NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
633040 | 6bl9 | 30372 | cing | 4-filtered-FRED | STAR | entry | full | 722 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bl9 # This FRED archive file contains, for PDB entry <6bl9>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_6bl9 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6bl9 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 5990.57 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Sm2a_toxin A . 1 1 stop_ save_ save_Sm2a_toxin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Sm2a toxin" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code EETEEPIRHAKKNPSEGECKKACADAFANGDQSKIAKAENFKDYYCNCHIIIH _Entity.Number_of_monomers 53 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLU . 1 1 2 GLU . 1 1 3 THR . 1 1 4 GLU . 1 1 5 GLU . 1 1 6 PRO . 1 1 7 ILE . 1 1 8 ARG . 1 1 9 HIS . 1 1 10 ALA . 1 1 11 LYS . 1 1 12 LYS . 1 1 13 ASN . 1 1 14 PRO . 1 1 15 SER . 1 1 16 GLU . 1 1 17 GLY . 1 1 18 GLU . 1 1 19 CYS . 1 1 20 LYS . 1 1 21 LYS . 1 1 22 ALA . 1 1 23 CYS . 1 1 24 ALA . 1 1 25 ASP . 1 1 26 ALA . 1 1 27 PHE . 1 1 28 ALA . 1 1 29 ASN . 1 1 30 GLY . 1 1 31 ASP . 1 1 32 GLN . 1 1 33 SER . 1 1 34 LYS . 1 1 35 ILE . 1 1 36 ALA . 1 1 37 LYS . 1 1 38 ALA . 1 1 39 GLU . 1 1 40 ASN . 1 1 41 PHE . 1 1 42 LYS . 1 1 43 ASP . 1 1 44 TYR . 1 1 45 TYR . 1 1 46 CYS . 1 1 47 ASN . 1 1 48 CYS . 1 1 49 HIS . 1 1 50 ILE . 1 1 51 ILE . 1 1 52 ILE . 1 1 53 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLU 1 1 1 1 GLU 2 2 1 1 THR 3 3 1 1 GLU 4 4 1 1 GLU 5 5 1 1 PRO 6 6 1 1 ILE 7 7 1 1 ARG 8 8 1 1 HIS 9 9 1 1 ALA 10 10 1 1 LYS 11 11 1 1 LYS 12 12 1 1 ASN 13 13 1 1 PRO 14 14 1 1 SER 15 15 1 1 GLU 16 16 1 1 GLY 17 17 1 1 GLU 18 18 1 1 CYS 19 19 1 1 LYS 20 20 1 1 LYS 21 21 1 1 ALA 22 22 1 1 CYS 23 23 1 1 ALA 24 24 1 1 ASP 25 25 1 1 ALA 26 26 1 1 PHE 27 27 1 1 ALA 28 28 1 1 ASN 29 29 1 1 GLY 30 30 1 1 ASP 31 31 1 1 GLN 32 32 1 1 SER 33 33 1 1 LYS 34 34 1 1 ILE 35 35 1 1 ALA 36 36 1 1 LYS 37 37 1 1 ALA 38 38 1 1 GLU 39 39 1 1 ASN 40 40 1 1 PHE 41 41 1 1 LYS 42 42 1 1 ASP 43 43 1 1 TYR 44 44 1 1 TYR 45 45 1 1 CYS 46 46 1 1 ASN 47 47 1 1 CYS 48 48 1 1 HIS 49 49 1 1 ILE 50 50 1 1 ILE 51 51 1 1 ILE 52 52 1 1 HIS 53 53 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 THR HA . 3 . HA 1 1 1 1 2 1 1 4 GLU H . 4 . HN 1 1 2 1 1 1 1 4 GLU HA . 4 . HA 1 1 2 1 2 1 1 5 GLU H . 5 . HN 1 1 3 1 1 1 1 5 GLU HA . 5 . HA 1 1 3 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1 4 1 1 1 1 5 GLU HA . 5 . HA 1 1 4 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1 5 1 1 1 1 6 PRO HA . 6 . HA 1 1 5 1 2 1 1 7 ILE H . 7 . HN 1 1 6 1 1 1 1 8 ARG H . 8 . HN 1 1 6 1 2 1 1 9 HIS H . 9 . HN 1 1 7 1 1 1 1 9 HIS HA . 9 . HA 1 1 7 1 2 1 1 10 ALA H . 10 . HN 1 1 8 1 1 1 1 37 LYS HA . 37 . HA 1 1 8 1 2 1 1 38 ALA H . 38 . HN 1 1 9 1 1 1 1 35 ILE HA . 35 . HA 1 1 9 1 2 1 1 36 ALA H . 36 . HN 1 1 10 1 1 1 1 34 LYS H . 34 . HN 1 1 10 1 2 1 1 35 ILE H . 35 . HN 1 1 11 1 1 1 1 33 SER H . 33 . HN 1 1 11 1 2 1 1 34 LYS H . 34 . HN 1 1 12 1 1 1 1 32 GLN H . 32 . HN 1 1 12 1 2 1 1 33 SER H . 33 . HN 1 1 13 1 1 1 1 31 ASP H . 31 . HN 1 1 13 1 2 1 1 32 GLN H . 32 . HN 1 1 14 1 1 1 1 31 ASP HA . 31 . HA 1 1 14 1 2 1 1 32 GLN H . 32 . HN 1 1 15 1 1 1 1 30 GLY H . 30 . HN 1 1 15 1 2 1 1 31 ASP H . 31 . HN 1 1 16 1 1 1 1 29 ASN H . 29 . HN 1 1 16 1 2 1 1 30 GLY H . 30 . HN 1 1 17 1 1 1 1 28 ALA H . 28 . HN 1 1 17 1 2 1 1 29 ASN H . 29 . HN 1 1 18 1 1 1 1 26 ALA H . 26 . HN 1 1 18 1 2 1 1 27 PHE H . 27 . HN 1 1 19 1 1 1 1 25 ASP H . 25 . HN 1 1 19 1 2 1 1 26 ALA H . 26 . HN 1 1 20 1 1 1 1 24 ALA H . 24 . HN 1 1 20 1 2 1 1 25 ASP H . 25 . HN 1 1 21 1 1 1 1 22 ALA H . 22 . HN 1 1 21 1 2 1 1 23 CYS H . 23 . HN 1 1 22 1 1 1 1 19 CYS H . 19 . HN 1 1 22 1 2 1 1 20 LYS H . 20 . HN 1 1 23 1 1 1 1 11 LYS HA . 11 . HA 1 1 23 1 2 1 1 12 LYS H . 12 . HN 1 1 24 1 1 1 1 11 LYS H . 11 . HN 1 1 24 1 2 1 1 12 LYS H . 12 . HN 1 1 25 1 1 1 1 38 ALA HA . 38 . HA 1 1 25 1 2 1 1 39 GLU H . 39 . HN 1 1 26 1 1 1 1 39 GLU HA . 39 . HA 1 1 26 1 2 1 1 40 ASN H . 40 . HN 1 1 27 1 1 1 1 2 GLU HA . 2 . HA 1 1 27 1 2 1 1 3 THR H . 3 . HN 1 1 28 1 1 1 1 1 GLU HA . 1 . HA 1 1 28 1 2 1 1 2 GLU H . 2 . HN 1 1 29 1 1 1 1 52 ILE H . 52 . HN 1 1 29 1 2 1 1 53 HIS H . 53 . HN 1 1 30 1 1 1 1 50 ILE HA . 50 . HA 1 1 30 1 2 1 1 51 ILE H . 51 . HN 1 1 31 1 1 1 1 50 ILE H . 50 . HN 1 1 31 1 2 1 1 51 ILE H . 51 . HN 1 1 32 1 1 1 1 49 HIS HA . 49 . HA 1 1 32 1 2 1 1 50 ILE H . 50 . HN 1 1 33 1 1 1 1 47 ASN HA . 47 . HA 1 1 33 1 2 1 1 48 CYS H . 48 . HN 1 1 34 1 1 1 1 46 CYS HA . 46 . HA 1 1 34 1 2 1 1 47 ASN H . 47 . HN 1 1 35 1 1 1 1 45 TYR HA . 45 . HA 1 1 35 1 2 1 1 46 CYS H . 46 . HN 1 1 36 1 1 1 1 43 ASP HA . 43 . HA 1 1 36 1 2 1 1 44 TYR H . 44 . HN 1 1 37 1 1 1 1 42 LYS HA . 42 . HA 1 1 37 1 2 1 1 43 ASP H . 43 . HN 1 1 38 1 1 1 1 13 ASN HA . 13 . HA 1 1 38 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1 39 1 1 1 1 13 ASN HA . 13 . HA 1 1 39 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1 40 1 1 1 1 16 GLU H . 16 . HN 1 1 40 1 2 1 1 17 GLY H . 17 . HN 1 1 41 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1 41 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1 42 1 1 1 1 13 ASN HA . 13 . HA 1 1 42 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1 43 1 1 1 1 38 ALA HA . 38 . HA 1 1 43 1 2 1 1 47 ASN H . 47 . HN 1 1 44 1 1 1 1 20 LYS HA . 20 . HA 1 1 44 1 2 1 1 24 ALA H . 24 . HN 1 1 45 1 1 1 1 18 GLU HA . 18 . HA 1 1 45 1 2 1 1 21 LYS H . 21 . HN 1 1 46 1 1 1 1 20 LYS HA . 20 . HA 1 1 46 1 2 1 1 22 ALA H . 22 . HN 1 1 47 1 1 1 1 24 ALA HA . 24 . HA 1 1 47 1 2 1 1 28 ALA H . 28 . HN 1 1 48 1 1 1 1 24 ALA HA . 24 . HA 1 1 48 1 2 1 1 27 PHE H . 27 . HN 1 1 49 1 1 1 1 6 PRO HA . 6 . HA 1 1 49 1 2 1 1 47 ASN H . 47 . HN 1 1 50 1 1 1 1 40 ASN HA . 40 . HA 1 1 50 1 2 1 1 41 PHE H . 41 . HN 1 1 51 1 1 1 1 38 ALA HA . 38 . HA 1 1 51 1 2 1 1 49 HIS H . 49 . HN 1 1 52 1 1 1 1 13 ASN HA . 13 . HA 1 1 52 1 2 1 1 44 TYR H . 44 . HN 1 1 53 1 1 1 1 23 CYS HA . 23 . HA 1 1 53 1 2 1 1 27 PHE H . 27 . HN 1 1 54 1 1 1 1 9 HIS H . 9 . HN 1 1 54 1 2 1 1 44 TYR HA . 44 . HA 1 1 55 1 1 1 1 44 TYR HA . 44 . HA 1 1 55 1 2 1 1 44 TYR QD . 44 . HD# 1 1 56 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1 56 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 57 1 1 1 1 40 ASN HA . 40 . HA 1 1 57 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1 58 1 1 1 1 13 ASN HA . 13 . HA 1 1 58 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1 59 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1 59 1 2 1 1 43 ASP HA . 43 . HA 1 1 60 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1 60 1 2 1 1 44 TYR H . 44 . HN 1 1 61 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1 61 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1 62 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1 62 1 2 1 1 41 PHE H . 41 . HN 1 1 63 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1 63 1 2 1 1 42 LYS H . 42 . HN 1 1 64 1 1 1 1 39 GLU H . 39 . HN 1 1 64 1 2 1 1 47 ASN H . 47 . HN 1 1 65 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1 65 1 2 1 1 44 TYR H . 44 . HN 1 1 66 1 1 1 1 12 LYS HA . 12 . HA 1 1 66 1 2 1 1 44 TYR H . 44 . HN 1 1 67 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 67 1 2 1 1 44 TYR H . 44 . HN 1 1 68 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 68 1 2 1 1 44 TYR H . 44 . HN 1 1 69 1 1 1 1 18 GLU H . 18 . HN 1 1 69 1 2 1 1 19 CYS H . 19 . HN 1 1 70 1 1 1 1 16 GLU HA . 16 . HA 1 1 70 1 2 1 1 19 CYS H . 19 . HN 1 1 71 1 1 1 1 25 ASP H . 25 . HN 1 1 71 1 2 1 1 27 PHE H . 27 . HN 1 1 72 1 1 1 1 27 PHE H . 27 . HN 1 1 72 1 2 1 1 29 ASN H . 29 . HN 1 1 73 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1 73 1 2 1 1 28 ALA H . 28 . HN 1 1 74 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1 74 1 2 1 1 28 ALA H . 28 . HN 1 1 75 1 1 1 1 26 ALA MB . 26 . HB# 1 1 75 1 2 1 1 27 PHE H . 27 . HN 1 1 76 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1 76 1 2 1 1 22 ALA MB . 22 . HB# 1 1 77 1 1 1 1 40 ASN HA . 40 . HA 1 1 77 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1 78 1 1 1 1 46 CYS H . 46 . HN 1 1 78 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1 79 1 1 1 1 10 ALA MB . 10 . HB# 1 1 79 1 2 1 1 11 LYS H . 11 . HN 1 1 80 1 1 1 1 45 TYR QD . 45 . HD# 1 1 80 1 2 1 1 46 CYS H . 46 . HN 1 1 81 1 1 1 1 6 PRO HA . 6 . HA 1 1 81 1 2 1 1 47 ASN HA . 47 . HA 1 1 82 1 1 1 1 4 GLU HA . 4 . HA 1 1 82 1 2 1 1 49 HIS HA . 49 . HA 1 1 83 1 1 1 1 38 ALA HA . 38 . HA 1 1 83 1 2 1 1 48 CYS HA . 48 . HA 1 1 84 1 1 1 1 2 GLU HA . 2 . HA 1 1 84 1 2 1 1 51 ILE HA . 51 . HA 1 1 85 1 1 1 1 8 ARG HA . 8 . HA 1 1 85 1 2 1 1 45 TYR HA . 45 . HA 1 1 86 1 1 1 1 7 ILE HA . 7 . HA 1 1 86 1 2 1 1 8 ARG H . 8 . HN 1 1 87 1 1 1 1 48 CYS HA . 48 . HA 1 1 87 1 2 1 1 49 HIS H . 49 . HN 1 1 88 1 1 1 1 4 GLU HA . 4 . HA 1 1 88 1 2 1 1 50 ILE H . 50 . HN 1 1 89 1 1 1 1 7 ILE H . 7 . HN 1 1 89 1 2 1 1 47 ASN HA . 47 . HA 1 1 90 1 1 1 1 8 ARG HA . 8 . HA 1 1 90 1 2 1 1 46 CYS H . 46 . HN 1 1 91 1 1 1 1 33 SER H . 33 . HN 1 1 91 1 2 1 1 33 SER HB3 . 33 . HB1 1 1 92 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1 92 1 2 1 1 24 ALA H . 24 . HN 1 1 93 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 93 1 2 1 1 20 LYS H . 20 . HN 1 1 94 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 94 1 2 1 1 20 LYS H . 20 . HN 1 1 95 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 95 1 2 1 1 38 ALA HA . 38 . HA 1 1 96 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 96 1 2 1 1 38 ALA HA . 38 . HA 1 1 97 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1 97 1 2 1 1 9 HIS H . 9 . HN 1 1 98 1 1 1 1 47 ASN H . 47 . HN 1 1 98 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 99 1 1 1 1 47 ASN H . 47 . HN 1 1 99 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 100 1 1 1 1 40 ASN H . 40 . HN 1 1 100 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1 101 1 1 1 1 19 CYS H . 19 . HN 1 1 101 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1 102 1 1 1 1 19 CYS H . 19 . HN 1 1 102 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1 103 1 1 1 1 21 LYS HA . 21 . HA 1 1 103 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1 104 1 1 1 1 10 ALA HA . 10 . HA 1 1 104 1 2 1 1 44 TYR QD . 44 . HD# 1 1 105 1 1 1 1 49 HIS H . 49 . HN 1 1 105 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1 106 1 1 1 1 49 HIS H . 49 . HN 1 1 106 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1 107 1 1 1 1 27 PHE H . 27 . HN 1 1 107 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1 108 1 1 1 1 27 PHE H . 27 . HN 1 1 108 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1 109 1 1 1 1 23 CYS HA . 23 . HA 1 1 109 1 2 1 1 27 PHE QD . 27 . HD# 1 1 110 1 1 1 1 23 CYS HA . 23 . HA 1 1 110 1 2 1 1 27 PHE QE . 27 . HE# 1 1 111 1 1 1 1 27 PHE QE . 27 . HE# 1 1 111 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 112 1 1 1 1 27 PHE QE . 27 . HE# 1 1 112 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1 113 1 1 1 1 27 PHE HA . 27 . HA 1 1 113 1 2 1 1 27 PHE QD . 27 . HD# 1 1 114 1 1 1 1 27 PHE HA . 27 . HA 1 1 114 1 2 1 1 27 PHE QE . 27 . HE# 1 1 115 1 1 1 1 41 PHE H . 41 . HN 1 1 115 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1 116 1 1 1 1 41 PHE H . 41 . HN 1 1 116 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1 117 1 1 1 1 45 TYR H . 45 . HN 1 1 117 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1 118 1 1 1 1 45 TYR H . 45 . HN 1 1 118 1 2 1 1 45 TYR HB3 . 45 . HB1 1 1 119 1 1 1 1 41 PHE QE . 41 . HE# 1 1 119 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1 120 1 1 1 1 32 GLN H . 32 . HN 1 1 120 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1 121 1 1 1 1 32 GLN H . 32 . HN 1 1 121 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1 122 1 1 1 1 32 GLN H . 32 . HN 1 1 122 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1 123 1 1 1 1 32 GLN H . 32 . HN 1 1 123 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1 124 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1 124 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 125 1 1 1 1 13 ASN H . 13 . HN 1 1 125 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1 126 1 1 1 1 13 ASN H . 13 . HN 1 1 126 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1 127 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1 127 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 128 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1 128 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1 129 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1 129 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1 130 1 1 1 1 27 PHE H . 27 . HN 1 1 130 1 2 1 1 27 PHE QD . 27 . HD# 1 1 131 1 1 1 1 16 GLU HA . 16 . HA 1 1 131 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1 132 1 1 1 1 20 LYS HA . 20 . HA 1 1 132 1 2 1 1 23 CYS H . 23 . HN 1 1 133 1 1 1 1 16 GLU HA . 16 . HA 1 1 133 1 2 1 1 20 LYS H . 20 . HN 1 1 134 1 1 1 1 20 LYS H . 20 . HN 1 1 134 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1 135 1 1 1 1 20 LYS H . 20 . HN 1 1 135 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1 136 1 1 1 1 16 GLU HA . 16 . HA 1 1 136 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1 137 1 1 1 1 21 LYS H . 21 . HN 1 1 137 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1 138 1 1 1 1 21 LYS H . 21 . HN 1 1 138 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1 139 1 1 1 1 3 THR H . 3 . HN 1 1 139 1 2 1 1 3 THR HB . 3 . HB 1 1 140 1 1 1 1 3 THR H . 3 . HN 1 1 140 1 2 1 1 3 THR MG . 3 . HG2# 1 1 141 1 1 1 1 5 GLU H . 5 . HN 1 1 141 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 142 1 1 1 1 49 HIS H . 49 . HN 1 1 142 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 143 1 1 1 1 50 ILE MD . 50 . HD1# 1 1 143 1 2 1 1 51 ILE H . 51 . HN 1 1 144 1 1 1 1 3 THR H . 3 . HN 1 1 144 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 145 1 1 1 1 48 CYS H . 48 . HN 1 1 145 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 146 1 1 1 1 50 ILE H . 50 . HN 1 1 146 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 147 1 1 1 1 20 LYS HA . 20 . HA 1 1 147 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1 148 1 1 1 1 43 ASP H . 43 . HN 1 1 148 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 149 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1 149 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 150 1 1 1 1 50 ILE HB . 50 . HB 1 1 150 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 151 1 1 1 1 50 ILE MD . 50 . HD1# 1 1 151 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 152 1 1 1 1 50 ILE HA . 50 . HA 1 1 152 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 153 1 1 1 1 50 ILE H . 50 . HN 1 1 153 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1 154 1 1 1 1 50 ILE H . 50 . HN 1 1 154 1 2 1 1 50 ILE HB . 50 . HB 1 1 155 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1 155 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 156 1 1 1 1 7 ILE H . 7 . HN 1 1 156 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 157 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 157 1 2 1 1 46 CYS H . 46 . HN 1 1 158 1 1 1 1 28 ALA MB . 28 . HB# 1 1 158 1 2 1 1 29 ASN H . 29 . HN 1 1 159 1 1 1 1 7 ILE H . 7 . HN 1 1 159 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 160 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1 160 1 2 1 1 7 ILE H . 7 . HN 1 1 161 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1 161 1 2 1 1 7 ILE H . 7 . HN 1 1 162 1 1 1 1 7 ILE HB . 7 . HB 1 1 162 1 2 1 1 8 ARG H . 8 . HN 1 1 163 1 1 1 1 7 ILE HB . 7 . HB 1 1 163 1 2 1 1 27 PHE QD . 27 . HD# 1 1 164 1 1 1 1 7 ILE HB . 7 . HB 1 1 164 1 2 1 1 27 PHE QE . 27 . HE# 1 1 165 1 1 1 1 12 LYS HA . 12 . HA 1 1 165 1 2 1 1 44 TYR QD . 44 . HD# 1 1 166 1 1 1 1 12 LYS HA . 12 . HA 1 1 166 1 2 1 1 44 TYR QE . 44 . HE# 1 1 167 1 1 1 1 37 LYS H . 37 . HN 1 1 167 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1 168 1 1 1 1 37 LYS H . 37 . HN 1 1 168 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1 169 1 1 1 1 35 ILE HA . 35 . HA 1 1 169 1 2 1 1 37 LYS H . 37 . HN 1 1 170 1 1 1 1 35 ILE MG . 35 . HG2# 1 1 170 1 2 1 1 37 LYS H . 37 . HN 1 1 171 1 1 1 1 37 LYS H . 37 . HN 1 1 171 1 2 1 1 49 HIS H . 49 . HN 1 1 172 1 1 1 1 35 ILE HA . 35 . HA 1 1 172 1 2 1 1 51 ILE H . 51 . HN 1 1 173 1 1 1 1 3 THR H . 3 . HN 1 1 173 1 2 1 1 49 HIS HA . 49 . HA 1 1 174 1 1 1 1 2 GLU HA . 2 . HA 1 1 174 1 2 1 1 3 THR HB . 3 . HB 1 1 175 1 1 1 1 1 GLU HB2 . 1 . HB2 1 1 175 1 2 1 1 2 GLU H . 2 . HN 1 1 176 1 1 1 1 1 GLU HB3 . 1 . HB1 1 1 176 1 2 1 1 2 GLU H . 2 . HN 1 1 177 1 1 1 1 2 GLU HA . 2 . HA 1 1 177 1 2 1 1 52 ILE HB . 52 . HB 1 1 178 1 1 1 1 2 GLU HA . 2 . HA 1 1 178 1 2 1 1 2 GLU HG2 . 2 . HG2 1 1 179 1 1 1 1 2 GLU HA . 2 . HA 1 1 179 1 2 1 1 2 GLU HG3 . 2 . HG1 1 1 180 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 180 1 2 1 1 44 TYR QD . 44 . HD# 1 1 181 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 181 1 2 1 1 44 TYR QE . 44 . HE# 1 1 182 1 1 1 1 9 HIS H . 9 . HN 1 1 182 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1 183 1 1 1 1 10 ALA H . 10 . HN 1 1 183 1 2 1 1 10 ALA MB . 10 . HB# 1 1 184 1 1 1 1 16 GLU HA . 16 . HA 1 1 184 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1 185 1 1 1 1 16 GLU HA . 16 . HA 1 1 185 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1 186 1 1 1 1 40 ASN H . 40 . HN 1 1 186 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1 187 1 1 1 1 52 ILE HA . 52 . HA 1 1 187 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 188 1 1 1 1 52 ILE HA . 52 . HA 1 1 188 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 189 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1 189 1 2 1 1 9 HIS H . 9 . HN 1 1 190 1 1 1 1 20 LYS HA . 20 . HA 1 1 190 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1 191 1 1 1 1 20 LYS HA . 20 . HA 1 1 191 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1 192 1 1 1 1 7 ILE HB . 7 . HB 1 1 192 1 2 1 1 7 ILE MD . 7 . HD1# 1 1 193 1 1 1 1 36 ALA MB . 36 . HB# 1 1 193 1 2 1 1 37 LYS H . 37 . HN 1 1 194 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1 194 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 195 1 1 1 1 51 ILE H . 51 . HN 1 1 195 1 2 1 1 51 ILE MG . 51 . HG2# 1 1 196 1 1 1 1 8 ARG H . 8 . HN 1 1 196 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1 197 1 1 1 1 12 LYS HA . 12 . HA 1 1 197 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1 198 1 1 1 1 12 LYS HA . 12 . HA 1 1 198 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1 199 1 1 1 1 52 ILE H . 52 . HN 1 1 199 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1 200 1 1 1 1 25 ASP H . 25 . HN 1 1 200 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 201 1 1 1 1 25 ASP H . 25 . HN 1 1 201 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 202 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1 202 1 2 1 1 47 ASN H . 47 . HN 1 1 203 1 1 1 1 6 PRO HA . 6 . HA 1 1 203 1 2 1 1 41 PHE QD . 41 . HD# 1 1 204 1 1 1 1 45 TYR HA . 45 . HA 1 1 204 1 2 1 1 45 TYR QD . 45 . HD# 1 1 205 1 1 1 1 41 PHE QD . 41 . HD# 1 1 205 1 2 1 1 47 ASN HA . 47 . HA 1 1 206 1 1 1 1 38 ALA HA . 38 . HA 1 1 206 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 207 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1 207 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1 208 1 1 1 1 13 ASN HA . 13 . HA 1 1 208 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1 209 1 1 1 1 45 TYR HA . 45 . HA 1 1 209 1 2 1 1 45 TYR QE . 45 . HE# 1 1 210 1 1 1 1 6 PRO HA . 6 . HA 1 1 210 1 2 1 1 48 CYS H . 48 . HN 1 1 211 1 1 1 1 2 GLU HA . 2 . HA 1 1 211 1 2 1 1 52 ILE H . 52 . HN 1 1 212 1 1 1 1 5 GLU H . 5 . HN 1 1 212 1 2 1 1 47 ASN HA . 47 . HA 1 1 213 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1 213 1 2 1 1 45 TYR H . 45 . HN 1 1 214 1 1 1 1 39 GLU H . 39 . HN 1 1 214 1 2 1 1 46 CYS HA . 46 . HA 1 1 215 1 1 1 1 9 HIS H . 9 . HN 1 1 215 1 2 1 1 45 TYR HA . 45 . HA 1 1 216 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1 216 1 2 1 1 11 LYS H . 11 . HN 1 1 217 1 1 1 1 11 LYS H . 11 . HN 1 1 217 1 2 1 1 44 TYR QD . 44 . HD# 1 1 218 1 1 1 1 10 ALA H . 10 . HN 1 1 218 1 2 1 1 11 LYS H . 11 . HN 1 1 219 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1 219 1 2 1 1 47 ASN H . 47 . HN 1 1 220 1 1 1 1 43 ASP H . 43 . HN 1 1 220 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1 221 1 1 1 1 35 ILE HB . 35 . HB 1 1 221 1 2 1 1 36 ALA H . 36 . HN 1 1 222 1 1 1 1 8 ARG H . 8 . HN 1 1 222 1 2 1 1 8 ARG HD2 . 8 . HD2 1 1 223 1 1 1 1 8 ARG H . 8 . HN 1 1 223 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1 224 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1 224 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1 225 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1 225 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1 226 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 226 1 2 1 1 39 GLU H . 39 . HN 1 1 227 1 1 1 1 39 GLU H . 39 . HN 1 1 227 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 228 1 1 1 1 39 GLU H . 39 . HN 1 1 228 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1 229 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 229 1 2 1 1 39 GLU H . 39 . HN 1 1 230 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1 230 1 2 1 1 10 ALA H . 10 . HN 1 1 231 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1 231 1 2 1 1 10 ALA H . 10 . HN 1 1 232 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1 232 1 2 1 1 45 TYR QD . 45 . HD# 1 1 233 1 1 1 1 41 PHE QE . 41 . HE# 1 1 233 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1 234 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1 234 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 235 1 1 1 1 41 PHE QD . 41 . HD# 1 1 235 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 236 1 1 1 1 27 PHE QD . 27 . HD# 1 1 236 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 237 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1 237 1 2 1 1 27 PHE QE . 27 . HE# 1 1 238 1 1 1 1 7 ILE MG . 7 . HG2# 1 1 238 1 2 1 1 27 PHE QE . 27 . HE# 1 1 239 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1 239 1 2 1 1 45 TYR QD . 45 . HD# 1 1 240 1 1 1 1 34 LYS H . 34 . HN 1 1 240 1 2 1 1 35 ILE MD . 35 . HD1# 1 1 241 1 1 1 1 49 HIS H . 49 . HN 1 1 241 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 242 1 1 1 1 35 ILE MD . 35 . HD1# 1 1 242 1 2 1 1 36 ALA H . 36 . HN 1 1 243 1 1 1 1 52 ILE H . 52 . HN 1 1 243 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1 244 1 1 1 1 51 ILE MG . 51 . HG2# 1 1 244 1 2 1 1 52 ILE H . 52 . HN 1 1 245 1 1 1 1 52 ILE H . 52 . HN 1 1 245 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 246 1 1 1 1 52 ILE H . 52 . HN 1 1 246 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 247 1 1 1 1 5 GLU H . 5 . HN 1 1 247 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1 248 1 1 1 1 52 ILE MD . 52 . HD1# 1 1 248 1 2 1 1 53 HIS H . 53 . HN 1 1 249 1 1 1 1 27 PHE H . 27 . HN 1 1 249 1 2 1 1 35 ILE MD . 35 . HD1# 1 1 250 1 1 1 1 33 SER H . 33 . HN 1 1 250 1 2 1 1 33 SER HB2 . 33 . HB2 1 1 251 1 1 1 1 22 ALA HA . 22 . HA 1 1 251 1 2 1 1 24 ALA H . 24 . HN 1 1 252 1 1 1 1 3 THR HB . 3 . HB 1 1 252 1 2 1 1 4 GLU H . 4 . HN 1 1 253 1 1 1 1 9 HIS HE1 . 9 . HE1 1 1 253 1 2 1 1 14 PRO HA . 14 . HA 1 1 254 1 1 1 1 33 SER HA . 33 . HA 1 1 254 1 2 1 1 35 ILE H . 35 . HN 1 1 255 1 1 1 1 24 ALA HA . 24 . HA 1 1 255 1 2 1 1 26 ALA H . 26 . HN 1 1 256 1 1 1 1 25 ASP HA . 25 . HA 1 1 256 1 2 1 1 31 ASP H . 31 . HN 1 1 257 1 1 1 1 51 ILE HA . 51 . HA 1 1 257 1 2 1 1 52 ILE H . 52 . HN 1 1 258 1 1 1 1 26 ALA HA . 26 . HA 1 1 258 1 2 1 1 28 ALA H . 28 . HN 1 1 259 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1 259 1 2 1 1 27 PHE QE . 27 . HE# 1 1 260 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1 260 1 2 1 1 35 ILE H . 35 . HN 1 1 261 1 1 1 1 27 PHE H . 27 . HN 1 1 261 1 2 1 1 28 ALA MB . 28 . HB# 1 1 262 1 1 1 1 3 THR MG . 3 . HG2# 1 1 262 1 2 1 1 50 ILE H . 50 . HN 1 1 263 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1 263 1 2 1 1 50 ILE H . 50 . HN 1 1 264 1 1 1 1 50 ILE H . 50 . HN 1 1 264 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 265 1 1 1 1 8 ARG HA . 8 . HA 1 1 265 1 2 1 1 9 HIS H . 9 . HN 1 1 266 1 1 1 1 14 PRO HA . 14 . HA 1 1 266 1 2 1 1 15 SER H . 15 . HN 1 1 267 1 1 1 1 15 SER HA . 15 . HA 1 1 267 1 2 1 1 16 GLU H . 16 . HN 1 1 268 1 1 1 1 15 SER H . 15 . HN 1 1 268 1 2 1 1 15 SER HB2 . 15 . HB2 1 1 269 1 1 1 1 15 SER H . 15 . HN 1 1 269 1 2 1 1 15 SER HB3 . 15 . HB1 1 1 270 1 1 1 1 9 HIS H . 9 . HN 1 1 270 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1 271 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 271 1 2 1 1 44 TYR H . 44 . HN 1 1 272 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 272 1 2 1 1 47 ASN HA . 47 . HA 1 1 273 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1 273 1 2 1 1 47 ASN HA . 47 . HA 1 1 274 1 1 1 1 49 HIS HA . 49 . HA 1 1 274 1 2 1 1 50 ILE HB . 50 . HB 1 1 275 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1 275 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 276 1 1 1 1 20 LYS HA . 20 . HA 1 1 276 1 2 1 1 35 ILE MG . 35 . HG2# 1 1 277 1 1 1 1 20 LYS HA . 20 . HA 1 1 277 1 2 1 1 38 ALA MB . 38 . HB# 1 1 278 1 1 1 1 35 ILE MG . 35 . HG2# 1 1 278 1 2 1 1 36 ALA H . 36 . HN 1 1 279 1 1 1 1 24 ALA H . 24 . HN 1 1 279 1 2 1 1 24 ALA MB . 24 . HB# 1 1 280 1 1 1 1 28 ALA MB . 28 . HB# 1 1 280 1 2 1 1 31 ASP H . 31 . HN 1 1 281 1 1 1 1 24 ALA MB . 24 . HB# 1 1 281 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 282 1 1 1 1 24 ALA MB . 24 . HB# 1 1 282 1 2 1 1 31 ASP H . 31 . HN 1 1 283 1 1 1 1 50 ILE MG . 50 . HG2# 1 1 283 1 2 1 1 51 ILE H . 51 . HN 1 1 284 1 1 1 1 35 ILE MD . 35 . HD1# 1 1 284 1 2 1 1 51 ILE H . 51 . HN 1 1 285 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1 285 1 2 1 1 33 SER H . 33 . HN 1 1 286 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1 286 1 2 1 1 33 SER H . 33 . HN 1 1 287 1 1 1 1 22 ALA H . 22 . HN 1 1 287 1 2 1 1 22 ALA MB . 22 . HB# 1 1 288 1 1 1 1 52 ILE HB . 52 . HB 1 1 288 1 2 1 1 53 HIS H . 53 . HN 1 1 289 1 1 1 1 38 ALA MB . 38 . HB# 1 1 289 1 2 1 1 39 GLU H . 39 . HN 1 1 290 1 1 1 1 3 THR MG . 3 . HG2# 1 1 290 1 2 1 1 4 GLU H . 4 . HN 1 1 291 1 1 1 1 26 ALA H . 26 . HN 1 1 291 1 2 1 1 26 ALA MB . 26 . HB# 1 1 292 1 1 1 1 42 LYS H . 42 . HN 1 1 292 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1 293 1 1 1 1 48 CYS H . 48 . HN 1 1 293 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1 294 1 1 1 1 5 GLU H . 5 . HN 1 1 294 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1 295 1 1 1 1 23 CYS H . 23 . HN 1 1 295 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1 296 1 1 1 1 8 ARG HA . 8 . HA 1 1 296 1 2 1 1 45 TYR QD . 45 . HD# 1 1 297 1 1 1 1 32 GLN HA . 32 . HA 1 1 297 1 2 1 1 35 ILE H . 35 . HN 1 1 298 1 1 1 1 32 GLN HA . 32 . HA 1 1 298 1 2 1 1 34 LYS H . 34 . HN 1 1 299 1 1 1 1 5 GLU H . 5 . HN 1 1 299 1 2 1 1 49 HIS HA . 49 . HA 1 1 300 1 1 1 1 7 ILE MD . 7 . HD1# 1 1 300 1 2 1 1 8 ARG H . 8 . HN 1 1 301 1 1 1 1 7 ILE MG . 7 . HG2# 1 1 301 1 2 1 1 8 ARG H . 8 . HN 1 1 302 1 1 1 1 35 ILE MG . 35 . HG2# 1 1 302 1 2 1 1 49 HIS H . 49 . HN 1 1 303 1 1 1 1 38 ALA MB . 38 . HB# 1 1 303 1 2 1 1 49 HIS H . 49 . HN 1 1 304 1 1 1 1 24 ALA MB . 24 . HB# 1 1 304 1 2 1 1 25 ASP H . 25 . HN 1 1 305 1 1 1 1 38 ALA H . 38 . HN 1 1 305 1 2 1 1 38 ALA MB . 38 . HB# 1 1 306 1 1 1 1 51 ILE H . 51 . HN 1 1 306 1 2 1 1 51 ILE HB . 51 . HB 1 1 307 1 1 1 1 41 PHE H . 41 . HN 1 1 307 1 2 1 1 42 LYS H . 42 . HN 1 1 308 1 1 1 1 21 LYS H . 21 . HN 1 1 308 1 2 1 1 22 ALA H . 22 . HN 1 1 309 1 1 1 1 12 LYS H . 12 . HN 1 1 309 1 2 1 1 13 ASN H . 13 . HN 1 1 310 1 1 1 1 27 PHE H . 27 . HN 1 1 310 1 2 1 1 28 ALA H . 28 . HN 1 1 311 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1 311 1 2 1 1 41 PHE H . 41 . HN 1 1 312 1 1 1 1 45 TYR H . 45 . HN 1 1 312 1 2 1 1 45 TYR QD . 45 . HD# 1 1 313 1 1 1 1 42 LYS H . 42 . HN 1 1 313 1 2 1 1 45 TYR H . 45 . HN 1 1 314 1 1 1 1 12 LYS H . 12 . HN 1 1 314 1 2 1 1 44 TYR QE . 44 . HE# 1 1 315 1 1 1 1 49 HIS H . 49 . HN 1 1 315 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 316 1 1 1 1 36 ALA H . 36 . HN 1 1 316 1 2 1 1 37 LYS H . 37 . HN 1 1 317 1 1 1 1 3 THR H . 3 . HN 1 1 317 1 2 1 1 4 GLU H . 4 . HN 1 1 318 1 1 1 1 17 GLY H . 17 . HN 1 1 318 1 2 1 1 18 GLU H . 18 . HN 1 1 319 1 1 1 1 20 LYS H . 20 . HN 1 1 319 1 2 1 1 21 LYS H . 21 . HN 1 1 320 1 1 1 1 23 CYS H . 23 . HN 1 1 320 1 2 1 1 24 ALA H . 24 . HN 1 1 321 1 1 1 1 3 THR H . 3 . HN 1 1 321 1 2 1 1 50 ILE H . 50 . HN 1 1 322 1 1 1 1 44 TYR H . 44 . HN 1 1 322 1 2 1 1 45 TYR H . 45 . HN 1 1 323 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1 323 1 2 1 1 44 TYR H . 44 . HN 1 1 324 1 1 1 1 43 ASP H . 43 . HN 1 1 324 1 2 1 1 44 TYR H . 44 . HN 1 1 325 1 1 1 1 47 ASN H . 47 . HN 1 1 325 1 2 1 1 48 CYS H . 48 . HN 1 1 326 1 1 1 1 7 ILE H . 7 . HN 1 1 326 1 2 1 1 48 CYS H . 48 . HN 1 1 327 1 1 1 1 41 PHE H . 41 . HN 1 1 327 1 2 1 1 47 ASN H . 47 . HN 1 1 328 1 1 1 1 44 TYR H . 44 . HN 1 1 328 1 2 1 1 44 TYR QD . 44 . HD# 1 1 329 1 1 1 1 7 ILE H . 7 . HN 1 1 329 1 2 1 1 7 ILE MD . 7 . HD1# 1 1 330 1 1 1 1 7 ILE MD . 7 . HD1# 1 1 330 1 2 1 1 46 CYS H . 46 . HN 1 1 331 1 1 1 1 7 ILE H . 7 . HN 1 1 331 1 2 1 1 7 ILE MG . 7 . HG2# 1 1 332 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1 332 1 2 1 1 43 ASP H . 43 . HN 1 1 333 1 1 1 1 12 LYS H . 12 . HN 1 1 333 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1 334 1 1 1 1 28 ALA H . 28 . HN 1 1 334 1 2 1 1 35 ILE MD . 35 . HD1# 1 1 335 1 1 1 1 26 ALA MB . 26 . HB# 1 1 335 1 2 1 1 28 ALA H . 28 . HN 1 1 336 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1 336 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1 337 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 337 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1 338 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1 338 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1 339 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1 339 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1 340 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1 340 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1 341 1 1 1 1 7 ILE MD . 7 . HD1# 1 1 341 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1 342 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1 342 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 343 1 1 1 1 21 LYS HD3 . 21 . HD1 1 1 343 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 344 1 1 1 1 3 THR HB . 3 . HB 1 1 344 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 345 1 1 1 1 3 THR MG . 3 . HG2# 1 1 345 1 2 1 1 4 GLU HA . 4 . HA 1 1 346 1 1 1 1 4 GLU HA . 4 . HA 1 1 346 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1 347 1 1 1 1 6 PRO HA . 6 . HA 1 1 347 1 2 1 1 7 ILE MG . 7 . HG2# 1 1 348 1 1 1 1 35 ILE MG . 35 . HG2# 1 1 348 1 2 1 1 38 ALA HA . 38 . HA 1 1 349 1 1 1 1 7 ILE MD . 7 . HD1# 1 1 349 1 2 1 1 45 TYR HA . 45 . HA 1 1 350 1 1 1 1 2 GLU HA . 2 . HA 1 1 350 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 351 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 351 1 2 1 1 49 HIS HA . 49 . HA 1 1 352 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 352 1 2 1 1 47 ASN HA . 47 . HA 1 1 353 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 353 1 2 1 1 45 TYR HA . 45 . HA 1 1 354 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1 354 1 2 1 1 45 TYR HA . 45 . HA 1 1 355 1 1 1 1 6 PRO HA . 6 . HA 1 1 355 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 356 1 1 1 1 6 PRO HA . 6 . HA 1 1 356 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 357 1 1 1 1 6 PRO HA . 6 . HA 1 1 357 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 358 1 1 1 1 45 TYR HA . 45 . HA 1 1 358 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1 359 1 1 1 1 4 GLU HA . 4 . HA 1 1 359 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 360 1 1 1 1 49 HIS HA . 49 . HA 1 1 360 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 361 1 1 1 1 5 GLU HA . 5 . HA 1 1 361 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 362 1 1 1 1 50 ILE HA . 50 . HA 1 1 362 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 363 1 1 1 1 35 ILE HA . 35 . HA 1 1 363 1 2 1 1 35 ILE MD . 35 . HD1# 1 1 364 1 1 1 1 35 ILE MD . 35 . HD1# 1 1 364 1 2 1 1 50 ILE HA . 50 . HA 1 1 365 1 1 1 1 24 ALA HA . 24 . HA 1 1 365 1 2 1 1 35 ILE MD . 35 . HD1# 1 1 366 1 1 1 1 3 THR H . 3 . HN 1 1 366 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 367 1 1 1 1 3 THR H . 3 . HN 1 1 367 1 2 1 1 50 ILE HB . 50 . HB 1 1 368 1 1 1 1 8 ARG HA . 8 . HA 1 1 368 1 2 1 1 45 TYR QE . 45 . HE# 1 1 369 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1 369 1 2 1 1 24 ALA H . 24 . HN 1 1 370 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1 370 1 2 1 1 49 HIS H . 49 . HN 1 1 371 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1 371 1 2 1 1 48 CYS H . 48 . HN 1 1 372 1 1 1 1 48 CYS H . 48 . HN 1 1 372 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1 373 1 1 1 1 9 HIS H . 9 . HN 1 1 373 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1 374 1 1 1 1 36 ALA MB . 36 . HB# 1 1 374 1 2 1 1 51 ILE H . 51 . HN 1 1 375 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1 375 1 2 1 1 13 ASN H . 13 . HN 1 1 376 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1 376 1 2 1 1 45 TYR QE . 45 . HE# 1 1 377 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1 377 1 2 1 1 44 TYR QD . 44 . HD# 1 1 378 1 1 1 1 35 ILE H . 35 . HN 1 1 378 1 2 1 1 35 ILE MD . 35 . HD1# 1 1 379 1 1 1 1 27 PHE QD . 27 . HD# 1 1 379 1 2 1 1 35 ILE MD . 35 . HD1# 1 1 380 1 1 1 1 41 PHE QE . 41 . HE# 1 1 380 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 381 1 1 1 1 41 PHE QE . 41 . HE# 1 1 381 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1 382 1 1 1 1 41 PHE QE . 41 . HE# 1 1 382 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1 383 1 1 1 1 35 ILE H . 35 . HN 1 1 383 1 2 1 1 35 ILE HB . 35 . HB 1 1 384 1 1 1 1 21 LYS HA . 21 . HA 1 1 384 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 385 1 1 1 1 31 ASP HA . 31 . HA 1 1 385 1 2 1 1 33 SER H . 33 . HN 1 1 386 1 1 1 1 40 ASN HA . 40 . HA 1 1 386 1 2 1 1 42 LYS H . 42 . HN 1 1 387 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 387 1 2 1 1 44 TYR QD . 44 . HD# 1 1 388 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 388 1 2 1 1 44 TYR QD . 44 . HD# 1 1 389 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 389 1 2 1 1 44 TYR QE . 44 . HE# 1 1 390 1 1 1 1 2 GLU HG2 . 2 . HG2 1 1 390 1 2 1 1 51 ILE HA . 51 . HA 1 1 391 1 1 1 1 2 GLU HG3 . 2 . HG1 1 1 391 1 2 1 1 51 ILE HA . 51 . HA 1 1 392 1 1 1 1 18 GLU HA . 18 . HA 1 1 392 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1 393 1 1 1 1 32 GLN HA . 32 . HA 1 1 393 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1 394 1 1 1 1 9 HIS HA . 9 . HA 1 1 394 1 2 1 1 10 ALA MB . 10 . HB# 1 1 395 1 1 1 1 8 ARG HA . 8 . HA 1 1 395 1 2 1 1 8 ARG HD2 . 8 . HD2 1 1 396 1 1 1 1 8 ARG HA . 8 . HA 1 1 396 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1 397 1 1 1 1 3 THR HA . 3 . HA 1 1 397 1 2 1 1 3 THR MG . 3 . HG2# 1 1 398 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1 398 1 2 1 1 43 ASP HA . 43 . HA 1 1 399 1 1 1 1 7 ILE HA . 7 . HA 1 1 399 1 2 1 1 7 ILE MG . 7 . HG2# 1 1 400 1 1 1 1 7 ILE HA . 7 . HA 1 1 400 1 2 1 1 7 ILE MD . 7 . HD1# 1 1 401 1 1 1 1 35 ILE HA . 35 . HA 1 1 401 1 2 1 1 50 ILE HA . 50 . HA 1 1 402 1 1 1 1 7 ILE HA . 7 . HA 1 1 402 1 2 1 1 8 ARG HA . 8 . HA 1 1 403 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 403 1 2 1 1 20 LYS HA . 20 . HA 1 1 404 1 1 1 1 35 ILE HA . 35 . HA 1 1 404 1 2 1 1 35 ILE MG . 35 . HG2# 1 1 405 1 1 1 1 51 ILE HA . 51 . HA 1 1 405 1 2 1 1 51 ILE MG . 51 . HG2# 1 1 406 1 1 1 1 35 ILE MG . 35 . HG2# 1 1 406 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1 407 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 407 1 2 1 1 27 PHE QE . 27 . HE# 1 1 408 1 1 1 1 34 LYS H . 34 . HN 1 1 408 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1 409 1 1 1 1 41 PHE QD . 41 . HD# 1 1 409 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1 410 1 1 1 1 41 PHE QD . 41 . HD# 1 1 410 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1 411 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1 411 1 2 1 1 45 TYR QD . 45 . HD# 1 1 412 1 1 1 1 7 ILE MD . 7 . HD1# 1 1 412 1 2 1 1 27 PHE QD . 27 . HD# 1 1 413 1 1 1 1 7 ILE MD . 7 . HD1# 1 1 413 1 2 1 1 27 PHE QE . 27 . HE# 1 1 414 1 1 1 1 26 ALA MB . 26 . HB# 1 1 414 1 2 1 1 27 PHE QD . 27 . HD# 1 1 415 1 1 1 1 26 ALA MB . 26 . HB# 1 1 415 1 2 1 1 27 PHE QE . 27 . HE# 1 1 416 1 1 1 1 1 GLU HG3 . 1 . HG1 1 1 416 1 2 1 1 2 GLU H . 2 . HN 1 1 417 1 1 1 1 1 GLU HG2 . 1 . HG2 1 1 417 1 2 1 1 2 GLU H . 2 . HN 1 1 418 1 1 1 1 22 ALA MB . 22 . HB# 1 1 418 1 2 1 1 23 CYS H . 23 . HN 1 1 419 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1 419 1 2 1 1 19 CYS H . 19 . HN 1 1 420 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1 420 1 2 1 1 19 CYS H . 19 . HN 1 1 421 1 1 1 1 21 LYS H . 21 . HN 1 1 421 1 2 1 1 22 ALA MB . 22 . HB# 1 1 422 1 1 1 1 9 HIS HE1 . 9 . HE1 1 1 422 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1 423 1 1 1 1 34 LYS H . 34 . HN 1 1 423 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1 424 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1 424 1 2 1 1 35 ILE H . 35 . HN 1 1 425 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1 425 1 2 1 1 45 TYR QE . 45 . HE# 1 1 426 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1 426 1 2 1 1 45 TYR QE . 45 . HE# 1 1 427 1 1 1 1 10 ALA MB . 10 . HB# 1 1 427 1 2 1 1 44 TYR QE . 44 . HE# 1 1 428 1 1 1 1 38 ALA MB . 38 . HB# 1 1 428 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 429 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 429 1 2 1 1 44 TYR QE . 44 . HE# 1 1 430 1 1 1 1 9 HIS HA . 9 . HA 1 1 430 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1 431 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1 431 1 2 1 1 22 ALA HA . 22 . HA 1 1 432 1 1 1 1 11 LYS HA . 11 . HA 1 1 432 1 2 1 1 44 TYR QD . 44 . HD# 1 1 433 1 1 1 1 11 LYS HA . 11 . HA 1 1 433 1 2 1 1 44 TYR QE . 44 . HE# 1 1 434 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1 434 1 2 1 1 42 LYS H . 42 . HN 1 1 435 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1 435 1 2 1 1 42 LYS H . 42 . HN 1 1 436 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1 436 1 2 1 1 27 PHE QD . 27 . HD# 1 1 437 1 1 1 1 27 PHE QD . 27 . HD# 1 1 437 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1 438 1 1 1 1 27 PHE QE . 27 . HE# 1 1 438 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1 439 1 1 1 1 51 ILE MG . 51 . HG2# 1 1 439 1 2 1 1 53 HIS H . 53 . HN 1 1 440 1 1 1 1 52 ILE MG . 52 . HG2# 1 1 440 1 2 1 1 53 HIS H . 53 . HN 1 1 441 1 1 1 1 24 ALA MB . 24 . HB# 1 1 441 1 2 1 1 27 PHE H . 27 . HN 1 1 442 1 1 1 1 20 LYS H . 20 . HN 1 1 442 1 2 1 1 38 ALA MB . 38 . HB# 1 1 443 1 1 1 1 19 CYS H . 19 . HN 1 1 443 1 2 1 1 38 ALA MB . 38 . HB# 1 1 444 1 1 1 1 50 ILE H . 50 . HN 1 1 444 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1 445 1 1 1 1 38 ALA MB . 38 . HB# 1 1 445 1 2 1 1 47 ASN H . 47 . HN 1 1 446 1 1 1 1 41 PHE QE . 41 . HE# 1 1 446 1 2 1 1 45 TYR HB3 . 45 . HB1 1 1 447 1 1 1 1 49 HIS HB3 . 49 . HB1 1 1 447 1 2 1 1 50 ILE H . 50 . HN 1 1 448 1 1 1 1 28 ALA H . 28 . HN 1 1 448 1 2 1 1 29 ASN HA . 29 . HA 1 1 449 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1 449 1 2 1 1 43 ASP HA . 43 . HA 1 1 450 1 1 1 1 39 GLU H . 39 . HN 1 1 450 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 451 1 1 1 1 32 GLN H . 32 . HN 1 1 451 1 2 1 1 34 LYS H . 34 . HN 1 1 452 1 1 1 1 37 LYS H . 37 . HN 1 1 452 1 2 1 1 38 ALA H . 38 . HN 1 1 453 1 1 1 1 32 GLN H . 32 . HN 1 1 453 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 454 1 1 1 1 44 TYR H . 44 . HN 1 1 454 1 2 1 1 44 TYR QE . 44 . HE# 1 1 455 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1 455 1 2 1 1 23 CYS H . 23 . HN 1 1 456 1 1 1 1 9 HIS H . 9 . HN 1 1 456 1 2 1 1 44 TYR QD . 44 . HD# 1 1 457 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1 457 1 2 1 1 22 ALA H . 22 . HN 1 1 458 1 1 1 1 12 LYS H . 12 . HN 1 1 458 1 2 1 1 44 TYR QD . 44 . HD# 1 1 459 1 1 1 1 26 ALA H . 26 . HN 1 1 459 1 2 1 1 28 ALA H . 28 . HN 1 1 460 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1 460 1 2 1 1 42 LYS H . 42 . HN 1 1 461 1 1 1 1 27 PHE QD . 27 . HD# 1 1 461 1 2 1 1 28 ALA H . 28 . HN 1 1 462 1 1 1 1 36 ALA H . 36 . HN 1 1 462 1 2 1 1 51 ILE H . 51 . HN 1 1 463 1 1 1 1 51 ILE H . 51 . HN 1 1 463 1 2 1 1 52 ILE H . 52 . HN 1 1 464 1 1 1 1 5 GLU H . 5 . HN 1 1 464 1 2 1 1 50 ILE H . 50 . HN 1 1 465 1 1 1 1 12 LYS H . 12 . HN 1 1 465 1 2 1 1 44 TYR H . 44 . HN 1 1 466 1 1 1 1 19 CYS H . 19 . HN 1 1 466 1 2 1 1 21 LYS H . 21 . HN 1 1 467 1 1 1 1 33 SER H . 33 . HN 1 1 467 1 2 1 1 35 ILE H . 35 . HN 1 1 468 1 1 1 1 24 ALA H . 24 . HN 1 1 468 1 2 1 1 27 PHE H . 27 . HN 1 1 469 1 1 1 1 49 HIS H . 49 . HN 1 1 469 1 2 1 1 50 ILE H . 50 . HN 1 1 470 1 1 1 1 4 GLU HA . 4 . HA 1 1 470 1 2 1 1 48 CYS H . 48 . HN 1 1 471 1 1 1 1 3 THR H . 3 . HN 1 1 471 1 2 1 1 4 GLU HA . 4 . HA 1 1 472 1 1 1 1 7 ILE H . 7 . HN 1 1 472 1 2 1 1 47 ASN H . 47 . HN 1 1 473 1 1 1 1 46 CYS H . 46 . HN 1 1 473 1 2 1 1 47 ASN H . 47 . HN 1 1 474 1 1 1 1 9 HIS H . 9 . HN 1 1 474 1 2 1 1 46 CYS H . 46 . HN 1 1 475 1 1 1 1 42 LYS H . 42 . HN 1 1 475 1 2 1 1 43 ASP H . 43 . HN 1 1 476 1 1 1 1 2 GLU HA . 2 . HA 1 1 476 1 2 1 1 50 ILE H . 50 . HN 1 1 477 1 1 1 1 11 LYS H . 11 . HN 1 1 477 1 2 1 1 44 TYR HA . 44 . HA 1 1 478 1 1 1 1 11 LYS H . 11 . HN 1 1 478 1 2 1 1 44 TYR QE . 44 . HE# 1 1 479 1 1 1 1 11 LYS H . 11 . HN 1 1 479 1 2 1 1 13 ASN H . 13 . HN 1 1 480 1 1 1 1 9 HIS H . 9 . HN 1 1 480 1 2 1 1 11 LYS H . 11 . HN 1 1 481 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1 481 1 2 1 1 38 ALA H . 38 . HN 1 1 482 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1 482 1 2 1 1 38 ALA H . 38 . HN 1 1 483 1 1 1 1 44 TYR H . 44 . HN 1 1 483 1 2 1 1 45 TYR QD . 45 . HD# 1 1 484 1 1 1 1 32 GLN HA . 32 . HA 1 1 484 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1 485 1 1 1 1 1 GLU HA . 1 . HA 1 1 485 1 2 1 1 1 GLU QG . 1 . HG# 1 1 486 1 1 1 1 2 GLU H . 2 . HN 1 1 486 1 2 1 1 2 GLU QB . 2 . HB# 1 1 487 1 1 1 1 2 GLU HA . 2 . HA 1 1 487 1 2 1 1 52 ILE QG . 52 . HG1# 1 1 488 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1 488 1 2 1 1 47 ASN QD . 47 . HD2# 1 1 489 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 489 1 2 1 1 47 ASN QD . 47 . HD2# 1 1 490 1 1 1 1 5 GLU H . 5 . HN 1 1 490 1 2 1 1 6 PRO QD . 6 . HD# 1 1 491 1 1 1 1 5 GLU HA . 5 . HA 1 1 491 1 2 1 1 5 GLU QG . 5 . HG# 1 1 492 1 1 1 1 5 GLU QG . 5 . HG# 1 1 492 1 2 1 1 27 PHE QE . 27 . HE# 1 1 493 1 1 1 1 5 GLU QG . 5 . HG# 1 1 493 1 2 1 1 50 ILE MD . 50 . HD1# 1 1 494 1 1 1 1 6 PRO QB . 6 . HB# 1 1 494 1 2 1 1 7 ILE H . 7 . HN 1 1 495 1 1 1 1 6 PRO QB . 6 . HB# 1 1 495 1 2 1 1 41 PHE QD . 41 . HD# 1 1 496 1 1 1 1 6 PRO QB . 6 . HB# 1 1 496 1 2 1 1 41 PHE QE . 41 . HE# 1 1 497 1 1 1 1 6 PRO QB . 6 . HB# 1 1 497 1 2 1 1 47 ASN HA . 47 . HA 1 1 498 1 1 1 1 6 PRO QD . 6 . HD# 1 1 498 1 2 1 1 48 CYS H . 48 . HN 1 1 499 1 1 1 1 8 ARG H . 8 . HN 1 1 499 1 2 1 1 8 ARG QD . 8 . HD# 1 1 500 1 1 1 1 8 ARG HA . 8 . HA 1 1 500 1 2 1 1 8 ARG QD . 8 . HD# 1 1 501 1 1 1 1 8 ARG QD . 8 . HD# 1 1 501 1 2 1 1 45 TYR QE . 45 . HE# 1 1 502 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1 502 1 2 1 1 14 PRO QG . 14 . HG# 1 1 503 1 1 1 1 9 HIS HE1 . 9 . HE1 1 1 503 1 2 1 1 14 PRO QB . 14 . HB# 1 1 504 1 1 1 1 9 HIS HE1 . 9 . HE1 1 1 504 1 2 1 1 14 PRO QG . 14 . HG# 1 1 505 1 1 1 1 11 LYS H . 11 . HN 1 1 505 1 2 1 1 11 LYS QB . 11 . HB# 1 1 506 1 1 1 1 11 LYS H . 11 . HN 1 1 506 1 2 1 1 11 LYS QG . 11 . HG# 1 1 507 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1 507 1 2 1 1 13 ASN QD . 13 . HD2# 1 1 508 1 1 1 1 12 LYS QD . 12 . HD# 1 1 508 1 2 1 1 13 ASN H . 13 . HN 1 1 509 1 1 1 1 13 ASN H . 13 . HN 1 1 509 1 2 1 1 13 ASN QB . 13 . HB# 1 1 510 1 1 1 1 13 ASN HA . 13 . HA 1 1 510 1 2 1 1 13 ASN QD . 13 . HD2# 1 1 511 1 1 1 1 13 ASN HA . 13 . HA 1 1 511 1 2 1 1 14 PRO QD . 14 . HD# 1 1 512 1 1 1 1 13 ASN QB . 13 . HB# 1 1 512 1 2 1 1 13 ASN QD . 13 . HD2# 1 1 513 1 1 1 1 13 ASN QD . 13 . HD2# 1 1 513 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1 514 1 1 1 1 14 PRO QD . 14 . HD# 1 1 514 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1 515 1 1 1 1 14 PRO QD . 14 . HD# 1 1 515 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1 516 1 1 1 1 14 PRO QD . 14 . HD# 1 1 516 1 2 1 1 44 TYR H . 44 . HN 1 1 517 1 1 1 1 14 PRO QD . 14 . HD# 1 1 517 1 2 1 1 45 TYR H . 45 . HN 1 1 518 1 1 1 1 15 SER H . 15 . HN 1 1 518 1 2 1 1 15 SER QB . 15 . HB# 1 1 519 1 1 1 1 15 SER QB . 15 . HB# 1 1 519 1 2 1 1 16 GLU H . 16 . HN 1 1 520 1 1 1 1 15 SER QB . 15 . HB# 1 1 520 1 2 1 1 17 GLY H . 17 . HN 1 1 521 1 1 1 1 16 GLU H . 16 . HN 1 1 521 1 2 1 1 16 GLU QB . 16 . HB# 1 1 522 1 1 1 1 16 GLU H . 16 . HN 1 1 522 1 2 1 1 16 GLU QG . 16 . HG# 1 1 523 1 1 1 1 17 GLY QA . 17 . HA# 1 1 523 1 2 1 1 20 LYS H . 20 . HN 1 1 524 1 1 1 1 20 LYS H . 20 . HN 1 1 524 1 2 1 1 20 LYS QB . 20 . HB# 1 1 525 1 1 1 1 20 LYS QB . 20 . HB# 1 1 525 1 2 1 1 21 LYS H . 21 . HN 1 1 526 1 1 1 1 20 LYS QE . 20 . HE# 1 1 526 1 2 1 1 38 ALA H . 38 . HN 1 1 527 1 1 1 1 21 LYS HA . 21 . HA 1 1 527 1 2 1 1 32 GLN QG . 32 . HG# 1 1 528 1 1 1 1 24 ALA H . 24 . HN 1 1 528 1 2 1 1 32 GLN QG . 32 . HG# 1 1 529 1 1 1 1 24 ALA H . 24 . HN 1 1 529 1 2 1 1 35 ILE QG . 35 . HG1# 1 1 530 1 1 1 1 25 ASP H . 25 . HN 1 1 530 1 2 1 1 25 ASP QB . 25 . HB# 1 1 531 1 1 1 1 25 ASP HA . 25 . HA 1 1 531 1 2 1 1 30 GLY QA . 30 . HA# 1 1 532 1 1 1 1 25 ASP QB . 25 . HB# 1 1 532 1 2 1 1 26 ALA H . 26 . HN 1 1 533 1 1 1 1 27 PHE H . 27 . HN 1 1 533 1 2 1 1 27 PHE QB . 27 . HB# 1 1 534 1 1 1 1 27 PHE QB . 27 . HB# 1 1 534 1 2 1 1 28 ALA H . 28 . HN 1 1 535 1 1 1 1 29 ASN H . 29 . HN 1 1 535 1 2 1 1 29 ASN QB . 29 . HB# 1 1 536 1 1 1 1 31 ASP H . 31 . HN 1 1 536 1 2 1 1 31 ASP QB . 31 . HB# 1 1 537 1 1 1 1 32 GLN H . 32 . HN 1 1 537 1 2 1 1 32 GLN QB . 32 . HB# 1 1 538 1 1 1 1 32 GLN H . 32 . HN 1 1 538 1 2 1 1 32 GLN QG . 32 . HG# 1 1 539 1 1 1 1 32 GLN HA . 32 . HA 1 1 539 1 2 1 1 32 GLN QG . 32 . HG# 1 1 540 1 1 1 1 32 GLN QB . 32 . HB# 1 1 540 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 541 1 1 1 1 32 GLN QB . 32 . HB# 1 1 541 1 2 1 1 33 SER H . 33 . HN 1 1 542 1 1 1 1 33 SER H . 33 . HN 1 1 542 1 2 1 1 33 SER QB . 33 . HB# 1 1 543 1 1 1 1 33 SER H . 33 . HN 1 1 543 1 2 1 1 34 LYS QB . 34 . HB# 1 1 544 1 1 1 1 34 LYS H . 34 . HN 1 1 544 1 2 1 1 34 LYS QB . 34 . HB# 1 1 545 1 1 1 1 34 LYS H . 34 . HN 1 1 545 1 2 1 1 34 LYS QD . 34 . HD# 1 1 546 1 1 1 1 34 LYS H . 34 . HN 1 1 546 1 2 1 1 35 ILE QG . 35 . HG1# 1 1 547 1 1 1 1 34 LYS QG . 34 . HG# 1 1 547 1 2 1 1 35 ILE H . 35 . HN 1 1 548 1 1 1 1 35 ILE H . 35 . HN 1 1 548 1 2 1 1 35 ILE QG . 35 . HG1# 1 1 549 1 1 1 1 36 ALA H . 36 . HN 1 1 549 1 2 1 1 51 ILE QG . 51 . HG1# 1 1 550 1 1 1 1 37 LYS H . 37 . HN 1 1 550 1 2 1 1 37 LYS QG . 37 . HG# 1 1 551 1 1 1 1 37 LYS QB . 37 . HB# 1 1 551 1 2 1 1 49 HIS H . 49 . HN 1 1 552 1 1 1 1 37 LYS QB . 37 . HB# 1 1 552 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 553 1 1 1 1 37 LYS QG . 37 . HG# 1 1 553 1 2 1 1 38 ALA H . 38 . HN 1 1 554 1 1 1 1 37 LYS QG . 37 . HG# 1 1 554 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 555 1 1 1 1 38 ALA HA . 38 . HA 1 1 555 1 2 1 1 39 GLU QB . 39 . HB# 1 1 556 1 1 1 1 39 GLU QB . 39 . HB# 1 1 556 1 2 1 1 47 ASN QD . 47 . HD2# 1 1 557 1 1 1 1 40 ASN H . 40 . HN 1 1 557 1 2 1 1 40 ASN QB . 40 . HB# 1 1 558 1 1 1 1 41 PHE H . 41 . HN 1 1 558 1 2 1 1 41 PHE QB . 41 . HB# 1 1 559 1 1 1 1 41 PHE QB . 41 . HB# 1 1 559 1 2 1 1 42 LYS H . 42 . HN 1 1 560 1 1 1 1 41 PHE QD . 41 . HD# 1 1 560 1 2 1 1 42 LYS QB . 42 . HB# 1 1 561 1 1 1 1 41 PHE QE . 41 . HE# 1 1 561 1 2 1 1 42 LYS QB . 42 . HB# 1 1 562 1 1 1 1 41 PHE QE . 41 . HE# 1 1 562 1 2 1 1 45 TYR QB . 45 . HB# 1 1 563 1 1 1 1 42 LYS H . 42 . HN 1 1 563 1 2 1 1 45 TYR QB . 45 . HB# 1 1 564 1 1 1 1 42 LYS QB . 42 . HB# 1 1 564 1 2 1 1 43 ASP H . 43 . HN 1 1 565 1 1 1 1 45 TYR H . 45 . HN 1 1 565 1 2 1 1 45 TYR QB . 45 . HB# 1 1 566 1 1 1 1 45 TYR QB . 45 . HB# 1 1 566 1 2 1 1 46 CYS H . 46 . HN 1 1 567 1 1 1 1 47 ASN H . 47 . HN 1 1 567 1 2 1 1 47 ASN QD . 47 . HD2# 1 1 568 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1 568 1 2 1 1 47 ASN QD . 47 . HD2# 1 1 569 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1 569 1 2 1 1 47 ASN QD . 47 . HD2# 1 1 570 1 1 1 1 47 ASN QD . 47 . HD2# 1 1 570 1 2 1 1 49 HIS HE1 . 49 . HE1 1 1 571 1 1 1 1 50 ILE QG . 50 . HG1# 1 1 571 1 2 1 1 51 ILE H . 51 . HN 1 1 572 1 1 1 1 51 ILE H . 51 . HN 1 1 572 1 2 1 1 51 ILE QG . 51 . HG1# 1 1 573 1 1 1 1 51 ILE HA . 51 . HA 1 1 573 1 2 1 1 51 ILE QG . 51 . HG1# 1 1 574 1 1 1 1 52 ILE H . 52 . HN 1 1 574 1 2 1 1 52 ILE QG . 52 . HG1# 1 1 575 1 1 1 1 52 ILE HA . 52 . HA 1 1 575 1 2 1 1 52 ILE QG . 52 . HG1# 1 1 576 1 1 1 1 52 ILE QG . 52 . HG1# 1 1 576 1 2 1 1 53 HIS H . 53 . HN 1 1 577 1 1 1 1 53 HIS H . 53 . HN 1 1 577 1 2 1 1 53 HIS QB . 53 . HB# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.42 1.8 3.04 1 1 2 1 . . . . . 2.37 1.8 2.94 1 1 3 1 . . . . . 2.505 1.8 3.21 1 1 4 1 . . . . . 2.505 1.8 3.21 1 1 5 1 . . . . . 2.45 1.8 3.1 1 1 6 1 . . . . . 3.265 1.8 4.73 1 1 7 1 . . . . . 2.39 1.8 2.98 1 1 8 1 . . . . . 2.35 1.8 2.9 1 1 9 1 . . . . . 2.44 1.8 3.08 1 1 10 1 . . . . . 2.605 1.8 3.41 1 1 11 1 . . . . . 2.625 1.8 3.45 1 1 12 1 . . . . . 2.71 1.8 3.62 1 1 13 1 . . . . . 3.225 1.8 4.65 1 1 14 1 . . . . . 2.38 1.8 2.96 1 1 15 1 . . . . . 2.715 1.8 3.63 1 1 16 1 . . . . . 2.75 1.8 3.7 1 1 17 1 . . . . . 2.78 1.8 3.76 1 1 18 1 . . . . . 2.615 1.8 3.43 1 1 19 1 . . . . . 2.7 1.8 3.6 1 1 20 1 . . . . . 2.715 1.8 3.63 1 1 21 1 . . . . . 2.64 1.8 3.48 1 1 22 1 . . . . . 2.825 1.8 3.85 1 1 23 1 . . . . . 2.4 1.8 3.0 1 1 24 1 . . . . . 3.405 1.8 5.01 1 1 25 1 . . . . . 2.41 1.8 3.02 1 1 26 1 . . . . . 2.595 1.8 3.39 1 1 27 1 . . . . . 2.41 1.8 3.02 1 1 28 1 . . . . . 2.545 1.8 3.29 1 1 29 1 . . . . . 2.685 1.8 3.57 1 1 30 1 . . . . . 2.415 1.8 3.03 1 1 31 1 . . . . . 3.425 1.8 5.05 1 1 32 1 . . . . . 2.415 1.8 3.03 1 1 33 1 . . . . . 2.42 1.8 3.04 1 1 34 1 . . . . . 2.47 1.8 3.14 1 1 35 1 . . . . . 2.42 1.8 3.04 1 1 36 1 . . . . . 2.425 1.8 3.05 1 1 37 1 . . . . . 2.365 1.8 2.93 1 1 38 1 . . . . . 2.695 1.8 3.59 1 1 39 1 . . . . . 2.695 1.8 3.59 1 1 40 1 . . . . . 2.84 1.8 3.88 1 1 41 1 . . . . . 2.75 1.8 3.7 1 1 42 1 . . . . . 2.95 1.8 4.1 1 1 43 1 . . . . . 3.34 1.8 4.88 1 1 44 1 . . . . . 3.18 1.8 4.56 1 1 45 1 . . . . . 3.055 1.8 4.31 1 1 46 1 . . . . . 3.565 1.8 5.33 1 1 47 1 . . . . . 2.88 1.8 3.96 1 1 48 1 . . . . . 3.135 1.8 4.47 1 1 49 1 . . . . . 3.65 1.8 5.5 1 1 50 1 . . . . . 2.54 1.8 3.28 1 1 51 1 . . . . . 3.01 1.8 4.22 1 1 52 1 . . . . . 3.555 1.8 5.31 1 1 53 1 . . . . . 3.31 1.8 4.82 1 1 54 1 . . . . . 3.34 1.8 4.88 1 1 55 1 . . . . . 2.615 1.8 3.43 1 1 56 1 . . . . . 2.865 1.8 3.93 1 1 57 1 . . . . . 2.91 1.8 4.02 1 1 58 1 . . . . . 2.96 1.8 4.12 1 1 59 1 . . . . . 2.975 1.8 4.15 1 1 60 1 . . . . . 3.105 1.8 4.41 1 1 61 1 . . . . . 3.375 1.8 4.95 1 1 62 1 . . . . . 3.395 1.8 4.99 1 1 63 1 . . . . . 3.08 1.8 4.36 1 1 64 1 . . . . . 2.77 1.8 3.74 1 1 65 1 . . . . . 3.44 1.8 5.08 1 1 66 1 . . . . . 2.59 1.8 3.38 1 1 67 1 . . . . . 2.975 1.8 4.15 1 1 68 1 . . . . . 3.15 1.8 4.5 1 1 69 1 . . . . . 2.72 1.8 3.64 1 1 70 1 . . . . . 2.92 1.8 4.04 1 1 71 1 . . . . . 3.455 1.8 5.11 1 1 72 1 . . . . . 3.625 1.8 5.45 1 1 73 1 . . . . . 3.275 1.8 4.75 1 1 74 1 . . . . . 3.275 1.8 4.75 1 1 75 1 . . . . . 2.575 1.8 3.35 1 1 76 1 . . . . . 2.345 1.8 2.89 1 1 77 1 . . . . . 2.555 1.8 3.31 1 1 78 1 . . . . . 2.68 1.8 3.56 1 1 79 1 . . . . . 2.775 1.8 3.75 1 1 80 1 . . . . . 2.68 1.8 3.56 1 1 81 1 . . . . . 2.55 1.8 3.3 1 1 82 1 . . . . . 2.76 1.8 3.72 1 1 83 1 . . . . . 2.775 1.8 3.75 1 1 84 1 . . . . . 2.65 1.8 3.5 1 1 85 1 . . . . . 2.6 1.8 3.4 1 1 86 1 . . . . . 2.36 1.8 2.92 1 1 87 1 . . . . . 2.45 1.8 3.1 1 1 88 1 . . . . . 3.01 1.8 4.22 1 1 89 1 . . . . . 2.995 1.8 4.19 1 1 90 1 . . . . . 2.985 1.8 4.17 1 1 91 1 . . . . . 2.795 1.8 3.79 1 1 92 1 . . . . . 2.68 1.8 3.56 1 1 93 1 . . . . . 2.98 1.8 4.16 1 1 94 1 . . . . . 2.77 1.8 3.74 1 1 95 1 . . . . . 3.21 1.8 4.62 1 1 96 1 . . . . . 3.585 1.8 5.37 1 1 97 1 . . . . . 3.005 1.8 4.21 1 1 98 1 . . . . . 2.71 1.8 3.62 1 1 99 1 . . . . . 2.805 1.8 3.81 1 1 100 1 . . . . . 2.885 1.8 3.97 1 1 101 1 . . . . . 2.785 1.8 3.77 1 1 102 1 . . . . . 2.565 1.8 3.33 1 1 103 1 . . . . . 3.115 1.8 4.43 1 1 104 1 . . . . . 3.05 1.8 4.3 1 1 105 1 . . . . . 2.885 1.8 3.97 1 1 106 1 . . . . . 2.695 1.8 3.59 1 1 107 1 . . . . . 2.855 1.8 3.91 1 1 108 1 . . . . . 2.855 1.8 3.91 1 1 109 1 . . . . . 2.93 1.8 4.06 1 1 110 1 . . . . . 3.0 1.8 4.2 1 1 111 1 . . . . . 2.84 1.8 3.88 1 1 112 1 . . . . . 2.715 1.8 3.63 1 1 113 1 . . . . . 2.485 1.8 3.17 1 1 114 1 . . . . . 3.055 1.8 4.31 1 1 115 1 . . . . . 2.905 1.8 4.01 1 1 116 1 . . . . . 2.905 1.8 4.01 1 1 117 1 . . . . . 2.88 1.8 3.96 1 1 118 1 . . . . . 2.88 1.8 3.96 1 1 119 1 . . . . . 3.55 1.8 5.3 1 1 120 1 . . . . . 2.825 1.8 3.85 1 1 121 1 . . . . . 2.7 1.8 3.6 1 1 122 1 . . . . . 2.825 1.8 3.85 1 1 123 1 . . . . . 2.7 1.8 3.6 1 1 124 1 . . . . . 2.93 1.8 4.06 1 1 125 1 . . . . . 2.955 1.8 4.11 1 1 126 1 . . . . . 2.955 1.8 4.11 1 1 127 1 . . . . . 2.905 1.8 4.01 1 1 128 1 . . . . . 3.015 1.8 4.23 1 1 129 1 . . . . . 2.905 1.8 4.01 1 1 130 1 . . . . . 2.885 1.8 3.97 1 1 131 1 . . . . . 2.74 1.8 3.68 1 1 132 1 . . . . . 2.97 1.8 4.14 1 1 133 1 . . . . . 3.025 1.8 4.25 1 1 134 1 . . . . . 2.72 1.8 3.64 1 1 135 1 . . . . . 2.72 1.8 3.64 1 1 136 1 . . . . . 3.125 1.8 4.45 1 1 137 1 . . . . . 2.425 1.8 3.05 1 1 138 1 . . . . . 2.53 1.8 3.26 1 1 139 1 . . . . . 2.945 1.8 4.09 1 1 140 1 . . . . . 2.935 1.8 4.07 1 1 141 1 . . . . . 2.99 1.8 4.18 1 1 142 1 . . . . . 3.65 1.8 5.5 1 1 143 1 . . . . . 3.65 1.8 5.5 1 1 144 1 . . . . . 3.535 1.8 5.27 1 1 145 1 . . . . . 3.485 1.8 5.17 1 1 146 1 . . . . . 2.955 1.8 4.11 1 1 147 1 . . . . . 3.02 1.8 4.24 1 1 148 1 . . . . . 2.57 1.8 3.34 1 1 149 1 . . . . . 2.62 1.8 3.44 1 1 150 1 . . . . . 2.765 1.8 3.73 1 1 151 1 . . . . . 2.525 1.8 3.25 1 1 152 1 . . . . . 2.57 1.8 3.34 1 1 153 1 . . . . . 2.8 1.8 3.8 1 1 154 1 . . . . . 2.555 1.8 3.31 1 1 155 1 . . . . . 2.67 1.8 3.54 1 1 156 1 . . . . . 2.96 1.8 4.12 1 1 157 1 . . . . . 3.145 1.8 4.49 1 1 158 1 . . . . . 3.015 1.8 4.23 1 1 159 1 . . . . . 2.81 1.8 3.82 1 1 160 1 . . . . . 2.905 1.8 4.01 1 1 161 1 . . . . . 2.905 1.8 4.01 1 1 162 1 . . . . . 2.77 1.8 3.74 1 1 163 1 . . . . . 3.545 1.8 5.29 1 1 164 1 . . . . . 2.81 1.8 3.82 1 1 165 1 . . . . . 2.765 1.8 3.73 1 1 166 1 . . . . . 2.82 1.8 3.84 1 1 167 1 . . . . . 2.82 1.8 3.84 1 1 168 1 . . . . . 2.615 1.8 3.43 1 1 169 1 . . . . . 3.1 1.8 4.4 1 1 170 1 . . . . . 2.635 1.8 3.47 1 1 171 1 . . . . . 3.015 1.8 4.23 1 1 172 1 . . . . . 3.21 1.8 4.62 1 1 173 1 . . . . . 3.31 1.8 4.82 1 1 174 1 . . . . . 3.645 1.8 5.49 1 1 175 1 . . . . . 3.49 1.8 5.18 1 1 176 1 . . . . . 3.49 1.8 5.18 1 1 177 1 . . . . . 3.465 1.8 5.13 1 1 178 1 . . . . . 2.935 1.8 4.07 1 1 179 1 . . . . . 2.935 1.8 4.07 1 1 180 1 . . . . . 3.325 1.8 4.85 1 1 181 1 . . . . . 2.895 1.8 3.99 1 1 182 1 . . . . . 2.92 1.8 4.04 1 1 183 1 . . . . . 2.355 1.8 2.91 1 1 184 1 . . . . . 2.89 1.8 3.98 1 1 185 1 . . . . . 2.89 1.8 3.98 1 1 186 1 . . . . . 2.885 1.8 3.97 1 1 187 1 . . . . . 2.52 1.8 3.24 1 1 188 1 . . . . . 2.865 1.8 3.93 1 1 189 1 . . . . . 2.955 1.8 4.11 1 1 190 1 . . . . . 2.825 1.8 3.85 1 1 191 1 . . . . . 2.825 1.8 3.85 1 1 192 1 . . . . . 2.665 1.8 3.53 1 1 193 1 . . . . . 2.535 1.8 3.27 1 1 194 1 . . . . . 2.565 1.8 3.33 1 1 195 1 . . . . . 2.895 1.8 3.99 1 1 196 1 . . . . . 2.52 1.8 3.24 1 1 197 1 . . . . . 2.7 1.8 3.6 1 1 198 1 . . . . . 2.825 1.8 3.85 1 1 199 1 . . . . . 2.915 1.8 4.03 1 1 200 1 . . . . . 2.755 1.8 3.71 1 1 201 1 . . . . . 2.755 1.8 3.71 1 1 202 1 . . . . . 2.92 1.8 4.04 1 1 203 1 . . . . . 3.205 1.8 4.61 1 1 204 1 . . . . . 2.76 1.8 3.72 1 1 205 1 . . . . . 3.64 1.8 5.48 1 1 206 1 . . . . . 2.75 1.8 3.7 1 1 207 1 . . . . . 3.375 1.8 4.95 1 1 208 1 . . . . . 2.95 1.8 4.1 1 1 209 1 . . . . . 3.475 1.8 5.15 1 1 210 1 . . . . . 2.85 1.8 3.9 1 1 211 1 . . . . . 2.745 1.8 3.69 1 1 212 1 . . . . . 3.43 1.8 5.06 1 1 213 1 . . . . . 2.965 1.8 4.13 1 1 214 1 . . . . . 3.475 1.8 5.15 1 1 215 1 . . . . . 2.85 1.8 3.9 1 1 216 1 . . . . . 3.205 1.8 4.61 1 1 217 1 . . . . . 3.46 1.8 5.12 1 1 218 1 . . . . . 3.015 1.8 4.23 1 1 219 1 . . . . . 3.155 1.8 4.51 1 1 220 1 . . . . . 2.765 1.8 3.73 1 1 221 1 . . . . . 3.245 1.8 4.69 1 1 222 1 . . . . . 3.65 1.8 5.5 1 1 223 1 . . . . . 3.65 1.8 5.5 1 1 224 1 . . . . . 3.025 1.8 4.25 1 1 225 1 . . . . . 3.025 1.8 4.25 1 1 226 1 . . . . . 3.325 1.8 4.85 1 1 227 1 . . . . . 3.43 1.8 5.06 1 1 228 1 . . . . . 3.42 1.8 5.04 1 1 229 1 . . . . . 3.245 1.8 4.69 1 1 230 1 . . . . . 3.2 1.8 4.6 1 1 231 1 . . . . . 3.175 1.8 4.55 1 1 232 1 . . . . . 3.09 1.8 4.38 1 1 233 1 . . . . . 3.47 1.8 5.14 1 1 234 1 . . . . . 3.485 1.8 5.17 1 1 235 1 . . . . . 2.83 1.8 3.86 1 1 236 1 . . . . . 2.8 1.8 3.8 1 1 237 1 . . . . . 3.33 1.8 4.86 1 1 238 1 . . . . . 2.56 1.8 3.32 1 1 239 1 . . . . . 3.1 1.8 4.4 1 1 240 1 . . . . . 3.555 1.8 5.31 1 1 241 1 . . . . . 3.65 1.8 5.5 1 1 242 1 . . . . . 2.895 1.8 3.99 1 1 243 1 . . . . . 2.915 1.8 4.03 1 1 244 1 . . . . . 2.755 1.8 3.71 1 1 245 1 . . . . . 2.915 1.8 4.03 1 1 246 1 . . . . . 3.185 1.8 4.57 1 1 247 1 . . . . . 2.915 1.8 4.03 1 1 248 1 . . . . . 3.34 1.8 4.88 1 1 249 1 . . . . . 3.615 1.8 5.43 1 1 250 1 . . . . . 2.795 1.8 3.79 1 1 251 1 . . . . . 3.4 1.8 5.0 1 1 252 1 . . . . . 2.995 1.8 4.19 1 1 253 1 . . . . . 3.41 1.8 5.02 1 1 254 1 . . . . . 3.17 1.8 4.54 1 1 255 1 . . . . . 3.425 1.8 5.05 1 1 256 1 . . . . . 3.385 1.8 4.97 1 1 257 1 . . . . . 2.355 1.8 2.91 1 1 258 1 . . . . . 3.65 1.8 5.5 1 1 259 1 . . . . . 2.965 1.8 4.13 1 1 260 1 . . . . . 3.265 1.8 4.73 1 1 261 1 . . . . . 3.35 1.8 4.9 1 1 262 1 . . . . . 3.57 1.8 5.34 1 1 263 1 . . . . . 3.65 1.8 5.5 1 1 264 1 . . . . . 3.065 1.8 4.33 1 1 265 1 . . . . . 2.405 1.8 3.01 1 1 266 1 . . . . . 2.39 1.8 2.98 1 1 267 1 . . . . . 2.55 1.8 3.3 1 1 268 1 . . . . . 2.88 1.8 3.96 1 1 269 1 . . . . . 2.88 1.8 3.96 1 1 270 1 . . . . . 3.215 1.8 4.63 1 1 271 1 . . . . . 3.555 1.8 5.31 1 1 272 1 . . . . . 3.35 1.8 4.9 1 1 273 1 . . . . . 3.65 1.8 5.5 1 1 274 1 . . . . . 3.65 1.8 5.5 1 1 275 1 . . . . . 3.15 1.8 4.5 1 1 276 1 . . . . . 2.655 1.8 3.51 1 1 277 1 . . . . . 2.56 1.8 3.32 1 1 278 1 . . . . . 2.6 1.8 3.4 1 1 279 1 . . . . . 2.33 1.8 2.86 1 1 280 1 . . . . . 2.755 1.8 3.71 1 1 281 1 . . . . . 3.245 1.8 4.69 1 1 282 1 . . . . . 2.93 1.8 4.06 1 1 283 1 . . . . . 2.685 1.8 3.57 1 1 284 1 . . . . . 3.48 1.8 5.16 1 1 285 1 . . . . . 3.17 1.8 4.54 1 1 286 1 . . . . . 3.17 1.8 4.54 1 1 287 1 . . . . . 2.385 1.8 2.97 1 1 288 1 . . . . . 2.62 1.8 3.44 1 1 289 1 . . . . . 2.695 1.8 3.59 1 1 290 1 . . . . . 2.9 1.8 4.0 1 1 291 1 . . . . . 2.425 1.8 3.05 1 1 292 1 . . . . . 3.335 1.8 4.87 1 1 293 1 . . . . . 2.68 1.8 3.56 1 1 294 1 . . . . . 2.92 1.8 4.04 1 1 295 1 . . . . . 2.54 1.8 3.28 1 1 296 1 . . . . . 2.89 1.8 3.98 1 1 297 1 . . . . . 3.045 1.8 4.29 1 1 298 1 . . . . . 3.07 1.8 4.34 1 1 299 1 . . . . . 3.04 1.8 4.28 1 1 300 1 . . . . . 2.85 1.8 3.9 1 1 301 1 . . . . . 3.015 1.8 4.23 1 1 302 1 . . . . . 2.87 1.8 3.94 1 1 303 1 . . . . . 2.83 1.8 3.86 1 1 304 1 . . . . . 2.545 1.8 3.29 1 1 305 1 . . . . . 2.635 1.8 3.47 1 1 306 1 . . . . . 2.555 1.8 3.31 1 1 307 1 . . . . . 2.65 1.8 3.5 1 1 308 1 . . . . . 2.67 1.8 3.54 1 1 309 1 . . . . . 2.735 1.8 3.67 1 1 310 1 . . . . . 2.51 1.8 3.22 1 1 311 1 . . . . . 2.875 1.8 3.95 1 1 312 1 . . . . . 2.99 1.8 4.18 1 1 313 1 . . . . . 3.23 1.8 4.66 1 1 314 1 . . . . . 3.09 1.8 4.38 1 1 315 1 . . . . . 2.675 1.8 3.55 1 1 316 1 . . . . . 2.58 1.8 3.36 1 1 317 1 . . . . . 3.21 1.8 4.62 1 1 318 1 . . . . . 2.805 1.8 3.81 1 1 319 1 . . . . . 2.74 1.8 3.68 1 1 320 1 . . . . . 2.665 1.8 3.53 1 1 321 1 . . . . . 2.83 1.8 3.86 1 1 322 1 . . . . . 2.855 1.8 3.91 1 1 323 1 . . . . . 