -13.921 64.966 62.330 1.00 17.80 . 1 528 68 ATOM C CD GLN * 68 . -14.495 65.851 63.424 1.00 18.19 . 1 529 68 ATOM O OE1 GLN * 68 . -13.734 66.420 64.227 1.00 18.68 . 1 530 68 ATOM N NE2 GLN * 68 . -15.817 65.934 63.419 1.00 17.64 . 1 531 69 ATOM N N GLN * 69 . -9.717 65.601 64.050 1.00 18.31 . 1 532 69 ATOM C CA GLN * 69 . -8.382 65.108 64.484 1.00 18.71 . 1 533 69 ATOM C C GLN * 69 . -8.092 65.496 65.921 1.00 19.41 . 1 534 69 ATOM O O GLN * 69 . -8.758 66.374 66.492 1.00 20.31 . 1 535 69 ATOM C CB GLN * 69 . -7.262 65.728 63.632 1.00 18.05 . 1 536 69 ATOM C CG GLN * 69 . -7.384 67.238 63.727 1.00 17.71 . 1 537 69 ATOM C CD GLN * 69 . -6.562 67.948 62.667 1.00 17.32 . 1 538 69 ATOM O OE1 GLN * 69 . -5.431 68.339 63.020 1.00 17.17 . 1 539 69 ATOM N NE2 GLN * 69 . -7.174 68.044 61.506 1.00 16.50 . 1 540 70 ATOM N N TYR * 70 . -7.064 64.845 66.416 1.00 19.72 . 1 541 70 ATOM C CA TYR * 70 . -6.517 65.042 67.751 1.00 19.44 . 1 542 70 ATOM C C TYR * 70 . -6.041 66.482 67.944 1.00 18.64 . 1 543 70 ATOM O O TYR * 70 . -5.188 66.942 67.182 1.00 18.51 . 1 544 70 ATOM C CB TYR * 70 . -5.270 64.127 67.892 1.00 20.44 . 1 545 70 ATOM C CG TYR * 70 . -4.788 64.211 69.321 1.00 21.93 . 1 546 70 ATOM C CD1 TYR * 70 . -5.361 63.426 70.327 1.00 22.45 . 1 547 70 ATOM C CD2 TYR * 70 . -3.767 65.086 69.665 1.00 22.78 . 1 548 70 ATOM C CE1 TYR * 70 . -4.945 63.509 71.641 1.00 22.91 . 1 549 70 ATOM C CE2 TYR * 70 . -3.342 65.186 71.001 1.00 23.34 . 1 550 70 ATOM C CZ TYR * 70 . -3.938 64.410 71.973 1.00 23.28 . 1 551 70 ATOM O OH TYR * 70 . -3.469 64.537 73.246 1.00 23.43 . 1 552 71 ATOM N N VAL * 71 . -6.539 67.178 68.930 1.00 18.04 . 1 553 71 ATOM C CA VAL * 71 . -6.111 68.572 69.221 1.00 17.59 . 1 554 71 ATOM C C VAL * 71 . -5.155 68.589 70.410 1.00 17.79 . 1 555 71 ATOM O O VAL * 71 . -5.596 68.143 71.484 1.00 18.19 . 1 556 71 ATOM C CB VAL * 71 . -7.394 69.395 69.443 1.00 16.88 . 1 557 71 ATOM C CG1 VAL * 71 . -7.078 70.835 69.634 1.00 16.37 . 1 558 71 ATOM C CG2 VAL * 71 . -8.366 69.079 68.325 1.00 16.69 . 1 559 72 ATOM N N ASP * 72 . -3.935 69.049 70.262 1.00 17.87 . 1 560 72 ATOM C CA ASP * 72 . -2.885 69.108 71.255 1.00 17.94 . 1 561 72 ATOM C C ASP * 72 . -3.120 70.125 72.352 1.00 18.41 . 1 562 72 ATOM O O ASP * 72 . -2.759 71.281 72.189 1.00 18.38 . 1 563 72 ATOM C CB ASP * 72 . -1.498 69.311 70.639 1.00 17.95 . 1 564 72 ATOM C CG ASP * 72 . -0.372 69.559 71.629 1.00 17.75 . 1 565 72 ATOM O OD1 ASP * 72 . -0.099 70.637 72.127 1.00 17.75 . 1 566 72 ATOM O OD2 ASP * 72 . 0.349 68.604 71.939 1.00 17.84 . 1 567 73 ATOM N N GLU * 73 . -3.661 69.631 73.478 1.00 19.26 . 1 568 73 ATOM C CA GLU * 73 . -3.954 70.480 74.645 1.00 18.92 . 1 569 73 ATOM C C GLU * 73 . -2.853 70.646 75.674 1.00 18.74 . 1 570 73 ATOM O O GLU * 73 . -3.035 71.473 76.571 1.00 18.52 . 1 571 73 ATOM C CB GLU * 73 . -5.218 70.072 75.345 1.00 18.67 . 1 572 73 ATOM C CG GLU * 73 . -6.425 70.770 74.698 1.00 18.59 . 1 573 73 ATOM C CD GLU * 73 . -7.673 70.001 74.936 1.00 18.87 . 1 574 73 ATOM O OE1 GLU * 73 . -7.668 68.816 75.226 1.00 19.69 . 1 575 73 ATOM O OE2 GLU * 73 . -8.672 70.678 74.785 1.00 19.02 . 1 576 74 ATOM N N GLN * 74 . -1.740 69.972 75.499 1.00 18.60 . 1 577 74 ATOM C CA GLN * 74 . -0.582 70.037 76.335 1.00 18.48 . 1 578 74 ATOM C C GLN * 74 . -0.126 71.400 76.780 1.00 17.87 . 1 579 74 ATOM O O GLN * 74 . 0.120 71.528 77.994 1.00 18.49 . 1 580 74 ATOM C CB GLN * 74 . 0.638 69.321 75.686 1.00 19.40 . 1 581 74 ATOM C CG GLN * 74 . 0.712 67.935 76.312 1.00 20.69 . 1 582 74 ATOM C CD GLN * 74 . 1.525 67.869 77.560 1.00 21.75 . 1 583 74 ATOM O OE1 GLN * 74 . 1.970 66.766 77.953 1.00 23.06 . 1 584 74 ATOM N NE2 GLN * 74 . 1.775 68.962 78.274 1.00 22.18 . 1 585 75 ATOM N N PHE * 75 . 0.026 72.375 75.956 1.00 17.15 . 1 586 75 ATOM C CA PHE * 75 . 0.498 73.742 76.367 1.00 15.89 . 1 587 75 ATOM C C PHE * 75 . -0.521 74.778 75.991 1.00 15.08 . 1 588 75 ATOM O O PHE * 75 . -0.324 75.694 75.174 1.00 15.49 . 1 589 75 ATOM C CB PHE * 75 . 1.905 73.871 75.777 1.00 15.81 . 1 590 75 ATOM C CG PHE * 75 . 2.836 72.738 76.154 1.00 15.65 . 1 591 75 ATOM C CD1 PHE * 75 . 3.161 71.764 75.239 1.00 15.78 . 1 592 75 ATOM C CD2 PHE * 75 . 3.402 72.672 77.423 1.00 15.87 . 1 593 75 ATOM C CE1 PHE * 75 . 4.040 70.730 75.520 1.00 16.00 . 1 594 75 ATOM C CE2 PHE * 75 . 4.264 71.628 77.790 1.00 15.99 . 1 595 75 ATOM C CZ PHE * 75 . 4.586 70.647 76.817 1.00 16.06 . 1 596 76 ATOM N N PRO * 76 . -1.708 74.662 76.598 1.00 14.25 . 1 597 76 ATOM C CA PRO * 76 . -2.834 75.592 76.307 1.00 13.00 . 1 598 76 ATOM C C PRO * 76 . -2.332 76.989 76.220 1.00 12.28 . 1 599 76 ATOM O O PRO * 76 . -1.701 77.405 77.229 1.00 13.01 . 1 600 76 ATOM C CB PRO * 76 . -3.829 75.341 77.406 1.00 12.52 . 1 601 76 ATOM C CG PRO * 76 . -3.587 73.918 77.789 1.00 13.48 . 1 602 76 ATOM C CD PRO * 76 . -2.083 73.640 77.597 1.00 13.71 . 1 603 77 ATOM N N GLY * 77 . -2.551 77.680 75.143 1.00 11.44 . 1 604 77 ATOM C CA GLY * 77 . -2.119 79.063 74.889 1.00 9.84 . 1 605 77 ATOM C C GLY * 77 . -0.738 79.120 74.282 1.00 8.73 . 1 606 77 ATOM O O GLY * 77 . -0.325 80.034 73.547 1.00 9.05 . 1 607 78 ATOM N N PHE * 78 . 0.096 78.135 74.547 1.00 7.52 . 1 608 78 ATOM C CA PHE * 78 . 1.458 78.154 73.949 1.00 6.62 . 1 609 78 ATOM C C PHE * 78 . 1.365 78.100 72.429 1.00 7.66 . 1 610 78 ATOM O O PHE * 78 . 0.841 77.052 71.888 1.00 8.04 . 1 611 78 ATOM C CB PHE * 78 . 2.168 76.929 74.448 1.00 4.95 . 1 612 78 ATOM C CG PHE * 78 . 3.604 76.952 74.184 1.00 3.89 . 1 613 78 ATOM C CD1 PHE * 78 . 4.308 78.160 74.367 1.00 3.37 . 1 614 78 ATOM C CD2 PHE * 78 . 4.262 75.790 73.817 1.00 3.58 . 1 615 78 ATOM C CE1 PHE * 78 . 5.687 78.201 74.139 1.00 2.90 . 1 616 78 ATOM C CE2 PHE * 78 . 5.670 75.829 73.631 1.00 3.29 . 1 617 78 ATOM C CZ PHE * 78 . 6.350 77.038 73.804 1.00 2.80 . 1 618 79 ATOM N N SER * 79 . 1.824 79.108 71.730 1.00 8.08 . 1 619 79 ATOM C CA SER * 79 . 1.766 79.070 70.263 1.00 8.98 . 1 620 79 ATOM C C SER * 79 . 2.670 77.933 69.776 1.00 9.37 . 1 621 79 ATOM O O SER * 79 . 2.208 77.289 68.818 1.00 10.14 . 1 622 79 ATOM C CB SER * 79 . 2.256 80.364 69.586 1.00 8.90 . 1 623 79 ATOM O OG SER * 79 . 3.502 80.527 70.290 1.00 10.54 . 1 624 80 ATOM N N GLY * 80 . 3.836 77.722 70.297 1.00 9.51 . 1 625 80 ATOM C CA GLY * 80 . 4.707 76.633 69.830 1.00 10.51 . 1 626 80 ATOM C C GLY * 80 . 3.942 75.337 69.570 1.00 11.42 . 1 627 80 ATOM O O GLY * 80 . 4.327 74.531 68.673 1.00 11.58 . 1 628 81 ATOM N N SER * 81 . 2.885 75.069 70.301 1.00 11.89 . 1 629 81 ATOM C CA SER * 81 . 2.065 73.877 70.189 1.00 12.94 . 1 630 81 ATOM C C SER * 81 . 0.737 74.140 69.487 1.00 14.14 . 1 631 81 ATOM O O SER * 81 . 0.078 73.293 68.848 1.00 14.14 . 1 632 81 ATOM C CB SER * 81 . 1.834 73.258 71.601 1.00 12.30 . 1 633 81 ATOM O OG SER * 81 . 0.714 73.962 72.207 1.00 11.53 . 1 634 82 ATOM N N GLU * 82 . 0.228 75.346 69.649 1.00 15.91 . 1 635 82 ATOM C CA GLU * 82 . -1.071 75.672 69.017 1.00 17.40 . 1 636 82 ATOM C C GLU * 82 . -0.881 75.920 67.537 1.00 16.68 . 1 637 82 ATOM O O GLU * 82 . -1.771 75.613 66.684 1.00 16.53 . 1 638 82 ATOM C CB GLU * 82 . -1.790 76.768 69.756 1.00 19.34 . 1 639 82 ATOM C CG GLU * 82 . -2.774 76.154 70.818 1.00 22.47 . 1 640 82 ATOM C CD GLU * 82 . -2.632 76.920 72.100 1.00 25.22 . 1 641 82 ATOM O OE1 GLU * 82 . -3.511 77.082 72.943 1.00 26.95 . 1 642 82 ATOM O OE2 GLU * 82 . -1.476 77.453 72.287 1.00 26.41 . 1 643 83 ATOM N N MET * 83 . 0.296 76.448 67.207 1.00 15.52 . 1 644 83 ATOM C CA MET * 83 . 0.600 76.736 65.816 1.00 14.71 . 1 645 83 ATOM C C MET * 83 . 0.305 75.535 64.895 1.00 14.77 . 1 646 83 ATOM O O MET * 83 . 0.174 75.817 63.691 1.00 15.00 . 1 647 83 ATOM C CB MET * 83 . 2.004 77.178 65.555 1.00 13.78 . 1 648 83 ATOM C CG MET * 83 . 2.892 75.935 65.725 1.00 13.20 . 1 649 83 ATOM S SD MET * 83 . 4.499 76.784 65.657 1.00 12.68 . 1 650 83 ATOM C CE MET * 83 . 4.713 76.714 63.847 1.00 12.66 . 1 651 84 ATOM N N TRP * 84 . 0.241 74.340 65.407 1.00 14.71 . 1 652 84 ATOM C CA TRP * 84 . -0.045 73.134 64.642 1.00 14.05 . 1 653 84 ATOM C C TRP * 84 . -1.457 72.613 64.828 1.00 14.18 . 1 654 84 ATOM O O TRP * 84 . -1.701 71.556 64.145 1.00 14.38 . 1 655 84 ATOM C CB TRP * 84 . 0.940 72.030 64.998 1.00 14.17 . 1 656 84 ATOM C CG TRP * 84 . 2.368 72.427 65.063 1.00 14.92 . 1 657 84 ATOM C CD1 TRP * 84 . 3.159 72.622 66.177 1.00 15.09 . 1 658 84 ATOM C CD2 TRP * 84 . 3.231 72.698 63.947 1.00 14.93 . 1 659 84 ATOM N NE1 TRP * 84 . 4.438 72.984 65.824 1.00 14.78 . 1 660 84 ATOM C CE2 TRP * 84 . 4.495 73.044 64.471 1.00 14.95 . 1 661 84 ATOM C CE3 TRP * 84 . 3.013 72.711 62.578 1.00 15.01 . 1 662 84 ATOM C CZ2 TRP * 84 . 5.573 73.362 63.646 1.00 15.30 . 1 663 84 ATOM C CZ3 TRP * 84 . 4.068 73.051 61.771 1.00 15.30 . 1 664 84 ATOM C CH2 TRP * 84 . 5.331 73.359 62.279 1.00 15.43 . 1 665 85 ATOM N N ASN * 85 . -2.331 73.214 65.624 1.00 13.94 . 1 666 85 ATOM C CA ASN * 85 . -3.682 72.625 65.806 1.00 13.81 . 1 667 85 ATOM C C ASN * 85 . -4.663 73.241 64.819 1.00 13.33 . 1 668 85 ATOM O O ASN * 85 . -4.469 74.377 64.366 1.00 13.57 . 1 669 85 ATOM C CB ASN * 85 . -4.260 72.769 67.176 1.00 15.25 . 1 670 85 ATOM C CG ASN * 85 . -3.765 72.157 68.428 1.00 16.00 . 1 671 85 ATOM O OD1 ASN * 85 . -3.845 70.983 68.720 1.00 16.08 . 1 672 85 ATOM N ND2 ASN * 85 . -3.212 73.070 69.277 1.00 16.77 . 1 673 86 ATOM N N PRO * 86 . -5.741 72.491 64.606 1.00 12.85 . 1 674 86 ATOM C CA PRO * 86 . -6.781 72.935 63.683 1.00 12.65 . 1 675 86 ATOM C C PRO * 86 . -7.097 74.378 63.991 1.00 13.43 . 1 676 86 ATOM O O PRO * 86 . -7.224 74.585 65.230 1.00 14.13 . 1 677 86 ATOM C CB PRO * 86 . -7.955 72.039 63.919 1.00 11.93 . 1 678 86 ATOM C CG PRO * 86 . -7.550 71.019 64.882 1.00 12.06 . 1 679 86 ATOM C CD PRO * 86 . -6.062 71.171 65.139 1.00 12.49 . 1 680 87 ATOM N N ASN * 87 . -7.187 75.243 62.985 1.00 13.74 . 1 681 87 ATOM C CA ASN * 87 . -7.577 76.620 63.266 1.00 14.07 . 1 682 87 ATOM C C ASN * 87 . -8.923 76.954 62.617 1.00 14.97 . 1 683 87 ATOM O O ASN * 87 . -9.274 78.166 62.729 1.00 15.65 . 1 684 87 ATOM C CB ASN * 87 . -6.602 77.654 62.848 1.00 14.16 . 1 685 87 ATOM C CG ASN * 87 . -6.270 77.444 61.386 1.00 14.46 . 1 686 87 ATOM O OD1 ASN * 87 . -5.496 78.286 60.926 1.00 14.52 . 1 687 87 ATOM N ND2 ASN * 87 . -6.811 76.369 60.838 1.00 14.61 . 1 688 88 ATOM N N ARG * 88 . -9.587 76.027 61.995 1.00 15.38 . 1 689 88 ATOM C CA ARG * 88 . -10.910 76.310 61.376 1.00 15.85 . 1 690 88 ATOM C C ARG * 88 . -11.756 75.184 61.954 1.00 15.97 . 1 691 88 ATOM O O ARG * 88 . -11.085 74.260 62.415 1.00 16.41 . 1 692 88 ATOM C CB ARG * 88 . -10.982 76.384 59.880 1.00 16.25 . 1 693 88 ATOM C CG ARG * 88 . -10.357 77.411 59.038 1.00 16.91 . 1 694 88 ATOM C CD ARG * 88 . -10.453 78.873 59.320 1.00 17.37 . 1 695 88 ATOM N NE ARG * 88 . -11.714 79.487 58.859 1.00 17.43 . 1 696 89 ATOM N N GLU * 89 . -13.046 75.236 61.913 1.00 16.24 . 1 700 89 ATOM C CA GLU * 89 . -13.883 74.182 62.522 1.00 16.30 . 1 701 89 ATOM C C GLU * 89 . -13.539 72.848 61.966 1.00 15.84 . 1 702 89 ATOM O O GLU * 89 . -13.404 72.857 60.759 1.00 16.50 . 1 703 89 ATOM C CB GLU * 89 . -15.362 74.494 62.325 1.00 17.11 . 1 704 89 ATOM C CG GLU * 89 . -16.409 73.438 62.052 1.00 17.56 . 1 705 90 ATOM N N MET * 90 . -13.402 71.824 62.760 1.00 15.56 . 1 709 90 ATOM C CA MET * 90 . -13.112 70.453 62.275 1.00 14.95 . 1 710 90 ATOM C C MET * 90 . -14.453 69.926 61.753 1.00 14.38 . 1 711 90 ATOM O O MET * 90 . -15.490 70.341 62.329 1.00 14.49 . 1 712 90 ATOM C CB MET * 90 . -12.654 69.520 63.404 1.00 15.10 . 1 713 90 ATOM C CG MET * 90 . -11.161 69.676 63.594 1.00 15.52 . 1 714 90 ATOM S SD MET * 90 . -10.711 68.694 65.075 1.00 15.66 . 1 715 90 ATOM C CE MET * 90 . -10.382 70.099 66.161 1.00 16.56 . 1 716 91 ATOM N N SER * 91 . -14.417 69.062 60.791 1.00 13.43 . 1 717 91 ATOM C CA SER * 91 . -15.664 68.478 60.231 1.00 12.20 . 1 718 91 ATOM C C SER * 91 . -15.270 67.284 59.400 1.00 11.86 . 1 719 91 ATOM O O SER * 91 . -14.160 67.302 58.872 1.00 10.73 . 1 720 91 ATOM C CB SER * 91 . -16.325 69.548 59.378 1.00 12.16 . 1 721 91 ATOM O OG SER * 91 . -17.212 68.936 58.426 1.00 12.23 . 1 722 92 ATOM N N GLU * 92 . -16.153 66.313 59.242 1.00 12.75 . 1 723 92 ATOM C CA GLU * 92 . -15.822 65.129 58.381 1.00 13.24 . 1 724 92 ATOM C C GLU * 92 . -15.848 65.571 56.909 1.00 13.74 . 1 725 92 ATOM O O GLU * 92 . -15.161 64.942 56.093 1.00 13.77 . 1 726 92 ATOM C CB GLU * 92 . -16.618 63.891 58.538 1.00 12.97 . 1 727 92 ATOM C CG GLU * 92 . -16.225 63.089 59.757 1.00 13.49 . 1 728 92 ATOM C CD GLU * 92 . -17.017 61.845 59.940 1.00 14.26 . 1 729 92 ATOM O OE1 GLU * 92 . -18.192 61.917 60.283 1.00 14.94 . 1 730 92 ATOM O OE2 GLU * 92 . -16.356 60.836 59.678 1.00 14.62 . 1 731 93 ATOM N N ASP * 93 . -16.612 66.623 56.658 1.00 13.95 . 1 732 93 ATOM C CA ASP * 93 . -16.651 67.253 55.343 1.00 14.22 . 1 733 93 ATOM C C ASP * 93 . -15.413 68.209 55.425 1.00 14.65 . 1 734 93 ATOM O O ASP * 93 . -15.590 69.355 55.922 1.00 14.93 . 1 735 93 ATOM C CB ASP * 93 . -17.898 68.008 55.073 1.00 14.62 . 1 736 93 ATOM C CG ASP * 93 . -17.929 68.916 53.876 1.00 15.36 . 1 737 93 ATOM O OD1 ASP * 93 . -19.051 69.157 53.360 1.00 15.91 . 1 738 93 ATOM O OD2 ASP * 93 . -16.885 69.436 53.408 1.00 15.33 . 1 739 94 ATOM N N CYS * 94 . -14.293 67.717 54.935 1.00 14.42 . 1 740 94 ATOM C CA CYS * 94 . -13.055 68.471 54.949 1.00 14.29 . 1 741 94 ATOM C C CYS * 94 . -12.140 68.316 53.768 1.00 14.40 . 1 742 94 ATOM O O CYS * 94 . -10.998 68.852 53.913 1.00 14.93 . 1 743 94 ATOM C CB CYS * 94 . -12.160 67.975 56.123 1.00 14.43 . 1 744 94 ATOM S SG CYS * 94 . -11.655 66.203 55.967 1.00 13.59 . 1 745 95 ATOM N N LEU * 95 . -12.499 67.625 52.730 1.00 14.28 . 1 746 95 ATOM C CA LEU * 95 . -11.551 67.436 51.568 1.00 13.53 . 1 747 95 ATOM C C LEU * 95 . -11.597 68.607 50.587 1.00 13.64 . 