3.455 1.8 5.11 1 1 324 1 . . . . . 3.31 1.8 4.82 1 1 325 1 . . . . . 3.46 1.8 5.12 1 1 326 1 . . . . . 3.325 1.8 4.85 1 1 327 1 . . . . . 3.12 1.8 4.44 1 1 328 1 . . . . . 3.01 1.8 4.22 1 1 329 1 . . . . . 3.42 1.8 5.04 1 1 330 1 . . . . . 3.525 1.8 5.25 1 1 331 1 . . . . . 2.615 1.8 3.43 1 1 332 1 . . . . . 3.275 1.8 4.75 1 1 333 1 . . . . . 3.25 1.8 4.7 1 1 334 1 . . . . . 3.65 1.8 5.5 1 1 335 1 . . . . . 3.65 1.8 5.5 1 1 336 1 . . . . . 3.65 1.8 5.5 1 1 337 1 . . . . . 3.65 1.8 5.5 1 1 338 1 . . . . . 3.65 1.8 5.5 1 1 339 1 . . . . . 3.65 1.8 5.5 1 1 340 1 . . . . . 3.65 1.8 5.5 1 1 341 1 . . . . . 3.28 1.8 4.76 1 1 342 1 . . . . . 3.42 1.8 5.04 1 1 343 1 . . . . . 3.42 1.8 5.04 1 1 344 1 . . . . . 3.38 1.8 4.96 1 1 345 1 . . . . . 3.61 1.8 5.42 1 1 346 1 . . . . . 3.65 1.8 5.5 1 1 347 1 . . . . . 3.215 1.8 4.63 1 1 348 1 . . . . . 3.24 1.8 4.68 1 1 349 1 . . . . . 3.45 1.8 5.1 1 1 350 1 . . . . . 3.35 1.8 4.9 1 1 351 1 . . . . . 3.65 1.8 5.5 1 1 352 1 . . . . . 3.31 1.8 4.82 1 1 353 1 . . . . . 3.31 1.8 4.82 1 1 354 1 . . . . . 3.63 1.8 5.46 1 1 355 1 . . . . . 3.35 1.8 4.9 1 1 356 1 . . . . . 3.495 1.8 5.19 1 1 357 1 . . . . . 3.46 1.8 5.12 1 1 358 1 . . . . . 3.135 1.8 4.47 1 1 359 1 . . . . . 3.545 1.8 5.29 1 1 360 1 . . . . . 3.47 1.8 5.14 1 1 361 1 . . . . . 3.635 1.8 5.47 1 1 362 1 . . . . . 3.15 1.8 4.5 1 1 363 1 . . . . . 2.56 1.8 3.32 1 1 364 1 . . . . . 2.76 1.8 3.72 1 1 365 1 . . . . . 2.67 1.8 3.54 1 1 366 1 . . . . . 3.485 1.8 5.17 1 1 367 1 . . . . . 2.97 1.8 4.14 1 1 368 1 . . . . . 3.23 1.8 4.66 1 1 369 1 . . . . . 2.885 1.8 3.97 1 1 370 1 . . . . . 3.075 1.8 4.35 1 1 371 1 . . . . . 3.14 1.8 4.48 1 1 372 1 . . . . . 2.885 1.8 3.97 1 1 373 1 . . . . . 2.82 1.8 3.84 1 1 374 1 . . . . . 3.265 1.8 4.73 1 1 375 1 . . . . . 3.28 1.8 4.76 1 1 376 1 . . . . . 3.355 1.8 4.91 1 1 377 1 . . . . . 3.585 1.8 5.37 1 1 378 1 . . . . . 3.015 1.8 4.23 1 1 379 1 . . . . . 2.87 1.8 3.94 1 1 380 1 . . . . . 3.65 1.8 5.5 1 1 381 1 . . . . . 3.65 1.8 5.5 1 1 382 1 . . . . . 3.65 1.8 5.5 1 1 383 1 . . . . . 2.535 1.8 3.27 1 1 384 1 . . . . . 2.975 1.8 4.15 1 1 385 1 . . . . . 3.0 1.8 4.2 1 1 386 1 . . . . . 3.185 1.8 4.57 1 1 387 1 . . . . . 2.77 1.8 3.74 1 1 388 1 . . . . . 2.605 1.8 3.41 1 1 389 1 . . . . . 2.86 1.8 3.92 1 1 390 1 . . . . . 3.13 1.8 4.46 1 1 391 1 . . . . . 3.13 1.8 4.46 1 1 392 1 . . . . . 2.865 1.8 3.93 1 1 393 1 . . . . . 2.9 1.8 4.0 1 1 394 1 . . . . . 2.92 1.8 4.04 1 1 395 1 . . . . . 3.61 1.8 5.42 1 1 396 1 . . . . . 3.61 1.8 5.42 1 1 397 1 . . . . . 2.735 1.8 3.67 1 1 398 1 . . . . . 3.29 1.8 4.78 1 1 399 1 . . . . . 2.675 1.8 3.55 1 1 400 1 . . . . . 2.915 1.8 4.03 1 1 401 1 . . . . . 2.9 1.8 4.0 1 1 402 1 . . . . . 3.165 1.8 4.53 1 1 403 1 . . . . . 3.01 1.8 4.22 1 1 404 1 . . . . . 2.565 1.8 3.33 1 1 405 1 . . . . . 2.49 1.8 3.18 1 1 406 1 . . . . . 2.78 1.8 3.76 1 1 407 1 . . . . . 3.155 1.8 4.51 1 1 408 1 . . . . . 2.805 1.8 3.81 1 1 409 1 . . . . . 2.985 1.8 4.17 1 1 410 1 . . . . . 2.985 1.8 4.17 1 1 411 1 . . . . . 2.695 1.8 3.59 1 1 412 1 . . . . . 3.275 1.8 4.75 1 1 413 1 . . . . . 2.955 1.8 4.11 1 1 414 1 . . . . . 2.665 1.8 3.53 1 1 415 1 . . . . . 2.99 1.8 4.18 1 1 416 1 . . . . . 3.335 1.8 4.87 1 1 417 1 . . . . . 3.335 1.8 4.87 1 1 418 1 . . . . . 2.485 1.8 3.17 1 1 419 1 . . . . . 3.02 1.8 4.24 1 1 420 1 . . . . . 3.35 1.8 4.9 1 1 421 1 . . . . . 3.165 1.8 4.53 1 1 422 1 . . . . . 2.44 1.8 3.08 1 1 423 1 . . . . . 2.805 1.8 3.81 1 1 424 1 . . . . . 3.265 1.8 4.73 1 1 425 1 . . . . . 3.415 1.8 5.03 1 1 426 1 . . . . . 2.95 1.8 4.1 1 1 427 1 . . . . . 2.955 1.8 4.11 1 1 428 1 . . . . . 2.83 1.8 3.86 1 1 429 1 . . . . . 3.42 1.8 5.04 1 1 430 1 . . . . . 3.04 1.8 4.28 1 1 431 1 . . . . . 3.57 1.8 5.34 1 1 432 1 . . . . . 3.135 1.8 4.47 1 1 433 1 . . . . . 3.035 1.8 4.27 1 1 434 1 . . . . . 3.32 1.8 4.84 1 1 435 1 . . . . . 3.32 1.8 4.84 1 1 436 1 . . . . . 3.235 1.8 4.67 1 1 437 1 . . . . . 3.58 1.8 5.36 1 1 438 1 . . . . . 3.11 1.8 4.42 1 1 439 1 . . . . . 2.85 1.8 3.9 1 1 440 1 . . . . . 2.83 1.8 3.86 1 1 441 1 . . . . . 3.43 1.8 5.06 1 1 442 1 . . . . . 2.7 1.8 3.6 1 1 443 1 . . . . . 3.135 1.8 4.47 1 1 444 1 . . . . . 2.8 1.8 3.8 1 1 445 1 . . . . . 3.34 1.8 4.88 1 1 446 1 . . . . . 3.47 1.8 5.14 1 1 447 1 . . . . . 3.125 1.8 4.45 1 1 448 1 . . . . . 3.525 1.8 5.25 1 1 449 1 . . . . . 3.305 1.8 4.81 1 1 450 1 . . . . . 3.03 1.8 4.26 1 1 451 1 . . . . . 3.54 1.8 5.28 1 1 452 1 . . . . . 3.395 1.8 4.99 1 1 453 1 . . . . . 3.585 1.8 5.37 1 1 454 1 . . . . . 3.455 1.8 5.11 1 1 455 1 . . . . . 3.47 1.8 5.14 1 1 456 1 . . . . . 3.65 1.8 5.5 1 1 457 1 . . . . . 3.525 1.8 5.25 1 1 458 1 . . . . . 3.525 1.8 5.25 1 1 459 1 . . . . . 3.34 1.8 4.88 1 1 460 1 . . . . . 3.165 1.8 4.53 1 1 461 1 . . . . . 3.46 1.8 5.12 1 1 462 1 . . . . . 3.46 1.8 5.12 1 1 463 1 . . . . . 3.445 1.8 5.09 1 1 464 1 . . . . . 3.5 1.8 5.2 1 1 465 1 . . . . . 3.65 1.8 5.5 1 1 466 1 . . . . . 3.465 1.8 5.13 1 1 467 1 . . . . . 3.4 1.8 5.0 1 1 468 1 . . . . . 3.65 1.8 5.5 1 1 469 1 . . . . . 3.375 1.8 4.95 1 1 470 1 . . . . . 3.53 1.8 5.26 1 1 471 1 . . . . . 3.65 1.8 5.5 1 1 472 1 . . . . . 3.65 1.8 5.5 1 1 473 1 . . . . . 3.65 1.8 5.5 1 1 474 1 . . . . . 3.305 1.8 4.81 1 1 475 1 . . . . . 3.16 1.8 4.52 1 1 476 1 . . . . . 3.37 1.8 4.94 1 1 477 1 . . . . . 3.65 1.8 5.5 1 1 478 1 . . . . . 3.65 1.8 5.5 1 1 479 1 . . . . . 3.65 1.8 5.5 1 1 480 1 . . . . . 3.65 1.8 5.5 1 1 481 1 . . . . . 3.575 1.8 5.35 1 1 482 1 . . . . . 3.575 1.8 5.35 1 1 483 1 . . . . . 3.65 1.8 5.5 1 1 484 1 . . . . . 2.9 1.8 4.0 1 1 485 1 . . . . . 2.705 1.8 3.61 1 1 486 1 . . . . . 2.75 1.8 3.7 1 1 487 1 . . . . . 2.84 1.8 3.88 1 1 488 1 . . . . . 3.275 1.8 4.75 1 1 489 1 . . . . . 2.69 1.8 3.58 1 1 490 1 . . . . . 3.375 1.8 4.95 1 1 491 1 . . . . . 2.77 1.8 3.74 1 1 492 1 . . . . . 3.225 1.8 4.65 1 1 493 1 . . . . . 2.93 1.8 4.06 1 1 494 1 . . . . . 2.64 1.8 3.48 1 1 495 1 . . . . . 2.94 1.8 4.08 1 1 496 1 . . . . . 2.965 1.8 4.13 1 1 497 1 . . . . . 3.26 1.8 4.72 1 1 498 1 . . . . . 3.575 1.8 5.35 1 1 499 1 . . . . . 3.29 1.8 4.78 1 1 500 1 . . . . . 3.21 1.8 4.62 1 1 501 1 . . . . . 3.095 1.8 4.39 1 1 502 1 . . . . . 3.275 1.8 4.75 1 1 503 1 . . . . . 3.075 1.8 4.35 1 1 504 1 . . . . . 3.17 1.8 4.54 1 1 505 1 . . . . . 2.695 1.8 3.59 1 1 506 1 . . . . . 3.365 1.8 4.93 1 1 507 1 . . . . . 3.34 1.8 4.88 1 1 508 1 . . . . . 3.21 1.8 4.62 1 1 509 1 . . . . . 2.64 1.8 3.48 1 1 510 1 . . . . . 2.56 1.8 3.32 1 1 511 1 . . . . . 2.395 1.8 2.99 1 1 512 1 . . . . . 2.44 1.8 3.08 1 1 513 1 . . . . . 2.995 1.8 4.19 1 1 514 1 . . . . . 2.755 1.8 3.71 1 1 515 1 . . . . . 2.85 1.8 3.9 1 1 516 1 . . . . . 3.26 1.8 4.72 1 1 517 1 . . . . . 3.39 1.8 4.98 1 1 518 1 . . . . . 2.5 1.8 3.2 1 1 519 1 . . . . . 2.94 1.8 4.08 1 1 520 1 . . . . . 3.265 1.8 4.73 1 1 521 1 . . . . . 2.43 1.8 3.06 1 1 522 1 . . . . . 2.91 1.8 4.02 1 1 523 1 . . . . . 3.02 1.8 4.24 1 1 524 1 . . . . . 2.415 1.8 3.03 1 1 525 1 . . . . . 2.96 1.8 4.12 1 1 526 1 . . . . . 3.26 1.8 4.72 1 1 527 1 . . . . . 2.765 1.8 3.73 1 1 528 1 . . . . . 3.25 1.8 4.7 1 1 529 1 . . . . . 3.245 1.8 4.69 1 1 530 1 . . . . . 2.485 1.8 3.17 1 1 531 1 . . . . . 2.625 1.8 3.45 1 1 532 1 . . . . . 2.695 1.8 3.59 1 1 533 1 . . . . . 2.555 1.8 3.31 1 1 534 1 . . . . . 2.935 1.8 4.07 1 1 535 1 . . . . . 2.625 1.8 3.45 1 1 536 1 . . . . . 2.46 1.8 3.12 1 1 537 1 . . . . . 2.45 1.8 3.1 1 1 538 1 . . . . . 2.445 1.8 3.09 1 1 539 1 . . . . . 2.56 1.8 3.32 1 1 540 1 . . . . . 3.45 1.8 5.1 1 1 541 1 . . . . . 2.865 1.8 3.93 1 1 542 1 . . . . . 2.505 1.8 3.21 1 1 543 1 . . . . . 3.425 1.8 5.05 1 1 544 1 . . . . . 2.49 1.8 3.18 1 1 545 1 . . . . . 3.165 1.8 4.53 1 1 546 1 . . . . . 3.395 1.8 4.99 1 1 547 1 . . . . . 3.01 1.8 4.22 1 1 548 1 . . . . . 2.71 1.8 3.62 1 1 549 1 . . . . . 3.15 1.8 4.5 1 1 550 1 . . . . . 3.19 1.8 4.58 1 1 551 1 . . . . . 3.34 1.8 4.88 1 1 552 1 . . . . . 3.045 1.8 4.29 1 1 553 1 . . . . . 2.935 1.8 4.07 1 1 554 1 . . . . . 3.44 1.8 5.08 1 1 555 1 . . . . . 3.105 1.8 4.41 1 1 556 1 . . . . . 3.165 1.8 4.53 1 1 557 1 . . . . . 2.615 1.8 3.43 1 1 558 1 . . . . . 2.58 1.8 3.36 1 1 559 1 . . . . . 3.0 1.8 4.2 1 1 560 1 . . . . . 2.67 1.8 3.54 1 1 561 1 . . . . . 3.31 1.8 4.82 1 1 562 1 . . . . . 3.035 1.8 4.27 1 1 563 1 . . . . . 3.15 1.8 4.5 1 1 564 1 . . . . . 2.7 1.8 3.6 1 1 565 1 . . . . . 2.575 1.8 3.35 1 1 566 1 . . . . . 2.765 1.8 3.73 1 1 567 1 . . . . . 3.505 1.8 5.21 1 1 568 1 . . . . . 2.695 1.8 3.59 1 1 569 1 . . . . . 2.58 1.8 3.36 1 1 570 1 . . . . . 3.025 1.8 4.25 1 1 571 1 . . . . . 3.54 1.8 5.28 1 1 572 1 . . . . . 2.885 1.8 3.97 1 1 573 1 . . . . . 2.72 1.8 3.64 1 1 574 1 . . . . . 2.645 1.8 3.49 1 1 575 1 . . . . . 2.74 1.8 3.68 1 1 576 1 . . . . . 3.205 1.8 4.61 1 1 577 1 . . . . . 2.75 1.8 3.7 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 THR H . 3 . HN 1 2 1 1 2 1 1 50 ILE O . 50 . O 1 2 2 1 1 1 1 3 THR N . 3 . N 1 2 2 1 2 1 1 50 ILE O . 50 . O 1 2 3 1 1 1 1 5 GLU H . 5 . HN 1 2 3 1 2 1 1 48 CYS O . 48 . O 1 2 4 1 1 1 1 5 GLU N . 5 . N 1 2 4 1 2 1 1 48 CYS O . 48 . O 1 2 5 1 1 1 1 7 ILE H . 7 . HN 1 2 5 1 2 1 1 46 CYS O . 46 . O 1 2 6 1 1 1 1 7 ILE N . 7 . N 1 2 6 1 2 1 1 46 CYS O . 46 . O 1 2 7 1 1 1 1 16 GLU O . 16 . O 1 2 7 1 2 1 1 20 LYS H . 20 . HN 1 2 8 1 1 1 1 16 GLU O . 16 . O 1 2 8 1 2 1 1 20 LYS N . 20 . N 1 2 9 1 1 1 1 17 GLY O . 17 . O 1 2 9 1 2 1 1 21 LYS H . 21 . HN 1 2 10 1 1 1 1 17 GLY O . 17 . O 1 2 10 1 2 1 1 21 LYS N . 21 . N 1 2 11 1 1 1 1 18 GLU O . 18 . O 1 2 11 1 2 1 1 22 ALA H . 22 . HN 1 2 12 1 1 1 1 18 GLU O . 18 . O 1 2 12 1 2 1 1 22 ALA N . 22 . N 1 2 13 1 1 1 1 19 CYS O . 19 . O 1 2 13 1 2 1 1 23 CYS H . 23 . HN 1 2 14 1 1 1 1 19 CYS O . 19 . O 1 2 14 1 2 1 1 23 CYS N . 23 . N 1 2 15 1 1 1 1 20 LYS O . 20 . O 1 2 15 1 2 1 1 24 ALA H . 24 . HN 1 2 16 1 1 1 1 20 LYS O . 20 . O 1 2 16 1 2 1 1 24 ALA N . 24 . N 1 2 17 1 1 1 1 21 LYS O . 21 . O 1 2 17 1 2 1 1 25 ASP H . 25 . HN 1 2 18 1 1 1 1 21 LYS O . 21 . O 1 2 18 1 2 1 1 25 ASP N . 25 . N 1 2 19 1 1 1 1 22 ALA O . 22 . O 1 2 19 1 2 1 1 26 ALA H . 26 . HN 1 2 20 1 1 1 1 22 ALA O . 22 . O 1 2 20 1 2 1 1 26 ALA N . 26 . N 1 2 21 1 1 1 1 24 ALA O . 24 . O 1 2 21 1 2 1 1 27 PHE H . 27 . HN 1 2 22 1 1 1 1 24 ALA O . 24 . O 1 2 22 1 2 1 1 27 PHE N . 27 . N 1 2 23 1 1 1 1 24 ALA O . 24 . O 1 2 23 1 2 1 1 28 ALA H . 28 . HN 1 2 24 1 1 1 1 24 ALA O . 24 . O 1 2 24 1 2 1 1 28 ALA N . 28 . N 1 2 25 1 1 1 1 36 ALA H . 36 . HN 1 2 25 1 2 1 1 49 HIS O . 49 . O 1 2 26 1 1 1 1 36 ALA N . 36 . N 1 2 26 1 2 1 1 49 HIS O . 49 . O 1 2 27 1 1 1 1 39 GLU H . 39 . HN 1 2 27 1 2 1 1 47 ASN O . 47 . O 1 2 28 1 1 1 1 39 GLU N . 39 . N 1 2 28 1 2 1 1 47 ASN O . 47 . O 1 2 29 1 1 1 1 12 LYS O . 12 . O 1 2 29 1 2 1 1 44 TYR H . 44 . HN 1 2 30 1 1 1 1 12 LYS O . 12 . O 1 2 30 1 2 1 1 44 TYR N . 44 . N 1 2 31 1 1 1 1 42 LYS O . 42 . O 1 2 31 1 2 1 1 45 TYR H . 45 . HN 1 2 32 1 1 1 1 42 LYS O . 42 . O 1 2 32 1 2 1 1 45 TYR N . 45 . N 1 2 33 1 1 1 1 7 ILE O . 7 . O 1 2 33 1 2 1 1 46 CYS H . 46 . HN 1 2 34 1 1 1 1 7 ILE O . 7 . O 1 2 34 1 2 1 1 46 CYS N . 46 . N 1 2 35 1 1 1 1 39 GLU O . 39 . O 1 2 35 1 2 1 1 47 ASN H . 47 . HN 1 2 36 1 1 1 1 39 GLU O . 39 . O 1 2 36 1 2 1 1 47 ASN N . 47 . N 1 2 37 1 1 1 1 5 GLU O . 5 . O 1 2 37 1 2 1 1 48 CYS H . 48 . HN 1 2 38 1 1 1 1 5 GLU O . 5 . O 1 2 38 1 2 1 1 48 CYS N . 48 . N 1 2 39 1 1 1 1 37 LYS O . 37 . O 1 2 39 1 2 1 1 49 HIS H . 49 . HN 1 2 40 1 1 1 1 37 LYS O . 37 . O 1 2 40 1 2 1 1 49 HIS N . 49 . N 1 2 41 1 1 1 1 3 THR O . 3 . O 1 2 41 1 2 1 1 50 ILE H . 50 . HN 1 2 42 1 1 1 1 3 THR O . 3 . O 1 2 42 1 2 1 1 50 ILE N . 50 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 0.0 0.0 2.0 1 2 2 1 . . . . . 0.0 0.0 3.0 1 2 3 1 . . . . . 0.0 0.0 2.0 1 2 4 1 . . . . . 0.0 0.0 3.0 1 2 5 1 . . . . . 0.0 0.0 2.0 1 2 6 1 . . . . . 0.0 0.0 3.0 1 2 7 1 . . . . . 0.0 0.0 2.0 1 2 8 1 . . . . . 0.0 0.0 3.0 1 2 9 1 . . . . . 0.0 0.0 2.0 1 2 10 1 . . . . . 0.0 0.0 3.0 1 2 11 1 . . . . . 0.0 0.0 2.0 1 2 12 1 . . . . . 0.0 0.0 3.0 1 2 13 1 . . . . . 0.0 0.0 2.0 1 2 14 1 . . . . . 0.0 0.0 3.0 1 2 15 1 . . . . . 0.0 0.0 2.0 1 2 16 1 . . . . . 0.0 0.0 3.0 1 2 17 1 . . . . . 0.0 0.0 2.0 1 2 18 1 . . . . . 0.0 0.0 3.0 1 2 19 1 . . . . . 0.0 0.0 2.0 1 2 20 1 . . . . . 0.0 0.0 3.0 1 2 21 1 . . . . . 0.0 0.0 2.0 1 2 22 1 . . . . . 0.0 0.0 3.0 1 2 23 1 . . . . . 0.0 0.0 2.0 1 2 24 1 . . . . . 0.0 0.0 3.0 1 2 25 1 . . . . . 0.0 0.0 2.0 1 2 26 1 . . . . . 0.0 0.0 3.0 1 2 27 1 . . . . . 0.0 0.0 2.0 1 2 28 1 . . . . . 0.0 0.0 3.0 1 2 29 1 . . . . . 0.0 0.0 2.0 1 2 30 1 . . . . . 0.0 0.0 3.0 1 2 31 1 . . . . . 0.0 0.0 2.0 1 2 32 1 . . . . . 0.0 0.0 3.0 1 2 33 1 . . . . . 0.0 0.0 2.0 1 2 34 1 . . . . . 0.0 0.0 3.0 1 2 35 1 . . . . . 0.0 0.0 2.0 1 2 36 1 . . . . . 0.0 0.0 3.0 1 2 37 1 . . . . . 0.0 0.0 2.0 1 2 38 1 . . . . . 0.0 0.0 3.0 1 2 39 1 . . . . . 0.0 0.0 2.0 1 2 40 1 . . . . . 0.0 0.0 3.0 1 2 41 1 . . . . . 0.0 0.0 2.0 1 2 42 1 . . . . . 0.0 0.0 3.0 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 GLU C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 THR N 110.0 170.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 3 . 1 1 2 GLU C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 4 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 GLU N 105.0 174.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 5 . 1 1 3 THR C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -130.0 -60.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N 89.99999 170.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 7 . 1 1 4 GLU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -160.0 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 8 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 PRO N 100.0 179.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 9 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 ILE N 110.0 170.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 10 . 1 1 6 PRO C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -170.0 -89.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 11 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ARG N 110.0 170.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 12 . 1 1 7 ILE C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -110.0 -50.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 13 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 HIS N 100.0 160.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 14 . 1 1 8 ARG C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -179.99998 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 15 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 ALA N 110.0 170.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 16 . 1 1 9 HIS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -100.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 17 . 1 1 11 LYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -95.0 -35.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 18 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASN N -89.99999 -30.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 19 . 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -179.99998 -60.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 20 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 PRO N 30.0 170.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 21 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 SER N 110.0 170.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 22 . 1 1 14 PRO C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -120.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 23 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLU N 120.0 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 24 . 1 1 15 SER C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 25 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLY N -70.0 -10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 26 . 1 1 16 GLU C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 27 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 GLU N -70.0 -10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 28 . 1 1 17 GLY C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 29 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 CYS N -70.0 -10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 30 . 1 1 18 GLU C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 31 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LYS N -70.0 -10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 32 . 1 1 19 CYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 33 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -70.0 -10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 34 . 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 35 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ALA N -70.0 -10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 36 . 1 1 21 LYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 37 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 CYS N -70.0 -10.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 38 . 1 1 22 ALA C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 39 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ALA N -70.0 -10.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 40 . 1 1 23 CYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 41 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASP N -70.0 -10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 42 . 1 1 24 ALA C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 43 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ALA N -70.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 44 . 1 1 25 ASP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -100.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 45 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PHE N -60.0 0.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 46 . 1 1 26 ALA C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -140.0 -60.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 47 . 1 1 27 PHE C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -160.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 48 . 1 1 28 ALA C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 30.0 89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 49 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N 0.0 80.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 50 . 1 1 30 GLY C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -110.0 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 51 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLN N 70.0 170.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 52 . 1 1 31 ASP C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -100.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 53 . 1 1 32 GLN C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -95.0 -35.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 54 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LYS N -60.0 0.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 55 . 1 1 33 SER C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -120.0 -60.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 56 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ILE N -40.0 20.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 57 . 1 1 34 LYS C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -120.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 58 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ALA N 60.0 160.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 59 . 1 1 35 ILE C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -100.0 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 60 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LYS N -60.0 0.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 61 . 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -170.0 -110.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 62 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N 120.0 179.99998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 63 . 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -170.0 -110.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 64 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ASN N 110.0 170.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 65 . 1 1 39 GLU C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -125.0 -65.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 66 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 PHE N 89.99999 150.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 67 . 1 1 40 ASN C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -140.0 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 68 . 1 1 41 PHE C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -179.99998 -60.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 69 . 1 1 43 ASP C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 35.0 95.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 70 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 TYR N -5.0 65.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 71 . 1 1 44 TYR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -160.0 -100.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 72 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 CYS N 120.0 179.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 73 . 1 1 45 TYR C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -140.0 -80.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 74 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 ASN N 100.0 160.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 75 . 1 1 46 CYS C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -140.0 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 76 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 CYS N 100.0 160.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 77 . 1 1 47 ASN C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -130.0 -50.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 78 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 HIS N 100.0 160.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 79 . 1 1 48 CYS C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -110.0 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 80 . 1 1 49 HIS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -140.0 -60.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 81 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ILE N 100.0 160.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 82 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -210.0 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1 83 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1 84 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -210.0 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1 85 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1 86 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -210.0 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 87 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1 88 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 1 89 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1 90 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1 91 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG 150.0 210.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1 92 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -89.99999 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1 93 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -210.0 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1 94 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -210.0 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1 95 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG 150.0 210.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1 96 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1 97 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1 98 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG -89.99999 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1 99 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -89.99999 -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1 100 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -210.0 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . SG 1 1 101 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN CB 1 1 47 ASN CG 150.0 210.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1 102 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . SG 1 1 103 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG -89.99999 -30.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLU C C -13.467 -2.558 -3.655 1.00 . A A . 1 GLU C 1 1 1 2 1 1 1 GLU CA C -14.795 -3.278 -3.750 1.00 . A A . 1 GLU CA 1 1 1 3 1 1 1 GLU CB C -15.458 -2.982 -5.094 1.00 . A A . 1 GLU CB 1 1 1 4 1 1 1 GLU CD C -15.287 -2.891 -7.584 1.00 . A A . 1 GLU CD 1 1 1 5 1 1 1 GLU CG C -14.622 -3.328 -6.314 1.00 . A A . 1 GLU CG 1 1 1 6 1 1 1 GLU H1 H -15.836 -1.814 -2.807 1.00 . A A . 1 GLU H1 1 1 1 7 1 1 1 GLU H2 H -15.121 -2.950 -1.767 1.00 . A A . 1 GLU H2 1 1 1 8 1 1 1 GLU H3 H -16.543 -3.345 -2.600 1.00 . A A . 1 GLU H3 1 1 1 9 1 1 1 GLU HA H -14.634 -4.340 -3.646 1.00 . A A . 1 GLU HA 1 1 1 10 1 1 1 GLU HB2 H -16.384 -3.535 -5.155 1.00 . A A . 1 GLU HB2 1 1 1 11 1 1 1 GLU HB3 H -15.682 -1.926 -5.125 1.00 . A A . 1 GLU HB3 1 1 1 12 1 1 1 GLU HG2 H -13.665 -2.835 -6.236 1.00 . A A . 1 GLU HG2 1 1 1 13 1 1 1 GLU HG3 H -14.475 -4.396 -6.348 1.00 . A A . 1 GLU HG3 1 1 1 14 1 1 1 GLU N N -15.643 -2.830 -2.660 1.00 . A A . 1 GLU N 1 1 1 15 1 1 1 GLU O O -13.406 -1.310 -3.656 1.00 . A A . 1 GLU O 1 1 1 16 1 1 1 GLU OE1 O -15.932 -3.714 -8.252 1.00 . A A . 1 GLU OE1 1 1 1 17 1 1 1 GLU OE2 O -15.212 -1.700 -7.923 1.00 . A A . 1 GLU OE2 1 1 1 18 1 1 2 GLU C C -10.309 -3.127 -4.661 1.00 . A A . 2 GLU C 1 1 1 19 1 1 2 GLU CA C -11.102 -2.789 -3.422 1.00 . A A . 2 GLU CA 1 1 1 20 1 1 2 GLU CB C -10.369 -3.325 -2.166 1.00 . A A . 2 GLU CB 1 1 1 21 1 1 2 GLU CD C -12.312 -3.491 -0.495 1.00 . A A . 2 GLU CD 1 1 1 22 1 1 2 GLU CG C -10.952 -2.903 -0.806 1.00 . A A . 2 GLU CG 1 1 1 23 1 1 2 GLU H H -12.516 -4.302 -3.584 1.00 . A A . 2 GLU H 1 1 1 24 1 1 2 GLU HA H -11.187 -1.715 -3.345 1.00 . A A . 2 GLU HA 1 1 1 25 1 1 2 GLU HB2 H -10.378 -4.404 -2.202 1.00 . A A . 2 GLU HB2 1 1 1 26 1 1 2 GLU HB3 H -9.342 -2.992 -2.211 1.00 . A A . 2 GLU HB3 1 1 1 27 1 1 2 GLU HG2 H -10.270 -3.214 -0.029 1.00 . A A . 2 GLU HG2 1 1 1 28 1 1 2 GLU HG3 H -11.027 -1.826 -0.793 1.00 . A A . 2 GLU HG3 1 1 1 29 1 1 2 GLU N N -12.418 -3.325 -3.546 1.00 . A A . 2 GLU N 1 1 1 30 1 1 2 GLU O O -10.599 -4.115 -5.342 1.00 . A A . 2 GLU O 1 1 1 31 1 1 2 GLU OE1 O -12.382 -4.679 -0.112 1.00 . A A . 2 GLU OE1 1 1 1 32 1 1 2 GLU OE2 O -13.329 -2.784 -0.607 1.00 . A A . 2 GLU OE2 1 1 1 33 1 1 3 THR C C -7.059 -2.653 -5.557 1.00 . A A . 3 THR C 1 1 1 34 1 1 3 THR CA C -8.496 -2.550 -6.072 1.00 . A A . 3 THR CA 1 1 1 35 1 1 3 THR CB C -8.650 -1.438 -7.166 1.00 . A A . 3 THR CB 1 1 1 36 1 1 3 THR CG2 C -8.250 -0.062 -6.642 1.00 . A A . 3 THR CG2 1 1 1 37 1 1 3 THR H H -9.227 -1.508 -4.417 1.00 . A A . 3 THR H 1 1 1 38 1 1 3 THR HA H -8.774 -3.505 -6.496 1.00 . A A . 3 THR HA 1 1 1 39 1 1 3 THR HB H -9.689 -1.410 -7.457 1.00 . A A . 3 THR HB 1 1 1 40 1 1 3 THR HG1 H -8.417 -2.371 -8.842 1.00 . A A . 3 THR HG1 1 1 1 41 1 1 3 THR HG21 H -8.352 0.668 -7.432 1.00 . A A . 3 THR HG21 1 1 1 42 1 1 3 THR HG22 H -7.224 -0.088 -6.302 1.00 . A A . 3 THR HG22 1 1 1 43 1 1 3 THR HG23 H -8.897 0.205 -5.820 1.00 . A A . 3 THR HG23 1 1 1 44 1 1 3 THR N N -9.356 -2.315 -4.966 1.00 . A A . 3 THR N 1 1 1 45 1 1 3 THR O O -6.681 -1.959 -4.592 1.00 . A A . 3 THR O 1 1 1 46 1 1 3 THR OG1 O -7.874 -1.754 -8.330 1.00 . A A . 3 THR OG1 1 1 1 47 1 1 4 GLU C C -4.016 -2.798 -6.523 1.00 . A A . 4 GLU C 1 1 1 48 1 1 4 GLU CA C -4.919 -3.742 -5.745 1.00 . A A . 4 GLU CA 1 1 1 49 1 1 4 GLU CB C -4.449 -5.199 -5.987 1.00 . A A . 4 GLU CB 1 1 1 50 1 1 4 GLU CD C -6.571 -6.620 -5.787 1.00 . A A . 4 GLU CD 1 1 1 51 1 1 4 GLU CG C -5.199 -6.309 -5.230 1.00 . A A . 4 GLU CG 1 1 1 52 1 1 4 GLU H H -6.653 -4.038 -6.904 1.00 . A A . 4 GLU H 1 1 1 53 1 1 4 GLU HA H -4.841 -3.515 -4.693 1.00 . A A . 4 GLU HA 1 1 1 54 1 1 4 GLU HB2 H -4.542 -5.414 -7.040 1.00 . A A . 4 GLU HB2 1 1 1 55 1 1 4 GLU HB3 H -3.403 -5.258 -5.722 1.00 . A A . 4 GLU HB3 1 1 1 56 1 1 4 GLU HG2 H -4.609 -7.212 -5.266 1.00 . A A . 4 GLU HG2 1 1 1 57 1 1 4 GLU HG3 H -5.307 -6.004 -4.199 1.00 . A A . 4 GLU HG3 1 1 1 58 1 1 4 GLU N N -6.288 -3.532 -6.147 1.00 . A A . 4 GLU N 1 1 1 59 1 1 4 GLU O O -4.255 -2.539 -7.713 1.00 . A A . 4 GLU O 1 1 1 60 1 1 4 GLU OE1 O -7.579 -6.369 -5.107 1.00 . A A . 4 GLU OE1 1 1 1 61 1 1 4 GLU OE2 O -6.665 -7.136 -6.932 1.00 . A A . 4 GLU OE2 1 1 1 62 1 1 5 GLU C C -0.716 -1.517 -5.816 1.00 . A A . 5 GLU C 1 1 1 63 1 1 5 GLU CA C -2.074 -1.404 -6.519 1.00 . A A . 5 GLU CA 1 1 1 64 1 1 5 GLU CB C -2.584 0.049 -6.516 1.00 . A A . 5 GLU CB 1 1 1 65 1 1 5 GLU CD C -1.410 0.710 -8.662 1.00 . A A . 5 GLU CD 1 1 1 66 1 1 5 GLU CG C -1.685 1.055 -7.221 1.00 . A A . 5 GLU CG 1 1 1 67 1 1 5 GLU H H -2.958 -2.418 -4.902 1.00 . A A . 5 GLU H 1 1 1 68 1 1 5 GLU HA H -1.970 -1.735 -7.543 1.00 . A A . 5 GLU HA 1 1 1 69 1 1 5 GLU HB2 H -3.550 0.075 -6.997 1.00 . A A . 5 GLU HB2 1 1 1 70 1 1 5 GLU HB3 H -2.704 0.363 -5.489 1.00 . A A . 5 GLU HB3 1 1 1 71 1 1 5 GLU HG2 H -2.180 2.014 -7.205 1.00 . A A . 5 GLU HG2 1 1 1 72 1 1 5 GLU HG3 H -0.747 1.120 -6.689 1.00 . A A . 5 GLU HG3 1 1 1 73 1 1 5 GLU N N -3.031 -2.261 -5.870 1.00 . A A . 5 GLU N 1 1 1 74 1 1 5 GLU O O -0.564 -1.059 -4.683 1.00 . A A . 5 GLU O 1 1 1 75 1 1 5 GLU OE1 O -0.407 0.046 -8.944 1.00 . A A . 5 GLU OE1 1 1 1 76 1 1 5 GLU OE2 O -2.165 1.118 -9.546 1.00 . A A . 5 GLU OE2 1 1 1 77 1 1 6 PRO C C 2.382 -1.013 -6.090 1.00 . A A . 6 PRO C 1 1 1 78 1 1 6 PRO CA C 1.605 -2.320 -5.896 1.00 . A A . 6 PRO CA 1 1 1 79 1 1 6 PRO CB C 2.257 -3.451 -6.704 1.00 . A A . 6 PRO CB 1 1 1 80 1 1 6 PRO CD C 0.087 -3.041 -7.637 1.00 . A A . 6 PRO CD 1 1 1 81 1 1 6 PRO CG C 1.141 -4.094 -7.465 1.00 . A A . 6 PRO CG 1 1 1 82 1 1 6 PRO HA H 1.602 -2.570 -4.845 1.00 . A A . 6 PRO HA 1 1 1 83 1 1 6 PRO HB2 H 3.000 -3.021 -7.360 1.00 . A A . 6 PRO HB2 1 1 1 84 1 1 6 PRO HB3 H 2.729 -4.143 -6.022 1.00 . A A . 6 PRO HB3 1 1 1 85 1 1 6 PRO HD2 H 0.267 -2.458 -8.528 1.00 . A A . 6 PRO HD2 1 1 1 86 1 1 6 PRO HD3 H -0.891 -3.496 -7.667 1.00 . A A . 6 PRO HD3 1 1 1 87 1 1 6 PRO HG2 H 1.500 -4.427 -8.429 1.00 . A A . 6 PRO HG2 1 1 1 88 1 1 6 PRO HG3 H 0.750 -4.928 -6.904 1.00 . A A . 6 PRO HG3 1 1 1 89 1 1 6 PRO N N 0.249 -2.226 -6.427 1.00 . A A . 6 PRO N 1 1 1 90 1 1 6 PRO O O 2.746 -0.640 -7.215 1.00 . A A . 6 PRO O 1 1 1 91 1 1 7 ILE C C 4.770 0.710 -4.633 1.00 . A A . 7 ILE C 1 1 1 92 1 1 7 ILE CA C 3.314 0.934 -5.000 1.00 . A A . 7 ILE CA 1 1 1 93 1 1 7 ILE CB C 2.704 1.899 -3.952 1.00 . A A . 7 ILE CB 1 1 1 94 1 1 7 ILE CD1 C 2.720 2.380 -1.469 1.00 . A A . 7 ILE CD1 1 1 1 95 1 1 7 ILE CG1 C 2.957 1.369 -2.537 1.00 . A A . 7 ILE CG1 1 1 1 96 1 1 7 ILE CG2 C 1.230 2.056 -4.208 1.00 . A A . 7 ILE CG2 1 1 1 97 1 1 7 ILE H H 2.309 -0.734 -4.162 1.00 . A A . 7 ILE H 1 1 1 98 1 1 7 ILE HA H 3.244 1.395 -5.972 1.00 . A A . 7 ILE HA 1 1 1 99 1 1 7 ILE HB H 3.079 2.908 -4.027 1.00 . A A . 7 ILE HB 1 1 1 100 1 1 7 ILE HD11 H 2.928 1.932 -0.509 1.00 . A A . 7 ILE HD11 1 1 1 101 1 1 7 ILE HD12 H 1.695 2.716 -1.529 1.00 . A A . 7 ILE HD12 1 1 1 102 1 1 7 ILE HD13 H 3.397 3.202 -1.649 1.00 . A A . 7 ILE HD13 1 1 1 103 1 1 7 ILE HG12 H 2.296 0.535 -2.351 1.00 . A A . 7 ILE HG12 1 1 1 104 1 1 7 ILE HG13 H 3.980 1.034 -2.464 1.00 . A A . 7 ILE HG13 1 1 1 105 1 1 7 ILE HG21 H 0.841 2.657 -3.400 1.00 . A A . 7 ILE HG21 1 1 1 106 1 1 7 ILE HG22 H 0.755 1.086 -4.213 1.00 . A A . 7 ILE HG22 1 1 1 107 1 1 7 ILE HG23 H 1.067 2.558 -5.149 1.00 . A A . 7 ILE HG23 1 1 1 108 1 1 7 ILE N N 2.617 -0.337 -5.008 1.00 . A A . 7 ILE N 1 1 1 109 1 1 7 ILE O O 5.132 -0.368 -4.151 1.00 . A A . 7 ILE O 1 1 1 110 1 1 8 ARG C C 7.111 2.288 -3.084 1.00 . A A . 8 ARG C 1 1 1 111 1 1 8 ARG CA C 6.967 1.665 -4.460 1.00 . A A . 8 ARG CA 1 1 1 112 1 1 8 ARG CB C 7.859 2.405 -5.465 1.00 . A A . 8 ARG CB 1 1 1 113 1 1 8 ARG CD C 8.714 2.591 -7.813 1.00 . A A . 8 ARG CD 1 1 1 114 1 1 8 ARG CG C 7.812 1.840 -6.857 1.00 . A A . 8 ARG CG 1 1 1 115 1 1 8 ARG CZ C 9.276 2.470 -10.240 1.00 . A A . 8 ARG CZ 1 1 1 116 1 1 8 ARG H H 5.230 2.516 -5.282 1.00 . A A . 8 ARG H 1 1 1 117 1 1 8 ARG HA H 7.267 0.629 -4.409 1.00 . A A . 8 ARG HA 1 1 1 118 1 1 8 ARG HB2 H 7.593 3.451 -5.507 1.00 . A A . 8 ARG HB2 1 1 1 119 1 1 8 ARG HB3 H 8.880 2.311 -5.123 1.00 . A A . 8 ARG HB3 1 1 1 120 1 1 8 ARG HD2 H 8.388 3.619 -7.874 1.00 . A A . 8 ARG HD2 1 1 1 121 1 1 8 ARG HD3 H 9.728 2.553 -7.442 1.00 . A A . 8 ARG HD3 1 1 1 122 1 1 8 ARG HE H 8.138 1.171 -9.225 1.00 . A A . 8 ARG HE 1 1 1 123 1 1 8 ARG HG2 H 8.171 0.826 -6.791 1.00 . A A . 8 ARG HG2 1 1 1 124 1 1 8 ARG HG3 H 6.796 1.856 -7.222 1.00 . A A . 8 ARG HG3 1 1 1 125 1 1 8 ARG HH11 H 10.180 4.061 -9.329 1.00 . A A . 8 ARG HH11 1 1 1 126 1 1 8 ARG HH12 H 10.489 3.918 -10.993 1.00 . A A . 8 ARG HH12 1 1 1 127 1 1 8 ARG HH21 H 8.560 1.014 -11.465 1.00 . A A . 8 ARG HH21 1 1 1 128 1 1 8 ARG HH22 H 9.549 2.180 -12.239 1.00 . A A . 8 ARG HH22 1 1 1 129 1 1 8 ARG N N 5.581 1.711 -4.847 1.00 . A A . 8 ARG N 1 1 1 130 1 1 8 ARG NE N 8.674 1.993 -9.148 1.00 . A A . 8 ARG NE 1 1 1 131 1 1 8 ARG NH1 N 10.027 3.553 -10.179 1.00 . A A . 8 ARG NH1 1 1 1 132 1 1 8 ARG NH2 N 9.121 1.843 -11.395 1.00 . A A . 8 ARG NH2 1 1 1 133 1 1 8 ARG O O 6.720 3.449 -2.869 1.00 . A A . 8 ARG O 1 1 1 134 1 1 9 HIS C C 9.354 2.103 -0.601 1.00 . A A . 9 HIS C 1 1 1 135 1 1 9 HIS CA C 7.853 1.972 -0.814 1.00 . A A . 9 HIS CA 1 1 1 136 1 1 9 HIS CB C 7.281 0.916 0.156 1.00 . A A . 9 HIS CB 1 1 1 137 1 1 9 HIS CD2 C 6.213 1.776 2.350 1.00 . A A . 9 HIS CD2 1 1 1 138 1 1 9 HIS CE1 C 7.944 1.804 3.640 1.00 . A A . 9 HIS CE1 1 1 1 139 1 1 9 HIS CG C 7.244 1.334 1.607 1.00 . A A . 9 HIS CG 1 1 1 140 1 1 9 HIS H H 7.954 0.640 -2.437 1.00 . A A . 9 HIS H 1 1 1 141 1 1 9 HIS HA H 7.365 2.923 -0.653 1.00 . A A . 9 HIS HA 1 1 1 142 1 1 9 HIS HB2 H 6.268 0.682 -0.139 1.00 . A A . 9 HIS HB2 1 1 1 143 1 1 9 HIS HB3 H 7.882 0.023 0.080 1.00 . A A . 9 HIS HB3 1 1 1 144 1 1 9 HIS HD1 H 9.255 1.082 2.216 1.00 . A A . 9 HIS HD1 1 1 1 145 1 1 9 HIS HD2 H 5.192 1.875 2.012 1.00 . A A . 9 HIS HD2 1 1 1 146 1 1 9 HIS HE1 H 8.588 1.927 4.501 1.00 . A A . 9 HIS HE1 1 1 1 147 1 1 9 HIS N N 7.646 1.539 -2.174 1.00 . A A . 9 HIS N 1 1 1 148 1 1 9 HIS ND1 N 8.341 1.354 2.444 1.00 . A A . 9 HIS ND1 1 1 1 149 1 1 9 HIS NE2 N 6.661 2.077 3.633 1.00 . A A . 9 HIS NE2 1 1 1 150 1 1 9 HIS O O 10.132 1.377 -1.225 1.00 . A A . 9 HIS O 1 1 1 151 1 1 10 ALA C C 11.569 2.330 1.720 1.00 . A A . 10 ALA C 1 1 1 152 1 1 10 ALA CA C 11.176 3.163 0.507 1.00 . A A . 10 ALA CA 1 1 1 153 1 1 10 ALA CB C 11.556 4.625 0.689 1.00 . A A . 10 ALA CB 1 1 1 154 1 1 10 ALA H H 9.121 3.599 0.680 1.00 . A A . 10 ALA H 1 1 1 155 1 1 10 ALA HA H 11.707 2.772 -0.349 1.00 . A A . 10 ALA HA 1 1 1 156 1 1 10 ALA HB1 H 11.250 5.182 -0.185 1.00 . A A . 10 ALA HB1 1 1 1 157 1 1 10 ALA HB2 H 12.625 4.702 0.813 1.00 . A A . 10 ALA HB2 1 1 1 158 1 1 10 ALA HB3 H 11.059 5.021 1.562 1.00 . A A . 10 ALA HB3 1 1 1 159 1 1 10 ALA N N 9.771 3.012 0.229 1.00 . A A . 10 ALA N 1 1 1 160 1 1 10 ALA O O 11.611 2.833 2.849 1.00 . A A . 10 ALA O 1 1 1 161 1 1 11 LYS C C 12.240 -1.235 1.704 1.00 . A A . 11 LYS C 1 1 1 162 1 1 11 LYS CA C 12.140 0.057 2.481 1.00 . A A . 11 LYS CA 1 1 1 163 1 1 11 LYS CB C 11.036 -0.098 3.541 1.00 . A A . 11 LYS CB 1 1 1 164 1 1 11 LYS CD C 12.299 0.222 5.673 1.00 . A A . 11 LYS CD 1 1 1 165 1 1 11 LYS CE C 12.610 -0.328 7.057 1.00 . A A . 11 LYS CE 1 1 1 166 1 1 11 LYS CG C 11.452 -0.737 4.855 1.00 . A A . 11 LYS CG 1 1 1 167 1 1 11 LYS H H 11.578 0.647 0.597 1.00 . A A . 11 LYS H 1 1 1 168 1 1 11 LYS HA H 13.083 0.335 2.923 1.00 . A A . 11 LYS HA 1 1 1 169 1 1 11 LYS HB2 H 10.641 0.881 3.766 1.00 . A A . 11 LYS HB2 1 1 1 170 1 1 11 LYS HB3 H 10.241 -0.691 3.113 1.00 . A A . 11 LYS HB3 1 1 1 171 1 1 11 LYS HD2 H 13.228 0.402 5.153 1.00 . A A . 11 LYS HD2 1 1 1 172 1 1 11 LYS HD3 H 11.766 1.154 5.777 1.00 . A A . 11 LYS HD3 1 1 1 173 1 1 11 LYS HE2 H 13.215 -1.217 6.949 1.00 . A A . 11 LYS HE2 1 1 1 174 1 1 11 LYS HE3 H 13.170 0.410 7.610 1.00 . A A . 11 LYS HE3 1 1 1 175 1 1 11 LYS HG2 H 10.569 -0.990 5.421 1.00 . A A . 11 LYS HG2 1 1 1 176 1 1 11 LYS HG3 H 12.026 -1.629 4.648 1.00 . A A . 11 LYS HG3 1 1 1 177 1 1 11 LYS HZ1 H 11.595 -0.871 8.807 1.00 . A A . 11 LYS HZ1 1 1 1 178 1 1 11 LYS HZ2 H 10.959 -1.545 7.439 1.00 . A A . 11 LYS HZ2 1 1 1 179 1 1 11 LYS HZ3 H 10.623 0.052 7.780 1.00 . A A . 11 LYS HZ3 1 1 1 180 1 1 11 LYS N N 11.738 1.031 1.486 1.00 . A A . 11 LYS N 1 1 1 181 1 1 11 LYS NZ N 11.378 -0.672 7.814 1.00 . A A . 11 LYS NZ 1 1 1 182 1 1 11 LYS O O 11.413 -1.444 0.815 1.00 . A A . 11 LYS O 1 1 1 183 1 1 12 LYS C C 12.160 -4.219 1.513 1.00 . A A . 12 LYS C 1 1 1 184 1 1 12 LYS CA C 13.368 -3.329 1.258 1.00 . A A . 12 LYS CA 1 1 1 185 1 1 12 LYS CB C 14.680 -4.038 1.629 1.00 . A A . 12 LYS CB 1 1 1 186 1 1 12 LYS CD C 16.203 -6.014 1.300 1.00 . A A . 12 LYS CD 1 1 1 187 1 1 12 LYS CE C 16.305 -7.461 0.825 1.00 . A A . 12 LYS CE 1 1 1 188 1 1 12 LYS CG C 14.840 -5.416 1.002 1.00 . A A . 12 LYS CG 1 1 1 189 1 1 12 LYS H H 13.868 -1.840 2.687 1.00 . A A . 12 LYS H 1 1 1 190 1 1 12 LYS HA H 13.380 -3.084 0.205 1.00 . A A . 12 LYS HA 1 1 1 191 1 1 12 LYS HB2 H 15.509 -3.424 1.310 1.00 . A A . 12 LYS HB2 1 1 1 192 1 1 12 LYS HB3 H 14.722 -4.147 2.702 1.00 . A A . 12 LYS HB3 1 1 1 193 1 1 12 LYS HD2 H 16.958 -5.428 0.798 1.00 . A A . 12 LYS HD2 1 1 1 194 1 1 12 LYS HD3 H 16.372 -5.981 2.368 1.00 . A A . 12 LYS HD3 1 1 1 195 1 1 12 LYS HE2 H 17.311 -7.809 1.002 1.00 . A A . 12 LYS HE2 1 1 1 196 1 1 12 LYS HE3 H 15.622 -8.066 1.399 1.00 . A A . 12 LYS HE3 1 1 1 197 1 1 12 LYS HG2 H 14.078 -6.073 1.395 1.00 . A A . 12 LYS HG2 1 1 1 198 1 1 12 LYS HG3 H 14.719 -5.329 -0.069 1.00 . A A . 12 LYS HG3 1 1 1 199 1 1 12 LYS HZ1 H 16.150 -8.611 -0.900 1.00 . A A . 12 LYS HZ1 1 1 1 200 1 1 12 LYS HZ2 H 16.586 -7.012 -1.221 1.00 . A A . 12 LYS HZ2 1 1 1 201 1 1 12 LYS HZ3 H 14.998 -7.401 -0.815 1.00 . A A . 12 LYS HZ3 1 1 1 202 1 1 12 LYS N N 13.222 -2.065 1.980 1.00 . A A . 12 LYS N 1 1 1 203 1 1 12 LYS NZ N 16.001 -7.621 -0.615 1.00 . A A . 12 LYS NZ 1 1 1 204 1 1 12 LYS O O 11.467 -4.643 0.580 1.00 . A A . 12 LYS O 1 1 1 205 1 1 13 ASN C C 9.935 -4.451 4.178 1.00 . A A . 13 ASN C 1 1 1 206 1 1 13 ASN CA C 10.718 -5.221 3.148 1.00 . A A . 13 ASN CA 1 1 1 207 1 1 13 ASN CB C 11.087 -6.606 3.699 1.00 . A A . 13 ASN CB 1 1 1 208 1 1 13 ASN CG C 9.865 -7.470 4.019 1.00 . A A . 13 ASN CG 1 1 1 209 1 1 13 ASN H H 12.451 -4.054 3.457 1.00 . A A . 13 ASN H 1 1 1 210 1 1 13 ASN HA H 10.105 -5.340 2.265 1.00 . A A . 13 ASN HA 1 1 1 211 1 1 13 ASN HB2 H 11.687 -7.124 2.968 1.00 . A A . 13 ASN HB2 1 1 1 212 1 1 13 ASN HB3 H 11.656 -6.473 4.607 1.00 . A A . 13 ASN HB3 1 1 1 213 1 1 13 ASN HD21 H 9.936 -8.274 2.218 1.00 . A A . 13 ASN HD21 1 1 1 214 1 1 13 ASN HD22 H 8.662 -8.827 3.241 1.00 . A A . 13 ASN HD22 1 1 1 215 1 1 13 ASN N N 11.876 -4.446 2.762 1.00 . A A . 13 ASN N 1 1 1 216 1 1 13 ASN ND2 N 9.449 -8.268 3.069 1.00 . A A . 13 ASN ND2 1 1 1 217 1 1 13 ASN O O 10.152 -4.602 5.383 1.00 . A A . 13 ASN O 1 1 1 218 1 1 13 ASN OD1 O 9.317 -7.436 5.130 1.00 . A A . 13 ASN OD1 1 1 1 219 1 1 14 PRO C C 7.231 -3.642 5.303 1.00 . A A . 14 PRO C 1 1 1 220 1 1 14 PRO CA C 8.266 -2.767 4.636 1.00 . A A . 14 PRO CA 1 1 1 221 1 1 14 PRO CB C 7.591 -1.736 3.745 1.00 . A A . 14 PRO CB 1 1 1 222 1 1 14 PRO CD C 8.912 -3.125 2.333 1.00 . A A . 14 PRO CD 1 1 1 223 1 1 14 PRO CG C 7.693 -2.282 2.368 1.00 . A A . 14 PRO CG 1 1 1 224 1 1 14 PRO HA H 8.852 -2.270 5.396 1.00 . A A . 14 PRO HA 1 1 1 225 1 1 14 PRO HB2 H 6.561 -1.621 4.049 1.00 . A A . 14 PRO HB2 1 1 1 226 1 1 14 PRO HB3 H 8.101 -0.786 3.831 1.00 . A A . 14 PRO HB3 1 1 1 227 1 1 14 PRO HD2 H 8.749 -3.982 1.698 1.00 . A A . 14 PRO HD2 1 1 1 228 1 1 14 PRO HD3 H 9.759 -2.555 1.981 1.00 . A A . 14 PRO HD3 1 1 1 229 1 1 14 PRO HG2 H 6.821 -2.880 2.148 1.00 . A A . 14 PRO HG2 1 1 1 230 1 1 14 PRO HG3 H 7.773 -1.471 1.660 1.00 . A A . 14 PRO HG3 1 1 1 231 1 1 14 PRO N N 9.098 -3.526 3.737 1.00 . A A . 14 PRO N 1 1 1 232 1 1 14 PRO O O 6.754 -4.640 4.728 1.00 . A A . 14 PRO O 1 1 1 233 1 1 15 SER C C 4.582 -3.507 6.694 1.00 . A A . 15 SER C 1 1 1 234 1 1 15 SER CA C 5.932 -3.985 7.253 1.00 . A A . 15 SER CA 1 1 1 235 1 1 15 SER CB C 6.105 -3.609 8.717 1.00 . A A . 15 SER CB 1 1 1 236 1 1 15 SER H H 7.433 -2.576 6.941 1.00 . A A . 15 SER H 1 1 1 237 1 1 15 SER HA H 6.047 -5.049 7.124 1.00 . A A . 15 SER HA 1 1 1 238 1 1 15 SER HB2 H 5.717 -2.618 8.898 1.00 . A A . 15 SER HB2 1 1 1 239 1 1 15 SER HB3 H 5.588 -4.327 9.336 1.00 . A A . 15 SER HB3 1 1 1 240 1 1 15 SER HG H 7.868 -2.793 8.781 1.00 . A A . 15 SER HG 1 1 1 241 1 1 15 SER N N 6.939 -3.317 6.512 1.00 . A A . 15 SER N 1 1 1 242 1 1 15 SER O O 4.523 -2.431 6.070 1.00 . A A . 15 SER O 1 1 1 243 1 1 15 SER OG O 7.497 -3.651 9.065 1.00 . A A . 15 SER OG 1 1 1 244 1 1 16 GLU C C 1.723 -2.567 6.856 1.00 . A A . 16 GLU C 1 1 1 245 1 1 16 GLU CA C 2.233 -3.899 6.317 1.00 . A A . 16 GLU CA 1 1 1 246 1 1 16 GLU CB C 1.191 -4.993 6.478 1.00 . A A . 16 GLU CB 1 1 1 247 1 1 16 GLU CD C -0.279 -6.306 7.954 1.00 . A A . 16 GLU CD 1 1 1 248 1 1 16 GLU CG C 0.869 -5.368 7.901 1.00 . A A . 16 GLU CG 1 1 1 249 1 1 16 GLU H H 3.603 -5.064 7.455 1.00 . A A . 16 GLU H 1 1 1 250 1 1 16 GLU HA H 2.420 -3.754 5.263 1.00 . A A . 16 GLU HA 1 1 1 251 1 1 16 GLU HB2 H 0.274 -4.665 6.009 1.00 . A A . 16 GLU HB2 1 1 1 252 1 1 16 GLU HB3 H 1.541 -5.876 5.966 1.00 . A A . 16 GLU HB3 1 1 1 253 1 1 16 GLU HG2 H 1.732 -5.846 8.338 1.00 . A A . 16 GLU HG2 1 1 1 254 1 1 16 GLU HG3 H 0.621 -4.475 8.457 1.00 . A A . 16 GLU HG3 1 1 1 255 1 1 16 GLU N N 3.522 -4.262 6.895 1.00 . A A . 16 GLU N 1 1 1 256 1 1 16 GLU O O 1.018 -1.843 6.161 1.00 . A A . 16 GLU O 1 1 1 257 1 1 16 GLU OE1 O -1.387 -5.881 8.305 1.00 . A A . 16 GLU OE1 1 1 1 258 1 1 16 GLU OE2 O -0.122 -7.478 7.561 1.00 . A A . 16 GLU OE2 1 1 1 259 1 1 17 GLY C C 2.438 0.163 7.933 1.00 . A A . 17 GLY C 1 1 1 260 1 1 17 GLY CA C 1.754 -0.977 8.667 1.00 . A A . 17 GLY CA 1 1 1 261 1 1 17 GLY H H 2.617 -2.912 8.593 1.00 . A A . 17 GLY H 1 1 1 262 1 1 17 GLY HA2 H 0.683 -0.845 8.623 1.00 . A A . 17 GLY HA2 1 1 1 263 1 1 17 GLY HA3 H 2.077 -0.973 9.697 1.00 . A A . 17 GLY HA3 1 1 1 264 1 1 17 GLY N N 2.103 -2.248 8.082 1.00 . A A . 17 GLY N 1 1 1 265 1 1 17 GLY O O 1.800 1.179 7.604 1.00 . A A . 17 GLY O 1 1 1 266 1 1 18 GLU C C 3.889 1.132 5.518 1.00 . A A . 18 GLU C 1 1 1 267 1 1 18 GLU CA C 4.519 0.940 6.888 1.00 . A A . 18 GLU CA 1 1 1 268 1 1 18 GLU CB C 5.977 0.458 6.737 1.00 . A A . 18 GLU CB 1 1 1 269 1 1 18 GLU CD C 8.135 -0.262 7.852 1.00 . A A . 18 GLU CD 1 1 1 270 1 1 18 GLU CG C 6.710 0.221 8.053 1.00 . A A . 18 GLU CG 1 1 1 271 1 1 18 GLU H H 4.137 -0.888 7.885 1.00 . A A . 18 GLU H 1 1 1 272 1 1 18 GLU HA H 4.496 1.875 7.428 1.00 . A A . 18 GLU HA 1 1 1 273 1 1 18 GLU HB2 H 5.976 -0.471 6.186 1.00 . A A . 18 GLU HB2 1 1 1 274 1 1 18 GLU HB3 H 6.527 1.195 6.169 1.00 . A A . 18 GLU HB3 1 1 1 275 1 1 18 GLU HG2 H 6.739 1.147 8.605 1.00 . A A . 18 GLU HG2 1 1 1 276 1 1 18 GLU HG3 H 6.171 -0.518 8.627 1.00 . A A . 18 GLU HG3 1 1 1 277 1 1 18 GLU N N 3.724 -0.039 7.624 1.00 . A A . 18 GLU N 1 1 1 278 1 1 18 GLU O O 3.695 2.269 5.046 1.00 . A A . 18 GLU O 1 1 1 279 1 1 18 GLU OE1 O 9.045 0.570 7.729 1.00 . A A . 18 GLU OE1 1 1 1 280 1 1 18 GLU OE2 O 8.368 -1.492 7.806 1.00 . A A . 18 GLU OE2 1 1 1 281 1 1 19 CYS C C 1.531 0.741 3.701 1.00 . A A . 19 CYS C 1 1 1 282 1 1 19 CYS CA C 2.852 -0.013 3.640 1.00 . A A . 19 CYS CA 1 1 1 283 1 1 19 CYS CB C 2.616 -1.444 3.155 1.00 . A A . 19 CYS CB 1 1 1 284 1 1 19 CYS H H 3.751 -0.849 5.346 1.00 . A A . 19 CYS H 1 1 1 285 1 1 19 CYS HA H 3.494 0.486 2.929 1.00 . A A . 19 CYS HA 1 1 1 286 1 1 19 CYS HB2 H 2.102 -1.987 3.935 1.00 . A A . 19 CYS HB2 1 1 1 287 1 1 19 CYS HB3 H 1.981 -1.410 2.284 1.00 . A A . 19 CYS HB3 1 1 1 288 1 1 19 CYS N N 3.528 0.005 4.913 1.00 . A A . 19 CYS N 1 1 1 289 1 1 19 CYS O O 1.276 1.577 2.857 1.00 . A A . 19 CYS O 1 1 1 290 1 1 19 CYS SG S 4.123 -2.383 2.739 1.00 . A A . 19 CYS SG 1 1 1 291 1 1 20 LYS C C -0.436 2.635 4.951 1.00 . A A . 20 LYS C 1 1 1 292 1 1 20 LYS CA C -0.595 1.146 4.843 1.00 . A A . 20 LYS CA 1 1 1 293 1 1 20 LYS CB C -1.442 0.640 6.014 1.00 . A A . 20 LYS CB 1 1 1 294 1 1 20 LYS CD C -2.907 -1.155 7.002 1.00 . A A . 20 LYS CD 1 1 1 295 1 1 20 LYS CE C -4.194 -0.328 6.996 1.00 . A A . 20 LYS CE 1 1 1 296 1 1 20 LYS CG C -1.973 -0.777 5.859 1.00 . A A . 20 LYS CG 1 1 1 297 1 1 20 LYS H H 0.956 -0.200 5.395 1.00 . A A . 20 LYS H 1 1 1 298 1 1 20 LYS HA H -1.126 0.942 3.925 1.00 . A A . 20 LYS HA 1 1 1 299 1 1 20 LYS HB2 H -0.841 0.676 6.913 1.00 . A A . 20 LYS HB2 1 1 1 300 1 1 20 LYS HB3 H -2.278 1.311 6.130 1.00 . A A . 20 LYS HB3 1 1 1 301 1 1 20 LYS HD2 H -3.169 -2.198 6.904 1.00 . A A . 20 LYS HD2 1 1 1 302 1 1 20 LYS HD3 H -2.391 -0.998 7.938 1.00 . A A . 20 LYS HD3 1 1 1 303 1 1 20 LYS HE2 H -3.952 0.722 7.015 1.00 . A A . 20 LYS HE2 1 1 1 304 1 1 20 LYS HE3 H -4.744 -0.548 6.093 1.00 . A A . 20 LYS HE3 1 1 1 305 1 1 20 LYS HG2 H -2.513 -0.848 4.927 1.00 . A A . 20 LYS HG2 1 1 1 306 1 1 20 LYS HG3 H -1.138 -1.461 5.845 1.00 . A A . 20 LYS HG3 1 1 1 307 1 1 20 LYS HZ1 H -5.257 -1.642 8.248 1.00 . A A . 20 LYS HZ1 1 1 1 308 1 1 20 LYS HZ2 H -5.967 -0.147 8.044 1.00 . A A . 20 LYS HZ2 1 1 1 309 1 1 20 LYS HZ3 H -4.628 -0.280 9.046 1.00 . A A . 20 LYS HZ3 1 1 1 310 1 1 20 LYS N N 0.699 0.470 4.720 1.00 . A A . 20 LYS N 1 1 1 311 1 1 20 LYS NZ N -5.052 -0.628 8.160 1.00 . A A . 20 LYS NZ 1 1 1 312 1 1 20 LYS O O -1.213 3.383 4.362 1.00 . A A . 20 LYS O 1 1 1 313 1 1 21 LYS C C 1.247 5.081 4.481 1.00 . A A . 21 LYS C 1 1 1 314 1 1 21 LYS CA C 0.824 4.480 5.823 1.00 . A A . 21 LYS CA 1 1 1 315 1 1 21 LYS CB C 1.858 4.771 6.919 1.00 . A A . 21 LYS CB 1 1 1 316 1 1 21 LYS CD C 0.791 6.941 7.642 1.00 . A A . 21 LYS CD 1 1 1 317 1 1 21 LYS CE C 0.954 8.449 7.735 1.00 . A A . 21 LYS CE 1 1 1 318 1 1 21 LYS CG C 2.076 6.261 7.169 1.00 . A A . 21 LYS CG 1 1 1 319 1 1 21 LYS H H 1.145 2.420 6.156 1.00 . A A . 21 LYS H 1 1 1 320 1 1 21 LYS HA H -0.118 4.927 6.100 1.00 . A A . 21 LYS HA 1 1 1 321 1 1 21 LYS HB2 H 1.529 4.316 7.841 1.00 . A A . 21 LYS HB2 1 1 1 322 1 1 21 LYS HB3 H 2.802 4.334 6.630 1.00 . A A . 21 LYS HB3 1 1 1 323 1 1 21 LYS HD2 H -0.003 6.733 6.941 1.00 . A A . 21 LYS HD2 1 1 1 324 1 1 21 LYS HD3 H 0.526 6.554 8.614 1.00 . A A . 21 LYS HD3 1 1 1 325 1 1 21 LYS HE2 H 1.212 8.819 6.754 1.00 . A A . 21 LYS HE2 1 1 1 326 1 1 21 LYS HE3 H 0.015 8.884 8.042 1.00 . A A . 21 LYS HE3 1 1 1 327 1 1 21 LYS HG2 H 2.840 6.385 7.921 1.00 . A A . 21 LYS HG2 1 1 1 328 1 1 21 LYS HG3 H 2.396 6.722 6.248 1.00 . A A . 21 LYS HG3 1 1 1 329 1 1 21 LYS HZ1 H 1.759 8.543 9.650 1.00 . A A . 21 LYS HZ1 1 1 1 330 1 1 21 LYS HZ2 H 2.155 9.879 8.665 1.00 . A A . 21 LYS HZ2 1 1 1 331 1 1 21 LYS HZ3 H 2.916 8.406 8.434 1.00 . A A . 21 LYS HZ3 1 1 1 332 1 1 21 LYS N N 0.571 3.069 5.687 1.00 . A A . 21 LYS N 1 1 1 333 1 1 21 LYS NZ N 2.009 8.850 8.688 1.00 . A A . 21 LYS NZ 1 1 1 334 1 1 21 LYS O O 0.758 6.137 4.094 1.00 . A A . 21 LYS O 1 1 1 335 1 1 22 ALA C C 1.426 4.859 1.444 1.00 . A A . 22 ALA C 1 1 1 336 1 1 22 ALA CA C 2.567 4.843 2.451 1.00 . A A . 22 ALA CA 1 1 1 337 1 1 22 ALA CB C 3.702 3.987 1.945 1.00 . A A . 22 ALA CB 1 1 1 338 1 1 22 ALA H H 2.440 3.526 4.110 1.00 . A A . 22 ALA H 1 1 1 339 1 1 22 ALA HA H 2.923 5.855 2.568 1.00 . A A . 22 ALA HA 1 1 1 340 1 1 22 ALA HB1 H 4.502 3.980 2.671 1.00 . A A . 22 ALA HB1 1 1 1 341 1 1 22 ALA HB2 H 4.067 4.388 1.010 1.00 . A A . 22 ALA HB2 1 1 1 342 1 1 22 ALA HB3 H 3.344 2.980 1.793 1.00 . A A . 22 ALA HB3 1 1 1 343 1 1 22 ALA N N 2.105 4.377 3.757 1.00 . A A . 22 ALA N 1 1 1 344 1 1 22 ALA O O 1.284 5.810 0.675 1.00 . A A . 22 ALA O 1 1 1 345 1 1 23 CYS C C -1.505 4.863 0.899 1.00 . A A . 23 CYS C 1 1 1 346 1 1 23 CYS CA C -0.561 3.724 0.596 1.00 . A A . 23 CYS CA 1 1 1 347 1 1 23 CYS CB C -1.289 2.391 0.780 1.00 . A A . 23 CYS CB 1 1 1 348 1 1 23 CYS H H 0.822 3.055 2.057 1.00 . A A . 23 CYS H 1 1 1 349 1 1 23 CYS HA H -0.226 3.806 -0.427 1.00 . A A . 23 CYS HA 1 1 1 350 1 1 23 CYS HB2 H -1.595 2.302 1.811 1.00 . A A . 23 CYS HB2 1 1 1 351 1 1 23 CYS HB3 H -2.168 2.384 0.151 1.00 . A A . 23 CYS HB3 1 1 1 352 1 1 23 CYS N N 0.612 3.810 1.460 1.00 . A A . 23 CYS N 1 1 1 353 1 1 23 CYS O O -2.121 5.425 0.003 1.00 . A A . 23 CYS O 1 1 1 354 1 1 23 CYS SG S -0.301 0.919 0.375 1.00 . A A . 23 CYS SG 1 1 1 355 1 1 24 ALA C C -1.835 7.602 2.037 1.00 . A A . 24 ALA C 1 1 1 356 1 1 24 ALA CA C -2.413 6.313 2.581 1.00 . A A . 24 ALA CA 1 1 1 357 1 1 24 ALA CB C -2.503 6.361 4.085 1.00 . A A . 24 ALA CB 1 1 1 358 1 1 24 ALA H H -1.116 4.695 2.846 1.00 . A A . 24 ALA H 1 1 1 359 1 1 24 ALA HA H -3.405 6.173 2.178 1.00 . A A . 24 ALA HA 1 1 1 360 1 1 24 ALA HB1 H -2.904 5.418 4.425 1.00 . A A . 24 ALA HB1 1 1 1 361 1 1 24 ALA HB2 H -3.157 7.167 4.386 1.00 . A A . 24 ALA HB2 1 1 1 362 1 1 24 ALA HB3 H -1.520 6.508 4.506 1.00 . A A . 24 ALA HB3 1 1 1 363 1 1 24 ALA N N -1.604 5.212 2.167 1.00 . A A . 24 ALA N 1 1 1 364 1 1 24 ALA O O -2.495 8.299 1.284 1.00 . A A . 24 ALA O 1 1 1 365 1 1 25 ASP C C 0.025 9.308 0.429 1.00 . A A . 25 ASP C 1 1 1 366 1 1 25 ASP CA C 0.118 9.097 1.924 1.00 . A A . 25 ASP CA 1 1 1 367 1 1 25 ASP CB C 1.592 9.097 2.339 1.00 . A A . 25 ASP CB 1 1 1 368 1 1 25 ASP CG C 1.853 9.702 3.699 1.00 . A A . 25 ASP CG 1 1 1 369 1 1 25 ASP H H -0.095 7.239 2.941 1.00 . A A . 25 ASP H 1 1 1 370 1 1 25 ASP HA H -0.366 9.934 2.408 1.00 . A A . 25 ASP HA 1 1 1 371 1 1 25 ASP HB2 H 1.945 8.078 2.356 1.00 . A A . 25 ASP HB2 1 1 1 372 1 1 25 ASP HB3 H 2.157 9.647 1.602 1.00 . A A . 25 ASP HB3 1 1 1 373 1 1 25 ASP N N -0.584 7.879 2.371 1.00 . A A . 25 ASP N 1 1 1 374 1 1 25 ASP O O -0.379 10.379 -0.030 1.00 . A A . 25 ASP O 1 1 1 375 1 1 25 ASP OD1 O 1.915 8.974 4.701 1.00 . A A . 25 ASP OD1 1 1 1 376 1 1 25 ASP OD2 O 2.063 10.939 3.777 1.00 . A A . 25 ASP OD2 1 1 1 377 1 1 26 ALA C C -1.055 8.391 -2.403 1.00 . A A . 26 ALA C 1 1 1 378 1 1 26 ALA CA C 0.344 8.379 -1.770 1.00 . A A . 26 ALA CA 1 1 1 379 1 1 26 ALA CB C 1.183 7.256 -2.366 1.00 . A A . 26 ALA CB 1 1 1 380 1 1 26 ALA H H 0.558 7.424 0.100 1.00 . A A . 26 ALA H 1 1 1 381 1 1 26 ALA HA H 0.831 9.310 -2.019 1.00 . A A . 26 ALA HA 1 1 1 382 1 1 26 ALA HB1 H 0.700 6.309 -2.174 1.00 . A A . 26 ALA HB1 1 1 1 383 1 1 26 ALA HB2 H 2.162 7.257 -1.910 1.00 . A A . 26 ALA HB2 1 1 1 384 1 1 26 ALA HB3 H 1.280 7.402 -3.431 1.00 . A A . 26 ALA HB3 1 1 1 385 1 1 26 ALA N N 0.322 8.282 -0.325 1.00 . A A . 26 ALA N 1 1 1 386 1 1 26 ALA O O -1.198 8.789 -3.565 1.00 . A A . 26 ALA O 1 1 1 387 1 1 27 PHE C C -4.467 8.784 -1.671 1.00 . A A . 27 PHE C 1 1 1 388 1 1 27 PHE CA C -3.413 7.891 -2.285 1.00 . A A . 27 PHE CA 1 1 1 389 1 1 27 PHE CB C -3.897 6.440 -2.343 1.00 . A A . 27 PHE CB 1 1 1 390 1 1 27 PHE CD1 C -2.164 4.795 -3.178 1.00 . A A . 27 PHE CD1 1 1 1 391 1 1 27 PHE CD2 C -3.700 5.759 -4.717 1.00 . A A . 27 PHE CD2 1 1 1 392 1 1 27 PHE CE1 C -1.587 4.092 -4.205 1.00 . A A . 27 PHE CE1 1 1 1 393 1 1 27 PHE CE2 C -3.124 5.060 -5.737 1.00 . A A . 27 PHE CE2 1 1 1 394 1 1 27 PHE CG C -3.237 5.647 -3.428 1.00 . A A . 27 PHE CG 1 1 1 395 1 1 27 PHE CZ C -2.066 4.224 -5.486 1.00 . A A . 27 PHE CZ 1 1 1 396 1 1 27 PHE H H -1.969 7.789 -0.709 1.00 . A A . 27 PHE H 1 1 1 397 1 1 27 PHE HA H -3.274 8.214 -3.309 1.00 . A A . 27 PHE HA 1 1 1 398 1 1 27 PHE HB2 H -3.682 5.960 -1.399 1.00 . A A . 27 PHE HB2 1 1 1 399 1 1 27 PHE HB3 H -4.963 6.428 -2.514 1.00 . A A . 27 PHE HB3 1 1 1 400 1 1 27 PHE HD1 H -1.751 4.669 -2.187 1.00 . A A . 27 PHE HD1 1 1 1 401 1 1 27 PHE HD2 H -4.532 6.415 -4.926 1.00 . A A . 27 PHE HD2 1 1 1 402 1 1 27 PHE HE1 H -0.760 3.430 -4.004 1.00 . A A . 27 PHE HE1 1 1 1 403 1 1 27 PHE HE2 H -3.512 5.174 -6.737 1.00 . A A . 27 PHE HE2 1 1 1 404 1 1 27 PHE HZ H -1.606 3.673 -6.292 1.00 . A A . 27 PHE HZ 1 1 1 405 1 1 27 PHE N N -2.087 7.998 -1.665 1.00 . A A . 27 PHE N 1 1 1 406 1 1 27 PHE O O -5.383 9.232 -2.359 1.00 . A A . 27 PHE O 1 1 1 407 1 1 28 ALA C C -4.625 10.888 1.145 1.00 . A A . 28 ALA C 1 1 1 408 1 1 28 ALA CA C -5.326 9.845 0.297 1.00 . A A . 28 ALA CA 1 1 1 409 1 1 28 ALA CB C -6.197 8.971 1.167 1.00 . A A . 28 ALA CB 1 1 1 410 1 1 28 ALA H H -3.617 8.643 0.106 1.00 . A A . 28 ALA H 1 1 1 411 1 1 28 ALA HA H -5.951 10.332 -0.435 1.00 . A A . 28 ALA HA 1 1 1 412 1 1 28 ALA HB1 H -6.653 8.192 0.575 1.00 . A A . 28 ALA HB1 1 1 1 413 1 1 28 ALA HB2 H -6.977 9.582 1.596 1.00 . A A . 28 ALA HB2 1 1 1 414 1 1 28 ALA HB3 H -5.605 8.530 1.955 1.00 . A A . 28 ALA HB3 1 1 1 415 1 1 28 ALA N N -4.362 9.030 -0.405 1.00 . A A . 28 ALA N 1 1 1 416 1 1 28 ALA O O -5.211 11.441 2.075 1.00 . A A . 28 ALA O 1 1 1 417 1 1 29 ASN C C -2.368 11.890 3.015 1.00 . A A . 29 ASN C 1 1 1 418 1 1 29 ASN CA C -2.520 12.148 1.517 1.00 . A A . 29 ASN CA 1 1 1 419 1 1 29 ASN CB C -3.061 13.573 1.256 1.00 . A A . 29 ASN CB 1 1 1 420 1 1 29 ASN CG C -2.889 14.037 -0.189 1.00 . A A . 29 ASN CG 1 1 1 421 1 1 29 ASN H H -2.931 10.589 0.134 1.00 . A A . 29 ASN H 1 1 1 422 1 1 29 ASN HA H -1.535 12.074 1.080 1.00 . A A . 29 ASN HA 1 1 1 423 1 1 29 ASN HB2 H -4.115 13.592 1.489 1.00 . A A . 29 ASN HB2 1 1 1 424 1 1 29 ASN HB3 H -2.549 14.267 1.905 1.00 . A A . 29 ASN HB3 1 1 1 425 1 1 29 ASN HD21 H -2.795 15.905 0.411 1.00 . A A . 29 ASN HD21 1 1 1 426 1 1 29 ASN HD22 H -2.654 15.663 -1.285 1.00 . A A . 29 ASN HD22 1 1 1 427 1 1 29 ASN N N -3.347 11.119 0.845 1.00 . A A . 29 ASN N 1 1 1 428 1 1 29 ASN ND2 N -2.769 15.317 -0.375 1.00 . A A . 29 ASN ND2 1 1 1 429 1 1 29 ASN O O -2.046 12.792 3.783 1.00 . A A . 29 ASN O 1 1 1 430 1 1 29 ASN OD1 O -2.870 13.235 -1.132 1.00 . A A . 29 ASN OD1 1 1 1 431 1 1 30 GLY C C -3.614 9.587 5.365 1.00 . A A . 30 GLY C 1 1 1 432 1 1 30 GLY CA C -2.413 10.308 4.803 1.00 . A A . 30 GLY CA 1 1 1 433 1 1 30 GLY H H -2.801 9.971 2.753 1.00 . A A . 30 GLY H 1 1 1 434 1 1 30 GLY HA2 H -1.544 9.674 4.911 1.00 . A A . 30 GLY HA2 1 1 1 435 1 1 30 GLY HA3 H -2.253 11.215 5.368 1.00 . A A . 30 GLY HA3 1 1 1 436 1 1 30 GLY N N -2.564 10.653 3.416 1.00 . A A . 30 GLY N 1 1 1 437 1 1 30 GLY O O -3.507 8.897 6.379 1.00 . A A . 30 GLY O 1 1 1 438 1 1 31 ASP C C -5.932 7.584 4.948 1.00 . A A . 31 ASP C 1 1 1 439 1 1 31 ASP CA C -5.970 9.072 5.217 1.00 . A A . 31 ASP CA 1 1 1 440 1 1 31 ASP CB C -7.241 9.679 4.639 1.00 . A A . 31 ASP CB 1 1 1 441 1 1 31 ASP CG C -8.467 8.953 5.130 1.00 . A A . 31 ASP CG 1 1 1 442 1 1 31 ASP H H -4.788 10.286 3.914 1.00 . A A . 31 ASP H 1 1 1 443 1 1 31 ASP HA H -5.982 9.197 6.289 1.00 . A A . 31 ASP HA 1 1 1 444 1 1 31 ASP HB2 H -7.312 10.712 4.941 1.00 . A A . 31 ASP HB2 1 1 1 445 1 1 31 ASP HB3 H -7.214 9.616 3.563 1.00 . A A . 31 ASP HB3 1 1 1 446 1 1 31 ASP N N -4.757 9.733 4.725 1.00 . A A . 31 ASP N 1 1 1 447 1 1 31 ASP O O -5.722 7.149 3.817 1.00 . A A . 31 ASP O 1 1 1 448 1 1 31 ASP OD1 O -8.940 8.035 4.451 1.00 . A A . 31 ASP OD1 1 1 1 449 1 1 31 ASP OD2 O -8.952 9.267 6.235 1.00 . A A . 31 ASP OD2 1 1 1 450 1 1 32 GLN C C -7.442 4.742 5.752 1.00 . A A . 32 GLN C 1 1 1 451 1 1 32 GLN CA C -6.057 5.371 5.866 1.00 . A A . 32 GLN CA 1 1 1 452 1 1 32 GLN CB C -5.313 4.777 7.052 1.00 . A A . 32 GLN CB 1 1 1 453 1 1 32 GLN CD C -3.140 4.628 8.320 1.00 . A A . 32 GLN CD 1 1 1 454 1 1 32 GLN CG C -3.899 5.284 7.198 1.00 . A A . 32 GLN CG 1 1 1 455 1 1 32 GLN H H -6.284 7.196 6.869 1.00 . A A . 32 GLN H 1 1 1 456 1 1 32 GLN HA H -5.499 5.140 4.972 1.00 . A A . 32 GLN HA 1 1 1 457 1 1 32 GLN HB2 H -5.856 5.015 7.952 1.00 . A A . 32 GLN HB2 1 1 1 458 1 1 32 GLN HB3 H -5.276 3.704 6.934 1.00 . A A . 32 GLN HB3 1 1 1 459 1 1 32 GLN HE21 H -1.486 4.813 7.298 1.00 . A A . 32 GLN HE21 1 1 1 460 1 1 32 GLN HE22 H -1.332 4.041 8.832 1.00 . A A . 32 GLN HE22 1 1 1 461 1 1 32 GLN HG2 H -3.374 5.104 6.274 1.00 . A A . 32 GLN HG2 1 1 1 462 1 1 32 GLN HG3 H -3.937 6.348 7.380 1.00 . A A . 32 GLN HG3 1 1 1 463 1 1 32 GLN N N -6.118 6.806 5.984 1.00 . A A . 32 GLN N 1 1 1 464 1 1 32 GLN NE2 N -1.865 4.485 8.137 1.00 . A A . 32 GLN NE2 1 1 1 465 1 1 32 GLN O O -7.570 3.528 5.810 1.00 . A A . 32 GLN O 1 1 1 466 1 1 32 GLN OE1 O -3.703 4.235 9.347 1.00 . A A . 32 GLN OE1 1 1 1 467 1 1 33 SER C C -10.108 4.690 3.973 1.00 . A A . 33 SER C 1 1 1 468 1 1 33 SER CA C -9.805 5.004 5.446 1.00 . A A . 33 SER CA 1 1 1 469 1 1 33 SER CB C -10.831 5.989 6.051 1.00 . A A . 33 SER CB 1 1 1 470 1 1 33 SER H H -8.354 6.514 5.436 1.00 . A A . 33 SER H 1 1 1 471 1 1 33 SER HA H -9.821 4.079 6.001 1.00 . A A . 33 SER HA 1 1 1 472 1 1 33 SER HB2 H -10.528 6.246 7.055 1.00 . A A . 33 SER HB2 1 1 1 473 1 1 33 SER HB3 H -10.861 6.883 5.447 1.00 . A A . 33 SER HB3 1 1 1 474 1 1 33 SER HG H -12.059 4.486 5.892 1.00 . A A . 33 SER HG 1 1 1 475 1 1 33 SER N N -8.466 5.541 5.550 1.00 . A A . 33 SER N 1 1 1 476 1 1 33 SER O O -11.095 4.032 3.645 1.00 . A A . 33 SER O 1 1 1 477 1 1 33 SER OG O -12.138 5.428 6.106 1.00 . A A . 33 SER OG 1 1 1 478 1 1 34 LYS C C -8.589 3.590 1.356 1.00 . A A . 34 LYS C 1 1 1 479 1 1 34 LYS CA C -9.348 4.894 1.664 1.00 . A A . 34 LYS CA 1 1 1 480 1 1 34 LYS CB C -8.746 6.077 0.871 1.00 . A A . 34 LYS CB 1 1 1 481 1 1 34 LYS CD C -8.226 7.191 -1.319 1.00 . A A . 34 LYS CD 1 1 1 482 1 1 34 LYS CE C -8.286 7.105 -2.832 1.00 . A A . 34 LYS CE 1 1 1 483 1 1 34 LYS CG C -8.843 5.973 -0.652 1.00 . A A . 34 LYS CG 1 1 1 484 1 1 34 LYS H H -8.543 5.773 3.423 1.00 . A A . 34 LYS H 1 1 1 485 1 1 34 LYS HA H -10.391 4.777 1.407 1.00 . A A . 34 LYS HA 1 1 1 486 1 1 34 LYS HB2 H -9.251 6.985 1.170 1.00 . A A . 34 LYS HB2 1 1 1 487 1 1 34 LYS HB3 H -7.703 6.163 1.138 1.00 . A A . 34 LYS HB3 1 1 1 488 1 1 34 LYS HD2 H -8.742 8.084 -1.001 1.00 . A A . 34 LYS HD2 1 1 1 489 1 1 34 LYS HD3 H -7.189 7.248 -1.027 1.00 . A A . 34 LYS HD3 1 1 1 490 1 1 34 LYS HE2 H -7.722 6.241 -3.156 1.00 . A A . 34 LYS HE2 1 1 1 491 1 1 34 LYS HE3 H -9.317 6.994 -3.131 1.00 . A A . 34 LYS HE3 1 1 1 492 1 1 34 LYS HG2 H -8.318 5.088 -0.977 1.00 . A A . 34 LYS HG2 1 1 1 493 1 1 34 LYS HG3 H -9.883 5.901 -0.935 1.00 . A A . 34 LYS HG3 1 1 1 494 1 1 34 LYS HZ1 H -7.653 8.192 -4.505 1.00 . A A . 34 LYS HZ1 1 1 1 495 1 1 34 LYS HZ2 H -6.790 8.580 -3.105 1.00 . A A . 34 LYS HZ2 1 1 1 496 1 1 34 LYS HZ3 H -8.365 9.121 -3.311 1.00 . A A . 34 LYS HZ3 1 1 1 497 1 1 34 LYS N N -9.249 5.174 3.094 1.00 . A A . 34 LYS N 1 1 1 498 1 1 34 LYS NZ N -7.727 8.317 -3.476 1.00 . A A . 34 LYS NZ 1 1 1 499 1 1 34 LYS O O -8.688 3.017 0.269 1.00 . A A . 34 LYS O 1 1 1 500 1 1 35 ILE C C -7.559 0.853 3.132 1.00 . A A . 35 ILE C 1 1 1 501 1 1 35 ILE CA C -7.040 1.939 2.195 1.00 . A A . 35 ILE CA 1 1 1 502 1 1 35 ILE CB C -5.542 2.253 2.520 1.00 . A A . 35 ILE CB 1 1 1 503 1 1 35 ILE CD1 C -5.036 3.051 0.112 1.00 . A A . 35 ILE CD1 1 1 1 504 1 1 35 ILE CG1 C -4.994 3.371 1.600 1.00 . A A . 35 ILE CG1 1 1 1 505 1 1 35 ILE CG2 C -4.668 1.004 2.423 1.00 . A A . 35 ILE CG2 1 1 1 506 1 1 35 ILE H H -7.897 3.568 3.208 1.00 . A A . 35 ILE H 1 1 1 507 1 1 35 ILE HA H -7.114 1.591 1.174 1.00 . A A . 35 ILE HA 1 1 1 508 1 1 35 ILE HB H -5.499 2.601 3.541 1.00 . A A . 35 ILE HB 1 1 1 509 1 1 35 ILE HD11 H -4.608 3.870 -0.447 1.00 . A A . 35 ILE HD11 1 1 1 510 1 1 35 ILE HD12 H -6.061 2.909 -0.198 1.00 . A A . 35 ILE HD12 1 1 1 511 1 1 35 ILE HD13 H -4.474 2.150 -0.081 1.00 . A A . 35 ILE HD13 1 1 1 512 1 1 35 ILE HG12 H -5.578 4.268 1.752 1.00 . A A . 35 ILE HG12 1 1 1 513 1 1 35 ILE HG13 H -3.968 3.574 1.867 1.00 . A A . 35 ILE HG13 1 1 1 514 1 1 35 ILE HG21 H -3.645 1.258 2.660 1.00 . A A . 35 ILE HG21 1 1 1 515 1 1 35 ILE HG22 H -4.717 0.608 1.420 1.00 . A A . 35 ILE HG22 1 1 1 516 1 1 35 ILE HG23 H -5.026 0.258 3.119 1.00 . A A . 35 ILE HG23 1 1 1 517 1 1 35 ILE N N -7.857 3.122 2.337 1.00 . A A . 35 ILE N 1 1 1 518 1 1 35 ILE O O -7.669 1.072 4.333 1.00 . A A . 35 ILE O 1 1 1 519 1 1 36 ALA C C -7.261 -2.076 4.112 1.00 . A A . 36 ALA C 1 1 1 520 1 1 36 ALA CA C -8.398 -1.412 3.374 1.00 . A A . 36 ALA CA 1 1 1 521 1 1 36 ALA CB C -9.106 -2.426 2.485 1.00 . A A . 