1 748 95 ATOM O O LEU * 95 . -12.434 68.567 49.616 1.00 14.33 . 1 749 95 ATOM C CB LEU * 95 . -12.002 66.098 51.012 1.00 12.42 . 1 750 95 ATOM C CG LEU * 95 . -11.632 64.860 51.732 1.00 11.70 . 1 751 95 ATOM C CD1 LEU * 95 . -12.197 63.626 51.019 1.00 11.49 . 1 752 95 ATOM C CD2 LEU * 95 . -10.101 64.781 51.697 1.00 11.86 . 1 753 96 ATOM N N TYR * 96 . -10.798 69.601 50.799 1.00 12.84 . 1 754 96 ATOM C CA TYR * 96 . -10.680 70.800 50.014 1.00 13.08 . 1 755 96 ATOM C C TYR * 96 . -9.253 71.017 49.575 1.00 13.80 . 1 756 96 ATOM O O TYR * 96 . -8.379 70.257 50.006 1.00 14.48 . 1 757 96 ATOM C CB TYR * 96 . -11.164 72.063 50.831 1.00 12.45 . 1 758 96 ATOM C CG TYR * 96 . -12.654 71.801 51.002 1.00 12.39 . 1 759 96 ATOM C CD1 TYR * 96 . -13.082 70.928 51.970 1.00 12.57 . 1 760 96 ATOM C CD2 TYR * 96 . -13.594 72.342 50.152 1.00 12.22 . 1 761 96 ATOM C CE1 TYR * 96 . -14.427 70.642 52.147 1.00 12.78 . 1 762 96 ATOM C CE2 TYR * 96 . -14.922 72.065 50.291 1.00 12.34 . 1 763 96 ATOM C CZ TYR * 96 . -15.345 71.196 51.268 1.00 12.79 . 1 764 96 ATOM O OH TYR * 96 . -16.704 70.908 51.401 1.00 13.44 . 1 765 97 ATOM N N LEU * 97 . -9.069 72.044 48.768 1.00 14.37 . 1 766 97 ATOM C CA LEU * 97 . -7.660 72.329 48.277 1.00 14.59 . 1 767 97 ATOM C C LEU * 97 . -7.593 73.838 48.202 1.00 15.00 . 1 768 97 ATOM O O LEU * 97 . -8.718 74.410 48.050 1.00 15.46 . 1 769 97 ATOM C CB LEU * 97 . -7.539 71.485 47.067 1.00 14.57 . 1 770 97 ATOM C CG LEU * 97 . -7.942 71.582 45.646 1.00 13.70 . 1 771 97 ATOM C CD1 LEU * 97 . -7.220 72.697 44.874 1.00 13.20 . 1 772 97 ATOM C CD2 LEU * 97 . -7.436 70.273 44.992 1.00 13.51 . 1 773 98 ATOM N N ASN * 98 . -6.444 74.422 48.299 1.00 15.15 . 1 774 98 ATOM C CA ASN * 98 . -6.282 75.885 48.269 1.00 15.87 . 1 775 98 ATOM C C ASN * 98 . -5.222 76.215 47.231 1.00 16.44 . 1 776 98 ATOM O O ASN * 98 . -4.192 75.519 47.176 1.00 17.03 . 1 777 98 ATOM C CB ASN * 98 . -5.890 76.418 49.665 1.00 16.24 . 1 778 98 ATOM C CG ASN * 98 . -6.612 75.833 50.852 1.00 16.56 . 1 779 98 ATOM O OD1 ASN * 98 . -7.874 75.943 50.985 1.00 16.52 . 1 780 98 ATOM N ND2 ASN * 98 . -5.809 75.183 51.736 1.00 16.08 . 1 781 99 ATOM N N ILE * 99 . -5.412 77.255 46.471 1.00 17.19 . 1 782 99 ATOM C CA ILE * 99 . -4.470 77.671 45.399 1.00 17.42 . 1 783 99 ATOM C C ILE * 99 . -4.077 79.121 45.521 1.00 17.78 . 1 784 99 ATOM O O ILE * 99 . -4.994 79.979 45.699 1.00 18.24 . 1 785 99 ATOM C CB ILE * 99 . -5.230 77.380 44.029 1.00 17.08 . 1 786 99 ATOM C CG1 ILE * 99 . -5.722 75.917 44.044 1.00 16.94 . 1 787 99 ATOM C CG2 ILE * 99 . -4.389 77.738 42.810 1.00 16.91 . 1 788 99 ATOM C CD1 ILE * 99 . -6.830 75.540 43.058 1.00 16.74 . 1 789 100 ATOM N N TRP * 100 . -2.808 79.408 45.435 1.00 17.92 . 1 790 100 ATOM C CA TRP * 100 . -2.358 80.816 45.548 1.00 18.78 . 1 791 100 ATOM C C TRP * 100 . -1.685 81.174 44.212 1.00 19.42 . 1 792 100 ATOM O O TRP * 100 . -0.590 80.631 43.932 1.00 19.65 . 1 793 100 ATOM C CB TRP * 100 . -1.429 81.039 46.715 1.00 18.47 . 1 794 100 ATOM C CG TRP * 100 . -2.091 81.185 48.017 1.00 18.49 . 1 795 100 ATOM C CD1 TRP * 100 . -2.593 82.312 48.611 1.00 18.43 . 1 796 100 ATOM C CD2 TRP * 100 . -2.338 80.092 48.932 1.00 18.70 . 1 797 100 ATOM N NE1 TRP * 100 . -3.156 81.978 49.836 1.00 18.76 . 1 798 100 ATOM C CE2 TRP * 100 . -2.995 80.630 50.058 1.00 18.62 . 1 799 100 ATOM C CE3 TRP * 100 . -2.081 78.734 48.886 1.00 18.64 . 1 800 100 ATOM C CZ2 TRP * 100 . -3.370 79.828 51.090 1.00 18.50 . 1 801 100 ATOM C CZ3 TRP * 100 . -2.468 77.919 49.907 1.00 18.36 . 1 802 100 ATOM C CH2 TRP * 100 . -3.104 78.477 50.987 1.00 18.78 . 1 803 101 ATOM N N VAL * 101 . -2.331 82.062 43.487 1.00 19.76 . 1 804 101 ATOM C CA VAL * 101 . -1.848 82.467 42.164 1.00 19.79 . 1 805 101 ATOM C C VAL * 101 . -1.249 83.857 42.073 1.00 19.54 . 1 806 101 ATOM O O VAL * 101 . -1.862 84.836 42.558 1.00 19.88 . 1 807 101 ATOM C CB VAL * 101 . -3.031 82.344 41.145 1.00 19.98 . 1 808 101 ATOM C CG1 VAL * 101 . -2.477 82.431 39.732 1.00 20.25 . 1 809 101 ATOM C CG2 VAL * 101 . -3.903 81.126 41.330 1.00 19.92 . 1 810 102 ATOM N N PRO * 102 . -0.090 83.905 41.446 1.00 19.05 . 1 811 102 ATOM C CA PRO * 102 . 0.595 85.181 41.223 1.00 19.48 . 1 812 102 ATOM C C PRO * 102 . -0.398 86.123 40.566 1.00 20.52 . 1 813 102 ATOM O O PRO * 102 . -1.449 85.665 40.057 1.00 20.72 . 1 814 102 ATOM C CB PRO * 102 . 1.719 84.801 40.274 1.00 18.75 . 1 815 102 ATOM C CG PRO * 102 . 2.031 83.397 40.645 1.00 18.80 . 1 816 102 ATOM C CD PRO * 102 . 0.638 82.773 40.875 1.00 18.89 . 1 817 103 ATOM N N SER * 103 . -0.131 87.406 40.565 1.00 22.08 . 1 818 103 ATOM C CA SER * 103 . -1.110 88.331 39.885 1.00 23.98 . 1 819 103 ATOM C C SER * 103 . -0.257 89.409 39.204 1.00 24.98 . 1 820 103 ATOM O O SER * 103 . 0.554 90.058 39.865 1.00 25.50 . 1 821 103 ATOM C CB SER * 103 . -2.182 88.832 40.778 1.00 24.09 . 1 822 103 ATOM O OG SER * 103 . -2.424 90.186 40.437 1.00 25.09 . 1 823 104 ATOM N N PRO * 104 . -0.412 89.603 37.903 1.00 25.58 1 1 824 104 ATOM C CA PRO * 104 . -1.361 88.921 37.026 1.00 25.33 1 1 825 104 ATOM C C PRO * 104 . -1.078 87.438 36.891 1.00 25.14 1 1 826 104 ATOM O O PRO * 104 . 0.097 87.032 36.944 1.00 24.81 1 1 827 104 ATOM C CB PRO * 104 . -1.145 89.656 35.696 1.00 25.53 1 1 828 104 ATOM C CG PRO * 104 . 0.334 90.040 35.751 1.00 25.22 1 1 829 104 ATOM C CD PRO * 104 . 0.410 90.609 37.180 1.00 25.36 1 1 830 105 ATOM N N ARG * 105 . -2.182 86.746 36.711 1.00 25.23 . 1 831 105 ATOM C CA ARG * 105 . -2.262 85.277 36.534 1.00 25.25 . 1 832 105 ATOM C C ARG * 105 . -1.287 84.825 35.468 1.00 24.86 . 1 833 105 ATOM O O ARG * 105 . -1.340 85.428 34.384 1.00 25.63 . 1 834 105 ATOM C CB ARG * 105 . -3.662 84.826 36.081 1.00 25.06 . 1 835 105 ATOM C CG ARG * 105 . -3.841 83.505 35.453 1.00 24.96 . 1 836 105 ATOM C CD ARG * 105 . -5.094 82.788 35.704 1.00 25.17 . 1 837 105 ATOM N NE ARG * 105 . -6.303 83.569 35.875 1.00 25.36 . 1 838 105 ATOM C CZ ARG * 105 . -7.441 83.261 35.213 1.00 25.66 . 1 839 105 ATOM N NH1 ARG * 105 . -7.566 82.216 34.377 1.00 25.24 . 1 840 105 ATOM N NH2 ARG * 105 . -8.501 84.085 35.355 1.00 25.83 . 1 841 106 ATOM N N PRO * 106 . -0.500 83.840 35.809 1.00 24.43 . 1 842 106 ATOM C CA PRO * 106 . 0.503 83.320 34.837 1.00 24.10 . 1 843 106 ATOM C C PRO * 106 . -0.176 82.588 33.698 1.00 23.97 . 1 844 106 ATOM O O PRO * 106 . -1.448 82.490 33.690 1.00 23.70 . 1 845 106 ATOM C CB PRO * 106 . 1.412 82.469 35.734 1.00 23.81 . 1 846 106 ATOM C CG PRO * 106 . 0.826 82.350 37.055 1.00 23.58 . 1 847 106 ATOM C CD PRO * 106 . -0.476 83.145 37.100 1.00 23.86 . 1 848 107 ATOM N N LYS * 107 . 0.600 82.066 32.742 1.00 23.89 . 1 849 107 ATOM C CA LYS * 107 . -0.038 81.306 31.623 1.00 24.28 . 1 850 107 ATOM C C LYS * 107 . 0.274 79.825 31.730 1.00 23.87 . 1 851 107 ATOM O O LYS * 107 . -0.572 78.936 31.472 1.00 23.53 . 1 852 107 ATOM C CB LYS * 107 . 0.150 81.914 30.242 1.00 24.66 . 1 853 107 ATOM C CG LYS * 107 . -1.060 82.838 29.930 1.00 25.31 . 1 854 107 ATOM C CD LYS * 107 . -0.595 84.187 29.361 1.00 25.77 . 1 855 107 ATOM C CE LYS * 107 . -1.741 85.190 29.329 1.00 26.25 . 1 856 107 ATOM N NZ LYS * 107 . -2.557 85.146 30.604 1.00 26.42 . 1 857 108 ATOM N N SER * 108 . 1.480 79.525 32.139 1.00 23.74 . 1 858 108 ATOM C CA SER * 108 . 1.937 78.125 32.353 1.00 23.50 . 1 859 108 ATOM C C SER * 108 . 3.135 78.313 33.280 1.00 22.89 . 1 860 108 ATOM O O SER * 108 . 4.167 78.702 32.721 1.00 24.00 . 1 861 108 ATOM C CB SER * 108 . 2.253 77.320 31.149 1.00 23.92 . 1 862 108 ATOM O OG SER * 108 . 1.042 76.559 30.771 1.00 25.28 . 1 863 109 ATOM N N THR * 109 . 2.929 78.118 34.552 1.00 21.51 . 1 864 109 ATOM C CA THR * 109 . 3.987 78.313 35.555 1.00 19.95 . 1 865 109 ATOM C C THR * 109 . 4.081 77.163 36.505 1.00 19.16 . 1 866 109 ATOM O O THR * 109 . 3.021 76.488 36.688 1.00 19.33 . 1 867 109 ATOM C CB THR * 109 . 3.713 79.709 36.240 1.00 19.82 . 1 868 109 ATOM O OG1 THR * 109 . 4.939 79.912 37.021 1.00 20.23 . 1 869 109 ATOM C CG2 THR * 109 . 2.440 79.819 37.031 1.00 19.41 . 1 870 110 ATOM N N THR * 110 . 5.254 76.910 37.089 1.00 18.07 . 1 871 110 ATOM C CA THR * 110 . 5.416 75.757 37.984 1.00 17.41 . 1 872 110 ATOM C C THR * 110 . 4.380 75.651 39.070 1.00 16.38 . 1 873 110 ATOM O O THR * 110 . 4.117 76.692 39.713 1.00 17.09 . 1 874 110 ATOM C CB THR * 110 . 6.799 75.674 38.697 1.00 18.24 . 1 875 110 ATOM O OG1 THR * 110 . 7.800 76.429 37.964 1.00 19.25 . 1 876 110 ATOM C CG2 THR * 110 . 7.308 74.215 38.830 1.00 18.84 . 1 877 111 ATOM N N VAL * 111 . 3.837 74.492 39.306 1.00 14.93 . 1 878 111 ATOM C CA VAL * 111 . 2.867 74.265 40.400 1.00 13.75 . 1 879 111 ATOM C C VAL * 111 . 3.542 73.539 41.575 1.00 12.90 . 1 880 111 ATOM O O VAL * 111 . 4.324 72.622 41.254 1.00 12.85 . 1 881 111 ATOM C CB VAL * 111 . 1.650 73.465 39.930 1.00 13.33 . 1 882 111 ATOM C CG1 VAL * 111 . 0.534 73.481 40.964 1.00 13.14 . 1 883 111 ATOM C CG2 VAL * 111 . 1.139 73.996 38.615 1.00 13.54 . 1 884 112 ATOM N N MET * 112 . 3.250 73.915 42.795 1.00 12.08 . 1 885 112 ATOM C CA MET * 112 . 3.789 73.245 44.027 1.00 11.32 . 1 886 112 ATOM C C MET * 112 . 2.590 72.768 44.834 1.00 11.24 . 1 887 112 ATOM O O MET * 112 . 1.653 73.616 45.069 1.00 12.11 . 1 888 112 ATOM C CB MET * 112 . 4.740 74.108 44.833 1.00 10.63 . 1 889 112 ATOM C CG MET * 112 . 5.961 74.424 44.008 1.00 10.26 . 1 890 112 ATOM S SD MET * 112 . 7.246 75.353 44.890 1.00 9.58 . 1 891 112 ATOM C CE MET * 112 . 8.076 73.992 45.732 1.00 9.23 . 1 892 113 ATOM N N VAL * 113 . 2.529 71.534 45.191 1.00 10.99 . 1 893 113 ATOM C CA VAL * 113 . 1.423 70.953 45.974 1.00 11.58 . 1 894 113 ATOM C C VAL * 113 . 1.969 70.578 47.364 1.00 12.18 . 1 895 113 ATOM O O VAL * 113 . 2.756 69.615 47.538 1.00 12.59 . 1 896 113 ATOM C CB VAL * 113 . 0.732 69.769 45.307 1.00 11.69 . 1 897 113 ATOM C CG1 VAL * 113 . -0.550 69.265 45.968 1.00 11.02 . 1 898 113 ATOM C CG2 VAL * 113 . 0.397 70.140 43.831 1.00 12.52 . 1 899 114 ATOM N N TRP * 114 . 1.521 71.352 48.352 1.00 11.76 . 1 900 114 ATOM C CA TRP * 114 . 2.029 71.028 49.705 1.00 11.45 . 1 901 114 ATOM C C TRP * 114 . 1.197 69.925 50.284 1.00 11.28 . 1 902 114 ATOM O O TRP * 114 . -0.032 70.068 50.158 1.00 11.78 . 1 903 114 ATOM C CB TRP * 114 . 2.000 72.331 50.520 1.00 11.67 . 1 904 114 ATOM C CG TRP * 114 . 2.155 72.122 51.995 1.00 11.62 . 1 905 114 ATOM C CD1 TRP * 114 . 1.205 72.151 52.992 1.00 11.40 . 1 906 114 ATOM C CD2 TRP * 114 . 3.416 71.818 52.633 1.00 11.27 . 1 907 114 ATOM N NE1 TRP * 114 . 1.796 71.889 54.205 1.00 11.33 . 1 908 114 ATOM C CE2 TRP * 114 . 3.141 71.673 54.011 1.00 11.26 . 1 909 114 ATOM C CE3 TRP * 114 . 4.699 71.669 52.141 1.00 10.91 . 1 910 114 ATOM C CZ2 TRP * 114 . 4.131 71.406 54.913 1.00 11.34 . 1 911 114 ATOM C CZ3 TRP * 114 . 5.694 71.408 53.037 1.00 11.49 . 1 912 114 ATOM C CH2 TRP * 114 . 5.431 71.266 54.412 1.00 11.71 . 1 913 115 ATOM N N ILE * 115 . 1.769 68.936 50.879 1.00 11.33 . 1 914 115 ATOM C CA ILE * 115 . 1.146 67.812 51.592 1.00 11.16 . 1 915 115 ATOM C C ILE * 115 . 1.640 67.806 53.062 1.00 11.18 . 1 916 115 ATOM O O ILE * 115 . 2.843 67.460 53.330 1.00 11.71 . 1 917 115 ATOM C CB ILE * 115 . 1.449 66.446 50.934 1.00 11.31 . 1 918 115 ATOM C CG1 ILE * 115 . 1.182 66.484 49.409 1.00 11.53 . 1 919 115 ATOM C CG2 ILE * 115 . 0.625 65.357 51.699 1.00 11.35 . 1 920 115 ATOM C CD1 ILE * 115 . 1.208 65.106 48.671 1.00 11.05 . 1 921 116 ATOM N N TYR * 116 . 0.797 68.178 54.004 1.00 10.41 . 1 922 116 ATOM C CA TYR * 116 . 1.062 68.306 55.424 1.00 9.30 . 1 923 116 ATOM C C TYR * 116 . 1.360 67.058 56.216 1.00 9.70 . 1 924 116 ATOM O O TYR * 116 . 0.901 65.948 55.877 1.00 10.29 . 1 925 116 ATOM C CB TYR * 116 . -0.084 69.062 56.169 1.00 8.26 . 1 926 116 ATOM C CG TYR * 116 . -1.461 68.504 56.229 1.00 7.08 . 1 927 116 ATOM C CD1 TYR * 116 . -1.703 67.228 56.741 1.00 6.96 . 1 928 116 ATOM C CD2 TYR * 116 . -2.564 69.214 55.771 1.00 6.39 . 1 929 116 ATOM C CE1 TYR * 116 . -2.978 66.666 56.834 1.00 6.60 . 1 930 116 ATOM C CE2 TYR * 116 . -3.846 68.680 55.810 1.00 6.03 . 1 931 116 ATOM C CZ TYR * 116 . -4.060 67.433 56.337 1.00 6.42 . 1 932 116 ATOM O OH TYR * 116 . -5.334 66.910 56.402 1.00 6.16 . 1 933 117 ATOM N N GLY * 117 . 2.109 67.275 57.303 1.00 9.63 . 1 934 117 ATOM C CA GLY * 117 . 2.440 66.153 58.219 1.00 9.76 . 1 935 117 ATOM C C GLY * 117 . 1.422 66.224 59.382 1.00 9.59 . 1 936 117 ATOM O O GLY * 117 . 0.518 67.077 59.334 1.00 9.25 . 1 937 118 ATOM N N GLY * 118 . 1.651 65.376 60.378 1.00 9.43 . 1 938 118 ATOM C CA GLY * 118 . 0.831 65.248 61.600 1.00 8.26 . 1 939 118 ATOM C C GLY * 118 . 0.793 63.781 61.986 1.00 8.34 . 1 940 118 ATOM O O GLY * 118 . -0.225 63.222 62.484 1.00 9.19 . 1 941 119 ATOM N N GLY * 119 . 1.866 63.081 61.713 1.00 7.74 . 1 942 119 ATOM C CA GLY * 119 . 2.004 61.670 62.003 1.00 7.99 . 1 943 119 ATOM C C GLY * 119 . 0.816 60.901 61.508 1.00 8.67 . 1 944 119 ATOM O O GLY * 119 . 0.643 59.738 61.964 1.00 9.72 . 1 945 120 ATOM N N PHE * 120 . 0.009 61.399 60.637 1.00 9.01 . 1 946 120 ATOM C CA PHE * 120 . -1.159 60.775 60.039 1.00 9.94 . 1 947 120 ATOM C C PHE * 120 . -2.453 60.804 60.868 1.00 10.53 . 1 948 120 ATOM O O PHE * 120 . -3.443 60.288 60.330 1.00 10.38 . 1 949 120 ATOM C CB PHE * 120 . -0.972 59.317 59.557 1.00 9.74 . 1 950 120 ATOM C CG PHE * 120 . -0.078 59.137 58.357 1.00 9.66 . 1 951 120 ATOM C CD1 PHE * 120 . -0.491 59.598 57.103 1.00 9.99 . 1 952 120 ATOM C CD2 PHE * 120 . 1.147 58.518 58.460 1.00 9.20 . 1 953 120 ATOM C CE1 PHE * 120 . 0.313 59.448 55.990 1.00 10.02 . 1 954 120 ATOM C CE2 PHE * 120 . 1.997 58.396 57.360 1.00 9.16 . 1 955 120 ATOM C CZ PHE * 120 . 1.582 58.858 56.133 1.00 9.41 . 1 956 121 ATOM N N TYR * 121 . -2.454 61.347 62.068 1.00 10.89 . 1 957 121 ATOM C CA TYR * 121 . -3.595 61.426 62.972 1.00 10.06 . 