36 ALA CB 1 1 1 522 1 1 36 ALA H H -7.785 -0.399 1.610 1.00 . A A . 36 ALA H 1 1 1 523 1 1 36 ALA HA H -9.106 -1.022 4.090 1.00 . A A . 36 ALA HA 1 1 1 524 1 1 36 ALA HB1 H -8.406 -2.827 1.769 1.00 . A A . 36 ALA HB1 1 1 1 525 1 1 36 ALA HB2 H -9.920 -1.944 1.966 1.00 . A A . 36 ALA HB2 1 1 1 526 1 1 36 ALA HB3 H -9.494 -3.228 3.095 1.00 . A A . 36 ALA HB3 1 1 1 527 1 1 36 ALA N N -7.892 -0.297 2.582 1.00 . A A . 36 ALA N 1 1 1 528 1 1 36 ALA O O -7.341 -2.327 5.310 1.00 . A A . 36 ALA O 1 1 1 529 1 1 37 LYS C C -3.923 -2.728 2.911 1.00 . A A . 37 LYS C 1 1 1 530 1 1 37 LYS CA C -5.021 -2.955 3.924 1.00 . A A . 37 LYS CA 1 1 1 531 1 1 37 LYS CB C -5.240 -4.486 4.149 1.00 . A A . 37 LYS CB 1 1 1 532 1 1 37 LYS CD C -4.405 -6.683 5.128 1.00 . A A . 37 LYS CD 1 1 1 533 1 1 37 LYS CE C -3.413 -7.348 6.093 1.00 . A A . 37 LYS CE 1 1 1 534 1 1 37 LYS CG C -4.138 -5.191 4.972 1.00 . A A . 37 LYS CG 1 1 1 535 1 1 37 LYS H H -6.180 -2.094 2.440 1.00 . A A . 37 LYS H 1 1 1 536 1 1 37 LYS HA H -4.763 -2.477 4.858 1.00 . A A . 37 LYS HA 1 1 1 537 1 1 37 LYS HB2 H -6.180 -4.627 4.663 1.00 . A A . 37 LYS HB2 1 1 1 538 1 1 37 LYS HB3 H -5.300 -4.969 3.183 1.00 . A A . 37 LYS HB3 1 1 1 539 1 1 37 LYS HD2 H -5.406 -6.820 5.506 1.00 . A A . 37 LYS HD2 1 1 1 540 1 1 37 LYS HD3 H -4.320 -7.149 4.159 1.00 . A A . 37 LYS HD3 1 1 1 541 1 1 37 LYS HE2 H -3.461 -6.838 7.044 1.00 . A A . 37 LYS HE2 1 1 1 542 1 1 37 LYS HE3 H -3.711 -8.377 6.234 1.00 . A A . 37 LYS HE3 1 1 1 543 1 1 37 LYS HG2 H -3.193 -5.064 4.464 1.00 . A A . 37 LYS HG2 1 1 1 544 1 1 37 LYS HG3 H -4.084 -4.735 5.950 1.00 . A A . 37 LYS HG3 1 1 1 545 1 1 37 LYS HZ1 H -1.815 -8.022 4.870 1.00 . A A . 37 LYS HZ1 1 1 1 546 1 1 37 LYS HZ2 H -1.366 -7.525 6.413 1.00 . A A . 37 LYS HZ2 1 1 1 547 1 1 37 LYS HZ3 H -1.739 -6.376 5.266 1.00 . A A . 37 LYS HZ3 1 1 1 548 1 1 37 LYS N N -6.201 -2.337 3.390 1.00 . A A . 37 LYS N 1 1 1 549 1 1 37 LYS NZ N -2.009 -7.315 5.615 1.00 . A A . 37 LYS NZ 1 1 1 550 1 1 37 LYS O O -4.186 -2.234 1.809 1.00 . A A . 37 LYS O 1 1 1 551 1 1 38 ALA C C -0.706 -4.056 2.899 1.00 . A A . 38 ALA C 1 1 1 552 1 1 38 ALA CA C -1.613 -2.987 2.418 1.00 . A A . 38 ALA CA 1 1 1 553 1 1 38 ALA CB C -0.939 -1.643 2.483 1.00 . A A . 38 ALA CB 1 1 1 554 1 1 38 ALA H H -2.548 -3.345 4.190 1.00 . A A . 38 ALA H 1 1 1 555 1 1 38 ALA HA H -1.928 -3.198 1.407 1.00 . A A . 38 ALA HA 1 1 1 556 1 1 38 ALA HB1 H -1.630 -0.877 2.158 1.00 . A A . 38 ALA HB1 1 1 1 557 1 1 38 ALA HB2 H -0.080 -1.645 1.827 1.00 . A A . 38 ALA HB2 1 1 1 558 1 1 38 ALA HB3 H -0.623 -1.441 3.495 1.00 . A A . 38 ALA HB3 1 1 1 559 1 1 38 ALA N N -2.734 -3.035 3.277 1.00 . A A . 38 ALA N 1 1 1 560 1 1 38 ALA O O -0.801 -4.436 4.078 1.00 . A A . 38 ALA O 1 1 1 561 1 1 39 GLU C C 2.178 -5.697 1.524 1.00 . A A . 39 GLU C 1 1 1 562 1 1 39 GLU CA C 0.979 -5.669 2.449 1.00 . A A . 39 GLU CA 1 1 1 563 1 1 39 GLU CB C 0.177 -6.976 2.397 1.00 . A A . 39 GLU CB 1 1 1 564 1 1 39 GLU CD C -0.180 -9.285 3.198 1.00 . A A . 39 GLU CD 1 1 1 565 1 1 39 GLU CG C 0.818 -8.178 3.044 1.00 . A A . 39 GLU CG 1 1 1 566 1 1 39 GLU H H 0.085 -4.289 1.104 1.00 . A A . 39 GLU H 1 1 1 567 1 1 39 GLU HA H 1.304 -5.490 3.463 1.00 . A A . 39 GLU HA 1 1 1 568 1 1 39 GLU HB2 H -0.771 -6.812 2.887 1.00 . A A . 39 GLU HB2 1 1 1 569 1 1 39 GLU HB3 H -0.015 -7.211 1.359 1.00 . A A . 39 GLU HB3 1 1 1 570 1 1 39 GLU HG2 H 1.636 -8.519 2.429 1.00 . A A . 39 GLU HG2 1 1 1 571 1 1 39 GLU HG3 H 1.185 -7.902 4.021 1.00 . A A . 39 GLU HG3 1 1 1 572 1 1 39 GLU N N 0.099 -4.595 2.041 1.00 . A A . 39 GLU N 1 1 1 573 1 1 39 GLU O O 2.097 -5.162 0.416 1.00 . A A . 39 GLU O 1 1 1 574 1 1 39 GLU OE1 O -0.940 -9.268 4.186 1.00 . A A . 39 GLU OE1 1 1 1 575 1 1 39 GLU OE2 O -0.261 -10.170 2.330 1.00 . A A . 39 GLU OE2 1 1 1 576 1 1 40 ASN C C 4.241 -7.192 -0.078 1.00 . A A . 40 ASN C 1 1 1 577 1 1 40 ASN CA C 4.482 -6.326 1.135 1.00 . A A . 40 ASN CA 1 1 1 578 1 1 40 ASN CB C 5.729 -6.796 1.907 1.00 . A A . 40 ASN CB 1 1 1 579 1 1 40 ASN CG C 6.968 -6.884 1.011 1.00 . A A . 40 ASN CG 1 1 1 580 1 1 40 ASN H H 3.312 -6.665 2.869 1.00 . A A . 40 ASN H 1 1 1 581 1 1 40 ASN HA H 4.653 -5.319 0.780 1.00 . A A . 40 ASN HA 1 1 1 582 1 1 40 ASN HB2 H 5.935 -6.106 2.711 1.00 . A A . 40 ASN HB2 1 1 1 583 1 1 40 ASN HB3 H 5.538 -7.777 2.318 1.00 . A A . 40 ASN HB3 1 1 1 584 1 1 40 ASN HD21 H 7.299 -4.971 1.276 1.00 . A A . 40 ASN HD21 1 1 1 585 1 1 40 ASN HD22 H 8.402 -5.793 0.220 1.00 . A A . 40 ASN HD22 1 1 1 586 1 1 40 ASN N N 3.289 -6.264 1.970 1.00 . A A . 40 ASN N 1 1 1 587 1 1 40 ASN ND2 N 7.630 -5.776 0.827 1.00 . A A . 40 ASN ND2 1 1 1 588 1 1 40 ASN O O 3.845 -8.350 0.033 1.00 . A A . 40 ASN O 1 1 1 589 1 1 40 ASN OD1 O 7.300 -7.935 0.467 1.00 . A A . 40 ASN OD1 1 1 1 590 1 1 41 PHE C C 5.543 -7.910 -2.915 1.00 . A A . 41 PHE C 1 1 1 591 1 1 41 PHE CA C 4.236 -7.281 -2.470 1.00 . A A . 41 PHE CA 1 1 1 592 1 1 41 PHE CB C 3.740 -6.255 -3.511 1.00 . A A . 41 PHE CB 1 1 1 593 1 1 41 PHE CD1 C 2.286 -7.357 -5.237 1.00 . A A . 41 PHE CD1 1 1 1 594 1 1 41 PHE CD2 C 4.503 -6.742 -5.857 1.00 . A A . 41 PHE CD2 1 1 1 595 1 1 41 PHE CE1 C 2.070 -7.847 -6.508 1.00 . A A . 41 PHE CE1 1 1 1 596 1 1 41 PHE CE2 C 4.295 -7.231 -7.122 1.00 . A A . 41 PHE CE2 1 1 1 597 1 1 41 PHE CG C 3.504 -6.802 -4.894 1.00 . A A . 41 PHE CG 1 1 1 598 1 1 41 PHE CZ C 3.077 -7.785 -7.453 1.00 . A A . 41 PHE CZ 1 1 1 599 1 1 41 PHE H H 4.771 -5.684 -1.224 1.00 . A A . 41 PHE H 1 1 1 600 1 1 41 PHE HA H 3.485 -8.043 -2.340 1.00 . A A . 41 PHE HA 1 1 1 601 1 1 41 PHE HB2 H 2.809 -5.830 -3.167 1.00 . A A . 41 PHE HB2 1 1 1 602 1 1 41 PHE HB3 H 4.471 -5.463 -3.585 1.00 . A A . 41 PHE HB3 1 1 1 603 1 1 41 PHE HD1 H 1.496 -7.413 -4.503 1.00 . A A . 41 PHE HD1 1 1 1 604 1 1 41 PHE HD2 H 5.459 -6.309 -5.604 1.00 . A A . 41 PHE HD2 1 1 1 605 1 1 41 PHE HE1 H 1.113 -8.278 -6.766 1.00 . A A . 41 PHE HE1 1 1 1 606 1 1 41 PHE HE2 H 5.089 -7.183 -7.852 1.00 . A A . 41 PHE HE2 1 1 1 607 1 1 41 PHE HZ H 2.907 -8.168 -8.448 1.00 . A A . 41 PHE HZ 1 1 1 608 1 1 41 PHE N N 4.443 -6.611 -1.220 1.00 . A A . 41 PHE N 1 1 1 609 1 1 41 PHE O O 5.600 -9.100 -3.268 1.00 . A A . 41 PHE O 1 1 1 610 1 1 42 LYS C C 8.853 -6.481 -2.699 1.00 . A A . 42 LYS C 1 1 1 611 1 1 42 LYS CA C 7.892 -7.509 -3.290 1.00 . A A . 42 LYS CA 1 1 1 612 1 1 42 LYS CB C 7.897 -7.516 -4.845 1.00 . A A . 42 LYS CB 1 1 1 613 1 1 42 LYS CD C 8.909 -8.320 -6.997 1.00 . A A . 42 LYS CD 1 1 1 614 1 1 42 LYS CE C 10.113 -8.991 -7.658 1.00 . A A . 42 LYS CE 1 1 1 615 1 1 42 LYS CG C 9.113 -8.137 -5.500 1.00 . A A . 42 LYS CG 1 1 1 616 1 1 42 LYS H H 6.524 -6.241 -2.416 1.00 . A A . 42 LYS H 1 1 1 617 1 1 42 LYS HA H 8.118 -8.494 -2.907 1.00 . A A . 42 LYS HA 1 1 1 618 1 1 42 LYS HB2 H 7.031 -8.067 -5.182 1.00 . A A . 42 LYS HB2 1 1 1 619 1 1 42 LYS HB3 H 7.802 -6.497 -5.193 1.00 . A A . 42 LYS HB3 1 1 1 620 1 1 42 LYS HD2 H 8.033 -8.930 -7.165 1.00 . A A . 42 LYS HD2 1 1 1 621 1 1 42 LYS HD3 H 8.757 -7.350 -7.448 1.00 . A A . 42 LYS HD3 1 1 1 622 1 1 42 LYS HE2 H 9.849 -9.237 -8.675 1.00 . A A . 42 LYS HE2 1 1 1 623 1 1 42 LYS HE3 H 10.945 -8.306 -7.672 1.00 . A A . 42 LYS HE3 1 1 1 624 1 1 42 LYS HG2 H 9.974 -7.510 -5.333 1.00 . A A . 42 LYS HG2 1 1 1 625 1 1 42 LYS HG3 H 9.270 -9.106 -5.052 1.00 . A A . 42 LYS HG3 1 1 1 626 1 1 42 LYS HZ1 H 9.733 -10.919 -6.863 1.00 . A A . 42 LYS HZ1 1 1 1 627 1 1 42 LYS HZ2 H 10.892 -10.036 -6.013 1.00 . A A . 42 LYS HZ2 1 1 1 628 1 1 42 LYS HZ3 H 11.283 -10.712 -7.484 1.00 . A A . 42 LYS HZ3 1 1 1 629 1 1 42 LYS N N 6.590 -7.126 -2.837 1.00 . A A . 42 LYS N 1 1 1 630 1 1 42 LYS NZ N 10.517 -10.239 -6.961 1.00 . A A . 42 LYS NZ 1 1 1 631 1 1 42 LYS O O 8.400 -5.594 -1.962 1.00 . A A . 42 LYS O 1 1 1 632 1 1 43 ASP C C 10.815 -4.258 -2.883 1.00 . A A . 43 ASP C 1 1 1 633 1 1 43 ASP CA C 11.126 -5.652 -2.445 1.00 . A A . 43 ASP CA 1 1 1 634 1 1 43 ASP CB C 12.533 -6.005 -2.893 1.00 . A A . 43 ASP CB 1 1 1 635 1 1 43 ASP CG C 12.978 -7.331 -2.391 1.00 . A A . 43 ASP CG 1 1 1 636 1 1 43 ASP H H 10.440 -7.322 -3.549 1.00 . A A . 43 ASP H 1 1 1 637 1 1 43 ASP HA H 11.082 -5.697 -1.367 1.00 . A A . 43 ASP HA 1 1 1 638 1 1 43 ASP HB2 H 12.568 -6.020 -3.971 1.00 . A A . 43 ASP HB2 1 1 1 639 1 1 43 ASP HB3 H 13.213 -5.251 -2.529 1.00 . A A . 43 ASP HB3 1 1 1 640 1 1 43 ASP N N 10.133 -6.592 -2.974 1.00 . A A . 43 ASP N 1 1 1 641 1 1 43 ASP O O 10.730 -3.995 -4.077 1.00 . A A . 43 ASP O 1 1 1 642 1 1 43 ASP OD1 O 13.468 -7.415 -1.258 1.00 . A A . 43 ASP OD1 1 1 1 643 1 1 43 ASP OD2 O 12.849 -8.331 -3.126 1.00 . A A . 43 ASP OD2 1 1 1 644 1 1 44 TYR C C 8.899 -1.800 -2.746 1.00 . A A . 44 TYR C 1 1 1 645 1 1 44 TYR CA C 10.294 -1.964 -2.126 1.00 . A A . 44 TYR CA 1 1 1 646 1 1 44 TYR CB C 11.363 -1.228 -2.984 1.00 . A A . 44 TYR CB 1 1 1 647 1 1 44 TYR CD1 C 13.127 0.013 -1.650 1.00 . A A . 44 TYR CD1 1 1 1 648 1 1 44 TYR CD2 C 13.648 -2.165 -2.447 1.00 . A A . 44 TYR CD2 1 1 1 649 1 1 44 TYR CE1 C 14.381 0.109 -1.080 1.00 . A A . 44 TYR CE1 1 1 1 650 1 1 44 TYR CE2 C 14.896 -2.082 -1.878 1.00 . A A . 44 TYR CE2 1 1 1 651 1 1 44 TYR CG C 12.738 -1.126 -2.344 1.00 . A A . 44 TYR CG 1 1 1 652 1 1 44 TYR CZ C 15.261 -0.948 -1.198 1.00 . A A . 44 TYR CZ 1 1 1 653 1 1 44 TYR H H 10.765 -3.694 -0.987 1.00 . A A . 44 TYR H 1 1 1 654 1 1 44 TYR HA H 10.266 -1.504 -1.150 1.00 . A A . 44 TYR HA 1 1 1 655 1 1 44 TYR HB2 H 11.478 -1.754 -3.921 1.00 . A A . 44 TYR HB2 1 1 1 656 1 1 44 TYR HB3 H 11.013 -0.226 -3.188 1.00 . A A . 44 TYR HB3 1 1 1 657 1 1 44 TYR HD1 H 12.430 0.833 -1.558 1.00 . A A . 44 TYR HD1 1 1 1 658 1 1 44 TYR HD2 H 13.359 -3.057 -2.982 1.00 . A A . 44 TYR HD2 1 1 1 659 1 1 44 TYR HE1 H 14.660 1.005 -0.543 1.00 . A A . 44 TYR HE1 1 1 1 660 1 1 44 TYR HE2 H 15.582 -2.912 -1.973 1.00 . A A . 44 TYR HE2 1 1 1 661 1 1 44 TYR HH H 16.449 -0.517 0.253 1.00 . A A . 44 TYR HH 1 1 1 662 1 1 44 TYR N N 10.638 -3.376 -1.908 1.00 . A A . 44 TYR N 1 1 1 663 1 1 44 TYR O O 8.571 -0.742 -3.266 1.00 . A A . 44 TYR O 1 1 1 664 1 1 44 TYR OH O 16.510 -0.867 -0.645 1.00 . A A . 44 TYR OH 1 1 1 665 1 1 45 TYR C C 5.688 -3.187 -2.187 1.00 . A A . 45 TYR C 1 1 1 666 1 1 45 TYR CA C 6.721 -2.764 -3.200 1.00 . A A . 45 TYR CA 1 1 1 667 1 1 45 TYR CB C 6.568 -3.621 -4.468 1.00 . A A . 45 TYR CB 1 1 1 668 1 1 45 TYR CD1 C 7.008 -1.953 -6.276 1.00 . A A . 45 TYR CD1 1 1 1 669 1 1 45 TYR CD2 C 8.437 -3.839 -6.149 1.00 . A A . 45 TYR CD2 1 1 1 670 1 1 45 TYR CE1 C 7.711 -1.490 -7.354 1.00 . A A . 45 TYR CE1 1 1 1 671 1 1 45 TYR CE2 C 9.148 -3.379 -7.231 1.00 . A A . 45 TYR CE2 1 1 1 672 1 1 45 TYR CG C 7.355 -3.128 -5.653 1.00 . A A . 45 TYR CG 1 1 1 673 1 1 45 TYR CZ C 8.778 -2.201 -7.829 1.00 . A A . 45 TYR CZ 1 1 1 674 1 1 45 TYR H H 8.367 -3.655 -2.224 1.00 . A A . 45 TYR H 1 1 1 675 1 1 45 TYR HA H 6.508 -1.737 -3.459 1.00 . A A . 45 TYR HA 1 1 1 676 1 1 45 TYR HB2 H 6.897 -4.627 -4.252 1.00 . A A . 45 TYR HB2 1 1 1 677 1 1 45 TYR HB3 H 5.524 -3.646 -4.747 1.00 . A A . 45 TYR HB3 1 1 1 678 1 1 45 TYR HD1 H 6.166 -1.391 -5.895 1.00 . A A . 45 TYR HD1 1 1 1 679 1 1 45 TYR HD2 H 8.733 -4.762 -5.675 1.00 . A A . 45 TYR HD2 1 1 1 680 1 1 45 TYR HE1 H 7.414 -0.563 -7.822 1.00 . A A . 45 TYR HE1 1 1 1 681 1 1 45 TYR HE2 H 9.989 -3.948 -7.598 1.00 . A A . 45 TYR HE2 1 1 1 682 1 1 45 TYR HH H 9.567 -2.422 -9.563 1.00 . A A . 45 TYR HH 1 1 1 683 1 1 45 TYR N N 8.070 -2.824 -2.657 1.00 . A A . 45 TYR N 1 1 1 684 1 1 45 TYR O O 5.830 -4.218 -1.520 1.00 . A A . 45 TYR O 1 1 1 685 1 1 45 TYR OH O 9.484 -1.728 -8.897 1.00 . A A . 45 TYR OH 1 1 1 686 1 1 46 CYS C C 2.276 -2.775 -2.026 1.00 . A A . 46 CYS C 1 1 1 687 1 1 46 CYS CA C 3.541 -2.714 -1.217 1.00 . A A . 46 CYS CA 1 1 1 688 1 1 46 CYS CB C 3.383 -1.654 -0.128 1.00 . A A . 46 CYS CB 1 1 1 689 1 1 46 CYS H H 4.623 -1.603 -2.650 1.00 . A A . 46 CYS H 1 1 1 690 1 1 46 CYS HA H 3.720 -3.673 -0.757 1.00 . A A . 46 CYS HA 1 1 1 691 1 1 46 CYS HB2 H 3.251 -0.689 -0.593 1.00 . A A . 46 CYS HB2 1 1 1 692 1 1 46 CYS HB3 H 2.502 -1.893 0.447 1.00 . A A . 46 CYS HB3 1 1 1 693 1 1 46 CYS N N 4.650 -2.414 -2.093 1.00 . A A . 46 CYS N 1 1 1 694 1 1 46 CYS O O 2.029 -1.905 -2.851 1.00 . A A . 46 CYS O 1 1 1 695 1 1 46 CYS SG S 4.787 -1.523 1.013 1.00 . A A . 46 CYS SG 1 1 1 696 1 1 47 ASN C C -0.790 -3.218 -1.666 1.00 . A A . 47 ASN C 1 1 1 697 1 1 47 ASN CA C 0.238 -3.917 -2.494 1.00 . A A . 47 ASN CA 1 1 1 698 1 1 47 ASN CB C -0.170 -5.381 -2.703 1.00 . A A . 47 ASN CB 1 1 1 699 1 1 47 ASN CG C -1.473 -5.504 -3.491 1.00 . A A . 47 ASN CG 1 1 1 700 1 1 47 ASN H H 1.761 -4.482 -1.161 1.00 . A A . 47 ASN H 1 1 1 701 1 1 47 ASN HA H 0.314 -3.421 -3.449 1.00 . A A . 47 ASN HA 1 1 1 702 1 1 47 ASN HB2 H 0.609 -5.892 -3.248 1.00 . A A . 47 ASN HB2 1 1 1 703 1 1 47 ASN HB3 H -0.305 -5.854 -1.741 1.00 . A A . 47 ASN HB3 1 1 1 704 1 1 47 ASN HD21 H -2.575 -5.552 -1.826 1.00 . A A . 47 ASN HD21 1 1 1 705 1 1 47 ASN HD22 H -3.430 -5.653 -3.318 1.00 . A A . 47 ASN HD22 1 1 1 706 1 1 47 ASN N N 1.500 -3.798 -1.819 1.00 . A A . 47 ASN N 1 1 1 707 1 1 47 ASN ND2 N -2.598 -5.577 -2.808 1.00 . A A . 47 ASN ND2 1 1 1 708 1 1 47 ASN O O -1.061 -3.629 -0.517 1.00 . A A . 47 ASN O 1 1 1 709 1 1 47 ASN OD1 O -1.463 -5.534 -4.707 1.00 . A A . 47 ASN OD1 1 1 1 710 1 1 48 CYS C C -3.663 -1.864 -1.954 1.00 . A A . 48 CYS C 1 1 1 711 1 1 48 CYS CA C -2.302 -1.370 -1.533 1.00 . A A . 48 CYS CA 1 1 1 712 1 1 48 CYS CB C -2.146 0.106 -1.899 1.00 . A A . 48 CYS CB 1 1 1 713 1 1 48 CYS H H -0.970 -1.824 -3.064 1.00 . A A . 48 CYS H 1 1 1 714 1 1 48 CYS HA H -2.184 -1.479 -0.466 1.00 . A A . 48 CYS HA 1 1 1 715 1 1 48 CYS HB2 H -2.379 0.273 -2.942 1.00 . A A . 48 CYS HB2 1 1 1 716 1 1 48 CYS HB3 H -2.820 0.681 -1.285 1.00 . A A . 48 CYS HB3 1 1 1 717 1 1 48 CYS N N -1.296 -2.143 -2.191 1.00 . A A . 48 CYS N 1 1 1 718 1 1 48 CYS O O -3.863 -2.229 -3.116 1.00 . A A . 48 CYS O 1 1 1 719 1 1 48 CYS SG S -0.472 0.751 -1.626 1.00 . A A . 48 CYS SG 1 1 1 720 1 1 49 HIS C C -6.747 -1.078 -1.135 1.00 . A A . 49 HIS C 1 1 1 721 1 1 49 HIS CA C -5.924 -2.314 -1.271 1.00 . A A . 49 HIS CA 1 1 1 722 1 1 49 HIS CB C -6.398 -3.385 -0.268 1.00 . A A . 49 HIS CB 1 1 1 723 1 1 49 HIS CD2 C -4.313 -4.904 0.074 1.00 . A A . 49 HIS CD2 1 1 1 724 1 1 49 HIS CE1 C -5.163 -6.794 -0.536 1.00 . A A . 49 HIS CE1 1 1 1 725 1 1 49 HIS CG C -5.601 -4.662 -0.289 1.00 . A A . 49 HIS CG 1 1 1 726 1 1 49 HIS H H -4.343 -1.652 -0.099 1.00 . A A . 49 HIS H 1 1 1 727 1 1 49 HIS HA H -5.993 -2.690 -2.282 1.00 . A A . 49 HIS HA 1 1 1 728 1 1 49 HIS HB2 H -6.328 -2.979 0.730 1.00 . A A . 49 HIS HB2 1 1 1 729 1 1 49 HIS HB3 H -7.430 -3.629 -0.476 1.00 . A A . 49 HIS HB3 1 1 1 730 1 1 49 HIS HD1 H -7.031 -6.035 -0.991 1.00 . A A . 49 HIS HD1 1 1 1 731 1 1 49 HIS HD2 H -3.615 -4.155 0.420 1.00 . A A . 49 HIS HD2 1 1 1 732 1 1 49 HIS HE1 H -5.300 -7.842 -0.764 1.00 . A A . 49 HIS HE1 1 1 1 733 1 1 49 HIS N N -4.568 -1.915 -1.018 1.00 . A A . 49 HIS N 1 1 1 734 1 1 49 HIS ND1 N -6.116 -5.871 -0.670 1.00 . A A . 49 HIS ND1 1 1 1 735 1 1 49 HIS NE2 N -4.038 -6.255 -0.083 1.00 . A A . 49 HIS NE2 1 1 1 736 1 1 49 HIS O O -7.041 -0.630 -0.018 1.00 . A A . 49 HIS O 1 1 1 737 1 1 50 ILE C C -9.193 0.574 -2.307 1.00 . A A . 50 ILE C 1 1 1 738 1 1 50 ILE CA C -7.700 0.786 -2.241 1.00 . A A . 50 ILE CA 1 1 1 739 1 1 50 ILE CB C -7.255 1.637 -3.447 1.00 . A A . 50 ILE CB 1 1 1 740 1 1 50 ILE CD1 C -5.252 2.155 -4.942 1.00 . A A . 50 ILE CD1 1 1 1 741 1 1 50 ILE CG1 C -5.740 1.513 -3.664 1.00 . A A . 50 ILE CG1 1 1 1 742 1 1 50 ILE CG2 C -7.606 3.088 -3.173 1.00 . A A . 50 ILE CG2 1 1 1 743 1 1 50 ILE H H -6.829 -0.923 -3.091 1.00 . A A . 50 ILE H 1 1 1 744 1 1 50 ILE HA H -7.446 1.310 -1.331 1.00 . A A . 50 ILE HA 1 1 1 745 1 1 50 ILE HB H -7.774 1.303 -4.333 1.00 . A A . 50 ILE HB 1 1 1 746 1 1 50 ILE HD11 H -4.184 2.026 -5.026 1.00 . A A . 50 ILE HD11 1 1 1 747 1 1 50 ILE HD12 H -5.493 3.208 -4.935 1.00 . A A . 50 ILE HD12 1 1 1 748 1 1 50 ILE HD13 H -5.738 1.680 -5.783 1.00 . A A . 50 ILE HD13 1 1 1 749 1 1 50 ILE HG12 H -5.225 1.988 -2.841 1.00 . A A . 50 ILE HG12 1 1 1 750 1 1 50 ILE HG13 H -5.470 0.468 -3.690 1.00 . A A . 50 ILE HG13 1 1 1 751 1 1 50 ILE HG21 H -7.085 3.386 -2.273 1.00 . A A . 50 ILE HG21 1 1 1 752 1 1 50 ILE HG22 H -8.671 3.182 -3.026 1.00 . A A . 50 ILE HG22 1 1 1 753 1 1 50 ILE HG23 H -7.282 3.703 -4.000 1.00 . A A . 50 ILE HG23 1 1 1 754 1 1 50 ILE N N -7.042 -0.484 -2.236 1.00 . A A . 50 ILE N 1 1 1 755 1 1 50 ILE O O -9.689 -0.083 -3.226 1.00 . A A . 50 ILE O 1 1 1 756 1 1 51 ILE C C -11.926 2.018 -2.186 1.00 . A A . 51 ILE C 1 1 1 757 1 1 51 ILE CA C -11.322 0.986 -1.273 1.00 . A A . 51 ILE CA 1 1 1 758 1 1 51 ILE CB C -11.847 1.239 0.166 1.00 . A A . 51 ILE CB 1 1 1 759 1 1 51 ILE CD1 C -11.509 0.574 2.608 1.00 . A A . 51 ILE CD1 1 1 1 760 1 1 51 ILE CG1 C -11.137 0.321 1.164 1.00 . A A . 51 ILE CG1 1 1 1 761 1 1 51 ILE CG2 C -13.363 1.021 0.225 1.00 . A A . 51 ILE CG2 1 1 1 762 1 1 51 ILE H H -9.434 1.653 -0.661 1.00 . A A . 51 ILE H 1 1 1 763 1 1 51 ILE HA H -11.616 -0.001 -1.592 1.00 . A A . 51 ILE HA 1 1 1 764 1 1 51 ILE HB H -11.645 2.268 0.425 1.00 . A A . 51 ILE HB 1 1 1 765 1 1 51 ILE HD11 H -10.957 -0.099 3.247 1.00 . A A . 51 ILE HD11 1 1 1 766 1 1 51 ILE HD12 H -12.566 0.396 2.733 1.00 . A A . 51 ILE HD12 1 1 1 767 1 1 51 ILE HD13 H -11.278 1.596 2.871 1.00 . A A . 51 ILE HD13 1 1 1 768 1 1 51 ILE HG12 H -11.400 -0.702 0.942 1.00 . A A . 51 ILE HG12 1 1 1 769 1 1 51 ILE HG13 H -10.069 0.445 1.065 1.00 . A A . 51 ILE HG13 1 1 1 770 1 1 51 ILE HG21 H -13.854 1.708 -0.449 1.00 . A A . 51 ILE HG21 1 1 1 771 1 1 51 ILE HG22 H -13.714 1.192 1.234 1.00 . A A . 51 ILE HG22 1 1 1 772 1 1 51 ILE HG23 H -13.590 0.006 -0.065 1.00 . A A . 51 ILE HG23 1 1 1 773 1 1 51 ILE N N -9.892 1.110 -1.342 1.00 . A A . 51 ILE N 1 1 1 774 1 1 51 ILE O O -11.684 3.219 -2.019 1.00 . A A . 51 ILE O 1 1 1 775 1 1 52 ILE C C -14.677 2.768 -3.429 1.00 . A A . 52 ILE C 1 1 1 776 1 1 52 ILE CA C -13.324 2.474 -4.053 1.00 . A A . 52 ILE CA 1 1 1 777 1 1 52 ILE CB C -13.501 1.835 -5.452 1.00 . A A . 52 ILE CB 1 1 1 778 1 1 52 ILE CD1 C -12.244 0.502 -7.233 1.00 . A A . 52 ILE CD1 1 1 1 779 1 1 52 ILE CG1 C -12.156 1.274 -5.939 1.00 . A A . 52 ILE CG1 1 1 1 780 1 1 52 ILE CG2 C -14.020 2.877 -6.441 1.00 . A A . 52 ILE CG2 1 1 1 781 1 1 52 ILE H H -12.745 0.603 -3.289 1.00 . A A . 52 ILE H 1 1 1 782 1 1 52 ILE HA H -12.754 3.386 -4.131 1.00 . A A . 52 ILE HA 1 1 1 783 1 1 52 ILE HB H -14.215 1.027 -5.386 1.00 . A A . 52 ILE HB 1 1 1 784 1 1 52 ILE HD11 H -12.913 -0.337 -7.108 1.00 . A A . 52 ILE HD11 1 1 1 785 1 1 52 ILE HD12 H -11.261 0.145 -7.502 1.00 . A A . 52 ILE HD12 1 1 1 786 1 1 52 ILE HD13 H -12.620 1.149 -8.011 1.00 . A A . 52 ILE HD13 1 1 1 787 1 1 52 ILE HG12 H -11.470 2.093 -6.095 1.00 . A A . 52 ILE HG12 1 1 1 788 1 1 52 ILE HG13 H -11.755 0.616 -5.182 1.00 . A A . 52 ILE HG13 1 1 1 789 1 1 52 ILE HG21 H -13.333 3.711 -6.479 1.00 . A A . 52 ILE HG21 1 1 1 790 1 1 52 ILE HG22 H -14.995 3.220 -6.130 1.00 . A A . 52 ILE HG22 1 1 1 791 1 1 52 ILE HG23 H -14.091 2.432 -7.422 1.00 . A A . 52 ILE HG23 1 1 1 792 1 1 52 ILE N N -12.651 1.573 -3.163 1.00 . A A . 52 ILE N 1 1 1 793 1 1 52 ILE O O -14.961 3.896 -3.033 1.00 . A A . 52 ILE O 1 1 1 794 1 1 53 HIS C C -17.259 0.295 -3.014 1.00 . A A . 53 HIS C 1 1 1 795 1 1 53 HIS CA C -16.746 1.654 -2.665 1.00 . A A . 53 HIS CA 1 1 1 796 1 1 53 HIS CB C -17.758 2.772 -3.090 1.00 . A A . 53 HIS CB 1 1 1 797 1 1 53 HIS CD2 C -17.567 3.455 -5.582 1.00 . A A . 53 HIS CD2 1 1 1 798 1 1 53 HIS CE1 C -19.333 2.479 -6.362 1.00 . A A . 53 HIS CE1 1 1 1 799 1 1 53 HIS CG C -18.149 2.817 -4.545 1.00 . A A . 53 HIS CG 1 1 1 800 1 1 53 HIS H H -15.211 0.844 -3.699 1.00 . A A . 53 HIS H 1 1 1 801 1 1 53 HIS HA H -16.563 1.676 -1.600 1.00 . A A . 53 HIS HA 1 1 1 802 1 1 53 HIS HB2 H -18.670 2.636 -2.530 1.00 . A A . 53 HIS HB2 1 1 1 803 1 1 53 HIS HB3 H -17.335 3.731 -2.827 1.00 . A A . 53 HIS HB3 1 1 1 804 1 1 53 HIS HD1 H -19.905 1.651 -4.544 1.00 . A A . 53 HIS HD1 1 1 1 805 1 1 53 HIS HD2 H -16.673 4.058 -5.518 1.00 . A A . 53 HIS HD2 1 1 1 806 1 1 53 HIS HE1 H -20.107 2.121 -7.028 1.00 . A A . 53 HIS HE1 1 1 1 807 1 1 53 HIS N N -15.460 1.718 -3.317 1.00 . A A . 53 HIS N 1 1 1 808 1 1 53 HIS ND1 N -19.269 2.202 -5.057 1.00 . A A . 53 HIS ND1 1 1 1 809 1 1 53 HIS NE2 N -18.318 3.242 -6.733 1.00 . A A . 53 HIS NE2 1 1 1 810 1 1 53 HIS O O -18.414 -0.038 -2.751 1.00 . A A . 53 HIS O 1 1 1 811 1 1 53 HIS OXT O -16.458 -0.464 -3.597 1.00 . A A . 53 HIS OXT 1 1 2 812 1 1 1 GLU C C -13.550 -3.094 -3.966 1.00 . A A . 1 GLU C 1 1 2 813 1 1 1 GLU CA C -14.812 -3.862 -4.271 1.00 . A A . 1 GLU CA 1 1 2 814 1 1 1 GLU CB C -15.425 -3.425 -5.600 1.00 . A A . 1 GLU CB 1 1 2 815 1 1 1 GLU CD C -15.136 -3.293 -8.087 1.00 . A A . 1 GLU CD 1 1 2 816 1 1 1 GLU CG C -14.473 -3.552 -6.774 1.00 . A A . 1 GLU CG 1 1 2 817 1 1 1 GLU H1 H -15.296 -4.034 -2.289 1.00 . A A . 1 GLU H1 1 1 2 818 1 1 1 GLU H2 H -16.591 -4.319 -3.346 1.00 . A A . 1 GLU H2 1 1 2 819 1 1 1 GLU H3 H -16.057 -2.742 -3.072 1.00 . A A . 1 GLU H3 1 1 2 820 1 1 1 GLU HA H -14.544 -4.906 -4.331 1.00 . A A . 1 GLU HA 1 1 2 821 1 1 1 GLU HB2 H -16.298 -4.032 -5.801 1.00 . A A . 1 GLU HB2 1 1 2 822 1 1 1 GLU HB3 H -15.726 -2.392 -5.517 1.00 . A A . 1 GLU HB3 1 1 2 823 1 1 1 GLU HG2 H -13.669 -2.842 -6.650 1.00 . A A . 1 GLU HG2 1 1 2 824 1 1 1 GLU HG3 H -14.064 -4.553 -6.781 1.00 . A A . 1 GLU HG3 1 1 2 825 1 1 1 GLU N N -15.749 -3.735 -3.176 1.00 . A A . 1 GLU N 1 1 2 826 1 1 1 GLU O O -13.517 -1.839 -3.949 1.00 . A A . 1 GLU O 1 1 2 827 1 1 1 GLU OE1 O -15.530 -4.265 -8.757 1.00 . A A . 1 GLU OE1 1 1 2 828 1 1 1 GLU OE2 O -15.271 -2.125 -8.484 1.00 . A A . 1 GLU OE2 1 1 2 829 1 1 2 GLU C C -10.322 -3.652 -4.524 1.00 . A A . 2 GLU C 1 1 2 830 1 1 2 GLU CA C -11.249 -3.390 -3.346 1.00 . A A . 2 GLU CA 1 1 2 831 1 1 2 GLU CB C -10.860 -4.223 -2.151 1.00 . A A . 2 GLU CB 1 1 2 832 1 1 2 GLU CD C -9.405 -4.783 -0.287 1.00 . A A . 2 GLU CD 1 1 2 833 1 1 2 GLU CG C -9.629 -3.824 -1.412 1.00 . A A . 2 GLU CG 1 1 2 834 1 1 2 GLU H H -12.624 -4.827 -3.819 1.00 . A A . 2 GLU H 1 1 2 835 1 1 2 GLU HA H -11.275 -2.344 -3.078 1.00 . A A . 2 GLU HA 1 1 2 836 1 1 2 GLU HB2 H -11.678 -4.203 -1.445 1.00 . A A . 2 GLU HB2 1 1 2 837 1 1 2 GLU HB3 H -10.736 -5.242 -2.485 1.00 . A A . 2 GLU HB3 1 1 2 838 1 1 2 GLU HG2 H -8.788 -3.826 -2.085 1.00 . A A . 2 GLU HG2 1 1 2 839 1 1 2 GLU HG3 H -9.766 -2.834 -1.001 1.00 . A A . 2 GLU HG3 1 1 2 840 1 1 2 GLU N N -12.534 -3.852 -3.726 1.00 . A A . 2 GLU N 1 1 2 841 1 1 2 GLU O O -10.526 -4.614 -5.266 1.00 . A A . 2 GLU O 1 1 2 842 1 1 2 GLU OE1 O -8.614 -5.732 -0.448 1.00 . A A . 2 GLU OE1 1 1 2 843 1 1 2 GLU OE2 O -10.080 -4.657 0.757 1.00 . A A . 2 GLU OE2 1 1 2 844 1 1 3 THR C C -7.019 -2.891 -5.434 1.00 . A A . 3 THR C 1 1 2 845 1 1 3 THR CA C -8.482 -2.956 -5.869 1.00 . A A . 3 THR CA 1 1 2 846 1 1 3 THR CB C -8.819 -1.871 -6.902 1.00 . A A . 3 THR CB 1 1 2 847 1 1 3 THR CG2 C -8.035 -2.055 -8.195 1.00 . A A . 3 THR CG2 1 1 2 848 1 1 3 THR H H -9.224 -2.052 -4.125 1.00 . A A . 3 THR H 1 1 2 849 1 1 3 THR HA H -8.677 -3.923 -6.312 1.00 . A A . 3 THR HA 1 1 2 850 1 1 3 THR HB H -8.613 -0.901 -6.474 1.00 . A A . 3 THR HB 1 1 2 851 1 1 3 THR HG1 H -10.519 -2.765 -6.719 1.00 . A A . 3 THR HG1 1 1 2 852 1 1 3 THR HG21 H -6.978 -2.046 -7.978 1.00 . A A . 3 THR HG21 1 1 2 853 1 1 3 THR HG22 H -8.267 -1.245 -8.871 1.00 . A A . 3 THR HG22 1 1 2 854 1 1 3 THR HG23 H -8.302 -2.994 -8.654 1.00 . A A . 3 THR HG23 1 1 2 855 1 1 3 THR N N -9.364 -2.810 -4.736 1.00 . A A . 3 THR N 1 1 2 856 1 1 3 THR O O -6.668 -2.106 -4.541 1.00 . A A . 3 THR O 1 1 2 857 1 1 3 THR OG1 O -10.224 -1.975 -7.189 1.00 . A A . 3 THR OG1 1 1 2 858 1 1 4 GLU C C -4.015 -2.743 -6.467 1.00 . A A . 4 GLU C 1 1 2 859 1 1 4 GLU CA C -4.786 -3.819 -5.712 1.00 . A A . 4 GLU CA 1 1 2 860 1 1 4 GLU CB C -4.214 -5.179 -6.151 1.00 . A A . 4 GLU CB 1 1 2 861 1 1 4 GLU CD C -5.580 -6.558 -4.497 1.00 . A A . 4 GLU CD 1 1 2 862 1 1 4 GLU CG C -5.103 -6.398 -5.911 1.00 . A A . 4 GLU CG 1 1 2 863 1 1 4 GLU H H -6.526 -4.292 -6.777 1.00 . A A . 4 GLU H 1 1 2 864 1 1 4 GLU HA H -4.659 -3.708 -4.646 1.00 . A A . 4 GLU HA 1 1 2 865 1 1 4 GLU HB2 H -4.010 -5.133 -7.211 1.00 . A A . 4 GLU HB2 1 1 2 866 1 1 4 GLU HB3 H -3.280 -5.336 -5.633 1.00 . A A . 4 GLU HB3 1 1 2 867 1 1 4 GLU HG2 H -5.971 -6.328 -6.545 1.00 . A A . 4 GLU HG2 1 1 2 868 1 1 4 GLU HG3 H -4.541 -7.280 -6.186 1.00 . A A . 4 GLU HG3 1 1 2 869 1 1 4 GLU N N -6.191 -3.722 -6.052 1.00 . A A . 4 GLU N 1 1 2 870 1 1 4 GLU O O -4.222 -2.559 -7.669 1.00 . A A . 4 GLU O 1 1 2 871 1 1 4 GLU OE1 O -4.751 -6.705 -3.606 1.00 . A A . 4 GLU OE1 1 1 2 872 1 1 4 GLU OE2 O -6.825 -6.625 -4.293 1.00 . A A . 4 GLU OE2 1 1 2 873 1 1 5 GLU C C -0.910 -1.143 -5.791 1.00 . A A . 5 GLU C 1 1 2 874 1 1 5 GLU CA C -2.305 -1.060 -6.420 1.00 . A A . 5 GLU CA 1 1 2 875 1 1 5 GLU CB C -2.878 0.356 -6.282 1.00 . A A . 5 GLU CB 1 1 2 876 1 1 5 GLU CD C -2.023 1.231 -8.521 1.00 . A A . 5 GLU CD 1 1 2 877 1 1 5 GLU CG C -2.092 1.443 -7.022 1.00 . A A . 5 GLU CG 1 1 2 878 1 1 5 GLU H H -3.151 -2.133 -4.805 1.00 . A A . 5 GLU H 1 1 2 879 1 1 5 GLU HA H -2.243 -1.318 -7.466 1.00 . A A . 5 GLU HA 1 1 2 880 1 1 5 GLU HB2 H -3.889 0.356 -6.665 1.00 . A A . 5 GLU HB2 1 1 2 881 1 1 5 GLU HB3 H -2.907 0.612 -5.233 1.00 . A A . 5 GLU HB3 1 1 2 882 1 1 5 GLU HG2 H -2.570 2.396 -6.839 1.00 . A A . 5 GLU HG2 1 1 2 883 1 1 5 GLU HG3 H -1.086 1.469 -6.626 1.00 . A A . 5 GLU HG3 1 1 2 884 1 1 5 GLU N N -3.174 -2.028 -5.784 1.00 . A A . 5 GLU N 1 1 2 885 1 1 5 GLU O O -0.736 -0.813 -4.617 1.00 . A A . 5 GLU O 1 1 2 886 1 1 5 GLU OE1 O -0.905 1.073 -9.075 1.00 . A A . 5 GLU OE1 1 1 2 887 1 1 5 GLU OE2 O -3.083 1.218 -9.187 1.00 . A A . 5 GLU OE2 1 1 2 888 1 1 6 PRO C C 2.168 -0.406 -6.076 1.00 . A A . 6 PRO C 1 1 2 889 1 1 6 PRO CA C 1.451 -1.756 -6.050 1.00 . A A . 6 PRO CA 1 1 2 890 1 1 6 PRO CB C 2.128 -2.703 -7.044 1.00 . A A . 6 PRO CB 1 1 2 891 1 1 6 PRO CD C -0.069 -2.232 -7.868 1.00 . A A . 6 PRO CD 1 1 2 892 1 1 6 PRO CG C 1.033 -3.236 -7.912 1.00 . A A . 6 PRO CG 1 1 2 893 1 1 6 PRO HA H 1.504 -2.174 -5.055 1.00 . A A . 6 PRO HA 1 1 2 894 1 1 6 PRO HB2 H 2.855 -2.147 -7.616 1.00 . A A . 6 PRO HB2 1 1 2 895 1 1 6 PRO HB3 H 2.626 -3.493 -6.501 1.00 . A A . 6 PRO HB3 1 1 2 896 1 1 6 PRO HD2 H 0.064 -1.482 -8.633 1.00 . A A . 6 PRO HD2 1 1 2 897 1 1 6 PRO HD3 H -1.015 -2.736 -7.977 1.00 . A A . 6 PRO HD3 1 1 2 898 1 1 6 PRO HG2 H 1.390 -3.361 -8.921 1.00 . A A . 6 PRO HG2 1 1 2 899 1 1 6 PRO HG3 H 0.693 -4.185 -7.522 1.00 . A A . 6 PRO HG3 1 1 2 900 1 1 6 PRO N N 0.075 -1.662 -6.528 1.00 . A A . 6 PRO N 1 1 2 901 1 1 6 PRO O O 2.398 0.174 -7.149 1.00 . A A . 6 PRO O 1 1 2 902 1 1 7 ILE C C 4.664 1.062 -4.488 1.00 . A A . 7 ILE C 1 1 2 903 1 1 7 ILE CA C 3.211 1.349 -4.804 1.00 . A A . 7 ILE CA 1 1 2 904 1 1 7 ILE CB C 2.639 2.246 -3.690 1.00 . A A . 7 ILE CB 1 1 2 905 1 1 7 ILE CD1 C 2.709 2.575 -1.192 1.00 . A A . 7 ILE CD1 1 1 2 906 1 1 7 ILE CG1 C 2.890 1.622 -2.320 1.00 . A A . 7 ILE CG1 1 1 2 907 1 1 7 ILE CG2 C 1.174 2.468 -3.927 1.00 . A A . 7 ILE CG2 1 1 2 908 1 1 7 ILE H H 2.272 -0.415 -4.109 1.00 . A A . 7 ILE H 1 1 2 909 1 1 7 ILE HA H 3.148 1.874 -5.744 1.00 . A A . 7 ILE HA 1 1 2 910 1 1 7 ILE HB H 3.043 3.247 -3.709 1.00 . A A . 7 ILE HB 1 1 2 911 1 1 7 ILE HD11 H 2.909 2.063 -0.262 1.00 . A A . 7 ILE HD11 1 1 2 912 1 1 7 ILE HD12 H 1.698 2.955 -1.214 1.00 . A A . 7 ILE HD12 1 1 2 913 1 1 7 ILE HD13 H 3.416 3.378 -1.328 1.00 . A A . 7 ILE HD13 1 1 2 914 1 1 7 ILE HG12 H 2.198 0.807 -2.174 1.00 . A A . 7 ILE HG12 1 1 2 915 1 1 7 ILE HG13 H 3.900 1.243 -2.283 1.00 . A A . 7 ILE HG13 1 1 2 916 1 1 7 ILE HG21 H 0.798 3.065 -3.110 1.00 . A A . 7 ILE HG21 1 1 2 917 1 1 7 ILE HG22 H 0.665 1.514 -3.954 1.00 . A A . 7 ILE HG22 1 1 2 918 1 1 7 ILE HG23 H 1.032 2.993 -4.859 1.00 . A A . 7 ILE HG23 1 1 2 919 1 1 7 ILE N N 2.501 0.095 -4.921 1.00 . A A . 7 ILE N 1 1 2 920 1 1 7 ILE O O 5.001 -0.044 -4.044 1.00 . A A . 7 ILE O 1 1 2 921 1 1 8 ARG C C 7.216 2.332 -3.015 1.00 . A A . 8 ARG C 1 1 2 922 1 1 8 ARG CA C 6.921 1.884 -4.435 1.00 . A A . 8 ARG CA 1 1 2 923 1 1 8 ARG CB C 7.715 2.731 -5.420 1.00 . A A . 8 ARG CB 1 1 2 924 1 1 8 ARG CD C 8.055 3.421 -7.798 1.00 . A A . 8 ARG CD 1 1 2 925 1 1 8 ARG CG C 7.324 2.498 -6.856 1.00 . A A . 8 ARG CG 1 1 2 926 1 1 8 ARG CZ C 7.878 3.973 -10.212 1.00 . A A . 8 ARG CZ 1 1 2 927 1 1 8 ARG H H 5.157 2.903 -4.992 1.00 . A A . 8 ARG H 1 1 2 928 1 1 8 ARG HA H 7.186 0.845 -4.555 1.00 . A A . 8 ARG HA 1 1 2 929 1 1 8 ARG HB2 H 7.598 3.778 -5.191 1.00 . A A . 8 ARG HB2 1 1 2 930 1 1 8 ARG HB3 H 8.752 2.450 -5.328 1.00 . A A . 8 ARG HB3 1 1 2 931 1 1 8 ARG HD2 H 7.857 4.445 -7.514 1.00 . A A . 8 ARG HD2 1 1 2 932 1 1 8 ARG HD3 H 9.113 3.220 -7.742 1.00 . A A . 8 ARG HD3 1 1 2 933 1 1 8 ARG HE H 7.023 2.418 -9.293 1.00 . A A . 8 ARG HE 1 1 2 934 1 1 8 ARG HG2 H 7.574 1.480 -7.115 1.00 . A A . 8 ARG HG2 1 1 2 935 1 1 8 ARG HG3 H 6.259 2.648 -6.961 1.00 . A A . 8 ARG HG3 1 1 2 936 1 1 8 ARG HH11 H 9.088 5.301 -9.211 1.00 . A A . 8 ARG HH11 1 1 2 937 1 1 8 ARG HH12 H 8.899 5.632 -10.860 1.00 . A A . 8 ARG HH12 1 1 2 938 1 1 8 ARG HH21 H 6.765 2.864 -11.497 1.00 . A A . 8 ARG HH21 1 1 2 939 1 1 8 ARG HH22 H 7.544 4.205 -12.214 1.00 . A A . 8 ARG HH22 1 1 2 940 1 1 8 ARG N N 5.505 2.037 -4.685 1.00 . A A . 8 ARG N 1 1 2 941 1 1 8 ARG NE N 7.601 3.207 -9.165 1.00 . A A . 8 ARG NE 1 1 2 942 1 1 8 ARG NH1 N 8.673 5.037 -10.084 1.00 . A A . 8 ARG NH1 1 1 2 943 1 1 8 ARG NH2 N 7.362 3.665 -11.387 1.00 . A A . 8 ARG NH2 1 1 2 944 1 1 8 ARG O O 6.690 3.360 -2.563 1.00 . A A . 8 ARG O 1 1 2 945 1 1 9 HIS C C 9.880 1.751 -0.794 1.00 . A A . 9 HIS C 1 1 2 946 1 1 9 HIS CA C 8.370 1.897 -0.951 1.00 . A A . 9 HIS CA 1 1 2 947 1 1 9 HIS CB C 7.631 0.947 0.010 1.00 . A A . 9 HIS CB 1 1 2 948 1 1 9 HIS CD2 C 6.781 2.094 2.165 1.00 . A A . 9 HIS CD2 1 1 2 949 1 1 9 HIS CE1 C 8.370 1.561 3.528 1.00 . A A . 9 HIS CE1 1 1 2 950 1 1 9 HIS CG C 7.669 1.365 1.455 1.00 . A A . 9 HIS CG 1 1 2 951 1 1 9 HIS H H 8.437 0.779 -2.716 1.00 . A A . 9 HIS H 1 1 2 952 1 1 9 HIS HA H 8.079 2.917 -0.749 1.00 . A A . 9 HIS HA 1 1 2 953 1 1 9 HIS HB2 H 6.595 0.883 -0.284 1.00 . A A . 9 HIS HB2 1 1 2 954 1 1 9 HIS HB3 H 8.076 -0.036 -0.065 1.00 . A A . 9 HIS HB3 1 1 2 955 1 1 9 HIS HD1 H 9.463 0.492 2.135 1.00 . A A . 9 HIS HD1 1 1 2 956 1 1 9 HIS HD2 H 5.865 2.515 1.779 1.00 . A A . 9 HIS HD2 1 1 2 957 1 1 9 HIS HE1 H 8.975 1.463 4.419 1.00 . A A . 9 HIS HE1 1 1 2 958 1 1 9 HIS N N 8.025 1.580 -2.316 1.00 . A A . 9 HIS N 1 1 2 959 1 1 9 HIS ND1 N 8.673 1.035 2.338 1.00 . A A . 9 HIS ND1 1 1 2 960 1 1 9 HIS NE2 N 7.229 2.218 3.478 1.00 . A A . 9 HIS NE2 1 1 2 961 1 1 9 HIS O O 10.478 0.860 -1.375 1.00 . A A . 9 HIS O 1 1 2 962 1 1 10 ALA C C 12.424 1.597 1.222 1.00 . A A . 10 ALA C 1 1 2 963 1 1 10 ALA CA C 11.935 2.620 0.181 1.00 . A A . 10 ALA CA 1 1 2 964 1 1 10 ALA CB C 12.372 4.021 0.573 1.00 . A A . 10 ALA CB 1 1 2 965 1 1 10 ALA H H 9.939 3.247 0.502 1.00 . A A . 10 ALA H 1 1 2 966 1 1 10 ALA HA H 12.388 2.388 -0.773 1.00 . A A . 10 ALA HA 1 1 2 967 1 1 10 ALA HB1 H 11.953 4.272 1.535 1.00 . A A . 10 ALA HB1 1 1 2 968 1 1 10 ALA HB2 H 12.027 4.728 -0.167 1.00 . A A . 10 ALA HB2 1 1 2 969 1 1 10 ALA HB3 H 13.450 4.053 0.630 1.00 . A A . 10 ALA HB3 1 1 2 970 1 1 10 ALA N N 10.482 2.597 0.003 1.00 . A A . 10 ALA N 1 1 2 971 1 1 10 ALA O O 13.398 1.837 1.936 1.00 . A A . 10 ALA O 1 1 2 972 1 1 11 LYS C C 11.850 -1.898 1.506 1.00 . A A . 11 LYS C 1 1 2 973 1 1 11 LYS CA C 12.181 -0.594 2.169 1.00 . A A . 11 LYS CA 1 1 2 974 1 1 11 LYS CB C 11.467 -0.436 3.519 1.00 . A A . 11 LYS CB 1 1 2 975 1 1 11 LYS CD C 11.173 -1.196 5.879 1.00 . A A . 11 LYS CD 1 1 2 976 1 1 11 LYS CE C 11.443 -2.296 6.892 1.00 . A A . 11 LYS CE 1 1 2 977 1 1 11 LYS CG C 11.826 -1.487 4.547 1.00 . A A . 11 LYS CG 1 1 2 978 1 1 11 LYS H H 11.090 0.221 0.622 1.00 . A A . 11 LYS H 1 1 2 979 1 1 11 LYS HA H 13.251 -0.529 2.307 1.00 . A A . 11 LYS HA 1 1 2 980 1 1 11 LYS HB2 H 11.715 0.531 3.932 1.00 . A A . 11 LYS HB2 1 1 2 981 1 1 11 LYS HB3 H 10.400 -0.477 3.354 1.00 . A A . 11 LYS HB3 1 1 2 982 1 1 11 LYS HD2 H 11.568 -0.267 6.262 1.00 . A A . 11 LYS HD2 1 1 2 983 1 1 11 LYS HD3 H 10.106 -1.097 5.737 1.00 . A A . 11 LYS HD3 1 1 2 984 1 1 11 LYS HE2 H 11.042 -3.225 6.514 1.00 . A A . 11 LYS HE2 1 1 2 985 1 1 11 LYS HE3 H 12.510 -2.394 7.027 1.00 . A A . 11 LYS HE3 1 1 2 986 1 1 11 LYS HG2 H 11.486 -2.448 4.194 1.00 . A A . 11 LYS HG2 1 1 2 987 1 1 11 LYS HG3 H 12.898 -1.501 4.672 1.00 . A A . 11 LYS HG3 1 1 2 988 1 1 11 LYS HZ1 H 10.921 -2.800 8.847 1.00 . A A . 11 LYS HZ1 1 1 2 989 1 1 11 LYS HZ2 H 9.800 -1.777 8.086 1.00 . A A . 11 LYS HZ2 1 1 2 990 1 1 11 LYS HZ3 H 11.269 -1.174 8.624 1.00 . A A . 11 LYS HZ3 1 1 2 991 1 1 11 LYS N N 11.800 0.443 1.264 1.00 . A A . 11 LYS N 1 1 2 992 1 1 11 LYS NZ N 10.816 -2.002 8.190 1.00 . A A . 11 LYS NZ 1 1 2 993 1 1 11 LYS O O 10.784 -2.012 0.901 1.00 . A A . 11 LYS O 1 1 2 994 1 1 12 LYS C C 11.377 -4.836 1.293 1.00 . A A . 12 LYS C 1 1 2 995 1 1 12 LYS CA C 12.680 -4.141 0.920 1.00 . A A . 12 LYS CA 1 1 2 996 1 1 12 LYS CB C 13.882 -4.998 1.337 1.00 . A A . 12 LYS CB 1 1 2 997 1 1 12 LYS CD C 15.090 -7.175 1.288 1.00 . A A . 12 LYS CD 1 1 2 998 1 1 12 LYS CE C 15.154 -8.582 0.715 1.00 . A A . 12 LYS CE 1 1 2 999 1 1 12 LYS CG C 13.929 -6.379 0.724 1.00 . A A . 12 LYS CG 1 1 2 1000 1 1 12 LYS H H 13.593 -2.643 2.088 1.00 . A A . 12 LYS H 1 1 2 1001 1 1 12 LYS HA H 12.715 -3.994 -0.147 1.00 . A A . 12 LYS HA 1 1 2 1002 1 1 12 LYS HB2 H 14.787 -4.479 1.056 1.00 . A A . 12 LYS HB2 1 1 2 1003 1 1 12 LYS HB3 H 13.870 -5.105 2.412 1.00 . A A . 12 LYS HB3 1 1 2 1004 1 1 12 LYS HD2 H 16.014 -6.659 1.076 1.00 . A A . 12 LYS HD2 1 1 2 1005 1 1 12 LYS HD3 H 14.964 -7.242 2.359 1.00 . A A . 12 LYS HD3 1 1 2 1006 1 1 12 LYS HE2 H 16.012 -9.090 1.129 1.00 . A A . 12 LYS HE2 1 1 2 1007 1 1 12 LYS HE3 H 14.256 -9.106 1.005 1.00 . A A . 12 LYS HE3 1 1 2 1008 1 1 12 LYS HG2 H 13.006 -6.894 0.944 1.00 . A A . 12 LYS HG2 1 1 2 1009 1 1 12 LYS HG3 H 14.050 -6.287 -0.346 1.00 . A A . 12 LYS HG3 1 1 2 1010 1 1 12 LYS HZ1 H 16.019 -7.977 -1.114 1.00 . A A . 12 LYS HZ1 1 1 2 1011 1 1 12 LYS HZ2 H 14.345 -8.313 -1.181 1.00 . A A . 12 LYS HZ2 1 1 2 1012 1 1 12 LYS HZ3 H 15.436 -9.560 -1.099 1.00 . A A . 12 LYS HZ3 1 1 2 1013 1 1 12 LYS N N 12.781 -2.836 1.570 1.00 . A A . 12 LYS N 1 1 2 1014 1 1 12 LYS NZ N 15.261 -8.593 -0.759 1.00 . A A . 12 LYS NZ 1 1 2 1015 1 1 12 LYS O O 10.545 -5.152 0.423 1.00 . A A . 12 LYS O 1 1 2 1016 1 1 13 ASN C C 9.464 -4.810 4.210 1.00 . A A . 13 ASN C 1 1 2 1017 1 1 13 ASN CA C 10.002 -5.651 3.089 1.00 . A A . 13 ASN CA 1 1 2 1018 1 1 13 ASN CB C 10.255 -7.093 3.586 1.00 . A A . 13 ASN CB 1 1 2 1019 1 1 13 ASN CG C 10.747 -8.034 2.503 1.00 . A A . 13 ASN CG 1 1 2 1020 1 1 13 ASN H H 11.857 -4.673 3.192 1.00 . A A . 13 ASN H 1 1 2 1021 1 1 13 ASN HA H 9.271 -5.674 2.294 1.00 . A A . 13 ASN HA 1 1 2 1022 1 1 13 ASN HB2 H 11.002 -7.064 4.365 1.00 . A A . 13 ASN HB2 1 1 2 1023 1 1 13 ASN HB3 H 9.337 -7.488 3.996 1.00 . A A . 13 ASN HB3 1 1 2 1024 1 1 13 ASN HD21 H 8.897 -8.443 1.951 1.00 . A A . 13 ASN HD21 1 1 2 1025 1 1 13 ASN HD22 H 10.162 -9.213 1.051 1.00 . A A . 13 ASN HD22 1 1 2 1026 1 1 13 ASN N N 11.184 -5.015 2.565 1.00 . A A . 13 ASN N 1 1 2 1027 1 1 13 ASN ND2 N 9.846 -8.622 1.768 1.00 . A A . 13 ASN ND2 1 1 2 1028 1 1 13 ASN O O 9.905 -4.921 5.353 1.00 . A A . 13 ASN O 1 1 2 1029 1 1 13 ASN OD1 O 11.945 -8.228 2.334 1.00 . A A . 13 ASN OD1 1 1 2 1030 1 1 14 PRO C C 6.889 -3.728 5.657 1.00 . A A . 14 PRO C 1 1 2 1031 1 1 14 PRO CA C 7.981 -3.021 4.882 1.00 . A A . 14 PRO CA 1 1 2 1032 1 1 14 PRO CB C 7.396 -1.864 4.063 1.00 . A A . 14 PRO CB 1 1 2 1033 1 1 14 PRO CD C 8.069 -3.584 2.556 1.00 . A A . 14 PRO CD 1 1 2 1034 1 1 14 PRO CG C 7.803 -2.127 2.646 1.00 . A A . 14 PRO CG 1 1 2 1035 1 1 14 PRO HA H 8.719 -2.641 5.573 1.00 . A A . 14 PRO HA 1 1 2 1036 1 1 14 PRO HB2 H 6.321 -1.860 4.168 1.00 . A A . 14 PRO HB2 1 1 2 1037 1 1 14 PRO HB3 H 7.796 -0.925 4.417 1.00 . A A . 14 PRO HB3 1 1 2 1038 1 1 14 PRO HD2 H 7.158 -4.128 2.345 1.00 . A A . 14 PRO HD2 1 1 2 1039 1 1 14 PRO HD3 H 8.822 -3.779 1.806 1.00 . A A . 14 PRO HD3 1 1 2 1040 1 1 14 PRO HG2 H 7.000 -1.854 1.976 1.00 . A A . 14 PRO HG2 1 1 2 1041 1 1 14 PRO HG3 H 8.694 -1.566 2.409 1.00 . A A . 14 PRO HG3 1 1 2 1042 1 1 14 PRO N N 8.571 -3.885 3.895 1.00 . A A . 14 PRO N 1 1 2 1043 1 1 14 PRO O O 6.290 -4.720 5.182 1.00 . A A . 14 PRO O 1 1 2 1044 1 1 15 SER C C 4.267 -3.240 7.242 1.00 . A A . 15 SER C 1 1 2 1045 1 1 15 SER CA C 5.626 -3.801 7.657 1.00 . A A . 15 SER CA 1 1 2 1046 1 1 15 SER CB C 5.939 -3.527 9.131 1.00 . A A . 15 SER CB 1 1 2 1047 1 1 15 SER H H 7.187 -2.500 7.167 1.00 . A A . 15 SER H 1 1 2 1048 1 1 15 SER HA H 5.623 -4.866 7.495 1.00 . A A . 15 SER HA 1 1 2 1049 1 1 15 SER HB2 H 5.090 -3.816 9.732 1.00 . A A . 15 SER HB2 1 1 2 1050 1 1 15 SER HB3 H 6.806 -4.100 9.426 1.00 . A A . 15 SER HB3 1 1 2 1051 1 1 15 SER HG H 7.042 -1.938 8.913 1.00 . A A . 15 SER HG 1 1 2 1052 1 1 15 SER N N 6.649 -3.257 6.835 1.00 . A A . 15 SER N 1 1 2 1053 1 1 15 SER O O 4.198 -2.262 6.461 1.00 . A A . 15 SER O 1 1 2 1054 1 1 15 SER OG O 6.200 -2.150 9.352 1.00 . A A . 15 SER OG 1 1 2 1055 1 1 16 GLU C C 1.615 -1.959 7.743 1.00 . A A . 16 GLU C 1 1 2 1056 1 1 16 GLU CA C 1.845 -3.441 7.438 1.00 . A A . 16 GLU CA 1 1 2 1057 1 1 16 GLU CB C 0.837 -4.313 8.186 1.00 . A A . 16 GLU CB 1 1 2 1058 1 1 16 GLU CD C -0.135 -6.623 8.543 1.00 . A A . 16 GLU CD 1 1 2 1059 1 1 16 GLU CG C 0.835 -5.775 7.749 1.00 . A A . 16 GLU CG 1 1 2 1060 1 1 16 GLU H H 3.349 -4.613 8.346 1.00 . A A . 16 GLU H 1 1 2 1061 1 1 16 GLU HA H 1.703 -3.587 6.377 1.00 . A A . 16 GLU HA 1 1 2 1062 1 1 16 GLU HB2 H 1.059 -4.274 9.243 1.00 . A A . 16 GLU HB2 1 1 2 1063 1 1 16 GLU HB3 H -0.149 -3.906 8.019 1.00 . A A . 16 GLU HB3 1 1 2 1064 1 1 16 GLU HG2 H 0.556 -5.825 6.707 1.00 . A A . 16 GLU HG2 1 1 2 1065 1 1 16 GLU HG3 H 1.829 -6.176 7.872 1.00 . A A . 16 GLU HG3 1 1 2 1066 1 1 16 GLU N N 3.204 -3.846 7.748 1.00 . A A . 16 GLU N 1 1 2 1067 1 1 16 GLU O O 1.039 -1.241 6.928 1.00 . A A . 16 GLU O 1 1 2 1068 1 1 16 GLU OE1 O 0.302 -7.374 9.437 1.00 . A A . 16 GLU OE1 1 1 2 1069 1 1 16 GLU OE2 O -1.361 -6.544 8.307 1.00 . A A . 16 GLU OE2 1 1 2 1070 1 1 17 GLY C C 2.648 0.834 8.312 1.00 . A A . 17 GLY C 1 1 2 1071 1 1 17 GLY CA C 1.978 -0.113 9.289 1.00 . A A . 17 GLY CA 1 1 2 1072 1 1 17 GLY H H 2.569 -2.138 9.486 1.00 . A A . 17 GLY H 1 1 2 1073 1 1 17 GLY HA2 H 0.927 0.132 9.354 1.00 . A A . 17 GLY HA2 1 1 2 1074 1 1 17 GLY HA3 H 2.426 0.013 10.262 1.00 . A A . 17 GLY HA3 1 1 2 1075 1 1 17 GLY N N 2.114 -1.507 8.889 1.00 . A A . 17 GLY N 1 1 2 1076 1 1 17 GLY O O 2.056 1.857 7.908 1.00 . A A . 17 GLY O 1 1 2 1077 1 1 18 GLU C C 3.921 1.344 5.626 1.00 . A A . 18 GLU C 1 1 2 1078 1 1 18 GLU CA C 4.636 1.269 6.957 1.00 . A A . 18 GLU CA 1 1 2 1079 1 1 18 GLU CB C 6.030 0.673 6.760 1.00 . A A . 18 GLU CB 1 1 2 1080 1 1 18 GLU CD C 8.191 -0.051 7.803 1.00 . A A . 18 GLU CD 1 1 2 1081 1 1 18 GLU CG C 6.865 0.626 8.019 1.00 . A A . 18 GLU CG 1 1 2 1082 1 1 18 GLU H H 4.234 -0.372 8.227 1.00 . A A . 18 GLU H 1 1 2 1083 1 1 18 GLU HA H 4.732 2.266 7.363 1.00 . A A . 18 GLU HA 1 1 2 1084 1 1 18 GLU HB2 H 5.924 -0.336 6.389 1.00 . A A . 18 GLU HB2 1 1 2 1085 1 1 18 GLU HB3 H 6.557 1.261 6.023 1.00 . A A . 18 GLU HB3 1 1 2 1086 1 1 18 GLU HG2 H 7.044 1.636 8.356 1.00 . A A . 18 GLU HG2 1 1 2 1087 1 1 18 GLU HG3 H 6.319 0.085 8.778 1.00 . A A . 18 GLU HG3 1 1 2 1088 1 1 18 GLU N N 3.859 0.472 7.897 1.00 . A A . 18 GLU N 1 1 2 1089 1 1 18 GLU O O 3.699 2.441 5.095 1.00 . A A . 18 GLU O 1 1 2 1090 1 1 18 GLU OE1 O 9.207 0.647 7.633 1.00 . A A . 18 GLU OE1 1 1 2 1091 1 1 18 GLU OE2 O 8.239 -1.307 7.805 1.00 . A A . 18 GLU OE2 1 1 2 1092 1 1 19 CYS C C 1.492 0.853 3.882 1.00 . A A . 19 CYS C 1 1 2 1093 1 1 19 CYS CA C 2.823 0.107 3.849 1.00 . A A . 19 CYS CA 1 1 2 1094 1 1 19 CYS CB C 2.617 -1.345 3.381 1.00 . A A . 19 CYS CB 1 1 2 1095 1 1 19 CYS H H 3.727 -0.645 5.599 1.00 . A A . 19 CYS H 1 1 2 1096 1 1 19 CYS HA H 3.450 0.607 3.125 1.00 . A A . 19 CYS HA 1 1 2 1097 1 1 19 CYS HB2 H 2.165 -1.905 4.186 1.00 . A A . 19 CYS HB2 1 1 2 1098 1 1 19 CYS HB3 H 1.941 -1.346 2.538 1.00 . A A . 19 CYS HB3 1 1 2 1099 1 1 19 CYS N N 3.526 0.186 5.114 1.00 . A A . 19 CYS N 1 1 2 1100 1 1 19 CYS O O 1.227 1.648 2.993 1.00 . A A . 19 CYS O 1 1 2 1101 1 1 19 CYS SG S 4.137 -2.239 2.891 1.00 . A A . 19 CYS SG 1 1 2 1102 1 1 20 LYS C C -0.518 2.795 5.071 1.00 . A A . 20 LYS C 1 1 2 1103 1 1 20 LYS CA C -0.635 1.289 4.964 1.00 . A A . 20 LYS CA 1 1 2 1104 1 1 20 LYS CB C -1.590 0.673 6.016 1.00 . A A . 20 LYS CB 1 1 2 1105 1 1 20 LYS CD C -2.009 -0.073 8.391 1.00 . A A . 20 LYS CD 1 1 2 1106 1 1 20 LYS CE C -3.536 0.087 8.318 1.00 . A A . 20 LYS CE 1 1 2 1107 1 1 20 LYS CG C -1.238 0.900 7.482 1.00 . A A . 20 LYS CG 1 1 2 1108 1 1 20 LYS H H 0.933 0.049 5.664 1.00 . A A . 20 LYS H 1 1 2 1109 1 1 20 LYS HA H -1.050 1.111 3.983 1.00 . A A . 20 LYS HA 1 1 2 1110 1 1 20 LYS HB2 H -2.570 1.093 5.849 1.00 . A A . 20 LYS HB2 1 1 2 1111 1 1 20 LYS HB3 H -1.645 -0.391 5.839 1.00 . A A . 20 LYS HB3 1 1 2 1112 1 1 20 LYS HD2 H -1.760 -1.085 8.107 1.00 . A A . 20 LYS HD2 1 1 2 1113 1 1 20 LYS HD3 H -1.690 0.088 9.409 1.00 . A A . 20 LYS HD3 1 1 2 1114 1 1 20 LYS HE2 H -3.826 0.195 7.284 1.00 . A A . 20 LYS HE2 1 1 2 1115 1 1 20 LYS HE3 H -3.992 -0.807 8.716 1.00 . A A . 20 LYS HE3 1 1 2 1116 1 1 20 LYS HG2 H -0.176 0.750 7.609 1.00 . A A . 20 LYS HG2 1 1 2 1117 1 1 20 LYS HG3 H -1.497 1.916 7.742 1.00 . A A . 20 LYS HG3 1 1 2 1118 1 1 20 LYS HZ1 H -3.643 2.176 8.746 1.00 . A A . 20 LYS HZ1 1 1 2 1119 1 1 20 LYS HZ2 H -3.767 1.161 10.073 1.00 . A A . 20 LYS HZ2 1 1 2 1120 1 1 20 LYS HZ3 H -5.071 1.317 9.043 1.00 . A A . 20 LYS HZ3 1 1 2 1121 1 1 20 LYS N N 0.674 0.646 4.926 1.00 . A A . 20 LYS N 1 1 2 1122 1 1 20 LYS NZ N -4.033 1.265 9.071 1.00 . A A . 20 LYS NZ 1 1 2 1123 1 1 20 LYS O O -1.304 3.517 4.458 1.00 . A A . 20 LYS O 1 1 2 1124 1 1 21 LYS C C 1.219 5.247 4.511 1.00 . A A . 21 LYS C 1 1 2 1125 1 1 21 LYS CA C 0.706 4.709 5.846 1.00 . A A . 21 LYS CA 1 1 2 1126 1 1 21 LYS CB C 1.594 5.138 7.023 1.00 . A A . 21 LYS CB 1 1 2 1127 1 1 21 LYS CD C 2.369 7.153 8.328 1.00 . A A . 21 LYS CD 1 1 2 1128 1 1 21 LYS CE C 2.694 8.643 8.226 1.00 . A A . 21 LYS CE 1 1 2 1129 1 1 21 LYS CG C 1.908 6.619 6.999 1.00 . A A . 21 LYS CG 1 1 2 1130 1 1 21 LYS H H 1.083 2.674 6.298 1.00 . A A . 21 LYS H 1 1 2 1131 1 1 21 LYS HA H -0.277 5.134 5.983 1.00 . A A . 21 LYS HA 1 1 2 1132 1 1 21 LYS HB2 H 1.074 4.921 7.944 1.00 . A A . 21 LYS HB2 1 1 2 1133 1 1 21 LYS HB3 H 2.520 4.587 6.996 1.00 . A A . 21 LYS HB3 1 1 2 1134 1 1 21 LYS HD2 H 1.582 7.012 9.054 1.00 . A A . 21 LYS HD2 1 1 2 1135 1 1 21 LYS HD3 H 3.254 6.620 8.640 1.00 . A A . 21 LYS HD3 1 1 2 1136 1 1 21 LYS HE2 H 2.853 9.031 9.221 1.00 . A A . 21 LYS HE2 1 1 2 1137 1 1 21 LYS HE3 H 3.599 8.761 7.650 1.00 . A A . 21 LYS HE3 1 1 2 1138 1 1 21 LYS HG2 H 2.694 6.788 6.280 1.00 . A A . 21 LYS HG2 1 1 2 1139 1 1 21 LYS HG3 H 1.027 7.158 6.682 1.00 . A A . 21 LYS HG3 1 1 2 1140 1 1 21 LYS HZ1 H 1.575 9.244 6.548 1.00 . A A . 21 LYS HZ1 1 1 2 1141 1 1 21 LYS HZ2 H 1.716 10.451 7.728 1.00 . A A . 21 LYS HZ2 1 1 2 1142 1 1 21 LYS HZ3 H 0.662 9.178 7.955 1.00 . A A . 21 LYS HZ3 1 1 2 1143 1 1 21 LYS N N 0.493 3.280 5.791 1.00 . A A . 21 LYS N 1 1 2 1144 1 1 21 LYS NZ N 1.600 9.430 7.580 1.00 . A A . 21 LYS NZ 1 1 2 1145 1 1 21 LYS O O 0.790 6.303 4.066 1.00 . A A . 21 LYS O 1 1 2 1146 1 1 22 ALA C C 1.510 4.960 1.533 1.00 . A A . 22 ALA C 1 1 2 1147 1 1 22 ALA CA C 2.626 4.887 2.563 1.00 . A A . 22 ALA CA 1 1 2 1148 1 1 22 ALA CB C 3.700 3.914 2.119 1.00 . A A . 22 ALA CB 1 1 2 1149 1 1 22 ALA H H 2.385 3.647 4.256 1.00 . A A . 22 ALA H 1 1 2 1150 1 1 22 ALA HA H 3.064 5.870 2.664 1.00 . A A . 22 ALA HA 1 1 2 1151 1 1 22 ALA HB1 H 4.105 4.232 1.171 1.00 . A A . 22 ALA HB1 1 1 2 1152 1 1 22 ALA HB2 H 3.270 2.930 2.017 1.00 . A A . 22 ALA HB2 1 1 2 1153 1 1 22 ALA HB3 H 4.487 3.890 2.858 1.00 . A A . 22 ALA HB3 1 1 2 1154 1 1 22 ALA N N 2.088 4.495 3.860 1.00 . A A . 22 ALA N 1 1 2 1155 1 1 22 ALA O O 1.399 5.938 0.788 1.00 . A A . 22 ALA O 1 1 2 1156 1 1 23 CYS C C -1.414 5.049 0.930 1.00 . A A . 23 CYS C 1 1 2 1157 1 1 23 CYS CA C -0.491 3.874 0.653 1.00 . A A . 23 CYS CA 1 1 2 1158 1 1 23 CYS CB C -1.258 2.567 0.861 1.00 . A A . 23 CYS CB 1 1 2 1159 1 1 23 CYS H H 0.852 3.170 2.121 1.00 . A A . 23 CYS H 1 1 2 1160 1 1 23 CYS HA H -0.153 3.924 -0.370 1.00 . A A . 23 CYS HA 1 1 2 1161 1 1 23 CYS HB2 H -1.555 2.502 1.897 1.00 . A A . 23 CYS HB2 1 1 2 1162 1 1 23 CYS HB3 H -2.143 2.580 0.241 1.00 . A A . 23 CYS HB3 1 1 2 1163 1 1 23 CYS N N 0.669 3.931 1.526 1.00 . A A . 23 CYS N 1 1 2 1164 1 1 23 CYS O O -1.950 5.662 0.009 1.00 . A A . 23 CYS O 1 1 2 1165 1 1 23 CYS SG S -0.324 1.058 0.471 1.00 . A A . 23 CYS SG 1 1 2 1166 1 1 24 ALA C C -1.836 7.781 2.104 1.00 . A A . 24 ALA C 1 1 2 1167 1 1 24 ALA CA C -2.402 6.470 2.613 1.00 . A A . 24 ALA CA 1 1 2 1168 1 1 24 ALA CB C -2.527 6.507 4.112 1.00 . A A . 24 ALA CB 1 1 2 1169 1 1 24 ALA H H -1.151 4.818 2.901 1.00 . A A . 24 ALA H 1 1 2 1170 1 1 24 ALA HA H -3.388 6.325 2.195 1.00 . A A . 24 ALA HA 1 1 2 1171 1 1 24 ALA HB1 H -2.906 5.555 4.456 1.00 . A A . 24 ALA HB1 1 1 2 1172 1 1 24 ALA HB2 H -3.205 7.296 4.400 1.00 . A A . 24 ALA HB2 1 1 2 1173 1 1 24 ALA HB3 H -1.555 6.685 4.550 1.00 . A A . 24 ALA HB3 1 1 2 1174 1 1 24 ALA N N -1.584 5.363 2.205 1.00 . A A . 24 ALA N 1 1 2 1175 1 1 24 ALA O O -2.474 8.462 1.311 1.00 . A A . 24 ALA O 1 1 2 1176 1 1 25 ASP C C 0.112 9.586 0.666 1.00 . A A . 25 ASP C 1 1 2 1177 1 1 25 ASP CA C 0.031 9.372 2.158 1.00 . A A . 25 ASP CA 1 1 2 1178 1 1 25 ASP CB C 1.434 9.518 2.768 1.00 . A A . 25 ASP CB 1 1 2 1179 1 1 25 ASP CG C 1.439 9.678 4.271 1.00 . A A . 25 ASP CG 1 1 2 1180 1 1 25 ASP H H -0.119 7.456 3.069 1.00 . A A . 25 ASP H 1 1 2 1181 1 1 25 ASP HA H -0.594 10.153 2.564 1.00 . A A . 25 ASP HA 1 1 2 1182 1 1 25 ASP HB2 H 2.012 8.639 2.527 1.00 . A A . 25 ASP HB2 1 1 2 1183 1 1 25 ASP HB3 H 1.913 10.381 2.330 1.00 . A A . 25 ASP HB3 1 1 2 1184 1 1 25 ASP N N -0.616 8.099 2.511 1.00 . A A . 25 ASP N 1 1 2 1185 1 1 25 ASP O O -0.119 10.692 0.180 1.00 . A A . 25 ASP O 1 1 2 1186 1 1 25 ASP OD1 O 2.167 8.940 4.959 1.00 . A A . 25 ASP OD1 1 1 2 1187 1 1 25 ASP OD2 O 0.760 10.555 4.790 1.00 . A A . 25 ASP OD2 1 1 2 1188 1 1 26 ALA C C -0.825 8.751 -2.211 1.00 . A A . 26 ALA C 1 1 2 1189 1 1 26 ALA CA C 0.528 8.641 -1.501 1.00 . A A . 26 ALA CA 1 1 2 1190 1 1 26 ALA CB C 1.326 7.470 -2.055 1.00 . A A . 26 ALA CB 1 1 2 1191 1 1 26 ALA H H 0.553 7.669 0.369 1.00 . A A . 26 ALA H 1 1 2 1192 1 1 26 ALA HA H 1.088 9.543 -1.706 1.00 . A A . 26 ALA HA 1 1 2 1193 1 1 26 ALA HB1 H 1.498 7.618 -3.111 1.00 . A A . 26 ALA HB1 1 1 2 1194 1 1 26 ALA HB2 H 0.771 6.555 -1.907 1.00 . A A . 26 ALA HB2 1 1 2 1195 1 1 26 ALA HB3 H 2.273 7.402 -1.540 1.00 . A A . 26 ALA HB3 1 1 2 1196 1 1 26 ALA N N 0.399 8.539 -0.065 1.00 . A A . 26 ALA N 1 1 2 1197 1 1 26 ALA O O -0.895 9.247 -3.330 1.00 . A A . 26 ALA O 1 1 2 1198 1 1 27 PHE C C -4.205 9.277 -1.667 1.00 . A A . 27 PHE C 1 1 2 1199 1 1 27 PHE CA C -3.188 8.327 -2.263 1.00 . A A . 27 PHE CA 1 1 2 1200 1 1 27 PHE CB C -3.763 6.916 -2.425 1.00 . A A . 27 PHE CB 1 1 2 1201 1 1 27 PHE CD1 C -3.365 6.387 -4.830 1.00 . A A . 27 PHE CD1 1 1 2 1202 1 1 27 PHE CD2 C -2.159 5.125 -3.206 1.00 . A A . 27 PHE CD2 1 1 2 1203 1 1 27 PHE CE1 C -2.758 5.683 -5.837 1.00 . A A . 27 PHE CE1 1 1 2 1204 1 1 27 PHE CE2 C -1.550 4.417 -4.216 1.00 . A A . 27 PHE CE2 1 1 2 1205 1 1 27 PHE CG C -3.079 6.124 -3.503 1.00 . A A . 27 PHE CG 1 1 2 1206 1 1 27 PHE CZ C -1.849 4.694 -5.534 1.00 . A A . 27 PHE CZ 1 1 2 1207 1 1 27 PHE H H -1.837 8.019 -0.638 1.00 . A A . 27 PHE H 1 1 2 1208 1 1 27 PHE HA H -2.968 8.694 -3.257 1.00 . A A . 27 PHE HA 1 1 2 1209 1 1 27 PHE HB2 H -3.653 6.380 -1.493 1.00 . A A . 27 PHE HB2 1 1 2 1210 1 1 27 PHE HB3 H -4.812 6.987 -2.673 1.00 . A A . 27 PHE HB3 1 1 2 1211 1 1 27 PHE HD1 H -4.079 7.160 -5.075 1.00 . A A . 27 PHE HD1 1 1 2 1212 1 1 27 PHE HD2 H -1.901 4.893 -2.183 1.00 . A A . 27 PHE HD2 1 1 2 1213 1 1 27 PHE HE1 H -3.000 5.914 -6.864 1.00 . A A . 27 PHE HE1 1 1 2 1214 1 1 27 PHE HE2 H -0.841 3.637 -3.976 1.00 . A A . 27 PHE HE2 1 1 2 1215 1 1 27 PHE HZ H -1.368 4.141 -6.327 1.00 . A A . 27 PHE HZ 1 1 2 1216 1 1 27 PHE N N -1.898 8.320 -1.574 1.00 . A A . 27 PHE N 1 1 2 1217 1 1 27 PHE O O -4.832 10.052 -2.383 1.00 . A A . 27 PHE O 1 1 2 1218 1 1 28 ALA C C -4.648 11.130 1.125 1.00 . A A . 28 ALA C 1 1 2 1219 1 1 28 ALA CA C -5.343 10.070 0.290 1.00 . A A . 28 ALA CA 1 1 2 1220 1 1 28 ALA CB C -6.248 9.216 1.147 1.00 . A A . 28 ALA CB 1 1 2 1221 1 1 28 ALA H H -3.805 8.641 0.166 1.00 . A A . 28 ALA H 1 1 2 1222 1 1 28 ALA HA H -5.941 10.556 -0.467 1.00 . A A . 28 ALA HA 1 1 2 1223 1 1 28 ALA HB1 H -6.999 9.844 1.605 1.00 . A A . 28 ALA HB1 1 1 2 1224 1 1 28 ALA HB2 H -5.665 8.733 1.917 1.00 . A A . 28 ALA HB2 1 1 2 1225 1 1 28 ALA HB3 H -6.730 8.468 0.536 1.00 . A A . 28 ALA HB3 1 1 2 1226 1 1 28 ALA N N -4.367 9.237 -0.379 1.00 . A A . 28 ALA N 1 1 2 1227 1 1 28 ALA O O -5.274 11.801 1.949 1.00 . A A . 28 ALA O 1 1 2 1228 1 1 29 ASN C C -2.400 12.117 3.069 1.00 . A A . 29 ASN C 1 1 2 1229 1 1 29 ASN CA C -2.472 12.261 1.563 1.00 . A A . 29 ASN CA 1 1 2 1230 1 1 29 ASN CB C -2.877 13.693 1.182 1.00 . A A . 29 ASN CB 1 1 2 1231 1 1 29 ASN CG C -2.632 14.013 -0.273 1.00 . A A . 29 ASN CG 1 1 2 1232 1 1 29 ASN H H -2.923 10.611 0.293 1.00 . A A . 29 ASN H 1 1 2 1233 1 1 29 ASN HA H -1.476 12.087 1.182 1.00 . A A . 29 ASN HA 1 1 2 1234 1 1 29 ASN HB2 H -3.930 13.822 1.382 1.00 . A A . 29 ASN HB2 1 1 2 1235 1 1 29 ASN HB3 H -2.318 14.389 1.789 1.00 . A A . 29 ASN HB3 1 1 2 1236 1 1 29 ASN HD21 H -0.809 14.653 0.141 1.00 . A A . 29 ASN HD21 1 1 2 1237 1 1 29 ASN HD22 H -1.302 14.766 -1.513 1.00 . A A . 29 ASN HD22 1 1 2 1238 1 1 29 ASN N N -3.337 11.244 0.917 1.00 . A A . 29 ASN N 1 1 2 1239 1 1 29 ASN ND2 N -1.464 14.517 -0.579 1.00 . A A . 29 ASN ND2 1 1 2 1240 1 1 29 ASN O O -2.078 13.071 3.773 1.00 . A A . 29 ASN O 1 1 2 1241 1 1 29 ASN OD1 O -3.490 13.802 -1.121 1.00 . A A . 29 ASN OD1 1 1 2 1242 1 1 30 GLY C C -3.688 9.930 5.543 1.00 . A A . 30 GLY C 1 1 2 1243 1 1 30 GLY CA C -2.555 10.733 4.983 1.00 . A A . 30 GLY CA 1 1 2 1244 1 1 30 GLY H H -2.923 10.208 2.967 1.00 . A A . 30 GLY H 1 1 2 1245 1 1 30 GLY HA2 H -1.629 10.219 5.188 1.00 . A A . 30 GLY HA2 1 1 2 1246 1 1 30 GLY HA3 H -2.533 11.697 5.471 1.00 . A A . 30 GLY HA3 1 1 2 1247 1 1 30 GLY N N -2.665 10.938 3.564 1.00 . A A . 30 GLY N 1 1 2 1248 1 1 30 GLY O O -3.518 9.225 6.541 1.00 . A A . 30 GLY O 1 1 2 1249 1 1 31 ASP C C -5.900 7.828 4.950 1.00 . A A . 31 ASP C 1 1 2 1250 1 1 31 ASP CA C -5.995 9.270 5.395 1.00 . A A . 31 ASP CA 1 1 2 1251 1 1 31 ASP CB C -7.310 9.898 4.949 1.00 . A A . 31 ASP CB 1 1 2 1252 1 1 31 ASP CG C -8.510 9.101 5.406 1.00 . A A . 31 ASP CG 1 1 2 1253 1 1 31 ASP H H -4.928 10.624 4.153 1.00 . A A . 31 ASP H 1 1 2 1254 1 1 31 ASP HA H -5.952 9.275 6.472 1.00 . A A . 31 ASP HA 1 1 2 1255 1 1 31 ASP HB2 H -7.386 10.895 5.357 1.00 . A A . 31 ASP HB2 1 1 2 1256 1 1 31 ASP HB3 H -7.323 9.953 3.870 1.00 . A A . 31 ASP HB3 1 1 2 1257 1 1 31 ASP N N -4.844 10.027 4.927 1.00 . A A . 31 ASP N 1 1 2 1258 1 1 31 ASP O O -5.841 7.533 3.761 1.00 . A A . 31 ASP O 1 1 2 1259 1 1 31 ASP OD1 O -9.265 8.619 4.556 1.00 . A A . 31 ASP OD1 1 1 2 1260 1 1 31 ASP OD2 O -8.708 8.924 6.644 1.00 . A A . 31 ASP OD2 1 1 2 1261 1 1 32 GLN C C -7.008 4.821 5.415 1.00 . A A . 32 GLN C 1 1 2 1262 1 1 32 GLN CA C -5.679 5.527 5.610 1.00 . A A . 32 GLN CA 1 1 2 1263 1 1 32 GLN CB C -4.900 4.839 6.737 1.00 . A A . 32 GLN CB 1 1 2 1264 1 1 32 GLN CD C -2.794 4.821 8.133 1.00 . A A . 32 GLN CD 1 1 2 1265 1 1 32 GLN CG C -3.727 5.645 7.281 1.00 . A A . 32 GLN CG 1 1 2 1266 1 1 32 GLN H H -5.994 7.210 6.837 1.00 . A A . 32 GLN H 1 1 2 1267 1 1 32 GLN HA H -5.104 5.455 4.700 1.00 . A A . 32 GLN HA 1 1 2 1268 1 1 32 GLN HB2 H -5.579 4.649 7.556 1.00 . A A . 32 GLN HB2 1 1 2 1269 1 1 32 GLN HB3 H -4.523 3.894 6.374 1.00 . A A . 32 GLN HB3 1 1 2 1270 1 1 32 GLN HE21 H -1.314 6.051 7.727 1.00 . A A . 32 GLN HE21 1 1 2 1271 1 1 32 GLN HE22 H -0.936 4.723 8.770 1.00 . A A . 32 GLN HE22 1 1 2 1272 1 1 32 GLN HG2 H -3.165 6.054 6.457 1.00 . A A . 32 GLN HG2 1 1 2 1273 1 1 32 GLN HG3 H -4.115 6.455 7.880 1.00 . A A . 32 GLN HG3 1 1 2 1274 1 1 32 GLN N N -5.880 6.931 5.902 1.00 . A A . 32 GLN N 1 1 2 1275 1 1 32 GLN NE2 N -1.564 5.236 8.216 1.00 . A A . 32 GLN NE2 1 1 2 1276 1 1 32 GLN O O -7.039 3.648 5.112 1.00 . A A . 32 GLN O 1 1 2 1277 1 1 32 GLN OE1 O -3.190 3.833 8.743 1.00 . A A . 32 GLN OE1 1 1 2 1278 1 1 33 SER C C -9.769 4.486 4.040 1.00 . A A . 33 SER C 1 1 2 1279 1 1 33 SER CA C -9.437 4.986 5.455 1.00 . A A . 33 SER CA 1 1 2 1280 1 1 33 SER CB C -10.450 6.018 5.910 1.00 . A A . 33 SER CB 1 1 2 1281 1 1 33 SER H H -8.006 6.520 5.690 1.00 . A A . 33 SER H 1 1 2 1282 1 1 33 SER HA H -9.477 4.147 6.133 1.00 . A A . 33 SER HA 1 1 2 1283 1 1 33 SER HB2 H -10.490 6.823 5.189 1.00 . A A . 33 SER HB2 1 1 2 1284 1 1 33 SER HB3 H -11.423 5.560 6.000 1.00 . A A . 33 SER HB3 1 1 2 1285 1 1 33 SER HG H -9.723 7.443 7.002 1.00 . A A . 33 SER HG 1 1 2 1286 1 1 33 SER N N -8.098 5.557 5.536 1.00 . A A . 33 SER N 1 1 2 1287 1 1 33 SER O O -10.703 3.720 3.848 1.00 . A A . 33 SER O 1 1 2 1288 1 1 33 SER OG O -10.072 6.552 7.182 1.00 . A A . 33 SER OG 1 1 2 1289 1 1 34 LYS C C -8.418 3.194 1.441 1.00 . A A . 34 LYS C 1 1 2 1290 1 1 34 LYS CA C -9.186 4.483 1.689 1.00 . A A . 34 LYS CA 1 1 2 1291 1 1 34 LYS CB C -8.703 5.569 0.724 1.00 . A A . 34 LYS CB 1 1 2 1292 1 1 34 LYS CD C -10.899 6.788 0.551 1.00 . A A . 34 LYS CD 1 1 2 1293 1 1 34 LYS CE C -11.626 8.103 0.786 1.00 . A A . 34 LYS CE 1 1 2 1294 1 1 34 LYS CG C -9.418 6.899 0.885 1.00 . A A . 34 LYS CG 1 1 2 1295 1 1 34 LYS H H -8.285 5.554 3.286 1.00 . A A . 34 LYS H 1 1 2 1296 1 1 34 LYS HA H -10.238 4.303 1.525 1.00 . A A . 34 LYS HA 1 1 2 1297 1 1 34 LYS HB2 H -7.648 5.731 0.885 1.00 . A A . 34 LYS HB2 1 1 2 1298 1 1 34 LYS HB3 H -8.852 5.223 -0.290 1.00 . A A . 34 LYS HB3 1 1 2 1299 1 1 34 LYS HD2 H -11.007 6.514 -0.488 1.00 . A A . 34 LYS HD2 1 1 2 1300 1 1 34 LYS HD3 H -11.346 6.027 1.173 1.00 . A A . 34 LYS HD3 1 1 2 1301 1 1 34 LYS HE2 H -12.665 7.979 0.523 1.00 . A A . 34 LYS HE2 1 1 2 1302 1 1 34 LYS HE3 H -11.558 8.350 1.835 1.00 . A A . 34 LYS HE3 1 1 2 1303 1 1 34 LYS HG2 H -9.315 7.214 1.912 1.00 . A A . 34 LYS HG2 1 1 2 1304 1 1 34 LYS HG3 H -8.959 7.627 0.234 1.00 . A A . 34 LYS HG3 1 1 2 1305 1 1 34 LYS HZ1 H -11.615 10.082 0.137 1.00 . A A . 34 LYS HZ1 1 1 2 1306 1 1 34 LYS HZ2 H -11.044 9.010 -1.027 1.00 . A A . 34 LYS HZ2 1 1 2 1307 1 1 34 LYS HZ3 H -10.086 9.427 0.284 1.00 . A A . 34 LYS HZ3 1 1 2 1308 1 1 34 LYS N N -8.998 4.918 3.068 1.00 . A A . 34 LYS N 1 1 2 1309 1 1 34 LYS NZ N -11.063 9.215 -0.008 1.00 . A A . 34 LYS NZ 1 1 2 1310 1 1 34 LYS O O -8.603 2.525 0.428 1.00 . A A . 34 LYS O 1 1 2 1311 1 1 35 ILE C C -7.201 0.667 3.294 1.00 . A A . 35 ILE C 1 1 2 1312 1 1 35 ILE CA C -6.733 1.690 2.270 1.00 . A A . 35 ILE CA 1 1 2 1313 1 1 35 ILE CB C -5.246 2.068 2.552 1.00 . A A . 35 ILE CB 1 1 2 1314 1 1 35 ILE CD1 C -4.889 2.980 0.156 1.00 . A A . 35 ILE CD1 1 1 2 1315 1 1 35 ILE CG1 C -4.786 3.240 1.653 1.00 . A A . 35 ILE CG1 1 1 2 1316 1 1 35 ILE CG2 C -4.326 0.864 2.378 1.00 . A A . 35 ILE CG2 1 1 2 1317 1 1 35 ILE H H -7.530 3.373 3.206 1.00 . A A . 35 ILE H 1 1 2 1318 1 1 35 ILE HA H -6.815 1.281 1.274 1.00 . A A . 35 ILE HA 1 1 2 1319 1 1 35 ILE HB H -5.182 2.381 3.584 1.00 . A A . 35 ILE HB 1 1 2 1320 1 1 35 ILE HD11 H -4.510 3.836 -0.382 1.00 . A A . 35 ILE HD11 1 1 2 1321 1 1 35 ILE HD12 H -5.924 2.822 -0.107 1.00 . A A . 35 ILE HD12 1 1 2 1322 1 1 35 ILE HD13 H -4.313 2.104 -0.099 1.00 . A A . 35 ILE HD13 1 1 2 1323 1 1 35 ILE HG12 H -5.395 4.105 1.870 1.00 . A A . 35 ILE HG12 1 1 2 1324 1 1 35 ILE HG13 H -3.757 3.473 1.882 1.00 . A A . 35 ILE HG13 1 1 2 1325 1 1 35 ILE HG21 H -4.623 0.082 3.062 1.00 . A A . 35 ILE HG21 1 1 2 1326 1 1 35 ILE HG22 H -3.308 1.157 2.586 1.00 . A A . 35 ILE HG22 1 1 2 1327 1 1 35 ILE HG23 H -4.397 0.501 1.363 1.00 . A A . 35 ILE HG23 1 1 2 1328 1 1 35 ILE N N -7.573 2.848 2.376 1.00 . A A . 35 ILE N 1 1 2 1329 1 1 35 ILE O O -7.086 0.892 4.491 1.00 . A A . 35 ILE O 1 1 2 1330 1 1 36 ALA C C -7.105 -2.266 4.302 1.00 . A A . 36 ALA C 1 1 2 1331 1 1 36 ALA CA C -8.250 -1.450 3.747 1.00 . A A . 36 ALA CA 1 1 2 1332 1 1 36 ALA CB C -9.239 -2.358 3.040 1.00 . A A . 36 ALA CB 1 1 2 1333 1 1 36 ALA H H -7.798 -0.557 1.862 1.00 . A A . 36 ALA H 1 1 2 1334 1 1 36 ALA HA H -8.756 -0.953 4.561 1.00 . A A . 36 ALA HA 1 1 2 1335 1 1 36 ALA HB1 H -10.052 -1.770 2.641 1.00 . A A . 36 ALA HB1 1 1 2 1336 1 1 36 ALA HB2 H -9.629 -3.082 3.741 1.00 . A A . 36 ALA HB2 1 1 2 1337 1 1 36 ALA HB3 H -8.739 -2.873 2.232 1.00 . A A . 36 ALA HB3 1 1 2 1338 1 1 36 ALA N N -7.745 -0.428 2.836 1.00 . A A . 36 ALA N 1 1 2 1339 1 1 36 ALA O O -7.063 -2.598 5.494 1.00 . A A . 36 ALA O 1 1 2 1340 1 1 37 LYS C C -3.876 -2.907 2.887 1.00 . A A . 37 LYS C 1 1 2 1341 1 1 37 LYS CA C -5.035 -3.354 3.764 1.00 . A A . 37 LYS CA 1 1 2 1342 1 1 37 LYS CB C -5.402 -4.841 3.491 1.00 . A A . 37 LYS CB 1 1 2 1343 1 1 37 LYS CD C -3.721 -5.934 5.040 1.00 . A A . 37 LYS CD 1 1 2 1344 1 1 37 LYS CE C -2.506 -6.851 5.094 1.00 . A A . 37 LYS CE 1 1 2 1345 1 1 37 LYS CG C -4.264 -5.849 3.628 1.00 . A A . 37 LYS CG 1 1 2 1346 1 1 37 LYS H H -6.204 -2.162 2.546 1.00 . A A . 37 LYS H 1 1 2 1347 1 1 37 LYS HA H -4.789 -3.233 4.808 1.00 . A A . 37 LYS HA 1 1 2 1348 1 1 37 LYS HB2 H -6.179 -5.133 4.181 1.00 . A A . 37 LYS HB2 1 1 2 1349 1 1 37 LYS HB3 H -5.797 -4.911 2.488 1.00 . A A . 37 LYS HB3 1 1 2 1350 1 1 37 LYS HD2 H -3.434 -4.944 5.361 1.00 . A A . 37 LYS HD2 1 1 2 1351 1 1 37 LYS HD3 H -4.487 -6.316 5.694 1.00 . A A . 37 LYS HD3 1 1 2 1352 1 1 37 LYS HE2 H -1.748 -6.441 4.446 1.00 . A A . 37 LYS HE2 1 1 2 1353 1 1 37 LYS HE3 H -2.131 -6.853 6.109 1.00 . A A . 37 LYS HE3 1 1 2 1354 1 1 37 LYS HG2 H -4.623 -6.824 3.339 1.00 . A A . 37 LYS HG2 1 1 2 1355 1 1 37 LYS HG3 H -3.467 -5.551 2.961 1.00 . A A . 37 LYS HG3 1 1 2 1356 1 1 37 LYS HZ1 H -3.433 -8.716 5.368 1.00 . A A . 37 LYS HZ1 1 1 2 1357 1 1 37 LYS HZ2 H -1.939 -8.798 4.543 1.00 . A A . 37 LYS HZ2 1 1 2 1358 1 1 37 LYS HZ3 H -3.296 -8.248 3.750 1.00 . A A . 37 LYS HZ3 1 1 2 1359 1 1 37 LYS N N -6.165 -2.541 3.450 1.00 . A A . 37 LYS N 1 1 2 1360 1 1 37 LYS NZ N -2.816 -8.245 4.673 1.00 . A A . 37 LYS NZ 1 1 2 1361 1 1 37 LYS O O -4.091 -2.317 1.828 1.00 . A A . 37 LYS O 1 1 2 1362 1 1 38 ALA C C -0.446 -3.833 3.032 1.00 . A A . 38 ALA C 1 1 2 1363 1 1 38 ALA CA C -1.499 -2.855 2.590 1.00 . A A . 38 ALA CA 1 1 2 1364 1 1 38 ALA CB C -1.036 -1.436 2.781 1.00 . A A . 38 ALA CB 1 1 2 1365 1 1 38 ALA H H -2.563 -3.431 4.272 1.00 . A A . 38 ALA H 1 1 2 1366 1 1 38 ALA HA H -1.725 -3.024 1.547 1.00 . A A . 38 ALA HA 1 1 2 1367 1 1 38 ALA HB1 H -0.792 -1.272 3.820 1.00 . A A . 38 ALA HB1 1 1 2 1368 1 1 38 ALA HB2 H -1.829 -0.764 2.487 1.00 . A A . 38 ALA HB2 1 1 2 1369 1 1 38 ALA HB3 H -0.165 -1.254 2.169 1.00 . A A . 38 ALA HB3 1 1 2 1370 1 1 38 ALA N N -2.683 -3.109 3.351 1.00 . A A . 38 ALA N 1 1 2 1371 1 1 38 ALA O O -0.187 -3.968 4.236 1.00 . A A . 38 ALA O 1 1 2 1372 1 1 39 GLU C C 2.213 -5.560 1.409 1.00 . A A . 39 GLU C 1 1 2 1373 1 1 39 GLU CA C 1.093 -5.576 2.434 1.00 . A A . 39 GLU CA 1 1 2 1374 1 1 39 GLU CB C 0.371 -6.930 2.431 1.00 . A A . 39 GLU CB 1 1 2 1375 1 1 39 GLU CD C 0.360 -9.350 3.051 1.00 . A A . 39 GLU CD 1 1 2 1376 1 1 39 GLU CG C 1.144 -8.076 3.053 1.00 . A A . 39 GLU CG 1 1 2 1377 1 1 39 GLU H H -0.077 -4.336 1.154 1.00 . A A . 39 GLU H 1 1 2 1378 1 1 39 GLU HA H 1.492 -5.382 3.418 1.00 . A A . 39 GLU HA 1 1 2 1379 1 1 39 GLU HB2 H -0.566 -6.833 2.956 1.00 . A A . 39 GLU HB2 1 1 2 1380 1 1 39 GLU HB3 H 0.156 -7.191 1.405 1.00 . A A . 39 GLU HB3 1 1 2 1381 1 1 39 GLU HG2 H 2.052 -8.232 2.490 1.00 . A A . 39 GLU HG2 1 1 2 1382 1 1 39 GLU HG3 H 1.393 -7.821 4.072 1.00 . A A . 39 GLU HG3 1 1 2 1383 1 1 39 GLU N N 0.133 -4.532 2.099 1.00 . A A . 39 GLU N 1 1 2 1384 1 1 39 GLU O O 2.105 -4.869 0.418 1.00 . A A . 39 GLU O 1 1 2 1385 1 1 39 GLU OE1 O -0.507 -9.533 3.944 1.00 . A A . 39 GLU OE1 1 1 2 1386 1 1 39 GLU OE2 O 0.596 -10.204 2.179 1.00 . A A . 