1 958 121 ATOM C C TYR * 121 . -3.987 62.900 63.098 1.00 10.12 . 1 959 121 ATOM O O TYR * 121 . -5.008 63.171 63.742 1.00 9.64 . 1 960 121 ATOM C CB TYR * 121 . -3.261 60.861 64.406 1.00 10.04 . 1 961 121 ATOM C CG TYR * 121 . -2.189 61.729 65.091 1.00 9.71 . 1 962 121 ATOM C CD1 TYR * 121 . -2.530 62.898 65.763 1.00 9.45 . 1 963 121 ATOM C CD2 TYR * 121 . -0.848 61.418 64.974 1.00 9.75 . 1 964 121 ATOM C CE1 TYR * 121 . -1.588 63.718 66.314 1.00 9.38 . 1 965 121 ATOM C CE2 TYR * 121 . 0.148 62.213 65.521 1.00 10.04 . 1 966 121 ATOM C CZ TYR * 121 . -0.260 63.368 66.205 1.00 10.10 . 1 967 121 ATOM O OH TYR * 121 . 0.755 64.172 66.713 1.00 10.90 . 1 968 122 ATOM N N SER * 122 . -3.139 63.768 62.542 1.00 10.08 . 1 969 122 ATOM C CA SER * 122 . -3.418 65.217 62.604 1.00 11.00 . 1 970 122 ATOM C C SER * 122 . -2.983 65.869 61.299 1.00 12.06 . 1 971 122 ATOM O O SER * 122 . -2.394 65.161 60.465 1.00 13.16 . 1 972 122 ATOM C CB SER * 122 . -2.722 65.887 63.779 1.00 10.90 . 1 973 122 ATOM O OG SER * 122 . -1.307 65.889 63.623 1.00 10.67 . 1 974 123 ATOM N N GLY * 123 . -3.187 67.145 61.113 1.00 12.71 . 1 975 123 ATOM C CA GLY * 123 . -2.859 67.938 59.960 1.00 13.06 . 1 976 123 ATOM C C GLY * 123 . -4.053 68.830 59.562 1.00 13.95 . 1 977 123 ATOM O O GLY * 123 . -5.264 68.582 59.706 1.00 13.64 . 1 978 124 ATOM N N SER * 124 . -3.644 69.955 58.992 1.00 14.77 . 1 979 124 ATOM C CA SER * 124 . -4.496 71.043 58.507 1.00 14.96 . 1 980 124 ATOM C C SER * 124 . -3.784 71.752 57.382 1.00 15.34 . 1 981 124 ATOM O O SER * 124 . -2.576 71.962 57.454 1.00 15.56 . 1 982 124 ATOM C CB SER * 124 . -4.767 71.942 59.706 1.00 15.12 . 1 983 124 ATOM O OG SER * 124 . -6.071 71.762 60.192 1.00 14.71 . 1 984 125 ATOM N N SER * 125 . -4.509 72.054 56.320 1.00 16.27 . 1 985 125 ATOM C CA SER * 125 . -3.906 72.737 55.152 1.00 16.77 . 1 986 125 ATOM C C SER * 125 . -4.091 74.261 55.347 1.00 17.14 . 1 987 125 ATOM O O SER * 125 . -3.555 74.976 54.493 1.00 17.86 . 1 988 125 ATOM C CB SER * 125 . -4.566 72.361 53.849 1.00 16.76 . 1 989 125 ATOM O OG SER * 125 . -5.673 73.212 53.553 1.00 16.93 . 1 990 126 ATOM N N THR * 126 . -4.806 74.624 56.392 1.00 16.46 . 1 991 126 ATOM C CA THR * 126 . -5.105 75.992 56.708 1.00 16.00 . 1 992 126 ATOM C C THR * 126 . -4.251 76.667 57.734 1.00 15.96 . 1 993 126 ATOM O O THR * 126 . -4.531 77.854 58.109 1.00 16.20 . 1 994 126 ATOM C CB THR * 126 . -6.643 76.021 57.180 1.00 15.89 . 1 995 126 ATOM O OG1 THR * 126 . -6.692 75.384 58.478 1.00 15.75 . 1 996 126 ATOM C CG2 THR * 126 . -7.548 75.334 56.177 1.00 15.58 . 1 997 127 ATOM N N LEU * 127 . -3.241 76.022 58.271 1.00 15.77 . 1 998 127 ATOM C CA LEU * 127 . -2.391 76.659 59.305 1.00 15.58 . 1 999 127 ATOM C C LEU * 127 . -1.651 77.888 58.786 1.00 16.03 . 1 1000 127 ATOM O O LEU * 127 . -1.158 77.887 57.645 1.00 16.89 . 1 1001 127 ATOM C CB LEU * 127 . -1.381 75.633 59.815 1.00 14.57 . 1 1002 127 ATOM C CG LEU * 127 . -1.773 74.239 60.196 1.00 13.63 . 1 1003 127 ATOM C CD1 LEU * 127 . -0.551 73.548 60.808 1.00 13.41 . 1 1004 127 ATOM C CD2 LEU * 127 . -2.952 74.256 61.104 1.00 13.12 . 1 1005 128 ATOM N N ASP * 128 . -1.452 78.880 59.617 1.00 16.31 . 1 1006 128 ATOM C CA ASP * 128 . -0.724 80.088 59.286 1.00 16.42 . 1 1007 128 ATOM C C ASP * 128 . 0.636 79.820 58.620 1.00 16.39 . 1 1008 128 ATOM O O ASP * 128 . 0.919 80.538 57.648 1.00 16.50 . 1 1009 128 ATOM C CB ASP * 128 . -0.552 80.963 60.497 1.00 17.27 . 1 1010 128 ATOM C CG ASP * 128 . -1.793 81.645 61.009 1.00 18.71 . 1 1011 128 ATOM O OD1 ASP * 128 . -2.859 81.602 60.366 1.00 18.65 . 1 1012 128 ATOM O OD2 ASP * 128 . -1.630 82.267 62.143 1.00 19.86 . 1 1013 129 ATOM N N VAL * 129 . 1.455 78.914 59.077 1.00 16.60 . 1 1014 129 ATOM C CA VAL * 129 . 2.777 78.615 58.586 1.00 16.23 . 1 1015 129 ATOM C C VAL * 129 . 2.706 77.883 57.250 1.00 16.70 . 1 1016 129 ATOM O O VAL * 129 . 3.843 77.660 56.789 1.00 17.49 . 1 1017 129 ATOM C CB VAL * 129 . 3.728 77.681 59.426 1.00 15.40 . 1 1018 129 ATOM C CG1 VAL * 129 . 4.707 78.451 60.301 1.00 15.05 . 1 1019 129 ATOM C CG2 VAL * 129 . 2.955 76.617 60.100 1.00 14.77 . 1 1020 130 ATOM N N TYR * 130 . 1.511 77.535 56.854 1.00 16.34 . 1 1021 130 ATOM C CA TYR * 130 . 1.407 76.830 55.542 1.00 15.89 . 1 1022 130 ATOM C C TYR * 130 . 0.802 77.838 54.554 1.00 17.00 . 1 1023 130 ATOM O O TYR * 130 . 0.350 77.469 53.455 1.00 17.69 . 1 1024 130 ATOM C CB TYR * 130 . 0.510 75.618 55.720 1.00 14.07 . 1 1025 130 ATOM C CG TYR * 130 . 0.991 74.462 56.546 1.00 12.75 . 1 1026 130 ATOM C CD1 TYR * 130 . 2.350 74.190 56.818 1.00 11.53 . 1 1027 130 ATOM C CD2 TYR * 130 . 0.017 73.565 57.068 1.00 11.86 . 1 1028 130 ATOM C CE1 TYR * 130 . 2.711 73.081 57.559 1.00 10.80 . 1 1029 130 ATOM C CE2 TYR * 130 . 0.395 72.459 57.820 1.00 10.90 . 1 1030 130 ATOM C CZ TYR * 130 . 1.734 72.209 58.067 1.00 10.64 . 1 1031 130 ATOM O OH TYR * 130 . 2.043 71.081 58.798 1.00 9.56 . 1 1032 131 ATOM N N ASN * 131 . 0.728 79.099 54.953 1.00 17.73 . 1 1033 131 ATOM C CA ASN * 131 . 0.105 80.122 54.102 1.00 18.68 . 1 1034 131 ATOM C C ASN * 131 . 0.932 80.361 52.855 1.00 19.55 . 1 1035 131 ATOM O O ASN * 131 . 1.991 81.010 52.856 1.00 20.16 . 1 1036 131 ATOM C CB ASN * 131 . -0.263 81.341 54.906 1.00 18.67 . 1 1037 131 ATOM C CG ASN * 131 . -0.900 82.385 53.972 1.00 18.31 . 1 1038 131 ATOM O OD1 ASN * 131 . -0.266 82.878 53.068 1.00 18.53 . 1 1039 131 ATOM N ND2 ASN * 131 . -2.133 82.658 54.222 1.00 18.45 . 1 1040 132 ATOM N N GLY * 132 . 0.371 79.848 51.764 1.00 20.13 . 1 1041 132 ATOM C CA GLY * 132 . 0.967 79.853 50.454 1.00 20.50 . 1 1042 132 ATOM C C GLY * 132 . 1.358 81.078 49.719 1.00 20.51 . 1 1043 132 ATOM O O GLY * 132 . 2.093 80.971 48.683 1.00 20.44 . 1 1044 133 ATOM N N LYS * 133 . 0.913 82.239 50.190 1.00 20.27 . 1 1045 133 ATOM C CA LYS * 133 . 1.206 83.506 49.545 1.00 20.02 . 1 1046 133 ATOM C C LYS * 133 . 2.608 84.011 49.525 1.00 20.49 . 1 1047 133 ATOM O O LYS * 133 . 2.950 84.604 48.441 1.00 21.14 . 1 1048 133 ATOM C CB LYS * 133 . 0.268 84.555 50.008 1.00 19.93 . 1 1049 133 ATOM C CG LYS * 133 . 0.456 85.286 51.311 1.00 20.19 . 1 1050 133 ATOM C CD LYS * 133 . -0.944 85.706 51.750 1.00 20.60 . 1 1051 133 ATOM C CE LYS * 133 . -0.981 86.837 52.738 1.00 21.00 . 1 1052 133 ATOM N NZ LYS * 133 . 0.354 87.459 52.734 1.00 21.44 . 1 1053 134 ATOM N N TYR * 134 . 3.478 83.889 50.473 1.00 21.06 . 1 1054 134 ATOM C CA TYR * 134 . 4.838 84.490 50.298 1.00 21.48 . 1 1055 134 ATOM C C TYR * 134 . 5.585 83.736 49.230 1.00 21.21 . 1 1056 134 ATOM O O TYR * 134 . 6.435 84.263 48.494 1.00 20.83 . 1 1057 134 ATOM C CB TYR * 134 . 5.506 84.650 51.671 1.00 22.63 . 1 1058 134 ATOM C CG TYR * 134 . 4.609 85.229 52.746 1.00 23.78 . 1 1059 134 ATOM C CD1 TYR * 134 . 4.689 86.551 53.183 1.00 24.44 . 1 1060 134 ATOM C CD2 TYR * 134 . 3.609 84.441 53.311 1.00 24.30 . 1 1061 134 ATOM C CE1 TYR * 134 . 3.828 87.060 54.167 1.00 24.75 . 1 1062 134 ATOM C CE2 TYR * 134 . 2.735 84.911 54.268 1.00 24.89 . 1 1063 134 ATOM C CZ TYR * 134 . 2.875 86.232 54.700 1.00 25.24 . 1 1064 134 ATOM O OH TYR * 134 . 1.986 86.636 55.682 1.00 26.42 . 1 1065 135 ATOM N N LEU * 135 . 5.279 82.462 49.117 1.00 21.41 . 1 1066 135 ATOM C CA LEU * 135 . 5.917 81.540 48.119 1.00 21.36 . 1 1067 135 ATOM C C LEU * 135 . 5.317 81.833 46.741 1.00 21.93 . 1 1068 135 ATOM O O LEU * 135 . 6.077 82.045 45.784 1.00 21.96 . 1 1069 135 ATOM C CB LEU * 135 . 5.803 80.120 48.675 1.00 20.37 . 1 1070 135 ATOM C CG LEU * 135 . 6.466 78.935 48.035 1.00 19.53 . 1 1071 135 ATOM C CD1 LEU * 135 . 7.865 79.401 47.579 1.00 19.99 . 1 1072 135 ATOM C CD2 LEU * 135 . 6.598 77.771 48.982 1.00 18.11 . 1 1073 136 ATOM N N ALA * 136 . 3.987 81.878 46.644 1.00 22.47 . 1 1074 136 ATOM C CA ALA * 136 . 3.296 82.181 45.397 1.00 23.20 . 1 1075 136 ATOM C C ALA * 136 . 3.844 83.520 44.865 1.00 23.90 . 1 1076 136 ATOM O O ALA * 136 . 4.213 83.677 43.678 1.00 24.48 . 1 1077 136 ATOM C CB ALA * 136 . 1.786 82.280 45.536 1.00 22.85 . 1 1078 137 ATOM N N TYR * 137 . 3.923 84.479 45.758 1.00 24.21 . 1 1079 137 ATOM C CA TYR * 137 . 4.412 85.808 45.331 1.00 24.66 . 1 1080 137 ATOM C C TYR * 137 . 5.891 85.857 45.087 1.00 24.79 . 1 1081 137 ATOM O O TYR * 137 . 6.321 86.211 43.972 1.00 25.62 . 1 1082 137 ATOM C CB TYR * 137 . 3.865 86.832 46.299 1.00 24.92 . 1 1083 137 ATOM C CG TYR * 137 . 4.394 88.225 46.169 1.00 25.79 . 1 1084 137 ATOM C CD1 TYR * 137 . 5.646 88.647 46.620 1.00 25.85 . 1 1085 137 ATOM C CD2 TYR * 137 . 3.553 89.194 45.618 1.00 26.29 . 1 1086 137 ATOM C CE1 TYR * 137 . 6.055 89.978 46.492 1.00 26.26 . 1 1087 137 ATOM C CE2 TYR * 137 . 3.939 90.520 45.478 1.00 26.41 . 1 1088 137 ATOM C CZ TYR * 137 . 5.192 90.907 45.915 1.00 26.58 . 1 1089 137 ATOM O OH TYR * 137 . 5.480 92.236 45.740 1.00 27.11 . 1 1090 138 ATOM N N THR * 138 . 6.750 85.562 46.019 1.00 24.70 . 1 1091 138 ATOM C CA THR * 138 . 8.204 85.631 45.868 1.00 24.18 . 1 1092 138 ATOM C C THR * 138 . 8.647 84.901 44.634 1.00 24.32 . 1 1093 138 ATOM O O THR * 138 . 9.305 85.484 43.740 1.00 24.84 . 1 1094 138 ATOM C CB THR * 138 . 8.893 85.136 47.190 1.00 24.28 . 1 1095 138 ATOM O OG1 THR * 138 . 8.415 86.005 48.259 1.00 23.95 . 1 1096 138 ATOM C CG2 THR * 138 . 10.424 85.068 47.192 1.00 24.58 . 1 1097 139 ATOM N N GLU * 139 . 8.289 83.645 44.508 1.00 24.20 . 1 1098 139 ATOM C CA GLU * 139 . 8.707 82.815 43.376 1.00 24.02 . 1 1099 139 ATOM C C GLU * 139 . 7.819 82.686 42.190 1.00 24.05 . 1 1100 139 ATOM O O GLU * 139 . 8.160 81.938 41.263 1.00 24.01 . 1 1101 139 ATOM C CB GLU * 139 . 9.006 81.400 43.935 1.00 23.93 . 1 1102 139 ATOM C CG GLU * 139 . 10.132 81.319 44.978 1.00 23.63 . 1 1103 139 ATOM C CD GLU * 139 . 11.465 81.702 44.364 1.00 23.73 . 1 1104 139 ATOM O OE1 GLU * 139 . 11.785 81.317 43.249 1.00 23.53 . 1 1105 139 ATOM O OE2 GLU * 139 . 12.167 82.436 45.080 1.00 23.65 . 1 1106 140 ATOM N N GLU * 140 . 6.711 83.354 42.099 1.00 24.72 . 1 1107 140 ATOM C CA GLU * 140 . 5.790 83.267 40.946 1.00 25.12 . 1 1108 140 ATOM C C GLU * 140 . 5.705 81.761 40.681 1.00 24.38 . 1 1109 140 ATOM O O GLU * 140 . 6.413 81.218 39.828 1.00 25.16 . 1 1110 140 ATOM C CB GLU * 140 . 6.241 83.969 39.707 1.00 26.36 . 1 1111 140 ATOM C CG GLU * 140 . 6.032 85.485 39.554 1.00 28.29 . 1 1112 140 ATOM C CD GLU * 140 . 7.298 86.294 39.478 1.00 29.65 . 1 1113 140 ATOM O OE1 GLU * 140 . 8.428 85.762 39.343 1.00 30.80 . 1 1114 140 ATOM O OE2 GLU * 140 . 7.131 87.535 39.550 1.00 29.94 . 1 1115 141 ATOM N N VAL * 141 . 4.894 81.138 41.483 1.00 22.78 . 1 1116 141 ATOM C CA VAL * 141 . 4.666 79.680 41.422 1.00 20.95 . 1 1117 141 ATOM C C VAL * 141 . 3.189 79.495 41.788 1.00 20.66 . 1 1118 141 ATOM O O VAL * 141 . 2.632 80.365 42.516 1.00 20.43 . 1 1119 141 ATOM C CB VAL * 141 . 5.663 79.034 42.369 1.00 20.29 . 1 1120 141 ATOM C CG1 VAL * 141 . 4.976 77.986 43.242 1.00 20.60 . 1 1121 141 ATOM C CG2 VAL * 141 . 6.885 78.456 41.712 1.00 19.90 . 1 1122 142 ATOM N N VAL * 142 . 2.604 78.433 41.238 1.00 19.77 . 1 1123 142 ATOM C CA VAL * 142 . 1.174 78.212 41.641 1.00 19.15 . 1 1124 142 ATOM C C VAL * 142 . 1.276 77.304 42.878 1.00 19.05 . 1 1125 142 ATOM O O VAL * 142 . 1.808 76.152 42.828 1.00 19.49 . 1 1126 142 ATOM C CB VAL * 142 . 0.289 77.846 40.477 1.00 18.69 . 1 1127 142 ATOM C CG1 VAL * 142 . -0.904 76.977 40.831 1.00 17.89 . 1 1128 142 ATOM C CG2 VAL * 142 . -0.191 79.151 39.779 1.00 18.28 . 1 1129 143 ATOM N N LEU * 143 . 0.831 77.819 44.021 1.00 18.05 . 1 1130 143 ATOM C CA LEU * 143 . 0.956 76.926 45.218 1.00 17.68 . 1 1131 143 ATOM C C LEU * 143 . -0.384 76.315 45.577 1.00 17.04 . 1 1132 143 ATOM O O LEU * 143 . -1.377 77.098 45.651 1.00 16.72 . 1 1133 143 ATOM C CB LEU * 143 . 1.658 77.798 46.251 1.00 17.96 . 1 1134 143 ATOM C CG LEU * 143 . 2.574 77.118 47.273 1.00 17.82 . 1 1135 143 ATOM C CD1 LEU * 143 . 3.257 78.232 48.041 1.00 18.19 . 1 1136 143 ATOM C CD2 LEU * 143 . 1.719 76.284 48.194 1.00 18.07 . 1 1137 144 ATOM N N VAL * 144 . -0.424 74.982 45.727 1.00 15.91 . 1 1138 144 ATOM C CA VAL * 144 . -1.754 74.391 46.111 1.00 15.46 . 1 1139 144 ATOM C C VAL * 144 . -1.490 73.633 47.406 1.00 15.33 . 1 1140 144 ATOM O O VAL * 144 . -0.319 73.153 47.571 1.00 16.21 . 1 1141 144 ATOM C CB VAL * 144 . -2.540 73.630 45.039 1.00 15.05 . 1 1142 144 ATOM C CG1 VAL * 144 . -1.906 73.789 43.653 1.00 15.06 . 1 1143 144 ATOM C CG2 VAL * 144 . -2.915 72.192 45.248 1.00 13.96 . 1 1144 145 ATOM N N SER * 145 . -2.482 73.592 48.259 1.00 14.24 . 1 1145 145 ATOM C CA SER * 145 . -2.265 72.849 49.534 1.00 14.17 . 1 1146 145 ATOM C C SER * 145 . -3.545 72.017 49.639 1.00 13.99 . 1 1147 145 ATOM O O SER * 145 . -4.626 72.623 49.714 1.00 13.82 . 1 1148 145 ATOM C CB SER * 145 . -1.978 73.695 50.720 1.00 14.26 . 1 1149 145 ATOM O OG SER * 145 . -3.066 74.526 51.046 1.00 14.82 . 1 1150 146 ATOM N N LEU * 146 . -3.308 70.706 49.586 1.00 13.50 . 1 1151 146 ATOM C CA LEU * 146 . -4.459 69.789 49.622 1.00 13.43 . 1 1152 146 ATOM C C LEU * 146 . -4.744 69.344 51.054 1.00 13.97 . 1 1153 146 ATOM O O LEU * 146 . -3.941 69.634 51.963 1.00 13.50 . 1 1154 146 ATOM C CB LEU * 146 . -4.129 68.728 48.576 1.00 12.78 . 1 1155 146 ATOM C CG LEU * 146 . -2.978 67.797 48.910 1.00 12.53 . 1 1156 146 ATOM C CD1 LEU * 146 . -3.498 66.902 50.067 1.00 12.66 . 1 1157 146 ATOM C CD2 LEU * 146 . -2.522 66.991 47.715 1.00 11.50 . 1 1158 147 ATOM N N SER * 147 . -5.901 68.680 51.215 1.00 14.35 . 1 1159 147 ATOM C CA SER * 147 . -6.292 68.158 52.509 1.00 15.22 . 1 1160 147 ATOM C C SER * 147 . -6.502 66.631 52.329 1.00 15.39 . 1 1161 147 ATOM O O SER * 147 . -6.749 66.239 51.175 1.00 16.10 . 1 1162 147 ATOM C CB SER * 147 . -7.499 68.697 53.179 1.00 15.92 . 1 1163 147 ATOM O OG SER * 147 . -8.645 68.774 52.403 1.00 17.03 . 