39 GLU OE2 1 1 2 1387 1 1 40 ASN C C 3.940 -6.982 -0.619 1.00 . A A . 40 ASN C 1 1 2 1388 1 1 40 ASN CA C 4.388 -6.356 0.700 1.00 . A A . 40 ASN CA 1 1 2 1389 1 1 40 ASN CB C 5.566 -7.148 1.281 1.00 . A A . 40 ASN CB 1 1 2 1390 1 1 40 ASN CG C 6.747 -7.262 0.318 1.00 . A A . 40 ASN CG 1 1 2 1391 1 1 40 ASN H H 3.321 -6.816 2.475 1.00 . A A . 40 ASN H 1 1 2 1392 1 1 40 ASN HA H 4.709 -5.341 0.507 1.00 . A A . 40 ASN HA 1 1 2 1393 1 1 40 ASN HB2 H 5.910 -6.666 2.183 1.00 . A A . 40 ASN HB2 1 1 2 1394 1 1 40 ASN HB3 H 5.225 -8.146 1.518 1.00 . A A . 40 ASN HB3 1 1 2 1395 1 1 40 ASN HD21 H 7.554 -5.624 1.060 1.00 . A A . 40 ASN HD21 1 1 2 1396 1 1 40 ASN HD22 H 8.429 -6.377 -0.213 1.00 . A A . 40 ASN HD22 1 1 2 1397 1 1 40 ASN N N 3.276 -6.295 1.644 1.00 . A A . 40 ASN N 1 1 2 1398 1 1 40 ASN ND2 N 7.661 -6.337 0.398 1.00 . A A . 40 ASN ND2 1 1 2 1399 1 1 40 ASN O O 3.317 -8.055 -0.647 1.00 . A A . 40 ASN O 1 1 2 1400 1 1 40 ASN OD1 O 6.831 -8.189 -0.480 1.00 . A A . 40 ASN OD1 1 1 2 1401 1 1 41 PHE C C 5.072 -7.409 -3.651 1.00 . A A . 41 PHE C 1 1 2 1402 1 1 41 PHE CA C 3.873 -6.745 -3.020 1.00 . A A . 41 PHE CA 1 1 2 1403 1 1 41 PHE CB C 3.439 -5.546 -3.881 1.00 . A A . 41 PHE CB 1 1 2 1404 1 1 41 PHE CD1 C 4.008 -5.628 -6.335 1.00 . A A . 41 PHE CD1 1 1 2 1405 1 1 41 PHE CD2 C 1.889 -6.465 -5.637 1.00 . A A . 41 PHE CD2 1 1 2 1406 1 1 41 PHE CE1 C 3.707 -5.941 -7.644 1.00 . A A . 41 PHE CE1 1 1 2 1407 1 1 41 PHE CE2 C 1.585 -6.778 -6.945 1.00 . A A . 41 PHE CE2 1 1 2 1408 1 1 41 PHE CG C 3.102 -5.886 -5.313 1.00 . A A . 41 PHE CG 1 1 2 1409 1 1 41 PHE CZ C 2.493 -6.517 -7.949 1.00 . A A . 41 PHE CZ 1 1 2 1410 1 1 41 PHE H H 4.696 -5.435 -1.583 1.00 . A A . 41 PHE H 1 1 2 1411 1 1 41 PHE HA H 3.053 -7.442 -2.952 1.00 . A A . 41 PHE HA 1 1 2 1412 1 1 41 PHE HB2 H 2.583 -5.063 -3.437 1.00 . A A . 41 PHE HB2 1 1 2 1413 1 1 41 PHE HB3 H 4.253 -4.836 -3.896 1.00 . A A . 41 PHE HB3 1 1 2 1414 1 1 41 PHE HD1 H 4.961 -5.176 -6.101 1.00 . A A . 41 PHE HD1 1 1 2 1415 1 1 41 PHE HD2 H 1.166 -6.675 -4.863 1.00 . A A . 41 PHE HD2 1 1 2 1416 1 1 41 PHE HE1 H 4.422 -5.734 -8.428 1.00 . A A . 41 PHE HE1 1 1 2 1417 1 1 41 PHE HE2 H 0.632 -7.228 -7.183 1.00 . A A . 41 PHE HE2 1 1 2 1418 1 1 41 PHE HZ H 2.250 -6.765 -8.974 1.00 . A A . 41 PHE HZ 1 1 2 1419 1 1 41 PHE N N 4.220 -6.291 -1.692 1.00 . A A . 41 PHE N 1 1 2 1420 1 1 41 PHE O O 4.973 -8.481 -4.253 1.00 . A A . 41 PHE O 1 1 2 1421 1 1 42 LYS C C 8.484 -6.454 -3.298 1.00 . A A . 42 LYS C 1 1 2 1422 1 1 42 LYS CA C 7.426 -7.180 -4.092 1.00 . A A . 42 LYS CA 1 1 2 1423 1 1 42 LYS CB C 7.423 -6.704 -5.569 1.00 . A A . 42 LYS CB 1 1 2 1424 1 1 42 LYS CD C 8.418 -6.660 -7.865 1.00 . A A . 42 LYS CD 1 1 2 1425 1 1 42 LYS CE C 9.291 -7.387 -8.891 1.00 . A A . 42 LYS CE 1 1 2 1426 1 1 42 LYS CG C 8.517 -7.260 -6.467 1.00 . A A . 42 LYS CG 1 1 2 1427 1 1 42 LYS H H 6.262 -6.004 -2.885 1.00 . A A . 42 LYS H 1 1 2 1428 1 1 42 LYS HA H 7.549 -8.250 -4.032 1.00 . A A . 42 LYS HA 1 1 2 1429 1 1 42 LYS HB2 H 6.478 -6.986 -6.007 1.00 . A A . 42 LYS HB2 1 1 2 1430 1 1 42 LYS HB3 H 7.490 -5.628 -5.583 1.00 . A A . 42 LYS HB3 1 1 2 1431 1 1 42 LYS HD2 H 7.390 -6.704 -8.188 1.00 . A A . 42 LYS HD2 1 1 2 1432 1 1 42 LYS HD3 H 8.725 -5.625 -7.815 1.00 . A A . 42 LYS HD3 1 1 2 1433 1 1 42 LYS HE2 H 8.987 -8.423 -8.923 1.00 . A A . 42 LYS HE2 1 1 2 1434 1 1 42 LYS HE3 H 9.116 -6.945 -9.860 1.00 . A A . 42 LYS HE3 1 1 2 1435 1 1 42 LYS HG2 H 9.474 -6.999 -6.041 1.00 . A A . 42 LYS HG2 1 1 2 1436 1 1 42 LYS HG3 H 8.417 -8.334 -6.531 1.00 . A A . 42 LYS HG3 1 1 2 1437 1 1 42 LYS HZ1 H 10.968 -7.763 -7.671 1.00 . A A . 42 LYS HZ1 1 1 2 1438 1 1 42 LYS HZ2 H 11.099 -6.356 -8.597 1.00 . A A . 42 LYS HZ2 1 1 2 1439 1 1 42 LYS HZ3 H 11.260 -7.852 -9.321 1.00 . A A . 42 LYS HZ3 1 1 2 1440 1 1 42 LYS N N 6.198 -6.780 -3.486 1.00 . A A . 42 LYS N 1 1 2 1441 1 1 42 LYS NZ N 10.740 -7.331 -8.588 1.00 . A A . 42 LYS NZ 1 1 2 1442 1 1 42 LYS O O 8.126 -5.625 -2.448 1.00 . A A . 42 LYS O 1 1 2 1443 1 1 43 ASP C C 10.764 -4.586 -3.145 1.00 . A A . 43 ASP C 1 1 2 1444 1 1 43 ASP CA C 10.807 -6.056 -2.815 1.00 . A A . 43 ASP CA 1 1 2 1445 1 1 43 ASP CB C 12.170 -6.636 -3.173 1.00 . A A . 43 ASP CB 1 1 2 1446 1 1 43 ASP CG C 12.315 -8.069 -2.747 1.00 . A A . 43 ASP CG 1 1 2 1447 1 1 43 ASP H H 9.974 -7.430 -4.178 1.00 . A A . 43 ASP H 1 1 2 1448 1 1 43 ASP HA H 10.633 -6.179 -1.757 1.00 . A A . 43 ASP HA 1 1 2 1449 1 1 43 ASP HB2 H 12.306 -6.583 -4.243 1.00 . A A . 43 ASP HB2 1 1 2 1450 1 1 43 ASP HB3 H 12.940 -6.053 -2.688 1.00 . A A . 43 ASP HB3 1 1 2 1451 1 1 43 ASP N N 9.736 -6.742 -3.522 1.00 . A A . 43 ASP N 1 1 2 1452 1 1 43 ASP O O 10.848 -4.208 -4.321 1.00 . A A . 43 ASP O 1 1 2 1453 1 1 43 ASP OD1 O 11.906 -8.973 -3.506 1.00 . A A . 43 ASP OD1 1 1 2 1454 1 1 43 ASP OD2 O 12.838 -8.320 -1.661 1.00 . A A . 43 ASP OD2 1 1 2 1455 1 1 44 TYR C C 9.113 -1.902 -2.819 1.00 . A A . 44 TYR C 1 1 2 1456 1 1 44 TYR CA C 10.466 -2.318 -2.212 1.00 . A A . 44 TYR CA 1 1 2 1457 1 1 44 TYR CB C 11.673 -1.686 -2.968 1.00 . A A . 44 TYR CB 1 1 2 1458 1 1 44 TYR CD1 C 13.411 -0.809 -1.372 1.00 . A A . 44 TYR CD1 1 1 2 1459 1 1 44 TYR CD2 C 13.825 -2.908 -2.400 1.00 . A A . 44 TYR CD2 1 1 2 1460 1 1 44 TYR CE1 C 14.599 -0.904 -0.680 1.00 . A A . 44 TYR CE1 1 1 2 1461 1 1 44 TYR CE2 C 15.022 -3.012 -1.717 1.00 . A A . 44 TYR CE2 1 1 2 1462 1 1 44 TYR CG C 12.999 -1.802 -2.237 1.00 . A A . 44 TYR CG 1 1 2 1463 1 1 44 TYR CZ C 15.399 -2.008 -0.852 1.00 . A A . 44 TYR CZ 1 1 2 1464 1 1 44 TYR H H 10.509 -4.183 -1.213 1.00 . A A . 44 TYR H 1 1 2 1465 1 1 44 TYR HA H 10.466 -1.955 -1.194 1.00 . A A . 44 TYR HA 1 1 2 1466 1 1 44 TYR HB2 H 11.786 -2.193 -3.913 1.00 . A A . 44 TYR HB2 1 1 2 1467 1 1 44 TYR HB3 H 11.475 -0.639 -3.143 1.00 . A A . 44 TYR HB3 1 1 2 1468 1 1 44 TYR HD1 H 12.778 0.057 -1.239 1.00 . A A . 44 TYR HD1 1 1 2 1469 1 1 44 TYR HD2 H 13.524 -3.692 -3.080 1.00 . A A . 44 TYR HD2 1 1 2 1470 1 1 44 TYR HE1 H 14.886 -0.105 -0.012 1.00 . A A . 44 TYR HE1 1 1 2 1471 1 1 44 TYR HE2 H 15.646 -3.882 -1.856 1.00 . A A . 44 TYR HE2 1 1 2 1472 1 1 44 TYR HH H 16.401 -1.999 0.787 1.00 . A A . 44 TYR HH 1 1 2 1473 1 1 44 TYR N N 10.579 -3.775 -2.106 1.00 . A A . 44 TYR N 1 1 2 1474 1 1 44 TYR O O 8.973 -0.816 -3.395 1.00 . A A . 44 TYR O 1 1 2 1475 1 1 44 TYR OH O 16.577 -2.114 -0.155 1.00 . A A . 44 TYR OH 1 1 2 1476 1 1 45 TYR C C 5.719 -2.900 -2.107 1.00 . A A . 45 TYR C 1 1 2 1477 1 1 45 TYR CA C 6.751 -2.463 -3.120 1.00 . A A . 45 TYR CA 1 1 2 1478 1 1 45 TYR CB C 6.417 -3.151 -4.451 1.00 . A A . 45 TYR CB 1 1 2 1479 1 1 45 TYR CD1 C 8.205 -3.130 -6.232 1.00 . A A . 45 TYR CD1 1 1 2 1480 1 1 45 TYR CD2 C 6.501 -1.486 -6.324 1.00 . A A . 45 TYR CD2 1 1 2 1481 1 1 45 TYR CE1 C 8.756 -2.613 -7.378 1.00 . A A . 45 TYR CE1 1 1 2 1482 1 1 45 TYR CE2 C 7.053 -0.962 -7.462 1.00 . A A . 45 TYR CE2 1 1 2 1483 1 1 45 TYR CG C 7.063 -2.575 -5.685 1.00 . A A . 45 TYR CG 1 1 2 1484 1 1 45 TYR CZ C 8.178 -1.530 -7.985 1.00 . A A . 45 TYR CZ 1 1 2 1485 1 1 45 TYR H H 8.270 -3.628 -2.235 1.00 . A A . 45 TYR H 1 1 2 1486 1 1 45 TYR HA H 6.643 -1.396 -3.251 1.00 . A A . 45 TYR HA 1 1 2 1487 1 1 45 TYR HB2 H 6.714 -4.186 -4.383 1.00 . A A . 45 TYR HB2 1 1 2 1488 1 1 45 TYR HB3 H 5.346 -3.112 -4.590 1.00 . A A . 45 TYR HB3 1 1 2 1489 1 1 45 TYR HD1 H 8.670 -3.979 -5.753 1.00 . A A . 45 TYR HD1 1 1 2 1490 1 1 45 TYR HD2 H 5.610 -1.039 -5.904 1.00 . A A . 45 TYR HD2 1 1 2 1491 1 1 45 TYR HE1 H 9.648 -3.056 -7.792 1.00 . A A . 45 TYR HE1 1 1 2 1492 1 1 45 TYR HE2 H 6.598 -0.103 -7.933 1.00 . A A . 45 TYR HE2 1 1 2 1493 1 1 45 TYR HH H 8.955 -1.752 -9.713 1.00 . A A . 45 TYR HH 1 1 2 1494 1 1 45 TYR N N 8.109 -2.758 -2.663 1.00 . A A . 45 TYR N 1 1 2 1495 1 1 45 TYR O O 5.835 -3.975 -1.494 1.00 . A A . 45 TYR O 1 1 2 1496 1 1 45 TYR OH O 8.729 -1.019 -9.126 1.00 . A A . 45 TYR OH 1 1 2 1497 1 1 46 CYS C C 2.331 -2.492 -1.960 1.00 . A A . 46 CYS C 1 1 2 1498 1 1 46 CYS CA C 3.586 -2.420 -1.112 1.00 . A A . 46 CYS CA 1 1 2 1499 1 1 46 CYS CB C 3.407 -1.386 0.013 1.00 . A A . 46 CYS CB 1 1 2 1500 1 1 46 CYS H H 4.690 -1.265 -2.477 1.00 . A A . 46 CYS H 1 1 2 1501 1 1 46 CYS HA H 3.769 -3.394 -0.681 1.00 . A A . 46 CYS HA 1 1 2 1502 1 1 46 CYS HB2 H 3.301 -0.410 -0.436 1.00 . A A . 46 CYS HB2 1 1 2 1503 1 1 46 CYS HB3 H 2.510 -1.624 0.564 1.00 . A A . 46 CYS HB3 1 1 2 1504 1 1 46 CYS N N 4.704 -2.105 -1.966 1.00 . A A . 46 CYS N 1 1 2 1505 1 1 46 CYS O O 2.123 -1.666 -2.847 1.00 . A A . 46 CYS O 1 1 2 1506 1 1 46 CYS SG S 4.796 -1.284 1.201 1.00 . A A . 46 CYS SG 1 1 2 1507 1 1 47 ASN C C -0.760 -3.012 -1.593 1.00 . A A . 47 ASN C 1 1 2 1508 1 1 47 ASN CA C 0.293 -3.685 -2.410 1.00 . A A . 47 ASN CA 1 1 2 1509 1 1 47 ASN CB C -0.041 -5.181 -2.545 1.00 . A A . 47 ASN CB 1 1 2 1510 1 1 47 ASN CG C -1.292 -5.445 -3.373 1.00 . A A . 47 ASN CG 1 1 2 1511 1 1 47 ASN H H 1.784 -4.140 -1.022 1.00 . A A . 47 ASN H 1 1 2 1512 1 1 47 ASN HA H 0.350 -3.233 -3.389 1.00 . A A . 47 ASN HA 1 1 2 1513 1 1 47 ASN HB2 H 0.783 -5.704 -3.004 1.00 . A A . 47 ASN HB2 1 1 2 1514 1 1 47 ASN HB3 H -0.201 -5.585 -1.557 1.00 . A A . 47 ASN HB3 1 1 2 1515 1 1 47 ASN HD21 H -2.456 -5.537 -1.753 1.00 . A A . 47 ASN HD21 1 1 2 1516 1 1 47 ASN HD22 H -3.247 -5.803 -3.229 1.00 . A A . 47 ASN HD22 1 1 2 1517 1 1 47 ASN N N 1.542 -3.496 -1.726 1.00 . A A . 47 ASN N 1 1 2 1518 1 1 47 ASN ND2 N -2.417 -5.598 -2.732 1.00 . A A . 47 ASN ND2 1 1 2 1519 1 1 47 ASN O O -1.033 -3.433 -0.447 1.00 . A A . 47 ASN O 1 1 2 1520 1 1 47 ASN OD1 O -1.219 -5.562 -4.588 1.00 . A A . 47 ASN OD1 1 1 2 1521 1 1 48 CYS C C -3.628 -1.718 -1.886 1.00 . A A . 48 CYS C 1 1 2 1522 1 1 48 CYS CA C -2.289 -1.198 -1.461 1.00 . A A . 48 CYS CA 1 1 2 1523 1 1 48 CYS CB C -2.150 0.276 -1.818 1.00 . A A . 48 CYS CB 1 1 2 1524 1 1 48 CYS H H -0.965 -1.627 -2.994 1.00 . A A . 48 CYS H 1 1 2 1525 1 1 48 CYS HA H -2.174 -1.313 -0.395 1.00 . A A . 48 CYS HA 1 1 2 1526 1 1 48 CYS HB2 H -2.377 0.454 -2.861 1.00 . A A . 48 CYS HB2 1 1 2 1527 1 1 48 CYS HB3 H -2.825 0.843 -1.197 1.00 . A A . 48 CYS HB3 1 1 2 1528 1 1 48 CYS N N -1.275 -1.949 -2.116 1.00 . A A . 48 CYS N 1 1 2 1529 1 1 48 CYS O O -3.851 -1.980 -3.064 1.00 . A A . 48 CYS O 1 1 2 1530 1 1 48 CYS SG S -0.482 0.916 -1.530 1.00 . A A . 48 CYS SG 1 1 2 1531 1 1 49 HIS C C -6.710 -1.215 -1.044 1.00 . A A . 49 HIS C 1 1 2 1532 1 1 49 HIS CA C -5.806 -2.381 -1.177 1.00 . A A . 49 HIS CA 1 1 2 1533 1 1 49 HIS CB C -6.186 -3.466 -0.163 1.00 . A A . 49 HIS CB 1 1 2 1534 1 1 49 HIS CD2 C -4.026 -4.904 -0.003 1.00 . A A . 49 HIS CD2 1 1 2 1535 1 1 49 HIS CE1 C -4.888 -6.840 -0.425 1.00 . A A . 49 HIS CE1 1 1 2 1536 1 1 49 HIS CG C -5.353 -4.714 -0.224 1.00 . A A . 49 HIS CG 1 1 2 1537 1 1 49 HIS H H -4.273 -1.647 -0.015 1.00 . A A . 49 HIS H 1 1 2 1538 1 1 49 HIS HA H -5.859 -2.778 -2.181 1.00 . A A . 49 HIS HA 1 1 2 1539 1 1 49 HIS HB2 H -6.085 -3.061 0.832 1.00 . A A . 49 HIS HB2 1 1 2 1540 1 1 49 HIS HB3 H -7.217 -3.745 -0.322 1.00 . A A . 49 HIS HB3 1 1 2 1541 1 1 49 HIS HD1 H -6.826 -6.109 -0.673 1.00 . A A . 49 HIS HD1 1 1 2 1542 1 1 49 HIS HD2 H -3.313 -4.121 0.223 1.00 . A A . 49 HIS HD2 1 1 2 1543 1 1 49 HIS HE1 H -5.014 -7.899 -0.611 1.00 . A A . 49 HIS HE1 1 1 2 1544 1 1 49 HIS N N -4.492 -1.889 -0.940 1.00 . A A . 49 HIS N 1 1 2 1545 1 1 49 HIS ND1 N -5.872 -5.945 -0.486 1.00 . A A . 49 HIS ND1 1 1 2 1546 1 1 49 HIS NE2 N -3.731 -6.256 -0.127 1.00 . A A . 49 HIS NE2 1 1 2 1547 1 1 49 HIS O O -7.082 -0.817 0.074 1.00 . A A . 49 HIS O 1 1 2 1548 1 1 50 ILE C C -9.200 0.288 -2.231 1.00 . A A . 50 ILE C 1 1 2 1549 1 1 50 ILE CA C -7.724 0.598 -2.138 1.00 . A A . 50 ILE CA 1 1 2 1550 1 1 50 ILE CB C -7.288 1.534 -3.287 1.00 . A A . 50 ILE CB 1 1 2 1551 1 1 50 ILE CD1 C -5.204 2.488 -4.445 1.00 . A A . 50 ILE CD1 1 1 2 1552 1 1 50 ILE CG1 C -5.751 1.640 -3.319 1.00 . A A . 50 ILE CG1 1 1 2 1553 1 1 50 ILE CG2 C -7.879 2.913 -3.046 1.00 . A A . 50 ILE CG2 1 1 2 1554 1 1 50 ILE H H -6.691 -1.005 -2.996 1.00 . A A . 50 ILE H 1 1 2 1555 1 1 50 ILE HA H -7.533 1.095 -1.198 1.00 . A A . 50 ILE HA 1 1 2 1556 1 1 50 ILE HB H -7.640 1.143 -4.229 1.00 . A A . 50 ILE HB 1 1 2 1557 1 1 50 ILE HD11 H -5.587 3.495 -4.363 1.00 . A A . 50 ILE HD11 1 1 2 1558 1 1 50 ILE HD12 H -5.506 2.059 -5.389 1.00 . A A . 50 ILE HD12 1 1 2 1559 1 1 50 ILE HD13 H -4.125 2.505 -4.389 1.00 . A A . 50 ILE HD13 1 1 2 1560 1 1 50 ILE HG12 H -5.409 2.075 -2.390 1.00 . A A . 50 ILE HG12 1 1 2 1561 1 1 50 ILE HG13 H -5.334 0.647 -3.413 1.00 . A A . 50 ILE HG13 1 1 2 1562 1 1 50 ILE HG21 H -8.957 2.843 -3.017 1.00 . A A . 50 ILE HG21 1 1 2 1563 1 1 50 ILE HG22 H -7.555 3.589 -3.821 1.00 . A A . 50 ILE HG22 1 1 2 1564 1 1 50 ILE HG23 H -7.510 3.239 -2.085 1.00 . A A . 50 ILE HG23 1 1 2 1565 1 1 50 ILE N N -6.982 -0.607 -2.142 1.00 . A A . 50 ILE N 1 1 2 1566 1 1 50 ILE O O -9.639 -0.472 -3.111 1.00 . A A . 50 ILE O 1 1 2 1567 1 1 51 ILE C C -11.989 1.608 -2.245 1.00 . A A . 51 ILE C 1 1 2 1568 1 1 51 ILE CA C -11.366 0.647 -1.249 1.00 . A A . 51 ILE CA 1 1 2 1569 1 1 51 ILE CB C -11.921 0.982 0.163 1.00 . A A . 51 ILE CB 1 1 2 1570 1 1 51 ILE CD1 C -11.540 0.618 2.664 1.00 . A A . 51 ILE CD1 1 1 2 1571 1 1 51 ILE CG1 C -11.143 0.233 1.250 1.00 . A A . 51 ILE CG1 1 1 2 1572 1 1 51 ILE CG2 C -13.403 0.621 0.241 1.00 . A A . 51 ILE CG2 1 1 2 1573 1 1 51 ILE H H -9.506 1.397 -0.630 1.00 . A A . 51 ILE H 1 1 2 1574 1 1 51 ILE HA H -11.596 -0.380 -1.498 1.00 . A A . 51 ILE HA 1 1 2 1575 1 1 51 ILE HB H -11.822 2.045 0.324 1.00 . A A . 51 ILE HB 1 1 2 1576 1 1 51 ILE HD11 H -10.960 0.050 3.374 1.00 . A A . 51 ILE HD11 1 1 2 1577 1 1 51 ILE HD12 H -12.590 0.417 2.811 1.00 . A A . 51 ILE HD12 1 1 2 1578 1 1 51 ILE HD13 H -11.355 1.672 2.813 1.00 . A A . 51 ILE HD13 1 1 2 1579 1 1 51 ILE HG12 H -11.317 -0.826 1.135 1.00 . A A . 51 ILE HG12 1 1 2 1580 1 1 51 ILE HG13 H -10.089 0.434 1.131 1.00 . A A . 51 ILE HG13 1 1 2 1581 1 1 51 ILE HG21 H -13.518 -0.444 0.103 1.00 . A A . 51 ILE HG21 1 1 2 1582 1 1 51 ILE HG22 H -13.933 1.137 -0.545 1.00 . A A . 51 ILE HG22 1 1 2 1583 1 1 51 ILE HG23 H -13.800 0.910 1.203 1.00 . A A . 51 ILE HG23 1 1 2 1584 1 1 51 ILE N N -9.943 0.827 -1.305 1.00 . A A . 51 ILE N 1 1 2 1585 1 1 51 ILE O O -11.978 2.834 -2.032 1.00 . A A . 51 ILE O 1 1 2 1586 1 1 52 ILE C C -14.576 1.934 -4.185 1.00 . A A . 52 ILE C 1 1 2 1587 1 1 52 ILE CA C -13.071 1.941 -4.333 1.00 . A A . 52 ILE CA 1 1 2 1588 1 1 52 ILE CB C -12.645 1.555 -5.774 1.00 . A A . 52 ILE CB 1 1 2 1589 1 1 52 ILE CD1 C -10.571 1.288 -7.265 1.00 . A A . 52 ILE CD1 1 1 2 1590 1 1 52 ILE CG1 C -11.111 1.639 -5.898 1.00 . A A . 52 ILE CG1 1 1 2 1591 1 1 52 ILE CG2 C -13.317 2.481 -6.796 1.00 . A A . 52 ILE CG2 1 1 2 1592 1 1 52 ILE H H -12.445 0.120 -3.469 1.00 . A A . 52 ILE H 1 1 2 1593 1 1 52 ILE HA H -12.727 2.945 -4.127 1.00 . A A . 52 ILE HA 1 1 2 1594 1 1 52 ILE HB H -12.956 0.539 -5.969 1.00 . A A . 52 ILE HB 1 1 2 1595 1 1 52 ILE HD11 H -9.499 1.414 -7.275 1.00 . A A . 52 ILE HD11 1 1 2 1596 1 1 52 ILE HD12 H -11.025 1.929 -8.006 1.00 . A A . 52 ILE HD12 1 1 2 1597 1 1 52 ILE HD13 H -10.812 0.258 -7.486 1.00 . A A . 52 ILE HD13 1 1 2 1598 1 1 52 ILE HG12 H -10.793 2.646 -5.669 1.00 . A A . 52 ILE HG12 1 1 2 1599 1 1 52 ILE HG13 H -10.671 0.963 -5.179 1.00 . A A . 52 ILE HG13 1 1 2 1600 1 1 52 ILE HG21 H -14.390 2.385 -6.717 1.00 . A A . 52 ILE HG21 1 1 2 1601 1 1 52 ILE HG22 H -13.003 2.214 -7.793 1.00 . A A . 52 ILE HG22 1 1 2 1602 1 1 52 ILE HG23 H -13.033 3.503 -6.593 1.00 . A A . 52 ILE HG23 1 1 2 1603 1 1 52 ILE N N -12.476 1.091 -3.337 1.00 . A A . 52 ILE N 1 1 2 1604 1 1 52 ILE O O -15.192 2.974 -3.942 1.00 . A A . 52 ILE O 1 1 2 1605 1 1 53 HIS C C -16.954 -0.268 -3.028 1.00 . A A . 53 HIS C 1 1 2 1606 1 1 53 HIS CA C -16.594 0.691 -4.142 1.00 . A A . 53 HIS CA 1 1 2 1607 1 1 53 HIS CB C -17.228 0.290 -5.488 1.00 . A A . 53 HIS CB 1 1 2 1608 1 1 53 HIS CD2 C -19.642 -0.652 -5.380 1.00 . A A . 53 HIS CD2 1 1 2 1609 1 1 53 HIS CE1 C -20.758 1.186 -5.617 1.00 . A A . 53 HIS CE1 1 1 2 1610 1 1 53 HIS CG C -18.734 0.341 -5.503 1.00 . A A . 53 HIS CG 1 1 2 1611 1 1 53 HIS H H -14.652 -0.050 -4.354 1.00 . A A . 53 HIS H 1 1 2 1612 1 1 53 HIS HA H -16.947 1.673 -3.865 1.00 . A A . 53 HIS HA 1 1 2 1613 1 1 53 HIS HB2 H -16.870 0.960 -6.256 1.00 . A A . 53 HIS HB2 1 1 2 1614 1 1 53 HIS HB3 H -16.926 -0.716 -5.734 1.00 . A A . 53 HIS HB3 1 1 2 1615 1 1 53 HIS HD1 H -19.106 2.410 -5.777 1.00 . A A . 53 HIS HD1 1 1 2 1616 1 1 53 HIS HD2 H -19.417 -1.700 -5.256 1.00 . A A . 53 HIS HD2 1 1 2 1617 1 1 53 HIS HE1 H -21.566 1.897 -5.712 1.00 . A A . 53 HIS HE1 1 1 2 1618 1 1 53 HIS N N -15.169 0.779 -4.253 1.00 . A A . 53 HIS N 1 1 2 1619 1 1 53 HIS ND1 N -19.463 1.503 -5.655 1.00 . A A . 53 HIS ND1 1 1 2 1620 1 1 53 HIS NE2 N -20.922 -0.114 -5.453 1.00 . A A . 53 HIS NE2 1 1 2 1621 1 1 53 HIS O O -17.040 -1.474 -3.277 1.00 . A A . 53 HIS O 1 1 2 1622 1 1 53 HIS OXT O -17.130 0.197 -1.872 1.00 . A A . 53 HIS OXT 1 1 3 1623 1 1 1 GLU C C -12.629 -3.587 -3.612 1.00 . A A . 1 GLU C 1 1 3 1624 1 1 1 GLU CA C -13.600 -4.736 -3.771 1.00 . A A . 1 GLU CA 1 1 3 1625 1 1 1 GLU CB C -14.265 -4.691 -5.175 1.00 . A A . 1 GLU CB 1 1 3 1626 1 1 1 GLU CD C -15.502 -3.322 -6.918 1.00 . A A . 1 GLU CD 1 1 3 1627 1 1 1 GLU CG C -14.902 -3.363 -5.531 1.00 . A A . 1 GLU CG 1 1 3 1628 1 1 1 GLU H1 H -15.086 -3.777 -2.644 1.00 . A A . 1 GLU H1 1 1 3 1629 1 1 1 GLU H2 H -14.020 -4.762 -1.798 1.00 . A A . 1 GLU H2 1 1 3 1630 1 1 1 GLU H3 H -15.233 -5.477 -2.736 1.00 . A A . 1 GLU H3 1 1 3 1631 1 1 1 GLU HA H -13.043 -5.655 -3.660 1.00 . A A . 1 GLU HA 1 1 3 1632 1 1 1 GLU HB2 H -13.509 -4.902 -5.915 1.00 . A A . 1 GLU HB2 1 1 3 1633 1 1 1 GLU HB3 H -15.022 -5.457 -5.234 1.00 . A A . 1 GLU HB3 1 1 3 1634 1 1 1 GLU HG2 H -15.654 -3.134 -4.795 1.00 . A A . 1 GLU HG2 1 1 3 1635 1 1 1 GLU HG3 H -14.115 -2.627 -5.471 1.00 . A A . 1 GLU HG3 1 1 3 1636 1 1 1 GLU N N -14.566 -4.683 -2.681 1.00 . A A . 1 GLU N 1 1 3 1637 1 1 1 GLU O O -13.032 -2.431 -3.330 1.00 . A A . 1 GLU O 1 1 3 1638 1 1 1 GLU OE1 O -16.562 -2.687 -7.098 1.00 . A A . 1 GLU OE1 1 1 3 1639 1 1 1 GLU OE2 O -14.926 -3.909 -7.856 1.00 . A A . 1 GLU OE2 1 1 3 1640 1 1 2 GLU C C -9.424 -2.964 -4.793 1.00 . A A . 2 GLU C 1 1 3 1641 1 1 2 GLU CA C -10.368 -2.875 -3.622 1.00 . A A . 2 GLU CA 1 1 3 1642 1 1 2 GLU CB C -9.567 -2.997 -2.307 1.00 . A A . 2 GLU CB 1 1 3 1643 1 1 2 GLU CD C -11.014 -4.138 -0.532 1.00 . A A . 2 GLU CD 1 1 3 1644 1 1 2 GLU CG C -10.360 -2.857 -0.998 1.00 . A A . 2 GLU CG 1 1 3 1645 1 1 2 GLU H H -11.105 -4.794 -3.979 1.00 . A A . 2 GLU H 1 1 3 1646 1 1 2 GLU HA H -10.859 -1.914 -3.645 1.00 . A A . 2 GLU HA 1 1 3 1647 1 1 2 GLU HB2 H -9.085 -3.963 -2.292 1.00 . A A . 2 GLU HB2 1 1 3 1648 1 1 2 GLU HB3 H -8.801 -2.236 -2.317 1.00 . A A . 2 GLU HB3 1 1 3 1649 1 1 2 GLU HG2 H -9.698 -2.516 -0.217 1.00 . A A . 2 GLU HG2 1 1 3 1650 1 1 2 GLU HG3 H -11.134 -2.120 -1.152 1.00 . A A . 2 GLU HG3 1 1 3 1651 1 1 2 GLU N N -11.375 -3.877 -3.750 1.00 . A A . 2 GLU N 1 1 3 1652 1 1 2 GLU O O -9.197 -4.047 -5.326 1.00 . A A . 2 GLU O 1 1 3 1653 1 1 2 GLU OE1 O -10.335 -4.949 0.139 1.00 . A A . 2 GLU OE1 1 1 3 1654 1 1 2 GLU OE2 O -12.215 -4.347 -0.776 1.00 . A A . 2 GLU OE2 1 1 3 1655 1 1 3 THR C C -6.591 -2.215 -5.689 1.00 . A A . 3 THR C 1 1 3 1656 1 1 3 THR CA C -7.935 -1.814 -6.265 1.00 . A A . 3 THR CA 1 1 3 1657 1 1 3 THR CB C -7.820 -0.379 -6.831 1.00 . A A . 3 THR CB 1 1 3 1658 1 1 3 THR CG2 C -6.910 -0.336 -8.052 1.00 . A A . 3 THR CG2 1 1 3 1659 1 1 3 THR H H -9.170 -1.006 -4.773 1.00 . A A . 3 THR H 1 1 3 1660 1 1 3 THR HA H -8.234 -2.488 -7.054 1.00 . A A . 3 THR HA 1 1 3 1661 1 1 3 THR HB H -7.409 0.255 -6.060 1.00 . A A . 3 THR HB 1 1 3 1662 1 1 3 THR HG1 H -9.412 -0.443 -7.943 1.00 . A A . 3 THR HG1 1 1 3 1663 1 1 3 THR HG21 H -7.316 -0.970 -8.825 1.00 . A A . 3 THR HG21 1 1 3 1664 1 1 3 THR HG22 H -5.924 -0.688 -7.780 1.00 . A A . 3 THR HG22 1 1 3 1665 1 1 3 THR HG23 H -6.841 0.679 -8.417 1.00 . A A . 3 THR HG23 1 1 3 1666 1 1 3 THR N N -8.900 -1.850 -5.202 1.00 . A A . 3 THR N 1 1 3 1667 1 1 3 THR O O -6.140 -1.609 -4.717 1.00 . A A . 3 THR O 1 1 3 1668 1 1 3 THR OG1 O -9.119 0.100 -7.199 1.00 . A A . 3 THR OG1 1 1 3 1669 1 1 4 GLU C C -3.650 -2.866 -6.529 1.00 . A A . 4 GLU C 1 1 3 1670 1 1 4 GLU CA C -4.689 -3.692 -5.816 1.00 . A A . 4 GLU CA 1 1 3 1671 1 1 4 GLU CB C -4.483 -5.184 -6.092 1.00 . A A . 4 GLU CB 1 1 3 1672 1 1 4 GLU CD C -5.193 -7.554 -5.633 1.00 . A A . 4 GLU CD 1 1 3 1673 1 1 4 GLU CG C -5.415 -6.096 -5.314 1.00 . A A . 4 GLU CG 1 1 3 1674 1 1 4 GLU H H -6.416 -3.717 -6.993 1.00 . A A . 4 GLU H 1 1 3 1675 1 1 4 GLU HA H -4.610 -3.505 -4.755 1.00 . A A . 4 GLU HA 1 1 3 1676 1 1 4 GLU HB2 H -4.638 -5.366 -7.147 1.00 . A A . 4 GLU HB2 1 1 3 1677 1 1 4 GLU HB3 H -3.466 -5.444 -5.842 1.00 . A A . 4 GLU HB3 1 1 3 1678 1 1 4 GLU HG2 H -5.250 -5.946 -4.256 1.00 . A A . 4 GLU HG2 1 1 3 1679 1 1 4 GLU HG3 H -6.436 -5.839 -5.557 1.00 . A A . 4 GLU HG3 1 1 3 1680 1 1 4 GLU N N -5.992 -3.248 -6.244 1.00 . A A . 4 GLU N 1 1 3 1681 1 1 4 GLU O O -3.309 -3.126 -7.688 1.00 . A A . 4 GLU O 1 1 3 1682 1 1 4 GLU OE1 O -5.899 -8.095 -6.508 1.00 . A A . 4 GLU OE1 1 1 3 1683 1 1 4 GLU OE2 O -4.304 -8.187 -5.022 1.00 . A A . 4 GLU OE2 1 1 3 1684 1 1 5 GLU C C -0.935 -1.091 -5.749 1.00 . A A . 5 GLU C 1 1 3 1685 1 1 5 GLU CA C -2.284 -0.917 -6.442 1.00 . A A . 5 GLU CA 1 1 3 1686 1 1 5 GLU CB C -2.813 0.509 -6.238 1.00 . A A . 5 GLU CB 1 1 3 1687 1 1 5 GLU CD C -2.237 1.391 -8.530 1.00 . A A . 5 GLU CD 1 1 3 1688 1 1 5 GLU CG C -2.090 1.577 -7.038 1.00 . A A . 5 GLU CG 1 1 3 1689 1 1 5 GLU H H -3.524 -1.708 -4.948 1.00 . A A . 5 GLU H 1 1 3 1690 1 1 5 GLU HA H -2.195 -1.111 -7.500 1.00 . A A . 5 GLU HA 1 1 3 1691 1 1 5 GLU HB2 H -3.859 0.539 -6.500 1.00 . A A . 5 GLU HB2 1 1 3 1692 1 1 5 GLU HB3 H -2.717 0.753 -5.190 1.00 . A A . 5 GLU HB3 1 1 3 1693 1 1 5 GLU HG2 H -2.500 2.542 -6.773 1.00 . A A . 5 GLU HG2 1 1 3 1694 1 1 5 GLU HG3 H -1.041 1.550 -6.786 1.00 . A A . 5 GLU HG3 1 1 3 1695 1 1 5 GLU N N -3.213 -1.841 -5.873 1.00 . A A . 5 GLU N 1 1 3 1696 1 1 5 GLU O O -0.793 -0.750 -4.572 1.00 . A A . 5 GLU O 1 1 3 1697 1 1 5 GLU OE1 O -1.242 1.035 -9.199 1.00 . A A . 5 GLU OE1 1 1 3 1698 1 1 5 GLU OE2 O -3.339 1.608 -9.067 1.00 . A A . 5 GLU OE2 1 1 3 1699 1 1 6 PRO C C 2.193 -0.600 -5.969 1.00 . A A . 6 PRO C 1 1 3 1700 1 1 6 PRO CA C 1.368 -1.871 -5.846 1.00 . A A . 6 PRO CA 1 1 3 1701 1 1 6 PRO CB C 1.996 -2.996 -6.677 1.00 . A A . 6 PRO CB 1 1 3 1702 1 1 6 PRO CD C -0.044 -2.301 -7.746 1.00 . A A . 6 PRO CD 1 1 3 1703 1 1 6 PRO CG C 0.938 -3.432 -7.649 1.00 . A A . 6 PRO CG 1 1 3 1704 1 1 6 PRO HA H 1.318 -2.165 -4.807 1.00 . A A . 6 PRO HA 1 1 3 1705 1 1 6 PRO HB2 H 2.868 -2.602 -7.180 1.00 . A A . 6 PRO HB2 1 1 3 1706 1 1 6 PRO HB3 H 2.291 -3.798 -6.018 1.00 . A A . 6 PRO HB3 1 1 3 1707 1 1 6 PRO HD2 H 0.252 -1.603 -8.515 1.00 . A A . 6 PRO HD2 1 1 3 1708 1 1 6 PRO HD3 H -1.035 -2.686 -7.932 1.00 . A A . 6 PRO HD3 1 1 3 1709 1 1 6 PRO HG2 H 1.383 -3.622 -8.613 1.00 . A A . 6 PRO HG2 1 1 3 1710 1 1 6 PRO HG3 H 0.449 -4.322 -7.283 1.00 . A A . 6 PRO HG3 1 1 3 1711 1 1 6 PRO N N 0.049 -1.700 -6.416 1.00 . A A . 6 PRO N 1 1 3 1712 1 1 6 PRO O O 2.592 -0.205 -7.066 1.00 . A A . 6 PRO O 1 1 3 1713 1 1 7 ILE C C 4.619 0.969 -4.533 1.00 . A A . 7 ILE C 1 1 3 1714 1 1 7 ILE CA C 3.177 1.270 -4.830 1.00 . A A . 7 ILE CA 1 1 3 1715 1 1 7 ILE CB C 2.661 2.234 -3.740 1.00 . A A . 7 ILE CB 1 1 3 1716 1 1 7 ILE CD1 C 2.832 2.691 -1.260 1.00 . A A . 7 ILE CD1 1 1 3 1717 1 1 7 ILE CG1 C 2.951 1.673 -2.345 1.00 . A A . 7 ILE CG1 1 1 3 1718 1 1 7 ILE CG2 C 1.200 2.465 -3.931 1.00 . A A . 7 ILE CG2 1 1 3 1719 1 1 7 ILE H H 2.090 -0.366 -4.034 1.00 . A A . 7 ILE H 1 1 3 1720 1 1 7 ILE HA H 3.102 1.763 -5.786 1.00 . A A . 7 ILE HA 1 1 3 1721 1 1 7 ILE HB H 3.080 3.224 -3.820 1.00 . A A . 7 ILE HB 1 1 3 1722 1 1 7 ILE HD11 H 3.046 2.225 -0.310 1.00 . A A . 7 ILE HD11 1 1 3 1723 1 1 7 ILE HD12 H 1.831 3.097 -1.277 1.00 . A A . 7 ILE HD12 1 1 3 1724 1 1 7 ILE HD13 H 3.552 3.468 -1.461 1.00 . A A . 7 ILE HD13 1 1 3 1725 1 1 7 ILE HG12 H 2.249 0.880 -2.133 1.00 . A A . 7 ILE HG12 1 1 3 1726 1 1 7 ILE HG13 H 3.953 1.273 -2.325 1.00 . A A . 7 ILE HG13 1 1 3 1727 1 1 7 ILE HG21 H 0.674 1.523 -3.887 1.00 . A A . 7 ILE HG21 1 1 3 1728 1 1 7 ILE HG22 H 1.032 2.941 -4.886 1.00 . A A . 7 ILE HG22 1 1 3 1729 1 1 7 ILE HG23 H 0.862 3.102 -3.127 1.00 . A A . 7 ILE HG23 1 1 3 1730 1 1 7 ILE N N 2.425 0.036 -4.867 1.00 . A A . 7 ILE N 1 1 3 1731 1 1 7 ILE O O 4.954 -0.151 -4.122 1.00 . A A . 7 ILE O 1 1 3 1732 1 1 8 ARG C C 7.101 2.206 -2.976 1.00 . A A . 8 ARG C 1 1 3 1733 1 1 8 ARG CA C 6.851 1.834 -4.424 1.00 . A A . 8 ARG CA 1 1 3 1734 1 1 8 ARG CB C 7.660 2.765 -5.314 1.00 . A A . 8 ARG CB 1 1 3 1735 1 1 8 ARG CD C 8.457 3.440 -7.563 1.00 . A A . 8 ARG CD 1 1 3 1736 1 1 8 ARG CG C 7.629 2.441 -6.786 1.00 . A A . 8 ARG CG 1 1 3 1737 1 1 8 ARG CZ C 10.771 4.358 -7.515 1.00 . A A . 8 ARG CZ 1 1 3 1738 1 1 8 ARG H H 5.095 2.808 -5.026 1.00 . A A . 8 ARG H 1 1 3 1739 1 1 8 ARG HA H 7.165 0.817 -4.601 1.00 . A A . 8 ARG HA 1 1 3 1740 1 1 8 ARG HB2 H 7.311 3.779 -5.185 1.00 . A A . 8 ARG HB2 1 1 3 1741 1 1 8 ARG HB3 H 8.685 2.706 -4.990 1.00 . A A . 8 ARG HB3 1 1 3 1742 1 1 8 ARG HD2 H 8.487 3.135 -8.599 1.00 . A A . 8 ARG HD2 1 1 3 1743 1 1 8 ARG HD3 H 7.994 4.413 -7.487 1.00 . A A . 8 ARG HD3 1 1 3 1744 1 1 8 ARG HE H 10.030 2.937 -6.284 1.00 . A A . 8 ARG HE 1 1 3 1745 1 1 8 ARG HG2 H 8.064 1.462 -6.920 1.00 . A A . 8 ARG HG2 1 1 3 1746 1 1 8 ARG HG3 H 6.611 2.455 -7.144 1.00 . A A . 8 ARG HG3 1 1 3 1747 1 1 8 ARG HH11 H 9.692 5.008 -9.153 1.00 . A A . 8 ARG HH11 1 1 3 1748 1 1 8 ARG HH12 H 11.222 5.710 -9.003 1.00 . A A . 8 ARG HH12 1 1 3 1749 1 1 8 ARG HH21 H 12.152 3.906 -6.065 1.00 . A A . 8 ARG HH21 1 1 3 1750 1 1 8 ARG HH22 H 12.681 5.061 -7.193 1.00 . A A . 8 ARG HH22 1 1 3 1751 1 1 8 ARG N N 5.449 1.948 -4.714 1.00 . A A . 8 ARG N 1 1 3 1752 1 1 8 ARG NE N 9.835 3.527 -7.052 1.00 . A A . 8 ARG NE 1 1 3 1753 1 1 8 ARG NH1 N 10.546 5.068 -8.627 1.00 . A A . 8 ARG NH1 1 1 3 1754 1 1 8 ARG NH2 N 11.947 4.446 -6.887 1.00 . A A . 8 ARG NH2 1 1 3 1755 1 1 8 ARG O O 6.351 3.002 -2.391 1.00 . A A . 8 ARG O 1 1 3 1756 1 1 9 HIS C C 10.036 1.915 -1.034 1.00 . A A . 9 HIS C 1 1 3 1757 1 1 9 HIS CA C 8.502 1.932 -1.056 1.00 . A A . 9 HIS CA 1 1 3 1758 1 1 9 HIS CB C 7.906 0.873 -0.112 1.00 . A A . 9 HIS CB 1 1 3 1759 1 1 9 HIS CD2 C 6.994 2.116 1.966 1.00 . A A . 9 HIS CD2 1 1 3 1760 1 1 9 HIS CE1 C 8.340 1.354 3.470 1.00 . A A . 9 HIS CE1 1 1 3 1761 1 1 9 HIS CG C 7.853 1.277 1.331 1.00 . A A . 9 HIS CG 1 1 3 1762 1 1 9 HIS H H 8.624 0.945 -2.885 1.00 . A A . 9 HIS H 1 1 3 1763 1 1 9 HIS HA H 8.142 2.915 -0.794 1.00 . A A . 9 HIS HA 1 1 3 1764 1 1 9 HIS HB2 H 6.896 0.652 -0.423 1.00 . A A . 9 HIS HB2 1 1 3 1765 1 1 9 HIS HB3 H 8.497 -0.028 -0.184 1.00 . A A . 9 HIS HB3 1 1 3 1766 1 1 9 HIS HD1 H 9.406 0.133 2.141 1.00 . A A . 9 HIS HD1 1 1 3 1767 1 1 9 HIS HD2 H 6.168 2.647 1.512 1.00 . A A . 9 HIS HD2 1 1 3 1768 1 1 9 HIS HE1 H 8.823 1.171 4.419 1.00 . A A . 9 HIS HE1 1 1 3 1769 1 1 9 HIS N N 8.110 1.631 -2.401 1.00 . A A . 9 HIS N 1 1 3 1770 1 1 9 HIS ND1 N 8.702 0.801 2.295 1.00 . A A . 9 HIS ND1 1 1 3 1771 1 1 9 HIS NE2 N 7.311 2.159 3.320 1.00 . A A . 9 HIS NE2 1 1 3 1772 1 1 9 HIS O O 10.656 1.244 -1.879 1.00 . A A . 9 HIS O 1 1 3 1773 1 1 10 ALA C C 12.717 1.664 0.803 1.00 . A A . 10 ALA C 1 1 3 1774 1 1 10 ALA CA C 12.117 2.741 -0.081 1.00 . A A . 10 ALA CA 1 1 3 1775 1 1 10 ALA CB C 12.579 4.116 0.351 1.00 . A A . 10 ALA CB 1 1 3 1776 1 1 10 ALA H H 10.130 3.160 0.539 1.00 . A A . 10 ALA H 1 1 3 1777 1 1 10 ALA HA H 12.464 2.568 -1.090 1.00 . A A . 10 ALA HA 1 1 3 1778 1 1 10 ALA HB1 H 13.651 4.185 0.234 1.00 . A A . 10 ALA HB1 1 1 3 1779 1 1 10 ALA HB2 H 12.328 4.277 1.388 1.00 . A A . 10 ALA HB2 1 1 3 1780 1 1 10 ALA HB3 H 12.101 4.867 -0.261 1.00 . A A . 10 ALA HB3 1 1 3 1781 1 1 10 ALA N N 10.653 2.658 -0.123 1.00 . A A . 10 ALA N 1 1 3 1782 1 1 10 ALA O O 13.902 1.325 0.686 1.00 . A A . 10 ALA O 1 1 3 1783 1 1 11 LYS C C 11.941 -1.204 1.752 1.00 . A A . 11 LYS C 1 1 3 1784 1 1 11 LYS CA C 12.333 0.037 2.499 1.00 . A A . 11 LYS CA 1 1 3 1785 1 1 11 LYS CB C 11.678 0.078 3.877 1.00 . A A . 11 LYS CB 1 1 3 1786 1 1 11 LYS CD C 11.358 1.346 6.048 1.00 . A A . 11 LYS CD 1 1 3 1787 1 1 11 LYS CE C 11.342 0.054 6.849 1.00 . A A . 11 LYS CE 1 1 3 1788 1 1 11 LYS CG C 12.166 1.222 4.757 1.00 . A A . 11 LYS CG 1 1 3 1789 1 1 11 LYS H H 11.039 1.538 1.840 1.00 . A A . 11 LYS H 1 1 3 1790 1 1 11 LYS HA H 13.408 0.069 2.600 1.00 . A A . 11 LYS HA 1 1 3 1791 1 1 11 LYS HB2 H 10.610 0.175 3.748 1.00 . A A . 11 LYS HB2 1 1 3 1792 1 1 11 LYS HB3 H 11.883 -0.854 4.383 1.00 . A A . 11 LYS HB3 1 1 3 1793 1 1 11 LYS HD2 H 11.797 2.120 6.660 1.00 . A A . 11 LYS HD2 1 1 3 1794 1 1 11 LYS HD3 H 10.344 1.619 5.798 1.00 . A A . 11 LYS HD3 1 1 3 1795 1 1 11 LYS HE2 H 10.849 -0.708 6.262 1.00 . A A . 11 LYS HE2 1 1 3 1796 1 1 11 LYS HE3 H 12.359 -0.247 7.047 1.00 . A A . 11 LYS HE3 1 1 3 1797 1 1 11 LYS HG2 H 13.201 1.045 5.012 1.00 . A A . 11 LYS HG2 1 1 3 1798 1 1 11 LYS HG3 H 12.089 2.144 4.203 1.00 . A A . 11 LYS HG3 1 1 3 1799 1 1 11 LYS HZ1 H 10.525 -0.708 8.612 1.00 . A A . 11 LYS HZ1 1 1 3 1800 1 1 11 LYS HZ2 H 9.666 0.624 8.007 1.00 . A A . 11 LYS HZ2 1 1 3 1801 1 1 11 LYS HZ3 H 11.150 0.840 8.760 1.00 . A A . 11 LYS HZ3 1 1 3 1802 1 1 11 LYS N N 11.928 1.153 1.706 1.00 . A A . 11 LYS N 1 1 3 1803 1 1 11 LYS NZ N 10.619 0.206 8.129 1.00 . A A . 11 LYS NZ 1 1 3 1804 1 1 11 LYS O O 10.781 -1.334 1.344 1.00 . A A . 11 LYS O 1 1 3 1805 1 1 12 LYS C C 11.589 -4.158 1.259 1.00 . A A . 12 LYS C 1 1 3 1806 1 1 12 LYS CA C 12.756 -3.301 0.772 1.00 . A A . 12 LYS CA 1 1 3 1807 1 1 12 LYS CB C 14.050 -4.109 0.845 1.00 . A A . 12 LYS CB 1 1 3 1808 1 1 12 LYS CD C 15.241 -6.240 0.355 1.00 . A A . 12 LYS CD 1 1 3 1809 1 1 12 LYS CE C 15.126 -7.608 -0.269 1.00 . A A . 12 LYS CE 1 1 3 1810 1 1 12 LYS CG C 13.993 -5.435 0.116 1.00 . A A . 12 LYS CG 1 1 3 1811 1 1 12 LYS H H 13.796 -1.877 1.918 1.00 . A A . 12 LYS H 1 1 3 1812 1 1 12 LYS HA H 12.589 -3.032 -0.261 1.00 . A A . 12 LYS HA 1 1 3 1813 1 1 12 LYS HB2 H 14.849 -3.523 0.416 1.00 . A A . 12 LYS HB2 1 1 3 1814 1 1 12 LYS HB3 H 14.278 -4.303 1.883 1.00 . A A . 12 LYS HB3 1 1 3 1815 1 1 12 LYS HD2 H 16.083 -5.721 -0.080 1.00 . A A . 12 LYS HD2 1 1 3 1816 1 1 12 LYS HD3 H 15.392 -6.347 1.420 1.00 . A A . 12 LYS HD3 1 1 3 1817 1 1 12 LYS HE2 H 14.276 -8.111 0.167 1.00 . A A . 12 LYS HE2 1 1 3 1818 1 1 12 LYS HE3 H 14.966 -7.491 -1.330 1.00 . A A . 12 LYS HE3 1 1 3 1819 1 1 12 LYS HG2 H 13.139 -5.993 0.471 1.00 . A A . 12 LYS HG2 1 1 3 1820 1 1 12 LYS HG3 H 13.887 -5.247 -0.943 1.00 . A A . 12 LYS HG3 1 1 3 1821 1 1 12 LYS HZ1 H 16.507 -8.581 0.966 1.00 . A A . 12 LYS HZ1 1 1 3 1822 1 1 12 LYS HZ2 H 17.165 -7.981 -0.460 1.00 . A A . 12 LYS HZ2 1 1 3 1823 1 1 12 LYS HZ3 H 16.222 -9.365 -0.494 1.00 . A A . 12 LYS HZ3 1 1 3 1824 1 1 12 LYS N N 12.909 -2.071 1.543 1.00 . A A . 12 LYS N 1 1 3 1825 1 1 12 LYS NZ N 16.325 -8.432 -0.046 1.00 . A A . 12 LYS NZ 1 1 3 1826 1 1 12 LYS O O 10.780 -4.645 0.453 1.00 . A A . 12 LYS O 1 1 3 1827 1 1 13 ASN C C 9.678 -4.356 4.149 1.00 . A A . 13 ASN C 1 1 3 1828 1 1 13 ASN CA C 10.461 -5.143 3.141 1.00 . A A . 13 ASN CA 1 1 3 1829 1 1 13 ASN CB C 11.020 -6.427 3.788 1.00 . A A . 13 ASN CB 1 1 3 1830 1 1 13 ASN CG C 11.668 -7.373 2.798 1.00 . A A . 13 ASN CG 1 1 3 1831 1 1 13 ASN H H 12.092 -3.791 3.130 1.00 . A A . 13 ASN H 1 1 3 1832 1 1 13 ASN HA H 9.789 -5.425 2.342 1.00 . A A . 13 ASN HA 1 1 3 1833 1 1 13 ASN HB2 H 11.765 -6.151 4.522 1.00 . A A . 13 ASN HB2 1 1 3 1834 1 1 13 ASN HB3 H 10.215 -6.947 4.287 1.00 . A A . 13 ASN HB3 1 1 3 1835 1 1 13 ASN HD21 H 9.944 -8.297 2.463 1.00 . A A . 13 ASN HD21 1 1 3 1836 1 1 13 ASN HD22 H 11.310 -8.884 1.588 1.00 . A A . 13 ASN HD22 1 1 3 1837 1 1 13 ASN N N 11.487 -4.308 2.552 1.00 . A A . 13 ASN N 1 1 3 1838 1 1 13 ASN ND2 N 10.898 -8.268 2.234 1.00 . A A . 13 ASN ND2 1 1 3 1839 1 1 13 ASN O O 10.052 -4.273 5.330 1.00 . A A . 13 ASN O 1 1 3 1840 1 1 13 ASN OD1 O 12.863 -7.296 2.547 1.00 . A A . 13 ASN OD1 1 1 3 1841 1 1 14 PRO C C 6.779 -3.838 5.265 1.00 . A A . 14 PRO C 1 1 3 1842 1 1 14 PRO CA C 7.779 -2.939 4.565 1.00 . A A . 14 PRO CA 1 1 3 1843 1 1 14 PRO CB C 7.057 -1.977 3.617 1.00 . A A . 14 PRO CB 1 1 3 1844 1 1 14 PRO CD C 8.189 -3.625 2.317 1.00 . A A . 14 PRO CD 1 1 3 1845 1 1 14 PRO CG C 7.583 -2.277 2.248 1.00 . A A . 14 PRO CG 1 1 3 1846 1 1 14 PRO HA H 8.342 -2.379 5.297 1.00 . A A . 14 PRO HA 1 1 3 1847 1 1 14 PRO HB2 H 5.993 -2.149 3.678 1.00 . A A . 14 PRO HB2 1 1 3 1848 1 1 14 PRO HB3 H 7.272 -0.958 3.904 1.00 . A A . 14 PRO HB3 1 1 3 1849 1 1 14 PRO HD2 H 7.456 -4.387 2.098 1.00 . A A . 14 PRO HD2 1 1 3 1850 1 1 14 PRO HD3 H 9.028 -3.688 1.639 1.00 . A A . 14 PRO HD3 1 1 3 1851 1 1 14 PRO HG2 H 6.773 -2.270 1.533 1.00 . A A . 14 PRO HG2 1 1 3 1852 1 1 14 PRO HG3 H 8.325 -1.543 1.972 1.00 . A A . 14 PRO HG3 1 1 3 1853 1 1 14 PRO N N 8.633 -3.696 3.705 1.00 . A A . 14 PRO N 1 1 3 1854 1 1 14 PRO O O 6.369 -4.884 4.734 1.00 . A A . 14 PRO O 1 1 3 1855 1 1 15 SER C C 4.071 -3.700 6.786 1.00 . A A . 15 SER C 1 1 3 1856 1 1 15 SER CA C 5.463 -4.198 7.198 1.00 . A A . 15 SER CA 1 1 3 1857 1 1 15 SER CB C 5.719 -3.991 8.679 1.00 . A A . 15 SER CB 1 1 3 1858 1 1 15 SER H H 6.892 -2.724 6.889 1.00 . A A . 15 SER H 1 1 3 1859 1 1 15 SER HA H 5.554 -5.246 6.959 1.00 . A A . 15 SER HA 1 1 3 1860 1 1 15 SER HB2 H 5.560 -2.951 8.922 1.00 . A A . 15 SER HB2 1 1 3 1861 1 1 15 SER HB3 H 5.054 -4.610 9.262 1.00 . A A . 15 SER HB3 1 1 3 1862 1 1 15 SER HG H 7.302 -5.080 8.421 1.00 . A A . 15 SER HG 1 1 3 1863 1 1 15 SER N N 6.449 -3.487 6.461 1.00 . A A . 15 SER N 1 1 3 1864 1 1 15 SER O O 3.956 -2.673 6.107 1.00 . A A . 15 SER O 1 1 3 1865 1 1 15 SER OG O 7.064 -4.338 8.993 1.00 . A A . 15 SER OG 1 1 3 1866 1 1 16 GLU C C 1.276 -2.673 7.280 1.00 . A A . 16 GLU C 1 1 3 1867 1 1 16 GLU CA C 1.663 -4.089 6.832 1.00 . A A . 16 GLU CA 1 1 3 1868 1 1 16 GLU CB C 0.731 -5.136 7.425 1.00 . A A . 16 GLU CB 1 1 3 1869 1 1 16 GLU CD C 0.303 -7.613 7.658 1.00 . A A . 16 GLU CD 1 1 3 1870 1 1 16 GLU CG C 1.111 -6.541 6.998 1.00 . A A . 16 GLU CG 1 1 3 1871 1 1 16 GLU H H 3.217 -5.190 7.765 1.00 . A A . 16 GLU H 1 1 3 1872 1 1 16 GLU HA H 1.593 -4.134 5.755 1.00 . A A . 16 GLU HA 1 1 3 1873 1 1 16 GLU HB2 H 0.775 -5.076 8.504 1.00 . A A . 16 GLU HB2 1 1 3 1874 1 1 16 GLU HB3 H -0.279 -4.943 7.098 1.00 . A A . 16 GLU HB3 1 1 3 1875 1 1 16 GLU HG2 H 0.963 -6.622 5.933 1.00 . A A . 16 GLU HG2 1 1 3 1876 1 1 16 GLU HG3 H 2.155 -6.705 7.217 1.00 . A A . 16 GLU HG3 1 1 3 1877 1 1 16 GLU N N 3.044 -4.407 7.195 1.00 . A A . 16 GLU N 1 1 3 1878 1 1 16 GLU O O 0.596 -1.939 6.549 1.00 . A A . 16 GLU O 1 1 3 1879 1 1 16 GLU OE1 O -0.339 -8.395 6.953 1.00 . A A . 16 GLU OE1 1 1 3 1880 1 1 16 GLU OE2 O 0.300 -7.701 8.894 1.00 . A A . 16 GLU OE2 1 1 3 1881 1 1 17 GLY C C 2.244 0.085 8.157 1.00 . A A . 17 GLY C 1 1 3 1882 1 1 17 GLY CA C 1.481 -0.957 8.953 1.00 . A A . 17 GLY CA 1 1 3 1883 1 1 17 GLY H H 2.234 -2.938 8.997 1.00 . A A . 17 GLY H 1 1 3 1884 1 1 17 GLY HA2 H 0.423 -0.753 8.882 1.00 . A A . 17 GLY HA2 1 1 3 1885 1 1 17 GLY HA3 H 1.782 -0.904 9.987 1.00 . A A . 17 GLY HA3 1 1 3 1886 1 1 17 GLY N N 1.732 -2.291 8.457 1.00 . A A . 17 GLY N 1 1 3 1887 1 1 17 GLY O O 1.696 1.146 7.828 1.00 . A A . 17 GLY O 1 1 3 1888 1 1 18 GLU C C 3.673 0.889 5.679 1.00 . A A . 18 GLU C 1 1 3 1889 1 1 18 GLU CA C 4.364 0.626 7.000 1.00 . A A . 18 GLU CA 1 1 3 1890 1 1 18 GLU CB C 5.704 -0.066 6.710 1.00 . A A . 18 GLU CB 1 1 3 1891 1 1 18 GLU CD C 7.144 0.880 8.533 1.00 . A A . 18 GLU CD 1 1 3 1892 1 1 18 GLU CG C 6.565 -0.357 7.920 1.00 . A A . 18 GLU CG 1 1 3 1893 1 1 18 GLU H H 3.853 -1.099 8.137 1.00 . A A . 18 GLU H 1 1 3 1894 1 1 18 GLU HA H 4.541 1.554 7.522 1.00 . A A . 18 GLU HA 1 1 3 1895 1 1 18 GLU HB2 H 5.502 -1.007 6.219 1.00 . A A . 18 GLU HB2 1 1 3 1896 1 1 18 GLU HB3 H 6.270 0.556 6.033 1.00 . A A . 18 GLU HB3 1 1 3 1897 1 1 18 GLU HG2 H 5.961 -0.851 8.666 1.00 . A A . 18 GLU HG2 1 1 3 1898 1 1 18 GLU HG3 H 7.376 -1.007 7.624 1.00 . A A . 18 GLU HG3 1 1 3 1899 1 1 18 GLU N N 3.503 -0.241 7.823 1.00 . A A . 18 GLU N 1 1 3 1900 1 1 18 GLU O O 3.497 2.040 5.269 1.00 . A A . 18 GLU O 1 1 3 1901 1 1 18 GLU OE1 O 8.212 1.329 8.083 1.00 . A A . 18 GLU OE1 1 1 3 1902 1 1 18 GLU OE2 O 6.565 1.402 9.500 1.00 . A A . 18 GLU OE2 1 1 3 1903 1 1 19 CYS C C 1.293 0.692 3.865 1.00 . A A . 19 CYS C 1 1 3 1904 1 1 19 CYS CA C 2.570 -0.128 3.786 1.00 . A A . 19 CYS CA 1 1 3 1905 1 1 19 CYS CB C 2.290 -1.522 3.224 1.00 . A A . 19 CYS CB 1 1 3 1906 1 1 19 CYS H H 3.420 -1.074 5.449 1.00 . A A . 19 CYS H 1 1 3 1907 1 1 19 CYS HA H 3.236 0.379 3.104 1.00 . A A . 19 CYS HA 1 1 3 1908 1 1 19 CYS HB2 H 1.777 -2.099 3.977 1.00 . A A . 19 CYS HB2 1 1 3 1909 1 1 19 CYS HB3 H 1.648 -1.428 2.361 1.00 . A A . 19 CYS HB3 1 1 3 1910 1 1 19 CYS N N 3.248 -0.191 5.048 1.00 . A A . 19 CYS N 1 1 3 1911 1 1 19 CYS O O 1.113 1.587 3.070 1.00 . A A . 19 CYS O 1 1 3 1912 1 1 19 CYS SG S 3.773 -2.468 2.729 1.00 . A A . 19 CYS SG 1 1 3 1913 1 1 20 LYS C C -0.579 2.672 5.120 1.00 . A A . 20 LYS C 1 1 3 1914 1 1 20 LYS CA C -0.837 1.179 4.959 1.00 . A A . 20 LYS CA 1 1 3 1915 1 1 20 LYS CB C -1.743 0.646 6.089 1.00 . A A . 20 LYS CB 1 1 3 1916 1 1 20 LYS CD C -3.977 0.863 7.320 1.00 . A A . 20 LYS CD 1 1 3 1917 1 1 20 LYS CE C -4.557 -0.482 6.912 1.00 . A A . 20 LYS CE 1 1 3 1918 1 1 20 LYS CG C -3.052 1.434 6.246 1.00 . A A . 20 LYS CG 1 1 3 1919 1 1 20 LYS H H 0.634 -0.268 5.516 1.00 . A A . 20 LYS H 1 1 3 1920 1 1 20 LYS HA H -1.344 1.053 4.015 1.00 . A A . 20 LYS HA 1 1 3 1921 1 1 20 LYS HB2 H -1.993 -0.380 5.867 1.00 . A A . 20 LYS HB2 1 1 3 1922 1 1 20 LYS HB3 H -1.205 0.687 7.023 1.00 . A A . 20 LYS HB3 1 1 3 1923 1 1 20 LYS HD2 H -3.416 0.736 8.232 1.00 . A A . 20 LYS HD2 1 1 3 1924 1 1 20 LYS HD3 H -4.786 1.560 7.490 1.00 . A A . 20 LYS HD3 1 1 3 1925 1 1 20 LYS HE2 H -5.054 -0.379 5.960 1.00 . A A . 20 LYS HE2 1 1 3 1926 1 1 20 LYS HE3 H -3.750 -1.192 6.819 1.00 . A A . 20 LYS HE3 1 1 3 1927 1 1 20 LYS HG2 H -2.810 2.452 6.512 1.00 . A A . 20 LYS HG2 1 1 3 1928 1 1 20 LYS HG3 H -3.569 1.432 5.298 1.00 . A A . 20 LYS HG3 1 1 3 1929 1 1 20 LYS HZ1 H -5.079 -1.181 8.817 1.00 . A A . 20 LYS HZ1 1 1 3 1930 1 1 20 LYS HZ2 H -5.981 -1.860 7.550 1.00 . A A . 20 LYS HZ2 1 1 3 1931 1 1 20 LYS HZ3 H -6.284 -0.294 8.050 1.00 . A A . 20 LYS HZ3 1 1 3 1932 1 1 20 LYS N N 0.425 0.431 4.855 1.00 . A A . 20 LYS N 1 1 3 1933 1 1 20 LYS NZ N -5.526 -0.992 7.898 1.00 . A A . 20 LYS NZ 1 1 3 1934 1 1 20 LYS O O -1.255 3.497 4.497 1.00 . A A . 20 LYS O 1 1 3 1935 1 1 21 LYS C C 1.313 5.016 4.821 1.00 . A A . 21 LYS C 1 1 3 1936 1 1 21 LYS CA C 0.788 4.387 6.128 1.00 . A A . 21 LYS CA 1 1 3 1937 1 1 21 LYS CB C 1.829 4.476 7.258 1.00 . A A . 21 LYS CB 1 1 3 1938 1 1 21 LYS CD C 1.137 6.778 8.029 1.00 . A A . 21 LYS CD 1 1 3 1939 1 1 21 LYS CE C 1.630 8.173 8.374 1.00 . A A . 21 LYS CE 1 1 3 1940 1 1 21 LYS CG C 2.293 5.882 7.600 1.00 . A A . 21 LYS CG 1 1 3 1941 1 1 21 LYS H H 0.933 2.299 6.366 1.00 . A A . 21 LYS H 1 1 3 1942 1 1 21 LYS HA H -0.105 4.916 6.432 1.00 . A A . 21 LYS HA 1 1 3 1943 1 1 21 LYS HB2 H 1.404 4.040 8.151 1.00 . A A . 21 LYS HB2 1 1 3 1944 1 1 21 LYS HB3 H 2.693 3.893 6.971 1.00 . A A . 21 LYS HB3 1 1 3 1945 1 1 21 LYS HD2 H 0.428 6.850 7.219 1.00 . A A . 21 LYS HD2 1 1 3 1946 1 1 21 LYS HD3 H 0.657 6.346 8.895 1.00 . A A . 21 LYS HD3 1 1 3 1947 1 1 21 LYS HE2 H 0.781 8.792 8.623 1.00 . A A . 21 LYS HE2 1 1 3 1948 1 1 21 LYS HE3 H 2.292 8.109 9.225 1.00 . A A . 21 LYS HE3 1 1 3 1949 1 1 21 LYS HG2 H 3.010 5.828 8.406 1.00 . A A . 21 LYS HG2 1 1 3 1950 1 1 21 LYS HG3 H 2.764 6.309 6.728 1.00 . A A . 21 LYS HG3 1 1 3 1951 1 1 21 LYS HZ1 H 1.752 8.840 6.389 1.00 . A A . 21 LYS HZ1 1 1 3 1952 1 1 21 LYS HZ2 H 3.203 8.240 7.004 1.00 . A A . 21 LYS HZ2 1 1 3 1953 1 1 21 LYS HZ3 H 2.666 9.749 7.472 1.00 . A A . 21 LYS HZ3 1 1 3 1954 1 1 21 LYS N N 0.418 3.008 5.912 1.00 . A A . 21 LYS N 1 1 3 1955 1 1 21 LYS NZ N 2.354 8.787 7.244 1.00 . A A . 21 LYS NZ 1 1 3 1956 1 1 21 LYS O O 0.859 6.090 4.409 1.00 . A A . 21 LYS O 1 1 3 1957 1 1 22 ALA C C 1.751 4.913 1.818 1.00 . A A . 22 ALA C 1 1 3 1958 1 1 22 ALA CA C 2.807 4.778 2.908 1.00 . A A . 22 ALA CA 1 1 3 1959 1 1 22 ALA CB C 3.918 3.845 2.459 1.00 . A A . 22 ALA CB 1 1 3 1960 1 1 22 ALA H H 2.519 3.448 4.526 1.00 . A A . 22 ALA H 1 1 3 1961 1 1 22 ALA HA H 3.236 5.752 3.092 1.00 . A A . 22 ALA HA 1 1 3 1962 1 1 22 ALA HB1 H 4.381 4.239 1.566 1.00 . A A . 22 ALA HB1 1 1 3 1963 1 1 22 ALA HB2 H 3.504 2.870 2.249 1.00 . A A . 22 ALA HB2 1 1 3 1964 1 1 22 ALA HB3 H 4.659 3.762 3.242 1.00 . A A . 22 ALA HB3 1 1 3 1965 1 1 22 ALA N N 2.222 4.313 4.159 1.00 . A A . 22 ALA N 1 1 3 1966 1 1 22 ALA O O 1.698 5.927 1.123 1.00 . A A . 22 ALA O 1 1 3 1967 1 1 23 CYS C C -1.144 5.034 0.959 1.00 . A A . 23 CYS C 1 1 3 1968 1 1 23 CYS CA C -0.192 3.884 0.714 1.00 . A A . 23 CYS CA 1 1 3 1969 1 1 23 CYS CB C -0.971 2.568 0.771 1.00 . A A . 23 CYS CB 1 1 3 1970 1 1 23 CYS H H 1.060 3.092 2.244 1.00 . A A . 23 CYS H 1 1 3 1971 1 1 23 CYS HA H 0.230 3.992 -0.274 1.00 . A A . 23 CYS HA 1 1 3 1972 1 1 23 CYS HB2 H -1.347 2.434 1.775 1.00 . A A . 23 CYS HB2 1 1 3 1973 1 1 23 CYS HB3 H -1.807 2.622 0.091 1.00 . A A . 23 CYS HB3 1 1 3 1974 1 1 23 CYS N N 0.913 3.891 1.684 1.00 . A A . 23 CYS N 1 1 3 1975 1 1 23 CYS O O -1.657 5.635 0.013 1.00 . A A . 23 CYS O 1 1 3 1976 1 1 23 CYS SG S 0.000 1.090 0.356 1.00 . A A . 23 CYS SG 1 1 3 1977 1 1 24 ALA C C -1.654 7.729 2.083 1.00 . A A . 24 ALA C 1 1 3 1978 1 1 24 ALA CA C -2.238 6.430 2.598 1.00 . A A . 24 ALA CA 1 1 3 1979 1 1 24 ALA CB C -2.405 6.482 4.096 1.00 . A A . 24 ALA CB 1 1 3 1980 1 1 24 ALA H H -0.979 4.797 2.948 1.00 . A A . 24 ALA H 1 1 3 1981 1 1 24 ALA HA H -3.205 6.272 2.145 1.00 . A A . 24 ALA HA 1 1 3 1982 1 1 24 ALA HB1 H -2.813 5.540 4.433 1.00 . A A . 24 ALA HB1 1 1 3 1983 1 1 24 ALA HB2 H -3.079 7.285 4.359 1.00 . A A . 24 ALA HB2 1 1 3 1984 1 1 24 ALA HB3 H -1.446 6.645 4.564 1.00 . A A . 24 ALA HB3 1 1 3 1985 1 1 24 ALA N N -1.383 5.334 2.230 1.00 . A A . 24 ALA N 1 1 3 1986 1 1 24 ALA O O -2.271 8.409 1.263 1.00 . A A . 24 ALA O 1 1 3 1987 1 1 25 ASP C C 0.388 9.392 0.607 1.00 . A A . 25 ASP C 1 1 3 1988 1 1 25 ASP CA C 0.261 9.271 2.107 1.00 . A A . 25 ASP CA 1 1 3 1989 1 1 25 ASP CB C 1.648 9.361 2.744 1.00 . A A . 25 ASP CB 1 1 3 1990 1 1 25 ASP CG C 1.614 9.760 4.190 1.00 . A A . 25 ASP CG 1 1 3 1991 1 1 25 ASP H H 0.006 7.429 3.147 1.00 . A A . 25 ASP H 1 1 3 1992 1 1 25 ASP HA H -0.328 10.103 2.462 1.00 . A A . 25 ASP HA 1 1 3 1993 1 1 25 ASP HB2 H 2.128 8.398 2.674 1.00 . A A . 25 ASP HB2 1 1 3 1994 1 1 25 ASP HB3 H 2.236 10.086 2.199 1.00 . A A . 25 ASP HB3 1 1 3 1995 1 1 25 ASP N N -0.444 8.038 2.515 1.00 . A A . 25 ASP N 1 1 3 1996 1 1 25 ASP O O 0.253 10.483 0.049 1.00 . A A . 25 ASP O 1 1 3 1997 1 1 25 ASP OD1 O 1.054 9.038 5.009 1.00 . A A . 25 ASP OD1 1 1 3 1998 1 1 25 ASP OD2 O 2.191 10.808 4.543 1.00 . A A . 25 ASP OD2 1 1 3 1999 1 1 26 ALA C C -0.494 8.480 -2.257 1.00 . A A . 26 ALA C 1 1 3 2000 1 1 26 ALA CA C 0.798 8.230 -1.476 1.00 . A A . 26 ALA CA 1 1 3 2001 1 1 26 ALA CB C 1.424 6.908 -1.894 1.00 . A A . 26 ALA CB 1 1 3 2002 1 1 26 ALA H H 0.669 7.435 0.468 1.00 . A A . 26 ALA H 1 1 3 2003 1 1 26 ALA HA H 1.496 9.015 -1.729 1.00 . A A . 26 ALA HA 1 1 3 2004 1 1 26 ALA HB1 H 0.729 6.106 -1.697 1.00 . A A . 26 ALA HB1 1 1 3 2005 1 1 26 ALA HB2 H 2.330 6.745 -1.329 1.00 . A A . 26 ALA HB2 1 1 3 2006 1 1 26 ALA HB3 H 1.660 6.932 -2.949 1.00 . A A . 26 ALA HB3 1 1 3 2007 1 1 26 ALA N N 0.610 8.273 -0.043 1.00 . A A . 26 ALA N 1 1 3 2008 1 1 26 ALA O O -0.439 8.905 -3.409 1.00 . A A . 26 ALA O 1 1 3 2009 1 1 27 PHE C C -3.872 9.343 -1.743 1.00 . A A . 27 PHE C 1 1 3 2010 1 1 27 PHE CA C -2.895 8.385 -2.384 1.00 . A A . 27 PHE CA 1 1 3 2011 1 1 27 PHE CB C -3.551 7.028 -2.636 1.00 . A A . 27 PHE CB 1 1 3 2012 1 1 27 PHE CD1 C -2.052 5.134 -3.344 1.00 . A A . 27 PHE CD1 1 1 3 2013 1 1 27 PHE CD2 C -2.987 6.551 -5.012 1.00 . A A . 27 PHE CD2 1 1 3 2014 1 1 27 PHE CE1 C -1.422 4.412 -4.323 1.00 . A A . 27 PHE CE1 1 1 3 2015 1 1 27 PHE CE2 C -2.354 5.831 -5.988 1.00 . A A . 27 PHE CE2 1 1 3 2016 1 1 27 PHE CG C -2.849 6.218 -3.679 1.00 . A A . 27 PHE CG 1 1 3 2017 1 1 27 PHE CZ C -1.569 4.759 -5.648 1.00 . A A . 27 PHE CZ 1 1 3 2018 1 1 27 PHE H H -1.661 7.983 -0.695 1.00 . A A . 27 PHE H 1 1 3 2019 1 1 27 PHE HA H -2.620 8.790 -3.348 1.00 . A A . 27 PHE HA 1 1 3 2020 1 1 27 PHE HB2 H -3.563 6.459 -1.719 1.00 . A A . 27 PHE HB2 1 1 3 2021 1 1 27 PHE HB3 H -4.564 7.191 -2.970 1.00 . A A . 27 PHE HB3 1 1 3 2022 1 1 27 PHE HD1 H -1.907 4.844 -2.313 1.00 . A A . 27 PHE HD1 1 1 3 2023 1 1 27 PHE HD2 H -3.605 7.395 -5.282 1.00 . A A . 27 PHE HD2 1 1 3 2024 1 1 27 PHE HE1 H -0.806 3.565 -4.050 1.00 . A A . 27 PHE HE1 1 1 3 2025 1 1 27 PHE HE2 H -2.476 6.118 -7.022 1.00 . A A . 27 PHE HE2 1 1 3 2026 1 1 27 PHE HZ H -1.070 4.187 -6.416 1.00 . A A . 27 PHE HZ 1 1 3 2027 1 1 27 PHE N N -1.644 8.244 -1.646 1.00 . A A . 27 PHE N 1 1 3 2028 1 1 27 PHE O O -4.309 10.302 -2.368 1.00 . A A . 27 PHE O 1 1 3 2029 1 1 28 ALA C C -4.489 10.983 1.048 1.00 . A A . 28 ALA C 1 1 3 2030 1 1 28 ALA CA C -5.165 9.918 0.201 1.00 . A A . 28 ALA CA 1 1 3 2031 1 1 28 ALA CB C -6.060 9.030 1.043 1.00 . A A . 28 ALA CB 1 1 3 2032 1 1 28 ALA H H -3.716 8.401 -0.013 1.00 . A A . 28 ALA H 1 1 3 2033 1 1 28 ALA HA H -5.774 10.417 -0.540 1.00 . A A . 28 ALA HA 1 1 3 2034 1 1 28 ALA HB1 H -5.473 8.554 1.814 1.00 . A A . 28 ALA HB1 1 1 3 2035 1 1 28 ALA HB2 H -6.508 8.274 0.415 1.00 . A A . 28 ALA HB2 1 1 3 2036 1 1 28 ALA HB3 H -6.838 9.627 1.497 1.00 . A A . 28 ALA HB3 1 1 3 2037 1 1 28 ALA N N -4.182 9.116 -0.500 1.00 . A A . 28 ALA N 1 1 3 2038 1 1 28 ALA O O -5.107 11.575 1.943 1.00 . A A . 28 ALA O 1 1 3 2039 1 1 29 ASN C C -2.213 12.076 2.909 1.00 . A A . 29 ASN C 1 1 3 2040 1 1 29 ASN CA C -2.387 12.250 1.416 1.00 . A A . 29 ASN CA 1 1 3 2041 1 1 29 ASN CB C -2.942 13.648 1.090 1.00 . A A . 29 ASN CB 1 1 3 2042 1 1 29 ASN CG C -2.547 14.127 -0.286 1.00 . A A . 29 ASN CG 1 1 3 2043 1 1 29 ASN H H -2.773 10.594 0.127 1.00 . A A . 29 ASN H 1 1 3 2044 1 1 29 ASN HA H -1.404 12.181 0.972 1.00 . A A . 29 ASN HA 1 1 3 2045 1 1 29 ASN HB2 H -4.020 13.614 1.141 1.00 . A A . 29 ASN HB2 1 1 3 2046 1 1 29 ASN HB3 H -2.577 14.351 1.823 1.00 . A A . 29 ASN HB3 1 1 3 2047 1 1 29 ASN HD21 H -1.012 15.117 0.474 1.00 . A A . 29 ASN HD21 1 1 3 2048 1 1 29 ASN HD22 H -1.210 15.237 -1.229 1.00 . A A . 29 ASN HD22 1 1 3 2049 1 1 29 ASN N N -3.195 11.190 0.782 1.00 . A A . 29 ASN N 1 1 3 2050 1 1 29 ASN ND2 N -1.489 14.892 -0.354 1.00 . A A . 29 ASN ND2 1 1 3 2051 1 1 29 ASN O O -1.859 13.020 3.613 1.00 . A A . 29 ASN O 1 1 3 2052 1 1 29 ASN OD1 O -3.206 13.825 -1.284 1.00 . A A . 29 ASN OD1 1 1 3 2053 1 1 30 GLY C C -3.392 9.899 5.387 1.00 . A A . 30 GLY C 1 1 3 2054 1 1 30 GLY CA C -2.237 10.637 4.794 1.00 . A A . 30 GLY CA 1 1 3 2055 1 1 30 GLY H H -2.703 10.163 2.793 1.00 . A A . 30 GLY H 1 1 3 2056 1 1 30 GLY HA2 H -1.339 10.054 4.932 1.00 . A A . 30 GLY HA2 1 1 3 2057 1 1 30 GLY HA3 H -2.125 11.582 5.306 1.00 . A A . 30 GLY HA3 1 1 3 2058 1 1 30 GLY N N -2.420 10.886 3.391 1.00 . A A . 30 GLY N 1 1 3 2059 1 1 30 GLY O O -3.218 9.138 6.336 1.00 . A A . 30 GLY O 1 1 3 2060 1 1 31 ASP C C -5.716 7.957 4.947 1.00 . A A . 31 ASP C 1 1 3 2061 1 1 31 ASP CA C -5.763 9.421 5.321 1.00 . A A . 31 ASP CA 1 1 3 2062 1 1 31 ASP CB C -7.056 10.054 4.810 1.00 . A A . 31 ASP CB 1 1 3 2063 1 1 31 ASP CG C -8.266 9.240 5.215 1.00 . A A . 31 ASP CG 1 1 3 2064 1 1 31 ASP H H -4.647 10.736 4.084 1.00 . A A . 31 ASP H 1 1 3 2065 1 1 31 ASP HA H -5.743 9.484 6.400 1.00 . A A . 31 ASP HA 1 1 3 2066 1 1 31 ASP HB2 H -7.156 11.051 5.217 1.00 . A A . 31 ASP HB2 1 1 3 2067 1 1 31 ASP HB3 H -7.025 10.109 3.733 1.00 . A A . 31 ASP HB3 1 1 3 2068 1 1 31 ASP N N -4.573 10.112 4.835 1.00 . A A . 31 ASP N 1 1 3 2069 1 1 31 ASP O O -5.486 7.608 3.794 1.00 . A A . 31 ASP O 1 1 3 2070 1 1 31 ASP OD1 O -8.776 8.476 4.391 1.00 . A A . 31 ASP OD1 1 1 3 2071 1 1 31 ASP OD2 O -8.706 9.312 6.394 1.00 . A A . 31 ASP OD2 1 1 3 2072 1 1 32 GLN C C -7.191 5.047 5.558 1.00 . A A . 32 GLN C 1 1 3 2073 1 1 32 GLN CA C -5.817 5.683 5.709 1.00 . A A . 32 GLN CA 1 1 3 2074 1 1 32 GLN CB C -5.099 5.045 6.888 1.00 . A A . 32 GLN CB 1 1 3 2075 1 1 32 GLN CD C -3.063 5.010 8.338 1.00 . A A . 32 GLN CD 1 1 3 2076 1 1 32 GLN CG C -3.819 5.751 7.285 1.00 . A A . 32 GLN CG 1 1 3 2077 1 1 32 GLN H H -6.136 7.446 6.815 1.00 . A A . 32 GLN H 1 1 3 2078 1 1 32 GLN HA H -5.234 5.506 4.819 1.00 . A A . 32 GLN HA 1 1 3 2079 1 1 32 GLN HB2 H -5.763 5.050 7.741 1.00 . A A . 32 GLN HB2 1 1 3 2080 1 1 32 GLN HB3 H -4.857 4.021 6.638 1.00 . A A . 32 GLN HB3 1 1 3 2081 1 1 32 GLN HE21 H -1.999 4.120 6.955 1.00 . A A . 32 GLN HE21 1 1 3 2082 1 1 32 GLN HE22 H -1.660 3.672 8.590 1.00 . A A . 32 GLN HE22 1 1 3 2083 1 1 32 GLN HG2 H -3.184 5.856 6.417 1.00 . A A . 32 GLN HG2 1 1 3 2084 1 1 32 GLN HG3 H -4.069 6.732 7.662 1.00 . A A . 32 GLN HG3 1 1 3 2085 1 1 32 GLN N N -5.918 7.111 5.918 1.00 . A A . 32 GLN N 1 1 3 2086 1 1 32 GLN NE2 N -2.148 4.196 7.920 1.00 . A A . 32 GLN NE2 1 1 3 2087 1 1 32 GLN O O -7.304 3.838 5.456 1.00 . A A . 32 GLN O 1 1 3 2088 1 1 32 GLN OE1 O -3.279 5.200 9.530 1.00 . A A . 32 GLN OE1 1 1 3 2089 1 1 33 SER C C -9.996 4.857 4.092 1.00 . A A . 33 SER C 1 1 3 2090 1 1 33 SER CA C -9.581 5.351 5.479 1.00 . A A . 33 SER CA 1 1 3 2091 1 1 33 SER CB C -10.516 6.442 5.967 1.00 . A A . 33 SER CB 1 1 3 2092 1 1 33 SER H H -8.095 6.830 5.382 1.00 . A A . 33 SER H 1 1 3 2093 1 1 33 SER HA H -9.623 4.524 6.171 1.00 . A A . 33 SER HA 1 1 3 2094 1 1 33 SER HB2 H -10.633 7.188 5.195 1.00 . A A . 33 SER HB2 1 1 3 2095 1 1 33 SER HB3 H -11.475 6.011 6.209 1.00 . A A . 33 SER HB3 1 1 3 2096 1 1 33 SER HG H -9.555 7.871 6.821 1.00 . A A . 33 SER HG 1 1 3 2097 1 1 33 SER N N -8.221 5.860 5.473 1.00 . A A . 33 SER N 1 1 3 2098 1 1 33 SER O O -10.995 4.146 3.940 1.00 . A A . 33 SER O 1 1 3 2099 1 1 33 SER OG O -9.983 7.059 7.140 1.00 . A A . 33 SER OG 1 1 3 2100 1 1 34 LYS C C -8.613 3.608 1.389 1.00 . A A . 34 LYS C 1 1 3 2101 1 1 34 LYS CA C -9.478 4.814 1.719 1.00 . A A . 34 LYS CA 1 1 3 2102 1 1 34 LYS CB C -9.208 5.958 0.747 1.00 . A A . 34 LYS CB 1 1 3 2103 1 1 34 LYS CD C -9.853 8.281 -0.040 1.00 . A A . 34 LYS CD 1 1 3 2104 1 1 34 LYS CE C -10.095 7.864 -1.493 1.00 . A A . 34 LYS CE 1 1 3 2105 1 1 34 LYS CG C -10.132 7.154 0.952 1.00 . A A . 34 LYS CG 1 1 3 2106 1 1 34 LYS H H -8.493 5.855 3.290 1.00 . A A . 34 LYS H 1 1 3 2107 1 1 34 LYS HA H -10.517 4.524 1.647 1.00 . A A . 34 LYS HA 1 1 3 2108 1 1 34 LYS HB2 H -8.187 6.288 0.877 1.00 . A A . 34 LYS HB2 1 1 3 2109 1 1 34 LYS HB3 H -9.335 5.592 -0.261 1.00 . A A . 34 LYS HB3 1 1 3 2110 1 1 34 LYS HD2 H -10.505 9.112 0.188 1.00 . A A . 34 LYS HD2 1 1 3 2111 1 1 34 LYS HD3 H -8.826 8.595 0.070 1.00 . A A . 34 LYS HD3 1 1 3 2112 1 1 34 LYS HE2 H -9.827 8.685 -2.140 1.00 . A A . 34 LYS HE2 1 1 3 2113 1 1 34 LYS HE3 H -9.473 7.015 -1.727 1.00 . A A . 34 LYS HE3 1 1 3 2114 1 1 34 LYS HG2 H -11.155 6.824 0.838 1.00 . A A . 34 LYS HG2 1 1 3 2115 1 1 34 LYS HG3 H -9.982 7.515 1.959 1.00 . A A . 34 LYS HG3 1 1 3 2116 1 1 34 LYS HZ1 H -12.124 8.329 -1.595 1.00 . A A . 34 LYS HZ1 1 1 3 2117 1 1 34 LYS HZ2 H -11.819 6.720 -1.175 1.00 . A A . 34 LYS HZ2 1 1 3 2118 1 1 34 LYS HZ3 H -11.611 7.227 -2.757 1.00 . A A . 34 LYS HZ3 1 1 3 2119 1 1 34 LYS N N -9.234 5.243 3.090 1.00 . A A . 34 LYS N 1 1 3 2120 1 1 34 LYS NZ N -11.503 7.514 -1.764 1.00 . A A . 34 LYS NZ 1 1 3 2121 1 1 34 LYS O O -8.684 3.033 0.294 1.00 . A A . 34 LYS O 1 1 3 2122 1 1 35 ILE C C -7.432 1.012 3.128 1.00 . A A . 35 ILE C 1 1 3 2123 1 1 35 ILE CA C -6.924 2.105 2.210 1.00 . A A . 35 ILE CA 1 1 3 2124 1 1 35 ILE CB C -5.464 2.471 2.631 1.00 . A A . 35 ILE CB 1 1 3 2125 1 1 35 ILE CD1 C -4.902 3.570 0.363 1.00 . A A . 35 ILE CD1 1 1 3 2126 1 1 35 ILE CG1 C -4.945 3.716 1.872 1.00 . A A . 35 ILE CG1 1 1 3 2127 1 1 35 ILE CG2 C -4.518 1.284 2.420 1.00 . A A . 35 ILE CG2 1 1 3 2128 1 1 35 ILE H H -7.843 3.703 3.201 1.00 . A A . 35 ILE H 1 1 3 2129 1 1 35 ILE HA H -6.929 1.763 1.184 1.00 . A A . 35 ILE HA 1 1 3 2130 1 1 35 ILE HB H -5.478 2.688 3.688 1.00 . A A . 35 ILE HB 1 1 3 2131 1 1 35 ILE HD11 H -5.899 3.384 -0.010 1.00 . A A . 35 ILE HD11 1 1 3 2132 1 1 35 ILE HD12 H -4.262 2.740 0.102 1.00 . A A . 35 ILE HD12 1 1 3 2133 1 1 35 ILE HD13 H -4.515 4.476 -0.079 1.00 . A A . 35 ILE HD13 1 1 3 2134 1 1 35 ILE HG12 H -5.588 4.554 2.096 1.00 . A A . 35 ILE HG12 1 1 3 2135 1 1 35 ILE HG13 H -3.946 3.941 2.214 1.00 . A A . 35 ILE HG13 1 1 3 2136 1 1 35 ILE HG21 H -4.514 1.006 1.376 1.00 . A A . 35 ILE HG21 1 1 3 2137 1 1 35 ILE HG22 H -4.857 0.444 3.008 1.00 . A A . 35 ILE HG22 1 1 3 2138 1 1 35 ILE HG23 H -3.518 1.557 2.726 1.00 . A A . 35 ILE HG23 1 1 3 2139 1 1 35 ILE N N -7.809 3.228 2.343 1.00 . A A . 35 ILE N 1 1 3 2140 1 1 35 ILE O O -7.422 1.180 4.341 1.00 . A A . 35 ILE O 1 1 3 2141 1 1 36 ALA C C -7.251 -1.835 4.102 1.00 . A A . 36 ALA C 1 1 3 2142 1 1 36 ALA CA C -8.404 -1.187 3.371 1.00 . A A . 36 ALA CA 1 1 3 2143 1 1 36 ALA CB C -9.109 -2.203 2.494 1.00 . A A . 36 ALA CB 1 1 3 2144 1 1 36 ALA H H -7.885 -0.145 1.582 1.00 . A A . 36 ALA H 1 1 3 2145 1 1 36 ALA HA H -9.104 -0.789 4.092 1.00 . A A . 36 ALA HA 1 1 3 2146 1 1 36 ALA HB1 H -9.937 -1.732 1.986 1.00 . A A . 36 ALA HB1 1 1 3 2147 1 1 36 ALA HB2 H -9.474 -3.010 3.112 1.00 . A A . 36 ALA HB2 1 1 3 2148 1 1 36 ALA HB3 H -8.415 -2.595 1.766 1.00 . A A . 36 ALA HB3 1 1 3 2149 1 1 36 ALA N N -7.897 -0.079 2.564 1.00 . A A . 36 ALA N 1 1 3 2150 1 1 36 ALA O O -7.201 -1.875 5.333 1.00 . A A . 36 ALA O 1 1 3 2151 1 1 37 LYS C C -4.036 -2.585 2.841 1.00 . A A . 37 LYS C 1 1 3 2152 1 1 37 LYS CA C -5.123 -2.877 3.853 1.00 . A A . 37 LYS CA 1 1 3 2153 1 1 37 LYS CB C -5.262 -4.414 4.054 1.00 . A A . 37 LYS CB 1 1 3 2154 1 1 37 LYS CD C -4.030 -6.511 4.839 1.00 . A A . 37 LYS CD 1 1 3 2155 1 1 37 LYS CE C -2.779 -6.933 5.588 1.00 . A A . 37 LYS CE 1 1 3 2156 1 1 37 LYS CG C -4.073 -5.007 4.803 1.00 . A A . 37 LYS CG 1 1 3 2157 1 1 37 LYS H H -6.393 -2.239 2.364 1.00 . A A . 37 LYS H 1 1 3 2158 1 1 37 LYS HA H -4.884 -2.401 4.792 1.00 . A A . 37 LYS HA 1 1 3 2159 1 1 37 LYS HB2 H -6.162 -4.614 4.614 1.00 . A A . 37 LYS HB2 1 1 3 2160 1 1 37 LYS HB3 H -5.329 -4.891 3.087 1.00 . A A . 37 LYS HB3 1 1 3 2161 1 1 37 LYS HD2 H -4.903 -6.889 5.349 1.00 . A A . 37 LYS HD2 1 1 3 2162 1 1 37 LYS HD3 H -3.985 -6.897 3.832 1.00 . A A . 37 LYS HD3 1 1 3 2163 1 1 37 LYS HE2 H -1.921 -6.496 5.101 1.00 . A A . 37 LYS HE2 1 1 3 2164 1 1 37 LYS HE3 H -2.840 -6.551 6.596 1.00 . A A . 37 LYS HE3 1 1 3 2165 1 1 37 LYS HG2 H -3.166 -4.675 4.322 1.00 . A A . 37 LYS HG2 1 1 3 2166 1 1 37 LYS HG3 H -4.092 -4.630 5.817 1.00 . A A . 37 LYS HG3 1 1 3 2167 1 1 37 LYS HZ1 H -3.396 -8.884 6.067 1.00 . A A . 37 LYS HZ1 1 1 3 2168 1 1 37 LYS HZ2 H -1.741 -8.566 6.231 1.00 . A A . 37 LYS HZ2 1 1 3 2169 1 1 37 LYS HZ3 H -2.367 -8.790 4.702 1.00 . A A . 37 LYS HZ3 1 1 3 2170 1 1 37 LYS N N -6.312 -2.301 3.338 1.00 . A A . 37 LYS N 1 1 3 2171 1 1 37 LYS NZ N -2.588 -8.389 5.638 1.00 . A A . 37 LYS NZ 1 1 3 2172 1 1 37 LYS O O -4.332 -2.158 1.717 1.00 . A A . 37 LYS O 1 1 3 2173 1 1 38 ALA C C -0.651 -3.584 2.883 1.00 . A A . 38 ALA C 1 1 3 2174 1 1 38 ALA CA C -1.705 -2.637 2.375 1.00 . A A . 38 ALA CA 1 1 3 2175 1 1 38 ALA CB C -1.204 -1.227 2.353 1.00 . A A . 38 ALA CB 1 1 3 2176 1 1 38 ALA H H -2.633 -2.951 4.180 1.00 . A A . 38 ALA H 1 1 3 2177 1 1 38 ALA HA H -2.007 -2.930 1.382 1.00 . A A . 38 ALA HA 1 1 3 2178 1 1 38 ALA HB1 H -0.882 -0.945 3.344 1.00 . A A . 38 ALA HB1 1 1 3 2179 1 1 38 ALA HB2 H -2.003 -0.572 2.035 1.00 . A A . 38 ALA HB2 1 1 3 2180 1 1 38 ALA HB3 H -0.377 -1.145 1.665 1.00 . A A . 38 ALA HB3 1 1 3 2181 1 1 38 ALA N N -2.821 -2.746 3.237 1.00 . A A . 38 ALA N 1 1 3 2182 1 1 38 ALA O O -0.211 -3.475 4.024 1.00 . A A . 38 ALA O 1 1 3 2183 1 1 39 GLU C C 1.887 -5.495 1.612 1.00 . A A . 39 GLU C 1 1 3 2184 1 1 39 GLU CA C 0.658 -5.535 2.507 1.00 . A A . 39 GLU CA 1 1 3 2185 1 1 39 GLU CB C -0.040 -6.911 2.441 1.00 . A A . 39 GLU CB 1 1 3 2186 1 1 39 GLU CD C 0.007 -9.379 2.977 1.00 . A A . 39 GLU CD 1 1 3 2187 1 1 39 GLU CG C 0.721 -8.056 3.102 1.00 . A A . 39 GLU CG 1 1 3 2188 1 1 39 GLU H H -0.588 -4.481 1.140 1.00 . A A . 39 GLU H 1 1 3 2189 1 1 39 GLU HA H 0.947 -5.327 3.525 1.00 . A A . 39 GLU HA 1 1 3 2190 1 1 39 GLU HB2 H -1.002 -6.831 2.926 1.00 . A A . 39 GLU HB2 1 1 3 2191 1 1 39 GLU HB3 H -0.200 -7.162 1.403 1.00 . A A . 39 GLU HB3 1 1 3 2192 1 1 39 GLU HG2 H 1.690 -8.144 2.634 1.00 . A A . 39 GLU HG2 1 1 3 2193 1 1 39 GLU HG3 H 0.851 -7.828 4.150 1.00 . A A . 39 GLU HG3 1 1 3 2194 1 1 39 GLU N N -0.269 -4.510 2.071 1.00 . A A . 39 GLU N 1 1 3 2195 1 1 39 GLU O O 1.834 -4.908 0.531 1.00 . A A . 39 GLU O 1 1 3 2196 1 1 39 GLU OE1 O 0.447 -10.235 2.161 1.00 . A A . 39 GLU OE1 1 1 3 2197 1 1 39 GLU OE2 O -1.010 -9.596 3.682 1.00 . A A . 39 GLU OE2 1 1 3 2198 1 1 40 ASN C C 3.927 -6.961 0.002 1.00 . A A . 40 ASN C 1 1 3 2199 1 1 40 ASN CA C 4.202 -6.132 1.246 1.00 . A A . 40 ASN CA 1 1 3 2200 1 1 40 ASN CB C 5.376 -6.732 2.045 1.00 . A A . 40 ASN CB 1 1 3 2201 1 1 40 ASN CG C 6.693 -6.841 1.250 1.00 . A A . 40 ASN CG 1 1 3 2202 1 1 40 ASN H H 2.985 -6.497 2.940 1.00 . A A . 40 ASN H 1 1 3 2203 1 1 40 ASN HA H 4.441 -5.123 0.947 1.00 . A A . 40 ASN HA 1 1 3 2204 1 1 40 ASN HB2 H 5.562 -6.113 2.910 1.00 . A A . 40 ASN HB2 1 1 3 2205 1 1 40 ASN HB3 H 5.097 -7.721 2.378 1.00 . A A . 40 ASN HB3 1 1 3 2206 1 1 40 ASN HD21 H 6.340 -5.175 0.179 1.00 . A A . 40 ASN HD21 1 1 3 2207 1 1 40 ASN HD22 H 7.785 -6.009 -0.167 1.00 . A A . 40 ASN HD22 1 1 3 2208 1 1 40 ASN N N 2.988 -6.081 2.053 1.00 . A A . 40 ASN N 1 1 3 2209 1 1 40 ASN ND2 N 6.955 -5.919 0.348 1.00 . A A . 40 ASN ND2 1 1 3 2210 1 1 40 ASN O O 3.599 -8.151 0.084 1.00 . A A . 40 ASN O 1 1 3 2211 1 1 40 ASN OD1 O 7.490 -7.745 1.485 1.00 . A A . 40 ASN OD1 1 1 3 2212 1 1 41 PHE C C 4.936 -7.658 -2.889 1.00 . A A . 41 PHE C 1 1 3 2213 1 1 41 PHE CA C 3.715 -6.945 -2.389 1.00 . A A . 41 PHE CA 1 1 3 2214 1 1 41 PHE CB C 3.271 -5.885 -3.414 1.00 . A A . 41 PHE CB 1 1 3 2215 1 1 41 PHE CD1 C 3.770 -6.100 -5.873 1.00 . A A . 41 PHE CD1 1 1 3 2216 1 1 41 PHE CD2 C 1.885 -7.269 -4.998 1.00 . A A . 41 PHE CD2 1 1 3 2217 1 1 41 PHE CE1 C 3.502 -6.599 -7.129 1.00 . A A . 41 PHE CE1 1 1 3 2218 1 1 41 PHE CE2 C 1.615 -7.769 -6.255 1.00 . A A . 41 PHE CE2 1 1 3 2219 1 1 41 PHE CG C 2.965 -6.428 -4.790 1.00 . A A . 41 PHE CG 1 1 3 2220 1 1 41 PHE CZ C 2.424 -7.434 -7.320 1.00 . A A . 41 PHE CZ 1 1 3 2221 1 1 41 PHE H H 4.290 -5.376 -1.126 1.00 . A A . 41 PHE H 1 1 3 2222 1 1 41 PHE HA H 2.910 -7.650 -2.251 1.00 . A A . 41 PHE HA 1 1 3 2223 1 1 41 PHE HB2 H 2.403 -5.364 -3.045 1.00 . A A . 41 PHE HB2 1 1 3 2224 1 1 41 PHE HB3 H 4.073 -5.169 -3.516 1.00 . A A . 41 PHE HB3 1 1 3 2225 1 1 41 PHE HD1 H 4.616 -5.445 -5.727 1.00 . A A . 41 PHE HD1 1 1 3 2226 1 1 41 PHE HD2 H 1.245 -7.540 -4.171 1.00 . A A . 41 PHE HD2 1 1 3 2227 1 1 41 PHE HE1 H 4.134 -6.338 -7.966 1.00 . A A . 41 PHE HE1 1 1 3 2228 1 1 41 PHE HE2 H 0.771 -8.424 -6.407 1.00 . A A . 41 PHE HE2 1 1 3 2229 1 1 41 PHE HZ H 2.212 -7.831 -8.303 1.00 . A A . 41 PHE HZ 1 1 3 2230 1 1 41 PHE N N 4.003 -6.315 -1.131 1.00 . A A . 41 PHE N 1 1 3 2231 1 1 41 PHE O O 4.922 -8.859 -3.110 1.00 . A A . 41 PHE O 1 1 3 2232 1 1 42 LYS C C 8.312 -6.555 -2.992 1.00 . A A . 42 LYS C 1 1 3 2233 1 1 42 LYS CA C 7.204 -7.399 -3.577 1.00 . A A . 42 LYS CA 1 1 3 2234 1 1 42 LYS CB C 7.089 -7.232 -5.110 1.00 . A A . 42 LYS CB 1 1 3 2235 1 1 42 LYS CD C 7.937 -7.739 -7.425 1.00 . A A . 42 LYS CD 1 1 3 2236 1 1 42 LYS CE C 6.728 -8.581 -7.865 1.00 . A A . 42 LYS CE 1 1 3 2237 1 1 42 LYS CG C 8.210 -7.833 -5.928 1.00 . A A . 42 LYS CG 1 1 3 2238 1 1 42 LYS H H 6.018 -6.010 -2.634 1.00 . A A . 42 LYS H 1 1 3 2239 1 1 42 LYS HA H 7.334 -8.442 -3.327 1.00 . A A . 42 LYS HA 1 1 3 2240 1 1 42 LYS HB2 H 6.163 -7.689 -5.424 1.00 . A A . 42 LYS HB2 1 1 3 2241 1 1 42 LYS HB3 H 7.034 -6.175 -5.332 1.00 . A A . 42 LYS HB3 1 1 3 2242 1 1 42 LYS HD2 H 7.746 -6.705 -7.665 1.00 . A A . 42 LYS HD2 1 1 3 2243 1 1 42 LYS HD3 H 8.814 -8.071 -7.959 1.00 . A A . 42 LYS HD3 1 1 3 2244 1 1 42 LYS HE2 H 5.848 -8.266 -7.323 1.00 . A A . 