1 1164 148 ATOM N N TYR * 148 . -6.377 65.960 53.450 1.00 14.76 . 1 1165 148 ATOM C CA TYR * 148 . -6.545 64.503 53.480 1.00 14.23 . 1 1166 148 ATOM C C TYR * 148 . -7.090 64.005 54.822 1.00 13.31 . 1 1167 148 ATOM O O TYR * 148 . -6.912 64.695 55.841 1.00 13.79 . 1 1168 148 ATOM C CB TYR * 148 . -5.297 63.770 53.105 1.00 14.78 . 1 1169 148 ATOM C CG TYR * 148 . -4.053 63.765 53.903 1.00 15.14 . 1 1170 148 ATOM C CD1 TYR * 148 . -3.727 62.695 54.750 1.00 15.53 . 1 1171 148 ATOM C CD2 TYR * 148 . -3.131 64.795 53.793 1.00 15.50 . 1 1172 148 ATOM C CE1 TYR * 148 . -2.550 62.653 55.483 1.00 15.62 . 1 1173 148 ATOM C CE2 TYR * 148 . -1.929 64.776 54.509 1.00 15.84 . 1 1174 148 ATOM C CZ TYR * 148 . -1.653 63.710 55.349 1.00 15.80 . 1 1175 148 ATOM O OH TYR * 148 . -0.472 63.745 56.034 1.00 16.13 . 1 1176 149 ATOM N N ARG * 149 . -7.751 62.886 54.783 1.00 11.79 . 1 1177 149 ATOM C CA ARG * 149 . -8.319 62.294 55.999 1.00 11.14 . 1 1178 149 ATOM C C ARG * 149 . -7.193 61.647 56.785 1.00 11.51 . 1 1179 149 ATOM O O ARG * 149 . -6.481 60.753 56.294 1.00 12.34 . 1 1180 149 ATOM C CB ARG * 149 . -9.451 61.333 55.679 1.00 10.11 . 1 1181 149 ATOM C CG ARG * 149 . -10.689 62.042 55.125 1.00 9.49 . 1 1182 149 ATOM C CD ARG * 149 . -11.783 61.072 54.827 1.00 9.47 . 1 1183 149 ATOM N NE ARG * 149 . -11.583 60.354 53.568 1.00 8.99 . 1 1184 149 ATOM C CZ ARG * 149 . -12.068 59.225 53.119 1.00 8.32 . 1 1185 149 ATOM N NH1 ARG * 149 . -11.685 58.763 51.927 1.00 8.02 . 1 1186 149 ATOM N NH2 ARG * 149 . -12.955 58.504 53.801 1.00 7.90 . 1 1187 150 ATOM N N VAL * 150 . -7.018 62.097 58.008 1.00 11.61 . 1 1188 150 ATOM C CA VAL * 150 . -6.013 61.626 58.982 1.00 11.48 . 1 1189 150 ATOM C C VAL * 150 . -6.711 60.726 60.006 1.00 12.17 . 1 1190 150 ATOM O O VAL * 150 . -7.971 60.763 60.028 1.00 13.12 . 1 1191 150 ATOM C CB VAL * 150 . -5.414 62.878 59.658 1.00 10.54 . 1 1192 150 ATOM C CG1 VAL * 150 . -4.751 63.866 58.723 1.00 10.21 . 1 1193 150 ATOM C CG2 VAL * 150 . -6.485 63.584 60.458 1.00 10.00 . 1 1194 151 ATOM N N GLY * 151 . -6.071 59.969 60.831 1.00 12.52 . 1 1195 151 ATOM C CA GLY * 151 . -6.694 59.157 61.850 1.00 13.41 . 1 1196 151 ATOM C C GLY * 151 . -7.490 58.014 61.357 1.00 14.87 . 1 1197 151 ATOM O O GLY * 151 . -7.421 57.556 60.228 1.00 16.12 . 1 1198 152 ATOM N N ALA * 152 . -8.280 57.402 62.211 1.00 15.62 . 1 1199 152 ATOM C CA ALA * 152 . -9.106 56.248 61.935 1.00 15.31 . 1 1200 152 ATOM C C ALA * 152 . -9.818 56.490 60.609 1.00 15.19 . 1 1201 152 ATOM O O ALA * 152 . -9.891 55.593 59.756 1.00 15.16 . 1 1202 152 ATOM C CB ALA * 152 . -10.177 56.089 63.050 1.00 15.54 . 1 1203 153 ATOM N N PHE * 153 . -10.346 57.726 60.585 1.00 14.47 . 1 1204 153 ATOM C CA PHE * 153 . -11.137 58.255 59.482 1.00 13.25 . 1 1205 153 ATOM C C PHE * 153 . -10.479 58.097 58.125 1.00 12.71 . 1 1206 153 ATOM O O PHE * 153 . -11.219 57.816 57.188 1.00 12.83 . 1 1207 153 ATOM C CB PHE * 153 . -11.438 59.759 59.638 1.00 13.09 . 1 1208 153 ATOM C CG PHE * 153 . -12.289 59.964 60.861 1.00 13.18 . 1 1209 153 ATOM C CD1 PHE * 153 . -11.774 60.639 61.966 1.00 12.97 . 1 1210 153 ATOM C CD2 PHE * 153 . -13.580 59.423 60.878 1.00 13.13 . 1 1211 153 ATOM C CE1 PHE * 153 . -12.543 60.790 63.099 1.00 13.01 . 1 1212 153 ATOM C CE2 PHE * 153 . -14.351 59.588 62.011 1.00 13.52 . 1 1213 153 ATOM C CZ PHE * 153 . -13.818 60.272 63.123 1.00 13.39 . 1 1214 154 ATOM N N GLY * 154 . -9.182 58.358 58.098 1.00 11.81 . 1 1215 154 ATOM C CA GLY * 154 . -8.437 58.259 56.863 1.00 11.42 . 1 1216 154 ATOM C C GLY * 154 . -7.667 56.983 56.745 1.00 11.63 . 1 1217 154 ATOM O O GLY * 154 . -7.261 56.573 55.662 1.00 12.11 . 1 1218 155 ATOM N N PHE * 155 . -7.430 56.268 57.836 1.00 11.84 . 1 1219 155 ATOM C CA PHE * 155 . -6.602 55.076 57.760 1.00 11.47 . 1 1220 155 ATOM C C PHE * 155 . -7.097 53.851 58.405 1.00 12.15 . 1 1221 155 ATOM O O PHE * 155 . -6.260 52.938 58.678 1.00 12.56 . 1 1222 155 ATOM C CB PHE * 155 . -5.237 55.628 58.118 1.00 11.58 . 1 1223 155 ATOM C CG PHE * 155 . -4.622 56.713 57.269 1.00 11.72 . 1 1224 155 ATOM C CD1 PHE * 155 . -3.617 56.426 56.343 1.00 11.27 . 1 1225 155 ATOM C CD2 PHE * 155 . -4.944 58.062 57.447 1.00 12.11 . 1 1226 155 ATOM C CE1 PHE * 155 . -2.994 57.372 55.611 1.00 11.28 . 1 1227 155 ATOM C CE2 PHE * 155 . -4.315 59.085 56.708 1.00 11.92 . 1 1228 155 ATOM C CZ PHE * 155 . -3.329 58.732 55.793 1.00 11.81 . 1 1229 156 ATOM N N LEU * 156 . -8.386 53.613 58.584 1.00 13.01 . 1 1230 156 ATOM C CA LEU * 156 . -8.772 52.308 59.231 1.00 14.12 . 1 1231 156 ATOM C C LEU * 156 . -8.561 51.242 58.165 1.00 15.41 . 1 1232 156 ATOM O O LEU * 156 . -9.112 51.422 57.059 1.00 15.90 . 1 1233 156 ATOM C CB LEU * 156 . -10.176 52.407 59.759 1.00 13.88 . 1 1234 156 ATOM C CG LEU * 156 . -10.707 51.471 60.795 1.00 13.71 . 1 1235 156 ATOM C CD1 LEU * 156 . -10.987 52.236 62.105 1.00 14.26 . 1 1236 156 ATOM C CD2 LEU * 156 . -12.068 50.945 60.355 1.00 13.77 . 1 1237 157 ATOM N N ALA * 157 . -7.801 50.181 58.458 1.00 16.30 . 1 1238 157 ATOM C CA ALA * 157 . -7.565 49.141 57.501 1.00 16.66 . 1 1239 157 ATOM C C ALA * 157 . -8.168 47.779 57.754 1.00 17.76 . 1 1240 157 ATOM O O ALA * 157 . -7.412 46.863 58.245 1.00 18.49 . 1 1241 157 ATOM C CB ALA * 157 . -6.052 48.981 57.294 1.00 16.06 . 1 1242 158 ATOM N N LEU * 158 . -9.409 47.573 57.361 1.00 18.24 . 1 1243 158 ATOM C CA LEU * 158 . -10.004 46.208 57.493 1.00 19.39 . 1 1244 158 ATOM C C LEU * 158 . -9.839 45.658 56.054 1.00 20.18 . 1 1245 158 ATOM O O LEU * 158 . -10.795 45.712 55.306 1.00 20.02 . 1 1246 158 ATOM C CB LEU * 158 . -11.413 46.230 57.989 1.00 19.53 . 1 1247 158 ATOM C CG LEU * 158 . -11.906 46.632 59.353 1.00 19.20 . 1 1248 158 ATOM C CD1 LEU * 158 . -13.318 46.123 59.556 1.00 19.22 . 1 1249 158 ATOM C CD2 LEU * 158 . -10.978 45.993 60.398 1.00 19.23 . 1 1250 159 ATOM N N HIS * 159 . -8.678 45.203 55.715 1.00 22.12 . 1 1251 159 ATOM C CA HIS * 159 . -8.162 44.680 54.477 1.00 23.87 . 1 1252 159 ATOM C C HIS * 159 . -9.095 44.032 53.496 1.00 24.70 . 1 1253 159 ATOM O O HIS * 159 . -9.179 44.494 52.279 1.00 25.49 . 1 1254 159 ATOM C CB HIS * 159 . -6.892 43.783 54.556 1.00 24.69 . 1 1255 159 ATOM C CG HIS * 159 . -6.309 43.598 53.179 1.00 25.93 . 1 1256 159 ATOM N ND1 HIS * 159 . -6.062 44.624 52.287 1.00 26.38 . 1 1257 159 ATOM C CD2 HIS * 159 . -5.927 42.450 52.532 1.00 26.36 . 1 1258 159 ATOM C CE1 HIS * 159 . -5.529 44.131 51.184 1.00 26.53 . 1 1259 159 ATOM N NE2 HIS * 159 . -5.436 42.808 51.311 1.00 26.60 . 1 1260 160 ATOM N N GLY * 160 . -9.833 43.014 53.859 1.00 25.32 . 1 1261 160 ATOM C CA GLY * 160 . -10.718 42.459 52.781 1.00 25.83 . 1 1262 160 ATOM C C GLY * 160 . -11.931 43.288 52.468 1.00 26.11 . 1 1263 160 ATOM O O GLY * 160 . -12.640 42.844 51.500 1.00 26.85 . 1 1264 161 ATOM N N SER * 161 . -12.261 44.364 53.123 1.00 25.93 . 1 1265 161 ATOM C CA SER * 161 . -13.507 45.106 52.887 1.00 25.96 . 