42 LYS HE2 1 1 3 2245 1 1 42 LYS HE3 H 6.566 -8.407 -8.918 1.00 . A A . 42 LYS HE3 1 1 3 2246 1 1 42 LYS HG2 H 9.125 -7.308 -5.698 1.00 . A A . 42 LYS HG2 1 1 3 2247 1 1 42 LYS HG3 H 8.311 -8.867 -5.648 1.00 . A A . 42 LYS HG3 1 1 3 2248 1 1 42 LYS HZ1 H 7.159 -10.246 -6.653 1.00 . A A . 42 LYS HZ1 1 1 3 2249 1 1 42 LYS HZ2 H 7.707 -10.393 -8.241 1.00 . A A . 42 LYS HZ2 1 1 3 2250 1 1 42 LYS HZ3 H 6.074 -10.562 -7.897 1.00 . A A . 42 LYS HZ3 1 1 3 2251 1 1 42 LYS N N 5.997 -6.920 -2.998 1.00 . A A . 42 LYS N 1 1 3 2252 1 1 42 LYS NZ N 6.932 -10.032 -7.647 1.00 . A A . 42 LYS NZ 1 1 3 2253 1 1 42 LYS O O 8.009 -5.602 -2.265 1.00 . A A . 42 LYS O 1 1 3 2254 1 1 43 ASP C C 10.552 -4.682 -3.209 1.00 . A A . 43 ASP C 1 1 3 2255 1 1 43 ASP CA C 10.697 -6.123 -2.757 1.00 . A A . 43 ASP CA 1 1 3 2256 1 1 43 ASP CB C 12.030 -6.673 -3.302 1.00 . A A . 43 ASP CB 1 1 3 2257 1 1 43 ASP CG C 12.235 -8.149 -3.057 1.00 . A A . 43 ASP CG 1 1 3 2258 1 1 43 ASP H H 9.715 -7.718 -3.765 1.00 . A A . 43 ASP H 1 1 3 2259 1 1 43 ASP HA H 10.696 -6.168 -1.677 1.00 . A A . 43 ASP HA 1 1 3 2260 1 1 43 ASP HB2 H 12.067 -6.502 -4.366 1.00 . A A . 43 ASP HB2 1 1 3 2261 1 1 43 ASP HB3 H 12.842 -6.133 -2.837 1.00 . A A . 43 ASP HB3 1 1 3 2262 1 1 43 ASP N N 9.552 -6.899 -3.249 1.00 . A A . 43 ASP N 1 1 3 2263 1 1 43 ASP O O 10.471 -4.419 -4.417 1.00 . A A . 43 ASP O 1 1 3 2264 1 1 43 ASP OD1 O 12.783 -8.533 -2.012 1.00 . A A . 43 ASP OD1 1 1 3 2265 1 1 43 ASP OD2 O 11.850 -8.956 -3.937 1.00 . A A . 43 ASP OD2 1 1 3 2266 1 1 44 TYR C C 8.902 -1.950 -2.954 1.00 . A A . 44 TYR C 1 1 3 2267 1 1 44 TYR CA C 10.305 -2.323 -2.466 1.00 . A A . 44 TYR CA 1 1 3 2268 1 1 44 TYR CB C 11.378 -1.760 -3.432 1.00 . A A . 44 TYR CB 1 1 3 2269 1 1 44 TYR CD1 C 13.229 -0.756 -2.080 1.00 . A A . 44 TYR CD1 1 1 3 2270 1 1 44 TYR CD2 C 13.666 -2.810 -3.189 1.00 . A A . 44 TYR CD2 1 1 3 2271 1 1 44 TYR CE1 C 14.502 -0.750 -1.580 1.00 . A A . 44 TYR CE1 1 1 3 2272 1 1 44 TYR CE2 C 14.952 -2.812 -2.688 1.00 . A A . 44 TYR CE2 1 1 3 2273 1 1 44 TYR CG C 12.783 -1.779 -2.889 1.00 . A A . 44 TYR CG 1 1 3 2274 1 1 44 TYR CZ C 15.361 -1.774 -1.880 1.00 . A A . 44 TYR CZ 1 1 3 2275 1 1 44 TYR H H 10.504 -4.097 -1.307 1.00 . A A . 44 TYR H 1 1 3 2276 1 1 44 TYR HA H 10.439 -1.853 -1.503 1.00 . A A . 44 TYR HA 1 1 3 2277 1 1 44 TYR HB2 H 11.371 -2.342 -4.340 1.00 . A A . 44 TYR HB2 1 1 3 2278 1 1 44 TYR HB3 H 11.122 -0.739 -3.670 1.00 . A A . 44 TYR HB3 1 1 3 2279 1 1 44 TYR HD1 H 12.553 0.051 -1.836 1.00 . A A . 44 TYR HD1 1 1 3 2280 1 1 44 TYR HD2 H 13.335 -3.620 -3.825 1.00 . A A . 44 TYR HD2 1 1 3 2281 1 1 44 TYR HE1 H 14.814 0.069 -0.949 1.00 . A A . 44 TYR HE1 1 1 3 2282 1 1 44 TYR HE2 H 15.621 -3.625 -2.930 1.00 . A A . 44 TYR HE2 1 1 3 2283 1 1 44 TYR HH H 16.579 -1.568 -0.421 1.00 . A A . 44 TYR HH 1 1 3 2284 1 1 44 TYR N N 10.463 -3.774 -2.236 1.00 . A A . 44 TYR N 1 1 3 2285 1 1 44 TYR O O 8.694 -0.848 -3.462 1.00 . A A . 44 TYR O 1 1 3 2286 1 1 44 TYR OH O 16.633 -1.760 -1.368 1.00 . A A . 44 TYR OH 1 1 3 2287 1 1 45 TYR C C 5.532 -2.998 -2.173 1.00 . A A . 45 TYR C 1 1 3 2288 1 1 45 TYR CA C 6.564 -2.575 -3.207 1.00 . A A . 45 TYR CA 1 1 3 2289 1 1 45 TYR CB C 6.244 -3.265 -4.552 1.00 . A A . 45 TYR CB 1 1 3 2290 1 1 45 TYR CD1 C 6.693 -1.500 -6.283 1.00 . A A . 45 TYR CD1 1 1 3 2291 1 1 45 TYR CD2 C 8.060 -3.439 -6.303 1.00 . A A . 45 TYR CD2 1 1 3 2292 1 1 45 TYR CE1 C 7.380 -0.990 -7.358 1.00 . A A . 45 TYR CE1 1 1 3 2293 1 1 45 TYR CE2 C 8.754 -2.928 -7.382 1.00 . A A . 45 TYR CE2 1 1 3 2294 1 1 45 TYR CG C 7.015 -2.727 -5.735 1.00 . A A . 45 TYR CG 1 1 3 2295 1 1 45 TYR CZ C 8.409 -1.704 -7.902 1.00 . A A . 45 TYR CZ 1 1 3 2296 1 1 45 TYR H H 8.141 -3.704 -2.353 1.00 . A A . 45 TYR H 1 1 3 2297 1 1 45 TYR HA H 6.458 -1.509 -3.347 1.00 . A A . 45 TYR HA 1 1 3 2298 1 1 45 TYR HB2 H 6.471 -4.318 -4.463 1.00 . A A . 45 TYR HB2 1 1 3 2299 1 1 45 TYR HB3 H 5.191 -3.151 -4.759 1.00 . A A . 45 TYR HB3 1 1 3 2300 1 1 45 TYR HD1 H 5.882 -0.936 -5.846 1.00 . A A . 45 TYR HD1 1 1 3 2301 1 1 45 TYR HD2 H 8.331 -4.403 -5.895 1.00 . A A . 45 TYR HD2 1 1 3 2302 1 1 45 TYR HE1 H 7.103 -0.025 -7.757 1.00 . A A . 45 TYR HE1 1 1 3 2303 1 1 45 TYR HE2 H 9.571 -3.490 -7.809 1.00 . A A . 45 TYR HE2 1 1 3 2304 1 1 45 TYR HH H 9.064 -1.821 -9.716 1.00 . A A . 45 TYR HH 1 1 3 2305 1 1 45 TYR N N 7.934 -2.840 -2.776 1.00 . A A . 45 TYR N 1 1 3 2306 1 1 45 TYR O O 5.664 -4.042 -1.509 1.00 . A A . 45 TYR O 1 1 3 2307 1 1 45 TYR OH O 9.095 -1.198 -8.980 1.00 . A A . 45 TYR OH 1 1 3 2308 1 1 46 CYS C C 2.119 -2.580 -1.991 1.00 . A A . 46 CYS C 1 1 3 2309 1 1 46 CYS CA C 3.382 -2.499 -1.179 1.00 . A A . 46 CYS CA 1 1 3 2310 1 1 46 CYS CB C 3.215 -1.440 -0.086 1.00 . A A . 46 CYS CB 1 1 3 2311 1 1 46 CYS H H 4.491 -1.381 -2.592 1.00 . A A . 46 CYS H 1 1 3 2312 1 1 46 CYS HA H 3.564 -3.458 -0.718 1.00 . A A . 46 CYS HA 1 1 3 2313 1 1 46 CYS HB2 H 3.187 -0.464 -0.547 1.00 . A A . 46 CYS HB2 1 1 3 2314 1 1 46 CYS HB3 H 2.281 -1.616 0.423 1.00 . A A . 46 CYS HB3 1 1 3 2315 1 1 46 CYS N N 4.504 -2.206 -2.055 1.00 . A A . 46 CYS N 1 1 3 2316 1 1 46 CYS O O 1.890 -1.754 -2.860 1.00 . A A . 46 CYS O 1 1 3 2317 1 1 46 CYS SG S 4.539 -1.416 1.154 1.00 . A A . 46 CYS SG 1 1 3 2318 1 1 47 ASN C C -0.976 -3.068 -1.613 1.00 . A A . 47 ASN C 1 1 3 2319 1 1 47 ASN CA C 0.070 -3.751 -2.421 1.00 . A A . 47 ASN CA 1 1 3 2320 1 1 47 ASN CB C -0.297 -5.230 -2.598 1.00 . A A . 47 ASN CB 1 1 3 2321 1 1 47 ASN CG C -1.536 -5.430 -3.458 1.00 . A A . 47 ASN CG 1 1 3 2322 1 1 47 ASN H H 1.553 -4.213 -1.012 1.00 . A A . 47 ASN H 1 1 3 2323 1 1 47 ASN HA H 0.143 -3.273 -3.389 1.00 . A A . 47 ASN HA 1 1 3 2324 1 1 47 ASN HB2 H 0.516 -5.760 -3.068 1.00 . A A . 47 ASN HB2 1 1 3 2325 1 1 47 ASN HB3 H -0.488 -5.665 -1.627 1.00 . A A . 47 ASN HB3 1 1 3 2326 1 1 47 ASN HD21 H -2.751 -5.468 -1.875 1.00 . A A . 47 ASN HD21 1 1 3 2327 1 1 47 ASN HD22 H -3.486 -5.672 -3.410 1.00 . A A . 47 ASN HD22 1 1 3 2328 1 1 47 ASN N N 1.323 -3.582 -1.732 1.00 . A A . 47 ASN N 1 1 3 2329 1 1 47 ASN ND2 N -2.692 -5.528 -2.855 1.00 . A A . 47 ASN ND2 1 1 3 2330 1 1 47 ASN O O -1.356 -3.558 -0.530 1.00 . A A . 47 ASN O 1 1 3 2331 1 1 47 ASN OD1 O -1.436 -5.523 -4.672 1.00 . A A . 47 ASN OD1 1 1 3 2332 1 1 48 CYS C C -3.712 -1.558 -1.913 1.00 . A A . 48 CYS C 1 1 3 2333 1 1 48 CYS CA C -2.361 -1.148 -1.406 1.00 . A A . 48 CYS CA 1 1 3 2334 1 1 48 CYS CB C -2.113 0.316 -1.715 1.00 . A A . 48 CYS CB 1 1 3 2335 1 1 48 CYS H H -1.012 -1.579 -2.913 1.00 . A A . 48 CYS H 1 1 3 2336 1 1 48 CYS HA H -2.289 -1.307 -0.341 1.00 . A A . 48 CYS HA 1 1 3 2337 1 1 48 CYS HB2 H -2.445 0.552 -2.716 1.00 . A A . 48 CYS HB2 1 1 3 2338 1 1 48 CYS HB3 H -2.664 0.907 -0.998 1.00 . A A . 48 CYS HB3 1 1 3 2339 1 1 48 CYS N N -1.380 -1.934 -2.072 1.00 . A A . 48 CYS N 1 1 3 2340 1 1 48 CYS O O -3.863 -1.854 -3.094 1.00 . A A . 48 CYS O 1 1 3 2341 1 1 48 CYS SG S -0.363 0.788 -1.599 1.00 . A A . 48 CYS SG 1 1 3 2342 1 1 49 HIS C C -6.838 -0.746 -1.294 1.00 . A A . 49 HIS C 1 1 3 2343 1 1 49 HIS CA C -6.002 -1.976 -1.391 1.00 . A A . 49 HIS CA 1 1 3 2344 1 1 49 HIS CB C -6.543 -3.077 -0.453 1.00 . A A . 49 HIS CB 1 1 3 2345 1 1 49 HIS CD2 C -4.546 -4.712 -0.158 1.00 . A A . 49 HIS CD2 1 1 3 2346 1 1 49 HIS CE1 C -5.471 -6.527 -0.902 1.00 . A A . 49 HIS CE1 1 1 3 2347 1 1 49 HIS CG C -5.812 -4.390 -0.532 1.00 . A A . 49 HIS CG 1 1 3 2348 1 1 49 HIS H H -4.513 -1.339 -0.110 1.00 . A A . 49 HIS H 1 1 3 2349 1 1 49 HIS HA H -6.002 -2.332 -2.410 1.00 . A A . 49 HIS HA 1 1 3 2350 1 1 49 HIS HB2 H -6.462 -2.725 0.565 1.00 . A A . 49 HIS HB2 1 1 3 2351 1 1 49 HIS HB3 H -7.583 -3.256 -0.680 1.00 . A A . 49 HIS HB3 1 1 3 2352 1 1 49 HIS HD1 H -7.289 -5.688 -1.342 1.00 . A A . 49 HIS HD1 1 1 3 2353 1 1 49 HIS HD2 H -3.821 -4.012 0.238 1.00 . A A . 49 HIS HD2 1 1 3 2354 1 1 49 HIS HE1 H -5.642 -7.550 -1.202 1.00 . A A . 49 HIS HE1 1 1 3 2355 1 1 49 HIS N N -4.669 -1.599 -1.042 1.00 . A A . 49 HIS N 1 1 3 2356 1 1 49 HIS ND1 N -6.375 -5.559 -1.001 1.00 . A A . 49 HIS ND1 1 1 3 2357 1 1 49 HIS NE2 N -4.330 -6.068 -0.392 1.00 . A A . 49 HIS NE2 1 1 3 2358 1 1 49 HIS O O -7.216 -0.321 -0.190 1.00 . A A . 49 HIS O 1 1 3 2359 1 1 50 ILE C C -9.249 0.781 -2.497 1.00 . A A . 50 ILE C 1 1 3 2360 1 1 50 ILE CA C -7.770 1.111 -2.453 1.00 . A A . 50 ILE CA 1 1 3 2361 1 1 50 ILE CB C -7.416 1.959 -3.699 1.00 . A A . 50 ILE CB 1 1 3 2362 1 1 50 ILE CD1 C -4.930 2.365 -3.056 1.00 . A A . 50 ILE CD1 1 1 3 2363 1 1 50 ILE CG1 C -5.916 1.850 -4.088 1.00 . A A . 50 ILE CG1 1 1 3 2364 1 1 50 ILE CG2 C -7.756 3.406 -3.404 1.00 . A A . 50 ILE CG2 1 1 3 2365 1 1 50 ILE H H -6.714 -0.531 -3.247 1.00 . A A . 50 ILE H 1 1 3 2366 1 1 50 ILE HA H -7.548 1.671 -1.557 1.00 . A A . 50 ILE HA 1 1 3 2367 1 1 50 ILE HB H -8.029 1.619 -4.520 1.00 . A A . 50 ILE HB 1 1 3 2368 1 1 50 ILE HD11 H -3.927 2.247 -3.437 1.00 . A A . 50 ILE HD11 1 1 3 2369 1 1 50 ILE HD12 H -5.039 1.801 -2.141 1.00 . A A . 50 ILE HD12 1 1 3 2370 1 1 50 ILE HD13 H -5.123 3.410 -2.861 1.00 . A A . 50 ILE HD13 1 1 3 2371 1 1 50 ILE HG12 H -5.675 0.811 -4.264 1.00 . A A . 50 ILE HG12 1 1 3 2372 1 1 50 ILE HG13 H -5.756 2.399 -5.005 1.00 . A A . 50 ILE HG13 1 1 3 2373 1 1 50 ILE HG21 H -8.809 3.493 -3.188 1.00 . A A . 50 ILE HG21 1 1 3 2374 1 1 50 ILE HG22 H -7.477 4.028 -4.240 1.00 . A A . 50 ILE HG22 1 1 3 2375 1 1 50 ILE HG23 H -7.185 3.679 -2.526 1.00 . A A . 50 ILE HG23 1 1 3 2376 1 1 50 ILE N N -7.048 -0.127 -2.415 1.00 . A A . 50 ILE N 1 1 3 2377 1 1 50 ILE O O -9.703 0.128 -3.438 1.00 . A A . 50 ILE O 1 1 3 2378 1 1 51 ILE C C -12.208 1.484 -2.488 1.00 . A A . 51 ILE C 1 1 3 2379 1 1 51 ILE CA C -11.386 0.870 -1.363 1.00 . A A . 51 ILE CA 1 1 3 2380 1 1 51 ILE CB C -11.957 1.311 0.016 1.00 . A A . 51 ILE CB 1 1 3 2381 1 1 51 ILE CD1 C -11.563 1.088 2.537 1.00 . A A . 51 ILE CD1 1 1 3 2382 1 1 51 ILE CG1 C -11.154 0.651 1.146 1.00 . A A . 51 ILE CG1 1 1 3 2383 1 1 51 ILE CG2 C -13.442 0.937 0.134 1.00 . A A . 51 ILE CG2 1 1 3 2384 1 1 51 ILE H H -9.555 1.774 -0.813 1.00 . A A . 51 ILE H 1 1 3 2385 1 1 51 ILE HA H -11.474 -0.203 -1.439 1.00 . A A . 51 ILE HA 1 1 3 2386 1 1 51 ILE HB H -11.865 2.382 0.102 1.00 . A A . 51 ILE HB 1 1 3 2387 1 1 51 ILE HD11 H -10.962 0.568 3.269 1.00 . A A . 51 ILE HD11 1 1 3 2388 1 1 51 ILE HD12 H -12.606 0.852 2.693 1.00 . A A . 51 ILE HD12 1 1 3 2389 1 1 51 ILE HD13 H -11.417 2.153 2.639 1.00 . A A . 51 ILE HD13 1 1 3 2390 1 1 51 ILE HG12 H -11.294 -0.416 1.087 1.00 . A A . 51 ILE HG12 1 1 3 2391 1 1 51 ILE HG13 H -10.107 0.879 1.016 1.00 . A A . 51 ILE HG13 1 1 3 2392 1 1 51 ILE HG21 H -13.551 -0.132 0.041 1.00 . A A . 51 ILE HG21 1 1 3 2393 1 1 51 ILE HG22 H -13.998 1.424 -0.652 1.00 . A A . 51 ILE HG22 1 1 3 2394 1 1 51 ILE HG23 H -13.819 1.257 1.096 1.00 . A A . 51 ILE HG23 1 1 3 2395 1 1 51 ILE N N -9.975 1.201 -1.493 1.00 . A A . 51 ILE N 1 1 3 2396 1 1 51 ILE O O -12.139 2.691 -2.741 1.00 . A A . 51 ILE O 1 1 3 2397 1 1 52 ILE C C -15.221 1.032 -3.675 1.00 . A A . 52 ILE C 1 1 3 2398 1 1 52 ILE CA C -13.816 1.106 -4.236 1.00 . A A . 52 ILE CA 1 1 3 2399 1 1 52 ILE CB C -13.756 0.194 -5.480 1.00 . A A . 52 ILE CB 1 1 3 2400 1 1 52 ILE CD1 C -12.180 -1.006 -7.085 1.00 . A A . 52 ILE CD1 1 1 3 2401 1 1 52 ILE CG1 C -12.315 -0.011 -5.951 1.00 . A A . 52 ILE CG1 1 1 3 2402 1 1 52 ILE CG2 C -14.607 0.776 -6.605 1.00 . A A . 52 ILE CG2 1 1 3 2403 1 1 52 ILE H H -12.846 -0.317 -3.027 1.00 . A A . 52 ILE H 1 1 3 2404 1 1 52 ILE HA H -13.572 2.120 -4.509 1.00 . A A . 52 ILE HA 1 1 3 2405 1 1 52 ILE HB H -14.177 -0.758 -5.201 1.00 . A A . 52 ILE HB 1 1 3 2406 1 1 52 ILE HD11 H -12.560 -1.968 -6.773 1.00 . A A . 52 ILE HD11 1 1 3 2407 1 1 52 ILE HD12 H -11.138 -1.104 -7.348 1.00 . A A . 52 ILE HD12 1 1 3 2408 1 1 52 ILE HD13 H -12.739 -0.656 -7.941 1.00 . A A . 52 ILE HD13 1 1 3 2409 1 1 52 ILE HG12 H -11.918 0.934 -6.293 1.00 . A A . 52 ILE HG12 1 1 3 2410 1 1 52 ILE HG13 H -11.720 -0.365 -5.123 1.00 . A A . 52 ILE HG13 1 1 3 2411 1 1 52 ILE HG21 H -15.640 0.818 -6.292 1.00 . A A . 52 ILE HG21 1 1 3 2412 1 1 52 ILE HG22 H -14.517 0.161 -7.487 1.00 . A A . 52 ILE HG22 1 1 3 2413 1 1 52 ILE HG23 H -14.261 1.776 -6.822 1.00 . A A . 52 ILE HG23 1 1 3 2414 1 1 52 ILE N N -12.922 0.647 -3.199 1.00 . A A . 52 ILE N 1 1 3 2415 1 1 52 ILE O O -15.933 2.039 -3.585 1.00 . A A . 52 ILE O 1 1 3 2416 1 1 53 HIS C C -16.619 -1.510 -1.651 1.00 . A A . 53 HIS C 1 1 3 2417 1 1 53 HIS CA C -16.868 -0.490 -2.718 1.00 . A A . 53 HIS CA 1 1 3 2418 1 1 53 HIS CB C -17.843 -1.090 -3.755 1.00 . A A . 53 HIS CB 1 1 3 2419 1 1 53 HIS CD2 C -18.916 0.959 -4.909 1.00 . A A . 53 HIS CD2 1 1 3 2420 1 1 53 HIS CE1 C -18.399 0.501 -6.964 1.00 . A A . 53 HIS CE1 1 1 3 2421 1 1 53 HIS CG C -18.211 -0.196 -4.894 1.00 . A A . 53 HIS CG 1 1 3 2422 1 1 53 HIS H H -14.958 -0.921 -3.358 1.00 . A A . 53 HIS H 1 1 3 2423 1 1 53 HIS HA H -17.290 0.404 -2.287 1.00 . A A . 53 HIS HA 1 1 3 2424 1 1 53 HIS HB2 H -17.395 -1.975 -4.183 1.00 . A A . 53 HIS HB2 1 1 3 2425 1 1 53 HIS HB3 H -18.753 -1.379 -3.250 1.00 . A A . 53 HIS HB3 1 1 3 2426 1 1 53 HIS HD1 H -17.391 -1.257 -6.524 1.00 . A A . 53 HIS HD1 1 1 3 2427 1 1 53 HIS HD2 H -19.318 1.463 -4.041 1.00 . A A . 53 HIS HD2 1 1 3 2428 1 1 53 HIS HE1 H -18.300 0.543 -8.039 1.00 . A A . 53 HIS HE1 1 1 3 2429 1 1 53 HIS N N -15.587 -0.171 -3.288 1.00 . A A . 53 HIS N 1 1 3 2430 1 1 53 HIS ND1 N -17.897 -0.468 -6.202 1.00 . A A . 53 HIS ND1 1 1 3 2431 1 1 53 HIS NE2 N -19.034 1.401 -6.228 1.00 . A A . 53 HIS NE2 1 1 3 2432 1 1 53 HIS O O -16.121 -2.601 -1.994 1.00 . A A . 53 HIS O 1 1 3 2433 1 1 53 HIS OXT O -16.916 -1.252 -0.477 1.00 . A A . 53 HIS OXT 1 1 4 2434 1 1 1 GLU C C -12.939 -3.614 -3.993 1.00 . A A . 1 GLU C 1 1 4 2435 1 1 1 GLU CA C -13.976 -4.743 -4.030 1.00 . A A . 1 GLU CA 1 1 4 2436 1 1 1 GLU CB C -15.286 -4.306 -3.348 1.00 . A A . 1 GLU CB 1 1 4 2437 1 1 1 GLU CD C -16.486 -3.593 -1.266 1.00 . A A . 1 GLU CD 1 1 4 2438 1 1 1 GLU CG C -15.183 -4.053 -1.851 1.00 . A A . 1 GLU CG 1 1 4 2439 1 1 1 GLU H1 H -12.642 -6.342 -3.916 1.00 . A A . 1 GLU H1 1 1 4 2440 1 1 1 GLU H2 H -14.166 -6.679 -3.246 1.00 . A A . 1 GLU H2 1 1 4 2441 1 1 1 GLU H3 H -13.074 -5.666 -2.443 1.00 . A A . 1 GLU H3 1 1 4 2442 1 1 1 GLU HA H -14.175 -4.983 -5.064 1.00 . A A . 1 GLU HA 1 1 4 2443 1 1 1 GLU HB2 H -15.625 -3.391 -3.810 1.00 . A A . 1 GLU HB2 1 1 4 2444 1 1 1 GLU HB3 H -16.034 -5.067 -3.511 1.00 . A A . 1 GLU HB3 1 1 4 2445 1 1 1 GLU HG2 H -14.890 -4.968 -1.359 1.00 . A A . 1 GLU HG2 1 1 4 2446 1 1 1 GLU HG3 H -14.434 -3.296 -1.676 1.00 . A A . 1 GLU HG3 1 1 4 2447 1 1 1 GLU N N -13.443 -5.946 -3.381 1.00 . A A . 1 GLU N 1 1 4 2448 1 1 1 GLU O O -13.288 -2.418 -4.043 1.00 . A A . 1 GLU O 1 1 4 2449 1 1 1 GLU OE1 O -17.294 -4.439 -0.832 1.00 . A A . 1 GLU OE1 1 1 4 2450 1 1 1 GLU OE2 O -16.741 -2.375 -1.259 1.00 . A A . 1 GLU OE2 1 1 4 2451 1 1 2 GLU C C -9.822 -2.954 -5.120 1.00 . A A . 2 GLU C 1 1 4 2452 1 1 2 GLU CA C -10.627 -2.991 -3.842 1.00 . A A . 2 GLU CA 1 1 4 2453 1 1 2 GLU CB C -9.658 -3.307 -2.668 1.00 . A A . 2 GLU CB 1 1 4 2454 1 1 2 GLU CD C -10.928 -4.890 -1.161 1.00 . A A . 2 GLU CD 1 1 4 2455 1 1 2 GLU CG C -10.288 -3.533 -1.291 1.00 . A A . 2 GLU CG 1 1 4 2456 1 1 2 GLU H H -11.403 -4.910 -4.103 1.00 . A A . 2 GLU H 1 1 4 2457 1 1 2 GLU HA H -11.082 -2.027 -3.672 1.00 . A A . 2 GLU HA 1 1 4 2458 1 1 2 GLU HB2 H -9.103 -4.198 -2.916 1.00 . A A . 2 GLU HB2 1 1 4 2459 1 1 2 GLU HB3 H -8.955 -2.489 -2.588 1.00 . A A . 2 GLU HB3 1 1 4 2460 1 1 2 GLU HG2 H -9.521 -3.441 -0.534 1.00 . A A . 2 GLU HG2 1 1 4 2461 1 1 2 GLU HG3 H -11.042 -2.777 -1.129 1.00 . A A . 2 GLU HG3 1 1 4 2462 1 1 2 GLU N N -11.672 -3.977 -3.968 1.00 . A A . 2 GLU N 1 1 4 2463 1 1 2 GLU O O -9.939 -3.855 -5.964 1.00 . A A . 2 GLU O 1 1 4 2464 1 1 2 GLU OE1 O -10.203 -5.889 -1.087 1.00 . A A . 2 GLU OE1 1 1 4 2465 1 1 2 GLU OE2 O -12.171 -4.993 -1.149 1.00 . A A . 2 GLU OE2 1 1 4 2466 1 1 3 THR C C -6.748 -2.173 -5.762 1.00 . A A . 3 THR C 1 1 4 2467 1 1 3 THR CA C -8.119 -1.865 -6.352 1.00 . A A . 3 THR CA 1 1 4 2468 1 1 3 THR CB C -8.152 -0.472 -7.090 1.00 . A A . 3 THR CB 1 1 4 2469 1 1 3 THR CG2 C -7.715 0.678 -6.196 1.00 . A A . 3 THR CG2 1 1 4 2470 1 1 3 THR H H -9.064 -1.198 -4.623 1.00 . A A . 3 THR H 1 1 4 2471 1 1 3 THR HA H -8.376 -2.658 -7.042 1.00 . A A . 3 THR HA 1 1 4 2472 1 1 3 THR HB H -9.172 -0.301 -7.398 1.00 . A A . 3 THR HB 1 1 4 2473 1 1 3 THR HG1 H -6.433 -0.224 -8.095 1.00 . A A . 3 THR HG1 1 1 4 2474 1 1 3 THR HG21 H -7.682 1.591 -6.770 1.00 . A A . 3 THR HG21 1 1 4 2475 1 1 3 THR HG22 H -6.742 0.468 -5.778 1.00 . A A . 3 THR HG22 1 1 4 2476 1 1 3 THR HG23 H -8.437 0.783 -5.401 1.00 . A A . 3 THR HG23 1 1 4 2477 1 1 3 THR N N -9.040 -1.935 -5.274 1.00 . A A . 3 THR N 1 1 4 2478 1 1 3 THR O O -6.400 -1.659 -4.680 1.00 . A A . 3 THR O 1 1 4 2479 1 1 3 THR OG1 O -7.349 -0.490 -8.285 1.00 . A A . 3 THR OG1 1 1 4 2480 1 1 4 GLU C C -3.689 -2.557 -6.542 1.00 . A A . 4 GLU C 1 1 4 2481 1 1 4 GLU CA C -4.727 -3.459 -5.923 1.00 . A A . 4 GLU CA 1 1 4 2482 1 1 4 GLU CB C -4.442 -4.900 -6.326 1.00 . A A . 4 GLU CB 1 1 4 2483 1 1 4 GLU CD C -5.722 -6.020 -4.448 1.00 . A A . 4 GLU CD 1 1 4 2484 1 1 4 GLU CG C -5.524 -5.896 -5.937 1.00 . A A . 4 GLU CG 1 1 4 2485 1 1 4 GLU H H -6.378 -3.435 -7.231 1.00 . A A . 4 GLU H 1 1 4 2486 1 1 4 GLU HA H -4.701 -3.373 -4.848 1.00 . A A . 4 GLU HA 1 1 4 2487 1 1 4 GLU HB2 H -4.311 -4.939 -7.398 1.00 . A A . 4 GLU HB2 1 1 4 2488 1 1 4 GLU HB3 H -3.516 -5.188 -5.847 1.00 . A A . 4 GLU HB3 1 1 4 2489 1 1 4 GLU HG2 H -6.457 -5.577 -6.375 1.00 . A A . 4 GLU HG2 1 1 4 2490 1 1 4 GLU HG3 H -5.260 -6.866 -6.335 1.00 . A A . 4 GLU HG3 1 1 4 2491 1 1 4 GLU N N -6.029 -3.052 -6.400 1.00 . A A . 4 GLU N 1 1 4 2492 1 1 4 GLU O O -3.442 -2.625 -7.760 1.00 . A A . 4 GLU O 1 1 4 2493 1 1 4 GLU OE1 O -4.925 -6.724 -3.803 1.00 . A A . 4 GLU OE1 1 1 4 2494 1 1 4 GLU OE2 O -6.714 -5.482 -3.916 1.00 . A A . 4 GLU OE2 1 1 4 2495 1 1 5 GLU C C -0.756 -1.066 -5.717 1.00 . A A . 5 GLU C 1 1 4 2496 1 1 5 GLU CA C -2.145 -0.771 -6.259 1.00 . A A . 5 GLU CA 1 1 4 2497 1 1 5 GLU CB C -2.521 0.663 -5.909 1.00 . A A . 5 GLU CB 1 1 4 2498 1 1 5 GLU CD C -3.948 1.018 -7.966 1.00 . A A . 5 GLU CD 1 1 4 2499 1 1 5 GLU CG C -3.846 1.140 -6.474 1.00 . A A . 5 GLU CG 1 1 4 2500 1 1 5 GLU H H -3.368 -1.690 -4.804 1.00 . A A . 5 GLU H 1 1 4 2501 1 1 5 GLU HA H -2.129 -0.858 -7.336 1.00 . A A . 5 GLU HA 1 1 4 2502 1 1 5 GLU HB2 H -2.579 0.731 -4.833 1.00 . A A . 5 GLU HB2 1 1 4 2503 1 1 5 GLU HB3 H -1.730 1.315 -6.247 1.00 . A A . 5 GLU HB3 1 1 4 2504 1 1 5 GLU HG2 H -4.636 0.550 -6.035 1.00 . A A . 5 GLU HG2 1 1 4 2505 1 1 5 GLU HG3 H -3.981 2.177 -6.201 1.00 . A A . 5 GLU HG3 1 1 4 2506 1 1 5 GLU N N -3.122 -1.698 -5.756 1.00 . A A . 5 GLU N 1 1 4 2507 1 1 5 GLU O O -0.477 -0.788 -4.550 1.00 . A A . 5 GLU O 1 1 4 2508 1 1 5 GLU OE1 O -3.280 1.785 -8.697 1.00 . A A . 5 GLU OE1 1 1 4 2509 1 1 5 GLU OE2 O -4.732 0.193 -8.451 1.00 . A A . 5 GLU OE2 1 1 4 2510 1 1 6 PRO C C 2.244 -0.518 -6.174 1.00 . A A . 6 PRO C 1 1 4 2511 1 1 6 PRO CA C 1.512 -1.864 -6.155 1.00 . A A . 6 PRO CA 1 1 4 2512 1 1 6 PRO CB C 2.065 -2.787 -7.255 1.00 . A A . 6 PRO CB 1 1 4 2513 1 1 6 PRO CD C -0.186 -2.278 -7.822 1.00 . A A . 6 PRO CD 1 1 4 2514 1 1 6 PRO CG C 0.859 -3.343 -7.929 1.00 . A A . 6 PRO CG 1 1 4 2515 1 1 6 PRO HA H 1.613 -2.322 -5.182 1.00 . A A . 6 PRO HA 1 1 4 2516 1 1 6 PRO HB2 H 2.672 -2.209 -7.937 1.00 . A A . 6 PRO HB2 1 1 4 2517 1 1 6 PRO HB3 H 2.663 -3.569 -6.808 1.00 . A A . 6 PRO HB3 1 1 4 2518 1 1 6 PRO HD2 H -0.087 -1.560 -8.622 1.00 . A A . 6 PRO HD2 1 1 4 2519 1 1 6 PRO HD3 H -1.172 -2.717 -7.819 1.00 . A A . 6 PRO HD3 1 1 4 2520 1 1 6 PRO HG2 H 1.075 -3.559 -8.964 1.00 . A A . 6 PRO HG2 1 1 4 2521 1 1 6 PRO HG3 H 0.533 -4.239 -7.419 1.00 . A A . 6 PRO HG3 1 1 4 2522 1 1 6 PRO N N 0.118 -1.675 -6.522 1.00 . A A . 6 PRO N 1 1 4 2523 1 1 6 PRO O O 2.304 0.164 -7.212 1.00 . A A . 6 PRO O 1 1 4 2524 1 1 7 ILE C C 4.885 0.873 -4.549 1.00 . A A . 7 ILE C 1 1 4 2525 1 1 7 ILE CA C 3.432 1.140 -4.882 1.00 . A A . 7 ILE CA 1 1 4 2526 1 1 7 ILE CB C 2.827 2.005 -3.745 1.00 . A A . 7 ILE CB 1 1 4 2527 1 1 7 ILE CD1 C 2.839 2.277 -1.233 1.00 . A A . 7 ILE CD1 1 1 4 2528 1 1 7 ILE CG1 C 3.065 1.352 -2.383 1.00 . A A . 7 ILE CG1 1 1 4 2529 1 1 7 ILE CG2 C 1.358 2.187 -3.985 1.00 . A A . 7 ILE CG2 1 1 4 2530 1 1 7 ILE H H 2.603 -0.694 -4.250 1.00 . A A . 7 ILE H 1 1 4 2531 1 1 7 ILE HA H 3.371 1.698 -5.800 1.00 . A A . 7 ILE HA 1 1 4 2532 1 1 7 ILE HB H 3.216 3.012 -3.729 1.00 . A A . 7 ILE HB 1 1 4 2533 1 1 7 ILE HD11 H 3.034 1.755 -0.308 1.00 . A A . 7 ILE HD11 1 1 4 2534 1 1 7 ILE HD12 H 1.819 2.631 -1.269 1.00 . A A . 7 ILE HD12 1 1 4 2535 1 1 7 ILE HD13 H 3.522 3.104 -1.344 1.00 . A A . 7 ILE HD13 1 1 4 2536 1 1 7 ILE HG12 H 2.378 0.525 -2.277 1.00 . A A . 7 ILE HG12 1 1 4 2537 1 1 7 ILE HG13 H 4.080 0.986 -2.334 1.00 . A A . 7 ILE HG13 1 1 4 2538 1 1 7 ILE HG21 H 0.963 2.705 -3.125 1.00 . A A . 7 ILE HG21 1 1 4 2539 1 1 7 ILE HG22 H 0.886 1.221 -4.089 1.00 . A A . 7 ILE HG22 1 1 4 2540 1 1 7 ILE HG23 H 1.199 2.776 -4.876 1.00 . A A . 7 ILE HG23 1 1 4 2541 1 1 7 ILE N N 2.728 -0.114 -5.036 1.00 . A A . 7 ILE N 1 1 4 2542 1 1 7 ILE O O 5.237 -0.232 -4.122 1.00 . A A . 7 ILE O 1 1 4 2543 1 1 8 ARG C C 7.293 2.203 -2.958 1.00 . A A . 8 ARG C 1 1 4 2544 1 1 8 ARG CA C 7.103 1.793 -4.416 1.00 . A A . 8 ARG CA 1 1 4 2545 1 1 8 ARG CB C 7.874 2.757 -5.322 1.00 . A A . 8 ARG CB 1 1 4 2546 1 1 8 ARG CD C 8.391 3.553 -7.641 1.00 . A A . 8 ARG CD 1 1 4 2547 1 1 8 ARG CG C 7.823 2.420 -6.802 1.00 . A A . 8 ARG CG 1 1 4 2548 1 1 8 ARG CZ C 7.834 5.996 -7.449 1.00 . A A . 8 ARG CZ 1 1 4 2549 1 1 8 ARG H H 5.340 2.711 -5.081 1.00 . A A . 8 ARG H 1 1 4 2550 1 1 8 ARG HA H 7.457 0.786 -4.574 1.00 . A A . 8 ARG HA 1 1 4 2551 1 1 8 ARG HB2 H 7.501 3.760 -5.189 1.00 . A A . 8 ARG HB2 1 1 4 2552 1 1 8 ARG HB3 H 8.911 2.724 -5.024 1.00 . A A . 8 ARG HB3 1 1 4 2553 1 1 8 ARG HD2 H 9.334 3.856 -7.210 1.00 . A A . 8 ARG HD2 1 1 4 2554 1 1 8 ARG HD3 H 8.559 3.196 -8.645 1.00 . A A . 8 ARG HD3 1 1 4 2555 1 1 8 ARG HE H 6.564 4.511 -7.954 1.00 . A A . 8 ARG HE 1 1 4 2556 1 1 8 ARG HG2 H 8.412 1.534 -6.973 1.00 . A A . 8 ARG HG2 1 1 4 2557 1 1 8 ARG HG3 H 6.797 2.243 -7.092 1.00 . A A . 8 ARG HG3 1 1 4 2558 1 1 8 ARG HH11 H 9.770 5.611 -6.890 1.00 . A A . 8 ARG HH11 1 1 4 2559 1 1 8 ARG HH12 H 9.334 7.241 -6.831 1.00 . A A . 8 ARG HH12 1 1 4 2560 1 1 8 ARG HH21 H 6.008 6.762 -7.924 1.00 . A A . 8 ARG HH21 1 1 4 2561 1 1 8 ARG HH22 H 7.174 7.927 -7.476 1.00 . A A . 8 ARG HH22 1 1 4 2562 1 1 8 ARG N N 5.698 1.865 -4.733 1.00 . A A . 8 ARG N 1 1 4 2563 1 1 8 ARG NE N 7.488 4.719 -7.684 1.00 . A A . 8 ARG NE 1 1 4 2564 1 1 8 ARG NH1 N 9.056 6.298 -7.036 1.00 . A A . 8 ARG NH1 1 1 4 2565 1 1 8 ARG NH2 N 6.943 6.961 -7.621 1.00 . A A . 8 ARG NH2 1 1 4 2566 1 1 8 ARG O O 6.636 3.138 -2.492 1.00 . A A . 8 ARG O 1 1 4 2567 1 1 9 HIS C C 9.910 1.714 -0.607 1.00 . A A . 9 HIS C 1 1 4 2568 1 1 9 HIS CA C 8.409 1.854 -0.856 1.00 . A A . 9 HIS CA 1 1 4 2569 1 1 9 HIS CB C 7.610 0.963 0.120 1.00 . A A . 9 HIS CB 1 1 4 2570 1 1 9 HIS CD2 C 6.929 2.308 2.233 1.00 . A A . 9 HIS CD2 1 1 4 2571 1 1 9 HIS CE1 C 8.394 1.563 3.637 1.00 . A A . 9 HIS CE1 1 1 4 2572 1 1 9 HIS CG C 7.685 1.410 1.561 1.00 . A A . 9 HIS CG 1 1 4 2573 1 1 9 HIS H H 8.572 0.714 -2.621 1.00 . A A . 9 HIS H 1 1 4 2574 1 1 9 HIS HA H 8.127 2.888 -0.715 1.00 . A A . 9 HIS HA 1 1 4 2575 1 1 9 HIS HB2 H 6.570 0.966 -0.171 1.00 . A A . 9 HIS HB2 1 1 4 2576 1 1 9 HIS HB3 H 7.990 -0.046 0.061 1.00 . A A . 9 HIS HB3 1 1 4 2577 1 1 9 HIS HD1 H 9.295 0.263 2.300 1.00 . A A . 9 HIS HD1 1 1 4 2578 1 1 9 HIS HD2 H 6.095 2.861 1.823 1.00 . A A . 9 HIS HD2 1 1 4 2579 1 1 9 HIS HE1 H 8.971 1.394 4.535 1.00 . A A . 9 HIS HE1 1 1 4 2580 1 1 9 HIS N N 8.124 1.501 -2.233 1.00 . A A . 9 HIS N 1 1 4 2581 1 1 9 HIS ND1 N 8.612 0.947 2.470 1.00 . A A . 9 HIS ND1 1 1 4 2582 1 1 9 HIS NE2 N 7.383 2.403 3.548 1.00 . A A . 9 HIS NE2 1 1 4 2583 1 1 9 HIS O O 10.562 0.826 -1.178 1.00 . A A . 9 HIS O 1 1 4 2584 1 1 10 ALA C C 12.207 1.604 1.673 1.00 . A A . 10 ALA C 1 1 4 2585 1 1 10 ALA CA C 11.874 2.540 0.505 1.00 . A A . 10 ALA CA 1 1 4 2586 1 1 10 ALA CB C 12.431 3.937 0.734 1.00 . A A . 10 ALA CB 1 1 4 2587 1 1 10 ALA H H 9.901 3.263 0.636 1.00 . A A . 10 ALA H 1 1 4 2588 1 1 10 ALA HA H 12.352 2.133 -0.375 1.00 . A A . 10 ALA HA 1 1 4 2589 1 1 10 ALA HB1 H 13.506 3.870 0.834 1.00 . A A . 10 ALA HB1 1 1 4 2590 1 1 10 ALA HB2 H 12.006 4.355 1.635 1.00 . A A . 10 ALA HB2 1 1 4 2591 1 1 10 ALA HB3 H 12.189 4.565 -0.111 1.00 . A A . 10 ALA HB3 1 1 4 2592 1 1 10 ALA N N 10.458 2.575 0.216 1.00 . A A . 10 ALA N 1 1 4 2593 1 1 10 ALA O O 12.455 2.051 2.803 1.00 . A A . 10 ALA O 1 1 4 2594 1 1 11 LYS C C 12.119 -2.027 1.499 1.00 . A A . 11 LYS C 1 1 4 2595 1 1 11 LYS CA C 12.457 -0.779 2.265 1.00 . A A . 11 LYS CA 1 1 4 2596 1 1 11 LYS CB C 11.722 -0.745 3.631 1.00 . A A . 11 LYS CB 1 1 4 2597 1 1 11 LYS CD C 11.476 -1.793 5.932 1.00 . A A . 11 LYS CD 1 1 4 2598 1 1 11 LYS CE C 12.235 -0.769 6.759 1.00 . A A . 11 LYS CE 1 1 4 2599 1 1 11 LYS CG C 12.046 -1.934 4.531 1.00 . A A . 11 LYS CG 1 1 4 2600 1 1 11 LYS H H 11.723 0.025 0.535 1.00 . A A . 11 LYS H 1 1 4 2601 1 1 11 LYS HA H 13.528 -0.740 2.406 1.00 . A A . 11 LYS HA 1 1 4 2602 1 1 11 LYS HB2 H 11.999 0.164 4.148 1.00 . A A . 11 LYS HB2 1 1 4 2603 1 1 11 LYS HB3 H 10.656 -0.732 3.452 1.00 . A A . 11 LYS HB3 1 1 4 2604 1 1 11 LYS HD2 H 10.448 -1.471 5.858 1.00 . A A . 11 LYS HD2 1 1 4 2605 1 1 11 LYS HD3 H 11.524 -2.752 6.425 1.00 . A A . 11 LYS HD3 1 1 4 2606 1 1 11 LYS HE2 H 13.271 -1.066 6.813 1.00 . A A . 11 LYS HE2 1 1 4 2607 1 1 11 LYS HE3 H 12.162 0.197 6.280 1.00 . A A . 11 LYS HE3 1 1 4 2608 1 1 11 LYS HG2 H 11.640 -2.829 4.084 1.00 . A A . 11 LYS HG2 1 1 4 2609 1 1 11 LYS HG3 H 13.120 -2.028 4.598 1.00 . A A . 11 LYS HG3 1 1 4 2610 1 1 11 LYS HZ1 H 11.669 -1.601 8.590 1.00 . A A . 11 LYS HZ1 1 1 4 2611 1 1 11 LYS HZ2 H 10.721 -0.288 8.108 1.00 . A A . 11 LYS HZ2 1 1 4 2612 1 1 11 LYS HZ3 H 12.294 -0.039 8.698 1.00 . A A . 11 LYS HZ3 1 1 4 2613 1 1 11 LYS N N 12.096 0.315 1.398 1.00 . A A . 11 LYS N 1 1 4 2614 1 1 11 LYS NZ N 11.695 -0.670 8.129 1.00 . A A . 11 LYS NZ 1 1 4 2615 1 1 11 LYS O O 11.103 -2.049 0.805 1.00 . A A . 11 LYS O 1 1 4 2616 1 1 12 LYS C C 11.537 -4.956 1.290 1.00 . A A . 12 LYS C 1 1 4 2617 1 1 12 LYS CA C 12.786 -4.245 0.812 1.00 . A A . 12 LYS CA 1 1 4 2618 1 1 12 LYS CB C 14.006 -5.152 0.952 1.00 . A A . 12 LYS CB 1 1 4 2619 1 1 12 LYS CD C 15.314 -7.069 0.011 1.00 . A A . 12 LYS CD 1 1 4 2620 1 1 12 LYS CE C 15.271 -8.124 1.107 1.00 . A A . 12 LYS CE 1 1 4 2621 1 1 12 LYS CG C 14.054 -6.241 -0.090 1.00 . A A . 12 LYS CG 1 1 4 2622 1 1 12 LYS H H 13.761 -2.937 2.146 1.00 . A A . 12 LYS H 1 1 4 2623 1 1 12 LYS HA H 12.662 -3.978 -0.228 1.00 . A A . 12 LYS HA 1 1 4 2624 1 1 12 LYS HB2 H 14.899 -4.552 0.868 1.00 . A A . 12 LYS HB2 1 1 4 2625 1 1 12 LYS HB3 H 13.983 -5.617 1.927 1.00 . A A . 12 LYS HB3 1 1 4 2626 1 1 12 LYS HD2 H 15.519 -7.544 -0.936 1.00 . A A . 12 LYS HD2 1 1 4 2627 1 1 12 LYS HD3 H 16.095 -6.364 0.253 1.00 . A A . 12 LYS HD3 1 1 4 2628 1 1 12 LYS HE2 H 16.227 -8.624 1.143 1.00 . A A . 12 LYS HE2 1 1 4 2629 1 1 12 LYS HE3 H 15.089 -7.633 2.051 1.00 . A A . 12 LYS HE3 1 1 4 2630 1 1 12 LYS HG2 H 13.198 -6.886 0.024 1.00 . A A . 12 LYS HG2 1 1 4 2631 1 1 12 LYS HG3 H 14.029 -5.764 -1.058 1.00 . A A . 12 LYS HG3 1 1 4 2632 1 1 12 LYS HZ1 H 13.313 -8.774 1.256 1.00 . A A . 12 LYS HZ1 1 1 4 2633 1 1 12 LYS HZ2 H 14.428 -10.032 1.354 1.00 . A A . 12 LYS HZ2 1 1 4 2634 1 1 12 LYS HZ3 H 14.063 -9.293 -0.146 1.00 . A A . 12 LYS HZ3 1 1 4 2635 1 1 12 LYS N N 12.974 -3.027 1.569 1.00 . A A . 12 LYS N 1 1 4 2636 1 1 12 LYS NZ N 14.215 -9.135 0.875 1.00 . A A . 12 LYS NZ 1 1 4 2637 1 1 12 LYS O O 10.642 -5.275 0.508 1.00 . A A . 12 LYS O 1 1 4 2638 1 1 13 ASN C C 9.785 -4.916 4.266 1.00 . A A . 13 ASN C 1 1 4 2639 1 1 13 ASN CA C 10.307 -5.791 3.162 1.00 . A A . 13 ASN CA 1 1 4 2640 1 1 13 ASN CB C 10.588 -7.206 3.692 1.00 . A A . 13 ASN CB 1 1 4 2641 1 1 13 ASN CG C 10.946 -8.182 2.596 1.00 . A A . 13 ASN CG 1 1 4 2642 1 1 13 ASN H H 12.252 -4.908 3.097 1.00 . A A . 13 ASN H 1 1 4 2643 1 1 13 ASN HA H 9.551 -5.852 2.392 1.00 . A A . 13 ASN HA 1 1 4 2644 1 1 13 ASN HB2 H 11.410 -7.164 4.389 1.00 . A A . 13 ASN HB2 1 1 4 2645 1 1 13 ASN HB3 H 9.709 -7.572 4.204 1.00 . A A . 13 ASN HB3 1 1 4 2646 1 1 13 ASN HD21 H 9.043 -8.635 2.287 1.00 . A A . 13 ASN HD21 1 1 4 2647 1 1 13 ASN HD22 H 10.180 -9.454 1.297 1.00 . A A . 13 ASN HD22 1 1 4 2648 1 1 13 ASN N N 11.476 -5.177 2.559 1.00 . A A . 13 ASN N 1 1 4 2649 1 1 13 ASN ND2 N 9.970 -8.811 2.009 1.00 . A A . 13 ASN ND2 1 1 4 2650 1 1 13 ASN O O 10.309 -4.934 5.374 1.00 . A A . 13 ASN O 1 1 4 2651 1 1 13 ASN OD1 O 12.105 -8.346 2.263 1.00 . A A . 13 ASN OD1 1 1 4 2652 1 1 14 PRO C C 7.037 -3.867 5.662 1.00 . A A . 14 PRO C 1 1 4 2653 1 1 14 PRO CA C 8.199 -3.192 4.941 1.00 . A A . 14 PRO CA 1 1 4 2654 1 1 14 PRO CB C 7.685 -2.009 4.101 1.00 . A A . 14 PRO CB 1 1 4 2655 1 1 14 PRO CD C 8.249 -3.828 2.637 1.00 . A A . 14 PRO CD 1 1 4 2656 1 1 14 PRO CG C 7.976 -2.361 2.668 1.00 . A A . 14 PRO CG 1 1 4 2657 1 1 14 PRO HA H 8.913 -2.835 5.667 1.00 . A A . 14 PRO HA 1 1 4 2658 1 1 14 PRO HB2 H 6.625 -1.891 4.268 1.00 . A A . 14 PRO HB2 1 1 4 2659 1 1 14 PRO HB3 H 8.198 -1.106 4.396 1.00 . A A . 14 PRO HB3 1 1 4 2660 1 1 14 PRO HD2 H 7.333 -4.385 2.493 1.00 . A A . 14 PRO HD2 1 1 4 2661 1 1 14 PRO HD3 H 8.967 -4.050 1.863 1.00 . A A . 14 PRO HD3 1 1 4 2662 1 1 14 PRO HG2 H 7.122 -2.128 2.052 1.00 . A A . 14 PRO HG2 1 1 4 2663 1 1 14 PRO HG3 H 8.842 -1.812 2.326 1.00 . A A . 14 PRO HG3 1 1 4 2664 1 1 14 PRO N N 8.814 -4.060 3.962 1.00 . A A . 14 PRO N 1 1 4 2665 1 1 14 PRO O O 6.450 -4.848 5.169 1.00 . A A . 14 PRO O 1 1 4 2666 1 1 15 SER C C 4.338 -3.219 7.058 1.00 . A A . 15 SER C 1 1 4 2667 1 1 15 SER CA C 5.629 -3.852 7.591 1.00 . A A . 15 SER CA 1 1 4 2668 1 1 15 SER CB C 5.855 -3.517 9.084 1.00 . A A . 15 SER CB 1 1 4 2669 1 1 15 SER H H 7.270 -2.616 7.173 1.00 . A A . 15 SER H 1 1 4 2670 1 1 15 SER HA H 5.587 -4.923 7.466 1.00 . A A . 15 SER HA 1 1 4 2671 1 1 15 SER HB2 H 6.802 -3.925 9.403 1.00 . A A . 15 SER HB2 1 1 4 2672 1 1 15 SER HB3 H 5.873 -2.444 9.204 1.00 . A A . 15 SER HB3 1 1 4 2673 1 1 15 SER HG H 4.983 -5.005 10.019 1.00 . A A . 15 SER HG 1 1 4 2674 1 1 15 SER N N 6.725 -3.365 6.820 1.00 . A A . 15 SER N 1 1 4 2675 1 1 15 SER O O 4.394 -2.228 6.291 1.00 . A A . 15 SER O 1 1 4 2676 1 1 15 SER OG O 4.831 -4.056 9.915 1.00 . A A . 15 SER OG 1 1 4 2677 1 1 16 GLU C C 1.752 -1.808 7.311 1.00 . A A . 16 GLU C 1 1 4 2678 1 1 16 GLU CA C 1.887 -3.298 7.032 1.00 . A A . 16 GLU CA 1 1 4 2679 1 1 16 GLU CB C 0.767 -4.053 7.756 1.00 . A A . 16 GLU CB 1 1 4 2680 1 1 16 GLU CD C -1.721 -4.154 8.220 1.00 . A A . 16 GLU CD 1 1 4 2681 1 1 16 GLU CG C -0.629 -3.589 7.358 1.00 . A A . 16 GLU CG 1 1 4 2682 1 1 16 GLU H H 3.244 -4.560 8.046 1.00 . A A . 16 GLU H 1 1 4 2683 1 1 16 GLU HA H 1.788 -3.463 5.968 1.00 . A A . 16 GLU HA 1 1 4 2684 1 1 16 GLU HB2 H 0.852 -5.108 7.535 1.00 . A A . 16 GLU HB2 1 1 4 2685 1 1 16 GLU HB3 H 0.882 -3.907 8.820 1.00 . A A . 16 GLU HB3 1 1 4 2686 1 1 16 GLU HG2 H -0.660 -2.513 7.426 1.00 . A A . 16 GLU HG2 1 1 4 2687 1 1 16 GLU HG3 H -0.807 -3.880 6.332 1.00 . A A . 16 GLU HG3 1 1 4 2688 1 1 16 GLU N N 3.194 -3.780 7.451 1.00 . A A . 16 GLU N 1 1 4 2689 1 1 16 GLU O O 1.307 -1.068 6.462 1.00 . A A . 16 GLU O 1 1 4 2690 1 1 16 GLU OE1 O -2.019 -3.565 9.285 1.00 . A A . 16 GLU OE1 1 1 4 2691 1 1 16 GLU OE2 O -2.336 -5.156 7.838 1.00 . A A . 16 GLU OE2 1 1 4 2692 1 1 17 GLY C C 2.839 0.948 7.987 1.00 . A A . 17 GLY C 1 1 4 2693 1 1 17 GLY CA C 2.077 0.007 8.896 1.00 . A A . 17 GLY CA 1 1 4 2694 1 1 17 GLY H H 2.581 -2.037 9.113 1.00 . A A . 17 GLY H 1 1 4 2695 1 1 17 GLY HA2 H 1.033 0.285 8.867 1.00 . A A . 17 GLY HA2 1 1 4 2696 1 1 17 GLY HA3 H 2.445 0.116 9.906 1.00 . A A . 17 GLY HA3 1 1 4 2697 1 1 17 GLY N N 2.184 -1.386 8.494 1.00 . A A . 17 GLY N 1 1 4 2698 1 1 17 GLY O O 2.330 2.010 7.611 1.00 . A A . 17 GLY O 1 1 4 2699 1 1 18 GLU C C 4.220 1.475 5.358 1.00 . A A . 18 GLU C 1 1 4 2700 1 1 18 GLU CA C 4.883 1.326 6.726 1.00 . A A . 18 GLU CA 1 1 4 2701 1 1 18 GLU CB C 6.255 0.653 6.594 1.00 . A A . 18 GLU CB 1 1 4 2702 1 1 18 GLU CD C 8.290 -0.249 7.806 1.00 . A A . 18 GLU CD 1 1 4 2703 1 1 18 GLU CG C 6.945 0.422 7.934 1.00 . A A . 18 GLU CG 1 1 4 2704 1 1 18 GLU H H 4.334 -0.353 7.881 1.00 . A A . 18 GLU H 1 1 4 2705 1 1 18 GLU HA H 5.002 2.303 7.172 1.00 . A A . 18 GLU HA 1 1 4 2706 1 1 18 GLU HB2 H 6.130 -0.303 6.108 1.00 . A A . 18 GLU HB2 1 1 4 2707 1 1 18 GLU HB3 H 6.895 1.276 5.985 1.00 . A A . 18 GLU HB3 1 1 4 2708 1 1 18 GLU HG2 H 7.088 1.376 8.418 1.00 . A A . 18 GLU HG2 1 1 4 2709 1 1 18 GLU HG3 H 6.306 -0.195 8.548 1.00 . A A . 18 GLU HG3 1 1 4 2710 1 1 18 GLU N N 4.028 0.531 7.591 1.00 . A A . 18 GLU N 1 1 4 2711 1 1 18 GLU O O 4.043 2.613 4.840 1.00 . A A . 18 GLU O 1 1 4 2712 1 1 18 GLU OE1 O 9.317 0.454 7.757 1.00 . A A . 18 GLU OE1 1 1 4 2713 1 1 18 GLU OE2 O 8.352 -1.488 7.765 1.00 . A A . 18 GLU OE2 1 1 4 2714 1 1 19 CYS C C 1.811 1.116 3.608 1.00 . A A . 19 CYS C 1 1 4 2715 1 1 19 CYS CA C 3.102 0.313 3.536 1.00 . A A . 19 CYS CA 1 1 4 2716 1 1 19 CYS CB C 2.789 -1.130 3.104 1.00 . A A . 19 CYS CB 1 1 4 2717 1 1 19 CYS H H 3.971 -0.506 5.274 1.00 . A A . 19 CYS H 1 1 4 2718 1 1 19 CYS HA H 3.750 0.761 2.797 1.00 . A A . 19 CYS HA 1 1 4 2719 1 1 19 CYS HB2 H 2.186 -1.619 3.857 1.00 . A A . 19 CYS HB2 1 1 4 2720 1 1 19 CYS HB3 H 2.195 -1.082 2.206 1.00 . A A . 19 CYS HB3 1 1 4 2721 1 1 19 CYS N N 3.797 0.344 4.808 1.00 . A A . 19 CYS N 1 1 4 2722 1 1 19 CYS O O 1.544 1.933 2.753 1.00 . A A . 19 CYS O 1 1 4 2723 1 1 19 CYS SG S 4.253 -2.183 2.788 1.00 . A A . 19 CYS SG 1 1 4 2724 1 1 20 LYS C C -0.132 3.045 4.885 1.00 . A A . 20 LYS C 1 1 4 2725 1 1 20 LYS CA C -0.250 1.535 4.867 1.00 . A A . 20 LYS CA 1 1 4 2726 1 1 20 LYS CB C -0.860 1.045 6.176 1.00 . A A . 20 LYS CB 1 1 4 2727 1 1 20 LYS CD C -2.763 0.987 7.820 1.00 . A A . 20 LYS CD 1 1 4 2728 1 1 20 LYS CE C -2.636 -0.531 7.927 1.00 . A A . 20 LYS CE 1 1 4 2729 1 1 20 LYS CG C -2.290 1.494 6.454 1.00 . A A . 20 LYS CG 1 1 4 2730 1 1 20 LYS H H 1.367 0.282 5.363 1.00 . A A . 20 LYS H 1 1 4 2731 1 1 20 LYS HA H -0.881 1.217 4.050 1.00 . A A . 20 LYS HA 1 1 4 2732 1 1 20 LYS HB2 H -0.849 -0.033 6.149 1.00 . A A . 20 LYS HB2 1 1 4 2733 1 1 20 LYS HB3 H -0.230 1.374 6.991 1.00 . A A . 20 LYS HB3 1 1 4 2734 1 1 20 LYS HD2 H -2.155 1.444 8.586 1.00 . A A . 20 LYS HD2 1 1 4 2735 1 1 20 LYS HD3 H -3.795 1.270 7.966 1.00 . A A . 20 LYS HD3 1 1 4 2736 1 1 20 LYS HE2 H -3.203 -0.994 7.135 1.00 . A A . 20 LYS HE2 1 1 4 2737 1 1 20 LYS HE3 H -1.592 -0.782 7.814 1.00 . A A . 20 LYS HE3 1 1 4 2738 1 1 20 LYS HG2 H -2.328 2.572 6.445 1.00 . A A . 20 LYS HG2 1 1 4 2739 1 1 20 LYS HG3 H -2.939 1.099 5.688 1.00 . A A . 20 LYS HG3 1 1 4 2740 1 1 20 LYS HZ1 H -2.674 -0.561 10.021 1.00 . A A . 20 LYS HZ1 1 1 4 2741 1 1 20 LYS HZ2 H -2.837 -2.068 9.283 1.00 . A A . 20 LYS HZ2 1 1 4 2742 1 1 20 LYS HZ3 H -4.140 -1.009 9.289 1.00 . A A . 20 LYS HZ3 1 1 4 2743 1 1 20 LYS N N 1.050 0.906 4.670 1.00 . A A . 20 LYS N 1 1 4 2744 1 1 20 LYS NZ N -3.104 -1.061 9.219 1.00 . A A . 20 LYS NZ 1 1 4 2745 1 1 20 LYS O O -0.910 3.739 4.239 1.00 . A A . 20 LYS O 1 1 4 2746 1 1 21 LYS C C 1.498 5.537 4.356 1.00 . A A . 21 LYS C 1 1 4 2747 1 1 21 LYS CA C 1.062 4.969 5.704 1.00 . A A . 21 LYS CA 1 1 4 2748 1 1 21 LYS CB C 2.057 5.300 6.820 1.00 . A A . 21 LYS CB 1 1 4 2749 1 1 21 LYS CD C 3.102 7.067 8.293 1.00 . A A . 21 LYS CD 1 1 4 2750 1 1 21 LYS CE C 4.482 6.418 8.266 1.00 . A A . 21 LYS CE 1 1 4 2751 1 1 21 LYS CG C 2.294 6.792 7.030 1.00 . A A . 21 LYS CG 1 1 4 2752 1 1 21 LYS H H 1.445 2.931 6.096 1.00 . A A . 21 LYS H 1 1 4 2753 1 1 21 LYS HA H 0.106 5.408 5.947 1.00 . A A . 21 LYS HA 1 1 4 2754 1 1 21 LYS HB2 H 1.692 4.883 7.746 1.00 . A A . 21 LYS HB2 1 1 4 2755 1 1 21 LYS HB3 H 3.001 4.838 6.577 1.00 . A A . 21 LYS HB3 1 1 4 2756 1 1 21 LYS HD2 H 3.223 8.135 8.396 1.00 . A A . 21 LYS HD2 1 1 4 2757 1 1 21 LYS HD3 H 2.551 6.691 9.142 1.00 . A A . 21 LYS HD3 1 1 4 2758 1 1 21 LYS HE2 H 4.968 6.621 9.208 1.00 . A A . 21 LYS HE2 1 1 4 2759 1 1 21 LYS HE3 H 4.367 5.350 8.150 1.00 . A A . 21 LYS HE3 1 1 4 2760 1 1 21 LYS HG2 H 2.833 7.184 6.180 1.00 . A A . 21 LYS HG2 1 1 4 2761 1 1 21 LYS HG3 H 1.338 7.289 7.108 1.00 . A A . 21 LYS HG3 1 1 4 2762 1 1 21 LYS HZ1 H 6.274 6.478 7.222 1.00 . A A . 21 LYS HZ1 1 1 4 2763 1 1 21 LYS HZ2 H 5.494 7.960 7.283 1.00 . A A . 21 LYS HZ2 1 1 4 2764 1 1 21 LYS HZ3 H 4.940 6.763 6.237 1.00 . A A . 21 LYS HZ3 1 1 4 2765 1 1 21 LYS N N 0.851 3.546 5.609 1.00 . A A . 21 LYS N 1 1 4 2766 1 1 21 LYS NZ N 5.342 6.936 7.181 1.00 . A A . 21 LYS NZ 1 1 4 2767 1 1 21 LYS O O 1.048 6.620 3.958 1.00 . A A . 21 LYS O 1 1 4 2768 1 1 22 ALA C C 1.532 5.203 1.352 1.00 . A A . 22 ALA C 1 1 4 2769 1 1 22 ALA CA C 2.743 5.197 2.300 1.00 . A A . 22 ALA CA 1 1 4 2770 1 1 22 ALA CB C 3.845 4.295 1.777 1.00 . A A . 22 ALA CB 1 1 4 2771 1 1 22 ALA H H 2.686 3.950 4.014 1.00 . A A . 22 ALA H 1 1 4 2772 1 1 22 ALA HA H 3.117 6.208 2.375 1.00 . A A . 22 ALA HA 1 1 4 2773 1 1 22 ALA HB1 H 3.475 3.284 1.694 1.00 . A A . 22 ALA HB1 1 1 4 2774 1 1 22 ALA HB2 H 4.678 4.322 2.463 1.00 . A A . 22 ALA HB2 1 1 4 2775 1 1 22 ALA HB3 H 4.166 4.645 0.806 1.00 . A A . 22 ALA HB3 1 1 4 2776 1 1 22 ALA N N 2.332 4.787 3.636 1.00 . A A . 22 ALA N 1 1 4 2777 1 1 22 ALA O O 1.327 6.157 0.597 1.00 . A A . 22 ALA O 1 1 4 2778 1 1 23 CYS C C -1.435 5.182 0.918 1.00 . A A . 23 CYS C 1 1 4 2779 1 1 23 CYS CA C -0.512 4.014 0.648 1.00 . A A . 23 CYS CA 1 1 4 2780 1 1 23 CYS CB C -1.256 2.717 0.996 1.00 . A A . 23 CYS CB 1 1 4 2781 1 1 23 CYS H H 0.981 3.394 2.016 1.00 . A A . 23 CYS H 1 1 4 2782 1 1 23 CYS HA H -0.254 3.995 -0.401 1.00 . A A . 23 CYS HA 1 1 4 2783 1 1 23 CYS HB2 H -1.434 2.693 2.060 1.00 . A A . 23 CYS HB2 1 1 4 2784 1 1 23 CYS HB3 H -2.206 2.713 0.483 1.00 . A A . 23 CYS HB3 1 1 4 2785 1 1 23 CYS N N 0.724 4.141 1.426 1.00 . A A . 23 CYS N 1 1 4 2786 1 1 23 CYS O O -2.030 5.741 0.006 1.00 . A A . 23 CYS O 1 1 4 2787 1 1 23 CYS SG S -0.384 1.185 0.563 1.00 . A A . 23 CYS SG 1 1 4 2788 1 1 24 ALA C C -1.922 7.937 1.978 1.00 . A A . 24 ALA C 1 1 4 2789 1 1 24 ALA CA C -2.381 6.628 2.596 1.00 . A A . 24 ALA CA 1 1 4 2790 1 1 24 ALA CB C -2.387 6.720 4.103 1.00 . A A . 24 ALA CB 1 1 4 2791 1 1 24 ALA H H -1.032 5.051 2.858 1.00 . A A . 24 ALA H 1 1 4 2792 1 1 24 ALA HA H -3.387 6.417 2.267 1.00 . A A . 24 ALA HA 1 1 4 2793 1 1 24 ALA HB1 H -3.068 7.494 4.421 1.00 . A A . 24 ALA HB1 1 1 4 2794 1 1 24 ALA HB2 H -1.390 6.948 4.452 1.00 . A A . 24 ALA HB2 1 1 4 2795 1 1 24 ALA HB3 H -2.703 5.769 4.504 1.00 . A A . 24 ALA HB3 1 1 4 2796 1 1 24 ALA N N -1.541 5.545 2.177 1.00 . A A . 24 ALA N 1 1 4 2797 1 1 24 ALA O O -2.666 8.554 1.209 1.00 . A A . 24 ALA O 1 1 4 2798 1 1 25 ASP C C -0.184 9.721 0.277 1.00 . A A . 25 ASP C 1 1 4 2799 1 1 25 ASP CA C -0.113 9.593 1.788 1.00 . A A . 25 ASP CA 1 1 4 2800 1 1 25 ASP CB C 1.345 9.752 2.247 1.00 . A A . 25 ASP CB 1 1 4 2801 1 1 25 ASP CG C 2.003 11.015 1.699 1.00 . A A . 25 ASP CG 1 1 4 2802 1 1 25 ASP H H -0.125 7.725 2.811 1.00 . A A . 25 ASP H 1 1 4 2803 1 1 25 ASP HA H -0.695 10.392 2.225 1.00 . A A . 25 ASP HA 1 1 4 2804 1 1 25 ASP HB2 H 1.376 9.791 3.325 1.00 . A A . 25 ASP HB2 1 1 4 2805 1 1 25 ASP HB3 H 1.911 8.898 1.908 1.00 . A A . 25 ASP HB3 1 1 4 2806 1 1 25 ASP N N -0.686 8.320 2.264 1.00 . A A . 25 ASP N 1 1 4 2807 1 1 25 ASP O O -0.536 10.774 -0.248 1.00 . A A . 25 ASP O 1 1 4 2808 1 1 25 ASP OD1 O 2.676 10.949 0.655 1.00 . A A . 25 ASP OD1 1 1 4 2809 1 1 25 ASP OD2 O 1.858 12.099 2.309 1.00 . A A . 25 ASP OD2 1 1 4 2810 1 1 26 ALA C C -1.273 8.626 -2.457 1.00 . A A . 26 ALA C 1 1 4 2811 1 1 26 ALA CA C 0.120 8.647 -1.850 1.00 . A A . 26 ALA CA 1 1 4 2812 1 1 26 ALA CB C 0.934 7.480 -2.379 1.00 . A A . 26 ALA CB 1 1 4 2813 1 1 26 ALA H H 0.337 7.816 0.068 1.00 . A A . 26 ALA H 1 1 4 2814 1 1 26 ALA HA H 0.615 9.554 -2.165 1.00 . A A . 26 ALA HA 1 1 4 2815 1 1 26 ALA HB1 H 1.023 7.561 -3.453 1.00 . A A . 26 ALA HB1 1 1 4 2816 1 1 26 ALA HB2 H 0.438 6.555 -2.127 1.00 . A A . 26 ALA HB2 1 1 4 2817 1 1 26 ALA HB3 H 1.917 7.493 -1.933 1.00 . A A . 26 ALA HB3 1 1 4 2818 1 1 26 ALA N N 0.104 8.643 -0.409 1.00 . A A . 26 ALA N 1 1 4 2819 1 1 26 ALA O O -1.457 9.091 -3.573 1.00 . A A . 26 ALA O 1 1 4 2820 1 1 27 PHE C C -4.721 8.743 -1.754 1.00 . A A . 27 PHE C 1 1 4 2821 1 1 27 PHE CA C -3.575 7.965 -2.368 1.00 . A A . 27 PHE CA 1 1 4 2822 1 1 27 PHE CB C -3.921 6.483 -2.463 1.00 . A A . 27 PHE CB 1 1 4 2823 1 1 27 PHE CD1 C -2.038 4.946 -3.147 1.00 . A A . 27 PHE CD1 1 1 4 2824 1 1 27 PHE CD2 C -3.444 5.879 -4.823 1.00 . A A . 27 PHE CD2 1 1 4 2825 1 1 27 PHE CE1 C -1.334 4.298 -4.112 1.00 . A A . 27 PHE CE1 1 1 4 2826 1 1 27 PHE CE2 C -2.733 5.229 -5.788 1.00 . A A . 27 PHE CE2 1 1 4 2827 1 1 27 PHE CG C -3.116 5.754 -3.491 1.00 . A A . 27 PHE CG 1 1 4 2828 1 1 27 PHE CZ C -1.674 4.435 -5.430 1.00 . A A . 27 PHE CZ 1 1 4 2829 1 1 27 PHE H H -2.156 7.977 -0.770 1.00 . A A . 27 PHE H 1 1 4 2830 1 1 27 PHE HA H -3.453 8.317 -3.383 1.00 . A A . 27 PHE HA 1 1 4 2831 1 1 27 PHE HB2 H -3.743 6.015 -1.506 1.00 . A A . 27 PHE HB2 1 1 4 2832 1 1 27 PHE HB3 H -4.966 6.379 -2.720 1.00 . A A . 27 PHE HB3 1 1 4 2833 1 1 27 PHE HD1 H -1.717 4.808 -2.124 1.00 . A A . 27 PHE HD1 1 1 4 2834 1 1 27 PHE HD2 H -4.279 6.503 -5.103 1.00 . A A . 27 PHE HD2 1 1 4 2835 1 1 27 PHE HE1 H -0.508 3.667 -3.829 1.00 . A A . 27 PHE HE1 1 1 4 2836 1 1 27 PHE HE2 H -3.015 5.350 -6.822 1.00 . A A . 27 PHE HE2 1 1 4 2837 1 1 27 PHE HZ H -1.104 3.913 -6.183 1.00 . A A . 27 PHE HZ 1 1 4 2838 1 1 27 PHE N N -2.273 8.162 -1.733 1.00 . A A . 27 PHE N 1 1 4 2839 1 1 27 PHE O O -5.507 9.362 -2.474 1.00 . A A . 27 PHE O 1 1 4 2840 1 1 28 ALA C C -5.524 10.546 1.040 1.00 . A A . 28 ALA C 1 1 4 2841 1 1 28 ALA CA C -5.949 9.346 0.207 1.00 . A A . 28 ALA CA 1 1 4 2842 1 1 28 ALA CB C -6.650 8.303 1.063 1.00 . A A . 28 ALA CB 1 1 4 2843 1 1 28 ALA H H -4.098 8.346 0.083 1.00 . A A . 28 ALA H 1 1 4 2844 1 1 28 ALA HA H -6.637 9.674 -0.558 1.00 . A A . 28 ALA HA 1 1 4 2845 1 1 28 ALA HB1 H -7.549 8.731 1.484 1.00 . A A . 28 ALA HB1 1 1 4 2846 1 1 28 ALA HB2 H -5.993 7.992 1.862 1.00 . A A . 28 ALA HB2 1 1 4 2847 1 1 28 ALA HB3 H -6.908 7.450 0.453 1.00 . A A . 28 ALA HB3 1 1 4 2848 1 1 28 ALA N N -4.814 8.742 -0.461 1.00 . A A . 28 ALA N 1 1 4 2849 1 1 28 ALA O O -6.177 10.903 2.032 1.00 . A A . 28 ALA O 1 1 4 2850 1 1 29 ASN C C -3.477 12.137 2.743 1.00 . A A . 29 ASN C 1 1 4 2851 1 1 29 ASN CA C -3.850 12.375 1.286 1.00 . A A . 29 ASN CA 1 1 4 2852 1 1 29 ASN CB C -4.807 13.593 1.179 1.00 . A A . 29 ASN CB 1 1 4 2853 1 1 29 ASN CG C -4.960 14.153 -0.230 1.00 . A A . 29 ASN CG 1 1 4 2854 1 1 29 ASN H H -3.944 10.803 -0.152 1.00 . A A . 29 ASN H 1 1 4 2855 1 1 29 ASN HA H -2.942 12.610 0.754 1.00 . A A . 29 ASN HA 1 1 4 2856 1 1 29 ASN HB2 H -5.786 13.294 1.524 1.00 . A A . 29 ASN HB2 1 1 4 2857 1 1 29 ASN HB3 H -4.439 14.378 1.823 1.00 . A A . 29 ASN HB3 1 1 4 2858 1 1 29 ASN HD21 H -5.289 15.973 0.491 1.00 . A A . 29 ASN HD21 1 1 4 2859 1 1 29 ASN HD22 H -5.306 15.816 -1.228 1.00 . A A . 29 ASN HD22 1 1 4 2860 1 1 29 ASN N N -4.408 11.160 0.637 1.00 . A A . 29 ASN N 1 1 4 2861 1 1 29 ASN ND2 N -5.212 15.436 -0.327 1.00 . A A . 29 ASN ND2 1 1 4 2862 1 1 29 ASN O O -3.319 13.087 3.517 1.00 . A A . 29 ASN O 1 1 4 2863 1 1 29 ASN OD1 O -4.853 13.440 -1.220 1.00 . A A . 29 ASN OD1 1 1 4 2864 1 1 30 GLY C C -4.003 9.752 5.168 1.00 . A A . 30 GLY C 1 1 4 2865 1 1 30 GLY CA C -2.948 10.576 4.469 1.00 . A A . 30 GLY CA 1 1 4 2866 1 1 30 GLY H H -3.423 10.183 2.444 1.00 . A A . 30 GLY H 1 1 4 2867 1 1 30 GLY HA2 H -2.020 10.026 4.463 1.00 . A A . 30 GLY HA2 1 1 4 2868 1 1 30 GLY HA3 H -2.809 11.498 5.013 1.00 . A A . 30 GLY HA3 1 1 4 2869 1 1 30 GLY N N -3.307 10.891 3.111 1.00 . A A . 30 GLY N 1 1 4 2870 1 1 30 GLY O O -3.740 9.165 6.215 1.00 . A A . 30 GLY O 1 1 4 2871 1 1 31 ASP C C -6.028 7.424 5.016 1.00 . A A . 31 ASP C 1 1 4 2872 1 1 31 ASP CA C -6.272 8.914 5.182 1.00 . A A . 31 ASP CA 1 1 4 2873 1 1 31 ASP CB C -7.626 9.300 4.595 1.00 . A A . 31 ASP CB 1 1 4 2874 1 1 31 ASP CG C -8.735 8.389 5.063 1.00 . A A . 31 ASP CG 1 1 4 2875 1 1 31 ASP H H -5.350 10.190 3.765 1.00 . A A . 31 ASP H 1 1 4 2876 1 1 31 ASP HA H -6.278 9.132 6.240 1.00 . A A . 31 ASP HA 1 1 4 2877 1 1 31 ASP HB2 H -7.867 10.308 4.900 1.00 . A A . 31 ASP HB2 1 1 4 2878 1 1 31 ASP HB3 H -7.575 9.257 3.518 1.00 . A A . 31 ASP HB3 1 1 4 2879 1 1 31 ASP N N -5.187 9.696 4.597 1.00 . A A . 31 ASP N 1 1 4 2880 1 1 31 ASP O O -5.775 6.937 3.913 1.00 . A A . 31 ASP O 1 1 4 2881 1 1 31 ASP OD1 O -9.096 7.449 4.328 1.00 . A A . 31 ASP OD1 1 1 4 2882 1 1 31 ASP OD2 O -9.261 8.583 6.187 1.00 . A A . 31 ASP OD2 1 1 4 2883 1 1 32 GLN C C -7.154 4.524 6.181 1.00 . A A . 32 GLN C 1 1 4 2884 1 1 32 GLN CA C -5.837 5.290 6.117 1.00 . A A . 32 GLN CA 1 1 4 2885 1 1 32 GLN CB C -4.946 4.907 7.304 1.00 . A A . 32 GLN CB 1 1 4 2886 1 1 32 GLN CD C -2.734 5.249 8.494 1.00 . A A . 32 GLN CD 1 1 4 2887 1 1 32 GLN CG C -3.636 5.678 7.361 1.00 . A A . 32 GLN CG 1 1 4 2888 1 1 32 GLN H H -6.268 7.167 6.962 1.00 . A A . 32 GLN H 1 1 4 2889 1 1 32 GLN HA H -5.323 5.033 5.202 1.00 . A A . 32 GLN HA 1 1 4 2890 1 1 32 GLN HB2 H -5.487 5.094 8.219 1.00 . A A . 32 GLN HB2 1 1 4 2891 1 1 32 GLN HB3 H -4.717 3.853 7.244 1.00 . A A . 32 GLN HB3 1 1 4 2892 1 1 32 GLN HE21 H -1.159 5.809 7.464 1.00 . A A . 32 GLN HE21 1 1 4 2893 1 1 32 GLN HE22 H -0.838 5.152 9.030 1.00 . A A . 32 GLN HE22 1 1 4 2894 1 1 32 GLN HG2 H -3.104 5.521 6.435 1.00 . A A . 32 GLN HG2 1 1 4 2895 1 1 32 GLN HG3 H -3.857 6.729 7.472 1.00 . A A . 32 GLN HG3 1 1 4 2896 1 1 32 GLN N N -6.072 6.715 6.114 1.00 . A A . 32 GLN N 1 1 4 2897 1 1 32 GLN NE2 N -1.454 5.416 8.312 1.00 . A A . 32 GLN NE2 1 1 4 2898 1 1 32 GLN O O -7.165 3.305 6.343 1.00 . A A . 32 GLN O 1 1 4 2899 1 1 32 GLN OE1 O -3.192 4.796 9.542 1.00 . A A . 32 GLN OE1 1 1 4 2900 1 1 33 SER C C -9.977 4.013 4.803 1.00 . A A . 33 SER C 1 1 4 2901 1 1 33 SER CA C -9.566 4.620 6.138 1.00 . A A . 33 SER CA 1 1 4 2902 1 1 33 SER CB C -10.581 5.671 6.568 1.00 . A A . 33 SER CB 1 1 4 2903 1 1 33 SER H H -8.203 6.183 5.808 1.00 . A A . 33 SER H 1 1 4 2904 1 1 33 SER HA H -9.515 3.849 6.890 1.00 . A A . 33 SER HA 1 1 4 2905 1 1 33 SER HB2 H -10.805 6.316 5.731 1.00 . A A . 33 SER HB2 1 1 4 2906 1 1 33 SER HB3 H -11.485 5.187 6.905 1.00 . A A . 33 SER HB3 1 1 4 2907 1 1 33 SER HG H -9.742 7.264 7.186 1.00 . A A . 33 SER HG 1 1 4 2908 1 1 33 SER N N -8.255 5.227 6.024 1.00 . A A . 33 SER N 1 1 4 2909 1 1 33 SER O O -10.571 2.935 4.747 1.00 . A A . 33 SER O 1 1 4 2910 1 1 33 SER OG O -10.059 6.462 7.633 1.00 . A A . 33 SER OG 1 1 4 2911 1 1 34 LYS C C -9.075 3.022 2.016 1.00 . A A . 34 LYS C 1 1 4 2912 1 1 34 LYS CA C -9.949 4.241 2.377 1.00 . A A . 34 LYS CA 1 1 4 2913 1 1 34 LYS CB C -9.734 5.386 1.384 1.00 . A A . 34 LYS CB 1 1 4 2914 1 1 34 LYS CD C -10.035 6.304 -0.913 1.00 . A A . 34 LYS CD 1 1 4 2915 1 1 34 LYS CE C -10.649 6.078 -2.277 1.00 . A A . 34 LYS CE 1 1 4 2916 1 1 34 LYS CG C -10.237 5.107 -0.015 1.00 . A A . 34 LYS CG 1 1 4 2917 1 1 34 LYS H H -9.195 5.580 3.844 1.00 . A A . 34 LYS H 1 1 4 2918 1 1 34 LYS HA H -10.988 3.945 2.360 1.00 . A A . 34 LYS HA 1 1 4 2919 1 1 34 LYS HB2 H -10.244 6.265 1.754 1.00 . A A . 34 LYS HB2 1 1 4 2920 1 1 34 LYS HB3 H -8.676 5.599 1.330 1.00 . A A . 34 LYS HB3 1 1 4 2921 1 1 34 LYS HD2 H -10.505 7.161 -0.458 1.00 . A A . 34 LYS HD2 1 1 4 2922 1 1 34 LYS HD3 H -8.977 6.487 -1.027 1.00 . A A . 34 LYS HD3 1 1 4 2923 1 1 34 LYS HE2 H -10.183 5.217 -2.731 1.00 . A A . 34 LYS HE2 1 1 4 2924 1 1 34 LYS HE3 H -11.706 5.892 -2.153 1.00 . A A . 34 LYS HE3 1 1 4 2925 1 1 34 LYS HG2 H -9.696 4.265 -0.420 1.00 . A A . 34 LYS HG2 1 1 4 2926 1 1 34 LYS HG3 H -11.287 4.873 0.035 1.00 . A A . 34 LYS HG3 1 1 4 2927 1 1 34 LYS HZ1 H -10.985 7.086 -4.050 1.00 . A A . 34 LYS HZ1 1 1 4 2928 1 1 34 LYS HZ2 H -9.465 7.378 -3.409 1.00 . A A . 34 LYS HZ2 1 1 4 2929 1 1 34 LYS HZ3 H -10.822 8.118 -2.724 1.00 . A A . 34 LYS HZ3 1 1 4 2930 1 1 34 LYS N N -9.635 4.703 3.724 1.00 . A A . 34 LYS N 1 1 4 2931 1 1 34 LYS NZ N -10.466 7.246 -3.164 1.00 . A A . 34 LYS NZ 1 1 4 2932 1 1 34 LYS O O -9.351 2.275 1.065 1.00 . A A . 34 LYS O 1 1 4 2933 1 1 35 ILE C C -7.661 0.558 3.441 1.00 . A A . 35 ILE C 1 1 4 2934 1 1 35 ILE CA C -7.139 1.734 2.615 1.00 . A A . 35 ILE CA 1 1 4 2935 1 1 35 ILE CB C -5.699 2.113 3.092 1.00 . A A . 35 ILE CB 1 1 4 2936 1 1 35 ILE CD1 C -5.110 3.263 0.852 1.00 . A A . 35 ILE CD1 1 1 4 2937 1 1 35 ILE CG1 C -5.184 3.380 2.367 1.00 . A A . 35 ILE CG1 1 1 4 2938 1 1 35 ILE CG2 C -4.724 0.951 2.900 1.00 . A A . 35 ILE CG2 1 1 4 2939 1 1 35 ILE H H -7.902 3.456 3.533 1.00 . A A . 35 ILE H 1 1 4 2940 1 1 35 ILE HA H -7.112 1.462 1.570 1.00 . A A . 35 ILE HA 1 1 4 2941 1 1 35 ILE HB H -5.753 2.320 4.150 1.00 . A A . 35 ILE HB 1 1 4 2942 1 1 35 ILE HD11 H -6.098 3.079 0.457 1.00 . A A . 35 ILE HD11 1 1 4 2943 1 1 35 ILE HD12 H -4.463 2.439 0.589 1.00 . A A . 35 ILE HD12 1 1 4 2944 1 1 35 ILE HD13 H -4.717 4.180 0.437 1.00 . A A . 35 ILE HD13 1 1 4 2945 1 1 35 ILE HG12 H -5.843 4.205 2.592 1.00 . A A . 35 ILE HG12 1 1 4 2946 1 1 35 ILE HG13 H -4.195 3.614 2.731 1.00 . A A . 35 ILE HG13 1 1 4 2947 1 1 35 ILE HG21 H -3.743 1.244 3.242 1.00 . A A . 35 ILE HG21 1 1 4 2948 1 1 35 ILE HG22 H -4.677 0.691 1.854 1.00 . A A . 35 ILE HG22 1 1 4 2949 1 1 35 ILE HG23 H -5.063 0.097 3.467 1.00 . A A . 35 ILE HG23 1 1 4 2950 1 1 35 ILE N N -8.040 2.834 2.789 1.00 . A A . 35 ILE N 1 1 4 2951 1 1 35 ILE O O -7.829 0.675 4.657 1.00 . A A . 35 ILE O 1 1 4 2952 1 1 36 ALA C C -7.298 -2.389 4.218 1.00 . A A . 36 ALA C 1 1 4 2953 1 1 36 ALA CA C -8.438 -1.725 3.476 1.00 . A A . 36 ALA CA 1 1 4 2954 1 1 36 ALA CB C -9.075 -2.698 2.489 1.00 . A A . 36 ALA CB 1 1 4 2955 1 1 36 ALA H H -7.803 -0.583 1.813 1.00 . A A . 36 ALA H 1 1 4 2956 1 1 36 ALA HA H -9.186 -1.407 4.189 1.00 . A A . 36 ALA HA 1 1 4 2957 1 1 36 ALA HB1 H -9.459 -3.556 3.023 1.00 . A A . 36 ALA HB1 1 1 4 2958 1 1 36 ALA HB2 H -8.333 -3.022 1.775 1.00 . A A . 36 ALA HB2 1 1 4 2959 1 1 36 ALA HB3 H -9.884 -2.207 1.969 1.00 . A A . 36 ALA HB3 1 1 4 2960 1 1 36 ALA N N -7.942 -0.547 2.789 1.00 . A A . 36 ALA N 1 1 4 2961 1 1 36 ALA O O -7.388 -2.663 5.422 1.00 . A A . 36 ALA O 1 1 4 2962 1 1 37 LYS C C -3.876 -2.837 3.153 1.00 . A A . 37 LYS C 1 1 4 2963 1 1 37 LYS CA C -5.039 -3.202 4.068 1.00 . A A . 37 LYS CA 1 1 4 2964 1 1 37 LYS CB C -5.215 -4.738 4.117 1.00 . A A . 37 LYS CB 1 1 4 2965 1 1 37 LYS CD C -4.523 -6.963 5.062 1.00 . A A . 37 LYS CD 1 1 4 2966 1 1 37 LYS CE C -3.912 -7.692 6.263 1.00 . A A . 37 LYS CE 1 1 4 2967 1 1 37 LYS CG C -4.335 -5.457 5.140 1.00 . A A . 37 LYS CG 1 1 4 2968 1 1 37 LYS H H -6.169 -2.319 2.571 1.00 . A A . 37 LYS H 1 1 4 2969 1 1 37 LYS HA H -4.871 -2.815 5.061 1.00 . A A . 37 LYS HA 1 1 4 2970 1 1 37 LYS HB2 H -6.245 -4.951 4.359 1.00 . A A . 37 LYS HB2 1 1 4 2971 1 1 37 LYS HB3 H -4.999 -5.140 3.140 1.00 . A A . 37 LYS HB3 1 1 4 2972 1 1 37 LYS HD2 H -5.579 -7.183 5.026 1.00 . A A . 37 LYS HD2 1 1 4 2973 1 1 37 LYS HD3 H -4.053 -7.323 4.158 1.00 . A A . 37 LYS HD3 1 1 4 2974 1 1 37 LYS HE2 H -4.425 -7.365 7.152 1.00 . A A . 37 LYS HE2 1 1 4 2975 1 1 37 LYS HE3 H -4.060 -8.755 6.140 1.00 . A A . 37 LYS HE3 1 1 4 2976 1 1 37 LYS HG2 H -3.299 -5.225 4.943 1.00 . A A . 37 LYS HG2 1 1 4 2977 1 1 37 LYS HG3 H -4.601 -5.121 6.133 1.00 . A A . 37 LYS HG3 1 1 4 2978 1 1 37 LYS HZ1 H -1.911 -7.561 5.585 1.00 . A A . 37 LYS HZ1 1 1 4 2979 1 1 37 LYS HZ2 H -2.110 -8.094 7.156 1.00 . A A . 37 LYS HZ2 1 1 4 2980 1 1 37 LYS HZ3 H -2.319 -6.455 6.829 1.00 . A A . 37 LYS HZ3 1 1 4 2981 1 1 37 LYS N N -6.211 -2.593 3.513 1.00 . A A . 37 LYS N 1 1 4 2982 1 1 37 LYS NZ N -2.473 -7.419 6.454 1.00 . A A . 37 LYS NZ 1 1 4 2983 1 1 37 LYS O O -4.089 -2.233 2.075 1.00 . A A . 37 LYS O 1 1 4 2984 1 1 38 ALA C C -0.562 -4.070 3.014 1.00 . A A . 38 ALA C 1 1 4 2985 1 1 38 ALA CA C -1.510 -2.926 2.786 1.00 . A A . 38 ALA CA 1 1 4 2986 1 1 38 ALA CB C -0.875 -1.608 3.170 1.00 . A A . 38 ALA CB 1 1 4 2987 1 1 38 ALA H H -2.554 -3.620 4.419 1.00 . A A . 38 ALA H 1 1 4 2988 1 1 38 ALA HA H -1.790 -2.897 1.743 1.00 . A A . 38 ALA HA 1 1 4 2989 1 1 38 ALA HB1 H 0.006 -1.448 2.567 1.00 . A A . 38 ALA HB1 1 1 4 2990 1 1 38 ALA HB2 H -0.602 -1.629 4.215 1.00 . A A . 38 ALA HB2 1 1 4 2991 1 1 38 ALA HB3 H -1.582 -0.810 2.993 1.00 . A A . 38 ALA HB3 1 1 4 2992 1 1 38 ALA N N -2.686 -3.166 3.561 1.00 . A A . 38 ALA N 1 1 4 2993 1 1 38 ALA O O -0.183 -4.349 4.151 1.00 . A A . 38 ALA O 1 1 4 2994 1 1 39 GLU C C 1.931 -5.663 1.340 1.00 . A A . 39 GLU C 1 1 4 2995 1 1 39 GLU CA C 0.624 -5.907 2.027 1.00 . A A . 39 GLU CA 1 1 4 2996 1 1 39 GLU CB C -0.079 -7.095 1.355 1.00 . A A . 39 GLU CB 1 1 4 2997 1 1 39 GLU CD C -0.722 -8.394 3.398 1.00 . A A . 39 GLU CD 1 1 4 2998 1 1 39 GLU CG C -1.214 -7.705 2.156 1.00 . A A . 39 GLU CG 1 1 4 2999 1 1 39 GLU H H -0.501 -4.380 1.089 1.00 . A A . 39 GLU H 1 1 4 3000 1 1 39 GLU HA H 0.794 -6.156 3.064 1.00 . A A . 39 GLU HA 1 1 4 3001 1 1 39 GLU HB2 H -0.484 -6.759 0.411 1.00 . A A . 39 GLU HB2 1 1 4 3002 1 1 39 GLU HB3 H 0.652 -7.863 1.159 1.00 . A A . 39 GLU HB3 1 1 4 3003 1 1 39 GLU HG2 H -1.899 -6.921 2.443 1.00 . A A . 39 GLU HG2 1 1 4 3004 1 1 39 GLU HG3 H -1.728 -8.425 1.538 1.00 . A A . 39 GLU HG3 1 1 4 3005 1 1 39 GLU N N -0.213 -4.729 1.963 1.00 . A A . 39 GLU N 1 1 4 3006 1 1 39 GLU O O 2.053 -4.744 0.525 1.00 . A A . 39 GLU O 1 1 4 3007 1 1 39 GLU OE1 O -0.267 -9.564 3.315 1.00 . A A . 39 GLU OE1 1 1 4 3008 1 1 39 GLU OE2 O -0.775 -7.805 4.486 1.00 . A A . 39 GLU OE2 1 1 4 3009 1 1 40 ASN C C 3.958 -7.095 -0.379 1.00 . A A . 40 ASN C 1 1 4 3010 1 1 40 ASN CA C 4.163 -6.419 0.968 1.00 . A A . 40 ASN CA 1 1 4 3011 1 1 40 ASN CB C 5.246 -7.153 1.769 1.00 . A A . 40 ASN CB 1 1 4 3012 1 1 40 ASN CG C 6.612 -7.130 1.097 1.00 . A A . 40 ASN CG 1 1 4 3013 1 1 40 ASN H H 2.779 -7.116 2.377 1.00 . A A . 40 ASN H 1 1 4 3014 1 1 40 ASN HA H 4.443 -5.387 0.820 1.00 . A A . 40 ASN HA 1 1 4 3015 1 1 40 ASN HB2 H 5.343 -6.688 2.739 1.00 . A A . 40 ASN HB2 1 1 4 3016 1 1 40 ASN HB3 H 4.946 -8.181 1.899 1.00 . A A . 40 ASN HB3 1 1 4 3017 1 1 40 ASN HD21 H 6.352 -5.274 0.393 1.00 . A A . 40 ASN HD21 1 1 4 3018 1 1 40 ASN HD22 H 7.823 -6.035 -0.010 1.00 . A A . 40 ASN HD22 1 1 4 3019 1 1 40 ASN N N 2.905 -6.462 1.654 1.00 . A A . 40 ASN N 1 1 4 3020 1 1 40 ASN ND2 N 6.952 -6.046 0.443 1.00 . A A . 40 ASN ND2 1 1 4 3021 1 1 40 ASN O O 3.696 -8.284 -0.443 1.00 . A A . 40 ASN O 1 1 4 3022 1 1 40 ASN OD1 O 7.372 -8.084 1.196 1.00 . A A . 40 ASN OD1 1 1 4 3023 1 1 41 PHE C C 4.971 -7.563 -3.313 1.00 . A A . 41 PHE C 1 1 4 3024 1 1 41 PHE CA C 3.761 -6.848 -2.761 1.00 . A A . 41 PHE CA 1 1 4 3025 1 1 41 PHE CB C 3.345 -5.700 -3.700 1.00 . A A . 41 PHE CB 1 1 4 3026 1 1 41 PHE CD1 C 3.989 -5.989 -6.114 1.00 . A A . 41 PHE CD1 1 1 4 3027 1 1 41 PHE CD2 C 1.815 -6.685 -5.433 1.00 . A A . 41 PHE CD2 1 1 4 3028 1 1 41 PHE CE1 C 3.718 -6.391 -7.401 1.00 . A A . 41 PHE CE1 1 1 4 3029 1 1 41 PHE CE2 C 1.544 -7.085 -6.723 1.00 . A A . 41 PHE CE2 1 1 4 3030 1 1 41 PHE CG C 3.041 -6.131 -5.110 1.00 . A A . 41 PHE CG 1 1 4 3031 1 1 41 PHE CZ C 2.495 -6.940 -7.705 1.00 . A A . 41 PHE CZ 1 1 4 3032 1 1 41 PHE H H 4.321 -5.399 -1.328 1.00 . A A . 41 PHE H 1 1 4 3033 1 1 41 PHE HA H 2.940 -7.547 -2.687 1.00 . A A . 41 PHE HA 1 1 4 3034 1 1 41 PHE HB2 H 2.468 -5.213 -3.303 1.00 . A A . 41 PHE HB2 1 1 4 3035 1 1 41 PHE HB3 H 4.151 -4.982 -3.737 1.00 . A A . 41 PHE HB3 1 1 4 3036 1 1 41 PHE HD1 H 4.952 -5.558 -5.882 1.00 . A A . 41 PHE HD1 1 1 4 3037 1 1 41 PHE HD2 H 1.061 -6.805 -4.671 1.00 . A A . 41 PHE HD2 1 1 4 3038 1 1 41 PHE HE1 H 4.463 -6.276 -8.173 1.00 . A A . 41 PHE HE1 1 1 4 3039 1 1 41 PHE HE2 H 0.585 -7.516 -6.967 1.00 . A A . 41 PHE HE2 1 1 4 3040 1 1 41 PHE HZ H 2.281 -7.255 -8.717 1.00 . A A . 41 PHE HZ 1 1 4 3041 1 1 41 PHE N N 4.037 -6.332 -1.436 1.00 . A A . 41 PHE N 1 1 4 3042 1 1 41 PHE O O 4.864 -8.641 -3.903 1.00 . A A . 41 PHE O 1 1 4 3043 1 1 42 LYS C C 8.430 -6.721 -2.874 1.00 . A A . 42 LYS C 1 1 4 3044 1 1 42 LYS CA C 7.347 -7.444 -3.634 1.00 . A A . 42 LYS CA 1 1 4 3045 1 1 42 LYS CB C 7.419 -7.108 -5.151 1.00 . A A . 42 LYS CB 1 1 4 3046 1 1 42 LYS CD C 8.724 -7.090 -7.319 1.00 . A A . 42 LYS CD 1 1 4 3047 1 1 42 LYS CE C 7.613 -7.678 -8.169 1.00 . A A . 42 LYS CE 1 1 4 3048 1 1 42 LYS CG C 8.673 -7.584 -5.877 1.00 . A A . 42 LYS CG 1 1 4 3049 1 1 42 LYS H H 6.158 -6.171 -2.534 1.00 . A A . 42 LYS H 1 1 4 3050 1 1 42 LYS HA H 7.425 -8.511 -3.487 1.00 . A A . 42 LYS HA 1 1 4 3051 1 1 42 LYS HB2 H 6.570 -7.566 -5.635 1.00 . A A . 42 LYS HB2 1 1 4 3052 1 1 42 LYS HB3 H 7.342 -6.038 -5.278 1.00 . A A . 42 LYS HB3 1 1 4 3053 1 1 42 LYS HD2 H 8.622 -6.015 -7.319 1.00 . A A . 42 LYS HD2 1 1 4 3054 1 1 42 LYS HD3 H 9.680 -7.352 -7.747 1.00 . A A . 42 LYS HD3 1 1 4 3055 1 1 42 LYS HE2 H 7.683 -8.754 -8.140 1.00 . A A . 42 LYS HE2 1 1 4 3056 1 1 42 LYS HE3 H 6.660 -7.369 -7.762 1.00 . A A . 42 LYS HE3 1 1 4 3057 1 1 42 LYS HG2 H 9.541 -7.211 -5.351 1.00 . A A . 42 LYS HG2 1 1 4 3058 1 1 42 LYS HG3 H 8.685 -8.663 -5.872 1.00 . A A . 42 LYS HG3 1 1 4 3059 1 1 42 LYS HZ1 H 8.610 -7.508 -9.991 1.00 . A A . 42 LYS HZ1 1 1 4 3060 1 1 42 LYS HZ2 H 7.607 -6.199 -9.635 1.00 . A A . 42 LYS HZ2 1 1 4 3061 1 1 42 LYS HZ3 H 6.937 -7.655 -10.138 1.00 . A A . 42 LYS HZ3 1 1 4 3062 1 1 42 LYS N N 6.106 -6.968 -3.105 1.00 . A A . 42 LYS N 1 1 4 3063 1 1 42 LYS NZ N 7.700 -7.235 -9.571 1.00 . A A . 42 LYS NZ 1 1 4 3064 1 1 42 LYS O O 8.123 -5.807 -2.107 1.00 . A A . 42 LYS O 1 1 4 3065 1 1 43 ASP C C 10.806 -5.035 -2.951 1.00 . A A . 43 ASP C 1 1 4 3066 1 1 43 ASP CA C 10.784 -6.474 -2.449 1.00 . A A . 43 ASP CA 1 1 4 3067 1 1 43 ASP CB C 12.082 -7.209 -2.833 1.00 . A A . 43 ASP CB 1 1 4 3068 1 1 43 ASP CG C 12.134 -8.641 -2.308 1.00 . A A . 43 ASP CG 1 1 4 3069 1 1 43 ASP H H 9.823 -7.955 -3.549 1.00 . A A . 43 ASP H 1 1 4 3070 1 1 43 ASP HA H 10.669 -6.478 -1.375 1.00 . A A . 43 ASP HA 1 1 4 3071 1 1 43 ASP HB2 H 12.203 -7.214 -3.905 1.00 . A A . 43 ASP HB2 1 1 4 3072 1 1 43 ASP HB3 H 12.916 -6.669 -2.412 1.00 . A A . 43 ASP HB3 1 1 4 3073 1 1 43 ASP N N 9.647 -7.143 -3.030 1.00 . A A . 43 ASP N 1 1 4 3074 1 1 43 ASP O O 10.889 -4.803 -4.155 1.00 . A A . 43 ASP O 1 1 4 3075 1 1 43 ASP OD1 O 11.232 -9.452 -2.629 1.00 . A A . 43 ASP OD1 1 1 4 3076 1 1 43 ASP OD2 O 13.092 -8.999 -1.573 1.00 . A A . 43 ASP OD2 1 1 4 3077 1 1 44 TYR C C 9.203 -2.185 -2.756 1.00 . A A . 44 TYR C 1 1 4 3078 1 1 44 TYR CA C 10.570 -2.644 -2.251 1.00 . A A . 44 TYR CA 1 1 4 3079 1 1 44 TYR CB C 11.699 -2.123 -3.163 1.00 . A A . 44 TYR CB 1 1 4 3080 1 1 44 TYR CD1 C 13.907 -3.174 -2.595 1.00 . A A . 44 TYR CD1 1 1 4 3081 1 1 44 TYR CD2 C 13.490 -0.959 -1.842 1.00 . A A . 44 TYR CD2 1 1 4 3082 1 1 44 TYR CE1 C 15.148 -3.143 -2.012 1.00 . A A . 44 TYR CE1 1 1 4 3083 1 1 44 TYR CE2 C 14.732 -0.913 -1.254 1.00 . A A . 44 TYR CE2 1 1 4 3084 1 1 44 TYR CG C 13.058 -2.090 -2.521 1.00 . A A . 44 TYR CG 1 1 4 3085 1 1 44 TYR CZ C 15.560 -2.011 -1.341 1.00 . A A . 44 TYR CZ 1 1 4 3086 1 1 44 TYR H H 10.552 -4.418 -1.080 1.00 . A A . 44 TYR H 1 1 4 3087 1 1 44 TYR HA H 10.692 -2.194 -1.276 1.00 . A A . 44 TYR HA 1 1 4 3088 1 1 44 TYR HB2 H 11.767 -2.763 -4.030 1.00 . A A . 44 TYR HB2 1 1 4 3089 1 1 44 TYR HB3 H 11.456 -1.123 -3.490 1.00 . A A . 44 TYR HB3 1 1 4 3090 1 1 44 TYR HD1 H 13.583 -4.059 -3.124 1.00 . A A . 44 TYR HD1 1 1 4 3091 1 1 44 TYR HD2 H 12.831 -0.105 -1.781 1.00 . A A . 44 TYR HD2 1 1 4 3092 1 1 44 TYR HE1 H 15.778 -4.016 -2.094 1.00 . A A . 44 TYR HE1 1 1 4 3093 1 1 44 TYR HE2 H 15.037 -0.017 -0.732 1.00 . A A . 44 TYR HE2 1 1 4 3094 1 1 44 TYR HH H 16.755 -1.578 0.106 1.00 . A A . 44 TYR HH 1 1 4 3095 1 1 44 TYR N N 10.639 -4.100 -2.006 1.00 . A A . 44 TYR N 1 1 4 3096 1 1 44 TYR O O 9.046 -1.032 -3.181 1.00 . A A . 44 TYR O 1 1 4 3097 1 1 44 TYR OH O 16.800 -1.982 -0.769 1.00 . A A . 44 TYR OH 1 1 4 3098 1 1 45 TYR C C 5.795 -3.121 -2.170 1.00 . A A . 45 TYR C 1 1 4 3099 1 1 45 TYR CA C 6.876 -2.700 -3.145 1.00 . A A . 45 TYR CA 1 1 4 3100 1 1 45 TYR CB C 6.587 -3.322 -4.516 1.00 . A A . 45 TYR CB 1 1 4 3101 1 1 45 TYR CD1 C 7.172 -1.623 -6.264 1.00 . A A . 45 TYR CD1 1 1 4 3102 1 1 45 TYR CD2 C 8.577 -3.525 -6.055 1.00 . A A . 45 TYR CD2 1 1 4 3103 1 1 45 TYR CE1 C 7.959 -1.149 -7.290 1.00 . A A . 45 TYR CE1 1 1 4 3104 1 1 45 TYR CE2 C 9.370 -3.060 -7.076 1.00 . A A . 45 TYR CE2 1 1 4 3105 1 1 45 TYR CG C 7.463 -2.813 -5.633 1.00 . A A . 45 TYR CG 1 1 4 3106 1 1 45 TYR CZ C 9.058 -1.872 -7.691 1.00 . A A . 45 TYR CZ 1 1 4 3107 1 1 45 TYR H H 8.363 -3.938 -2.294 1.00 . A A . 45 TYR H 1 1 4 3108 1 1 45 TYR HA H 6.821 -1.625 -3.247 1.00 . A A . 45 TYR HA 1 1 4 3109 1 1 45 TYR HB2 H 6.720 -4.389 -4.440 1.00 . A A . 45 TYR HB2 1 1 4 3110 1 1 45 TYR HB3 H 5.558 -3.120 -4.777 1.00 . A A . 45 TYR HB3 1 1 4 3111 1 1 45 TYR HD1 H 6.306 -1.067 -5.934 1.00 . A A . 45 TYR HD1 1 1 4 3112 1 1 45 TYR HD2 H 8.829 -4.456 -5.571 1.00 . A A . 45 TYR HD2 1 1 4 3113 1 1 45 TYR HE1 H 7.712 -0.210 -7.762 1.00 . A A . 45 TYR HE1 1 1 4 3114 1 1 45 TYR HE2 H 10.233 -3.632 -7.384 1.00 . A A . 45 TYR HE2 1 1 4 3115 1 1 45 TYR HH H 10.025 -2.137 -9.321 1.00 . A A . 45 TYR HH 1 1 4 3116 1 1 45 TYR N N 8.208 -3.045 -2.674 1.00 . A A . 45 TYR N 1 1 4 3117 1 1 45 TYR O O 5.891 -4.160 -1.502 1.00 . A A . 45 TYR O 1 1 4 3118 1 1 45 TYR OH O 9.841 -1.410 -8.714 1.00 . A A . 45 TYR OH 1 1 4 3119 1 1 46 CYS C C 2.373 -2.610 -2.086 1.00 . A A . 46 CYS C 1 1 4 3120 1 1 46 CYS CA C 3.638 -2.621 -1.258 1.00 . A A . 46 CYS CA 1 1 4 3121 1 1 46 CYS CB C 3.530 -1.597 -0.124 1.00 . A A . 46 CYS CB 1 1 4 3122 1 1 46 CYS H H 4.755 -1.542 -2.689 1.00 . A A . 46 CYS H 1 1 4 3123 1 1 46 CYS HA H 3.772 -3.606 -0.837 1.00 . A A . 46 CYS HA 1 1 4 3124 1 1 46 CYS HB2 H 3.402 -0.612 -0.549 1.00 . A A . 46 CYS HB2 1 1 4 3125 1 1 46 CYS HB3 H 2.660 -1.846 0.463 1.00 . A A . 46 CYS HB3 1 1 4 3126 1 1 46 CYS N N 4.767 -2.340 -2.112 1.00 . A A . 46 CYS N 1 1 4 3127 1 1 46 CYS O O 2.286 -1.886 -3.062 1.00 . A A . 46 CYS O 1 1 4 3128 1 1 46 CYS SG S 4.974 -1.536 0.993 1.00 . A A . 46 CYS SG 1 1 4 3129 1 1 47 ASN C C -0.822 -2.754 -1.567 1.00 . A A . 47 ASN C 1 1 4 3130 1 1 47 ASN CA C 0.163 -3.496 -2.410 1.00 . A A . 47 ASN CA 1 1 4 3131 1 1 47 ASN CB C -0.320 -4.941 -2.537 1.00 . A A . 47 ASN CB 1 1 4 3132 1 1 47 ASN CG C -1.592 -5.052 -3.363 1.00 . A A . 47 ASN CG 1 1 4 3133 1 1 47 ASN H H 1.576 -4.004 -0.941 1.00 . A A . 47 ASN H 1 1 4 3134 1 1 47 ASN HA H 0.202 -3.037 -3.389 1.00 . A A . 47 ASN HA 1 1 4 3135 1 1 47 ASN HB2 H 0.445 -5.538 -3.010 1.00 . A A . 47 ASN HB2 1 1 4 3136 1 1 47 ASN HB3 H -0.519 -5.335 -1.553 1.00 . A A . 47 ASN HB3 1 1 4 3137 1 1 47 ASN HD21 H -2.295 -6.425 -2.136 1.00 . A A . 47 ASN HD21 1 1 4 3138 1 1 47 ASN HD22 H -3.340 -6.002 -3.428 1.00 . A A . 47 ASN HD22 1 1 4 3139 1 1 47 ASN N N 1.437 -3.431 -1.730 1.00 . A A . 47 ASN N 1 1 4 3140 1 1 47 ASN ND2 N -2.482 -5.906 -2.947 1.00 . A A . 47 ASN ND2 1 1 4 3141 1 1 47 ASN O O -1.030 -3.103 -0.391 1.00 . A A . 47 ASN O 1 1 4 3142 1 1 47 ASN OD1 O -1.782 -4.327 -4.334 1.00 . A A . 47 ASN OD1 1 1 4 3143 1 1 48 CYS C C -3.689 -1.449 -1.831 1.00 . A A . 48 CYS C 1 1 4 3144 1 1 48 CYS CA C -2.339 -0.954 -1.421 1.00 . A A . 48 CYS CA 1 1 4 3145 1 1 48 CYS CB C -2.183 0.513 -1.770 1.00 . A A . 48 CYS CB 1 1 4 3146 1 1 48 CYS H H -1.084 -1.447 -3.010 1.00 . A A . 48 CYS H 1 1 4 3147 1 1 48 CYS HA H -2.207 -1.085 -0.359 1.00 . A A . 48 CYS HA 1 1 4 3148 1 1 48 CYS HB2 H -2.395 0.673 -2.816 1.00 . A A . 48 CYS HB2 1 1 4 3149 1 1 48 CYS HB3 H -2.875 1.088 -1.171 1.00 . A A . 48 CYS HB3 1 1 4 3150 1 1 48 CYS N N -1.357 -1.722 -2.104 1.00 . A A . 48 CYS N 1 1 4 3151 1 1 48 CYS O O -4.012 -1.463 -3.016 1.00 . A A . 48 CYS O 1 1 4 3152 1 1 48 CYS SG S -0.519 1.150 -1.446 1.00 . A A . 48 CYS SG 1 1 4 3153 1 1 49 HIS C C -6.710 -1.254 -0.918 1.00 . A A . 49 HIS C 1 1 4 3154 1 1 49 HIS CA C -5.771 -2.401 -1.132 1.00 . A A . 49 HIS CA 1 1 4 3155 1 1 49 HIS CB C -6.112 -3.562 -0.163 1.00 . A A . 49 HIS CB 1 1 4 3156 1 1 49 HIS CD2 C -3.791 -4.747 0.097 1.00 . A A . 49 HIS CD2 1 1 4 3157 1 1 49 HIS CE1 C -4.399 -6.794 -0.192 1.00 . A A . 49 HIS CE1 1 1 4 3158 1 1 49 HIS CG C -5.129 -4.724 -0.153 1.00 . A A . 49 HIS CG 1 1 4 3159 1 1 49 HIS H H -4.179 -1.810 0.070 1.00 . A A . 49 HIS H 1 1 4 3160 1 1 49 HIS HA H -5.821 -2.738 -2.157 1.00 . A A . 49 HIS HA 1 1 4 3161 1 1 49 HIS HB2 H -6.150 -3.172 0.844 1.00 . A A . 49 HIS HB2 1 1 4 3162 1 1 49 HIS HB3 H -7.086 -3.951 -0.418 1.00 . A A . 49 HIS HB3 1 1 4 3163 1 1 49 HIS HD1 H -6.390 -6.356 -0.562 1.00 . A A . 49 HIS HD1 1 1 4 3164 1 1 49 HIS HD2 H -3.171 -3.880 0.279 1.00 . A A . 49 HIS HD2 1 1 4 3165 1 1 49 HIS HE1 H -4.386 -7.871 -0.275 1.00 . A A . 49 HIS HE1 1 1 4 3166 1 1 49 HIS N N -4.460 -1.875 -0.870 1.00 . A A . 49 HIS N 1 1 4 3167 1 1 49 HIS ND1 N -5.490 -6.034 -0.339 1.00 . A A . 49 HIS ND1 1 1 4 3168 1 1 49 HIS NE2 N -3.339 -6.059 0.071 1.00 . A A . 49 HIS NE2 1 1 4 3169 1 1 49 HIS O O -7.084 -0.946 0.219 1.00 . A A . 49 HIS O 1 1 4 3170 1 1 50 ILE C C -9.217 0.395 -2.160 1.00 . A A . 50 ILE C 1 1 4 3171 1 1 50 ILE CA C -7.772 0.657 -1.830 1.00 . A A . 50 ILE CA 1 1 4 3172 1 1 50 ILE CB C -7.251 1.765 -2.756 1.00 . A A . 50 ILE CB 1 1 4 3173 1 1 50 ILE CD1 C -5.156 2.786 -3.734 1.00 . A A . 50 ILE CD1 1 1 4 3174 1 1 50 ILE CG1 C -5.726 1.823 -2.729 1.00 . A A . 50 ILE CG1 1 1 4 3175 1 1 50 ILE CG2 C -7.809 3.097 -2.294 1.00 . A A . 50 ILE CG2 1 1 4 3176 1 1 50 ILE H H -6.710 -0.859 -2.854 1.00 . A A . 50 ILE H 1 1 4 3177 1 1 50 ILE HA H -7.694 0.998 -0.807 1.00 . A A . 50 ILE HA 1 1 4 3178 1 1 50 ILE HB H -7.584 1.575 -3.766 1.00 . A A . 50 ILE HB 1 1 4 3179 1 1 50 ILE HD11 H -5.484 3.790 -3.505 1.00 . A A . 50 ILE HD11 1 1 4 3180 1 1 50 ILE HD12 H -5.525 2.507 -4.711 1.00 . A A . 50 ILE HD12 1 1 4 3181 1 1 50 ILE HD13 H -4.076 2.738 -3.725 1.00 . A A . 50 ILE HD13 1 1 4 3182 1 1 50 ILE HG12 H -5.399 2.133 -1.748 1.00 . A A . 50 ILE HG12 1 1 4 3183 1 1 50 ILE HG13 H -5.329 0.842 -2.942 1.00 . A A . 50 ILE HG13 1 1 4 3184 1 1 50 ILE HG21 H -7.450 3.887 -2.937 1.00 . A A . 50 ILE HG21 1 1 4 3185 1 1 50 ILE HG22 H -7.456 3.257 -1.285 1.00 . A A . 50 ILE HG22 1 1 4 3186 1 1 50 ILE HG23 H -8.888 3.060 -2.304 1.00 . A A . 50 ILE HG23 1 1 4 3187 1 1 50 ILE N N -7.006 -0.553 -1.965 1.00 . A A . 50 ILE N 1 1 4 3188 1 1 50 ILE O O -9.526 -0.123 -3.235 1.00 . A A . 50 ILE O 1 1 4 3189 1 1 51 ILE C C -12.000 1.622 -2.420 1.00 . A A . 51 ILE C 1 1 4 3190 1 1 51 ILE CA C -11.501 0.551 -1.451 1.00 . A A . 51 ILE CA 1 1 4 3191 1 1 51 ILE CB C -12.269 0.638 -0.109 1.00 . A A . 51 ILE CB 1 1 4 3192 1 1 51 ILE CD1 C -12.265 -0.258 2.294 1.00 . A A . 51 ILE CD1 1 1 4 3193 1 1 51 ILE CG1 C -11.648 -0.329 0.913 1.00 . A A . 51 ILE CG1 1 1 4 3194 1 1 51 ILE CG2 C -13.737 0.296 -0.329 1.00 . A A . 51 ILE CG2 1 1 4 3195 1 1 51 ILE H H -9.787 1.170 -0.422 1.00 . A A . 51 ILE H 1 1 4 3196 1 1 51 ILE HA H -11.651 -0.424 -1.891 1.00 . A A . 51 ILE HA 1 1 4 3197 1 1 51 ILE HB H -12.197 1.646 0.270 1.00 . A A . 51 ILE HB 1 1 4 3198 1 1 51 ILE HD11 H -13.317 -0.486 2.232 1.00 . A A . 51 ILE HD11 1 1 4 3199 1 1 51 ILE HD12 H -12.132 0.738 2.693 1.00 . A A . 51 ILE HD12 1 1 4 3200 1 1 51 ILE HD13 H -11.779 -0.972 2.944 1.00 . A A . 51 ILE HD13 1 1 4 3201 1 1 51 ILE HG12 H -11.767 -1.341 0.554 1.00 . A A . 51 ILE HG12 1 1 4 3202 1 1 51 ILE HG13 H -10.595 -0.112 1.004 1.00 . A A . 51 ILE HG13 1 1 4 3203 1 1 51 ILE HG21 H -14.172 0.998 -1.026 1.00 . A A . 51 ILE HG21 1 1 4 3204 1 1 51 ILE HG22 H -14.260 0.349 0.613 1.00 . A A . 51 ILE HG22 1 1 4 3205 1 1 51 ILE HG23 H -13.817 -0.705 -0.728 1.00 . A A . 51 ILE HG23 1 1 4 3206 1 1 51 ILE N N -10.091 0.741 -1.253 1.00 . A A . 51 ILE N 1 1 4 3207 1 1 51 ILE O O -11.925 2.824 -2.127 1.00 . A A . 51 ILE O 1 1 4 3208 1 1 52 ILE C C -14.140 2.911 -4.202 1.00 . A A . 52 ILE C 1 1 4 3209 1 1 52 ILE CA C -12.916 2.076 -4.636 1.00 . A A . 52 ILE CA 1 1 4 3210 1 1 52 ILE CB C -13.208 1.278 -5.945 1.00 . A A . 52 ILE CB 1 1 4 3211 1 1 52 ILE CD1 C -12.112 -0.335 -7.632 1.00 . A A . 52 ILE CD1 1 1 4 3212 1 1 52 ILE CG1 C -11.950 0.485 -6.363 1.00 . A A . 52 ILE CG1 1 1 4 3213 1 1 52 ILE CG2 C -13.642 2.212 -7.067 1.00 . A A . 52 ILE CG2 1 1 4 3214 1 1 52 ILE H H -12.547 0.212 -3.703 1.00 . A A . 52 ILE H 1 1 4 3215 1 1 52 ILE HA H -12.100 2.759 -4.823 1.00 . A A . 52 ILE HA 1 1 4 3216 1 1 52 ILE HB H -14.007 0.579 -5.750 1.00 . A A . 52 ILE HB 1 1 4 3217 1 1 52 ILE HD11 H -12.917 -1.042 -7.508 1.00 . A A . 52 ILE HD11 1 1 4 3218 1 1 52 ILE HD12 H -11.197 -0.870 -7.837 1.00 . A A . 52 ILE HD12 1 1 4 3219 1 1 52 ILE HD13 H -12.337 0.324 -8.459 1.00 . A A . 52 ILE HD13 1 1 4 3220 1 1 52 ILE HG12 H -11.138 1.179 -6.528 1.00 . A A . 52 ILE HG12 1 1 4 3221 1 1 52 ILE HG13 H -11.679 -0.188 -5.563 1.00 . A A . 52 ILE HG13 1 1 4 3222 1 1 52 ILE HG21 H -14.531 2.744 -6.762 1.00 . A A . 52 ILE HG21 1 1 4 3223 1 1 52 ILE HG22 H -13.850 1.637 -7.956 1.00 . A A . 52 ILE HG22 1 1 4 3224 1 1 52 ILE HG23 H -12.852 2.920 -7.272 1.00 . A A . 52 ILE HG23 1 1 4 3225 1 1 52 ILE N N -12.482 1.181 -3.569 1.00 . A A . 52 ILE N 1 1 4 3226 1 1 52 ILE O O -14.262 4.097 -4.545 1.00 . A A . 52 ILE O 1 1 4 3227 1 1 53 HIS C C -16.418 2.427 -1.499 1.00 . A A . 53 HIS C 1 1 4 3228 1 1 53 HIS CA C -16.160 2.972 -2.889 1.00 . A A . 53 HIS CA 1 1 4 3229 1 1 53 HIS CB C -17.406 2.813 -3.781 1.00 . A A . 53 HIS CB 1 1 4 3230 1 1 53 HIS CD2 C -18.861 4.864 -3.165 1.00 . A A . 53 HIS CD2 1 1 4 3231 1 1 53 HIS CE1 C -20.583 3.853 -2.333 1.00 . A A . 53 HIS CE1 1 1 4 3232 1 1 53 HIS CG C -18.614 3.540 -3.250 1.00 . A A . 53 HIS CG 1 1 4 3233 1 1 53 HIS H H -14.886 1.354 -3.214 1.00 . A A . 53 HIS H 1 1 4 3234 1 1 53 HIS HA H -15.909 4.018 -2.802 1.00 . A A . 53 HIS HA 1 1 4 3235 1 1 53 HIS HB2 H -17.189 3.201 -4.765 1.00 . A A . 53 HIS HB2 1 1 4 3236 1 1 53 HIS HB3 H -17.654 1.766 -3.858 1.00 . A A . 53 HIS HB3 1 1 4 3237 1 1 53 HIS HD1 H -19.855 1.947 -2.630 1.00 . A A . 53 HIS HD1 1 1 4 3238 1 1 53 HIS HD2 H -18.198 5.651 -3.496 1.00 . A A . 53 HIS HD2 1 1 4 3239 1 1 53 HIS HE1 H -21.541 3.651 -1.874 1.00 . A A . 53 HIS HE1 1 1 4 3240 1 1 53 HIS N N -15.010 2.300 -3.440 1.00 . A A . 53 HIS N 1 1 4 3241 1 1 53 HIS ND1 N -19.716 2.916 -2.719 1.00 . A A . 53 HIS ND1 1 1 4 3242 1 1 53 HIS NE2 N -20.109 5.059 -2.581 1.00 . A A . 53 HIS NE2 1 1 4 3243 1 1 53 HIS O O -17.001 1.336 -1.370 1.00 . A A . 53 HIS O 1 1 4 3244 1 1 53 HIS OXT O -16.026 3.068 -0.525 1.00 . A A . 53 HIS OXT 1 1 5 3245 1 1 1 GLU C C -13.623 -2.168 -3.810 1.00 . A A . 1 GLU C 1 1 5 3246 1 1 1 GLU CA C -15.015 -2.686 -4.087 1.00 . A A . 1 GLU CA 1 1 5 3247 1 1 1 GLU CB C -15.543 -2.103 -5.396 1.00 . A A . 1 GLU CB 1 1 5 3248 1 1 1 GLU CD C -15.267 -1.864 -7.868 1.00 . A A . 1 GLU CD 1 1 5 3249 1 1 1 GLU CG C -14.644 -2.342 -6.600 1.00 . A A . 1 GLU CG 1 1 5 3250 1 1 1 GLU H1 H -16.848 -2.769 -3.101 1.00 . A A . 1 GLU H1 1 1 5 3251 1 1 1 GLU H2 H -16.033 -1.323 -2.910 1.00 . A A . 1 GLU H2 1 1 5 3252 1 1 1 GLU H3 H -15.507 -2.690 -2.076 1.00 . A A . 1 GLU H3 1 1 5 3253 1 1 1 GLU HA H -14.971 -3.762 -4.166 1.00 . A A . 1 GLU HA 1 1 5 3254 1 1 1 GLU HB2 H -16.502 -2.550 -5.609 1.00 . A A . 1 GLU HB2 1 1 5 3255 1 1 1 GLU HB3 H -15.671 -1.038 -5.275 1.00 . A A . 1 GLU HB3 1 1 5 3256 1 1 1 GLU HG2 H -13.716 -1.810 -6.451 1.00 . A A . 1 GLU HG2 1 1 5 3257 1 1 1 GLU HG3 H -14.438 -3.399 -6.686 1.00 . A A . 1 GLU HG3 1 1 5 3258 1 1 1 GLU N N -15.903 -2.356 -2.977 1.00 . A A . 1 GLU N 1 1 5 3259 1 1 1 GLU O O -13.428 -0.969 -3.597 1.00 . A A . 1 GLU O 1 1 5 3260 1 1 1 GLU OE1 O -16.205 -2.525 -8.353 1.00 . A A . 1 GLU OE1 1 1 5 3261 1 1 1 GLU OE2 O -14.831 -0.842 -8.427 1.00 . A A . 1 GLU OE2 1 1 5 3262 1 1 2 GLU C C -10.470 -3.182 -4.766 1.00 . A A . 2 GLU C 1 1 5 3263 1 1 2 GLU CA C -11.284 -2.742 -3.578 1.00 . A A . 2 GLU CA 1 1 5 3264 1 1 2 GLU CB C -10.792 -3.476 -2.353 1.00 . A A . 2 GLU CB 1 1 5 3265 1 1 2 GLU CD C -11.423 -4.179 -0.084 1.00 . A A . 2 GLU CD 1 1 5 3266 1 1 2 GLU CG C -11.486 -3.083 -1.083 1.00 . A A . 2 GLU CG 1 1 5 3267 1 1 2 GLU H H -12.900 -4.008 -3.964 1.00 . A A . 2 GLU H 1 1 5 3268 1 1 2 GLU HA H -11.182 -1.679 -3.422 1.00 . A A . 2 GLU HA 1 1 5 3269 1 1 2 GLU HB2 H -10.931 -4.536 -2.496 1.00 . A A . 2 GLU HB2 1 1 5 3270 1 1 2 GLU HB3 H -9.736 -3.277 -2.235 1.00 . A A . 2 GLU HB3 1 1 5 3271 1 1 2 GLU HG2 H -10.998 -2.211 -0.676 1.00 . A A . 2 GLU HG2 1 1 5 3272 1 1 2 GLU HG3 H -12.520 -2.857 -1.296 1.00 . A A . 2 GLU HG3 1 1 5 3273 1 1 2 GLU N N -12.672 -3.066 -3.808 1.00 . A A . 2 GLU N 1 1 5 3274 1 1 2 GLU O O -10.890 -4.078 -5.510 1.00 . A A . 2 GLU O 1 1 5 3275 1 1 2 GLU OE1 O -10.392 -4.375 0.541 1.00 . A A . 2 GLU OE1 1 1 5 3276 1 1 2 GLU OE2 O -12.427 -4.897 0.074 1.00 . A A . 2 GLU OE2 1 1 5 3277 1 1 3 THR C C -7.040 -3.014 -5.396 1.00 . A A . 3 THR C 1 1 5 3278 1 1 3 THR CA C -8.442 -2.933 -6.002 1.00 . A A . 3 THR CA 1 1 5 3279 1 1 3 THR CB C -8.495 -1.890 -7.174 1.00 . A A . 3 THR CB 1 1 5 3280 1 1 3 THR CG2 C -7.832 -0.563 -6.786 1.00 . A A . 3 THR CG2 1 1 5 3281 1 1 3 THR H H -9.081 -1.842 -4.341 1.00 . A A . 3 THR H 1 1 5 3282 1 1 3 THR HA H -8.726 -3.908 -6.367 1.00 . A A . 3 THR HA 1 1 5 3283 1 1 3 THR HB H -9.537 -1.709 -7.391 1.00 . A A . 3 THR HB 1 1 5 3284 1 1 3 THR HG1 H -8.564 -2.884 -8.833 1.00 . A A . 3 THR HG1 1 1 5 3285 1 1 3 THR HG21 H -7.879 0.128 -7.615 1.00 . A A . 3 THR HG21 1 1 5 3286 1 1 3 THR HG22 H -6.798 -0.740 -6.526 1.00 . A A . 3 THR HG22 1 1 5 3287 1 1 3 THR HG23 H -8.349 -0.144 -5.936 1.00 . A A . 3 THR HG23 1 1 5 3288 1 1 3 THR N N -9.341 -2.573 -4.948 1.00 . A A . 3 THR N 1 1 5 3289 1 1 3 THR O O -6.744 -2.302 -4.424 1.00 . A A . 3 THR O 1 1 5 3290 1 1 3 THR OG1 O -7.866 -2.412 -8.358 1.00 . A A . 3 THR OG1 1 1 5 3291 1 1 4 GLU C C -3.892 -3.401 -6.340 1.00 . A A . 4 GLU C 1 1 5 3292 1 1 4 GLU CA C -4.883 -4.056 -5.404 1.00 . A A . 4 GLU CA 1 1 5 3293 1 1 4 GLU CB C -4.573 -5.530 -5.272 1.00 . A A . 4 GLU CB 1 1 5 3294 1 1 4 GLU CD C -5.216 -7.722 -4.291 1.00 . A A . 4 GLU CD 1 1 5 3295 1 1 4 GLU CG C -5.427 -6.246 -4.253 1.00 . A A . 4 GLU CG 1 1 5 3296 1 1 4 GLU H H -6.507 -4.456 -6.655 1.00 . A A . 4 GLU H 1 1 5 3297 1 1 4 GLU HA H -4.819 -3.596 -4.430 1.00 . A A . 4 GLU HA 1 1 5 3298 1 1 4 GLU HB2 H -4.718 -6.005 -6.231 1.00 . A A . 4 GLU HB2 1 1 5 3299 1 1 4 GLU HB3 H -3.537 -5.639 -4.980 1.00 . A A . 4 GLU HB3 1 1 5 3300 1 1 4 GLU HG2 H -5.176 -5.885 -3.267 1.00 . A A . 4 GLU HG2 1 1 5 3301 1 1 4 GLU HG3 H -6.468 -6.036 -4.460 1.00 . A A . 4 GLU HG3 1 1 5 3302 1 1 4 GLU N N -6.224 -3.890 -5.906 1.00 . A A . 4 GLU N 1 1 5 3303 1 1 4 GLU O O -3.768 -3.804 -7.499 1.00 . A A . 4 GLU O 1 1 5 3304 1 1 4 GLU OE1 O -6.104 -8.444 -4.783 1.00 . A A . 4 GLU OE1 1 1 5 3305 1 1 4 GLU OE2 O -4.147 -8.199 -3.855 1.00 . A A . 4 GLU OE2 1 1 5 3306 1 1 5 GLU C C -0.907 -1.650 -5.890 1.00 . A A . 5 GLU C 1 1 5 3307 1 1 5 GLU CA C -2.233 -1.709 -6.660 1.00 . A A . 5 GLU CA 1 1 5 3308 1 1 5 GLU CB C -2.722 -0.296 -7.017 1.00 . A A . 5 GLU CB 1 1 5 3309 1 1 5 GLU CD C -2.400 1.728 -8.487 1.00 . A A . 5 GLU CD 1 1 5 3310 1 1 5 GLU CG C -1.877 0.380 -8.076 1.00 . A A . 5 GLU CG 1 1 5 3311 1 1 5 GLU H H -3.358 -2.124 -4.926 1.00 . A A . 5 GLU H 1 1 5 3312 1 1 5 GLU HA H -2.098 -2.280 -7.568 1.00 . A A . 5 GLU HA 1 1 5 3313 1 1 5 GLU HB2 H -3.744 -0.335 -7.364 1.00 . A A . 5 GLU HB2 1 1 5 3314 1 1 5 GLU HB3 H -2.684 0.310 -6.124 1.00 . A A . 5 GLU HB3 1 1 5 3315 1 1 5 GLU HG2 H -0.879 0.505 -7.685 1.00 . A A . 5 GLU HG2 1 1 5 3316 1 1 5 GLU HG3 H -1.837 -0.259 -8.944 1.00 . A A . 5 GLU HG3 1 1 5 3317 1 1 5 GLU N N -3.212 -2.398 -5.861 1.00 . A A . 5 GLU N 1 1 5 3318 1 1 5 GLU O O -0.887 -1.238 -4.723 1.00 . A A . 5 GLU O 1 1 5 3319 1 1 5 GLU OE1 O -3.506 1.798 -9.090 1.00 . A A . 5 GLU OE1 1 1 5 3320 1 1 5 GLU OE2 O -1.689 2.743 -8.287 1.00 . A A . 5 GLU OE2 1 1 5 3321 1 1 6 PRO C C 2.246 -0.773 -6.013 1.00 . A A . 6 PRO C 1 1 5 3322 1 1 6 PRO CA C 1.497 -2.092 -5.842 1.00 . A A . 6 PRO CA 1 1 5 3323 1 1 6 PRO CB C 2.250 -3.228 -6.517 1.00 . A A . 6 PRO CB 1 1 5 3324 1 1 6 PRO CD C 0.295 -2.659 -7.857 1.00 . A A . 6 PRO CD 1 1 5 3325 1 1 6 PRO CG C 1.635 -3.371 -7.881 1.00 . A A . 6 PRO CG 1 1 5 3326 1 1 6 PRO HA H 1.405 -2.302 -4.787 1.00 . A A . 6 PRO HA 1 1 5 3327 1 1 6 PRO HB2 H 3.297 -2.973 -6.577 1.00 . A A . 6 PRO HB2 1 1 5 3328 1 1 6 PRO HB3 H 2.126 -4.123 -5.927 1.00 . A A . 6 PRO HB3 1 1 5 3329 1 1 6 PRO HD2 H 0.272 -1.872 -8.596 1.00 . A A . 6 PRO HD2 1 1 5 3330 1 1 6 PRO HD3 H -0.500 -3.367 -8.037 1.00 . A A . 6 PRO HD3 1 1 5 3331 1 1 6 PRO HG2 H 2.280 -2.917 -8.618 1.00 . A A . 6 PRO HG2 1 1 5 3332 1 1 6 PRO HG3 H 1.500 -4.419 -8.106 1.00 . A A . 6 PRO HG3 1 1 5 3333 1 1 6 PRO N N 0.206 -2.101 -6.495 1.00 . A A . 6 PRO N 1 1 5 3334 1 1 6 PRO O O 2.593 -0.367 -7.126 1.00 . A A . 6 PRO O 1 1 5 3335 1 1 7 ILE C C 4.672 0.856 -4.660 1.00 . A A . 7 ILE C 1 1 5 3336 1 1 7 ILE CA C 3.203 1.127 -4.908 1.00 . A A . 7 ILE CA 1 1 5 3337 1 1 7 ILE CB C 2.695 2.072 -3.796 1.00 . A A . 7 ILE CB 1 1 5 3338 1 1 7 ILE CD1 C 2.815 2.467 -1.305 1.00 . A A . 7 ILE CD1 1 1 5 3339 1 1 7 ILE CG1 C 3.009 1.495 -2.416 1.00 . A A . 7 ILE CG1 1 1 5 3340 1 1 7 ILE CG2 C 1.223 2.296 -3.962 1.00 . A A . 7 ILE CG2 1 1 5 3341 1 1 7 ILE H H 2.177 -0.527 -4.077 1.00 . A A . 7 ILE H 1 1 5 3342 1 1 7 ILE HA H 3.082 1.620 -5.860 1.00 . A A . 7 ILE HA 1 1 5 3343 1 1 7 ILE HB H 3.111 3.063 -3.871 1.00 . A A . 7 ILE HB 1 1 5 3344 1 1 7 ILE HD11 H 3.065 1.985 -0.371 1.00 . A A . 7 ILE HD11 1 1 5 3345 1 1 7 ILE HD12 H 1.788 2.797 -1.311 1.00 . A A . 7 ILE HD12 1 1 5 3346 1 1 7 ILE HD13 H 3.480 3.298 -1.485 1.00 . A A . 7 ILE HD13 1 1 5 3347 1 1 7 ILE HG12 H 2.359 0.651 -2.234 1.00 . A A . 7 ILE HG12 1 1 5 3348 1 1 7 ILE HG13 H 4.037 1.160 -2.399 1.00 . A A . 7 ILE HG13 1 1 5 3349 1 1 7 ILE HG21 H 1.037 2.786 -4.907 1.00 . A A . 7 ILE HG21 1 1 5 3350 1 1 7 ILE HG22 H 0.900 2.912 -3.135 1.00 . A A . 7 ILE HG22 1 1 5 3351 1 1 7 ILE HG23 H 0.710 1.346 -3.928 1.00 . A A . 7 ILE HG23 1 1 5 3352 1 1 7 ILE N N 2.487 -0.122 -4.920 1.00 . A A . 7 ILE N 1 1 5 3353 1 1 7 ILE O O 5.044 -0.239 -4.199 1.00 . A A . 7 ILE O 1 1 5 3354 1 1 8 ARG C C 7.178 2.306 -3.328 1.00 . A A . 8 ARG C 1 1 5 3355 1 1 8 ARG CA C 6.907 1.737 -4.711 1.00 . A A . 8 ARG CA 1 1 5 3356 1 1 8 ARG CB C 7.720 2.543 -5.764 1.00 . A A . 8 ARG CB 1 1 5 3357 1 1 8 ARG CD C 6.217 2.161 -7.829 1.00 . A A . 8 ARG CD 1 1 5 3358 1 1 8 ARG CG C 7.626 2.098 -7.237 1.00 . A A . 8 ARG CG 1 1 5 3359 1 1 8 ARG CZ C 4.542 3.903 -8.432 1.00 . A A . 8 ARG CZ 1 1 5 3360 1 1 8 ARG H H 5.124 2.678 -5.271 1.00 . A A . 8 ARG H 1 1 5 3361 1 1 8 ARG HA H 7.193 0.697 -4.740 1.00 . A A . 8 ARG HA 1 1 5 3362 1 1 8 ARG HB2 H 7.454 3.587 -5.716 1.00 . A A . 8 ARG HB2 1 1 5 3363 1 1 8 ARG HB3 H 8.755 2.441 -5.477 1.00 . A A . 8 ARG HB3 1 1 5 3364 1 1 8 ARG HD2 H 6.256 1.865 -8.867 1.00 . A A . 8 ARG HD2 1 1 5 3365 1 1 8 ARG HD3 H 5.588 1.470 -7.287 1.00 . A A . 8 ARG HD3 1 1 5 3366 1 1 8 ARG HE H 6.067 4.128 -7.128 1.00 . A A . 8 ARG HE 1 1 5 3367 1 1 8 ARG HG2 H 8.258 2.752 -7.820 1.00 . A A . 8 ARG HG2 1 1 5 3368 1 1 8 ARG HG3 H 8.008 1.091 -7.311 1.00 . A A . 8 ARG HG3 1 1 5 3369 1 1 8 ARG HH11 H 4.288 2.147 -9.450 1.00 . A A . 8 ARG HH11 1 1 5 3370 1 1 8 ARG HH12 H 3.144 3.342 -9.823 1.00 . A A . 8 ARG HH12 1 1 5 3371 1 1 8 ARG HH21 H 4.481 5.770 -7.606 1.00 . A A . 8 ARG HH21 1 1 5 3372 1 1 8 ARG HH22 H 3.267 5.483 -8.762 1.00 . A A . 8 ARG HH22 1 1 5 3373 1 1 8 ARG N N 5.488 1.830 -4.935 1.00 . A A . 8 ARG N 1 1 5 3374 1 1 8 ARG NE N 5.622 3.502 -7.749 1.00 . A A . 8 ARG NE 1 1 5 3375 1 1 8 ARG NH1 N 3.949 3.079 -9.289 1.00 . A A . 8 ARG NH1 1 1 5 3376 1 1 8 ARG NH2 N 4.058 5.129 -8.252 1.00 . A A . 8 ARG NH2 1 1 5 3377 1 1 8 ARG O O 6.787 3.447 -3.028 1.00 . A A . 8 ARG O 1 1 5 3378 1 1 9 HIS C C 9.576 2.131 -0.969 1.00 . A A . 9 HIS C 1 1 5 3379 1 1 9 HIS CA C 8.068 1.963 -1.147 1.00 . A A . 9 HIS CA 1 1 5 3380 1 1 9 HIS CB C 7.497 0.936 -0.140 1.00 . A A . 9 HIS CB 1 1 5 3381 1 1 9 HIS CD2 C 6.548 2.337 1.808 1.00 . A A . 9 HIS CD2 1 1 5 3382 1 1 9 HIS CE1 C 7.856 1.731 3.402 1.00 . A A . 9 HIS CE1 1 1 5 3383 1 1 9 HIS CG C 7.402 1.450 1.273 1.00 . A A . 9 HIS CG 1 1 5 3384 1 1 9 HIS H H 8.132 0.662 -2.799 1.00 . A A . 9 HIS H 1 1 5 3385 1 1 9 HIS HA H 7.582 2.914 -0.996 1.00 . A A . 9 HIS HA 1 1 5 3386 1 1 9 HIS HB2 H 6.502 0.650 -0.453 1.00 . A A . 9 HIS HB2 1 1 5 3387 1 1 9 HIS HB3 H 8.130 0.060 -0.137 1.00 . A A . 9 HIS HB3 1 1 5 3388 1 1 9 HIS HD1 H 8.933 0.392 2.241 1.00 . A A . 9 HIS HD1 1 1 5 3389 1 1 9 HIS HD2 H 5.738 2.815 1.278 1.00 . A A . 9 HIS HD2 1 1 5 3390 1 1 9 HIS HE1 H 8.328 1.628 4.369 1.00 . A A . 9 HIS HE1 1 1 5 3391 1 1 9 HIS N N 7.801 1.539 -2.493 1.00 . A A . 9 HIS N 1 1 5 3392 1 1 9 HIS ND1 N 8.227 1.069 2.295 1.00 . A A . 9 HIS ND1 1 1 5 3393 1 1 9 HIS NE2 N 6.842 2.515 3.157 1.00 . A A . 9 HIS NE2 1 1 5 3394 1 1 9 HIS O O 10.362 1.584 -1.741 1.00 . A A . 9 HIS O 1 1 5 3395 1 1 10 ALA C C 12.017 2.084 1.194 1.00 . A A . 10 ALA C 1 1 5 3396 1 1 10 ALA CA C 11.392 3.134 0.281 1.00 . A A . 10 ALA CA 1 1 5 3397 1 1 10 ALA CB C 11.572 4.506 0.880 1.00 . A A . 10 ALA CB 1 1 5 3398 1 1 10 ALA H H 9.309 3.279 0.626 1.00 . A A . 10 ALA H 1 1 5 3399 1 1 10 ALA HA H 11.901 3.112 -0.670 1.00 . A A . 10 ALA HA 1 1 5 3400 1 1 10 ALA HB1 H 12.633 4.659 1.003 1.00 . A A . 10 ALA HB1 1 1 5 3401 1 1 10 ALA HB2 H 11.077 4.554 1.839 1.00 . A A . 10 ALA HB2 1 1 5 3402 1 1 10 ALA HB3 H 11.173 5.253 0.210 1.00 . A A . 10 ALA HB3 1 1 5 3403 1 1 10 ALA N N 9.978 2.874 0.035 1.00 . A A . 10 ALA N 1 1 5 3404 1 1 10 ALA O O 13.081 2.297 1.762 1.00 . A A . 10 ALA O 1 1 5 3405 1 1 11 LYS C C 11.848 -1.367 1.332 1.00 . A A . 11 LYS C 1 1 5 3406 1 1 11 LYS CA C 11.887 -0.116 2.131 1.00 . A A . 11 LYS CA 1 1 5 3407 1 1 11 LYS CB C 11.055 -0.320 3.403 1.00 . A A . 11 LYS CB 1 1 5 3408 1 1 11 LYS CD C 12.436 1.082 4.957 1.00 . A A . 11 LYS CD 1 1 5 3409 1 1 11 LYS CE C 12.385 2.050 6.117 1.00 . A A . 11 LYS CE 1 1 5 3410 1 1 11 LYS CG C 11.055 0.829 4.396 1.00 . A A . 11 LYS CG 1 1 5 3411 1 1 11 LYS H H 10.575 0.792 0.780 1.00 . A A . 11 LYS H 1 1 5 3412 1 1 11 LYS HA H 12.907 0.113 2.405 1.00 . A A . 11 LYS HA 1 1 5 3413 1 1 11 LYS HB2 H 10.032 -0.518 3.122 1.00 . A A . 11 LYS HB2 1 1 5 3414 1 1 11 LYS HB3 H 11.426 -1.200 3.906 1.00 . A A . 11 LYS HB3 1 1 5 3415 1 1 11 LYS HD2 H 12.847 0.146 5.302 1.00 . A A . 11 LYS HD2 1 1 5 3416 1 1 11 LYS HD3 H 13.064 1.493 4.179 1.00 . A A . 11 LYS HD3 1 1 5 3417 1 1 11 LYS HE2 H 13.393 2.283 6.423 1.00 . A A . 11 LYS HE2 1 1 5 3418 1 1 11 LYS HE3 H 11.891 2.952 5.787 1.00 . A A . 11 LYS HE3 1 1 5 3419 1 1 11 LYS HG2 H 10.717 1.722 3.893 1.00 . A A . 11 LYS HG2 1 1 5 3420 1 1 11 LYS HG3 H 10.379 0.597 5.206 1.00 . A A . 11 LYS HG3 1 1 5 3421 1 1 11 LYS HZ1 H 11.609 2.181 8.054 1.00 . A A . 11 LYS HZ1 1 1 5 3422 1 1 11 LYS HZ2 H 12.114 0.634 7.630 1.00 . A A . 11 LYS HZ2 1 1 5 3423 1 1 11 LYS HZ3 H 10.666 1.202 7.063 1.00 . A A . 11 LYS HZ3 1 1 5 3424 1 1 11 LYS N N 11.380 0.954 1.313 1.00 . A A . 11 LYS N 1 1 5 3425 1 1 11 LYS NZ N 11.649 1.493 7.276 1.00 . A A . 11 LYS NZ 1 1 5 3426 1 1 11 LYS O O 10.850 -1.623 0.649 1.00 . A A . 11 LYS O 1 1 5 3427 1 1 12 LYS C C 11.937 -4.299 1.275 1.00 . A A . 12 LYS C 1 1 5 3428 1 1 12 LYS CA C 13.011 -3.394 0.710 1.00 . A A . 12 LYS CA 1 1 5 3429 1 1 12 LYS CB C 14.394 -4.000 0.954 1.00 . A A . 12 LYS CB 1 1 5 3430 1 1 12 LYS CD C 15.983 -5.930 0.648 1.00 . A A . 12 LYS CD 1 1 5 3431 1 1 12 LYS CE C 17.104 -5.070 0.085 1.00 . A A . 12 LYS CE 1 1 5 3432 1 1 12 LYS CG C 14.610 -5.362 0.311 1.00 . A A . 12 LYS CG 1 1 5 3433 1 1 12 LYS H H 13.704 -1.785 1.874 1.00 . A A . 12 LYS H 1 1 5 3434 1 1 12 LYS HA H 12.859 -3.253 -0.349 1.00 . A A . 12 LYS HA 1 1 5 3435 1 1 12 LYS HB2 H 15.130 -3.318 0.558 1.00 . A A . 12 LYS HB2 1 1 5 3436 1 1 12 LYS HB3 H 14.546 -4.095 2.019 1.00 . A A . 12 LYS HB3 1 1 5 3437 1 1 12 LYS HD2 H 16.088 -5.979 1.721 1.00 . A A . 12 LYS HD2 1 1 5 3438 1 1 12 LYS HD3 H 16.058 -6.925 0.235 1.00 . A A . 12 LYS HD3 1 1 5 3439 1 1 12 LYS HE2 H 17.002 -5.031 -0.989 1.00 . A A . 12 LYS HE2 1 1 5 3440 1 1 12 LYS HE3 H 17.018 -4.070 0.480 1.00 . A A . 12 LYS HE3 1 1 5 3441 1 1 12 LYS HG2 H 13.852 -6.042 0.673 1.00 . A A . 12 LYS HG2 1 1 5 3442 1 1 12 LYS HG3 H 14.521 -5.259 -0.760 1.00 . A A . 12 LYS HG3 1 1 5 3443 1 1 12 LYS HZ1 H 18.606 -6.535 -0.017 1.00 . A A . 12 LYS HZ1 1 1 5 3444 1 1 12 LYS HZ2 H 18.551 -5.716 1.437 1.00 . A A . 12 LYS HZ2 1 1 5 3445 1 1 12 LYS HZ3 H 19.194 -4.961 0.098 1.00 . A A . 12 LYS HZ3 1 1 5 3446 1 1 12 LYS N N 12.924 -2.115 1.374 1.00 . A A . 12 LYS N 1 1 5 3447 1 1 12 LYS NZ N 18.439 -5.603 0.411 1.00 . A A . 12 LYS NZ 1 1 5 3448 1 1 12 LYS O O 11.121 -4.870 0.538 1.00 . A A . 12 LYS O 1 1 5 3449 1 1 13 ASN C C 10.227 -4.274 4.307 1.00 . A A . 13 ASN C 1 1 5 3450 1 1 13 ASN CA C 10.930 -5.140 3.298 1.00 . A A . 13 ASN CA 1 1 5 3451 1 1 13 ASN CB C 11.552 -6.358 4.000 1.00 . A A . 13 ASN CB 1 1 5 3452 1 1 13 ASN CG C 12.118 -7.373 3.041 1.00 . A A . 13 ASN CG 1 1 5 3453 1 1 13 ASN H H 12.546 -3.820 3.100 1.00 . A A . 13 ASN H 1 1 5 3454 1 1 13 ASN HA H 10.204 -5.486 2.577 1.00 . A A . 13 ASN HA 1 1 5 3455 1 1 13 ASN HB2 H 12.351 -6.022 4.645 1.00 . A A . 13 ASN HB2 1 1 5 3456 1 1 13 ASN HB3 H 10.794 -6.838 4.603 1.00 . A A . 13 ASN HB3 1 1 5 3457 1 1 13 ASN HD21 H 10.387 -8.332 2.963 1.00 . A A . 13 ASN HD21 1 1 5 3458 1 1 13 ASN HD22 H 11.656 -8.957 1.979 1.00 . A A . 13 ASN HD22 1 1 5 3459 1 1 13 ASN N N 11.903 -4.356 2.587 1.00 . A A . 13 ASN N 1 1 5 3460 1 1 13 ASN ND2 N 11.311 -8.311 2.634 1.00 . A A . 13 ASN ND2 1 1 5 3461 1 1 13 ASN O O 10.739 -4.042 5.411 1.00 . A A . 13 ASN O 1 1 5 3462 1 1 13 ASN OD1 O 13.287 -7.315 2.681 1.00 . A A . 13 ASN OD1 1 1 5 3463 1 1 14 PRO C C 7.241 -3.800 5.503 1.00 . A A . 14 PRO C 1 1 5 3464 1 1 14 PRO CA C 8.291 -2.922 4.822 1.00 . A A . 14 PRO CA 1 1 5 3465 1 1 14 PRO CB C 7.614 -1.891 3.904 1.00 . A A . 14 PRO CB 1 1 5 3466 1 1 14 PRO CD C 8.556 -3.680 2.575 1.00 . A A . 14 PRO CD 1 1 5 3467 1 1 14 PRO CG C 7.905 -2.332 2.493 1.00 . A A . 14 PRO CG 1 1 5 3468 1 1 14 PRO HA H 8.879 -2.414 5.572 1.00 . A A . 14 PRO HA 1 1 5 3469 1 1 14 PRO HB2 H 6.551 -1.863 4.094 1.00 . A A . 14 PRO HB2 1 1 5 3470 1 1 14 PRO HB3 H 8.031 -0.914 4.097 1.00 . A A . 14 PRO HB3 1 1 5 3471 1 1 14 PRO HD2 H 7.824 -4.464 2.447 1.00 . A A . 14 PRO HD2 1 1 5 3472 1 1 14 PRO HD3 H 9.339 -3.759 1.835 1.00 . A A . 14 PRO HD3 1 1 5 3473 1 1 14 PRO HG2 H 6.982 -2.397 1.938 1.00 . A A . 14 PRO HG2 1 1 5 3474 1 1 14 PRO HG3 H 8.563 -1.621 2.015 1.00 . A A . 14 PRO HG3 1 1 5 3475 1 1 14 PRO N N 9.107 -3.688 3.927 1.00 . A A . 14 PRO N 1 1 5 3476 1 1 14 PRO O O 6.798 -4.824 4.952 1.00 . A A . 14 PRO O 1 1 5 3477 1 1 15 SER C C 4.492 -3.614 6.918 1.00 . A A . 15 SER C 1 1 5 3478 1 1 15 SER CA C 5.852 -4.116 7.415 1.00 . A A . 15 SER CA 1 1 5 3479 1 1 15 SER CB C 6.030 -3.868 8.915 1.00 . A A . 15 SER CB 1 1 5 3480 1 1 15 SER H H 7.357 -2.680 7.116 1.00 . A A . 15 SER H 1 1 5 3481 1 1 15 SER HA H 5.934 -5.172 7.215 1.00 . A A . 15 SER HA 1 1 5 3482 1 1 15 SER HB2 H 5.177 -4.254 9.450 1.00 . A A . 15 SER HB2 1 1 5 3483 1 1 15 SER HB3 H 6.928 -4.363 9.257 1.00 . A A . 15 SER HB3 1 1 5 3484 1 1 15 SER HG H 7.038 -2.199 8.946 1.00 . A A . 15 SER HG 1 1 5 3485 1 1 15 SER N N 6.888 -3.440 6.694 1.00 . A A . 15 SER N 1 1 5 3486 1 1 15 SER O O 4.429 -2.631 6.142 1.00 . A A . 15 SER O 1 1 5 3487 1 1 15 SER OG O 6.141 -2.481 9.183 1.00 . A A . 15 SER OG 1 1 5 3488 1 1 16 GLU C C 1.753 -2.443 7.324 1.00 . A A . 16 GLU C 1 1 5 3489 1 1 16 GLU CA C 2.077 -3.877 6.913 1.00 . A A . 16 GLU CA 1 1 5 3490 1 1 16 GLU CB C 1.032 -4.855 7.453 1.00 . A A . 16 GLU CB 1 1 5 3491 1 1 16 GLU CD C 0.236 -7.251 7.535 1.00 . A A . 16 GLU CD 1 1 5 3492 1 1 16 GLU CG C 1.279 -6.294 7.021 1.00 . A A . 16 GLU CG 1 1 5 3493 1 1 16 GLU H H 3.515 -4.996 7.989 1.00 . A A . 16 GLU H 1 1 5 3494 1 1 16 GLU HA H 2.075 -3.923 5.834 1.00 . A A . 16 GLU HA 1 1 5 3495 1 1 16 GLU HB2 H 1.042 -4.816 8.532 1.00 . A A . 16 GLU HB2 1 1 5 3496 1 1 16 GLU HB3 H 0.057 -4.558 7.096 1.00 . A A . 16 GLU HB3 1 1 5 3497 1 1 16 GLU HG2 H 1.273 -6.336 5.942 1.00 . A A . 16 GLU HG2 1 1 5 3498 1 1 16 GLU HG3 H 2.247 -6.606 7.382 1.00 . A A . 16 GLU HG3 1 1 5 3499 1 1 16 GLU N N 3.415 -4.253 7.353 1.00 . A A . 16 GLU N 1 1 5 3500 1 1 16 GLU O O 1.121 -1.704 6.572 1.00 . A A . 16 GLU O 1 1 5 3501 1 1 16 GLU OE1 O -0.514 -7.811 6.730 1.00 . A A . 16 GLU OE1 1 1 5 3502 1 1 16 GLU OE2 O 0.145 -7.457 8.761 1.00 . A A . 16 GLU OE2 1 1 5 3503 1 1 17 GLY C C 2.718 0.337 8.116 1.00 . A A . 17 GLY C 1 1 5 3504 1 1 17 GLY CA C 2.034 -0.699 8.979 1.00 . A A . 17 GLY CA 1 1 5 3505 1 1 17 GLY H H 2.736 -2.689 9.047 1.00 . A A . 17 GLY H 1 1 5 3506 1 1 17 GLY HA2 H 0.975 -0.495 8.983 1.00 . A A . 17 GLY HA2 1 1 5 3507 1 1 17 GLY HA3 H 2.417 -0.623 9.986 1.00 . A A . 17 GLY HA3 1 1 5 3508 1 1 17 GLY N N 2.241 -2.046 8.494 1.00 . A A . 17 GLY N 1 1 5 3509 1 1 17 GLY O O 2.132 1.376 7.811 1.00 . A A . 17 GLY O 1 1 5 3510 1 1 18 GLU C C 4.037 1.094 5.498 1.00 . A A . 18 GLU C 1 1 5 3511 1 1 18 GLU CA C 4.710 0.949 6.843 1.00 . A A . 18 GLU CA 1 1 5 3512 1 1 18 GLU CB C 6.129 0.431 6.660 1.00 . A A . 18 GLU CB 1 1 5 3513 1 1 18 GLU CD C 8.259 -0.275 7.758 1.00 . A A . 18 GLU CD 1 1 5 3514 1 1 18 GLU CG C 6.899 0.321 7.950 1.00 . A A . 18 GLU CG 1 1 5 3515 1 1 18 GLU H H 4.336 -0.820 7.951 1.00 . A A . 18 GLU H 1 1 5 3516 1 1 18 GLU HA H 4.744 1.914 7.326 1.00 . A A . 18 GLU HA 1 1 5 3517 1 1 18 GLU HB2 H 6.084 -0.549 6.206 1.00 . A A . 18 GLU HB2 1 1 5 3518 1 1 18 GLU HB3 H 6.662 1.100 5.999 1.00 . A A . 18 GLU HB3 1 1 5 3519 1 1 18 GLU HG2 H 7.011 1.307 8.372 1.00 . A A . 18 GLU HG2 1 1 5 3520 1 1 18 GLU HG3 H 6.340 -0.299 8.633 1.00 . A A . 18 GLU HG3 1 1 5 3521 1 1 18 GLU N N 3.941 0.040 7.693 1.00 . A A . 18 GLU N 1 1 5 3522 1 1 18 GLU O O 3.851 2.213 4.993 1.00 . A A . 18 GLU O 1 1 5 3523 1 1 18 GLU OE1 O 9.226 0.471 7.553 1.00 . A A . 18 GLU OE1 1 1 5 3524 1 1 18 GLU OE2 O 8.394 -1.509 7.838 1.00 . A A . 18 GLU OE2 1 1 5 3525 1 1 19 CYS C C 1.641 0.708 3.757 1.00 . A A . 19 CYS C 1 1 5 3526 1 1 19 CYS CA C 2.952 -0.059 3.677 1.00 . A A . 19 CYS CA 1 1 5 3527 1 1 19 CYS CB C 2.711 -1.494 3.200 1.00 . A A . 19 CYS CB 1 1 5 3528 1 1 19 CYS H H 3.848 -0.888 5.384 1.00 . A A . 19 CYS H 1 1 5 3529 1 1 19 CYS HA H 3.585 0.437 2.955 1.00 . A A . 19 CYS HA 1 1 5 3530 1 1 19 CYS HB2 H 2.242 -2.043 4.003 1.00 . A A . 19 CYS HB2 1 1 5 3531 1 1 19 CYS HB3 H 2.042 -1.482 2.353 1.00 . A A . 19 CYS HB3 1 1 5 3532 1 1 19 CYS N N 3.648 -0.036 4.937 1.00 . A A . 19 CYS N 1 1 5 3533 1 1 19 CYS O O 1.376 1.548 2.915 1.00 . A A . 19 CYS O 1 1 5 3534 1 1 19 CYS SG S 4.225 -2.405 2.729 1.00 . A A . 19 CYS SG 1 1 5 3535 1 1 20 LYS C C -0.284 2.619 5.116 1.00 . A A . 20 LYS C 1 1 5 3536 1 1 20 LYS CA C -0.444 1.110 4.958 1.00 . A A . 20 LYS CA 1 1 5 3537 1 1 20 LYS CB C -1.241 0.465 6.109 1.00 . A A . 20 LYS CB 1 1 5 3538 1 1 20 LYS CD C -3.480 -0.007 7.127 1.00 . A A . 20 LYS CD 1 1 5 3539 1 1 20 LYS CE C -4.901 0.474 7.363 1.00 . A A . 20 LYS CE 1 1 5 3540 1 1 20 LYS CG C -2.674 0.959 6.267 1.00 . A A . 20 LYS CG 1 1 5 3541 1 1 20 LYS H H 1.143 -0.179 5.496 1.00 . A A . 20 LYS H 1 1 5 3542 1 1 20 LYS HA H -0.973 0.943 4.030 1.00 . A A . 20 LYS HA 1 1 5 3543 1 1 20 LYS HB2 H -1.273 -0.602 5.953 1.00 . A A . 20 LYS HB2 1 1 5 3544 1 1 20 LYS HB3 H -0.714 0.657 7.033 1.00 . A A . 20 LYS HB3 1 1 5 3545 1 1 20 LYS HD2 H -3.525 -0.963 6.627 1.00 . A A . 20 LYS HD2 1 1 5 3546 1 1 20 LYS HD3 H -2.983 -0.120 8.079 1.00 . A A . 20 LYS HD3 1 1 5 3547 1 1 20 LYS HE2 H -5.311 0.811 6.423 1.00 . A A . 20 LYS HE2 1 1 5 3548 1 1 20 LYS HE3 H -5.487 -0.356 7.729 1.00 . A A . 20 LYS HE3 1 1 5 3549 1 1 20 LYS HG2 H -2.663 1.932 6.739 1.00 . A A . 20 LYS HG2 1 1 5 3550 1 1 20 LYS HG3 H -3.131 1.031 5.292 1.00 . A A . 20 LYS HG3 1 1 5 3551 1 1 20 LYS HZ1 H -5.906 2.010 8.370 1.00 . A A . 20 LYS HZ1 1 1 5 3552 1 1 20 LYS HZ2 H -4.240 2.319 8.184 1.00 . A A . 20 LYS HZ2 1 1 5 3553 1 1 20 LYS HZ3 H -4.786 1.199 9.286 1.00 . A A . 20 LYS HZ3 1 1 5 3554 1 1 20 LYS N N 0.854 0.462 4.806 1.00 . A A . 20 LYS N 1 1 5 3555 1 1 20 LYS NZ N -4.958 1.579 8.334 1.00 . A A . 20 LYS NZ 1 1 5 3556 1 1 20 LYS O O -1.054 3.389 4.541 1.00 . A A . 20 LYS O 1 1 5 3557 1 1 21 LYS C C 1.388 5.078 4.646 1.00 . A A . 21 LYS C 1 1 5 3558 1 1 21 LYS CA C 1.095 4.426 6.012 1.00 . A A . 21 LYS CA 1 1 5 3559 1 1 21 LYS CB C 2.317 4.532 6.949 1.00 . A A . 21 LYS CB 1 1 5 3560 1 1 21 LYS CD C 1.965 6.915 7.723 1.00 . A A . 21 LYS CD 1 1 5 3561 1 1 21 LYS CE C 2.618 8.280 7.891 1.00 . A A . 21 LYS CE 1 1 5 3562 1 1 21 LYS CG C 2.928 5.920 7.102 1.00 . A A . 21 LYS CG 1 1 5 3563 1 1 21 LYS H H 1.298 2.344 6.295 1.00 . A A . 21 LYS H 1 1 5 3564 1 1 21 LYS HA H 0.256 4.926 6.472 1.00 . A A . 21 LYS HA 1 1 5 3565 1 1 21 LYS HB2 H 2.000 4.213 7.931 1.00 . A A . 21 LYS HB2 1 1 5 3566 1 1 21 LYS HB3 H 3.082 3.857 6.594 1.00 . A A . 21 LYS HB3 1 1 5 3567 1 1 21 LYS HD2 H 1.106 7.014 7.077 1.00 . A A . 21 LYS HD2 1 1 5 3568 1 1 21 LYS HD3 H 1.656 6.548 8.689 1.00 . A A . 21 LYS HD3 1 1 5 3569 1 1 21 LYS HE2 H 1.916 8.942 8.374 1.00 . A A . 21 LYS HE2 1 1 5 3570 1 1 21 LYS HE3 H 3.493 8.171 8.515 1.00 . A A . 21 LYS HE3 1 1 5 3571 1 1 21 LYS HG2 H 3.804 5.851 7.729 1.00 . A A . 21 LYS HG2 1 1 5 3572 1 1 21 LYS HG3 H 3.214 6.273 6.124 1.00 . A A . 21 LYS HG3 1 1 5 3573 1 1 21 LYS HZ1 H 3.497 9.786 6.747 1.00 . A A . 21 LYS HZ1 1 1 5 3574 1 1 21 LYS HZ2 H 2.191 9.057 5.995 1.00 . A A . 21 LYS HZ2 1 1 5 3575 1 1 21 LYS HZ3 H 3.681 8.260 6.074 1.00 . A A . 21 LYS HZ3 1 1 5 3576 1 1 21 LYS N N 0.747 3.021 5.841 1.00 . A A . 21 LYS N 1 1 5 3577 1 1 21 LYS NZ N 3.020 8.873 6.593 1.00 . A A . 21 LYS NZ 1 1 5 3578 1 1 21 LYS O O 0.857 6.156 4.326 1.00 . A A . 21 LYS O 1 1 5 3579 1 1 22 ALA C C 1.380 4.896 1.576 1.00 . A A . 22 ALA C 1 1 5 3580 1 1 22 ALA CA C 2.568 4.906 2.527 1.00 . A A . 22 ALA CA 1 1 5 3581 1 1 22 ALA CB C 3.700 4.100 1.948 1.00 . A A . 22 ALA CB 1 1 5 3582 1 1 22 ALA H H 2.572 3.548 4.152 1.00 . A A . 22 ALA H 1 1 5 3583 1 1 22 ALA HA H 2.903 5.926 2.645 1.00 . A A . 22 ALA HA 1 1 5 3584 1 1 22 ALA HB1 H 4.005 4.528 1.005 1.00 . A A . 22 ALA HB1 1 1 5 3585 1 1 22 ALA HB2 H 3.369 3.084 1.791 1.00 . A A . 22 ALA HB2 1 1 5 3586 1 1 22 ALA HB3 H 4.534 4.104 2.633 1.00 . A A . 22 ALA HB3 1 1 5 3587 1 1 22 ALA N N 2.200 4.407 3.844 1.00 . A A . 22 ALA N 1 1 5 3588 1 1 22 ALA O O 1.118 5.894 0.901 1.00 . A A . 22 ALA O 1 1 5 3589 1 1 23 CYS C C -1.520 4.719 0.970 1.00 . A A . 23 CYS C 1 1 5 3590 1 1 23 CYS CA C -0.530 3.613 0.695 1.00 . A A . 23 CYS CA 1 1 5 3591 1 1 23 CYS CB C -1.214 2.261 0.940 1.00 . A A . 23 CYS CB 1 1 5 3592 1 1 23 CYS H H 0.944 3.003 2.089 1.00 . A A . 23 CYS H 1 1 5 3593 1 1 23 CYS HA H -0.217 3.665 -0.337 1.00 . A A . 23 CYS HA 1 1 5 3594 1 1 23 CYS HB2 H -1.448 2.178 1.991 1.00 . A A . 23 CYS HB2 1 1 5 3595 1 1 23 CYS HB3 H -2.134 2.231 0.375 1.00 . A A . 23 CYS HB3 1 1 5 3596 1 1 23 CYS N N 0.660 3.769 1.540 1.00 . A A . 23 CYS N 1 1 5 3597 1 1 23 CYS O O -2.117 5.270 0.057 1.00 . A A . 23 CYS O 1 1 5 3598 1 1 23 CYS SG S -0.232 0.795 0.491 1.00 . A A . 23 CYS SG 1 1 5 3599 1 1 24 ALA C C -2.071 7.434 2.137 1.00 . A A . 24 ALA C 1 1 5 3600 1 1 24 ALA CA C -2.556 6.090 2.630 1.00 . A A . 24 ALA CA 1 1 5 3601 1 1 24 ALA CB C -2.667 6.102 4.120 1.00 . A A . 24 ALA CB 1 1 5 3602 1 1 24 ALA H H -1.158 4.572 2.917 1.00 . A A . 24 ALA H 1 1 5 3603 1 1 24 ALA HA H -3.535 5.887 2.220 1.00 . A A . 24 ALA HA 1 1 5 3604 1 1 24 ALA HB1 H -3.377 6.853 4.430 1.00 . A A . 24 ALA HB1 1 1 5 3605 1 1 24 ALA HB2 H -1.698 6.311 4.549 1.00 . A A . 24 ALA HB2 1 1 5 3606 1 1 24 ALA HB3 H -3.007 5.126 4.438 1.00 . A A . 24 ALA HB3 1 1 5 3607 1 1 24 ALA N N -1.668 5.052 2.226 1.00 . A A . 24 ALA N 1 1 5 3608 1 1 24 ALA O O -2.765 8.108 1.374 1.00 . A A . 24 ALA O 1 1 5 3609 1 1 25 ASP C C -0.255 9.373 0.712 1.00 . A A . 25 ASP C 1 1 5 3610 1 1 25 ASP CA C -0.287 9.103 2.212 1.00 . A A . 25 ASP CA 1 1 5 3611 1 1 25 ASP CB C 1.121 9.237 2.788 1.00 . A A . 25 ASP CB 1 1 5 3612 1 1 25 ASP CG C 1.591 10.674 2.830 1.00 . A A . 25 ASP CG 1 1 5 3613 1 1 25 ASP H H -0.305 7.136 3.010 1.00 . A A . 25 ASP H 1 1 5 3614 1 1 25 ASP HA H -0.921 9.843 2.676 1.00 . A A . 25 ASP HA 1 1 5 3615 1 1 25 ASP HB2 H 1.134 8.841 3.792 1.00 . A A . 25 ASP HB2 1 1 5 3616 1 1 25 ASP HB3 H 1.806 8.670 2.175 1.00 . A A . 25 ASP HB3 1 1 5 3617 1 1 25 ASP N N -0.852 7.785 2.512 1.00 . A A . 25 ASP N 1 1 5 3618 1 1 25 ASP O O -0.595 10.464 0.260 1.00 . A A . 25 ASP O 1 1 5 3619 1 1 25 ASP OD1 O 1.317 11.349 3.849 1.00 . A A . 25 ASP OD1 1 1 5 3620 1 1 25 ASP OD2 O 2.248 11.151 1.882 1.00 . A A . 25 ASP OD2 1 1 5 3621 1 1 26 ALA C C -1.188 8.466 -2.186 1.00 . A A . 26 ALA C 1 1 5 3622 1 1 26 ALA CA C 0.178 8.491 -1.491 1.00 . A A . 26 ALA CA 1 1 5 3623 1 1 26 ALA CB C 1.083 7.410 -2.065 1.00 . A A . 26 ALA CB 1 1 5 3624 1 1 26 ALA H H 0.284 7.491 0.365 1.00 . A A . 26 ALA H 1 1 5 3625 1 1 26 ALA HA H 0.639 9.445 -1.694 1.00 . A A . 26 ALA HA 1 1 5 3626 1 1 26 ALA HB1 H 0.629 6.442 -1.913 1.00 . A A . 26 ALA HB1 1 1 5 3627 1 1 26 ALA HB2 H 2.041 7.440 -1.567 1.00 . A A . 26 ALA HB2 1 1 5 3628 1 1 26 ALA HB3 H 1.222 7.581 -3.123 1.00 . A A . 26 ALA HB3 1 1 5 3629 1 1 26 ALA N N 0.078 8.360 -0.051 1.00 . A A . 26 ALA N 1 1 5 3630 1 1 26 ALA O O -1.321 8.965 -3.292 1.00 . A A . 26 ALA O 1 1 5 3631 1 1 27 PHE C C -4.575 8.714 -1.667 1.00 . A A . 27 PHE C 1 1 5 3632 1 1 27 PHE CA C -3.507 7.796 -2.216 1.00 . A A . 27 PHE CA 1 1 5 3633 1 1 27 PHE CB C -3.991 6.345 -2.237 1.00 . A A . 27 PHE CB 1 1 5 3634 1 1 27 PHE CD1 C -2.209 4.771 -3.094 1.00 . A A . 27 PHE CD1 1 1 5 3635 1 1 27 PHE CD2 C -3.900 5.525 -4.581 1.00 . A A . 27 PHE CD2 1 1 5 3636 1 1 27 PHE CE1 C -1.651 4.041 -4.113 1.00 . A A . 27 PHE CE1 1 1 5 3637 1 1 27 PHE CE2 C -3.340 4.798 -5.598 1.00 . A A . 27 PHE CE2 1 1 5 3638 1 1 27 PHE CG C -3.350 5.529 -3.319 1.00 . A A . 27 PHE CG 1 1 5 3639 1 1 27 PHE CZ C -2.213 4.054 -5.365 1.00 . A A . 27 PHE CZ 1 1 5 3640 1 1 27 PHE H H -2.118 7.647 -0.598 1.00 . A A . 27 PHE H 1 1 5 3641 1 1 27 PHE HA H -3.321 8.081 -3.243 1.00 . A A . 27 PHE HA 1 1 5 3642 1 1 27 PHE HB2 H -3.760 5.883 -1.288 1.00 . A A . 27 PHE HB2 1 1 5 3643 1 1 27 PHE HB3 H -5.060 6.330 -2.391 1.00 . A A . 27 PHE HB3 1 1 5 3644 1 1 27 PHE HD1 H -1.739 4.744 -2.120 1.00 . A A . 27 PHE HD1 1 1 5 3645 1 1 27 PHE HD2 H -4.789 6.108 -4.770 1.00 . A A . 27 PHE HD2 1 1 5 3646 1 1 27 PHE HE1 H -0.766 3.453 -3.933 1.00 . A A . 27 PHE HE1 1 1 5 3647 1 1 27 PHE HE2 H -3.789 4.816 -6.578 1.00 . A A . 27 PHE HE2 1 1 5 3648 1 1 27 PHE HZ H -1.774 3.477 -6.168 1.00 . A A . 27 PHE HZ 1 1 5 3649 1 1 27 PHE N N -2.212 7.928 -1.539 1.00 . A A . 27 PHE N 1 1 5 3650 1 1 27 PHE O O -5.310 9.345 -2.420 1.00 . A A . 27 PHE O 1 1 5 3651 1 1 28 ALA C C -5.064 10.816 0.957 1.00 . A A . 28 ALA C 1 1 5 3652 1 1 28 ALA CA C -5.671 9.604 0.272 1.00 . A A . 28 ALA CA 1 1 5 3653 1 1 28 ALA CB C -6.435 8.752 1.261 1.00 . A A . 28 ALA CB 1 1 5 3654 1 1 28 ALA H H -4.002 8.326 0.190 1.00 . A A . 28 ALA H 1 1 5 3655 1 1 28 ALA HA H -6.360 9.940 -0.489 1.00 . A A . 28 ALA HA 1 1 5 3656 1 1 28 ALA HB1 H -7.237 9.326 1.697 1.00 . A A . 28 ALA HB1 1 1 5 3657 1 1 28 ALA HB2 H -5.768 8.416 2.040 1.00 . A A . 28 ALA HB2 1 1 5 3658 1 1 28 ALA HB3 H -6.847 7.897 0.745 1.00 . A A . 28 ALA HB3 1 1 5 3659 1 1 28 ALA N N -4.652 8.806 -0.370 1.00 . A A . 28 ALA N 1 1 5 3660 1 1 28 ALA O O -5.747 11.537 1.694 1.00 . A A . 28 ALA O 1 1 5 3661 1 1 29 ASN C C -2.768 12.114 2.750 1.00 . A A . 29 ASN C 1 1 5 3662 1 1 29 ASN CA C -2.989 12.168 1.246 1.00 . A A . 29 ASN CA 1 1 5 3663 1 1 29 ASN CB C -3.583 13.533 0.823 1.00 . A A . 29 ASN CB 1 1 5 3664 1 1 29 ASN CG C -3.431 13.814 -0.665 1.00 . A A . 29 ASN CG 1 1 5 3665 1 1 29 ASN H H -3.303 10.370 0.152 1.00 . A A . 29 ASN H 1 1 5 3666 1 1 29 ASN HA H -2.012 12.077 0.793 1.00 . A A . 29 ASN HA 1 1 5 3667 1 1 29 ASN HB2 H -4.636 13.546 1.061 1.00 . A A . 29 ASN HB2 1 1 5 3668 1 1 29 ASN HB3 H -3.087 14.318 1.373 1.00 . A A . 29 ASN HB3 1 1 5 3669 1 1 29 ASN HD21 H -5.081 14.900 -0.672 1.00 . A A . 29 ASN HD21 1 1 5 3670 1 1 29 ASN HD22 H -4.270 14.792 -2.176 1.00 . A A . 29 ASN HD22 1 1 5 3671 1 1 29 ASN N N -3.768 11.019 0.722 1.00 . A A . 29 ASN N 1 1 5 3672 1 1 29 ASN ND2 N -4.344 14.563 -1.224 1.00 . A A . 29 ASN ND2 1 1 5 3673 1 1 29 ASN O O -2.347 13.100 3.363 1.00 . A A . 29 ASN O 1 1 5 3674 1 1 29 ASN OD1 O -2.485 13.354 -1.303 1.00 . A A . 29 ASN OD1 1 1 5 3675 1 1 30 GLY C C -3.779 9.923 5.400 1.00 . A A . 30 GLY C 1 1 5 3676 1 1 30 GLY CA C -2.779 10.830 4.760 1.00 . A A . 30 GLY CA 1 1 5 3677 1 1 30 GLY H H -3.327 10.208 2.813 1.00 . A A . 30 GLY H 1 1 5 3678 1 1 30 GLY HA2 H -1.790 10.424 4.915 1.00 . A A . 30 GLY HA2 1 1 5 3679 1 1 30 GLY HA3 H -2.838 11.804 5.224 1.00 . A A . 30 GLY HA3 1 1 5 3680 1 1 30 GLY N N -3.002 10.969 3.340 1.00 . A A . 30 GLY N 1 1 5 3681 1 1 30 GLY O O -3.442 9.141 6.294 1.00 . A A . 30 GLY O 1 1 5 3682 1 1 31 ASP C C -5.849 7.714 5.149 1.00 . A A . 31 ASP C 1 1 5 3683 1 1 31 ASP CA C -6.088 9.185 5.457 1.00 . A A . 31 ASP CA 1 1 5 3684 1 1 31 ASP CB C -7.431 9.624 4.881 1.00 . A A . 31 ASP CB 1 1 5 3685 1 1 31 ASP CG C -8.527 8.652 5.214 1.00 . A A . 31 ASP CG 1 1 5 3686 1 1 31 ASP H H -5.201 10.688 4.259 1.00 . A A . 31 ASP H 1 1 5 3687 1 1 31 ASP HA H -6.117 9.309 6.529 1.00 . A A . 31 ASP HA 1 1 5 3688 1 1 31 ASP HB2 H -7.697 10.590 5.285 1.00 . A A . 31 ASP HB2 1 1 5 3689 1 1 31 ASP HB3 H -7.349 9.697 3.808 1.00 . A A . 31 ASP HB3 1 1 5 3690 1 1 31 ASP N N -5.005 10.021 4.949 1.00 . A A . 31 ASP N 1 1 5 3691 1 1 31 ASP O O -5.561 7.348 4.011 1.00 . A A . 31 ASP O 1 1 5 3692 1 1 31 ASP OD1 O -8.828 7.781 4.383 1.00 . A A . 31 ASP OD1 1 1 5 3693 1 1 31 ASP OD2 O -9.096 8.712 6.322 1.00 . A A . 31 ASP OD2 1 1 5 3694 1 1 32 GLN C C -7.068 4.696 5.924 1.00 . A A . 32 GLN C 1 1 5 3695 1 1 32 GLN CA C -5.751 5.463 6.026 1.00 . A A . 32 GLN CA 1 1 5 3696 1 1 32 GLN CB C -4.941 4.907 7.199 1.00 . A A . 32 GLN CB 1 1 5 3697 1 1 32 GLN CD C -2.682 4.622 8.246 1.00 . A A . 32 GLN CD 1 1 5 3698 1 1 32 GLN CG C -3.539 5.467 7.337 1.00 . A A . 32 GLN CG 1 1 5 3699 1 1 32 GLN H H -6.187 7.246 7.049 1.00 . A A . 32 GLN H 1 1 5 3700 1 1 32 GLN HA H -5.187 5.300 5.121 1.00 . A A . 32 GLN HA 1 1 5 3701 1 1 32 GLN HB2 H -5.473 5.121 8.115 1.00 . A A . 32 GLN HB2 1 1 5 3702 1 1 32 GLN HB3 H -4.869 3.834 7.087 1.00 . A A . 32 GLN HB3 1 1 5 3703 1 1 32 GLN HE21 H -1.504 6.162 8.679 1.00 . A A . 32 GLN HE21 1 1 5 3704 1 1 32 GLN HE22 H -1.114 4.657 9.426 1.00 . A A . 32 GLN HE22 1 1 5 3705 1 1 32 GLN HG2 H -3.077 5.523 6.363 1.00 . A A . 32 GLN HG2 1 1 5 3706 1 1 32 GLN HG3 H -3.603 6.461 7.754 1.00 . A A . 32 GLN HG3 1 1 5 3707 1 1 32 GLN N N -5.962 6.889 6.162 1.00 . A A . 32 GLN N 1 1 5 3708 1 1 32 GLN NE2 N -1.675 5.209 8.838 1.00 . A A . 32 GLN NE2 1 1 5 3709 1 1 32 GLN O O -7.076 3.474 6.012 1.00 . A A . 32 GLN O 1 1 5 3710 1 1 32 GLN OE1 O -2.904 3.418 8.366 1.00 . A A . 32 GLN OE1 1 1 5 3711 1 1 33 SER C C -9.751 4.332 4.207 1.00 . A A . 33 SER C 1 1 5 3712 1 1 33 SER CA C -9.462 4.765 5.641 1.00 . A A . 33 SER CA 1 1 5 3713 1 1 33 SER CB C -10.520 5.751 6.115 1.00 . A A . 33 SER CB 1 1 5 3714 1 1 33 SER H H -8.111 6.365 5.533 1.00 . A A . 33 SER H 1 1 5 3715 1 1 33 SER HA H -9.458 3.904 6.291 1.00 . A A . 33 SER HA 1 1 5 3716 1 1 33 SER HB2 H -10.696 6.483 5.340 1.00 . A A . 33 SER HB2 1 1 5 3717 1 1 33 SER HB3 H -11.436 5.222 6.330 1.00 . A A . 33 SER HB3 1 1 5 3718 1 1 33 SER HG H -9.651 7.238 6.985 1.00 . A A . 33 SER HG 1 1 5 3719 1 1 33 SER N N -8.157 5.397 5.698 1.00 . A A . 33 SER N 1 1 5 3720 1 1 33 SER O O -10.456 3.353 3.964 1.00 . A A . 33 SER O 1 1 5 3721 1 1 33 SER OG O -10.087 6.426 7.301 1.00 . A A . 33 SER OG 1 1 5 3722 1 1 34 LYS C C -8.579 3.466 1.477 1.00 . A A . 34 LYS C 1 1 5 3723 1 1 34 LYS CA C -9.315 4.780 1.835 1.00 . A A . 34 LYS CA 1 1 5 3724 1 1 34 LYS CB C -8.742 5.968 1.039 1.00 . A A . 34 LYS CB 1 1 5 3725 1 1 34 LYS CD C -10.378 5.888 -0.894 1.00 . A A . 34 LYS CD 1 1 5 3726 1 1 34 LYS CE C -10.522 5.968 -2.406 1.00 . A A . 34 LYS CE 1 1 5 3727 1 1 34 LYS CG C -8.911 5.915 -0.481 1.00 . A A . 34 LYS CG 1 1 5 3728 1 1 34 LYS H H -8.670 5.860 3.549 1.00 . A A . 34 LYS H 1 1 5 3729 1 1 34 LYS HA H -10.366 4.675 1.610 1.00 . A A . 34 LYS HA 1 1 5 3730 1 1 34 LYS HB2 H -9.215 6.875 1.389 1.00 . A A . 34 LYS HB2 1 1 5 3731 1 1 34 LYS HB3 H -7.687 6.030 1.259 1.00 . A A . 34 LYS HB3 1 1 5 3732 1 1 34 LYS HD2 H -10.825 4.967 -0.550 1.00 . A A . 34 LYS HD2 1 1 5 3733 1 1 34 LYS HD3 H -10.886 6.729 -0.447 1.00 . A A . 34 LYS HD3 1 1 5 3734 1 1 34 LYS HE2 H -10.172 6.933 -2.737 1.00 . A A . 34 LYS HE2 1 1 5 3735 1 1 34 LYS HE3 H -9.922 5.192 -2.858 1.00 . A A . 34 LYS HE3 1 1 5 3736 1 1 34 LYS HG2 H -8.444 6.786 -0.918 1.00 . A A . 34 LYS HG2 1 1 5 3737 1 1 34 LYS HG3 H -8.424 5.025 -0.851 1.00 . A A . 34 LYS HG3 1 1 5 3738 1 1 34 LYS HZ1 H -12.548 6.519 -2.404 1.00 . A A . 34 LYS HZ1 1 1 5 3739 1 1 34 LYS HZ2 H -12.270 4.862 -2.573 1.00 . A A . 34 LYS HZ2 1 1 5 3740 1 1 34 LYS HZ3 H -12.006 5.887 -3.872 1.00 . A A . 34 LYS HZ3 1 1 5 3741 1 1 34 LYS N N -9.176 5.064 3.262 1.00 . A A . 34 LYS N 1 1 5 3742 1 1 34 LYS NZ N -11.925 5.808 -2.840 1.00 . A A . 34 LYS NZ 1 1 5 3743 1 1 34 LYS O O -8.840 2.838 0.442 1.00 . A A . 34 LYS O 1 1 5 3744 1 1 35 ILE C C -7.421 0.817 3.164 1.00 . A A . 35 ILE C 1 1 5 3745 1 1 35 ILE CA C -6.912 1.855 2.171 1.00 . A A . 35 ILE CA 1 1 5 3746 1 1 35 ILE CB C -5.395 2.122 2.419 1.00 . A A . 35 ILE CB 1 1 5 3747 1 1 35 ILE CD1 C -4.994 2.912 -0.004 1.00 . A A . 35 ILE CD1 1 1 5 3748 1 1 35 ILE CG1 C -4.867 3.226 1.478 1.00 . A A . 35 ILE CG1 1 1 5 3749 1 1 35 ILE CG2 C -4.571 0.844 2.268 1.00 . A A . 35 ILE CG2 1 1 5 3750 1 1 35 ILE H H -7.560 3.587 3.164 1.00 . A A . 35 ILE H 1 1 5 3751 1 1 35 ILE HA H -7.054 1.492 1.164 1.00 . A A . 35 ILE HA 1 1 5 3752 1 1 35 ILE HB H -5.288 2.460 3.440 1.00 . A A . 35 ILE HB 1 1 5 3753 1 1 35 ILE HD11 H -4.578 3.725 -0.583 1.00 . A A . 35 ILE HD11 1 1 5 3754 1 1 35 ILE HD12 H -6.037 2.792 -0.257 1.00 . A A . 35 ILE HD12 1 1 5 3755 1 1 35 ILE HD13 H -4.461 1.998 -0.228 1.00 . A A . 35 ILE HD13 1 1 5 3756 1 1 35 ILE HG12 H -5.419 4.136 1.663 1.00 . A A . 35 ILE HG12 1 1 5 3757 1 1 35 ILE HG13 H -3.823 3.400 1.696 1.00 . A A . 35 ILE HG13 1 1 5 3758 1 1 35 ILE HG21 H -3.529 1.062 2.452 1.00 . A A . 35 ILE HG21 1 1 5 3759 1 1 35 ILE HG22 H -4.685 0.459 1.265 1.00 . A A . 35 ILE HG22 1 1 5 3760 1 1 35 ILE HG23 H -4.915 0.105 2.977 1.00 . A A . 35 ILE HG23 1 1 5 3761 1 1 35 ILE N N -7.682 3.063 2.346 1.00 . A A . 35 ILE N 1 1 5 3762 1 1 35 ILE O O -7.389 1.042 4.370 1.00 . A A . 35 ILE O 1 1 5 3763 1 1 36 ALA C C -7.360 -2.192 4.123 1.00 . A A . 36 ALA C 1 1 5 3764 1 1 36 ALA CA C -8.447 -1.335 3.520 1.00 . A A . 36 ALA CA 1 1 5 3765 1 1 36 ALA CB C -9.418 -2.201 2.743 1.00 . A A . 36 ALA CB 1 1 5 3766 1 1 36 ALA H H -7.841 -0.451 1.694 1.00 . A A . 36 ALA H 1 1 5 3767 1 1 36 ALA HA H -8.990 -0.841 4.310 1.00 . A A . 36 ALA HA 1 1 5 3768 1 1 36 ALA HB1 H -8.887 -2.722 1.961 1.00 . A A . 36 ALA HB1 1 1 5 3769 1 1 36 ALA HB2 H -10.184 -1.581 2.302 1.00 . A A . 36 ALA HB2 1 1 5 3770 1 1 36 ALA HB3 H -9.873 -2.920 3.409 1.00 . A A . 36 ALA HB3 1 1 5 3771 1 1 36 ALA N N -7.886 -0.302 2.665 1.00 . A A . 36 ALA N 1 1 5 3772 1 1 36 ALA O O -7.382 -2.509 5.313 1.00 . A A . 36 ALA O 1 1 5 3773 1 1 37 LYS C C -4.123 -2.986 2.867 1.00 . A A . 37 LYS C 1 1 5 3774 1 1 37 LYS CA C -5.323 -3.390 3.686 1.00 . A A . 37 LYS CA 1 1 5 3775 1 1 37 LYS CB C -5.717 -4.863 3.376 1.00 . A A . 37 LYS CB 1 1 5 3776 1 1 37 LYS CD C -4.382 -6.020 5.187 1.00 . A A . 37 LYS CD 1 1 5 3777 1 1 37 LYS CE C -3.453 -7.181 5.545 1.00 . A A . 37 LYS CE 1 1 5 3778 1 1 37 LYS CG C -4.675 -5.948 3.704 1.00 . A A . 37 LYS CG 1 1 5 3779 1 1 37 LYS H H -6.400 -2.178 2.395 1.00 . A A . 37 LYS H 1 1 5 3780 1 1 37 LYS HA H -5.121 -3.285 4.742 1.00 . A A . 37 LYS HA 1 1 5 3781 1 1 37 LYS HB2 H -6.610 -5.099 3.935 1.00 . A A . 37 LYS HB2 1 1 5 3782 1 1 37 LYS HB3 H -5.951 -4.928 2.323 1.00 . A A . 37 LYS HB3 1 1 5 3783 1 1 37 LYS HD2 H -3.911 -5.098 5.486 1.00 . A A . 37 LYS HD2 1 1 5 3784 1 1 37 LYS HD3 H -5.314 -6.135 5.723 1.00 . A A . 37 LYS HD3 1 1 5 3785 1 1 37 LYS HE2 H -3.266 -7.158 6.607 1.00 . A A . 37 LYS HE2 1 1 5 3786 1 1 37 LYS HE3 H -3.950 -8.109 5.297 1.00 . A A . 37 LYS HE3 1 1 5 3787 1 1 37 LYS HG2 H -5.046 -6.908 3.376 1.00 . A A . 37 LYS HG2 1 1 5 3788 1 1 37 LYS HG3 H -3.762 -5.720 3.175 1.00 . A A . 37 LYS HG3 1 1 5 3789 1 1 37 LYS HZ1 H -1.452 -7.595 5.466 1.00 . A A . 37 LYS HZ1 1 1 5 3790 1 1 37 LYS HZ2 H -1.803 -6.159 4.667 1.00 . A A . 37 LYS HZ2 1 1 5 3791 1 1 37 LYS HZ3 H -2.157 -7.683 3.958 1.00 . A A . 37 LYS HZ3 1 1 5 3792 1 1 37 LYS N N -6.405 -2.530 3.309 1.00 . A A . 37 LYS N 1 1 5 3793 1 1 37 LYS NZ N -2.149 -7.128 4.839 1.00 . A A . 37 LYS NZ 1 1 5 3794 1 1 37 LYS O O -4.276 -2.433 1.776 1.00 . A A . 37 LYS O 1 1 5 3795 1 1 38 ALA C C -0.829 -4.076 3.051 1.00 . A A . 38 ALA C 1 1 5 3796 1 1 38 ALA CA C -1.757 -2.973 2.670 1.00 . A A . 38 ALA CA 1 1 5 3797 1 1 38 ALA CB C -1.163 -1.629 2.966 1.00 . A A . 38 ALA CB 1 1 5 3798 1 1 38 ALA H H -2.878 -3.457 4.337 1.00 . A A . 38 ALA H 1 1 5 3799 1 1 38 ALA HA H -1.981 -3.048 1.615 1.00 . A A . 38 ALA HA 1 1 5 3800 1 1 38 ALA HB1 H -0.253 -1.511 2.401 1.00 . A A . 38 ALA HB1 1 1 5 3801 1 1 38 ALA HB2 H -0.955 -1.550 4.022 1.00 . A A . 38 ALA HB2 1 1 5 3802 1 1 38 ALA HB3 H -1.870 -0.869 2.669 1.00 . A A . 38 ALA HB3 1 1 5 3803 1 1 38 ALA N N -2.968 -3.175 3.397 1.00 . A A . 38 ALA N 1 1 5 3804 1 1 38 ALA O O -1.007 -4.681 4.124 1.00 . A A . 38 ALA O 1 1 5 3805 1 1 39 GLU C C 2.216 -5.462 1.624 1.00 . A A . 39 GLU C 1 1 5 3806 1 1 39 GLU CA C 0.964 -5.528 2.484 1.00 . A A . 39 GLU CA 1 1 5 3807 1 1 39 GLU CB C 0.149 -6.765 2.153 1.00 . A A . 39 GLU CB 1 1 5 3808 1 1 39 GLU CD C -0.305 -9.138 2.326 1.00 . A A . 39 GLU CD 1 1 5 3809 1 1 39 GLU CG C 0.706 -8.080 2.581 1.00 . A A . 39 GLU CG 1 1 5 3810 1 1 39 GLU H H 0.190 -3.908 1.355 1.00 . A A . 39 GLU H 1 1 5 3811 1 1 39 GLU HA H 1.218 -5.552 3.534 1.00 . A A . 39 GLU HA 1 1 5 3812 1 1 39 GLU HB2 H -0.821 -6.663 2.616 1.00 . A A . 39 GLU HB2 1 1 5 3813 1 1 39 GLU HB3 H 0.004 -6.789 1.082 1.00 . A A . 39 GLU HB3 1 1 5 3814 1 1 39 GLU HG2 H 1.604 -8.290 2.018 1.00 . A A . 39 GLU HG2 1 1 5 3815 1 1 39 GLU HG3 H 0.925 -8.054 3.637 1.00 . A A . 39 GLU HG3 1 1 5 3816 1 1 39 GLU N N 0.105 -4.402 2.205 1.00 . A A . 39 GLU N 1 1 5 3817 1 1 39 GLU O O 2.201 -4.819 0.581 1.00 . A A . 39 GLU O 1 1 5 3818 1 1 39 GLU OE1 O -0.285 -9.737 1.238 1.00 . A A . 39 GLU OE1 1 1 5 3819 1 1 39 GLU OE2 O -1.184 -9.345 3.192 1.00 . A A . 39 GLU OE2 1 1 5 3820 1 1 40 ASN C C 4.242 -6.984 0.025 1.00 . A A . 40 ASN C 1 1 5 3821 1 1 40 ASN CA C 4.517 -6.154 1.274 1.00 . A A . 40 ASN CA 1 1 5 3822 1 1 40 ASN CB C 5.664 -6.776 2.096 1.00 . A A . 40 ASN CB 1 1 5 3823 1 1 40 ASN CG C 7.002 -6.878 1.349 1.00 . A A . 40 ASN CG 1 1 5 3824 1 1 40 ASN H H 3.266 -6.552 2.931 1.00 . A A . 40 ASN H 1 1 5 3825 1 1 40 ASN HA H 4.777 -5.149 0.980 1.00 . A A . 40 ASN HA 1 1 5 3826 1 1 40 ASN HB2 H 5.825 -6.176 2.978 1.00 . A A . 40 ASN HB2 1 1 5 3827 1 1 40 ASN HB3 H 5.371 -7.770 2.398 1.00 . A A . 40 ASN HB3 1 1 5 3828 1 1 40 ASN HD21 H 6.693 -5.183 0.323 1.00 . A A . 40 ASN HD21 1 1 5 3829 1 1 40 ASN HD22 H 8.158 -6.020 0.010 1.00 . A A . 40 ASN HD22 1 1 5 3830 1 1 40 ASN N N 3.290 -6.095 2.062 1.00 . A A . 40 ASN N 1 1 5 3831 1 1 40 ASN ND2 N 7.302 -5.934 0.486 1.00 . A A . 40 ASN ND2 1 1 5 3832 1 1 40 ASN O O 3.805 -8.127 0.117 1.00 . A A . 40 ASN O 1 1 5 3833 1 1 40 ASN OD1 O 7.783 -7.791 1.589 1.00 . A A . 40 ASN OD1 1 1 5 3834 1 1 41 PHE C C 5.402 -7.718 -2.897 1.00 . A A . 41 PHE C 1 1 5 3835 1 1 41 PHE CA C 4.153 -7.044 -2.381 1.00 . A A . 41 PHE CA 1 1 5 3836 1 1 41 PHE CB C 3.638 -6.011 -3.403 1.00 . A A . 41 PHE CB 1 1 5 3837 1 1 41 PHE CD1 C 4.180 -6.370 -5.839 1.00 . A A . 41 PHE CD1 1 1 5 3838 1 1 41 PHE CD2 C 2.151 -7.291 -4.988 1.00 . A A . 41 PHE CD2 1 1 5 3839 1 1 41 PHE CE1 C 3.891 -6.875 -7.088 1.00 . A A . 41 PHE CE1 1 1 5 3840 1 1 41 PHE CE2 C 1.860 -7.800 -6.239 1.00 . A A . 41 PHE CE2 1 1 5 3841 1 1 41 PHE CG C 3.315 -6.570 -4.771 1.00 . A A . 41 PHE CG 1 1 5 3842 1 1 41 PHE CZ C 2.730 -7.591 -7.290 1.00 . A A . 41 PHE CZ 1 1 5 3843 1 1 41 PHE H H 4.809 -5.479 -1.130 1.00 . A A . 41 PHE H 1 1 5 3844 1 1 41 PHE HA H 3.384 -7.785 -2.217 1.00 . A A . 41 PHE HA 1 1 5 3845 1 1 41 PHE HB2 H 2.750 -5.539 -3.014 1.00 . A A . 41 PHE HB2 1 1 5 3846 1 1 41 PHE HB3 H 4.398 -5.254 -3.526 1.00 . A A . 41 PHE HB3 1 1 5 3847 1 1 41 PHE HD1 H 5.091 -5.809 -5.690 1.00 . A A . 41 PHE HD1 1 1 5 3848 1 1 41 PHE HD2 H 1.461 -7.461 -4.173 1.00 . A A . 41 PHE HD2 1 1 5 3849 1 1 41 PHE HE1 H 4.572 -6.712 -7.909 1.00 . A A . 41 PHE HE1 1 1 5 3850 1 1 41 PHE HE2 H 0.950 -8.361 -6.397 1.00 . A A . 41 PHE HE2 1 1 5 3851 1 1 41 PHE HZ H 2.502 -7.990 -8.267 1.00 . A A . 41 PHE HZ 1 1 5 3852 1 1 41 PHE N N 4.435 -6.388 -1.123 1.00 . A A . 41 PHE N 1 1 5 3853 1 1 41 PHE O O 5.408 -8.909 -3.188 1.00 . A A . 41 PHE O 1 1 5 3854 1 1 42 LYS C C 8.753 -6.498 -2.837 1.00 . A A . 42 LYS C 1 1 5 3855 1 1 42 LYS CA C 7.713 -7.388 -3.487 1.00 . A A . 42 LYS CA 1 1 5 3856 1 1 42 LYS CB C 7.689 -7.177 -5.027 1.00 . A A . 42 LYS CB 1 1 5 3857 1 1 42 LYS CD C 8.810 -7.321 -7.266 1.00 . A A . 42 LYS CD 1 1 5 3858 1 1 42 LYS CE C 10.001 -7.845 -8.058 1.00 . A A . 42 LYS CE 1 1 5 3859 1 1 42 LYS CG C 8.903 -7.686 -5.794 1.00 . A A . 42 LYS CG 1 1 5 3860 1 1 42 LYS H H 6.442 -6.052 -2.571 1.00 . A A . 42 LYS H 1 1 5 3861 1 1 42 LYS HA H 7.873 -8.429 -3.250 1.00 . A A . 42 LYS HA 1 1 5 3862 1 1 42 LYS HB2 H 6.822 -7.682 -5.424 1.00 . A A . 42 LYS HB2 1 1 5 3863 1 1 42 LYS HB3 H 7.582 -6.122 -5.228 1.00 . A A . 42 LYS HB3 1 1 5 3864 1 1 42 LYS HD2 H 7.904 -7.742 -7.675 1.00 . A A . 42 LYS HD2 1 1 5 3865 1 1 42 LYS HD3 H 8.776 -6.245 -7.355 1.00 . A A . 42 LYS HD3 1 1 5 3866 1 1 42 LYS HE2 H 9.924 -7.492 -9.075 1.00 . A A . 42 LYS HE2 1 1 5 3867 1 1 42 LYS HE3 H 10.906 -7.457 -7.617 1.00 . A A . 42 LYS HE3 1 1 5 3868 1 1 42 LYS HG2 H 9.797 -7.248 -5.380 1.00 . A A . 42 LYS HG2 1 1 5 3869 1 1 42 LYS HG3 H 8.944 -8.761 -5.702 1.00 . A A . 42 LYS HG3 1 1 5 3870 1 1 42 LYS HZ1 H 10.156 -9.729 -7.119 1.00 . A A . 42 LYS HZ1 1 1 5 3871 1 1 42 LYS HZ2 H 10.883 -9.643 -8.628 1.00 . A A . 42 LYS HZ2 1 1 5 3872 1 1 42 LYS HZ3 H 9.215 -9.721 -8.521 1.00 . A A . 42 LYS HZ3 1 1 5 3873 1 1 42 LYS N N 6.456 -6.958 -2.950 1.00 . A A . 42 LYS N 1 1 5 3874 1 1 42 LYS NZ N 10.064 -9.324 -8.071 1.00 . A A . 42 LYS NZ 1 1 5 3875 1 1 42 LYS O O 8.369 -5.582 -2.099 1.00 . A A . 42 LYS O 1 1 5 3876 1 1 43 ASP C C 10.856 -4.493 -3.040 1.00 . A A . 43 ASP C 1 1 5 3877 1 1 43 ASP CA C 11.103 -5.911 -2.558 1.00 . A A . 43 ASP CA 1 1 5 3878 1 1 43 ASP CB C 12.472 -6.383 -3.079 1.00 . A A . 43 ASP CB 1 1 5 3879 1 1 43 ASP CG C 12.865 -7.775 -2.622 1.00 . A A . 43 ASP CG 1 1 5 3880 1 1 43 ASP H H 10.267 -7.579 -3.549 1.00 . A A . 43 ASP H 1 1 5 3881 1 1 43 ASP HA H 11.095 -5.934 -1.478 1.00 . A A . 43 ASP HA 1 1 5 3882 1 1 43 ASP HB2 H 12.466 -6.365 -4.160 1.00 . A A . 43 ASP HB2 1 1 5 3883 1 1 43 ASP HB3 H 13.223 -5.688 -2.734 1.00 . A A . 43 ASP HB3 1 1 5 3884 1 1 43 ASP N N 10.025 -6.768 -3.053 1.00 . A A . 43 ASP N 1 1 5 3885 1 1 43 ASP O O 10.783 -4.259 -4.250 1.00 . A A . 43 ASP O 1 1 5 3886 1 1 43 ASP OD1 O 12.350 -8.779 -3.172 1.00 . A A . 43 ASP OD1 1 1 5 3887 1 1 43 ASP OD2 O 13.706 -7.896 -1.719 1.00 . A A . 43 ASP OD2 1 1 5 3888 1 1 44 TYR C C 8.978 -1.897 -2.894 1.00 . A A . 44 TYR C 1 1 5 3889 1 1 44 TYR CA C 10.382 -2.152 -2.362 1.00 . A A . 44 TYR CA 1 1 5 3890 1 1 44 TYR CB C 11.434 -1.502 -3.280 1.00 . A A . 44 TYR CB 1 1 5 3891 1 1 44 TYR CD1 C 13.048 -0.251 -1.846 1.00 . A A . 44 TYR CD1 1 1 5 3892 1 1 44 TYR CD2 C 13.784 -2.272 -2.842 1.00 . A A . 44 TYR CD2 1 1 5 3893 1 1 44 TYR CE1 C 14.270 -0.076 -1.257 1.00 . A A . 44 TYR CE1 1 1 5 3894 1 1 44 TYR CE2 C 15.017 -2.118 -2.258 1.00 . A A . 44 TYR CE2 1 1 5 3895 1 1 44 TYR CG C 12.783 -1.341 -2.644 1.00 . A A . 44 TYR CG 1 1 5 3896 1 1 44 TYR CZ C 15.261 -1.017 -1.462 1.00 . A A . 44 TYR CZ 1 1 5 3897 1 1 44 TYR H H 10.696 -3.882 -1.158 1.00 . A A . 44 TYR H 1 1 5 3898 1 1 44 TYR HA H 10.437 -1.665 -1.398 1.00 . A A . 44 TYR HA 1 1 5 3899 1 1 44 TYR HB2 H 11.557 -2.114 -4.161 1.00 . A A . 44 TYR HB2 1 1 5 3900 1 1 44 TYR HB3 H 11.083 -0.525 -3.576 1.00 . A A . 44 TYR HB3 1 1 5 3901 1 1 44 TYR HD1 H 12.265 0.479 -1.690 1.00 . A A . 44 TYR HD1 1 1 5 3902 1 1 44 TYR HD2 H 13.587 -3.132 -3.466 1.00 . A A . 44 TYR HD2 1 1 5 3903 1 1 44 TYR HE1 H 14.417 0.803 -0.639 1.00 . A A . 44 TYR HE1 1 1 5 3904 1 1 44 TYR HE2 H 15.772 -2.870 -2.436 1.00 . A A . 44 TYR HE2 1 1 5 3905 1 1 44 TYR HH H 16.360 -0.621 0.048 1.00 . A A . 44 TYR HH 1 1 5 3906 1 1 44 TYR N N 10.656 -3.580 -2.093 1.00 . A A . 44 TYR N 1 1 5 3907 1 1 44 TYR O O 8.689 -0.821 -3.397 1.00 . A A . 44 TYR O 1 1 5 3908 1 1 44 TYR OH O 16.497 -0.854 -0.881 1.00 . A A . 44 TYR OH 1 1 5 3909 1 1 45 TYR C C 5.734 -3.046 -2.148 1.00 . A A . 45 TYR C 1 1 5 3910 1 1 45 TYR CA C 6.733 -2.668 -3.202 1.00 . A A . 45 TYR CA 1 1 5 3911 1 1 45 TYR CB C 6.448 -3.448 -4.492 1.00 . A A . 45 TYR CB 1 1 5 3912 1 1 45 TYR CD1 C 6.701 -1.811 -6.373 1.00 . A A . 45 TYR CD1 1 1 5 3913 1 1 45 TYR CD2 C 8.313 -3.538 -6.189 1.00 . A A . 45 TYR CD2 1 1 5 3914 1 1 45 TYR CE1 C 7.344 -1.322 -7.478 1.00 . A A . 45 TYR CE1 1 1 5 3915 1 1 45 TYR CE2 C 8.961 -3.051 -7.297 1.00 . A A . 45 TYR CE2 1 1 5 3916 1 1 45 TYR CG C 7.171 -2.925 -5.707 1.00 . A A . 45 TYR CG 1 1 5 3917 1 1 45 TYR CZ C 8.471 -1.940 -7.936 1.00 . A A . 45 TYR CZ 1 1 5 3918 1 1 45 TYR H H 8.351 -3.696 -2.321 1.00 . A A . 45 TYR H 1 1 5 3919 1 1 45 TYR HA H 6.587 -1.618 -3.405 1.00 . A A . 45 TYR HA 1 1 5 3920 1 1 45 TYR HB2 H 6.739 -4.477 -4.347 1.00 . A A . 45 TYR HB2 1 1 5 3921 1 1 45 TYR HB3 H 5.386 -3.412 -4.692 1.00 . A A . 45 TYR HB3 1 1 5 3922 1 1 45 TYR HD1 H 5.810 -1.322 -6.007 1.00 . A A . 45 TYR HD1 1 1 5 3923 1 1 45 TYR HD2 H 8.703 -4.408 -5.684 1.00 . A A . 45 TYR HD2 1 1 5 3924 1 1 45 TYR HE1 H 6.959 -0.444 -7.979 1.00 . A A . 45 TYR HE1 1 1 5 3925 1 1 45 TYR HE2 H 9.850 -3.542 -7.662 1.00 . A A . 45 TYR HE2 1 1 5 3926 1 1 45 TYR HH H 9.297 -2.191 -9.631 1.00 . A A . 45 TYR HH 1 1 5 3927 1 1 45 TYR N N 8.094 -2.847 -2.745 1.00 . A A . 45 TYR N 1 1 5 3928 1 1 45 TYR O O 5.889 -4.053 -1.435 1.00 . A A . 45 TYR O 1 1 5 3929 1 1 45 TYR OH O 9.116 -1.449 -9.040 1.00 . A A . 45 TYR OH 1 1 5 3930 1 1 46 CYS C C 2.350 -2.571 -1.929 1.00 . A A . 46 CYS C 1 1 5 3931 1 1 46 CYS CA C 3.630 -2.504 -1.153 1.00 . A A . 46 CYS CA 1 1 5 3932 1 1 46 CYS CB C 3.534 -1.427 -0.075 1.00 . A A . 46 CYS CB 1 1 5 3933 1 1 46 CYS H H 4.678 -1.470 -2.643 1.00 . A A . 46 CYS H 1 1 5 3934 1 1 46 CYS HA H 3.801 -3.461 -0.680 1.00 . A A . 46 CYS HA 1 1 5 3935 1 1 46 CYS HB2 H 3.496 -0.460 -0.554 1.00 . A A . 46 CYS HB2 1 1 5 3936 1 1 46 CYS HB3 H 2.624 -1.581 0.483 1.00 . A A . 46 CYS HB3 1 1 5 3937 1 1 46 CYS N N 4.715 -2.258 -2.057 1.00 . A A . 46 CYS N 1 1 5 3938 1 1 46 CYS O O 2.080 -1.714 -2.756 1.00 . A A . 46 CYS O 1 1 5 3939 1 1 46 CYS SG S 4.927 -1.402 1.097 1.00 . A A . 46 CYS SG 1 1 5 3940 1 1 47 ASN C C -0.703 -3.064 -1.528 1.00 . A A . 47 ASN C 1 1 5 3941 1 1 47 ASN CA C 0.332 -3.759 -2.353 1.00 . A A . 47 ASN CA 1 1 5 3942 1 1 47 ASN CB C -0.025 -5.235 -2.503 1.00 . A A . 47 ASN CB 1 1 5 3943 1 1 47 ASN CG C -1.301 -5.438 -3.291 1.00 . A A . 47 ASN CG 1 1 5 3944 1 1 47 ASN H H 1.858 -4.248 -1.011 1.00 . A A . 47 ASN H 1 1 5 3945 1 1 47 ASN HA H 0.383 -3.297 -3.327 1.00 . A A . 47 ASN HA 1 1 5 3946 1 1 47 ASN HB2 H 0.770 -5.749 -3.023 1.00 . A A . 47 ASN HB2 1 1 5 3947 1 1 47 ASN HB3 H -0.154 -5.671 -1.524 1.00 . A A . 47 ASN HB3 1 1 5 3948 1 1 47 ASN HD21 H -1.662 -7.086 -2.292 1.00 . A A . 47 ASN HD21 1 1 5 3949 1 1 47 ASN HD22 H -2.845 -6.685 -3.459 1.00 . A A . 47 ASN HD22 1 1 5 3950 1 1 47 ASN N N 1.592 -3.593 -1.696 1.00 . A A . 47 ASN N 1 1 5 3951 1 1 47 ASN ND2 N -2.001 -6.494 -2.996 1.00 . A A . 47 ASN ND2 1 1 5 3952 1 1 47 ASN O O -0.854 -3.355 -0.324 1.00 . A A . 47 ASN O 1 1 5 3953 1 1 47 ASN OD1 O -1.635 -4.647 -4.170 1.00 . A A . 47 ASN OD1 1 1 5 3954 1 1 48 CYS C C -3.705 -1.809 -1.926 1.00 . A A . 48 CYS C 1 1 5 3955 1 1 48 CYS CA C -2.344 -1.357 -1.469 1.00 . A A . 48 CYS CA 1 1 5 3956 1 1 48 CYS CB C -2.138 0.117 -1.794 1.00 . A A . 48 CYS CB 1 1 5 3957 1 1 48 CYS H H -1.159 -1.921 -3.069 1.00 . A A . 48 CYS H 1 1 5 3958 1 1 48 CYS HA H -2.248 -1.495 -0.402 1.00 . A A . 48 CYS HA 1 1 5 3959 1 1 48 CYS HB2 H -2.382 0.316 -2.827 1.00 . A A . 