1 1266 161 ATOM C C SER * 161 . -13.486 46.285 51.975 1.00 26.03 . 1 1267 161 ATOM O O SER * 161 . -12.379 46.830 51.849 1.00 26.73 . 1 1268 161 ATOM C CB SER * 161 . -13.971 45.461 54.310 1.00 26.19 . 1 1269 161 ATOM O OG SER * 161 . -14.979 46.454 54.231 1.00 26.81 . 1 1270 162 ATOM N N GLN * 162 . -14.583 46.679 51.340 1.00 25.85 . 1 1271 162 ATOM C CA GLN * 162 . -14.741 47.811 50.412 1.00 25.62 . 1 1272 162 ATOM C C GLN * 162 . -15.222 49.042 51.236 1.00 24.81 . 1 1273 162 ATOM O O GLN * 162 . -15.189 50.170 50.720 1.00 25.01 . 1 1274 162 ATOM C CB GLN * 162 . -15.733 47.720 49.224 1.00 26.06 . 1 1275 162 ATOM C CG GLN * 162 . -17.085 48.411 49.271 1.00 26.69 . 1 1276 162 ATOM C CD GLN * 162 . -17.413 49.756 48.672 1.00 26.85 . 1 1277 162 ATOM O OE1 GLN * 162 . -16.929 50.240 47.618 1.00 26.72 . 1 1278 162 ATOM N NE2 GLN * 162 . -18.342 50.564 49.256 1.00 26.19 . 1 1279 163 ATOM N N GLU * 163 . -15.695 48.714 52.399 1.00 23.88 . 1 1280 163 ATOM C CA GLU * 163 . -16.205 49.683 53.346 1.00 23.36 . 1 1281 163 ATOM C C GLU * 163 . -15.050 50.262 54.117 1.00 22.10 . 1 1282 163 ATOM O O GLU * 163 . -15.244 51.440 54.519 1.00 22.84 . 1 1283 163 ATOM C CB GLU * 163 . -17.288 49.185 54.274 1.00 24.64 . 1 1284 163 ATOM C CG GLU * 163 . -18.594 48.736 53.610 1.00 25.84 . 1 1285 163 ATOM C CD GLU * 163 . -19.005 49.508 52.388 1.00 27.00 . 1 1286 163 ATOM O OE1 GLU * 163 . -19.271 48.953 51.306 1.00 28.08 . 1 1287 163 ATOM O OE2 GLU * 163 . -19.065 50.747 52.480 1.00 27.40 . 1 1288 164 ATOM N N ALA * 164 . -13.947 49.566 54.277 1.00 20.24 . 1 1289 164 ATOM C CA ALA * 164 . -12.779 50.174 54.956 1.00 18.66 . 1 1290 164 ATOM C C ALA * 164 . -11.465 49.480 54.657 1.00 18.06 . 1 1291 164 ATOM O O ALA * 164 . -10.873 48.844 55.558 1.00 18.76 . 1 1292 164 ATOM C CB ALA * 164 . -12.956 50.381 56.413 1.00 18.02 . 1 1293 165 ATOM N N PRO * 165 . -10.974 49.593 53.436 1.00 17.05 . 1 1294 165 ATOM C CA PRO * 165 . -9.652 49.026 53.058 1.00 16.23 . 1 1295 165 ATOM C C PRO * 165 . -8.625 49.996 53.580 1.00 15.93 . 1 1296 165 ATOM O O PRO * 165 . -9.048 51.113 54.020 1.00 16.52 . 1 1297 165 ATOM C CB PRO * 165 . -9.663 49.236 51.551 1.00 16.49 . 1 1298 165 ATOM C CG PRO * 165 . -10.405 50.564 51.393 1.00 16.60 . 1 1299 165 ATOM C CD PRO * 165 . -11.605 50.353 52.326 1.00 16.56 . 1 1300 166 ATOM N N GLY * 166 . -7.353 49.799 53.475 1.00 15.63 . 1 1301 166 ATOM C CA GLY * 166 . -6.497 50.942 54.016 1.00 15.28 . 1 1302 166 ATOM C C GLY * 166 . -6.576 52.172 53.074 1.00 14.46 . 1 1303 166 ATOM O O GLY * 166 . -7.485 52.398 52.299 1.00 15.13 . 1 1304 167 ATOM N N ASN * 167 . -5.606 52.984 53.138 1.00 13.07 . 1 1305 167 ATOM C CA ASN * 167 . -5.030 54.128 52.656 1.00 12.44 . 1 1306 167 ATOM C C ASN * 167 . -5.964 55.165 52.022 1.00 12.14 . 1 1307 167 ATOM O O ASN * 167 . -5.554 55.964 51.128 1.00 11.88 . 1 1308 167 ATOM C CB ASN * 167 . -3.911 53.723 51.669 1.00 12.43 . 1 1309 167 ATOM C CG ASN * 167 . -3.092 52.574 52.078 1.00 12.44 . 1 1310 167 ATOM O OD1 ASN * 167 . -3.492 51.439 52.026 1.00 13.27 . 1 1311 167 ATOM N ND2 ASN * 167 . -1.842 52.661 52.477 1.00 12.96 . 1 1312 168 ATOM N N VAL * 168 . -7.154 55.096 52.551 1.00 11.48 . 1 1313 168 ATOM C CA VAL * 168 . -8.263 56.005 52.077 1.00 10.70 . 1 1314 168 ATOM C C VAL * 168 . -7.756 57.403 52.109 1.00 10.84 . 1 1315 168 ATOM O O VAL * 168 . -8.033 58.172 51.151 1.00 12.36 . 1 1316 168 ATOM C CB VAL * 168 . -9.474 55.517 52.818 1.00 10.37 . 1 1317 168 ATOM C CG1 VAL * 168 . -10.695 56.318 52.989 1.00 10.40 . 1 1318 168 ATOM C CG2 VAL * 168 . -9.847 54.155 52.126 1.00 10.78 . 1 1319 169 ATOM N N GLY * 169 . -6.953 57.828 53.015 1.00 10.25 . 1 1320 169 ATOM C CA GLY * 169 . -6.413 59.161 53.134 1.00 9.75 . 1 1321 169 ATOM C C GLY * 169 . -5.302 59.448 52.143 1.00 9.40 . 1 1322 169 ATOM O O GLY * 169 . -4.966 60.646 51.970 1.00 9.95 . 1 1323 170 ATOM N N LEU * 170 . -4.784 58.436 51.550 1.00 8.70 . 1 1324 170 ATOM C CA LEU * 170 . -3.645 58.527 50.548 1.00 7.86 . 1 1325 170 ATOM C C LEU * 170 . -4.349 58.687 49.197 1.00 8.00 . 1 1326 170 ATOM O O LEU * 170 . -4.031 59.524 48.311 1.00 7.09 . 1 1327 170 ATOM C CB LEU * 170 . -2.813 57.338 50.928 1.00 7.16 . 1 1328 170 ATOM C CG LEU * 170 . -1.324 57.180 50.919 1.00 6.23 . 1 1329 170 ATOM C CD1 LEU * 170 . -0.583 58.319 51.596 1.00 6.03 . 1 1330 170 ATOM C CD2 LEU * 170 . -1.007 55.853 51.617 1.00 5.54 . 1 1331 171 ATOM N N LEU * 171 . -5.443 57.919 49.061 1.00 8.64 . 1 1332 171 ATOM C CA LEU * 171 . -6.307 58.009 47.856 1.00 9.13 . 1 1333 171 ATOM C C LEU * 171 . -6.834 59.443 47.765 1.00 9.96 . 1 1334 171 ATOM O O LEU * 171 . -6.894 60.030 46.677 1.00 10.01 . 1 1335 171 ATOM C CB LEU * 171 . -7.398 56.949 47.877 1.00 8.43 . 1 1336 171 ATOM C CG LEU * 171 . -6.857 55.539 47.708 1.00 7.72 . 1 1337 171 ATOM C CD1 LEU * 171 . -7.971 54.597 47.488 1.00 8.15 . 1 1338 171 ATOM C CD2 LEU * 171 . -5.868 55.545 46.582 1.00 7.61 . 1 1339 172 ATOM N N ASP * 172 . -7.186 60.002 48.914 1.00 11.10 . 1 1340 172 ATOM C CA ASP * 172 . -7.639 61.406 48.918 1.00 11.95 . 1 1341 172 ATOM C C ASP * 172 . -6.470 62.291 48.426 1.00 11.87 . 1 1342 172 ATOM O O ASP * 172 . -6.637 63.252 47.689 1.00 11.77 . 1 1343 172 ATOM C CB ASP * 172 . -8.063 61.880 50.261 1.00 12.61 . 1 1344 172 ATOM C CG ASP * 172 . -9.122 61.202 51.043 1.00 12.93 . 1 1345 172 ATOM O OD1 ASP * 172 . -9.266 61.611 52.206 1.00 13.57 . 1 1346 172 ATOM O OD2 ASP * 172 . -9.849 60.301 50.640 1.00 13.15 . 1 1347 173 ATOM N N GLN * 173 . -5.291 61.966 48.900 1.00 12.37 . 1 1348 173 ATOM C CA GLN * 173 . -4.114 62.821 48.507 1.00 12.54 . 1 1349 173 ATOM C C GLN * 173 . -4.123 62.841 46.969 1.00 12.95 . 1 1350 173 ATOM O O GLN * 173 . -4.039 63.918 46.401 1.00 13.24 . 1 1351 173 ATOM C CB GLN * 173 . -2.790 62.467 49.070 1.00 11.67 . 1 1352 173 ATOM C CG GLN * 173 . -2.650 62.647 50.564 1.00 11.97 . 1 1353 173 ATOM C CD GLN * 173 . -1.237 62.296 51.007 1.00 12.40 . 1 1354 173 ATOM O OE1 GLN * 173 . -0.318 62.271 50.214 1.00 12.60 . 1 1355 173 ATOM N NE2 GLN * 173 . -1.021 62.041 52.274 1.00 12.41 . 1 1356 174 ATOM N N ARG * 174 . -4.266 61.651 46.447 1.00 12.97 . 1 1357 174 ATOM C CA ARG * 174 . -4.265 61.366 45.004 1.00 12.85 . 1 1358 174 ATOM C C ARG * 174 . -5.358 62.015 44.193 1.00 13.63 . 1 1359 174 ATOM O O ARG * 174 . -5.108 62.524 43.061 1.00 14.12 . 1 1360 174 ATOM C CB ARG * 174 . -4.313 59.864 44.856 1.00 11.84 . 1 1361 174 ATOM C CG ARG * 174 . -3.996 59.335 43.523 1.00 11.43 . 1 1362 174 ATOM C CD ARG * 174 . -4.236 57.906 43.462 1.00 11.16 . 1 1363 174 ATOM N NE ARG * 174 . -3.077 57.030 43.527 1.00 11.23 . 1 1364 174 ATOM C CZ ARG * 174 . -3.392 55.706 43.633 1.00 11.40 . 1 1365 174 ATOM N NH1 ARG * 174 . -2.426 54.804 43.709 1.00 11.79 . 1 1366 174 ATOM N NH2 ARG * 174 . -4.700 55.441 43.641 1.00 10.75 . 1 1367 175 ATOM N N MET * 175 . -6.565 62.035 44.737 1.00 13.69 . 1 1368 17