48 CYS HB2 1 1 5 3960 1 1 48 CYS HB3 H -2.786 0.689 -1.149 1.00 . A A . 48 CYS HB3 1 1 5 3961 1 1 48 CYS N N -1.351 -2.126 -2.125 1.00 . A A . 48 CYS N 1 1 5 3962 1 1 48 CYS O O -3.966 -1.902 -3.127 1.00 . A A . 48 CYS O 1 1 5 3963 1 1 48 CYS SG S -0.432 0.689 -1.514 1.00 . A A . 48 CYS SG 1 1 5 3964 1 1 49 HIS C C -6.758 -1.337 -1.091 1.00 . A A . 49 HIS C 1 1 5 3965 1 1 49 HIS CA C -5.887 -2.542 -1.262 1.00 . A A . 49 HIS CA 1 1 5 3966 1 1 49 HIS CB C -6.310 -3.676 -0.304 1.00 . A A . 49 HIS CB 1 1 5 3967 1 1 49 HIS CD2 C -4.101 -5.062 0.017 1.00 . A A . 49 HIS CD2 1 1 5 3968 1 1 49 HIS CE1 C -4.851 -7.030 -0.495 1.00 . A A . 49 HIS CE1 1 1 5 3969 1 1 49 HIS CG C -5.418 -4.910 -0.327 1.00 . A A . 49 HIS CG 1 1 5 3970 1 1 49 HIS H H -4.310 -1.965 -0.043 1.00 . A A . 49 HIS H 1 1 5 3971 1 1 49 HIS HA H -5.930 -2.877 -2.287 1.00 . A A . 49 HIS HA 1 1 5 3972 1 1 49 HIS HB2 H -6.307 -3.296 0.706 1.00 . A A . 49 HIS HB2 1 1 5 3973 1 1 49 HIS HB3 H -7.314 -3.986 -0.557 1.00 . A A . 49 HIS HB3 1 1 5 3974 1 1 49 HIS HD1 H -6.772 -6.390 -0.951 1.00 . A A . 49 HIS HD1 1 1 5 3975 1 1 49 HIS HD2 H -3.439 -4.258 0.319 1.00 . A A . 49 HIS HD2 1 1 5 3976 1 1 49 HIS HE1 H -4.926 -8.094 -0.679 1.00 . A A . 49 HIS HE1 1 1 5 3977 1 1 49 HIS N N -4.554 -2.095 -0.986 1.00 . A A . 49 HIS N 1 1 5 3978 1 1 49 HIS ND1 N -5.862 -6.168 -0.651 1.00 . A A . 49 HIS ND1 1 1 5 3979 1 1 49 HIS NE2 N -3.750 -6.412 -0.088 1.00 . A A . 49 HIS NE2 1 1 5 3980 1 1 49 HIS O O -7.137 -0.960 0.031 1.00 . A A . 49 HIS O 1 1 5 3981 1 1 50 ILE C C -9.115 0.407 -2.314 1.00 . A A . 50 ILE C 1 1 5 3982 1 1 50 ILE CA C -7.625 0.594 -2.185 1.00 . A A . 50 ILE CA 1 1 5 3983 1 1 50 ILE CB C -7.140 1.428 -3.386 1.00 . A A . 50 ILE CB 1 1 5 3984 1 1 50 ILE CD1 C -5.112 1.858 -4.867 1.00 . A A . 50 ILE CD1 1 1 5 3985 1 1 50 ILE CG1 C -5.627 1.269 -3.576 1.00 . A A . 50 ILE CG1 1 1 5 3986 1 1 50 ILE CG2 C -7.465 2.889 -3.132 1.00 . A A . 50 ILE CG2 1 1 5 3987 1 1 50 ILE H H -6.702 -1.095 -3.025 1.00 . A A . 50 ILE H 1 1 5 3988 1 1 50 ILE HA H -7.388 1.128 -1.277 1.00 . A A . 50 ILE HA 1 1 5 3989 1 1 50 ILE HB H -7.651 1.100 -4.279 1.00 . A A . 50 ILE HB 1 1 5 3990 1 1 50 ILE HD11 H -4.044 1.714 -4.930 1.00 . A A . 50 ILE HD11 1 1 5 3991 1 1 50 ILE HD12 H -5.337 2.913 -4.897 1.00 . A A . 50 ILE HD12 1 1 5 3992 1 1 50 ILE HD13 H -5.590 1.364 -5.701 1.00 . A A . 50 ILE HD13 1 1 5 3993 1 1 50 ILE HG12 H -5.115 1.763 -2.765 1.00 . A A . 50 ILE HG12 1 1 5 3994 1 1 50 ILE HG13 H -5.375 0.218 -3.565 1.00 . A A . 50 ILE HG13 1 1 5 3995 1 1 50 ILE HG21 H -6.941 3.177 -2.232 1.00 . A A . 50 ILE HG21 1 1 5 3996 1 1 50 ILE HG22 H -8.529 3.001 -2.989 1.00 . A A . 50 ILE HG22 1 1 5 3997 1 1 50 ILE HG23 H -7.125 3.490 -3.961 1.00 . A A . 50 ILE HG23 1 1 5 3998 1 1 50 ILE N N -6.978 -0.682 -2.174 1.00 . A A . 50 ILE N 1 1 5 3999 1 1 50 ILE O O -9.573 -0.274 -3.238 1.00 . A A . 50 ILE O 1 1 5 4000 1 1 51 ILE C C -11.788 1.926 -2.476 1.00 . A A . 51 ILE C 1 1 5 4001 1 1 51 ILE CA C -11.295 0.907 -1.468 1.00 . A A . 51 ILE CA 1 1 5 4002 1 1 51 ILE CB C -11.960 1.201 -0.097 1.00 . A A . 51 ILE CB 1 1 5 4003 1 1 51 ILE CD1 C -11.902 0.618 2.384 1.00 . A A . 51 ILE CD1 1 1 5 4004 1 1 51 ILE CG1 C -11.362 0.320 0.999 1.00 . A A . 51 ILE CG1 1 1 5 4005 1 1 51 ILE CG2 C -13.465 0.960 -0.192 1.00 . A A . 51 ILE CG2 1 1 5 4006 1 1 51 ILE H H -9.445 1.518 -0.695 1.00 . A A . 51 ILE H 1 1 5 4007 1 1 51 ILE HA H -11.568 -0.085 -1.796 1.00 . A A . 51 ILE HA 1 1 5 4008 1 1 51 ILE HB H -11.793 2.240 0.149 1.00 . A A . 51 ILE HB 1 1 5 4009 1 1 51 ILE HD11 H -11.665 1.637 2.650 1.00 . A A . 51 ILE HD11 1 1 5 4010 1 1 51 ILE HD12 H -11.460 -0.056 3.103 1.00 . A A . 51 ILE HD12 1 1 5 4011 1 1 51 ILE HD13 H -12.974 0.490 2.383 1.00 . A A . 51 ILE HD13 1 1 5 4012 1 1 51 ILE HG12 H -11.585 -0.713 0.778 1.00 . A A . 51 ILE HG12 1 1 5 4013 1 1 51 ILE HG13 H -10.289 0.458 1.020 1.00 . A A . 51 ILE HG13 1 1 5 4014 1 1 51 ILE HG21 H -13.926 1.183 0.759 1.00 . A A . 51 ILE HG21 1 1 5 4015 1 1 51 ILE HG22 H -13.642 -0.076 -0.441 1.00 . A A . 51 ILE HG22 1 1 5 4016 1 1 51 ILE HG23 H -13.884 1.591 -0.961 1.00 . A A . 51 ILE HG23 1 1 5 4017 1 1 51 ILE N N -9.861 0.990 -1.413 1.00 . A A . 51 ILE N 1 1 5 4018 1 1 51 ILE O O -11.860 3.121 -2.177 1.00 . A A . 51 ILE O 1 1 5 4019 1 1 52 ILE C C -13.919 2.838 -4.360 1.00 . A A . 52 ILE C 1 1 5 4020 1 1 52 ILE CA C -12.551 2.327 -4.738 1.00 . A A . 52 ILE CA 1 1 5 4021 1 1 52 ILE CB C -12.655 1.573 -6.098 1.00 . A A . 52 ILE CB 1 1 5 4022 1 1 52 ILE CD1 C -11.321 0.279 -7.846 1.00 . A A . 52 ILE CD1 1 1 5 4023 1 1 52 ILE CG1 C -11.285 1.046 -6.537 1.00 . A A . 52 ILE CG1 1 1 5 4024 1 1 52 ILE CG2 C -13.248 2.481 -7.179 1.00 . A A . 52 ILE CG2 1 1 5 4025 1 1 52 ILE H H -11.949 0.507 -3.834 1.00 . A A . 52 ILE H 1 1 5 4026 1 1 52 ILE HA H -11.868 3.158 -4.844 1.00 . A A . 52 ILE HA 1 1 5 4027 1 1 52 ILE HB H -13.326 0.737 -5.961 1.00 . A A . 52 ILE HB 1 1 5 4028 1 1 52 ILE HD11 H -11.742 0.911 -8.616 1.00 . A A . 52 ILE HD11 1 1 5 4029 1 1 52 ILE HD12 H -11.923 -0.609 -7.736 1.00 . A A . 52 ILE HD12 1 1 5 4030 1 1 52 ILE HD13 H -10.315 0.008 -8.127 1.00 . A A . 52 ILE HD13 1 1 5 4031 1 1 52 ILE HG12 H -10.609 1.878 -6.660 1.00 . A A . 52 ILE HG12 1 1 5 4032 1 1 52 ILE HG13 H -10.899 0.386 -5.774 1.00 . A A . 52 ILE HG13 1 1 5 4033 1 1 52 ILE HG21 H -13.308 1.940 -8.112 1.00 . A A . 52 ILE HG21 1 1 5 4034 1 1 52 ILE HG22 H -12.616 3.348 -7.305 1.00 . A A . 52 ILE HG22 1 1 5 4035 1 1 52 ILE HG23 H -14.236 2.797 -6.878 1.00 . A A . 52 ILE HG23 1 1 5 4036 1 1 52 ILE N N -12.064 1.469 -3.676 1.00 . A A . 52 ILE N 1 1 5 4037 1 1 52 ILE O O -14.163 4.047 -4.321 1.00 . A A . 52 ILE O 1 1 5 4038 1 1 53 HIS C C -16.547 1.241 -2.635 1.00 . A A . 53 HIS C 1 1 5 4039 1 1 53 HIS CA C -16.132 2.229 -3.687 1.00 . A A . 53 HIS CA 1 1 5 4040 1 1 53 HIS CB C -17.050 2.120 -4.918 1.00 . A A . 53 HIS CB 1 1 5 4041 1 1 53 HIS CD2 C -19.454 2.154 -3.930 1.00 . A A . 53 HIS CD2 1 1 5 4042 1 1 53 HIS CE1 C -20.219 3.903 -4.950 1.00 . A A . 53 HIS CE1 1 1 5 4043 1 1 53 HIS CG C -18.449 2.632 -4.706 1.00 . A A . 53 HIS CG 1 1 5 4044 1 1 53 HIS H H -14.509 0.979 -4.008 1.00 . A A . 53 HIS H 1 1 5 4045 1 1 53 HIS HA H -16.172 3.233 -3.289 1.00 . A A . 53 HIS HA 1 1 5 4046 1 1 53 HIS HB2 H -16.616 2.683 -5.732 1.00 . A A . 53 HIS HB2 1 1 5 4047 1 1 53 HIS HB3 H -17.115 1.083 -5.210 1.00 . A A . 53 HIS HB3 1 1 5 4048 1 1 53 HIS HD1 H -18.474 4.315 -5.974 1.00 . A A . 53 HIS HD1 1 1 5 4049 1 1 53 HIS HD2 H -19.393 1.287 -3.288 1.00 . A A . 53 HIS HD2 1 1 5 4050 1 1 53 HIS HE1 H -20.862 4.701 -5.292 1.00 . A A . 53 HIS HE1 1 1 5 4051 1 1 53 HIS N N -14.784 1.921 -4.042 1.00 . A A . 53 HIS N 1 1 5 4052 1 1 53 HIS ND1 N -18.957 3.738 -5.340 1.00 . A A . 53 HIS ND1 1 1 5 4053 1 1 53 HIS NE2 N -20.574 2.961 -4.085 1.00 . A A . 53 HIS NE2 1 1 5 4054 1 1 53 HIS O O -16.843 0.089 -2.996 1.00 . A A . 53 HIS O 1 1 5 4055 1 1 53 HIS OXT O -16.548 1.586 -1.457 1.00 . A A . 53 HIS OXT 1 1 6 4056 1 1 1 GLU C C -13.054 -2.961 -3.131 1.00 . A A . 1 GLU C 1 1 6 4057 1 1 1 GLU CA C -14.316 -3.824 -3.066 1.00 . A A . 1 GLU CA 1 1 6 4058 1 1 1 GLU CB C -15.317 -3.280 -2.010 1.00 . A A . 1 GLU CB 1 1 6 4059 1 1 1 GLU CD C -15.876 -2.831 0.426 1.00 . A A . 1 GLU CD 1 1 6 4060 1 1 1 GLU CG C -14.847 -3.357 -0.561 1.00 . A A . 1 GLU CG 1 1 6 4061 1 1 1 GLU H1 H -13.423 -5.636 -3.560 1.00 . A A . 1 GLU H1 1 1 6 4062 1 1 1 GLU H2 H -14.807 -5.803 -2.604 1.00 . A A . 1 GLU H2 1 1 6 4063 1 1 1 GLU H3 H -13.354 -5.229 -1.934 1.00 . A A . 1 GLU H3 1 1 6 4064 1 1 1 GLU HA H -14.780 -3.803 -4.040 1.00 . A A . 1 GLU HA 1 1 6 4065 1 1 1 GLU HB2 H -15.518 -2.243 -2.234 1.00 . A A . 1 GLU HB2 1 1 6 4066 1 1 1 GLU HB3 H -16.240 -3.831 -2.097 1.00 . A A . 1 GLU HB3 1 1 6 4067 1 1 1 GLU HG2 H -14.643 -4.389 -0.322 1.00 . A A . 1 GLU HG2 1 1 6 4068 1 1 1 GLU HG3 H -13.941 -2.780 -0.458 1.00 . A A . 1 GLU HG3 1 1 6 4069 1 1 1 GLU N N -13.967 -5.218 -2.779 1.00 . A A . 1 GLU N 1 1 6 4070 1 1 1 GLU O O -13.110 -1.734 -2.968 1.00 . A A . 1 GLU O 1 1 6 4071 1 1 1 GLU OE1 O -15.768 -1.682 0.875 1.00 . A A . 1 GLU OE1 1 1 6 4072 1 1 1 GLU OE2 O -16.827 -3.577 0.777 1.00 . A A . 1 GLU OE2 1 1 6 4073 1 1 2 GLU C C -10.062 -2.920 -4.825 1.00 . A A . 2 GLU C 1 1 6 4074 1 1 2 GLU CA C -10.669 -2.894 -3.428 1.00 . A A . 2 GLU CA 1 1 6 4075 1 1 2 GLU CB C -9.638 -3.528 -2.452 1.00 . A A . 2 GLU CB 1 1 6 4076 1 1 2 GLU CD C -10.902 -5.076 -0.877 1.00 . A A . 2 GLU CD 1 1 6 4077 1 1 2 GLU CG C -10.107 -3.793 -1.019 1.00 . A A . 2 GLU CG 1 1 6 4078 1 1 2 GLU H H -11.907 -4.532 -3.671 1.00 . A A . 2 GLU H 1 1 6 4079 1 1 2 GLU HA H -10.838 -1.870 -3.129 1.00 . A A . 2 GLU HA 1 1 6 4080 1 1 2 GLU HB2 H -9.323 -4.475 -2.865 1.00 . A A . 2 GLU HB2 1 1 6 4081 1 1 2 GLU HB3 H -8.777 -2.877 -2.413 1.00 . A A . 2 GLU HB3 1 1 6 4082 1 1 2 GLU HG2 H -9.248 -3.854 -0.368 1.00 . A A . 2 GLU HG2 1 1 6 4083 1 1 2 GLU HG3 H -10.729 -2.966 -0.704 1.00 . A A . 2 GLU HG3 1 1 6 4084 1 1 2 GLU N N -11.925 -3.586 -3.421 1.00 . A A . 2 GLU N 1 1 6 4085 1 1 2 GLU O O -10.471 -3.713 -5.685 1.00 . A A . 2 GLU O 1 1 6 4086 1 1 2 GLU OE1 O -12.135 -5.030 -0.873 1.00 . A A . 2 GLU OE1 1 1 6 4087 1 1 2 GLU OE2 O -10.294 -6.155 -0.762 1.00 . A A . 2 GLU OE2 1 1 6 4088 1 1 3 THR C C -6.875 -2.144 -5.676 1.00 . A A . 3 THR C 1 1 6 4089 1 1 3 THR CA C -8.305 -1.991 -6.187 1.00 . A A . 3 THR CA 1 1 6 4090 1 1 3 THR CB C -8.477 -0.662 -6.962 1.00 . A A . 3 THR CB 1 1 6 4091 1 1 3 THR CG2 C -7.569 -0.612 -8.192 1.00 . A A . 3 THR CG2 1 1 6 4092 1 1 3 THR H H -9.037 -1.308 -4.371 1.00 . A A . 3 THR H 1 1 6 4093 1 1 3 THR HA H -8.560 -2.831 -6.815 1.00 . A A . 3 THR HA 1 1 6 4094 1 1 3 THR HB H -8.232 0.153 -6.297 1.00 . A A . 3 THR HB 1 1 6 4095 1 1 3 THR HG1 H -10.167 -1.457 -7.439 1.00 . A A . 3 THR HG1 1 1 6 4096 1 1 3 THR HG21 H -7.819 -1.423 -8.860 1.00 . A A . 3 THR HG21 1 1 6 4097 1 1 3 THR HG22 H -6.539 -0.706 -7.883 1.00 . A A . 3 THR HG22 1 1 6 4098 1 1 3 THR HG23 H -7.708 0.331 -8.702 1.00 . A A . 3 THR HG23 1 1 6 4099 1 1 3 THR N N -9.147 -2.026 -5.036 1.00 . A A . 3 THR N 1 1 6 4100 1 1 3 THR O O -6.438 -1.387 -4.797 1.00 . A A . 3 THR O 1 1 6 4101 1 1 3 THR OG1 O -9.844 -0.549 -7.382 1.00 . A A . 3 THR OG1 1 1 6 4102 1 1 4 GLU C C -3.774 -2.824 -6.535 1.00 . A A . 4 GLU C 1 1 6 4103 1 1 4 GLU CA C -4.860 -3.460 -5.693 1.00 . A A . 4 GLU CA 1 1 6 4104 1 1 4 GLU CB C -4.683 -4.960 -5.618 1.00 . A A . 4 GLU CB 1 1 6 4105 1 1 4 GLU CD C -5.433 -7.105 -4.586 1.00 . A A . 4 GLU CD 1 1 6 4106 1 1 4 GLU CG C -5.560 -5.616 -4.575 1.00 . A A . 4 GLU CG 1 1 6 4107 1 1 4 GLU H H -6.567 -3.661 -6.910 1.00 . A A . 4 GLU H 1 1 6 4108 1 1 4 GLU HA H -4.781 -3.062 -4.691 1.00 . A A . 4 GLU HA 1 1 6 4109 1 1 4 GLU HB2 H -4.920 -5.386 -6.581 1.00 . A A . 4 GLU HB2 1 1 6 4110 1 1 4 GLU HB3 H -3.653 -5.176 -5.381 1.00 . A A . 4 GLU HB3 1 1 6 4111 1 1 4 GLU HG2 H -5.276 -5.254 -3.597 1.00 . A A . 4 GLU HG2 1 1 6 4112 1 1 4 GLU HG3 H -6.589 -5.351 -4.771 1.00 . A A . 4 GLU HG3 1 1 6 4113 1 1 4 GLU N N -6.183 -3.135 -6.174 1.00 . A A . 4 GLU N 1 1 6 4114 1 1 4 GLU O O -3.522 -3.232 -7.681 1.00 . A A . 4 GLU O 1 1 6 4115 1 1 4 GLU OE1 O -4.370 -7.628 -4.207 1.00 . A A . 4 GLU OE1 1 1 6 4116 1 1 4 GLU OE2 O -6.397 -7.783 -4.980 1.00 . A A . 4 GLU OE2 1 1 6 4117 1 1 5 GLU C C -0.761 -1.312 -5.938 1.00 . A A . 5 GLU C 1 1 6 4118 1 1 5 GLU CA C -2.107 -1.113 -6.651 1.00 . A A . 5 GLU CA 1 1 6 4119 1 1 5 GLU CB C -2.464 0.379 -6.685 1.00 . A A . 5 GLU CB 1 1 6 4120 1 1 5 GLU CD C -1.548 0.887 -8.974 1.00 . A A . 5 GLU CD 1 1 6 4121 1 1 5 GLU CG C -1.506 1.225 -7.507 1.00 . A A . 5 GLU CG 1 1 6 4122 1 1 5 GLU H H -3.373 -1.601 -5.045 1.00 . A A . 5 GLU H 1 1 6 4123 1 1 5 GLU HA H -2.041 -1.474 -7.664 1.00 . A A . 5 GLU HA 1 1 6 4124 1 1 5 GLU HB2 H -3.454 0.490 -7.101 1.00 . A A . 5 GLU HB2 1 1 6 4125 1 1 5 GLU HB3 H -2.468 0.756 -5.673 1.00 . A A . 5 GLU HB3 1 1 6 4126 1 1 5 GLU HG2 H -1.777 2.263 -7.388 1.00 . A A . 5 GLU HG2 1 1 6 4127 1 1 5 GLU HG3 H -0.504 1.066 -7.137 1.00 . A A . 5 GLU HG3 1 1 6 4128 1 1 5 GLU N N -3.140 -1.840 -5.972 1.00 . A A . 5 GLU N 1 1 6 4129 1 1 5 GLU O O -0.606 -0.912 -4.784 1.00 . A A . 5 GLU O 1 1 6 4130 1 1 5 GLU OE1 O -1.019 -0.161 -9.378 1.00 . A A . 5 GLU OE1 1 1 6 4131 1 1 5 GLU OE2 O -2.125 1.669 -9.755 1.00 . A A . 5 GLU OE2 1 1 6 4132 1 1 6 PRO C C 2.323 -0.832 -6.213 1.00 . A A . 6 PRO C 1 1 6 4133 1 1 6 PRO CA C 1.545 -2.135 -6.041 1.00 . A A . 6 PRO CA 1 1 6 4134 1 1 6 PRO CB C 2.179 -3.246 -6.892 1.00 . A A . 6 PRO CB 1 1 6 4135 1 1 6 PRO CD C 0.032 -2.763 -7.808 1.00 . A A . 6 PRO CD 1 1 6 4136 1 1 6 PRO CG C 1.048 -3.848 -7.657 1.00 . A A . 6 PRO CG 1 1 6 4137 1 1 6 PRO HA H 1.553 -2.412 -4.999 1.00 . A A . 6 PRO HA 1 1 6 4138 1 1 6 PRO HB2 H 2.918 -2.809 -7.547 1.00 . A A . 6 PRO HB2 1 1 6 4139 1 1 6 PRO HB3 H 2.650 -3.970 -6.245 1.00 . A A . 6 PRO HB3 1 1 6 4140 1 1 6 PRO HD2 H 0.249 -2.151 -8.672 1.00 . A A . 6 PRO HD2 1 1 6 4141 1 1 6 PRO HD3 H -0.958 -3.191 -7.875 1.00 . A A . 6 PRO HD3 1 1 6 4142 1 1 6 PRO HG2 H 1.394 -4.173 -8.625 1.00 . A A . 6 PRO HG2 1 1 6 4143 1 1 6 PRO HG3 H 0.632 -4.680 -7.107 1.00 . A A . 6 PRO HG3 1 1 6 4144 1 1 6 PRO N N 0.193 -2.008 -6.569 1.00 . A A . 6 PRO N 1 1 6 4145 1 1 6 PRO O O 2.573 -0.380 -7.344 1.00 . A A . 6 PRO O 1 1 6 4146 1 1 7 ILE C C 4.839 0.748 -4.739 1.00 . A A . 7 ILE C 1 1 6 4147 1 1 7 ILE CA C 3.389 1.021 -5.093 1.00 . A A . 7 ILE CA 1 1 6 4148 1 1 7 ILE CB C 2.813 1.992 -4.029 1.00 . A A . 7 ILE CB 1 1 6 4149 1 1 7 ILE CD1 C 2.860 2.465 -1.551 1.00 . A A . 7 ILE CD1 1 1 6 4150 1 1 7 ILE CG1 C 3.072 1.454 -2.623 1.00 . A A . 7 ILE CG1 1 1 6 4151 1 1 7 ILE CG2 C 1.337 2.176 -4.255 1.00 . A A . 7 ILE CG2 1 1 6 4152 1 1 7 ILE H H 2.399 -0.642 -4.259 1.00 . A A . 7 ILE H 1 1 6 4153 1 1 7 ILE HA H 3.332 1.499 -6.058 1.00 . A A . 7 ILE HA 1 1 6 4154 1 1 7 ILE HB H 3.220 2.990 -4.108 1.00 . A A . 7 ILE HB 1 1 6 4155 1 1 7 ILE HD11 H 3.072 2.014 -0.594 1.00 . A A . 7 ILE HD11 1 1 6 4156 1 1 7 ILE HD12 H 1.840 2.814 -1.600 1.00 . A A . 7 ILE HD12 1 1 6 4157 1 1 7 ILE HD13 H 3.545 3.277 -1.737 1.00 . A A . 7 ILE HD13 1 1 6 4158 1 1 7 ILE HG12 H 2.395 0.636 -2.436 1.00 . A A . 7 ILE HG12 1 1 6 4159 1 1 7 ILE HG13 H 4.091 1.098 -2.558 1.00 . A A . 7 ILE HG13 1 1 6 4160 1 1 7 ILE HG21 H 1.171 2.664 -5.205 1.00 . A A . 7 ILE HG21 1 1 6 4161 1 1 7 ILE HG22 H 0.960 2.769 -3.438 1.00 . A A . 7 ILE HG22 1 1 6 4162 1 1 7 ILE HG23 H 0.856 1.208 -4.248 1.00 . A A . 7 ILE HG23 1 1 6 4163 1 1 7 ILE N N 2.657 -0.225 -5.113 1.00 . A A . 7 ILE N 1 1 6 4164 1 1 7 ILE O O 5.166 -0.340 -4.232 1.00 . A A . 7 ILE O 1 1 6 4165 1 1 8 ARG C C 7.212 2.151 -3.188 1.00 . A A . 8 ARG C 1 1 6 4166 1 1 8 ARG CA C 7.077 1.610 -4.606 1.00 . A A . 8 ARG CA 1 1 6 4167 1 1 8 ARG CB C 7.971 2.431 -5.545 1.00 . A A . 8 ARG CB 1 1 6 4168 1 1 8 ARG CD C 8.760 2.976 -7.859 1.00 . A A . 8 ARG CD 1 1 6 4169 1 1 8 ARG CG C 7.880 2.067 -7.012 1.00 . A A . 8 ARG CG 1 1 6 4170 1 1 8 ARG CZ C 9.047 5.430 -8.253 1.00 . A A . 8 ARG CZ 1 1 6 4171 1 1 8 ARG H H 5.360 2.524 -5.426 1.00 . A A . 8 ARG H 1 1 6 4172 1 1 8 ARG HA H 7.371 0.571 -4.630 1.00 . A A . 8 ARG HA 1 1 6 4173 1 1 8 ARG HB2 H 7.758 3.483 -5.440 1.00 . A A . 8 ARG HB2 1 1 6 4174 1 1 8 ARG HB3 H 8.990 2.245 -5.245 1.00 . A A . 8 ARG HB3 1 1 6 4175 1 1 8 ARG HD2 H 9.780 2.896 -7.510 1.00 . A A . 8 ARG HD2 1 1 6 4176 1 1 8 ARG HD3 H 8.710 2.653 -8.888 1.00 . A A . 8 ARG HD3 1 1 6 4177 1 1 8 ARG HE H 7.464 4.544 -7.369 1.00 . A A . 8 ARG HE 1 1 6 4178 1 1 8 ARG HG2 H 8.224 1.051 -7.131 1.00 . A A . 8 ARG HG2 1 1 6 4179 1 1 8 ARG HG3 H 6.855 2.151 -7.343 1.00 . A A . 8 ARG HG3 1 1 6 4180 1 1 8 ARG HH11 H 10.720 4.364 -8.773 1.00 . A A . 8 ARG HH11 1 1 6 4181 1 1 8 ARG HH12 H 10.789 6.028 -9.114 1.00 . A A . 8 ARG HH12 1 1 6 4182 1 1 8 ARG HH21 H 7.620 6.842 -7.837 1.00 . A A . 8 ARG HH21 1 1 6 4183 1 1 8 ARG HH22 H 9.049 7.446 -8.543 1.00 . A A . 8 ARG HH22 1 1 6 4184 1 1 8 ARG N N 5.687 1.710 -4.987 1.00 . A A . 8 ARG N 1 1 6 4185 1 1 8 ARG NE N 8.343 4.388 -7.780 1.00 . A A . 8 ARG NE 1 1 6 4186 1 1 8 ARG NH1 N 10.263 5.257 -8.738 1.00 . A A . 8 ARG NH1 1 1 6 4187 1 1 8 ARG NH2 N 8.531 6.648 -8.209 1.00 . A A . 8 ARG NH2 1 1 6 4188 1 1 8 ARG O O 6.683 3.223 -2.882 1.00 . A A . 8 ARG O 1 1 6 4189 1 1 9 HIS C C 9.579 1.987 -0.705 1.00 . A A . 9 HIS C 1 1 6 4190 1 1 9 HIS CA C 8.073 1.835 -0.963 1.00 . A A . 9 HIS CA 1 1 6 4191 1 1 9 HIS CB C 7.435 0.783 -0.023 1.00 . A A . 9 HIS CB 1 1 6 4192 1 1 9 HIS CD2 C 6.640 2.085 2.063 1.00 . A A . 9 HIS CD2 1 1 6 4193 1 1 9 HIS CE1 C 7.930 1.233 3.548 1.00 . A A . 9 HIS CE1 1 1 6 4194 1 1 9 HIS CG C 7.405 1.176 1.426 1.00 . A A . 9 HIS CG 1 1 6 4195 1 1 9 HIS H H 8.305 0.598 -2.653 1.00 . A A . 9 HIS H 1 1 6 4196 1 1 9 HIS HA H 7.596 2.794 -0.817 1.00 . A A . 9 HIS HA 1 1 6 4197 1 1 9 HIS HB2 H 6.416 0.605 -0.333 1.00 . A A . 9 HIS HB2 1 1 6 4198 1 1 9 HIS HB3 H 7.991 -0.140 -0.108 1.00 . A A . 9 HIS HB3 1 1 6 4199 1 1 9 HIS HD1 H 8.834 -0.118 2.251 1.00 . A A . 9 HIS HD1 1 1 6 4200 1 1 9 HIS HD2 H 5.861 2.679 1.619 1.00 . A A . 9 HIS HD2 1 1 6 4201 1 1 9 HIS HE1 H 8.403 1.009 4.495 1.00 . A A . 9 HIS HE1 1 1 6 4202 1 1 9 HIS N N 7.887 1.434 -2.341 1.00 . A A . 9 HIS N 1 1 6 4203 1 1 9 HIS ND1 N 8.216 0.634 2.384 1.00 . A A . 9 HIS ND1 1 1 6 4204 1 1 9 HIS NE2 N 6.984 2.120 3.403 1.00 . A A . 9 HIS NE2 1 1 6 4205 1 1 9 HIS O O 10.384 1.434 -1.451 1.00 . A A . 9 HIS O 1 1 6 4206 1 1 10 ALA C C 12.005 1.853 1.425 1.00 . A A . 10 ALA C 1 1 6 4207 1 1 10 ALA CA C 11.371 2.984 0.615 1.00 . A A . 10 ALA CA 1 1 6 4208 1 1 10 ALA CB C 11.533 4.292 1.353 1.00 . A A . 10 ALA CB 1 1 6 4209 1 1 10 ALA H H 9.270 3.186 0.863 1.00 . A A . 10 ALA H 1 1 6 4210 1 1 10 ALA HA H 11.896 3.068 -0.326 1.00 . A A . 10 ALA HA 1 1 6 4211 1 1 10 ALA HB1 H 12.587 4.482 1.494 1.00 . A A . 10 ALA HB1 1 1 6 4212 1 1 10 ALA HB2 H 11.042 4.225 2.313 1.00 . A A . 10 ALA HB2 1 1 6 4213 1 1 10 ALA HB3 H 11.094 5.089 0.771 1.00 . A A . 10 ALA HB3 1 1 6 4214 1 1 10 ALA N N 9.955 2.741 0.313 1.00 . A A . 10 ALA N 1 1 6 4215 1 1 10 ALA O O 13.208 1.864 1.696 1.00 . A A . 10 ALA O 1 1 6 4216 1 1 11 LYS C C 11.422 -1.481 1.843 1.00 . A A . 11 LYS C 1 1 6 4217 1 1 11 LYS CA C 11.702 -0.218 2.599 1.00 . A A . 11 LYS CA 1 1 6 4218 1 1 11 LYS CB C 11.108 -0.300 4.034 1.00 . A A . 11 LYS CB 1 1 6 4219 1 1 11 LYS CD C 11.113 2.188 4.662 1.00 . A A . 11 LYS CD 1 1 6 4220 1 1 11 LYS CE C 11.560 3.219 5.677 1.00 . A A . 11 LYS CE 1 1 6 4221 1 1 11 LYS CG C 11.572 0.781 5.038 1.00 . A A . 11 LYS CG 1 1 6 4222 1 1 11 LYS H H 10.265 0.925 1.579 1.00 . A A . 11 LYS H 1 1 6 4223 1 1 11 LYS HA H 12.774 -0.098 2.665 1.00 . A A . 11 LYS HA 1 1 6 4224 1 1 11 LYS HB2 H 10.034 -0.237 3.957 1.00 . A A . 11 LYS HB2 1 1 6 4225 1 1 11 LYS HB3 H 11.360 -1.268 4.443 1.00 . A A . 11 LYS HB3 1 1 6 4226 1 1 11 LYS HD2 H 11.535 2.443 3.701 1.00 . A A . 11 LYS HD2 1 1 6 4227 1 1 11 LYS HD3 H 10.037 2.206 4.593 1.00 . A A . 11 LYS HD3 1 1 6 4228 1 1 11 LYS HE2 H 12.639 3.203 5.735 1.00 . A A . 11 LYS HE2 1 1 6 4229 1 1 11 LYS HE3 H 11.233 4.194 5.350 1.00 . A A . 11 LYS HE3 1 1 6 4230 1 1 11 LYS HG2 H 11.170 0.544 6.011 1.00 . A A . 11 LYS HG2 1 1 6 4231 1 1 11 LYS HG3 H 12.651 0.762 5.087 1.00 . A A . 11 LYS HG3 1 1 6 4232 1 1 11 LYS HZ1 H 11.282 3.688 7.685 1.00 . A A . 11 LYS HZ1 1 1 6 4233 1 1 11 LYS HZ2 H 11.371 2.049 7.390 1.00 . A A . 11 LYS HZ2 1 1 6 4234 1 1 11 LYS HZ3 H 9.961 2.891 6.993 1.00 . A A . 11 LYS HZ3 1 1 6 4235 1 1 11 LYS N N 11.209 0.902 1.836 1.00 . A A . 11 LYS N 1 1 6 4236 1 1 11 LYS NZ N 11.008 2.946 7.013 1.00 . A A . 11 LYS NZ 1 1 6 4237 1 1 11 LYS O O 10.334 -1.638 1.279 1.00 . A A . 11 LYS O 1 1 6 4238 1 1 12 LYS C C 11.228 -4.489 1.552 1.00 . A A . 12 LYS C 1 1 6 4239 1 1 12 LYS CA C 12.398 -3.606 1.122 1.00 . A A . 12 LYS CA 1 1 6 4240 1 1 12 LYS CB C 13.717 -4.318 1.417 1.00 . A A . 12 LYS CB 1 1 6 4241 1 1 12 LYS CD C 15.158 -6.323 1.221 1.00 . A A . 12 LYS CD 1 1 6 4242 1 1 12 LYS CE C 15.297 -7.701 0.634 1.00 . A A . 12 LYS CE 1 1 6 4243 1 1 12 LYS CG C 13.849 -5.693 0.818 1.00 . A A . 12 LYS CG 1 1 6 4244 1 1 12 LYS H H 13.235 -2.090 2.287 1.00 . A A . 12 LYS H 1 1 6 4245 1 1 12 LYS HA H 12.350 -3.425 0.060 1.00 . A A . 12 LYS HA 1 1 6 4246 1 1 12 LYS HB2 H 14.526 -3.711 1.038 1.00 . A A . 12 LYS HB2 1 1 6 4247 1 1 12 LYS HB3 H 13.824 -4.401 2.490 1.00 . A A . 12 LYS HB3 1 1 6 4248 1 1 12 LYS HD2 H 15.967 -5.704 0.861 1.00 . A A . 12 LYS HD2 1 1 6 4249 1 1 12 LYS HD3 H 15.203 -6.388 2.297 1.00 . A A . 12 LYS HD3 1 1 6 4250 1 1 12 LYS HE2 H 14.496 -8.321 1.013 1.00 . A A . 12 LYS HE2 1 1 6 4251 1 1 12 LYS HE3 H 15.213 -7.628 -0.439 1.00 . A A . 12 LYS HE3 1 1 6 4252 1 1 12 LYS HG2 H 13.034 -6.310 1.166 1.00 . A A . 12 LYS HG2 1 1 6 4253 1 1 12 LYS HG3 H 13.812 -5.611 -0.259 1.00 . A A . 12 LYS HG3 1 1 6 4254 1 1 12 LYS HZ1 H 16.636 -9.274 0.577 1.00 . A A . 12 LYS HZ1 1 1 6 4255 1 1 12 LYS HZ2 H 16.682 -8.391 2.012 1.00 . A A . 12 LYS HZ2 1 1 6 4256 1 1 12 LYS HZ3 H 17.374 -7.755 0.614 1.00 . A A . 12 LYS HZ3 1 1 6 4257 1 1 12 LYS N N 12.410 -2.335 1.817 1.00 . A A . 12 LYS N 1 1 6 4258 1 1 12 LYS NZ N 16.579 -8.318 0.980 1.00 . A A . 12 LYS NZ 1 1 6 4259 1 1 12 LYS O O 10.436 -4.949 0.720 1.00 . A A . 12 LYS O 1 1 6 4260 1 1 13 ASN C C 9.501 -4.884 4.601 1.00 . A A . 13 ASN C 1 1 6 4261 1 1 13 ASN CA C 10.114 -5.566 3.394 1.00 . A A . 13 ASN CA 1 1 6 4262 1 1 13 ASN CB C 10.765 -6.900 3.802 1.00 . A A . 13 ASN CB 1 1 6 4263 1 1 13 ASN CG C 9.755 -7.951 4.229 1.00 . A A . 13 ASN CG 1 1 6 4264 1 1 13 ASN H H 11.675 -4.139 3.425 1.00 . A A . 13 ASN H 1 1 6 4265 1 1 13 ASN HA H 9.354 -5.751 2.650 1.00 . A A . 13 ASN HA 1 1 6 4266 1 1 13 ASN HB2 H 11.327 -7.289 2.967 1.00 . A A . 13 ASN HB2 1 1 6 4267 1 1 13 ASN HB3 H 11.440 -6.719 4.626 1.00 . A A . 13 ASN HB3 1 1 6 4268 1 1 13 ASN HD21 H 9.690 -8.651 2.385 1.00 . A A . 13 ASN HD21 1 1 6 4269 1 1 13 ASN HD22 H 8.684 -9.457 3.537 1.00 . A A . 13 ASN HD22 1 1 6 4270 1 1 13 ASN N N 11.105 -4.672 2.828 1.00 . A A . 13 ASN N 1 1 6 4271 1 1 13 ASN ND2 N 9.334 -8.764 3.295 1.00 . A A . 13 ASN ND2 1 1 6 4272 1 1 13 ASN O O 10.031 -4.974 5.709 1.00 . A A . 13 ASN O 1 1 6 4273 1 1 13 ASN OD1 O 9.384 -8.049 5.401 1.00 . A A . 13 ASN OD1 1 1 6 4274 1 1 14 PRO C C 6.566 -3.966 6.009 1.00 . A A . 14 PRO C 1 1 6 4275 1 1 14 PRO CA C 7.821 -3.306 5.418 1.00 . A A . 14 PRO CA 1 1 6 4276 1 1 14 PRO CB C 7.426 -2.035 4.641 1.00 . A A . 14 PRO CB 1 1 6 4277 1 1 14 PRO CD C 7.835 -3.832 3.106 1.00 . A A . 14 PRO CD 1 1 6 4278 1 1 14 PRO CG C 7.633 -2.367 3.182 1.00 . A A . 14 PRO CG 1 1 6 4279 1 1 14 PRO HA H 8.502 -3.032 6.207 1.00 . A A . 14 PRO HA 1 1 6 4280 1 1 14 PRO HB2 H 6.390 -1.792 4.829 1.00 . A A . 14 PRO HB2 1 1 6 4281 1 1 14 PRO HB3 H 8.038 -1.192 4.931 1.00 . A A . 14 PRO HB3 1 1 6 4282 1 1 14 PRO HD2 H 6.890 -4.345 3.011 1.00 . A A . 14 PRO HD2 1 1 6 4283 1 1 14 PRO HD3 H 8.495 -4.066 2.285 1.00 . A A . 14 PRO HD3 1 1 6 4284 1 1 14 PRO HG2 H 6.763 -2.082 2.610 1.00 . A A . 14 PRO HG2 1 1 6 4285 1 1 14 PRO HG3 H 8.505 -1.847 2.813 1.00 . A A . 14 PRO HG3 1 1 6 4286 1 1 14 PRO N N 8.463 -4.091 4.383 1.00 . A A . 14 PRO N 1 1 6 4287 1 1 14 PRO O O 6.072 -4.986 5.504 1.00 . A A . 14 PRO O 1 1 6 4288 1 1 15 SER C C 3.709 -2.993 7.138 1.00 . A A . 15 SER C 1 1 6 4289 1 1 15 SER CA C 4.865 -3.812 7.709 1.00 . A A . 15 SER CA 1 1 6 4290 1 1 15 SER CB C 5.000 -3.583 9.219 1.00 . A A . 15 SER CB 1 1 6 4291 1 1 15 SER H H 6.537 -2.622 7.484 1.00 . A A . 15 SER H 1 1 6 4292 1 1 15 SER HA H 4.708 -4.860 7.517 1.00 . A A . 15 SER HA 1 1 6 4293 1 1 15 SER HB2 H 4.049 -3.752 9.697 1.00 . A A . 15 SER HB2 1 1 6 4294 1 1 15 SER HB3 H 5.734 -4.263 9.623 1.00 . A A . 15 SER HB3 1 1 6 4295 1 1 15 SER HG H 5.047 -1.966 10.334 1.00 . A A . 15 SER HG 1 1 6 4296 1 1 15 SER N N 6.080 -3.386 7.078 1.00 . A A . 15 SER N 1 1 6 4297 1 1 15 SER O O 3.935 -2.075 6.319 1.00 . A A . 15 SER O 1 1 6 4298 1 1 15 SER OG O 5.425 -2.239 9.486 1.00 . A A . 15 SER OG 1 1 6 4299 1 1 16 GLU C C 1.335 -1.116 7.632 1.00 . A A . 16 GLU C 1 1 6 4300 1 1 16 GLU CA C 1.368 -2.512 7.080 1.00 . A A . 16 GLU CA 1 1 6 4301 1 1 16 GLU CB C 0.042 -3.195 7.286 1.00 . A A . 16 GLU CB 1 1 6 4302 1 1 16 GLU CD C -1.592 -4.820 6.445 1.00 . A A . 16 GLU CD 1 1 6 4303 1 1 16 GLU CG C -0.175 -4.389 6.401 1.00 . A A . 16 GLU CG 1 1 6 4304 1 1 16 GLU H H 2.334 -3.991 8.214 1.00 . A A . 16 GLU H 1 1 6 4305 1 1 16 GLU HA H 1.529 -2.410 6.016 1.00 . A A . 16 GLU HA 1 1 6 4306 1 1 16 GLU HB2 H -0.025 -3.522 8.314 1.00 . A A . 16 GLU HB2 1 1 6 4307 1 1 16 GLU HB3 H -0.752 -2.484 7.096 1.00 . A A . 16 GLU HB3 1 1 6 4308 1 1 16 GLU HG2 H 0.084 -4.130 5.385 1.00 . A A . 16 GLU HG2 1 1 6 4309 1 1 16 GLU HG3 H 0.450 -5.202 6.740 1.00 . A A . 16 GLU HG3 1 1 6 4310 1 1 16 GLU N N 2.491 -3.269 7.564 1.00 . A A . 16 GLU N 1 1 6 4311 1 1 16 GLU O O 0.657 -0.279 7.094 1.00 . A A . 16 GLU O 1 1 6 4312 1 1 16 GLU OE1 O -2.427 -4.181 5.776 1.00 . A A . 16 GLU OE1 1 1 6 4313 1 1 16 GLU OE2 O -1.915 -5.773 7.184 1.00 . A A . 16 GLU OE2 1 1 6 4314 1 1 17 GLY C C 2.850 1.324 8.168 1.00 . A A . 17 GLY C 1 1 6 4315 1 1 17 GLY CA C 2.178 0.468 9.214 1.00 . A A . 17 GLY CA 1 1 6 4316 1 1 17 GLY H H 2.460 -1.635 9.183 1.00 . A A . 17 GLY H 1 1 6 4317 1 1 17 GLY HA2 H 1.197 0.864 9.436 1.00 . A A . 17 GLY HA2 1 1 6 4318 1 1 17 GLY HA3 H 2.782 0.470 10.109 1.00 . A A . 17 GLY HA3 1 1 6 4319 1 1 17 GLY N N 2.049 -0.878 8.713 1.00 . A A . 17 GLY N 1 1 6 4320 1 1 17 GLY O O 2.283 2.317 7.701 1.00 . A A . 17 GLY O 1 1 6 4321 1 1 18 GLU C C 4.021 1.578 5.403 1.00 . A A . 18 GLU C 1 1 6 4322 1 1 18 GLU CA C 4.801 1.517 6.708 1.00 . A A . 18 GLU CA 1 1 6 4323 1 1 18 GLU CB C 6.095 0.743 6.465 1.00 . A A . 18 GLU CB 1 1 6 4324 1 1 18 GLU CD C 7.641 2.196 7.804 1.00 . A A . 18 GLU CD 1 1 6 4325 1 1 18 GLU CG C 7.114 0.803 7.582 1.00 . A A . 18 GLU CG 1 1 6 4326 1 1 18 GLU H H 4.382 0.061 8.167 1.00 . A A . 18 GLU H 1 1 6 4327 1 1 18 GLU HA H 5.053 2.514 7.032 1.00 . A A . 18 GLU HA 1 1 6 4328 1 1 18 GLU HB2 H 5.840 -0.295 6.311 1.00 . A A . 18 GLU HB2 1 1 6 4329 1 1 18 GLU HB3 H 6.551 1.123 5.563 1.00 . A A . 18 GLU HB3 1 1 6 4330 1 1 18 GLU HG2 H 6.654 0.459 8.494 1.00 . A A . 18 GLU HG2 1 1 6 4331 1 1 18 GLU HG3 H 7.941 0.156 7.331 1.00 . A A . 18 GLU HG3 1 1 6 4332 1 1 18 GLU N N 4.022 0.870 7.748 1.00 . A A . 18 GLU N 1 1 6 4333 1 1 18 GLU O O 3.849 2.652 4.814 1.00 . A A . 18 GLU O 1 1 6 4334 1 1 18 GLU OE1 O 8.381 2.711 6.944 1.00 . A A . 18 GLU OE1 1 1 6 4335 1 1 18 GLU OE2 O 7.348 2.794 8.854 1.00 . A A . 18 GLU OE2 1 1 6 4336 1 1 19 CYS C C 1.532 1.091 3.684 1.00 . A A . 19 CYS C 1 1 6 4337 1 1 19 CYS CA C 2.842 0.356 3.707 1.00 . A A . 19 CYS CA 1 1 6 4338 1 1 19 CYS CB C 2.746 -1.070 3.192 1.00 . A A . 19 CYS CB 1 1 6 4339 1 1 19 CYS H H 3.656 -0.384 5.501 1.00 . A A . 19 CYS H 1 1 6 4340 1 1 19 CYS HA H 3.482 0.899 3.026 1.00 . A A . 19 CYS HA 1 1 6 4341 1 1 19 CYS HB2 H 2.227 -1.672 3.925 1.00 . A A . 19 CYS HB2 1 1 6 4342 1 1 19 CYS HB3 H 2.185 -1.071 2.269 1.00 . A A . 19 CYS HB3 1 1 6 4343 1 1 19 CYS N N 3.529 0.434 4.968 1.00 . A A . 19 CYS N 1 1 6 4344 1 1 19 CYS O O 1.293 1.827 2.753 1.00 . A A . 19 CYS O 1 1 6 4345 1 1 19 CYS SG S 4.407 -1.771 2.914 1.00 . A A . 19 CYS SG 1 1 6 4346 1 1 20 LYS C C -0.268 3.192 4.772 1.00 . A A . 20 LYS C 1 1 6 4347 1 1 20 LYS CA C -0.549 1.709 4.701 1.00 . A A . 20 LYS CA 1 1 6 4348 1 1 20 LYS CB C -1.582 1.333 5.783 1.00 . A A . 20 LYS CB 1 1 6 4349 1 1 20 LYS CD C -3.558 0.035 6.529 1.00 . A A . 20 LYS CD 1 1 6 4350 1 1 20 LYS CE C -4.439 -1.218 6.458 1.00 . A A . 20 LYS CE 1 1 6 4351 1 1 20 LYS CG C -2.332 0.011 5.613 1.00 . A A . 20 LYS CG 1 1 6 4352 1 1 20 LYS H H 0.898 0.405 5.501 1.00 . A A . 20 LYS H 1 1 6 4353 1 1 20 LYS HA H -0.952 1.480 3.725 1.00 . A A . 20 LYS HA 1 1 6 4354 1 1 20 LYS HB2 H -1.068 1.291 6.733 1.00 . A A . 20 LYS HB2 1 1 6 4355 1 1 20 LYS HB3 H -2.305 2.132 5.832 1.00 . A A . 20 LYS HB3 1 1 6 4356 1 1 20 LYS HD2 H -3.214 0.153 7.544 1.00 . A A . 20 LYS HD2 1 1 6 4357 1 1 20 LYS HD3 H -4.156 0.898 6.268 1.00 . A A . 20 LYS HD3 1 1 6 4358 1 1 20 LYS HE2 H -5.372 -1.002 6.957 1.00 . A A . 20 LYS HE2 1 1 6 4359 1 1 20 LYS HE3 H -4.640 -1.433 5.419 1.00 . A A . 20 LYS HE3 1 1 6 4360 1 1 20 LYS HG2 H -2.646 -0.095 4.585 1.00 . A A . 20 LYS HG2 1 1 6 4361 1 1 20 LYS HG3 H -1.693 -0.812 5.897 1.00 . A A . 20 LYS HG3 1 1 6 4362 1 1 20 LYS HZ1 H -3.058 -2.841 6.541 1.00 . A A . 20 LYS HZ1 1 1 6 4363 1 1 20 LYS HZ2 H -4.544 -3.158 7.228 1.00 . A A . 20 LYS HZ2 1 1 6 4364 1 1 20 LYS HZ3 H -3.470 -2.194 8.045 1.00 . A A . 20 LYS HZ3 1 1 6 4365 1 1 20 LYS N N 0.690 0.963 4.718 1.00 . A A . 20 LYS N 1 1 6 4366 1 1 20 LYS NZ N -3.833 -2.412 7.095 1.00 . A A . 20 LYS NZ 1 1 6 4367 1 1 20 LYS O O -1.009 3.966 4.206 1.00 . A A . 20 LYS O 1 1 6 4368 1 1 21 LYS C C 1.486 5.465 4.109 1.00 . A A . 21 LYS C 1 1 6 4369 1 1 21 LYS CA C 1.228 4.974 5.521 1.00 . A A . 21 LYS CA 1 1 6 4370 1 1 21 LYS CB C 2.481 5.160 6.400 1.00 . A A . 21 LYS CB 1 1 6 4371 1 1 21 LYS CD C 2.153 7.658 6.795 1.00 . A A . 21 LYS CD 1 1 6 4372 1 1 21 LYS CE C 2.846 9.023 6.831 1.00 . A A . 21 LYS CE 1 1 6 4373 1 1 21 LYS CG C 3.117 6.560 6.361 1.00 . A A . 21 LYS CG 1 1 6 4374 1 1 21 LYS H H 1.323 2.923 6.005 1.00 . A A . 21 LYS H 1 1 6 4375 1 1 21 LYS HA H 0.411 5.545 5.936 1.00 . A A . 21 LYS HA 1 1 6 4376 1 1 21 LYS HB2 H 2.214 4.948 7.426 1.00 . A A . 21 LYS HB2 1 1 6 4377 1 1 21 LYS HB3 H 3.224 4.443 6.085 1.00 . A A . 21 LYS HB3 1 1 6 4378 1 1 21 LYS HD2 H 1.324 7.692 6.104 1.00 . A A . 21 LYS HD2 1 1 6 4379 1 1 21 LYS HD3 H 1.788 7.424 7.783 1.00 . A A . 21 LYS HD3 1 1 6 4380 1 1 21 LYS HE2 H 2.142 9.760 7.183 1.00 . A A . 21 LYS HE2 1 1 6 4381 1 1 21 LYS HE3 H 3.671 8.965 7.526 1.00 . A A . 21 LYS HE3 1 1 6 4382 1 1 21 LYS HG2 H 3.973 6.577 7.018 1.00 . A A . 21 LYS HG2 1 1 6 4383 1 1 21 LYS HG3 H 3.440 6.756 5.350 1.00 . A A . 21 LYS HG3 1 1 6 4384 1 1 21 LYS HZ1 H 3.934 8.738 5.023 1.00 . A A . 21 LYS HZ1 1 1 6 4385 1 1 21 LYS HZ2 H 3.996 10.278 5.650 1.00 . A A . 21 LYS HZ2 1 1 6 4386 1 1 21 LYS HZ3 H 2.631 9.814 4.854 1.00 . A A . 21 LYS HZ3 1 1 6 4387 1 1 21 LYS N N 0.805 3.579 5.483 1.00 . A A . 21 LYS N 1 1 6 4388 1 1 21 LYS NZ N 3.367 9.462 5.506 1.00 . A A . 21 LYS NZ 1 1 6 4389 1 1 21 LYS O O 0.881 6.427 3.685 1.00 . A A . 21 LYS O 1 1 6 4390 1 1 22 ALA C C 1.451 5.059 1.087 1.00 . A A . 22 ALA C 1 1 6 4391 1 1 22 ALA CA C 2.672 5.131 2.012 1.00 . A A . 22 ALA CA 1 1 6 4392 1 1 22 ALA CB C 3.802 4.261 1.498 1.00 . A A . 22 ALA CB 1 1 6 4393 1 1 22 ALA H H 2.757 3.967 3.782 1.00 . A A . 22 ALA H 1 1 6 4394 1 1 22 ALA HA H 3.015 6.154 2.035 1.00 . A A . 22 ALA HA 1 1 6 4395 1 1 22 ALA HB1 H 4.088 4.586 0.509 1.00 . A A . 22 ALA HB1 1 1 6 4396 1 1 22 ALA HB2 H 3.476 3.232 1.461 1.00 . A A . 22 ALA HB2 1 1 6 4397 1 1 22 ALA HB3 H 4.647 4.349 2.165 1.00 . A A . 22 ALA HB3 1 1 6 4398 1 1 22 ALA N N 2.332 4.761 3.380 1.00 . A A . 22 ALA N 1 1 6 4399 1 1 22 ALA O O 1.194 5.992 0.316 1.00 . A A . 22 ALA O 1 1 6 4400 1 1 23 CYS C C -1.505 4.916 0.610 1.00 . A A . 23 CYS C 1 1 6 4401 1 1 23 CYS CA C -0.530 3.775 0.394 1.00 . A A . 23 CYS CA 1 1 6 4402 1 1 23 CYS CB C -1.226 2.460 0.760 1.00 . A A . 23 CYS CB 1 1 6 4403 1 1 23 CYS H H 0.962 3.251 1.808 1.00 . A A . 23 CYS H 1 1 6 4404 1 1 23 CYS HA H -0.251 3.742 -0.649 1.00 . A A . 23 CYS HA 1 1 6 4405 1 1 23 CYS HB2 H -1.444 2.466 1.816 1.00 . A A . 23 CYS HB2 1 1 6 4406 1 1 23 CYS HB3 H -2.157 2.398 0.214 1.00 . A A . 23 CYS HB3 1 1 6 4407 1 1 23 CYS N N 0.689 3.967 1.190 1.00 . A A . 23 CYS N 1 1 6 4408 1 1 23 CYS O O -2.111 5.415 -0.320 1.00 . A A . 23 CYS O 1 1 6 4409 1 1 23 CYS SG S -0.271 0.952 0.413 1.00 . A A . 23 CYS SG 1 1 6 4410 1 1 24 ALA C C -1.957 7.715 1.743 1.00 . A A . 24 ALA C 1 1 6 4411 1 1 24 ALA CA C -2.529 6.394 2.177 1.00 . A A . 24 ALA CA 1 1 6 4412 1 1 24 ALA CB C -2.776 6.406 3.661 1.00 . A A . 24 ALA CB 1 1 6 4413 1 1 24 ALA H H -1.121 4.902 2.559 1.00 . A A . 24 ALA H 1 1 6 4414 1 1 24 ALA HA H -3.471 6.225 1.679 1.00 . A A . 24 ALA HA 1 1 6 4415 1 1 24 ALA HB1 H -3.179 5.451 3.964 1.00 . A A . 24 ALA HB1 1 1 6 4416 1 1 24 ALA HB2 H -3.478 7.190 3.903 1.00 . A A . 24 ALA HB2 1 1 6 4417 1 1 24 ALA HB3 H -1.845 6.583 4.178 1.00 . A A . 24 ALA HB3 1 1 6 4418 1 1 24 ALA N N -1.639 5.331 1.841 1.00 . A A . 24 ALA N 1 1 6 4419 1 1 24 ALA O O -2.597 8.468 1.045 1.00 . A A . 24 ALA O 1 1 6 4420 1 1 25 ASP C C -0.029 9.623 0.442 1.00 . A A . 25 ASP C 1 1 6 4421 1 1 25 ASP CA C -0.035 9.225 1.910 1.00 . A A . 25 ASP CA 1 1 6 4422 1 1 25 ASP CB C 1.397 9.090 2.411 1.00 . A A . 25 ASP CB 1 1 6 4423 1 1 25 ASP CG C 2.118 10.390 2.552 1.00 . A A . 25 ASP CG 1 1 6 4424 1 1 25 ASP H H -0.237 7.237 2.581 1.00 . A A . 25 ASP H 1 1 6 4425 1 1 25 ASP HA H -0.528 9.991 2.490 1.00 . A A . 25 ASP HA 1 1 6 4426 1 1 25 ASP HB2 H 1.387 8.610 3.378 1.00 . A A . 25 ASP HB2 1 1 6 4427 1 1 25 ASP HB3 H 1.945 8.467 1.720 1.00 . A A . 25 ASP HB3 1 1 6 4428 1 1 25 ASP N N -0.733 7.955 2.123 1.00 . A A . 25 ASP N 1 1 6 4429 1 1 25 ASP O O -0.342 10.763 0.095 1.00 . A A . 25 ASP O 1 1 6 4430 1 1 25 ASP OD1 O 2.780 10.828 1.601 1.00 . A A . 25 ASP OD1 1 1 6 4431 1 1 25 ASP OD2 O 2.086 10.957 3.662 1.00 . A A . 25 ASP OD2 1 1 6 4432 1 1 26 ALA C C -0.979 8.745 -2.588 1.00 . A A . 26 ALA C 1 1 6 4433 1 1 26 ALA CA C 0.355 8.919 -1.838 1.00 . A A . 26 ALA CA 1 1 6 4434 1 1 26 ALA CB C 1.426 8.026 -2.450 1.00 . A A . 26 ALA CB 1 1 6 4435 1 1 26 ALA H H 0.415 7.754 -0.080 1.00 . A A . 26 ALA H 1 1 6 4436 1 1 26 ALA HA H 0.681 9.940 -1.958 1.00 . A A . 26 ALA HA 1 1 6 4437 1 1 26 ALA HB1 H 1.565 8.287 -3.489 1.00 . A A . 26 ALA HB1 1 1 6 4438 1 1 26 ALA HB2 H 1.115 6.993 -2.380 1.00 . A A . 26 ALA HB2 1 1 6 4439 1 1 26 ALA HB3 H 2.354 8.159 -1.915 1.00 . A A . 26 ALA HB3 1 1 6 4440 1 1 26 ALA N N 0.252 8.666 -0.415 1.00 . A A . 26 ALA N 1 1 6 4441 1 1 26 ALA O O -1.034 8.974 -3.801 1.00 . A A . 26 ALA O 1 1 6 4442 1 1 27 PHE C C -4.509 8.873 -1.935 1.00 . A A . 27 PHE C 1 1 6 4443 1 1 27 PHE CA C -3.342 8.137 -2.575 1.00 . A A . 27 PHE CA 1 1 6 4444 1 1 27 PHE CB C -3.689 6.648 -2.695 1.00 . A A . 27 PHE CB 1 1 6 4445 1 1 27 PHE CD1 C -1.975 4.958 -3.470 1.00 . A A . 27 PHE CD1 1 1 6 4446 1 1 27 PHE CD2 C -3.232 6.166 -5.092 1.00 . A A . 27 PHE CD2 1 1 6 4447 1 1 27 PHE CE1 C -1.330 4.290 -4.475 1.00 . A A . 27 PHE CE1 1 1 6 4448 1 1 27 PHE CE2 C -2.580 5.501 -6.097 1.00 . A A . 27 PHE CE2 1 1 6 4449 1 1 27 PHE CG C -2.941 5.914 -3.768 1.00 . A A . 27 PHE CG 1 1 6 4450 1 1 27 PHE CZ C -1.627 4.559 -5.790 1.00 . A A . 27 PHE CZ 1 1 6 4451 1 1 27 PHE H H -1.972 8.222 -0.920 1.00 . A A . 27 PHE H 1 1 6 4452 1 1 27 PHE HA H -3.217 8.518 -3.580 1.00 . A A . 27 PHE HA 1 1 6 4453 1 1 27 PHE HB2 H -3.469 6.161 -1.757 1.00 . A A . 27 PHE HB2 1 1 6 4454 1 1 27 PHE HB3 H -4.746 6.553 -2.897 1.00 . A A . 27 PHE HB3 1 1 6 4455 1 1 27 PHE HD1 H -1.699 4.723 -2.453 1.00 . A A . 27 PHE HD1 1 1 6 4456 1 1 27 PHE HD2 H -3.979 6.904 -5.337 1.00 . A A . 27 PHE HD2 1 1 6 4457 1 1 27 PHE HE1 H -0.594 3.543 -4.224 1.00 . A A . 27 PHE HE1 1 1 6 4458 1 1 27 PHE HE2 H -2.822 5.726 -7.124 1.00 . A A . 27 PHE HE2 1 1 6 4459 1 1 27 PHE HZ H -1.115 4.032 -6.581 1.00 . A A . 27 PHE HZ 1 1 6 4460 1 1 27 PHE N N -2.049 8.355 -1.892 1.00 . A A . 27 PHE N 1 1 6 4461 1 1 27 PHE O O -5.337 9.458 -2.622 1.00 . A A . 27 PHE O 1 1 6 4462 1 1 28 ALA C C -5.174 10.506 1.034 1.00 . A A . 28 ALA C 1 1 6 4463 1 1 28 ALA CA C -5.680 9.402 0.121 1.00 . A A . 28 ALA CA 1 1 6 4464 1 1 28 ALA CB C -6.349 8.312 0.941 1.00 . A A . 28 ALA CB 1 1 6 4465 1 1 28 ALA H H -3.862 8.385 -0.131 1.00 . A A . 28 ALA H 1 1 6 4466 1 1 28 ALA HA H -6.405 9.807 -0.571 1.00 . A A . 28 ALA HA 1 1 6 4467 1 1 28 ALA HB1 H -5.629 7.882 1.623 1.00 . A A . 28 ALA HB1 1 1 6 4468 1 1 28 ALA HB2 H -6.735 7.544 0.288 1.00 . A A . 28 ALA HB2 1 1 6 4469 1 1 28 ALA HB3 H -7.158 8.750 1.508 1.00 . A A . 28 ALA HB3 1 1 6 4470 1 1 28 ALA N N -4.580 8.824 -0.637 1.00 . A A . 28 ALA N 1 1 6 4471 1 1 28 ALA O O -5.827 10.872 2.004 1.00 . A A . 28 ALA O 1 1 6 4472 1 1 29 ASN C C -3.033 11.779 2.921 1.00 . A A . 29 ASN C 1 1 6 4473 1 1 29 ASN CA C -3.327 12.111 1.462 1.00 . A A . 29 ASN CA 1 1 6 4474 1 1 29 ASN CB C -4.143 13.422 1.366 1.00 . A A . 29 ASN CB 1 1 6 4475 1 1 29 ASN CG C -4.140 14.050 -0.017 1.00 . A A . 29 ASN CG 1 1 6 4476 1 1 29 ASN H H -3.495 10.595 -0.025 1.00 . A A . 29 ASN H 1 1 6 4477 1 1 29 ASN HA H -2.375 12.274 0.976 1.00 . A A . 29 ASN HA 1 1 6 4478 1 1 29 ASN HB2 H -5.168 13.214 1.636 1.00 . A A . 29 ASN HB2 1 1 6 4479 1 1 29 ASN HB3 H -3.734 14.132 2.071 1.00 . A A . 29 ASN HB3 1 1 6 4480 1 1 29 ASN HD21 H -4.318 15.839 0.781 1.00 . A A . 29 ASN HD21 1 1 6 4481 1 1 29 ASN HD22 H -4.249 15.796 -0.940 1.00 . A A . 29 ASN HD22 1 1 6 4482 1 1 29 ASN N N -3.973 10.996 0.730 1.00 . A A . 29 ASN N 1 1 6 4483 1 1 29 ASN ND2 N -4.245 15.348 -0.067 1.00 . A A . 29 ASN ND2 1 1 6 4484 1 1 29 ASN O O -2.765 12.667 3.722 1.00 . A A . 29 ASN O 1 1 6 4485 1 1 29 ASN OD1 O -4.040 13.361 -1.044 1.00 . A A . 29 ASN OD1 1 1 6 4486 1 1 30 GLY C C -3.835 9.340 5.288 1.00 . A A . 30 GLY C 1 1 6 4487 1 1 30 GLY CA C -2.742 10.136 4.619 1.00 . A A . 30 GLY CA 1 1 6 4488 1 1 30 GLY H H -3.276 9.845 2.582 1.00 . A A . 30 GLY H 1 1 6 4489 1 1 30 GLY HA2 H -1.840 9.542 4.611 1.00 . A A . 30 GLY HA2 1 1 6 4490 1 1 30 GLY HA3 H -2.561 11.032 5.192 1.00 . A A . 30 GLY HA3 1 1 6 4491 1 1 30 GLY N N -3.054 10.514 3.263 1.00 . A A . 30 GLY N 1 1 6 4492 1 1 30 GLY O O -3.613 8.773 6.360 1.00 . A A . 30 GLY O 1 1 6 4493 1 1 31 ASP C C -5.903 7.036 5.050 1.00 . A A . 31 ASP C 1 1 6 4494 1 1 31 ASP CA C -6.121 8.525 5.262 1.00 . A A . 31 ASP CA 1 1 6 4495 1 1 31 ASP CB C -7.474 8.932 4.685 1.00 . A A . 31 ASP CB 1 1 6 4496 1 1 31 ASP CG C -8.605 8.153 5.318 1.00 . A A . 31 ASP CG 1 1 6 4497 1 1 31 ASP H H -5.167 9.814 3.868 1.00 . A A . 31 ASP H 1 1 6 4498 1 1 31 ASP HA H -6.122 8.714 6.327 1.00 . A A . 31 ASP HA 1 1 6 4499 1 1 31 ASP HB2 H -7.643 9.985 4.851 1.00 . A A . 31 ASP HB2 1 1 6 4500 1 1 31 ASP HB3 H -7.478 8.732 3.623 1.00 . A A . 31 ASP HB3 1 1 6 4501 1 1 31 ASP N N -5.013 9.302 4.688 1.00 . A A . 31 ASP N 1 1 6 4502 1 1 31 ASP O O -5.914 6.547 3.917 1.00 . A A . 31 ASP O 1 1 6 4503 1 1 31 ASP OD1 O -9.084 8.549 6.407 1.00 . A A . 31 ASP OD1 1 1 6 4504 1 1 31 ASP OD2 O -9.035 7.140 4.767 1.00 . A A . 31 ASP OD2 1 1 6 4505 1 1 32 GLN C C -6.703 4.074 6.150 1.00 . A A . 32 GLN C 1 1 6 4506 1 1 32 GLN CA C -5.426 4.899 6.072 1.00 . A A . 32 GLN CA 1 1 6 4507 1 1 32 GLN CB C -4.471 4.513 7.199 1.00 . A A . 32 GLN CB 1 1 6 4508 1 1 32 GLN CD C -2.231 4.915 8.289 1.00 . A A . 32 GLN CD 1 1 6 4509 1 1 32 GLN CG C -3.159 5.278 7.160 1.00 . A A . 32 GLN CG 1 1 6 4510 1 1 32 GLN H H -5.752 6.750 7.012 1.00 . A A . 32 GLN H 1 1 6 4511 1 1 32 GLN HA H -4.940 4.697 5.129 1.00 . A A . 32 GLN HA 1 1 6 4512 1 1 32 GLN HB2 H -4.952 4.709 8.146 1.00 . A A . 32 GLN HB2 1 1 6 4513 1 1 32 GLN HB3 H -4.250 3.458 7.126 1.00 . A A . 32 GLN HB3 1 1 6 4514 1 1 32 GLN HE21 H -1.394 3.563 7.169 1.00 . A A . 32 GLN HE21 1 1 6 4515 1 1 32 GLN HE22 H -0.753 3.703 8.772 1.00 . A A . 32 GLN HE22 1 1 6 4516 1 1 32 GLN HG2 H -2.661 5.066 6.227 1.00 . A A . 32 GLN HG2 1 1 6 4517 1 1 32 GLN HG3 H -3.377 6.334 7.217 1.00 . A A . 32 GLN HG3 1 1 6 4518 1 1 32 GLN N N -5.708 6.319 6.130 1.00 . A A . 32 GLN N 1 1 6 4519 1 1 32 GLN NE2 N -1.374 3.968 8.058 1.00 . A A . 32 GLN NE2 1 1 6 4520 1 1 32 GLN O O -6.654 2.851 6.163 1.00 . A A . 32 GLN O 1 1 6 4521 1 1 32 GLN OE1 O -2.270 5.515 9.357 1.00 . A A . 32 GLN OE1 1 1 6 4522 1 1 33 SER C C -9.579 3.654 4.863 1.00 . A A . 33 SER C 1 1 6 4523 1 1 33 SER CA C -9.107 4.075 6.253 1.00 . A A . 33 SER CA 1 1 6 4524 1 1 33 SER CB C -10.115 4.986 6.933 1.00 . A A . 33 SER CB 1 1 6 4525 1 1 33 SER H H -7.828 5.721 6.116 1.00 . A A . 33 SER H 1 1 6 4526 1 1 33 SER HA H -8.973 3.189 6.856 1.00 . A A . 33 SER HA 1 1 6 4527 1 1 33 SER HB2 H -10.248 5.876 6.334 1.00 . A A . 33 SER HB2 1 1 6 4528 1 1 33 SER HB3 H -11.057 4.473 7.035 1.00 . A A . 33 SER HB3 1 1 6 4529 1 1 33 SER HG H -9.809 4.623 8.823 1.00 . A A . 33 SER HG 1 1 6 4530 1 1 33 SER N N -7.834 4.741 6.170 1.00 . A A . 33 SER N 1 1 6 4531 1 1 33 SER O O -10.191 2.598 4.700 1.00 . A A . 33 SER O 1 1 6 4532 1 1 33 SER OG O -9.644 5.366 8.228 1.00 . A A . 33 SER OG 1 1 6 4533 1 1 34 LYS C C -8.656 3.023 1.954 1.00 . A A . 34 LYS C 1 1 6 4534 1 1 34 LYS CA C -9.562 4.157 2.457 1.00 . A A . 34 LYS CA 1 1 6 4535 1 1 34 LYS CB C -9.408 5.405 1.579 1.00 . A A . 34 LYS CB 1 1 6 4536 1 1 34 LYS CD C -10.109 7.809 1.144 1.00 . A A . 34 LYS CD 1 1 6 4537 1 1 34 LYS CE C -10.401 7.648 -0.343 1.00 . A A . 34 LYS CE 1 1 6 4538 1 1 34 LYS CG C -10.369 6.535 1.947 1.00 . A A . 34 LYS CG 1 1 6 4539 1 1 34 LYS H H -8.861 5.350 4.076 1.00 . A A . 34 LYS H 1 1 6 4540 1 1 34 LYS HA H -10.587 3.818 2.415 1.00 . A A . 34 LYS HA 1 1 6 4541 1 1 34 LYS HB2 H -8.398 5.772 1.673 1.00 . A A . 34 LYS HB2 1 1 6 4542 1 1 34 LYS HB3 H -9.587 5.125 0.550 1.00 . A A . 34 LYS HB3 1 1 6 4543 1 1 34 LYS HD2 H -10.742 8.594 1.528 1.00 . A A . 34 LYS HD2 1 1 6 4544 1 1 34 LYS HD3 H -9.074 8.092 1.271 1.00 . A A . 34 LYS HD3 1 1 6 4545 1 1 34 LYS HE2 H -10.074 8.539 -0.856 1.00 . A A . 34 LYS HE2 1 1 6 4546 1 1 34 LYS HE3 H -9.851 6.797 -0.717 1.00 . A A . 34 LYS HE3 1 1 6 4547 1 1 34 LYS HG2 H -11.380 6.205 1.758 1.00 . A A . 34 LYS HG2 1 1 6 4548 1 1 34 LYS HG3 H -10.255 6.748 2.999 1.00 . A A . 34 LYS HG3 1 1 6 4549 1 1 34 LYS HZ1 H -12.398 8.270 -0.302 1.00 . A A . 34 LYS HZ1 1 1 6 4550 1 1 34 LYS HZ2 H -12.196 6.617 -0.126 1.00 . A A . 34 LYS HZ2 1 1 6 4551 1 1 34 LYS HZ3 H -12.001 7.331 -1.639 1.00 . A A . 34 LYS HZ3 1 1 6 4552 1 1 34 LYS N N -9.262 4.473 3.859 1.00 . A A . 34 LYS N 1 1 6 4553 1 1 34 LYS NZ N -11.837 7.455 -0.620 1.00 . A A . 34 LYS NZ 1 1 6 4554 1 1 34 LYS O O -8.879 2.444 0.888 1.00 . A A . 34 LYS O 1 1 6 4555 1 1 35 ILE C C -7.154 0.461 3.303 1.00 . A A . 35 ILE C 1 1 6 4556 1 1 35 ILE CA C -6.746 1.636 2.424 1.00 . A A . 35 ILE CA 1 1 6 4557 1 1 35 ILE CB C -5.262 2.014 2.703 1.00 . A A . 35 ILE CB 1 1 6 4558 1 1 35 ILE CD1 C -5.012 3.216 0.430 1.00 . A A . 35 ILE CD1 1 1 6 4559 1 1 35 ILE CG1 C -4.864 3.300 1.942 1.00 . A A . 35 ILE CG1 1 1 6 4560 1 1 35 ILE CG2 C -4.325 0.862 2.334 1.00 . A A . 35 ILE CG2 1 1 6 4561 1 1 35 ILE H H -7.515 3.241 3.543 1.00 . A A . 35 ILE H 1 1 6 4562 1 1 35 ILE HA H -6.868 1.364 1.385 1.00 . A A . 35 ILE HA 1 1 6 4563 1 1 35 ILE HB H -5.163 2.194 3.764 1.00 . A A . 35 ILE HB 1 1 6 4564 1 1 35 ILE HD11 H -4.403 2.408 0.052 1.00 . A A . 35 ILE HD11 1 1 6 4565 1 1 35 ILE HD12 H -4.691 4.146 -0.015 1.00 . A A . 35 ILE HD12 1 1 6 4566 1 1 35 ILE HD13 H -6.046 3.034 0.179 1.00 . A A . 35 ILE HD13 1 1 6 4567 1 1 35 ILE HG12 H -5.487 4.114 2.281 1.00 . A A . 35 ILE HG12 1 1 6 4568 1 1 35 ILE HG13 H -3.833 3.531 2.163 1.00 . A A . 35 ILE HG13 1 1 6 4569 1 1 35 ILE HG21 H -4.580 -0.011 2.919 1.00 . A A . 35 ILE HG21 1 1 6 4570 1 1 35 ILE HG22 H -3.304 1.147 2.539 1.00 . A A . 35 ILE HG22 1 1 6 4571 1 1 35 ILE HG23 H -4.432 0.634 1.283 1.00 . A A . 35 ILE HG23 1 1 6 4572 1 1 35 ILE N N -7.640 2.721 2.722 1.00 . A A . 35 ILE N 1 1 6 4573 1 1 35 ILE O O -6.904 0.465 4.502 1.00 . A A . 35 ILE O 1 1 6 4574 1 1 36 ALA C C -7.233 -2.528 4.001 1.00 . A A . 36 ALA C 1 1 6 4575 1 1 36 ALA CA C -8.336 -1.657 3.447 1.00 . A A . 36 ALA CA 1 1 6 4576 1 1 36 ALA CB C -9.240 -2.484 2.547 1.00 . A A . 36 ALA CB 1 1 6 4577 1 1 36 ALA H H -7.891 -0.494 1.733 1.00 . A A . 36 ALA H 1 1 6 4578 1 1 36 ALA HA H -8.932 -1.279 4.264 1.00 . A A . 36 ALA HA 1 1 6 4579 1 1 36 ALA HB1 H -8.662 -2.879 1.725 1.00 . A A . 36 ALA HB1 1 1 6 4580 1 1 36 ALA HB2 H -10.037 -1.863 2.166 1.00 . A A . 36 ALA HB2 1 1 6 4581 1 1 36 ALA HB3 H -9.663 -3.301 3.114 1.00 . A A . 36 ALA HB3 1 1 6 4582 1 1 36 ALA N N -7.796 -0.520 2.711 1.00 . A A . 36 ALA N 1 1 6 4583 1 1 36 ALA O O -7.294 -2.987 5.142 1.00 . A A . 36 ALA O 1 1 6 4584 1 1 37 LYS C C -3.933 -3.170 2.718 1.00 . A A . 37 LYS C 1 1 6 4585 1 1 37 LYS CA C -5.128 -3.578 3.561 1.00 . A A . 37 LYS CA 1 1 6 4586 1 1 37 LYS CB C -5.505 -5.061 3.280 1.00 . A A . 37 LYS CB 1 1 6 4587 1 1 37 LYS CD C -4.848 -7.497 3.282 1.00 . A A . 37 LYS CD 1 1 6 4588 1 1 37 LYS CE C -3.776 -8.512 3.668 1.00 . A A . 37 LYS CE 1 1 6 4589 1 1 37 LYS CG C -4.452 -6.089 3.688 1.00 . A A . 37 LYS CG 1 1 6 4590 1 1 37 LYS H H -6.195 -2.289 2.332 1.00 . A A . 37 LYS H 1 1 6 4591 1 1 37 LYS HA H -4.906 -3.459 4.611 1.00 . A A . 37 LYS HA 1 1 6 4592 1 1 37 LYS HB2 H -6.415 -5.290 3.814 1.00 . A A . 37 LYS HB2 1 1 6 4593 1 1 37 LYS HB3 H -5.691 -5.168 2.222 1.00 . A A . 37 LYS HB3 1 1 6 4594 1 1 37 LYS HD2 H -5.773 -7.758 3.776 1.00 . A A . 37 LYS HD2 1 1 6 4595 1 1 37 LYS HD3 H -4.990 -7.526 2.212 1.00 . A A . 37 LYS HD3 1 1 6 4596 1 1 37 LYS HE2 H -3.645 -8.495 4.739 1.00 . A A . 37 LYS HE2 1 1 6 4597 1 1 37 LYS HE3 H -4.117 -9.491 3.369 1.00 . A A . 37 LYS HE3 1 1 6 4598 1 1 37 LYS HG2 H -3.518 -5.840 3.207 1.00 . A A . 37 LYS HG2 1 1 6 4599 1 1 37 LYS HG3 H -4.324 -6.050 4.760 1.00 . A A . 37 LYS HG3 1 1 6 4600 1 1 37 LYS HZ1 H -1.758 -8.936 3.304 1.00 . A A . 37 LYS HZ1 1 1 6 4601 1 1 37 LYS HZ2 H -2.095 -7.301 3.277 1.00 . A A . 37 LYS HZ2 1 1 6 4602 1 1 37 LYS HZ3 H -2.571 -8.297 1.978 1.00 . A A . 37 LYS HZ3 1 1 6 4603 1 1 37 LYS N N -6.226 -2.735 3.205 1.00 . A A . 37 LYS N 1 1 6 4604 1 1 37 LYS NZ N -2.471 -8.235 3.012 1.00 . A A . 37 LYS NZ 1 1 6 4605 1 1 37 LYS O O -4.084 -2.436 1.726 1.00 . A A . 37 LYS O 1 1 6 4606 1 1 38 ALA C C -0.874 -4.750 2.444 1.00 . A A . 38 ALA C 1 1 6 4607 1 1 38 ALA CA C -1.589 -3.426 2.376 1.00 . A A . 38 ALA CA 1 1 6 4608 1 1 38 ALA CB C -0.741 -2.304 2.944 1.00 . A A . 38 ALA CB 1 1 6 4609 1 1 38 ALA H H -2.693 -4.022 4.007 1.00 . A A . 38 ALA H 1 1 6 4610 1 1 38 ALA HA H -1.840 -3.207 1.349 1.00 . A A . 38 ALA HA 1 1 6 4611 1 1 38 ALA HB1 H -1.289 -1.379 2.841 1.00 . A A . 38 ALA HB1 1 1 6 4612 1 1 38 ALA HB2 H 0.184 -2.241 2.389 1.00 . A A . 38 ALA HB2 1 1 6 4613 1 1 38 ALA HB3 H -0.534 -2.491 3.986 1.00 . A A . 38 ALA HB3 1 1 6 4614 1 1 38 ALA N N -2.782 -3.575 3.128 1.00 . A A . 38 ALA N 1 1 6 4615 1 1 38 ALA O O -1.167 -5.568 3.329 1.00 . A A . 38 ALA O 1 1 6 4616 1 1 39 GLU C C 2.042 -6.050 0.877 1.00 . A A . 39 GLU C 1 1 6 4617 1 1 39 GLU CA C 0.711 -6.252 1.540 1.00 . A A . 39 GLU CA 1 1 6 4618 1 1 39 GLU CB C -0.084 -7.365 0.824 1.00 . A A . 39 GLU CB 1 1 6 4619 1 1 39 GLU CD C 0.820 -9.165 2.318 1.00 . A A . 39 GLU CD 1 1 6 4620 1 1 39 GLU CG C 0.558 -8.743 0.897 1.00 . A A . 39 GLU CG 1 1 6 4621 1 1 39 GLU H H 0.072 -4.396 0.759 1.00 . A A . 39 GLU H 1 1 6 4622 1 1 39 GLU HA H 0.860 -6.543 2.570 1.00 . A A . 39 GLU HA 1 1 6 4623 1 1 39 GLU HB2 H -1.065 -7.425 1.270 1.00 . A A . 39 GLU HB2 1 1 6 4624 1 1 39 GLU HB3 H -0.193 -7.095 -0.217 1.00 . A A . 39 GLU HB3 1 1 6 4625 1 1 39 GLU HG2 H -0.098 -9.466 0.435 1.00 . A A . 39 GLU HG2 1 1 6 4626 1 1 39 GLU HG3 H 1.497 -8.716 0.364 1.00 . A A . 39 GLU HG3 1 1 6 4627 1 1 39 GLU N N -0.034 -5.021 1.513 1.00 . A A . 39 GLU N 1 1 6 4628 1 1 39 GLU O O 2.146 -5.258 -0.050 1.00 . A A . 39 GLU O 1 1 6 4629 1 1 39 GLU OE1 O -0.052 -9.804 2.942 1.00 . A A . 39 GLU OE1 1 1 6 4630 1 1 39 GLU OE2 O 1.906 -8.850 2.838 1.00 . A A . 39 GLU OE2 1 1 6 4631 1 1 40 ASN C C 4.237 -7.390 -0.607 1.00 . A A . 40 ASN C 1 1 6 4632 1 1 40 ASN CA C 4.344 -6.671 0.708 1.00 . A A . 40 ASN CA 1 1 6 4633 1 1 40 ASN CB C 5.468 -7.259 1.574 1.00 . A A . 40 ASN CB 1 1 6 4634 1 1 40 ASN CG C 6.805 -7.340 0.837 1.00 . A A . 40 ASN CG 1 1 6 4635 1 1 40 ASN H H 2.906 -7.316 2.130 1.00 . A A . 40 ASN H 1 1 6 4636 1 1 40 ASN HA H 4.547 -5.628 0.503 1.00 . A A . 40 ASN HA 1 1 6 4637 1 1 40 ASN HB2 H 5.603 -6.644 2.452 1.00 . A A . 40 ASN HB2 1 1 6 4638 1 1 40 ASN HB3 H 5.189 -8.256 1.876 1.00 . A A . 40 ASN HB3 1 1 6 4639 1 1 40 ASN HD21 H 7.225 -5.475 1.311 1.00 . A A . 40 ASN HD21 1 1 6 4640 1 1 40 ASN HD22 H 8.414 -6.279 0.361 1.00 . A A . 40 ASN HD22 1 1 6 4641 1 1 40 ASN N N 3.056 -6.732 1.352 1.00 . A A . 40 ASN N 1 1 6 4642 1 1 40 ASN ND2 N 7.555 -6.267 0.840 1.00 . A A . 40 ASN ND2 1 1 6 4643 1 1 40 ASN O O 3.973 -8.603 -0.657 1.00 . A A . 40 ASN O 1 1 6 4644 1 1 40 ASN OD1 O 7.141 -8.370 0.245 1.00 . A A . 40 ASN OD1 1 1 6 4645 1 1 41 PHE C C 5.507 -7.760 -3.443 1.00 . A A . 41 PHE C 1 1 6 4646 1 1 41 PHE CA C 4.213 -7.154 -2.979 1.00 . A A . 41 PHE CA 1 1 6 4647 1 1 41 PHE CB C 3.771 -6.023 -3.925 1.00 . A A . 41 PHE CB 1 1 6 4648 1 1 41 PHE CD1 C 2.480 -7.009 -5.837 1.00 . A A . 41 PHE CD1 1 1 6 4649 1 1 41 PHE CD2 C 4.701 -6.253 -6.243 1.00 . A A . 41 PHE CD2 1 1 6 4650 1 1 41 PHE CE1 C 2.373 -7.391 -7.157 1.00 . A A . 41 PHE CE1 1 1 6 4651 1 1 41 PHE CE2 C 4.602 -6.634 -7.555 1.00 . A A . 41 PHE CE2 1 1 6 4652 1 1 41 PHE CG C 3.643 -6.436 -5.365 1.00 . A A . 41 PHE CG 1 1 6 4653 1 1 41 PHE CZ C 3.438 -7.205 -8.017 1.00 . A A . 41 PHE CZ 1 1 6 4654 1 1 41 PHE H H 4.615 -5.699 -1.525 1.00 . A A . 41 PHE H 1 1 6 4655 1 1 41 PHE HA H 3.445 -7.911 -2.967 1.00 . A A . 41 PHE HA 1 1 6 4656 1 1 41 PHE HB2 H 2.812 -5.648 -3.603 1.00 . A A . 41 PHE HB2 1 1 6 4657 1 1 41 PHE HB3 H 4.495 -5.225 -3.868 1.00 . A A . 41 PHE HB3 1 1 6 4658 1 1 41 PHE HD1 H 1.645 -7.160 -5.168 1.00 . A A . 41 PHE HD1 1 1 6 4659 1 1 41 PHE HD2 H 5.617 -5.807 -5.888 1.00 . A A . 41 PHE HD2 1 1 6 4660 1 1 41 PHE HE1 H 1.458 -7.839 -7.517 1.00 . A A . 41 PHE HE1 1 1 6 4661 1 1 41 PHE HE2 H 5.446 -6.483 -8.213 1.00 . A A . 41 PHE HE2 1 1 6 4662 1 1 41 PHE HZ H 3.360 -7.505 -9.052 1.00 . A A . 41 PHE HZ 1 1 6 4663 1 1 41 PHE N N 4.370 -6.642 -1.655 1.00 . A A . 41 PHE N 1 1 6 4664 1 1 41 PHE O O 5.525 -8.843 -4.024 1.00 . A A . 41 PHE O 1 1 6 4665 1 1 42 LYS C C 8.834 -6.529 -2.824 1.00 . A A . 42 LYS C 1 1 6 4666 1 1 42 LYS CA C 7.881 -7.429 -3.588 1.00 . A A . 42 LYS CA 1 1 6 4667 1 1 42 LYS CB C 7.973 -7.217 -5.131 1.00 . A A . 42 LYS CB 1 1 6 4668 1 1 42 LYS CD C 9.672 -9.049 -5.491 1.00 . A A . 42 LYS CD 1 1 6 4669 1 1 42 LYS CE C 10.890 -9.466 -6.289 1.00 . A A . 42 LYS CE 1 1 6 4670 1 1 42 LYS CG C 9.279 -7.614 -5.804 1.00 . A A . 42 LYS CG 1 1 6 4671 1 1 42 LYS H H 6.514 -6.270 -2.588 1.00 . A A . 42 LYS H 1 1 6 4672 1 1 42 LYS HA H 8.061 -8.466 -3.343 1.00 . A A . 42 LYS HA 1 1 6 4673 1 1 42 LYS HB2 H 7.188 -7.793 -5.596 1.00 . A A . 42 LYS HB2 1 1 6 4674 1 1 42 LYS HB3 H 7.790 -6.174 -5.340 1.00 . A A . 42 LYS HB3 1 1 6 4675 1 1 42 LYS HD2 H 9.906 -9.127 -4.439 1.00 . A A . 42 LYS HD2 1 1 6 4676 1 1 42 LYS HD3 H 8.850 -9.709 -5.724 1.00 . A A . 42 LYS HD3 1 1 6 4677 1 1 42 LYS HE2 H 11.692 -8.780 -6.063 1.00 . A A . 42 LYS HE2 1 1 6 4678 1 1 42 LYS HE3 H 11.180 -10.466 -6.005 1.00 . A A . 42 LYS HE3 1 1 6 4679 1 1 42 LYS HG2 H 9.151 -7.517 -6.873 1.00 . A A . 42 LYS HG2 1 1 6 4680 1 1 42 LYS HG3 H 10.057 -6.943 -5.477 1.00 . A A . 42 LYS HG3 1 1 6 4681 1 1 42 LYS HZ1 H 11.466 -9.727 -8.271 1.00 . A A . 42 LYS HZ1 1 1 6 4682 1 1 42 LYS HZ2 H 10.395 -8.459 -8.054 1.00 . A A . 42 LYS HZ2 1 1 6 4683 1 1 42 LYS HZ3 H 9.833 -10.050 -7.990 1.00 . A A . 42 LYS HZ3 1 1 6 4684 1 1 42 LYS N N 6.573 -7.070 -3.155 1.00 . A A . 42 LYS N 1 1 6 4685 1 1 42 LYS NZ N 10.627 -9.422 -7.741 1.00 . A A . 42 LYS NZ 1 1 6 4686 1 1 42 LYS O O 8.372 -5.678 -2.055 1.00 . A A . 42 LYS O 1 1 6 4687 1 1 43 ASP C C 10.940 -4.488 -2.778 1.00 . A A . 43 ASP C 1 1 6 4688 1 1 43 ASP CA C 11.126 -5.920 -2.350 1.00 . A A . 43 ASP CA 1 1 6 4689 1 1 43 ASP CB C 12.524 -6.392 -2.760 1.00 . A A . 43 ASP CB 1 1 6 4690 1 1 43 ASP CG C 12.741 -7.855 -2.495 1.00 . A A . 43 ASP CG 1 1 6 4691 1 1 43 ASP H H 10.414 -7.475 -3.548 1.00 . A A . 43 ASP H 1 1 6 4692 1 1 43 ASP HA H 11.022 -6.002 -1.277 1.00 . A A . 43 ASP HA 1 1 6 4693 1 1 43 ASP HB2 H 12.647 -6.222 -3.820 1.00 . A A . 43 ASP HB2 1 1 6 4694 1 1 43 ASP HB3 H 13.269 -5.826 -2.225 1.00 . A A . 43 ASP HB3 1 1 6 4695 1 1 43 ASP N N 10.114 -6.732 -2.985 1.00 . A A . 43 ASP N 1 1 6 4696 1 1 43 ASP O O 11.011 -4.190 -3.973 1.00 . A A . 43 ASP O 1 1 6 4697 1 1 43 ASP OD1 O 12.985 -8.238 -1.337 1.00 . A A . 43 ASP OD1 1 1 6 4698 1 1 43 ASP OD2 O 12.665 -8.650 -3.451 1.00 . A A . 43 ASP OD2 1 1 6 4699 1 1 44 TYR C C 9.071 -1.938 -2.712 1.00 . A A . 44 TYR C 1 1 6 4700 1 1 44 TYR CA C 10.403 -2.192 -2.027 1.00 . A A . 44 TYR CA 1 1 6 4701 1 1 44 TYR CB C 11.544 -1.509 -2.817 1.00 . A A . 44 TYR CB 1 1 6 4702 1 1 44 TYR CD1 C 13.105 -0.326 -1.262 1.00 . A A . 44 TYR CD1 1 1 6 4703 1 1 44 TYR CD2 C 13.840 -2.367 -2.222 1.00 . A A . 44 TYR CD2 1 1 6 4704 1 1 44 TYR CE1 C 14.294 -0.201 -0.594 1.00 . A A . 44 TYR CE1 1 1 6 4705 1 1 44 TYR CE2 C 15.036 -2.255 -1.556 1.00 . A A . 44 TYR CE2 1 1 6 4706 1 1 44 TYR CG C 12.854 -1.404 -2.084 1.00 . A A . 44 TYR CG 1 1 6 4707 1 1 44 TYR CZ C 15.258 -1.168 -0.743 1.00 . A A . 44 TYR CZ 1 1 6 4708 1 1 44 TYR H H 10.546 -3.992 -0.901 1.00 . A A . 44 TYR H 1 1 6 4709 1 1 44 TYR HA H 10.349 -1.743 -1.045 1.00 . A A . 44 TYR HA 1 1 6 4710 1 1 44 TYR HB2 H 11.724 -2.069 -3.721 1.00 . A A . 44 TYR HB2 1 1 6 4711 1 1 44 TYR HB3 H 11.225 -0.512 -3.080 1.00 . A A . 44 TYR HB3 1 1 6 4712 1 1 44 TYR HD1 H 12.342 0.431 -1.150 1.00 . A A . 44 TYR HD1 1 1 6 4713 1 1 44 TYR HD2 H 13.656 -3.214 -2.867 1.00 . A A . 44 TYR HD2 1 1 6 4714 1 1 44 TYR HE1 H 14.448 0.662 0.040 1.00 . A A . 44 TYR HE1 1 1 6 4715 1 1 44 TYR HE2 H 15.790 -3.020 -1.677 1.00 . A A . 44 TYR HE2 1 1 6 4716 1 1 44 TYR HH H 16.234 -0.940 0.856 1.00 . A A . 44 TYR HH 1 1 6 4717 1 1 44 TYR N N 10.640 -3.629 -1.810 1.00 . A A . 44 TYR N 1 1 6 4718 1 1 44 TYR O O 8.864 -0.887 -3.311 1.00 . A A . 44 TYR O 1 1 6 4719 1 1 44 TYR OH O 16.447 -1.045 -0.081 1.00 . A A . 44 TYR OH 1 1 6 4720 1 1 45 TYR C C 5.767 -3.181 -2.246 1.00 . A A . 45 TYR C 1 1 6 4721 1 1 45 TYR CA C 6.846 -2.730 -3.191 1.00 . A A . 45 TYR CA 1 1 6 4722 1 1 45 TYR CB C 6.712 -3.514 -4.500 1.00 . A A . 45 TYR CB 1 1 6 4723 1 1 45 TYR CD1 C 8.703 -3.549 -6.053 1.00 . A A . 45 TYR CD1 1 1 6 4724 1 1 45 TYR CD2 C 7.037 -1.888 -6.374 1.00 . A A . 45 TYR CD2 1 1 6 4725 1 1 45 TYR CE1 C 9.408 -3.057 -7.129 1.00 . A A . 45 TYR CE1 1 1 6 4726 1 1 45 TYR CE2 C 7.735 -1.385 -7.444 1.00 . A A . 45 TYR CE2 1 1 6 4727 1 1 45 TYR CG C 7.505 -2.971 -5.661 1.00 . A A . 45 TYR CG 1 1 6 4728 1 1 45 TYR CZ C 8.918 -1.973 -7.821 1.00 . A A . 45 TYR CZ 1 1 6 4729 1 1 45 TYR H H 8.363 -3.713 -2.127 1.00 . A A . 45 TYR H 1 1 6 4730 1 1 45 TYR HA H 6.681 -1.683 -3.403 1.00 . A A . 45 TYR HA 1 1 6 4731 1 1 45 TYR HB2 H 7.037 -4.528 -4.328 1.00 . A A . 45 TYR HB2 1 1 6 4732 1 1 45 TYR HB3 H 5.671 -3.528 -4.785 1.00 . A A . 45 TYR HB3 1 1 6 4733 1 1 45 TYR HD1 H 9.089 -4.395 -5.507 1.00 . A A . 45 TYR HD1 1 1 6 4734 1 1 45 TYR HD2 H 6.106 -1.433 -6.060 1.00 . A A . 45 TYR HD2 1 1 6 4735 1 1 45 TYR HE1 H 10.339 -3.523 -7.414 1.00 . A A . 45 TYR HE1 1 1 6 4736 1 1 45 TYR HE2 H 7.349 -0.530 -7.979 1.00 . A A . 45 TYR HE2 1 1 6 4737 1 1 45 TYR HH H 9.861 -2.223 -9.461 1.00 . A A . 45 TYR HH 1 1 6 4738 1 1 45 TYR N N 8.160 -2.877 -2.603 1.00 . A A . 45 TYR N 1 1 6 4739 1 1 45 TYR O O 5.871 -4.236 -1.609 1.00 . A A . 45 TYR O 1 1 6 4740 1 1 45 TYR OH O 9.605 -1.484 -8.899 1.00 . A A . 45 TYR OH 1 1 6 4741 1 1 46 CYS C C 2.313 -2.638 -2.169 1.00 . A A . 46 CYS C 1 1 6 4742 1 1 46 CYS CA C 3.579 -2.764 -1.391 1.00 . A A . 46 CYS CA 1 1 6 4743 1 1 46 CYS CB C 3.507 -2.053 -0.026 1.00 . A A . 46 CYS CB 1 1 6 4744 1 1 46 CYS H H 4.725 -1.588 -2.712 1.00 . A A . 46 CYS H 1 1 6 4745 1 1 46 CYS HA H 3.695 -3.822 -1.207 1.00 . A A . 46 CYS HA 1 1 6 4746 1 1 46 CYS HB2 H 4.003 -1.097 -0.093 1.00 . A A . 46 CYS HB2 1 1 6 4747 1 1 46 CYS HB3 H 2.470 -1.906 0.241 1.00 . A A . 46 CYS HB3 1 1 6 4748 1 1 46 CYS N N 4.731 -2.415 -2.180 1.00 . A A . 46 CYS N 1 1 6 4749 1 1 46 CYS O O 2.100 -1.677 -2.892 1.00 . A A . 46 CYS O 1 1 6 4750 1 1 46 CYS SG S 4.301 -3.014 1.311 1.00 . A A . 46 CYS SG 1 1 6 4751 1 1 47 ASN C C -0.769 -3.074 -1.854 1.00 . A A . 47 ASN C 1 1 6 4752 1 1 47 ASN CA C 0.261 -3.726 -2.725 1.00 . A A . 47 ASN CA 1 1 6 4753 1 1 47 ASN CB C -0.088 -5.194 -2.994 1.00 . A A . 47 ASN CB 1 1 6 4754 1 1 47 ASN CG C -1.387 -5.381 -3.742 1.00 . A A . 47 ASN CG 1 1 6 4755 1 1 47 ASN H H 1.767 -4.382 -1.458 1.00 . A A . 47 ASN H 1 1 6 4756 1 1 47 ASN HA H 0.318 -3.198 -3.664 1.00 . A A . 47 ASN HA 1 1 6 4757 1 1 47 ASN HB2 H 0.697 -5.644 -3.581 1.00 . A A . 47 ASN HB2 1 1 6 4758 1 1 47 ASN HB3 H -0.159 -5.711 -2.048 1.00 . A A . 47 ASN HB3 1 1 6 4759 1 1 47 ASN HD21 H -2.399 -5.697 -2.053 1.00 . A A . 47 ASN HD21 1 1 6 4760 1 1 47 ASN HD22 H -3.297 -5.810 -3.501 1.00 . A A . 47 ASN HD22 1 1 6 4761 1 1 47 ASN N N 1.516 -3.646 -2.061 1.00 . A A . 47 ASN N 1 1 6 4762 1 1 47 ASN ND2 N -2.451 -5.639 -3.035 1.00 . A A . 47 ASN ND2 1 1 6 4763 1 1 47 ASN O O -1.043 -3.539 -0.740 1.00 . A A . 47 ASN O 1 1 6 4764 1 1 47 ASN OD1 O -1.413 -5.340 -4.969 1.00 . A A . 47 ASN OD1 1 1 6 4765 1 1 48 CYS C C -3.601 -1.644 -2.042 1.00 . A A . 48 CYS C 1 1 6 4766 1 1 48 CYS CA C -2.230 -1.204 -1.619 1.00 . A A . 48 CYS CA 1 1 6 4767 1 1 48 CYS CB C -2.022 0.268 -1.939 1.00 . A A . 48 CYS CB 1 1 6 4768 1 1 48 CYS H H -0.937 -1.625 -3.180 1.00 . A A . 48 CYS H 1 1 6 4769 1 1 48 CYS HA H -2.102 -1.350 -0.557 1.00 . A A . 48 CYS HA 1 1 6 4770 1 1 48 CYS HB2 H -2.213 0.464 -2.985 1.00 . A A . 48 CYS HB2 1 1 6 4771 1 1 48 CYS HB3 H -2.691 0.855 -1.331 1.00 . A A . 48 CYS HB3 1 1 6 4772 1 1 48 CYS N N -1.254 -1.972 -2.314 1.00 . A A . 48 CYS N 1 1 6 4773 1 1 48 CYS O O -3.891 -1.723 -3.235 1.00 . A A . 48 CYS O 1 1 6 4774 1 1 48 CYS SG S -0.336 0.826 -1.593 1.00 . A A . 48 CYS SG 1 1 6 4775 1 1 49 HIS C C -6.649 -1.204 -1.094 1.00 . A A . 49 HIS C 1 1 6 4776 1 1 49 HIS CA C -5.774 -2.383 -1.354 1.00 . A A . 49 HIS CA 1 1 6 4777 1 1 49 HIS CB C -6.189 -3.564 -0.444 1.00 . A A . 49 HIS CB 1 1 6 4778 1 1 49 HIS CD2 C -3.983 -4.930 -0.229 1.00 . A A . 49 HIS CD2 1 1 6 4779 1 1 49 HIS CE1 C -4.728 -6.896 -0.719 1.00 . A A . 49 HIS CE1 1 1 6 4780 1 1 49 HIS CG C -5.302 -4.786 -0.517 1.00 . A A . 49 HIS CG 1 1 6 4781 1 1 49 HIS H H -4.165 -1.822 -0.146 1.00 . A A . 49 HIS H 1 1 6 4782 1 1 49 HIS HA H -5.843 -2.667 -2.393 1.00 . A A . 49 HIS HA 1 1 6 4783 1 1 49 HIS HB2 H -6.188 -3.228 0.583 1.00 . A A . 49 HIS HB2 1 1 6 4784 1 1 49 HIS HB3 H -7.190 -3.865 -0.709 1.00 . A A . 49 HIS HB3 1 1 6 4785 1 1 49 HIS HD1 H -6.665 -6.307 -1.088 1.00 . A A . 49 HIS HD1 1 1 6 4786 1 1 49 HIS HD2 H -3.314 -4.122 0.041 1.00 . A A . 49 HIS HD2 1 1 6 4787 1 1 49 HIS HE1 H -4.795 -7.959 -0.904 1.00 . A A . 49 HIS HE1 1 1 6 4788 1 1 49 HIS N N -4.432 -1.941 -1.085 1.00 . A A . 49 HIS N 1 1 6 4789 1 1 49 HIS ND1 N -5.754 -6.048 -0.828 1.00 . A A . 49 HIS ND1 1 1 6 4790 1 1 49 HIS NE2 N -3.626 -6.264 -0.356 1.00 . A A . 49 HIS NE2 1 1 6 4791 1 1 49 HIS O O -7.022 -0.927 0.050 1.00 . A A . 49 HIS O 1 1 6 4792 1 1 50 ILE C C -9.073 0.501 -2.163 1.00 . A A . 50 ILE C 1 1 6 4793 1 1 50 ILE CA C -7.598 0.771 -1.988 1.00 . A A . 50 ILE CA 1 1 6 4794 1 1 50 ILE CB C -7.134 1.790 -3.052 1.00 . A A . 50 ILE CB 1 1 6 4795 1 1 50 ILE CD1 C -5.049 2.680 -4.260 1.00 . A A . 50 ILE CD1 1 1 6 4796 1 1 50 ILE CG1 C -5.594 1.799 -3.153 1.00 . A A . 50 ILE CG1 1 1 6 4797 1 1 50 ILE CG2 C -7.615 3.168 -2.646 1.00 . A A . 50 ILE CG2 1 1 6 4798 1 1 50 ILE H H -6.586 -0.750 -3.008 1.00 . A A . 50 ILE H 1 1 6 4799 1 1 50 ILE HA H -7.415 1.180 -1.005 1.00 . A A . 50 ILE HA 1 1 6 4800 1 1 50 ILE HB H -7.555 1.529 -4.010 1.00 . A A . 50 ILE HB 1 1 6 4801 1 1 50 ILE HD11 H -3.969 2.630 -4.261 1.00 . A A . 50 ILE HD11 1 1 6 4802 1 1 50 ILE HD12 H -5.360 3.701 -4.092 1.00 . A A . 50 ILE HD12 1 1 6 4803 1 1 50 ILE HD13 H -5.425 2.338 -5.212 1.00 . A A . 50 ILE HD13 1 1 6 4804 1 1 50 ILE HG12 H -5.182 2.153 -2.219 1.00 . A A . 50 ILE HG12 1 1 6 4805 1 1 50 ILE HG13 H -5.250 0.790 -3.328 1.00 . A A . 50 ILE HG13 1 1 6 4806 1 1 50 ILE HG21 H -7.172 3.383 -1.684 1.00 . A A . 50 ILE HG21 1 1 6 4807 1 1 50 ILE HG22 H -8.691 3.161 -2.560 1.00 . A A . 50 ILE HG22 1 1 6 4808 1 1 50 ILE HG23 H -7.290 3.900 -3.369 1.00 . A A . 50 ILE HG23 1 1 6 4809 1 1 50 ILE N N -6.884 -0.459 -2.116 1.00 . A A . 50 ILE N 1 1 6 4810 1 1 50 ILE O O -9.474 -0.078 -3.167 1.00 . A A . 50 ILE O 1 1 6 4811 1 1 51 ILE C C -11.866 1.574 -2.335 1.00 . A A . 51 ILE C 1 1 6 4812 1 1 51 ILE CA C -11.294 0.684 -1.242 1.00 . A A . 51 ILE CA 1 1 6 4813 1 1 51 ILE CB C -11.968 1.025 0.117 1.00 . A A . 51 ILE CB 1 1 6 4814 1 1 51 ILE CD1 C -11.920 0.474 2.619 1.00 . A A . 51 ILE CD1 1 1 6 4815 1 1 51 ILE CG1 C -11.380 0.156 1.235 1.00 . A A . 51 ILE CG1 1 1 6 4816 1 1 51 ILE CG2 C -13.475 0.825 0.032 1.00 . A A . 51 ILE CG2 1 1 6 4817 1 1 51 ILE H H -9.474 1.339 -0.409 1.00 . A A . 51 ILE H 1 1 6 4818 1 1 51 ILE HA H -11.488 -0.351 -1.489 1.00 . A A . 51 ILE HA 1 1 6 4819 1 1 51 ILE HB H -11.773 2.061 0.341 1.00 . A A . 51 ILE HB 1 1 6 4820 1 1 51 ILE HD11 H -12.989 0.322 2.630 1.00 . A A . 51 ILE HD11 1 1 6 4821 1 1 51 ILE HD12 H -11.698 1.501 2.867 1.00 . A A . 51 ILE HD12 1 1 6 4822 1 1 51 ILE HD13 H -11.456 -0.180 3.344 1.00 . A A . 51 ILE HD13 1 1 6 4823 1 1 51 ILE HG12 H -11.605 -0.878 1.027 1.00 . A A . 51 ILE HG12 1 1 6 4824 1 1 51 ILE HG13 H -10.307 0.289 1.256 1.00 . A A . 51 ILE HG13 1 1 6 4825 1 1 51 ILE HG21 H -13.884 1.480 -0.722 1.00 . A A . 51 ILE HG21 1 1 6 4826 1 1 51 ILE HG22 H -13.913 1.058 0.990 1.00 . A A . 51 ILE HG22 1 1 6 4827 1 1 51 ILE HG23 H -13.691 -0.203 -0.222 1.00 . A A . 51 ILE HG23 1 1 6 4828 1 1 51 ILE N N -9.863 0.879 -1.187 1.00 . A A . 51 ILE N 1 1 6 4829 1 1 51 ILE O O -11.608 2.777 -2.350 1.00 . A A . 51 ILE O 1 1 6 4830 1 1 52 ILE C C -14.233 2.718 -3.929 1.00 . A A . 52 ILE C 1 1 6 4831 1 1 52 ILE CA C -13.177 1.701 -4.384 1.00 . A A . 52 ILE CA 1 1 6 4832 1 1 52 ILE CB C -13.785 0.702 -5.414 1.00 . A A . 52 ILE CB 1 1 6 4833 1 1 52 ILE CD1 C -13.190 -1.340 -6.830 1.00 . A A . 52 ILE CD1 1 1 6 4834 1 1 52 ILE CG1 C -12.699 -0.268 -5.889 1.00 . A A . 52 ILE CG1 1 1 6 4835 1 1 52 ILE CG2 C -14.396 1.440 -6.607 1.00 . A A . 52 ILE CG2 1 1 6 4836 1 1 52 ILE H H -12.761 0.016 -3.163 1.00 . A A . 52 ILE H 1 1 6 4837 1 1 52 ILE HA H -12.373 2.237 -4.864 1.00 . A A . 52 ILE HA 1 1 6 4838 1 1 52 ILE HB H -14.564 0.136 -4.923 1.00 . A A . 52 ILE HB 1 1 6 4839 1 1 52 ILE HD11 H -13.932 -1.937 -6.323 1.00 . A A . 52 ILE HD11 1 1 6 4840 1 1 52 ILE HD12 H -12.363 -1.964 -7.133 1.00 . A A . 52 ILE HD12 1 1 6 4841 1 1 52 ILE HD13 H -13.632 -0.876 -7.699 1.00 . A A . 52 ILE HD13 1 1 6 4842 1 1 52 ILE HG12 H -11.929 0.288 -6.402 1.00 . A A . 52 ILE HG12 1 1 6 4843 1 1 52 ILE HG13 H -12.264 -0.754 -5.028 1.00 . A A . 52 ILE HG13 1 1 6 4844 1 1 52 ILE HG21 H -15.182 2.094 -6.263 1.00 . A A . 52 ILE HG21 1 1 6 4845 1 1 52 ILE HG22 H -14.803 0.720 -7.301 1.00 . A A . 52 ILE HG22 1 1 6 4846 1 1 52 ILE HG23 H -13.631 2.022 -7.101 1.00 . A A . 52 ILE HG23 1 1 6 4847 1 1 52 ILE N N -12.605 0.985 -3.247 1.00 . A A . 52 ILE N 1 1 6 4848 1 1 52 ILE O O -14.392 3.773 -4.539 1.00 . A A . 52 ILE O 1 1 6 4849 1 1 53 HIS C C -15.303 4.487 -1.663 1.00 . A A . 53 HIS C 1 1 6 4850 1 1 53 HIS CA C -15.951 3.270 -2.309 1.00 . A A . 53 HIS CA 1 1 6 4851 1 1 53 HIS CB C -16.808 2.526 -1.262 1.00 . A A . 53 HIS CB 1 1 6 4852 1 1 53 HIS CD2 C -17.032 -0.032 -1.603 1.00 . A A . 53 HIS CD2 1 1 6 4853 1 1 53 HIS CE1 C -18.882 -0.086 -2.718 1.00 . A A . 53 HIS CE1 1 1 6 4854 1 1 53 HIS CG C -17.439 1.253 -1.749 1.00 . A A . 53 HIS CG 1 1 6 4855 1 1 53 HIS H H -14.700 1.566 -2.396 1.00 . A A . 53 HIS H 1 1 6 4856 1 1 53 HIS HA H -16.581 3.591 -3.125 1.00 . A A . 53 HIS HA 1 1 6 4857 1 1 53 HIS HB2 H -16.181 2.275 -0.421 1.00 . A A . 53 HIS HB2 1 1 6 4858 1 1 53 HIS HB3 H -17.594 3.187 -0.926 1.00 . A A . 53 HIS HB3 1 1 6 4859 1 1 53 HIS HD1 H -19.170 1.960 -2.728 1.00 . A A . 53 HIS HD1 1 1 6 4860 1 1 53 HIS HD2 H -16.148 -0.361 -1.077 1.00 . A A . 53 HIS HD2 1 1 6 4861 1 1 53 HIS HE1 H -19.747 -0.429 -3.264 1.00 . A A . 53 HIS HE1 1 1 6 4862 1 1 53 HIS N N -14.913 2.405 -2.852 1.00 . A A . 53 HIS N 1 1 6 4863 1 1 53 HIS ND1 N -18.613 1.197 -2.456 1.00 . A A . 53 HIS ND1 1 1 6 4864 1 1 53 HIS NE2 N -17.950 -0.875 -2.222 1.00 . A A . 53 HIS NE2 1 1 6 4865 1 1 53 HIS O O -14.880 4.392 -0.491 1.00 . A A . 53 HIS O 1 1 6 4866 1 1 53 HIS OXT O -15.185 5.540 -2.321 1.00 . A A . 53 HIS OXT 1 1 7 4867 1 1 1 GLU C C -13.740 -2.142 -3.872 1.00 . A A . 1 GLU C 1 1 7 4868 1 1 1 GLU CA C -15.195 -2.577 -4.111 1.00 . A A . 1 GLU CA 1 1 7 4869 1 1 1 GLU CB C -15.698 -2.081 -5.473 1.00 . A A . 1 GLU CB 1 1 7 4870 1 1 1 GLU CD C -14.928 -4.144 -6.685 1.00 . A A . 1 GLU CD 1 1 7 4871 1 1 1 GLU CG C -14.946 -2.639 -6.668 1.00 . A A . 1 GLU CG 1 1 7 4872 1 1 1 GLU H1 H -15.727 -2.401 -2.125 1.00 . A A . 1 GLU H1 1 1 7 4873 1 1 1 GLU H2 H -17.030 -2.396 -3.172 1.00 . A A . 1 GLU H2 1 1 7 4874 1 1 1 GLU H3 H -16.069 -1.025 -3.047 1.00 . A A . 1 GLU H3 1 1 7 4875 1 1 1 GLU HA H -15.240 -3.656 -4.088 1.00 . A A . 1 GLU HA 1 1 7 4876 1 1 1 GLU HB2 H -16.739 -2.346 -5.579 1.00 . A A . 1 GLU HB2 1 1 7 4877 1 1 1 GLU HB3 H -15.605 -1.006 -5.489 1.00 . A A . 1 GLU HB3 1 1 7 4878 1 1 1 GLU HG2 H -15.419 -2.293 -7.575 1.00 . A A . 1 GLU HG2 1 1 7 4879 1 1 1 GLU HG3 H -13.927 -2.281 -6.637 1.00 . A A . 1 GLU HG3 1 1 7 4880 1 1 1 GLU N N -16.051 -2.071 -3.055 1.00 . A A . 1 GLU N 1 1 7 4881 1 1 1 GLU O O -13.402 -0.940 -3.931 1.00 . A A . 1 GLU O 1 1 7 4882 1 1 1 GLU OE1 O -15.979 -4.770 -6.921 1.00 . A A . 1 GLU OE1 1 1 7 4883 1 1 1 GLU OE2 O -13.867 -4.726 -6.464 1.00 . A A . 1 GLU OE2 1 1 7 4884 1 1 2 GLU C C -10.698 -3.242 -4.600 1.00 . A A . 2 GLU C 1 1 7 4885 1 1 2 GLU CA C -11.481 -2.910 -3.349 1.00 . A A . 2 GLU CA 1 1 7 4886 1 1 2 GLU CB C -10.989 -3.841 -2.262 1.00 . A A . 2 GLU CB 1 1 7 4887 1 1 2 GLU CD C -11.156 -4.744 0.013 1.00 . A A . 2 GLU CD 1 1 7 4888 1 1 2 GLU CG C -11.606 -3.655 -0.906 1.00 . A A . 2 GLU CG 1 1 7 4889 1 1 2 GLU H H -13.244 -4.036 -3.564 1.00 . A A . 2 GLU H 1 1 7 4890 1 1 2 GLU HA H -11.305 -1.889 -3.047 1.00 . A A . 2 GLU HA 1 1 7 4891 1 1 2 GLU HB2 H -11.187 -4.857 -2.571 1.00 . A A . 2 GLU HB2 1 1 7 4892 1 1 2 GLU HB3 H -9.920 -3.719 -2.168 1.00 . A A . 2 GLU HB3 1 1 7 4893 1 1 2 GLU HG2 H -11.305 -2.698 -0.504 1.00 . A A . 2 GLU HG2 1 1 7 4894 1 1 2 GLU HG3 H -12.680 -3.697 -0.999 1.00 . A A . 2 GLU HG3 1 1 7 4895 1 1 2 GLU N N -12.900 -3.117 -3.591 1.00 . A A . 2 GLU N 1 1 7 4896 1 1 2 GLU O O -11.175 -3.980 -5.464 1.00 . A A . 2 GLU O 1 1 7 4897 1 1 2 GLU OE1 O -10.033 -4.677 0.542 1.00 . A A . 2 GLU OE1 1 1 7 4898 1 1 2 GLU OE2 O -11.895 -5.733 0.181 1.00 . A A . 2 GLU OE2 1 1 7 4899 1 1 3 THR C C -7.196 -2.959 -5.332 1.00 . A A . 3 THR C 1 1 7 4900 1 1 3 THR CA C -8.653 -3.026 -5.812 1.00 . A A . 3 THR CA 1 1 7 4901 1 1 3 THR CB C -8.893 -2.080 -7.023 1.00 . A A . 3 THR CB 1 1 7 4902 1 1 3 THR CG2 C -8.080 -2.527 -8.236 1.00 . A A . 3 THR CG2 1 1 7 4903 1 1 3 THR H H -9.228 -2.031 -4.064 1.00 . A A . 3 THR H 1 1 7 4904 1 1 3 THR HA H -8.872 -4.042 -6.106 1.00 . A A . 3 THR HA 1 1 7 4905 1 1 3 THR HB H -8.613 -1.074 -6.747 1.00 . A A . 3 THR HB 1 1 7 4906 1 1 3 THR HG1 H -10.703 -2.768 -6.784 1.00 . A A . 3 THR HG1 1 1 7 4907 1 1 3 THR HG21 H -8.361 -3.535 -8.505 1.00 . A A . 3 THR HG21 1 1 7 4908 1 1 3 THR HG22 H -7.025 -2.500 -7.998 1.00 . A A . 3 THR HG22 1 1 7 4909 1 1 3 THR HG23 H -8.278 -1.869 -9.068 1.00 . A A . 3 THR HG23 1 1 7 4910 1 1 3 THR N N -9.529 -2.699 -4.719 1.00 . A A . 3 THR N 1 1 7 4911 1 1 3 THR O O -6.837 -2.067 -4.544 1.00 . A A . 3 THR O 1 1 7 4912 1 1 3 THR OG1 O -10.294 -2.117 -7.371 1.00 . A A . 3 THR OG1 1 1 7 4913 1 1 4 GLU C C -4.203 -3.099 -6.308 1.00 . A A . 4 GLU C 1 1 7 4914 1 1 4 GLU CA C -4.998 -4.005 -5.399 1.00 . A A . 4 GLU CA 1 1 7 4915 1 1 4 GLU CB C -4.478 -5.426 -5.560 1.00 . A A . 4 GLU CB 1 1 7 4916 1 1 4 GLU CD C -4.568 -7.823 -4.925 1.00 . A A . 4 GLU CD 1 1 7 4917 1 1 4 GLU CG C -5.138 -6.457 -4.678 1.00 . A A . 4 GLU CG 1 1 7 4918 1 1 4 GLU H H -6.766 -4.634 -6.329 1.00 . A A . 4 GLU H 1 1 7 4919 1 1 4 GLU HA H -4.873 -3.698 -4.371 1.00 . A A . 4 GLU HA 1 1 7 4920 1 1 4 GLU HB2 H -4.623 -5.729 -6.587 1.00 . A A . 4 GLU HB2 1 1 7 4921 1 1 4 GLU HB3 H -3.420 -5.428 -5.349 1.00 . A A . 4 GLU HB3 1 1 7 4922 1 1 4 GLU HG2 H -4.974 -6.192 -3.643 1.00 . A A . 4 GLU HG2 1 1 7 4923 1 1 4 GLU HG3 H -6.197 -6.477 -4.888 1.00 . A A . 4 GLU HG3 1 1 7 4924 1 1 4 GLU N N -6.401 -3.933 -5.747 1.00 . A A . 4 GLU N 1 1 7 4925 1 1 4 GLU O O -4.409 -3.104 -7.532 1.00 . A A . 4 GLU O 1 1 7 4926 1 1 4 GLU OE1 O -4.995 -8.494 -5.890 1.00 . A A . 4 GLU OE1 1 1 7 4927 1 1 4 GLU OE2 O -3.676 -8.255 -4.189 1.00 . A A . 4 GLU OE2 1 1 7 4928 1 1 5 GLU C C -1.076 -1.431 -5.855 1.00 . A A . 5 GLU C 1 1 7 4929 1 1 5 GLU CA C -2.487 -1.436 -6.472 1.00 . A A . 5 GLU CA 1 1 7 4930 1 1 5 GLU CB C -3.117 -0.034 -6.463 1.00 . A A . 5 GLU CB 1 1 7 4931 1 1 5 GLU CD C -2.217 0.555 -8.745 1.00 . A A . 5 GLU CD 1 1 7 4932 1 1 5 GLU CG C -2.398 0.998 -7.313 1.00 . A A . 5 GLU CG 1 1 7 4933 1 1 5 GLU H H -3.246 -2.374 -4.754 1.00 . A A . 5 GLU H 1 1 7 4934 1 1 5 GLU HA H -2.432 -1.791 -7.491 1.00 . A A . 5 GLU HA 1 1 7 4935 1 1 5 GLU HB2 H -4.132 -0.108 -6.820 1.00 . A A . 5 GLU HB2 1 1 7 4936 1 1 5 GLU HB3 H -3.138 0.322 -5.443 1.00 . A A . 5 GLU HB3 1 1 7 4937 1 1 5 GLU HG2 H -2.969 1.915 -7.306 1.00 . A A . 5 GLU HG2 1 1 7 4938 1 1 5 GLU HG3 H -1.424 1.179 -6.879 1.00 . A A . 5 GLU HG3 1 1 7 4939 1 1 5 GLU N N -3.325 -2.337 -5.734 1.00 . A A . 5 GLU N 1 1 7 4940 1 1 5 GLU O O -0.887 -0.954 -4.735 1.00 . A A . 5 GLU O 1 1 7 4941 1 1 5 GLU OE1 O -1.058 0.468 -9.201 1.00 . A A . 5 GLU OE1 1 1 7 4942 1 1 5 GLU OE2 O -3.218 0.271 -9.437 1.00 . A A . 5 GLU OE2 1 1 7 4943 1 1 6 PRO C C 2.003 -0.729 -6.216 1.00 . A A . 6 PRO C 1 1 7 4944 1 1 6 PRO CA C 1.298 -2.082 -6.077 1.00 . A A . 6 PRO CA 1 1 7 4945 1 1 6 PRO CB C 1.970 -3.112 -7.000 1.00 . A A . 6 PRO CB 1 1 7 4946 1 1 6 PRO CD C -0.268 -2.799 -7.780 1.00 . A A . 6 PRO CD 1 1 7 4947 1 1 6 PRO CG C 0.856 -3.785 -7.724 1.00 . A A . 6 PRO CG 1 1 7 4948 1 1 6 PRO HA H 1.368 -2.414 -5.051 1.00 . A A . 6 PRO HA 1 1 7 4949 1 1 6 PRO HB2 H 2.631 -2.601 -7.683 1.00 . A A . 6 PRO HB2 1 1 7 4950 1 1 6 PRO HB3 H 2.537 -3.816 -6.407 1.00 . A A . 6 PRO HB3 1 1 7 4951 1 1 6 PRO HD2 H -0.183 -2.162 -8.649 1.00 . A A . 6 PRO HD2 1 1 7 4952 1 1 6 PRO HD3 H -1.211 -3.326 -7.785 1.00 . A A . 6 PRO HD3 1 1 7 4953 1 1 6 PRO HG2 H 1.175 -4.050 -8.722 1.00 . A A . 6 PRO HG2 1 1 7 4954 1 1 6 PRO HG3 H 0.551 -4.670 -7.184 1.00 . A A . 6 PRO HG3 1 1 7 4955 1 1 6 PRO N N -0.095 -2.045 -6.536 1.00 . A A . 6 PRO N 1 1 7 4956 1 1 6 PRO O O 2.175 -0.205 -7.330 1.00 . A A . 6 PRO O 1 1 7 4957 1 1 7 ILE C C 4.550 0.848 -4.672 1.00 . A A . 7 ILE C 1 1 7 4958 1 1 7 ILE CA C 3.095 1.091 -5.050 1.00 . A A . 7 ILE CA 1 1 7 4959 1 1 7 ILE CB C 2.479 2.030 -3.983 1.00 . A A . 7 ILE CB 1 1 7 4960 1 1 7 ILE CD1 C 2.493 2.482 -1.502 1.00 . A A . 7 ILE CD1 1 1 7 4961 1 1 7 ILE CG1 C 2.743 1.485 -2.578 1.00 . A A . 7 ILE CG1 1 1 7 4962 1 1 7 ILE CG2 C 1.005 2.178 -4.225 1.00 . A A . 7 ILE CG2 1 1 7 4963 1 1 7 ILE H H 2.220 -0.660 -4.266 1.00 . A A . 7 ILE H 1 1 7 4964 1 1 7 ILE HA H 3.044 1.579 -6.011 1.00 . A A . 7 ILE HA 1 1 7 4965 1 1 7 ILE HB H 2.840 3.043 -4.045 1.00 . A A . 7 ILE HB 1 1 7 4966 1 1 7 ILE HD11 H 2.701 2.030 -0.544 1.00 . A A . 7 ILE HD11 1 1 7 4967 1 1 7 ILE HD12 H 1.467 2.808 -1.562 1.00 . A A . 7 ILE HD12 1 1 7 4968 1 1 7 ILE HD13 H 3.160 3.314 -1.668 1.00 . A A . 7 ILE HD13 1 1 7 4969 1 1 7 ILE HG12 H 2.097 0.638 -2.400 1.00 . A A . 7 ILE HG12 1 1 7 4970 1 1 7 ILE HG13 H 3.773 1.166 -2.511 1.00 . A A . 7 ILE HG13 1 1 7 4971 1 1 7 ILE HG21 H 0.622 2.783 -3.419 1.00 . A A . 7 ILE HG21 1 1 7 4972 1 1 7 ILE HG22 H 0.538 1.204 -4.222 1.00 . A A . 7 ILE HG22 1 1 7 4973 1 1 7 ILE HG23 H 0.834 2.672 -5.170 1.00 . A A . 7 ILE HG23 1 1 7 4974 1 1 7 ILE N N 2.399 -0.178 -5.107 1.00 . A A . 7 ILE N 1 1 7 4975 1 1 7 ILE O O 4.920 -0.268 -4.280 1.00 . A A . 7 ILE O 1 1 7 4976 1 1 8 ARG C C 6.840 2.205 -2.901 1.00 . A A . 8 ARG C 1 1 7 4977 1 1 8 ARG CA C 6.741 1.826 -4.373 1.00 . A A . 8 ARG CA 1 1 7 4978 1 1 8 ARG CB C 7.524 2.851 -5.165 1.00 . A A . 8 ARG CB 1 1 7 4979 1 1 8 ARG CD C 8.004 3.950 -7.329 1.00 . A A . 8 ARG CD 1 1 7 4980 1 1 8 ARG CG C 7.483 2.692 -6.665 1.00 . A A . 8 ARG CG 1 1 7 4981 1 1 8 ARG CZ C 7.443 6.257 -6.486 1.00 . A A . 8 ARG CZ 1 1 7 4982 1 1 8 ARG H H 4.991 2.716 -5.116 1.00 . A A . 8 ARG H 1 1 7 4983 1 1 8 ARG HA H 7.148 0.842 -4.550 1.00 . A A . 8 ARG HA 1 1 7 4984 1 1 8 ARG HB2 H 7.158 3.839 -4.923 1.00 . A A . 8 ARG HB2 1 1 7 4985 1 1 8 ARG HB3 H 8.554 2.779 -4.852 1.00 . A A . 8 ARG HB3 1 1 7 4986 1 1 8 ARG HD2 H 8.987 4.173 -6.944 1.00 . A A . 8 ARG HD2 1 1 7 4987 1 1 8 ARG HD3 H 8.059 3.782 -8.394 1.00 . A A . 8 ARG HD3 1 1 7 4988 1 1 8 ARG HE H 6.183 4.952 -7.394 1.00 . A A . 8 ARG HE 1 1 7 4989 1 1 8 ARG HG2 H 8.106 1.857 -6.947 1.00 . A A . 8 ARG HG2 1 1 7 4990 1 1 8 ARG HG3 H 6.463 2.520 -6.978 1.00 . A A . 8 ARG HG3 1 1 7 4991 1 1 8 ARG HH11 H 9.359 5.715 -5.943 1.00 . A A . 8 ARG HH11 1 1 7 4992 1 1 8 ARG HH12 H 8.914 7.297 -5.505 1.00 . A A . 8 ARG HH12 1 1 7 4993 1 1 8 ARG HH21 H 5.608 7.114 -6.745 1.00 . A A . 8 ARG HH21 1 1 7 4994 1 1 8 ARG HH22 H 6.765 8.109 -5.980 1.00 . A A . 8 ARG HH22 1 1 7 4995 1 1 8 ARG N N 5.348 1.870 -4.769 1.00 . A A . 8 ARG N 1 1 7 4996 1 1 8 ARG NE N 7.104 5.091 -7.072 1.00 . A A . 8 ARG NE 1 1 7 4997 1 1 8 ARG NH1 N 8.655 6.432 -5.945 1.00 . A A . 8 ARG NH1 1 1 7 4998 1 1 8 ARG NH2 N 6.542 7.220 -6.395 1.00 . A A . 8 ARG NH2 1 1 7 4999 1 1 8 ARG O O 6.056 3.030 -2.423 1.00 . A A . 8 ARG O 1 1 7 5000 1 1 9 HIS C C 9.511 2.018 -0.590 1.00 . A A . 9 HIS C 1 1 7 5001 1 1 9 HIS CA C 8.007 1.947 -0.814 1.00 . A A . 9 HIS CA 1 1 7 5002 1 1 9 HIS CB C 7.389 0.897 0.122 1.00 . A A . 9 HIS CB 1 1 7 5003 1 1 9 HIS CD2 C 6.455 1.749 2.385 1.00 . A A . 9 HIS CD2 1 1 7 5004 1 1 9 HIS CE1 C 8.245 1.632 3.590 1.00 . A A . 9 HIS CE1 1 1 7 5005 1 1 9 HIS CG C 7.432 1.275 1.581 1.00 . A A . 9 HIS CG 1 1 7 5006 1 1 9 HIS H H 8.329 0.920 -2.611 1.00 . A A . 9 HIS H 1 1 7 5007 1 1 9 HIS HA H 7.563 2.911 -0.620 1.00 . A A . 9 HIS HA 1 1 7 5008 1 1 9 HIS HB2 H 6.354 0.746 -0.150 1.00 . A A . 9 HIS HB2 1 1 7 5009 1 1 9 HIS HB3 H 7.924 -0.034 0.002 1.00 . A A . 9 HIS HB3 1 1 7 5010 1 1 9 HIS HD1 H 9.448 0.902 2.073 1.00 . A A . 9 HIS HD1 1 1 7 5011 1 1 9 HIS HD2 H 5.428 1.917 2.094 1.00 . A A . 9 HIS HD2 1 1 7 5012 1 1 9 HIS HE1 H 8.931 1.678 4.421 1.00 . A A . 9 HIS HE1 1 1 7 5013 1 1 9 HIS N N 7.766 1.615 -2.198 1.00 . A A . 9 HIS N 1 1 7 5014 1 1 9 HIS ND1 N 8.563 1.208 2.365 1.00 . A A . 9 HIS ND1 1 1 7 5015 1 1 9 HIS NE2 N 6.977 1.974 3.657 1.00 . A A . 9 HIS NE2 1 1 7 5016 1 1 9 HIS O O 10.250 1.146 -1.052 1.00 . A A . 9 HIS O 1 1 7 5017 1 1 10 ALA C C 11.886 2.364 1.552 1.00 . A A . 10 ALA C 1 1 7 5018 1 1 10 ALA CA C 11.391 3.173 0.352 1.00 . A A . 10 ALA CA 1 1 7 5019 1 1 10 ALA CB C 11.790 4.627 0.469 1.00 . A A . 10 ALA CB 1 1 7 5020 1 1 10 ALA H H 9.336 3.681 0.470 1.00 . A A . 10 ALA H 1 1 7 5021 1 1 10 ALA HA H 11.877 2.767 -0.522 1.00 . A A . 10 ALA HA 1 1 7 5022 1 1 10 ALA HB1 H 12.867 4.671 0.530 1.00 . A A . 10 ALA HB1 1 1 7 5023 1 1 10 ALA HB2 H 11.349 5.061 1.352 1.00 . A A . 10 ALA HB2 1 1 7 5024 1 1 10 ALA HB3 H 11.461 5.155 -0.412 1.00 . A A . 10 ALA HB3 1 1 7 5025 1 1 10 ALA N N 9.969 3.021 0.115 1.00 . A A . 10 ALA N 1 1 7 5026 1 1 10 ALA O O 12.171 2.916 2.623 1.00 . A A . 10 ALA O 1 1 7 5027 1 1 11 LYS C C 12.294 -1.240 1.635 1.00 . A A . 11 LYS C 1 1 7 5028 1 1 11 LYS CA C 12.427 0.093 2.313 1.00 . A A . 11 LYS CA 1 1 7 5029 1 1 11 LYS CB C 11.643 0.111 3.645 1.00 . A A . 11 LYS CB 1 1 7 5030 1 1 11 LYS CD C 11.465 -0.721 6.039 1.00 . A A . 11 LYS CD 1 1 7 5031 1 1 11 LYS CE C 11.754 0.630 6.703 1.00 . A A . 11 LYS CE 1 1 7 5032 1 1 11 LYS CG C 12.168 -0.867 4.691 1.00 . A A . 11 LYS CG 1 1 7 5033 1 1 11 LYS H H 11.568 0.680 0.529 1.00 . A A . 11 LYS H 1 1 7 5034 1 1 11 LYS HA H 13.472 0.305 2.480 1.00 . A A . 11 LYS HA 1 1 7 5035 1 1 11 LYS HB2 H 11.694 1.110 4.054 1.00 . A A . 11 LYS HB2 1 1 7 5036 1 1 11 LYS HB3 H 10.611 -0.129 3.440 1.00 . A A . 11 LYS HB3 1 1 7 5037 1 1 11 LYS HD2 H 10.400 -0.801 5.884 1.00 . A A . 11 LYS HD2 1 1 7 5038 1 1 11 LYS HD3 H 11.796 -1.513 6.696 1.00 . A A . 11 LYS HD3 1 1 7 5039 1 1 11 LYS HE2 H 11.390 1.422 6.067 1.00 . A A . 11 LYS HE2 1 1 7 5040 1 1 11 LYS HE3 H 11.231 0.664 7.646 1.00 . A A . 11 LYS HE3 1 1 7 5041 1 1 11 LYS HG2 H 12.014 -1.873 4.329 1.00 . A A . 11 LYS HG2 1 1 7 5042 1 1 11 LYS HG3 H 13.227 -0.693 4.824 1.00 . A A . 11 LYS HG3 1 1 7 5043 1 1 11 LYS HZ1 H 13.607 0.086 7.529 1.00 . A A . 11 LYS HZ1 1 1 7 5044 1 1 11 LYS HZ2 H 13.357 1.740 7.450 1.00 . A A . 11 LYS HZ2 1 1 7 5045 1 1 11 LYS HZ3 H 13.741 0.891 6.057 1.00 . A A . 11 LYS HZ3 1 1 7 5046 1 1 11 LYS N N 11.918 1.058 1.368 1.00 . A A . 11 LYS N 1 1 7 5047 1 1 11 LYS NZ N 13.201 0.844 6.945 1.00 . A A . 11 LYS NZ 1 1 7 5048 1 1 11 LYS O O 11.280 -1.471 0.974 1.00 . A A . 11 LYS O 1 1 7 5049 1 1 12 LYS C C 12.113 -4.203 1.454 1.00 . A A . 12 LYS C 1 1 7 5050 1 1 12 LYS CA C 13.339 -3.378 1.082 1.00 . A A . 12 LYS CA 1 1 7 5051 1 1 12 LYS CB C 14.623 -4.139 1.438 1.00 . A A . 12 LYS CB 1 1 7 5052 1 1 12 LYS CD C 16.026 -6.203 1.165 1.00 . A A . 12 LYS CD 1 1 7 5053 1 1 12 LYS CE C 16.227 -7.509 0.405 1.00 . A A . 12 LYS CE 1 1 7 5054 1 1 12 LYS CG C 14.787 -5.460 0.698 1.00 . A A . 12 LYS CG 1 1 7 5055 1 1 12 LYS H H 14.097 -1.800 2.269 1.00 . A A . 12 LYS H 1 1 7 5056 1 1 12 LYS HA H 13.326 -3.202 0.017 1.00 . A A . 12 LYS HA 1 1 7 5057 1 1 12 LYS HB2 H 15.473 -3.514 1.207 1.00 . A A . 12 LYS HB2 1 1 7 5058 1 1 12 LYS HB3 H 14.621 -4.344 2.498 1.00 . A A . 12 LYS HB3 1 1 7 5059 1 1 12 LYS HD2 H 16.887 -5.571 1.004 1.00 . A A . 12 LYS HD2 1 1 7 5060 1 1 12 LYS HD3 H 15.930 -6.417 2.218 1.00 . A A . 12 LYS HD3 1 1 7 5061 1 1 12 LYS HE2 H 16.393 -7.280 -0.638 1.00 . A A . 12 LYS HE2 1 1 7 5062 1 1 12 LYS HE3 H 17.097 -8.008 0.803 1.00 . A A . 12 LYS HE3 1 1 7 5063 1 1 12 LYS HG2 H 13.920 -6.075 0.882 1.00 . A A . 12 LYS HG2 1 1 7 5064 1 1 12 LYS HG3 H 14.871 -5.261 -0.360 1.00 . A A . 12 LYS HG3 1 1 7 5065 1 1 12 LYS HZ1 H 15.259 -9.340 0.101 1.00 . A A . 12 LYS HZ1 1 1 7 5066 1 1 12 LYS HZ2 H 14.265 -8.022 -0.052 1.00 . A A . 12 LYS HZ2 1 1 7 5067 1 1 12 LYS HZ3 H 14.738 -8.527 1.495 1.00 . A A . 12 LYS HZ3 1 1 7 5068 1 1 12 LYS N N 13.315 -2.075 1.740 1.00 . A A . 12 LYS N 1 1 7 5069 1 1 12 LYS NZ N 15.057 -8.409 0.514 1.00 . A A . 12 LYS NZ 1 1 7 5070 1 1 12 LYS O O 11.341 -4.610 0.585 1.00 . A A . 12 LYS O 1 1 7 5071 1 1 13 ASN C C 10.037 -4.433 4.297 1.00 . A A . 13 ASN C 1 1 7 5072 1 1 13 ASN CA C 10.781 -5.169 3.182 1.00 . A A . 13 ASN CA 1 1 7 5073 1 1 13 ASN CB C 11.210 -6.585 3.617 1.00 . A A . 13 ASN CB 1 1 7 5074 1 1 13 ASN CG C 10.033 -7.475 4.006 1.00 . A A . 13 ASN CG 1 1 7 5075 1 1 13 ASN H H 12.510 -3.992 3.382 1.00 . A A . 13 ASN H 1 1 7 5076 1 1 13 ASN HA H 10.111 -5.258 2.339 1.00 . A A . 13 ASN HA 1 1 7 5077 1 1 13 ASN HB2 H 11.743 -7.059 2.807 1.00 . A A . 13 ASN HB2 1 1 7 5078 1 1 13 ASN HB3 H 11.868 -6.501 4.469 1.00 . A A . 13 ASN HB3 1 1 7 5079 1 1 13 ASN HD21 H 9.814 -8.050 2.131 1.00 . A A . 13 ASN HD21 1 1 7 5080 1 1 13 ASN HD22 H 8.698 -8.718 3.278 1.00 . A A . 13 ASN HD22 1 1 7 5081 1 1 13 ASN N N 11.906 -4.395 2.723 1.00 . A A . 13 ASN N 1 1 7 5082 1 1 13 ASN ND2 N 9.460 -8.148 3.045 1.00 . A A . 13 ASN ND2 1 1 7 5083 1 1 13 ASN O O 10.332 -4.596 5.486 1.00 . A A . 13 ASN O 1 1 7 5084 1 1 13 ASN OD1 O 9.650 -7.555 5.172 1.00 . A A . 13 ASN OD1 1 1 7 5085 1 1 14 PRO C C 7.232 -3.681 5.483 1.00 . A A . 14 PRO C 1 1 7 5086 1 1 14 PRO CA C 8.306 -2.796 4.873 1.00 . A A . 14 PRO CA 1 1 7 5087 1 1 14 PRO CB C 7.666 -1.702 4.035 1.00 . A A . 14 PRO CB 1 1 7 5088 1 1 14 PRO CD C 8.887 -3.079 2.534 1.00 . A A . 14 PRO CD 1 1 7 5089 1 1 14 PRO CG C 7.673 -2.233 2.649 1.00 . A A . 14 PRO CG 1 1 7 5090 1 1 14 PRO HA H 8.899 -2.354 5.660 1.00 . A A . 14 PRO HA 1 1 7 5091 1 1 14 PRO HB2 H 6.660 -1.524 4.385 1.00 . A A . 14 PRO HB2 1 1 7 5092 1 1 14 PRO HB3 H 8.246 -0.795 4.111 1.00 . A A . 14 PRO HB3 1 1 7 5093 1 1 14 PRO HD2 H 8.695 -3.918 1.883 1.00 . A A . 14 PRO HD2 1 1 7 5094 1 1 14 PRO HD3 H 9.718 -2.499 2.161 1.00 . A A . 14 PRO HD3 1 1 7 5095 1 1 14 PRO HG2 H 6.784 -2.824 2.480 1.00 . A A . 14 PRO HG2 1 1 7 5096 1 1 14 PRO HG3 H 7.714 -1.415 1.946 1.00 . A A . 14 PRO HG3 1 1 7 5097 1 1 14 PRO N N 9.135 -3.517 3.920 1.00 . A A . 14 PRO N 1 1 7 5098 1 1 14 PRO O O 6.893 -4.736 4.942 1.00 . A A . 14 PRO O 1 1 7 5099 1 1 15 SER C C 4.314 -3.501 6.822 1.00 . A A . 15 SER C 1 1 7 5100 1 1 15 SER CA C 5.701 -3.968 7.310 1.00 . A A . 15 SER CA 1 1 7 5101 1 1 15 SER CB C 5.892 -3.667 8.786 1.00 . A A . 15 SER CB 1 1 7 5102 1 1 15 SER H H 7.030 -2.408 6.981 1.00 . A A . 15 SER H 1 1 7 5103 1 1 15 SER HA H 5.822 -5.027 7.142 1.00 . A A . 15 SER HA 1 1 7 5104 1 1 15 SER HB2 H 5.580 -2.656 8.995 1.00 . A A . 15 SER HB2 1 1 7 5105 1 1 15 SER HB3 H 5.314 -4.360 9.377 1.00 . A A . 15 SER HB3 1 1 7 5106 1 1 15 SER HG H 7.542 -4.678 8.777 1.00 . A A . 15 SER HG 1 1 7 5107 1 1 15 SER N N 6.720 -3.251 6.597 1.00 . A A . 15 SER N 1 1 7 5108 1 1 15 SER O O 4.222 -2.502 6.087 1.00 . A A . 15 SER O 1 1 7 5109 1 1 15 SER OG O 7.273 -3.818 9.128 1.00 . A A . 15 SER OG 1 1 7 5110 1 1 16 GLU C C 1.511 -2.451 7.198 1.00 . A A . 16 GLU C 1 1 7 5111 1 1 16 GLU CA C 1.880 -3.899 6.849 1.00 . A A . 16 GLU CA 1 1 7 5112 1 1 16 GLU CB C 0.915 -4.895 7.523 1.00 . A A . 16 GLU CB 1 1 7 5113 1 1 16 GLU CD C -1.444 -5.744 7.825 1.00 . A A . 16 GLU CD 1 1 7 5114 1 1 16 GLU CG C -0.555 -4.725 7.153 1.00 . A A . 16 GLU CG 1 1 7 5115 1 1 16 GLU H H 3.413 -4.970 7.832 1.00 . A A . 16 GLU H 1 1 7 5116 1 1 16 GLU HA H 1.815 -4.020 5.778 1.00 . A A . 16 GLU HA 1 1 7 5117 1 1 16 GLU HB2 H 1.207 -5.896 7.244 1.00 . A A . 16 GLU HB2 1 1 7 5118 1 1 16 GLU HB3 H 1.010 -4.791 8.594 1.00 . A A . 16 GLU HB3 1 1 7 5119 1 1 16 GLU HG2 H -0.875 -3.738 7.448 1.00 . A A . 16 GLU HG2 1 1 7 5120 1 1 16 GLU HG3 H -0.658 -4.828 6.083 1.00 . A A . 16 GLU HG3 1 1 7 5121 1 1 16 GLU N N 3.263 -4.201 7.244 1.00 . A A . 16 GLU N 1 1 7 5122 1 1 16 GLU O O 0.971 -1.723 6.367 1.00 . A A . 16 GLU O 1 1 7 5123 1 1 16 GLU OE1 O -1.872 -5.510 8.974 1.00 . A A . 16 GLU OE1 1 1 7 5124 1 1 16 GLU OE2 O -1.757 -6.789 7.213 1.00 . A A . 16 GLU OE2 1 1 7 5125 1 1 17 GLY C C 2.313 0.360 8.014 1.00 . A A . 17 GLY C 1 1 7 5126 1 1 17 GLY CA C 1.573 -0.673 8.850 1.00 . A A . 17 GLY CA 1 1 7 5127 1 1 17 GLY H H 2.278 -2.662 9.028 1.00 . A A . 17 GLY H 1 1 7 5128 1 1 17 GLY HA2 H 0.511 -0.491 8.768 1.00 . A A . 17 GLY HA2 1 1 7 5129 1 1 17 GLY HA3 H 1.868 -0.566 9.883 1.00 . A A . 17 GLY HA3 1 1 7 5130 1 1 17 GLY N N 1.850 -2.032 8.412 1.00 . A A . 17 GLY N 1 1 7 5131 1 1 17 GLY O O 1.750 1.414 7.667 1.00 . A A . 17 GLY O 1 1 7 5132 1 1 18 GLU C C 3.768 1.077 5.483 1.00 . A A . 18 GLU C 1 1 7 5133 1 1 18 GLU CA C 4.395 0.922 6.843 1.00 . A A . 18 GLU CA 1 1 7 5134 1 1 18 GLU CB C 5.816 0.362 6.681 1.00 . A A . 18 GLU CB 1 1 7 5135 1 1 18 GLU CD C 6.628 1.590 8.684 1.00 . A A . 18 GLU CD 1 1 7 5136 1 1 18 GLU CG C 6.600 0.274 7.965 1.00 . A A . 18 GLU CG 1 1 7 5137 1 1 18 GLU H H 3.930 -0.789 8.019 1.00 . A A . 18 GLU H 1 1 7 5138 1 1 18 GLU HA H 4.450 1.891 7.317 1.00 . A A . 18 GLU HA 1 1 7 5139 1 1 18 GLU HB2 H 5.745 -0.632 6.266 1.00 . A A . 18 GLU HB2 1 1 7 5140 1 1 18 GLU HB3 H 6.363 0.985 5.988 1.00 . A A . 18 GLU HB3 1 1 7 5141 1 1 18 GLU HG2 H 6.144 -0.465 8.605 1.00 . A A . 18 GLU HG2 1 1 7 5142 1 1 18 GLU HG3 H 7.614 -0.019 7.739 1.00 . A A . 18 GLU HG3 1 1 7 5143 1 1 18 GLU N N 3.565 0.053 7.680 1.00 . A A . 18 GLU N 1 1 7 5144 1 1 18 GLU O O 3.540 2.200 5.012 1.00 . A A . 18 GLU O 1 1 7 5145 1 1 18 GLU OE1 O 7.282 2.534 8.204 1.00 . A A . 18 GLU OE1 1 1 7 5146 1 1 18 GLU OE2 O 5.990 1.704 9.752 1.00 . A A . 18 GLU OE2 1 1 7 5147 1 1 19 CYS C C 1.499 0.651 3.610 1.00 . A A . 19 CYS C 1 1 7 5148 1 1 19 CYS CA C 2.824 -0.076 3.584 1.00 . A A . 19 CYS CA 1 1 7 5149 1 1 19 CYS CB C 2.636 -1.513 3.094 1.00 . A A . 19 CYS CB 1 1 7 5150 1 1 19 CYS H H 3.675 -0.907 5.307 1.00 . A A . 19 CYS H 1 1 7 5151 1 1 19 CYS HA H 3.478 0.434 2.892 1.00 . A A . 19 CYS HA 1 1 7 5152 1 1 19 CYS HB2 H 2.173 -2.083 3.888 1.00 . A A . 19 CYS HB2 1 1 7 5153 1 1 19 CYS HB3 H 1.976 -1.512 2.240 1.00 . A A . 19 CYS HB3 1 1 7 5154 1 1 19 CYS N N 3.459 -0.050 4.874 1.00 . A A . 19 CYS N 1 1 7 5155 1 1 19 CYS O O 1.225 1.460 2.743 1.00 . A A . 19 CYS O 1 1 7 5156 1 1 19 CYS SG S 4.178 -2.364 2.634 1.00 . A A . 19 CYS SG 1 1 7 5157 1 1 20 LYS C C -0.504 2.526 4.836 1.00 . A A . 20 LYS C 1 1 7 5158 1 1 20 LYS CA C -0.616 1.002 4.744 1.00 . A A . 20 LYS CA 1 1 7 5159 1 1 20 LYS CB C -1.374 0.421 5.939 1.00 . A A . 20 LYS CB 1 1 7 5160 1 1 20 LYS CD C -3.598 -0.046 7.010 1.00 . A A . 20 LYS CD 1 1 7 5161 1 1 20 LYS CE C -5.091 -0.059 6.760 1.00 . A A . 20 LYS CE 1 1 7 5162 1 1 20 LYS CG C -2.877 0.556 5.821 1.00 . A A . 20 LYS CG 1 1 7 5163 1 1 20 LYS H H 0.998 -0.215 5.346 1.00 . A A . 20 LYS H 1 1 7 5164 1 1 20 LYS HA H -1.151 0.765 3.836 1.00 . A A . 20 LYS HA 1 1 7 5165 1 1 20 LYS HB2 H -1.133 -0.629 6.029 1.00 . A A . 20 LYS HB2 1 1 7 5166 1 1 20 LYS HB3 H -1.056 0.932 6.836 1.00 . A A . 20 LYS HB3 1 1 7 5167 1 1 20 LYS HD2 H -3.253 -1.060 7.158 1.00 . A A . 20 LYS HD2 1 1 7 5168 1 1 20 LYS HD3 H -3.388 0.544 7.888 1.00 . A A . 20 LYS HD3 1 1 7 5169 1 1 20 LYS HE2 H -5.385 0.906 6.382 1.00 . A A . 20 LYS HE2 1 1 7 5170 1 1 20 LYS HE3 H -5.289 -0.792 5.991 1.00 . A A . 20 LYS HE3 1 1 7 5171 1 1 20 LYS HG2 H -3.129 1.604 5.756 1.00 . A A . 20 LYS HG2 1 1 7 5172 1 1 20 LYS HG3 H -3.201 0.056 4.921 1.00 . A A . 20 LYS HG3 1 1 7 5173 1 1 20 LYS HZ1 H -6.895 -0.345 7.758 1.00 . A A . 20 LYS HZ1 1 1 7 5174 1 1 20 LYS HZ2 H -5.660 0.247 8.743 1.00 . A A . 20 LYS HZ2 1 1 7 5175 1 1 20 LYS HZ3 H -5.667 -1.368 8.300 1.00 . A A . 20 LYS HZ3 1 1 7 5176 1 1 20 LYS N N 0.701 0.406 4.641 1.00 . A A . 20 LYS N 1 1 7 5177 1 1 20 LYS NZ N -5.876 -0.407 7.964 1.00 . A A . 20 LYS NZ 1 1 7 5178 1 1 20 LYS O O -1.292 3.252 4.229 1.00 . A A . 20 LYS O 1 1 7 5179 1 1 21 LYS C C 1.182 4.994 4.321 1.00 . A A . 21 LYS C 1 1 7 5180 1 1 21 LYS CA C 0.784 4.416 5.673 1.00 . A A . 21 LYS CA 1 1 7 5181 1 1 21 LYS CB C 1.894 4.660 6.699 1.00 . A A . 21 LYS CB 1 1 7 5182 1 1 21 LYS CD C 3.315 6.295 8.006 1.00 . A A . 21 LYS CD 1 1 7 5183 1 1 21 LYS CE C 4.640 5.619 7.650 1.00 . A A . 21 LYS CE 1 1 7 5184 1 1 21 LYS CG C 2.258 6.129 6.914 1.00 . A A . 21 LYS CG 1 1 7 5185 1 1 21 LYS H H 1.091 2.348 6.015 1.00 . A A . 21 LYS H 1 1 7 5186 1 1 21 LYS HA H -0.119 4.902 6.009 1.00 . A A . 21 LYS HA 1 1 7 5187 1 1 21 LYS HB2 H 1.575 4.253 7.644 1.00 . A A . 21 LYS HB2 1 1 7 5188 1 1 21 LYS HB3 H 2.776 4.132 6.370 1.00 . A A . 21 LYS HB3 1 1 7 5189 1 1 21 LYS HD2 H 3.493 7.351 8.158 1.00 . A A . 21 LYS HD2 1 1 7 5190 1 1 21 LYS HD3 H 2.935 5.866 8.925 1.00 . A A . 21 LYS HD3 1 1 7 5191 1 1 21 LYS HE2 H 5.311 5.711 8.492 1.00 . A A . 21 LYS HE2 1 1 7 5192 1 1 21 LYS HE3 H 4.461 4.571 7.462 1.00 . A A . 21 LYS HE3 1 1 7 5193 1 1 21 LYS HG2 H 2.645 6.530 5.990 1.00 . A A . 21 LYS HG2 1 1 7 5194 1 1 21 LYS HG3 H 1.368 6.673 7.199 1.00 . A A . 21 LYS HG3 1 1 7 5195 1 1 21 LYS HZ1 H 5.561 7.212 6.634 1.00 . A A . 21 LYS HZ1 1 1 7 5196 1 1 21 LYS HZ2 H 4.684 6.212 5.616 1.00 . A A . 21 LYS HZ2 1 1 7 5197 1 1 21 LYS HZ3 H 6.157 5.705 6.222 1.00 . A A . 21 LYS HZ3 1 1 7 5198 1 1 21 LYS N N 0.510 2.992 5.551 1.00 . A A . 21 LYS N 1 1 7 5199 1 1 21 LYS NZ N 5.289 6.226 6.462 1.00 . A A . 21 LYS NZ 1 1 7 5200 1 1 21 LYS O O 0.699 6.048 3.930 1.00 . A A . 21 LYS O 1 1 7 5201 1 1 22 ALA C C 1.352 4.745 1.303 1.00 . A A . 22 ALA C 1 1 7 5202 1 1 22 ALA CA C 2.506 4.714 2.301 1.00 . A A . 22 ALA CA 1 1 7 5203 1 1 22 ALA CB C 3.617 3.805 1.812 1.00 . A A . 22 ALA CB 1 1 7 5204 1 1 22 ALA H H 2.395 3.447 3.984 1.00 . A A . 22 ALA H 1 1 7 5205 1 1 22 ALA HA H 2.898 5.716 2.399 1.00 . A A . 22 ALA HA 1 1 7 5206 1 1 22 ALA HB1 H 3.976 4.150 0.854 1.00 . A A . 22 ALA HB1 1 1 7 5207 1 1 22 ALA HB2 H 3.239 2.800 1.715 1.00 . A A . 22 ALA HB2 1 1 7 5208 1 1 22 ALA HB3 H 4.427 3.819 2.526 1.00 . A A . 22 ALA HB3 1 1 7 5209 1 1 22 ALA N N 2.045 4.288 3.614 1.00 . A A . 22 ALA N 1 1 7 5210 1 1 22 ALA O O 1.207 5.701 0.540 1.00 . A A . 22 ALA O 1 1 7 5211 1 1 23 CYS C C -1.602 4.755 0.753 1.00 . A A . 23 CYS C 1 1 7 5212 1 1 23 CYS CA C -0.649 3.613 0.473 1.00 . A A . 23 CYS CA 1 1 7 5213 1 1 23 CYS CB C -1.361 2.285 0.683 1.00 . A A . 23 CYS CB 1 1 7 5214 1 1 23 CYS H H 0.738 2.953 1.929 1.00 . A A . 23 CYS H 1 1 7 5215 1 1 23 CYS HA H -0.322 3.677 -0.554 1.00 . A A . 23 CYS HA 1 1 7 5216 1 1 23 CYS HB2 H -1.649 2.203 1.720 1.00 . A A . 23 CYS HB2 1 1 7 5217 1 1 23 CYS HB3 H -2.247 2.260 0.066 1.00 . A A . 23 CYS HB3 1 1 7 5218 1 1 23 CYS N N 0.529 3.707 1.330 1.00 . A A . 23 CYS N 1 1 7 5219 1 1 23 CYS O O -2.194 5.324 -0.163 1.00 . A A . 23 CYS O 1 1 7 5220 1 1 23 CYS SG S -0.353 0.835 0.274 1.00 . A A . 23 CYS SG 1 1 7 5221 1 1 24 ALA C C -1.954 7.488 1.874 1.00 . A A . 24 ALA C 1 1 7 5222 1 1 24 ALA CA C -2.551 6.204 2.420 1.00 . A A . 24 ALA CA 1 1 7 5223 1 1 24 ALA CB C -2.621 6.261 3.925 1.00 . A A . 24 ALA CB 1 1 7 5224 1 1 24 ALA H H -1.265 4.578 2.709 1.00 . A A . 24 ALA H 1 1 7 5225 1 1 24 ALA HA H -3.548 6.066 2.026 1.00 . A A . 24 ALA HA 1 1 7 5226 1 1 24 ALA HB1 H -2.996 5.319 4.299 1.00 . A A . 24 ALA HB1 1 1 7 5227 1 1 24 ALA HB2 H -3.282 7.059 4.227 1.00 . A A . 24 ALA HB2 1 1 7 5228 1 1 24 ALA HB3 H -1.633 6.436 4.324 1.00 . A A . 24 ALA HB3 1 1 7 5229 1 1 24 ALA N N -1.734 5.096 2.017 1.00 . A A . 24 ALA N 1 1 7 5230 1 1 24 ALA O O -2.588 8.213 1.123 1.00 . A A . 24 ALA O 1 1 7 5231 1 1 25 ASP C C 0.022 9.174 0.335 1.00 . A A . 25 ASP C 1 1 7 5232 1 1 25 ASP CA C 0.080 8.884 1.839 1.00 . A A . 25 ASP CA 1 1 7 5233 1 1 25 ASP CB C 1.532 8.649 2.267 1.00 . A A . 25 ASP CB 1 1 7 5234 1 1 25 ASP CG C 2.456 9.797 1.973 1.00 . A A . 25 ASP CG 1 1 7 5235 1 1 25 ASP H H -0.255 7.011 2.751 1.00 . A A . 25 ASP H 1 1 7 5236 1 1 25 ASP HA H -0.298 9.734 2.386 1.00 . A A . 25 ASP HA 1 1 7 5237 1 1 25 ASP HB2 H 1.560 8.467 3.331 1.00 . A A . 25 ASP HB2 1 1 7 5238 1 1 25 ASP HB3 H 1.903 7.771 1.756 1.00 . A A . 25 ASP HB3 1 1 7 5239 1 1 25 ASP N N -0.706 7.699 2.208 1.00 . A A . 25 ASP N 1 1 7 5240 1 1 25 ASP O O -0.275 10.296 -0.081 1.00 . A A . 25 ASP O 1 1 7 5241 1 1 25 ASP OD1 O 2.560 10.704 2.808 1.00 . A A . 25 ASP OD1 1 1 7 5242 1 1 25 ASP OD2 O 3.143 9.775 0.945 1.00 . A A . 25 ASP OD2 1 1 7 5243 1 1 26 ALA C C -1.100 8.354 -2.558 1.00 . A A . 26 ALA C 1 1 7 5244 1 1 26 ALA CA C 0.285 8.280 -1.902 1.00 . A A . 26 ALA CA 1 1 7 5245 1 1 26 ALA CB C 1.072 7.125 -2.497 1.00 . A A . 26 ALA CB 1 1 7 5246 1 1 26 ALA H H 0.387 7.267 -0.049 1.00 . A A . 26 ALA H 1 1 7 5247 1 1 26 ALA HA H 0.822 9.186 -2.132 1.00 . A A . 26 ALA HA 1 1 7 5248 1 1 26 ALA HB1 H 0.538 6.201 -2.325 1.00 . A A . 26 ALA HB1 1 1 7 5249 1 1 26 ALA HB2 H 2.042 7.069 -2.027 1.00 . A A . 26 ALA HB2 1 1 7 5250 1 1 26 ALA HB3 H 1.192 7.277 -3.559 1.00 . A A . 26 ALA HB3 1 1 7 5251 1 1 26 ALA N N 0.233 8.151 -0.456 1.00 . A A . 26 ALA N 1 1 7 5252 1 1 26 ALA O O -1.211 8.721 -3.739 1.00 . A A . 26 ALA O 1 1 7 5253 1 1 27 PHE C C -4.473 8.906 -1.801 1.00 . A A . 27 PHE C 1 1 7 5254 1 1 27 PHE CA C -3.468 7.993 -2.463 1.00 . A A . 27 PHE CA 1 1 7 5255 1 1 27 PHE CB C -4.011 6.566 -2.572 1.00 . A A . 27 PHE CB 1 1 7 5256 1 1 27 PHE CD1 C -2.382 4.790 -3.345 1.00 . A A . 27 PHE CD1 1 1 7 5257 1 1 27 PHE CD2 C -3.668 5.970 -4.965 1.00 . A A . 27 PHE CD2 1 1 7 5258 1 1 27 PHE CE1 C -1.791 4.064 -4.352 1.00 . A A . 27 PHE CE1 1 1 7 5259 1 1 27 PHE CE2 C -3.076 5.250 -5.969 1.00 . A A . 27 PHE CE2 1 1 7 5260 1 1 27 PHE CG C -3.336 5.756 -3.643 1.00 . A A . 27 PHE CG 1 1 7 5261 1 1 27 PHE CZ C -2.135 4.295 -5.665 1.00 . A A . 27 PHE CZ 1 1 7 5262 1 1 27 PHE H H -2.054 7.819 -0.875 1.00 . A A . 27 PHE H 1 1 7 5263 1 1 27 PHE HA H -3.311 8.351 -3.471 1.00 . A A . 27 PHE HA 1 1 7 5264 1 1 27 PHE HB2 H -3.863 6.059 -1.629 1.00 . A A . 27 PHE HB2 1 1 7 5265 1 1 27 PHE HB3 H -5.065 6.603 -2.793 1.00 . A A . 27 PHE HB3 1 1 7 5266 1 1 27 PHE HD1 H -2.086 4.594 -2.325 1.00 . A A . 27 PHE HD1 1 1 7 5267 1 1 27 PHE HD2 H -4.409 6.717 -5.213 1.00 . A A . 27 PHE HD2 1 1 7 5268 1 1 27 PHE HE1 H -1.058 3.307 -4.112 1.00 . A A . 27 PHE HE1 1 1 7 5269 1 1 27 PHE HE2 H -3.357 5.448 -6.991 1.00 . A A . 27 PHE HE2 1 1 7 5270 1 1 27 PHE HZ H -1.671 3.725 -6.458 1.00 . A A . 27 PHE HZ 1 1 7 5271 1 1 27 PHE N N -2.152 8.024 -1.835 1.00 . A A . 27 PHE N 1 1 7 5272 1 1 27 PHE O O -5.112 9.721 -2.452 1.00 . A A . 27 PHE O 1 1 7 5273 1 1 28 ALA C C -4.856 10.672 0.999 1.00 . A A . 28 ALA C 1 1 7 5274 1 1 28 ALA CA C -5.557 9.558 0.225 1.00 . A A . 28 ALA CA 1 1 7 5275 1 1 28 ALA CB C -6.338 8.647 1.146 1.00 . A A . 28 ALA CB 1 1 7 5276 1 1 28 ALA H H -4.014 8.163 -0.032 1.00 . A A . 28 ALA H 1 1 7 5277 1 1 28 ALA HA H -6.242 9.998 -0.485 1.00 . A A . 28 ALA HA 1 1 7 5278 1 1 28 ALA HB1 H -7.134 9.206 1.613 1.00 . A A . 28 ALA HB1 1 1 7 5279 1 1 28 ALA HB2 H -5.677 8.258 1.907 1.00 . A A . 28 ALA HB2 1 1 7 5280 1 1 28 ALA HB3 H -6.754 7.830 0.577 1.00 . A A . 28 ALA HB3 1 1 7 5281 1 1 28 ALA N N -4.599 8.785 -0.520 1.00 . A A . 28 ALA N 1 1 7 5282 1 1 28 ALA O O -5.442 11.293 1.884 1.00 . A A . 28 ALA O 1 1 7 5283 1 1 29 ASN C C -2.600 11.862 2.731 1.00 . A A . 29 ASN C 1 1 7 5284 1 1 29 ASN CA C -2.753 11.964 1.226 1.00 . A A . 29 ASN CA 1 1 7 5285 1 1 29 ASN CB C -3.255 13.363 0.815 1.00 . A A . 29 ASN CB 1 1 7 5286 1 1 29 ASN CG C -3.086 13.628 -0.665 1.00 . A A . 29 ASN CG 1 1 7 5287 1 1 29 ASN H H -3.194 10.295 -0.009 1.00 . A A . 29 ASN H 1 1 7 5288 1 1 29 ASN HA H -1.770 11.824 0.800 1.00 . A A . 29 ASN HA 1 1 7 5289 1 1 29 ASN HB2 H -4.302 13.443 1.058 1.00 . A A . 29 ASN HB2 1 1 7 5290 1 1 29 ASN HB3 H -2.705 14.112 1.368 1.00 . A A . 29 ASN HB3 1 1 7 5291 1 1 29 ASN HD21 H -4.940 13.013 -1.047 1.00 . A A . 29 ASN HD21 1 1 7 5292 1 1 29 ASN HD22 H -4.021 13.550 -2.400 1.00 . A A . 29 ASN HD22 1 1 7 5293 1 1 29 ASN N N -3.590 10.891 0.661 1.00 . A A . 29 ASN N 1 1 7 5294 1 1 29 ASN ND2 N -4.113 13.367 -1.441 1.00 . A A . 29 ASN ND2 1 1 7 5295 1 1 29 ASN O O -2.478 12.876 3.429 1.00 . A A . 29 ASN O 1 1 7 5296 1 1 29 ASN OD1 O -2.030 14.080 -1.106 1.00 . A A . 29 ASN OD1 1 1 7 5297 1 1 30 GLY C C -3.471 9.642 5.257 1.00 . A A . 30 GLY C 1 1 7 5298 1 1 30 GLY CA C -2.368 10.437 4.636 1.00 . A A . 30 GLY CA 1 1 7 5299 1 1 30 GLY H H -2.697 9.882 2.626 1.00 . A A . 30 GLY H 1 1 7 5300 1 1 30 GLY HA2 H -1.437 9.910 4.779 1.00 . A A . 30 GLY HA2 1 1 7 5301 1 1 30 GLY HA3 H -2.308 11.397 5.126 1.00 . A A . 30 GLY HA3 1 1 7 5302 1 1 30 GLY N N -2.575 10.648 3.226 1.00 . A A . 30 GLY N 1 1 7 5303 1 1 30 GLY O O -3.238 8.881 6.199 1.00 . A A . 30 GLY O 1 1 7 5304 1 1 31 ASP C C -5.737 7.591 5.019 1.00 . A A . 31 ASP C 1 1 7 5305 1 1 31 ASP CA C -5.828 9.096 5.253 1.00 . A A . 31 ASP CA 1 1 7 5306 1 1 31 ASP CB C -7.125 9.654 4.675 1.00 . A A . 31 ASP CB 1 1 7 5307 1 1 31 ASP CG C -8.336 8.882 5.137 1.00 . A A . 31 ASP CG 1 1 7 5308 1 1 31 ASP H H -4.769 10.412 3.971 1.00 . A A . 31 ASP H 1 1 7 5309 1 1 31 ASP HA H -5.826 9.271 6.316 1.00 . A A . 31 ASP HA 1 1 7 5310 1 1 31 ASP HB2 H -7.239 10.684 4.983 1.00 . A A . 31 ASP HB2 1 1 7 5311 1 1 31 ASP HB3 H -7.079 9.608 3.600 1.00 . A A . 31 ASP HB3 1 1 7 5312 1 1 31 ASP N N -4.666 9.798 4.730 1.00 . A A . 31 ASP N 1 1 7 5313 1 1 31 ASP O O -5.795 7.118 3.884 1.00 . A A . 31 ASP O 1 1 7 5314 1 1 31 ASP OD1 O -8.701 8.986 6.329 1.00 . A A . 31 ASP OD1 1 1 7 5315 1 1 31 ASP OD2 O -8.946 8.170 4.320 1.00 . A A . 31 ASP OD2 1 1 7 5316 1 1 32 GLN C C -6.775 4.718 5.918 1.00 . A A . 32 GLN C 1 1 7 5317 1 1 32 GLN CA C -5.425 5.400 6.029 1.00 . A A . 32 GLN CA 1 1 7 5318 1 1 32 GLN CB C -4.701 4.850 7.265 1.00 . A A . 32 GLN CB 1 1 7 5319 1 1 32 GLN CD C -2.628 4.754 8.703 1.00 . A A . 32 GLN CD 1 1 7 5320 1 1 32 GLN CG C -3.308 5.410 7.511 1.00 . A A . 32 GLN CG 1 1 7 5321 1 1 32 GLN H H -5.525 7.309 6.967 1.00 . A A . 32 GLN H 1 1 7 5322 1 1 32 GLN HA H -4.843 5.158 5.154 1.00 . A A . 32 GLN HA 1 1 7 5323 1 1 32 GLN HB2 H -5.298 5.073 8.136 1.00 . A A . 32 GLN HB2 1 1 7 5324 1 1 32 GLN HB3 H -4.621 3.777 7.166 1.00 . A A . 32 GLN HB3 1 1 7 5325 1 1 32 GLN HE21 H -0.862 5.056 7.893 1.00 . A A . 32 GLN HE21 1 1 7 5326 1 1 32 GLN HE22 H -0.861 4.269 9.430 1.00 . A A . 32 GLN HE22 1 1 7 5327 1 1 32 GLN HG2 H -2.703 5.241 6.632 1.00 . A A . 32 GLN HG2 1 1 7 5328 1 1 32 GLN HG3 H -3.384 6.471 7.697 1.00 . A A . 32 GLN HG3 1 1 7 5329 1 1 32 GLN N N -5.569 6.852 6.098 1.00 . A A . 32 GLN N 1 1 7 5330 1 1 32 GLN NE2 N -1.325 4.686 8.672 1.00 . A A . 32 GLN NE2 1 1 7 5331 1 1 32 GLN O O -6.851 3.534 5.603 1.00 . A A . 32 GLN O 1 1 7 5332 1 1 32 GLN OE1 O -3.283 4.313 9.648 1.00 . A A . 32 GLN OE1 1 1 7 5333 1 1 33 SER C C -9.631 4.325 4.882 1.00 . A A . 33 SER C 1 1 7 5334 1 1 33 SER CA C -9.181 4.961 6.209 1.00 . A A . 33 SER CA 1 1 7 5335 1 1 33 SER CB C -10.101 6.101 6.587 1.00 . A A . 33 SER CB 1 1 7 5336 1 1 33 SER H H -7.699 6.433 6.292 1.00 . A A . 33 SER H 1 1 7 5337 1 1 33 SER HA H -9.225 4.220 6.992 1.00 . A A . 33 SER HA 1 1 7 5338 1 1 33 SER HB2 H -10.249 6.745 5.733 1.00 . A A . 33 SER HB2 1 1 7 5339 1 1 33 SER HB3 H -11.051 5.708 6.916 1.00 . A A . 33 SER HB3 1 1 7 5340 1 1 33 SER HG H -9.299 7.710 7.233 1.00 . A A . 33 SER HG 1 1 7 5341 1 1 33 SER N N -7.824 5.473 6.151 1.00 . A A . 33 SER N 1 1 7 5342 1 1 33 SER O O -10.395 3.358 4.877 1.00 . A A . 33 SER O 1 1 7 5343 1 1 33 SER OG O -9.531 6.860 7.649 1.00 . A A . 33 SER OG 1 1 7 5344 1 1 34 LYS C C -8.680 3.147 2.028 1.00 . A A . 34 LYS C 1 1 7 5345 1 1 34 LYS CA C -9.509 4.356 2.441 1.00 . A A . 34 LYS CA 1 1 7 5346 1 1 34 LYS CB C -9.367 5.474 1.412 1.00 . A A . 34 LYS CB 1 1 7 5347 1 1 34 LYS CD C -10.017 7.810 0.760 1.00 . A A . 34 LYS CD 1 1 7 5348 1 1 34 LYS CE C -10.783 9.034 1.212 1.00 . A A . 34 LYS CE 1 1 7 5349 1 1 34 LYS CG C -10.194 6.687 1.760 1.00 . A A . 34 LYS CG 1 1 7 5350 1 1 34 LYS H H -8.488 5.587 3.850 1.00 . A A . 34 LYS H 1 1 7 5351 1 1 34 LYS HA H -10.546 4.062 2.489 1.00 . A A . 34 LYS HA 1 1 7 5352 1 1 34 LYS HB2 H -8.330 5.766 1.356 1.00 . A A . 34 LYS HB2 1 1 7 5353 1 1 34 LYS HB3 H -9.686 5.107 0.448 1.00 . A A . 34 LYS HB3 1 1 7 5354 1 1 34 LYS HD2 H -8.969 8.054 0.682 1.00 . A A . 34 LYS HD2 1 1 7 5355 1 1 34 LYS HD3 H -10.392 7.493 -0.202 1.00 . A A . 34 LYS HD3 1 1 7 5356 1 1 34 LYS HE2 H -10.715 9.793 0.447 1.00 . A A . 34 LYS HE2 1 1 7 5357 1 1 34 LYS HE3 H -11.816 8.753 1.351 1.00 . A A . 34 LYS HE3 1 1 7 5358 1 1 34 LYS HG2 H -11.236 6.406 1.783 1.00 . A A . 34 LYS HG2 1 1 7 5359 1 1 34 LYS HG3 H -9.893 7.034 2.737 1.00 . A A . 34 LYS HG3 1 1 7 5360 1 1 34 LYS HZ1 H -10.076 8.846 3.205 1.00 . A A . 34 LYS HZ1 1 1 7 5361 1 1 34 LYS HZ2 H -10.958 10.218 2.914 1.00 . A A . 34 LYS HZ2 1 1 7 5362 1 1 34 LYS HZ3 H -9.388 10.130 2.358 1.00 . A A . 34 LYS HZ3 1 1 7 5363 1 1 34 LYS N N -9.125 4.846 3.770 1.00 . A A . 34 LYS N 1 1 7 5364 1 1 34 LYS NZ N -10.259 9.581 2.483 1.00 . A A . 34 LYS NZ 1 1 7 5365 1 1 34 LYS O O -8.883 2.561 0.953 1.00 . A A . 34 LYS O 1 1 7 5366 1 1 35 ILE C C -7.398 0.552 3.553 1.00 . A A . 35 ILE C 1 1 7 5367 1 1 35 ILE CA C -6.927 1.647 2.623 1.00 . A A . 35 ILE CA 1 1 7 5368 1 1 35 ILE CB C -5.422 1.958 2.902 1.00 . A A . 35 ILE CB 1 1 7 5369 1 1 35 ILE CD1 C -5.098 3.130 0.622 1.00 . A A . 35 ILE CD1 1 1 7 5370 1 1 35 ILE CG1 C -4.959 3.217 2.134 1.00 . A A . 35 ILE CG1 1 1 7 5371 1 1 35 ILE CG2 C -4.545 0.763 2.536 1.00 . A A . 35 ILE CG2 1 1 7 5372 1 1 35 ILE H H -7.639 3.272 3.710 1.00 . A A . 35 ILE H 1 1 7 5373 1 1 35 ILE HA H -7.051 1.335 1.597 1.00 . A A . 35 ILE HA 1 1 7 5374 1 1 35 ILE HB H -5.314 2.137 3.961 1.00 . A A . 35 ILE HB 1 1 7 5375 1 1 35 ILE HD11 H -4.738 4.043 0.170 1.00 . A A . 35 ILE HD11 1 1 7 5376 1 1 35 ILE HD12 H -6.137 2.991 0.369 1.00 . A A . 35 ILE HD12 1 1 7 5377 1 1 35 ILE HD13 H -4.524 2.290 0.257 1.00 . A A . 35 ILE HD13 1 1 7 5378 1 1 35 ILE HG12 H -5.546 4.063 2.461 1.00 . A A . 35 ILE HG12 1 1 7 5379 1 1 35 ILE HG13 H -3.920 3.405 2.363 1.00 . A A . 35 ILE HG13 1 1 7 5380 1 1 35 ILE HG21 H -4.660 0.541 1.487 1.00 . A A . 35 ILE HG21 1 1 7 5381 1 1 35 ILE HG22 H -4.846 -0.096 3.117 1.00 . A A . 35 ILE HG22 1 1 7 5382 1 1 35 ILE HG23 H -3.512 0.997 2.744 1.00 . A A . 35 ILE HG23 1 1 7 5383 1 1 35 ILE N N -7.752 2.781 2.868 1.00 . A A . 35 ILE N 1 1 7 5384 1 1 35 ILE O O -7.340 0.703 4.772 1.00 . A A . 35 ILE O 1 1 7 5385 1 1 36 ALA C C -7.253 -2.420 4.390 1.00 . A A . 36 ALA C 1 1 7 5386 1 1 36 ALA CA C -8.400 -1.614 3.800 1.00 . A A . 36 ALA CA 1 1 7 5387 1 1 36 ALA CB C -9.323 -2.491 2.976 1.00 . A A . 36 ALA CB 1 1 7 5388 1 1 36 ALA H H -7.890 -0.599 2.013 1.00 . A A . 36 ALA H 1 1 7 5389 1 1 36 ALA HA H -8.966 -1.179 4.612 1.00 . A A . 36 ALA HA 1 1 7 5390 1 1 36 ALA HB1 H -9.720 -3.282 3.595 1.00 . A A . 36 ALA HB1 1 1 7 5391 1 1 36 ALA HB2 H -8.772 -2.915 2.149 1.00 . A A . 36 ALA HB2 1 1 7 5392 1 1 36 ALA HB3 H -10.137 -1.894 2.591 1.00 . A A . 36 ALA HB3 1 1 7 5393 1 1 36 ALA N N -7.885 -0.525 2.996 1.00 . A A . 36 ALA N 1 1 7 5394 1 1 36 ALA O O -7.305 -2.850 5.543 1.00 . A A . 36 ALA O 1 1 7 5395 1 1 37 LYS C C -3.928 -2.966 2.994 1.00 . A A . 37 LYS C 1 1 7 5396 1 1 37 LYS CA C -5.007 -3.281 4.003 1.00 . A A . 37 LYS CA 1 1 7 5397 1 1 37 LYS CB C -5.234 -4.827 4.088 1.00 . A A . 37 LYS CB 1 1 7 5398 1 1 37 LYS CD C -4.195 -7.133 4.537 1.00 . A A . 37 LYS CD 1 1 7 5399 1 1 37 LYS CE C -5.004 -7.483 5.778 1.00 . A A . 37 LYS CE 1 1 7 5400 1 1 37 LYS CG C -3.959 -5.632 4.406 1.00 . A A . 37 LYS CG 1 1 7 5401 1 1 37 LYS H H -6.232 -2.213 2.694 1.00 . A A . 37 LYS H 1 1 7 5402 1 1 37 LYS HA H -4.708 -2.906 4.971 1.00 . A A . 37 LYS HA 1 1 7 5403 1 1 37 LYS HB2 H -5.961 -5.025 4.861 1.00 . A A . 37 LYS HB2 1 1 7 5404 1 1 37 LYS HB3 H -5.624 -5.167 3.141 1.00 . A A . 37 LYS HB3 1 1 7 5405 1 1 37 LYS HD2 H -4.731 -7.479 3.666 1.00 . A A . 37 LYS HD2 1 1 7 5406 1 1 37 LYS HD3 H -3.238 -7.632 4.585 1.00 . A A . 37 LYS HD3 1 1 7 5407 1 1 37 LYS HE2 H -5.987 -7.048 5.692 1.00 . A A . 37 LYS HE2 1 1 7 5408 1 1 37 LYS HE3 H -5.089 -8.556 5.849 1.00 . A A . 37 LYS HE3 1 1 7 5409 1 1 37 LYS HG2 H -3.248 -5.472 3.608 1.00 . A A . 37 LYS HG2 1 1 7 5410 1 1 37 LYS HG3 H -3.536 -5.259 5.326 1.00 . A A . 37 LYS HG3 1 1 7 5411 1 1 37 LYS HZ1 H -4.836 -7.350 7.858 1.00 . A A . 37 LYS HZ1 1 1 7 5412 1 1 37 LYS HZ2 H -4.504 -5.934 7.051 1.00 . A A . 37 LYS HZ2 1 1 7 5413 1 1 37 LYS HZ3 H -3.346 -7.138 7.064 1.00 . A A . 37 LYS HZ3 1 1 7 5414 1 1 37 LYS N N -6.213 -2.584 3.603 1.00 . A A . 37 LYS N 1 1 7 5415 1 1 37 LYS NZ N -4.377 -6.964 7.013 1.00 . A A . 37 LYS NZ 1 1 7 5416 1 1 37 LYS O O -4.230 -2.562 1.875 1.00 . A A . 37 LYS O 1 1 7 5417 1 1 38 ALA C C -0.539 -3.933 2.937 1.00 . A A . 38 ALA C 1 1 7 5418 1 1 38 ALA CA C -1.594 -2.953 2.507 1.00 . A A . 38 ALA CA 1 1 7 5419 1 1 38 ALA CB C -1.058 -1.560 2.488 1.00 . A A . 38 ALA CB 1 1 7 5420 1 1 38 ALA H H -2.509 -3.204 4.353 1.00 . A A . 38 ALA H 1 1 7 5421 1 1 38 ALA HA H -1.937 -3.219 1.518 1.00 . A A . 38 ALA HA 1 1 7 5422 1 1 38 ALA HB1 H -1.848 -0.880 2.199 1.00 . A A . 38 ALA HB1 1 1 7 5423 1 1 38 ALA HB2 H -0.253 -1.501 1.772 1.00 . A A . 38 ALA HB2 1 1 7 5424 1 1 38 ALA HB3 H -0.696 -1.298 3.471 1.00 . A A . 38 ALA HB3 1 1 7 5425 1 1 38 ALA N N -2.704 -3.060 3.403 1.00 . A A . 38 ALA N 1 1 7 5426 1 1 38 ALA O O -0.131 -3.931 4.086 1.00 . A A . 38 ALA O 1 1 7 5427 1 1 39 GLU C C 2.053 -5.640 1.460 1.00 . A A . 39 GLU C 1 1 7 5428 1 1 39 GLU CA C 0.811 -5.825 2.328 1.00 . A A . 39 GLU CA 1 1 7 5429 1 1 39 GLU CB C 0.109 -7.180 2.049 1.00 . A A . 39 GLU CB 1 1 7 5430 1 1 39 GLU CD C 1.562 -8.544 3.612 1.00 . A A . 39 GLU CD 1 1 7 5431 1 1 39 GLU CG C 0.957 -8.435 2.236 1.00 . A A . 39 GLU CG 1 1 7 5432 1 1 39 GLU H H -0.449 -4.645 1.113 1.00 . A A . 39 GLU H 1 1 7 5433 1 1 39 GLU HA H 1.083 -5.774 3.372 1.00 . A A . 39 GLU HA 1 1 7 5434 1 1 39 GLU HB2 H -0.745 -7.264 2.703 1.00 . A A . 39 GLU HB2 1 1 7 5435 1 1 39 GLU HB3 H -0.245 -7.161 1.030 1.00 . A A . 39 GLU HB3 1 1 7 5436 1 1 39 GLU HG2 H 0.338 -9.304 2.066 1.00 . A A . 39 GLU HG2 1 1 7 5437 1 1 39 GLU HG3 H 1.756 -8.421 1.509 1.00 . A A . 39 GLU HG3 1 1 7 5438 1 1 39 GLU N N -0.130 -4.761 2.036 1.00 . A A . 39 GLU N 1 1 7 5439 1 1 39 GLU O O 2.009 -4.901 0.481 1.00 . A A . 39 GLU O 1 1 7 5440 1 1 39 GLU OE1 O 0.909 -9.085 4.522 1.00 . A A . 39 GLU OE1 1 1 7 5441 1 1 39 GLU OE2 O 2.717 -8.116 3.789 1.00 . A A . 39 GLU OE2 1 1 7 5442 1 1 40 ASN C C 4.141 -6.943 -0.284 1.00 . A A . 40 ASN C 1 1 7 5443 1 1 40 ASN CA C 4.354 -6.206 1.029 1.00 . A A . 40 ASN CA 1 1 7 5444 1 1 40 ASN CB C 5.557 -6.792 1.785 1.00 . A A . 40 ASN CB 1 1 7 5445 1 1 40 ASN CG C 6.841 -6.754 0.960 1.00 . A A . 40 ASN CG 1 1 7 5446 1 1 40 ASN H H 3.117 -6.839 2.629 1.00 . A A . 40 ASN H 1 1 7 5447 1 1 40 ASN HA H 4.543 -5.164 0.812 1.00 . A A . 40 ASN HA 1 1 7 5448 1 1 40 ASN HB2 H 5.717 -6.224 2.690 1.00 . A A . 40 ASN HB2 1 1 7 5449 1 1 40 ASN HB3 H 5.346 -7.819 2.043 1.00 . A A . 40 ASN HB3 1 1 7 5450 1 1 40 ASN HD21 H 7.250 -4.971 1.649 1.00 . A A . 40 ASN HD21 1 1 7 5451 1 1 40 ASN HD22 H 8.388 -5.640 0.520 1.00 . A A . 40 ASN HD22 1 1 7 5452 1 1 40 ASN N N 3.145 -6.276 1.817 1.00 . A A . 40 ASN N 1 1 7 5453 1 1 40 ASN ND2 N 7.567 -5.683 1.056 1.00 . A A . 40 ASN ND2 1 1 7 5454 1 1 40 ASN O O 3.760 -8.122 -0.300 1.00 . A A . 40 ASN O 1 1 7 5455 1 1 40 ASN OD1 O 7.165 -7.691 0.239 1.00 . A A . 40 ASN OD1 1 1 7 5456 1 1 41 PHE C C 5.448 -7.445 -3.156 1.00 . A A . 41 PHE C 1 1 7 5457 1 1 41 PHE CA C 4.162 -6.799 -2.686 1.00 . A A . 41 PHE CA 1 1 7 5458 1 1 41 PHE CB C 3.745 -5.672 -3.648 1.00 . A A . 41 PHE CB 1 1 7 5459 1 1 41 PHE CD1 C 4.622 -5.777 -5.990 1.00 . A A . 41 PHE CD1 1 1 7 5460 1 1 41 PHE CD2 C 2.488 -6.739 -5.552 1.00 . A A . 41 PHE CD2 1 1 7 5461 1 1 41 PHE CE1 C 4.525 -6.128 -7.307 1.00 . A A . 41 PHE CE1 1 1 7 5462 1 1 41 PHE CE2 C 2.380 -7.101 -6.882 1.00 . A A . 41 PHE CE2 1 1 7 5463 1 1 41 PHE CG C 3.611 -6.073 -5.092 1.00 . A A . 41 PHE CG 1 1 7 5464 1 1 41 PHE CZ C 3.402 -6.794 -7.762 1.00 . A A . 41 PHE CZ 1 1 7 5465 1 1 41 PHE H H 4.678 -5.326 -1.274 1.00 . A A . 41 PHE H 1 1 7 5466 1 1 41 PHE HA H 3.374 -7.537 -2.649 1.00 . A A . 41 PHE HA 1 1 7 5467 1 1 41 PHE HB2 H 2.803 -5.253 -3.330 1.00 . A A . 41 PHE HB2 1 1 7 5468 1 1 41 PHE HB3 H 4.493 -4.893 -3.590 1.00 . A A . 41 PHE HB3 1 1 7 5469 1 1 41 PHE HD1 H 5.503 -5.258 -5.642 1.00 . A A . 41 PHE HD1 1 1 7 5470 1 1 41 PHE HD2 H 1.689 -6.982 -4.867 1.00 . A A . 41 PHE HD2 1 1 7 5471 1 1 41 PHE HE1 H 5.340 -5.883 -7.974 1.00 . A A . 41 PHE HE1 1 1 7 5472 1 1 41 PHE HE2 H 1.500 -7.620 -7.234 1.00 . A A . 41 PHE HE2 1 1 7 5473 1 1 41 PHE HZ H 3.321 -7.072 -8.804 1.00 . A A . 41 PHE HZ 1 1 7 5474 1 1 41 PHE N N 4.351 -6.249 -1.364 1.00 . A A . 41 PHE N 1 1 7 5475 1 1 41 PHE O O 5.455 -8.567 -3.668 1.00 . A A . 41 PHE O 1 1 7 5476 1 1 42 LYS C C 8.810 -6.207 -2.701 1.00 . A A . 42 LYS C 1 1 7 5477 1 1 42 LYS CA C 7.824 -7.138 -3.391 1.00 . A A . 42 LYS CA 1 1 7 5478 1 1 42 LYS CB C 7.876 -7.007 -4.952 1.00 . A A . 42 LYS CB 1 1 7 5479 1 1 42 LYS CD C 9.501 -8.917 -5.315 1.00 . A A . 42 LYS CD 1 1 7 5480 1 1 42 LYS CE C 10.732 -9.408 -6.080 1.00 . A A . 42 LYS CE 1 1 7 5481 1 1 42 LYS CG C 9.156 -7.472 -5.648 1.00 . A A . 42 LYS CG 1 1 7 5482 1 1 42 LYS H H 6.496 -5.912 -2.412 1.00 . A A . 42 LYS H 1 1 7 5483 1 1 42 LYS HA H 8.004 -8.160 -3.095 1.00 . A A . 42 LYS HA 1 1 7 5484 1 1 42 LYS HB2 H 7.062 -7.586 -5.363 1.00 . A A . 42 LYS HB2 1 1 7 5485 1 1 42 LYS HB3 H 7.708 -5.972 -5.208 1.00 . A A . 42 LYS HB3 1 1 7 5486 1 1 42 LYS HD2 H 9.705 -8.989 -4.257 1.00 . A A . 42 LYS HD2 1 1 7 5487 1 1 42 LYS HD3 H 8.657 -9.546 -5.558 1.00 . A A . 42 LYS HD3 1 1 7 5488 1 1 42 LYS HE2 H 10.908 -10.443 -5.829 1.00 . A A . 42 LYS HE2 1 1 7 5489 1 1 42 LYS HE3 H 10.530 -9.333 -7.138 1.00 . A A . 42 LYS HE3 1 1 7 5490 1 1 42 LYS HG2 H 9.018 -7.384 -6.716 1.00 . A A . 42 LYS HG2 1 1 7 5491 1 1 42 LYS HG3 H 9.960 -6.823 -5.337 1.00 . A A . 42 LYS HG3 1 1 7 5492 1 1 42 LYS HZ1 H 11.862 -7.636 -6.043 1.00 . A A . 42 LYS HZ1 1 1 7 5493 1 1 42 LYS HZ2 H 12.778 -9.021 -6.268 1.00 . A A . 42 LYS HZ2 1 1 7 5494 1 1 42 LYS HZ3 H 12.186 -8.661 -4.744 1.00 . A A . 42 LYS HZ3 1 1 7 5495 1 1 42 LYS N N 6.528 -6.742 -2.939 1.00 . A A . 42 LYS N 1 1 7 5496 1 1 42 LYS NZ N 11.955 -8.630 -5.765 1.00 . A A . 42 LYS NZ 1 1 7 5497 1 1 42 LYS O O 8.380 -5.312 -1.961 1.00 . A A . 42 LYS O 1 1 7 5498 1 1 43 ASP C C 10.939 -4.178 -2.796 1.00 . A A . 43 ASP C 1 1 7 5499 1 1 43 ASP CA C 11.121 -5.589 -2.324 1.00 . A A . 43 ASP CA 1 1 7 5500 1 1 43 ASP CB C 12.504 -6.093 -2.738 1.00 . A A . 43 ASP CB 1 1 7 5501 1 1 43 ASP CG C 12.727 -7.516 -2.336 1.00 . A A . 43 ASP CG 1 1 7 5502 1 1 43 ASP H H 10.353 -7.193 -3.437 1.00 . A A . 43 ASP H 1 1 7 5503 1 1 43 ASP HA H 11.039 -5.624 -1.247 1.00 . A A . 43 ASP HA 1 1 7 5504 1 1 43 ASP HB2 H 12.601 -6.023 -3.810 1.00 . A A . 43 ASP HB2 1 1 7 5505 1 1 43 ASP HB3 H 13.260 -5.480 -2.270 1.00 . A A . 43 ASP HB3 1 1 7 5506 1 1 43 ASP N N 10.081 -6.426 -2.894 1.00 . A A . 43 ASP N 1 1 7 5507 1 1 43 ASP O O 10.954 -3.927 -3.999 1.00 . A A . 43 ASP O 1 1 7 5508 1 1 43 ASP OD1 O 13.146 -7.766 -1.187 1.00 . A A . 43 ASP OD1 1 1 7 5509 1 1 43 ASP OD2 O 12.449 -8.426 -3.150 1.00 . A A . 43 ASP OD2 1 1 7 5510 1 1 44 TYR C C 9.142 -1.590 -2.760 1.00 . A A . 44 TYR C 1 1 7 5511 1 1 44 TYR CA C 10.511 -1.844 -2.108 1.00 . A A . 44 TYR CA 1 1 7 5512 1 1 44 TYR CB C 11.633 -1.217 -2.972 1.00 . A A . 44 TYR CB 1 1 7 5513 1 1 44 TYR CD1 C 13.897 -2.235 -2.506 1.00 . A A . 44 TYR CD1 1 1 7 5514 1 1 44 TYR CD2 C 13.410 -0.098 -1.586 1.00 . A A . 44 TYR CD2 1 1 7 5515 1 1 44 TYR CE1 C 15.149 -2.200 -1.939 1.00 . A A . 44 TYR CE1 1 1 7 5516 1 1 44 TYR CE2 C 14.659 -0.051 -1.013 1.00 . A A . 44 TYR CE2 1 1 7 5517 1 1 44 TYR CG C 13.006 -1.187 -2.337 1.00 . A A . 44 TYR CG 1 1 7 5518 1 1 44 TYR CZ C 15.528 -1.110 -1.195 1.00 . A A . 44 TYR CZ 1 1 7 5519 1 1 44 TYR H H 10.764 -3.585 -0.916 1.00 . A A . 44 TYR H 1 1 7 5520 1 1 44 TYR HA H 10.507 -1.353 -1.146 1.00 . A A . 44 TYR HA 1 1 7 5521 1 1 44 TYR HB2 H 11.714 -1.774 -3.894 1.00 . A A . 44 TYR HB2 1 1 7 5522 1 1 44 TYR HB3 H 11.351 -0.201 -3.205 1.00 . A A . 44 TYR HB3 1 1 7 5523 1 1 44 TYR HD1 H 13.596 -3.092 -3.089 1.00 . A A . 44 TYR HD1 1 1 7 5524 1 1 44 TYR HD2 H 12.725 0.724 -1.451 1.00 . A A . 44 TYR HD2 1 1 7 5525 1 1 44 TYR HE1 H 15.824 -3.029 -2.085 1.00 . A A . 44 TYR HE1 1 1 7 5526 1 1 44 TYR HE2 H 14.930 0.822 -0.433 1.00 . A A . 44 TYR HE2 1 1 7 5527 1 1 44 TYR HH H 16.682 -0.823 0.297 1.00 . A A . 44 TYR HH 1 1 7 5528 1 1 44 TYR N N 10.742 -3.272 -1.849 1.00 . A A . 44 TYR N 1 1 7 5529 1 1 44 TYR O O 8.939 -0.549 -3.405 1.00 . A A . 44 TYR O 1 1 7 5530 1 1 44 TYR OH O 16.778 -1.078 -0.629 1.00 . A A . 44 TYR OH 1 1 7 5531 1 1 45 TYR C C 5.789 -2.859 -2.172 1.00 . A A . 45 TYR C 1 1 7 5532 1 1 45 TYR CA C 6.855 -2.380 -3.139 1.00 . A A . 45 TYR CA 1 1 7 5533 1 1 45 TYR CB C 6.704 -3.144 -4.463 1.00 . A A . 45 TYR CB 1 1 7 5534 1 1 45 TYR CD1 C 7.212 -1.464 -6.243 1.00 . A A . 45 TYR CD1 1 1 7 5535 1 1 45 TYR CD2 C 8.713 -3.274 -5.960 1.00 . A A . 45 TYR CD2 1 1 7 5536 1 1 45 TYR CE1 C 7.996 -0.968 -7.254 1.00 . A A . 45 TYR CE1 1 1 7 5537 1 1 45 TYR CE2 C 9.499 -2.788 -6.969 1.00 . A A . 45 TYR CE2 1 1 7 5538 1 1 45 TYR CG C 7.560 -2.620 -5.579 1.00 . A A . 45 TYR CG 1 1 7 5539 1 1 45 TYR CZ C 9.140 -1.636 -7.612 1.00 . A A . 45 TYR CZ 1 1 7 5540 1 1 45 TYR H H 8.401 -3.333 -2.067 1.00 . A A . 45 TYR H 1 1 7 5541 1 1 45 TYR HA H 6.671 -1.331 -3.328 1.00 . A A . 45 TYR HA 1 1 7 5542 1 1 45 TYR HB2 H 6.973 -4.177 -4.298 1.00 . A A . 45 TYR HB2 1 1 7 5543 1 1 45 TYR HB3 H 5.671 -3.097 -4.777 1.00 . A A . 45 TYR HB3 1 1 7 5544 1 1 45 TYR HD1 H 6.309 -0.949 -5.943 1.00 . A A . 45 TYR HD1 1 1 7 5545 1 1 45 TYR HD2 H 9.003 -4.182 -5.452 1.00 . A A . 45 TYR HD2 1 1 7 5546 1 1 45 TYR HE1 H 7.705 -0.059 -7.759 1.00 . A A . 45 TYR HE1 1 1 7 5547 1 1 45 TYR HE2 H 10.400 -3.317 -7.249 1.00 . A A . 45 TYR HE2 1 1 7 5548 1 1 45 TYR HH H 10.163 -1.865 -9.201 1.00 . A A . 45 TYR HH 1 1 7 5549 1 1 45 TYR N N 8.201 -2.519 -2.580 1.00 . A A . 45 TYR N 1 1 7 5550 1 1 45 TYR O O 5.949 -3.878 -1.489 1.00 . A A . 45 TYR O 1 1 7 5551 1 1 45 TYR OH O 9.927 -1.147 -8.602 1.00 . A A . 45 TYR OH 1 1 7 5552 1 1 46 CYS C C 2.326 -2.630 -2.107 1.00 . A A . 46 CYS C 1 1 7 5553 1 1 46 CYS CA C 3.590 -2.500 -1.292 1.00 . A A . 46 CYS CA 1 1 7 5554 1 1 46 CYS CB C 3.406 -1.468 -0.184 1.00 . A A . 46 CYS CB 1 1 7 5555 1 1 46 CYS H H 4.627 -1.390 -2.760 1.00 . A A . 46 CYS H 1 1 7 5556 1 1 46 CYS HA H 3.808 -3.459 -0.845 1.00 . A A . 46 CYS HA 1 1 7 5557 1 1 46 CYS HB2 H 3.273 -0.495 -0.630 1.00 . A A . 46 CYS HB2 1 1 7 5558 1 1 46 CYS HB3 H 2.522 -1.726 0.377 1.00 . A A . 46 CYS HB3 1 1 7 5559 1 1 46 CYS N N 4.700 -2.161 -2.152 1.00 . A A . 46 CYS N 1 1 7 5560 1 1 46 CYS O O 2.097 -1.862 -3.028 1.00 . A A . 46 CYS O 1 1 7 5561 1 1 46 CYS SG S 4.809 -1.357 0.978 1.00 . A A . 46 CYS SG 1 1 7 5562 1 1 47 ASN C C -0.813 -3.259 -1.662 1.00 . A A . 47 ASN C 1 1 7 5563 1 1 47 ASN CA C 0.301 -3.871 -2.465 1.00 . A A . 47 ASN CA 1 1 7 5564 1 1 47 ASN CB C 0.096 -5.372 -2.596 1.00 . A A . 47 ASN CB 1 1 7 5565 1 1 47 ASN CG C -1.161 -5.742 -3.337 1.00 . A A . 47 ASN CG 1 1 7 5566 1 1 47 ASN H H 1.766 -4.177 -1.013 1.00 . A A . 47 ASN H 1 1 7 5567 1 1 47 ASN HA H 0.336 -3.423 -3.448 1.00 . A A . 47 ASN HA 1 1 7 5568 1 1 47 ASN HB2 H 0.928 -5.811 -3.125 1.00 . A A . 47 ASN HB2 1 1 7 5569 1 1 47 ASN HB3 H 0.043 -5.800 -1.605 1.00 . A A . 47 ASN HB3 1 1 7 5570 1 1 47 ASN HD21 H -1.245 -7.414 -2.321 1.00 . A A . 47 ASN HD21 1 1 7 5571 1 1 47 ASN HD22 H -2.508 -7.187 -3.480 1.00 . A A . 47 ASN HD22 1 1 7 5572 1 1 47 ASN N N 1.540 -3.605 -1.785 1.00 . A A . 47 ASN N 1 1 7 5573 1 1 47 ASN ND2 N -1.691 -6.884 -3.015 1.00 . A A . 47 ASN ND2 1 1 7 5574 1 1 47 ASN O O -1.104 -3.702 -0.539 1.00 . A A . 47 ASN O 1 1 7 5575 1 1 47 ASN OD1 O -1.627 -5.011 -4.204 1.00 . A A . 47 ASN OD1 1 1 7 5576 1 1 48 CYS C C -3.770 -2.000 -1.871 1.00 . A A . 48 CYS C 1 1 7 5577 1 1 48 CYS CA C -2.400 -1.492 -1.505 1.00 . A A . 48 CYS CA 1 1 7 5578 1 1 48 CYS CB C -2.287 -0.022 -1.872 1.00 . A A . 48 CYS CB 1 1 7 5579 1 1 48 CYS H H -1.117 -1.919 -3.084 1.00 . A A . 48 CYS H 1 1 7 5580 1 1 48 CYS HA H -2.244 -1.586 -0.439 1.00 . A A . 48 CYS HA 1 1 7 5581 1 1 48 CYS HB2 H -2.598 0.160 -2.891 1.00 . A A . 48 CYS HB2 1 1 7 5582 1 1 48 CYS HB3 H -2.919 0.521 -1.188 1.00 . A A . 48 CYS HB3 1 1 7 5583 1 1 48 CYS N N -1.384 -2.225 -2.189 1.00 . A A . 48 CYS N 1 1 7 5584 1 1 48 CYS O O -4.081 -2.152 -3.041 1.00 . A A . 48 CYS O 1 1 7 5585 1 1 48 CYS SG S -0.608 0.632 -1.705 1.00 . A A . 48 CYS SG 1 1 7 5586 1 1 49 HIS C C -6.763 -1.471 -0.844 1.00 . A A . 49 HIS C 1 1 7 5587 1 1 49 HIS CA C -5.935 -2.684 -1.087 1.00 . A A . 49 HIS CA 1 1 7 5588 1 1 49 HIS CB C -6.347 -3.808 -0.116 1.00 . A A . 49 HIS CB 1 1 7 5589 1 1 49 HIS CD2 C -4.187 -5.246 0.051 1.00 . A A . 49 HIS CD2 1 1 7 5590 1 1 49 HIS CE1 C -5.032 -7.191 -0.395 1.00 . A A . 49 HIS CE1 1 1 7 5591 1 1 49 HIS CG C -5.512 -5.059 -0.194 1.00 . A A . 49 HIS CG 1 1 7 5592 1 1 49 HIS H H -4.281 -2.136 0.050 1.00 . A A . 49 HIS H 1 1 7 5593 1 1 49 HIS HA H -6.046 -3.006 -2.112 1.00 . A A . 49 HIS HA 1 1 7 5594 1 1 49 HIS HB2 H -6.276 -3.436 0.894 1.00 . A A . 49 HIS HB2 1 1 7 5595 1 1 49 HIS HB3 H -7.373 -4.077 -0.314 1.00 . A A . 49 HIS HB3 1 1 7 5596 1 1 49 HIS HD1 H -6.951 -6.513 -0.729 1.00 . A A . 49 HIS HD1 1 1 7 5597 1 1 49 HIS HD2 H -3.480 -4.456 0.281 1.00 . A A . 49 HIS HD2 1 1 7 5598 1 1 49 HIS HE1 H -5.149 -8.252 -0.567 1.00 . A A . 49 HIS HE1 1 1 7 5599 1 1 49 HIS N N -4.576 -2.261 -0.878 1.00 . A A . 49 HIS N 1 1 7 5600 1 1 49 HIS ND1 N -6.024 -6.302 -0.477 1.00 . A A . 49 HIS ND1 1 1 7 5601 1 1 49 HIS NE2 N -3.889 -6.599 -0.074 1.00 . A A . 49 HIS NE2 1 1 7 5602 1 1 49 HIS O O -7.083 -1.126 0.309 1.00 . A A . 49 HIS O 1 1 7 5603 1 1 50 ILE C C -9.142 0.326 -2.013 1.00 . A A . 50 ILE C 1 1 7 5604 1 1 50 ILE CA C -7.663 0.497 -1.790 1.00 . A A . 50 ILE CA 1 1 7 5605 1 1 50 ILE CB C -7.108 1.477 -2.850 1.00 . A A . 50 ILE CB 1 1 7 5606 1 1 50 ILE CD1 C -4.961 2.230 -4.008 1.00 . A A . 50 ILE CD1 1 1 7 5607 1 1 50 ILE CG1 C -5.575 1.404 -2.902 1.00 . A A . 50 ILE CG1 1 1 7 5608 1 1 50 ILE CG2 C -7.529 2.892 -2.492 1.00 . A A . 50 ILE CG2 1 1 7 5609 1 1 50 ILE H H -6.774 -1.122 -2.777 1.00 . A A . 50 ILE H 1 1 7 5610 1 1 50 ILE HA H -7.478 0.910 -0.810 1.00 . A A . 50 ILE HA 1 1 7 5611 1 1 50 ILE HB H -7.510 1.220 -3.818 1.00 . A A . 50 ILE HB 1 1 7 5612 1 1 50 ILE HD11 H -5.232 3.267 -3.877 1.00 . A A . 50 ILE HD11 1 1 7 5613 1 1 50 ILE HD12 H -5.322 1.880 -4.964 1.00 . A A . 50 ILE HD12 1 1 7 5614 1 1 50 ILE HD13 H -3.886 2.134 -3.974 1.00 . A A . 50 ILE HD13 1 1 7 5615 1 1 50 ILE HG12 H -5.175 1.760 -1.965 1.00 . A A . 50 ILE HG12 1 1 7 5616 1 1 50 ILE HG13 H -5.278 0.375 -3.048 1.00 . A A . 50 ILE HG13 1 1 7 5617 1 1 50 ILE HG21 H -7.156 3.582 -3.234 1.00 . A A . 50 ILE HG21 1 1 7 5618 1 1 50 ILE HG22 H -7.100 3.126 -1.528 1.00 . A A . 50 ILE HG22 1 1 7 5619 1 1 50 ILE HG23 H -8.605 2.945 -2.432 1.00 . A A . 50 ILE HG23 1 1 7 5620 1 1 50 ILE N N -7.018 -0.770 -1.890 1.00 . A A . 50 ILE N 1 1 7 5621 1 1 50 ILE O O -9.558 -0.432 -2.901 1.00 . A A . 50 ILE O 1 1 7 5622 1 1 51 ILE C C -11.636 2.029 -2.455 1.00 . A A . 51 ILE C 1 1 7 5623 1 1 51 ILE CA C -11.343 0.980 -1.397 1.00 . A A . 51 ILE CA 1 1 7 5624 1 1 51 ILE CB C -12.115 1.298 -0.096 1.00 . A A . 51 ILE CB 1 1 7 5625 1 1 51 ILE CD1 C -12.300 0.640 2.382 1.00 . A A . 51 ILE CD1 1 1 7 5626 1 1 51 ILE CG1 C -11.668 0.348 1.033 1.00 . A A . 51 ILE CG1 1 1 7 5627 1 1 51 ILE CG2 C -13.614 1.148 -0.347 1.00 . A A . 51 ILE CG2 1 1 7 5628 1 1 51 ILE H H -9.549 1.501 -0.461 1.00 . A A . 51 ILE H 1 1 7 5629 1 1 51 ILE HA H -11.629 0.009 -1.775 1.00 . A A . 51 ILE HA 1 1 7 5630 1 1 51 ILE HB H -11.909 2.319 0.194 1.00 . A A . 51 ILE HB 1 1 7 5631 1 1 51 ILE HD11 H -12.039 1.643 2.692 1.00 . A A . 51 ILE HD11 1 1 7 5632 1 1 51 ILE HD12 H -11.936 -0.070 3.111 1.00 . A A . 51 ILE HD12 1 1 7 5633 1 1 51 ILE HD13 H -13.373 0.555 2.303 1.00 . A A . 51 ILE HD13 1 1 7 5634 1 1 51 ILE HG12 H -11.931 -0.664 0.764 1.00 . A A . 51 ILE HG12 1 1 7 5635 1 1 51 ILE HG13 H -10.596 0.416 1.142 1.00 . A A . 51 ILE HG13 1 1 7 5636 1 1 51 ILE HG21 H -13.922 1.836 -1.122 1.00 . A A . 51 ILE HG21 1 1 7 5637 1 1 51 ILE HG22 H -14.152 1.360 0.564 1.00 . A A . 51 ILE HG22 1 1 7 5638 1 1 51 ILE HG23 H -13.826 0.136 -0.660 1.00 . A A . 51 ILE HG23 1 1 7 5639 1 1 51 ILE N N -9.930 0.980 -1.206 1.00 . A A . 51 ILE N 1 1 7 5640 1 1 51 ILE O O -11.523 3.241 -2.204 1.00 . A A . 51 ILE O 1 1 7 5641 1 1 52 ILE C C -13.568 2.942 -4.755 1.00 . A A . 52 ILE C 1 1 7 5642 1 1 52 ILE CA C -12.137 2.426 -4.778 1.00 . A A . 52 ILE CA 1 1 7 5643 1 1 52 ILE CB C -11.872 1.644 -6.102 1.00 . A A . 52 ILE CB 1 1 7 5644 1 1 52 ILE CD1 C -9.305 1.915 -5.932 1.00 . A A . 52 ILE CD1 1 1 7 5645 1 1 52 ILE CG1 C -10.484 0.966 -6.080 1.00 . A A . 52 ILE CG1 1 1 7 5646 1 1 52 ILE CG2 C -11.991 2.550 -7.318 1.00 . A A . 52 ILE CG2 1 1 7 5647 1 1 52 ILE H H -12.011 0.592 -3.747 1.00 . A A . 52 ILE H 1 1 7 5648 1 1 52 ILE HA H -11.453 3.260 -4.719 1.00 . A A . 52 ILE HA 1 1 7 5649 1 1 52 ILE HB H -12.625 0.873 -6.187 1.00 . A A . 52 ILE HB 1 1 7 5650 1 1 52 ILE HD11 H -9.381 2.446 -4.995 1.00 . A A . 52 ILE HD11 1 1 7 5651 1 1 52 ILE HD12 H -9.313 2.626 -6.747 1.00 . A A . 52 ILE HD12 1 1 7 5652 1 1 52 ILE HD13 H -8.383 1.352 -5.954 1.00 . A A . 52 ILE HD13 1 1 7 5653 1 1 52 ILE HG12 H -10.445 0.276 -5.250 1.00 . A A . 52 ILE HG12 1 1 7 5654 1 1 52 ILE HG13 H -10.355 0.413 -6.998 1.00 . A A . 52 ILE HG13 1 1 7 5655 1 1 52 ILE HG21 H -12.976 2.990 -7.344 1.00 . A A . 52 ILE HG21 1 1 7 5656 1 1 52 ILE HG22 H -11.838 1.966 -8.213 1.00 . A A . 52 ILE HG22 1 1 7 5657 1 1 52 ILE HG23 H -11.245 3.329 -7.263 1.00 . A A . 52 ILE HG23 1 1 7 5658 1 1 52 ILE N N -11.925 1.565 -3.637 1.00 . A A . 52 ILE N 1 1 7 5659 1 1 52 ILE O O -13.829 4.138 -4.913 1.00 . A A . 52 ILE O 1 1 7 5660 1 1 53 HIS C C -16.404 1.720 -3.189 1.00 . A A . 53 HIS C 1 1 7 5661 1 1 53 HIS CA C -15.883 2.336 -4.449 1.00 . A A . 53 HIS CA 1 1 7 5662 1 1 53 HIS CB C -16.668 1.805 -5.669 1.00 . A A . 53 HIS CB 1 1 7 5663 1 1 53 HIS CD2 C -15.380 2.303 -7.865 1.00 . A A . 53 HIS CD2 1 1 7 5664 1 1 53 HIS CE1 C -16.626 3.892 -8.648 1.00 . A A . 53 HIS CE1 1 1 7 5665 1 1 53 HIS CG C -16.376 2.497 -6.970 1.00 . A A . 53 HIS CG 1 1 7 5666 1 1 53 HIS H H -14.217 1.105 -4.373 1.00 . A A . 53 HIS H 1 1 7 5667 1 1 53 HIS HA H -15.990 3.409 -4.387 1.00 . A A . 53 HIS HA 1 1 7 5668 1 1 53 HIS HB2 H -16.452 0.756 -5.808 1.00 . A A . 53 HIS HB2 1 1 7 5669 1 1 53 HIS HB3 H -17.723 1.916 -5.466 1.00 . A A . 53 HIS HB3 1 1 7 5670 1 1 53 HIS HD1 H -17.955 3.876 -7.051 1.00 . A A . 53 HIS HD1 1 1 7 5671 1 1 53 HIS HD2 H -14.591 1.568 -7.780 1.00 . A A . 53 HIS HD2 1 1 7 5672 1 1 53 HIS HE1 H -17.039 4.673 -9.273 1.00 . A A . 53 HIS HE1 1 1 7 5673 1 1 53 HIS N N -14.478 2.038 -4.531 1.00 . A A . 53 HIS N 1 1 7 5674 1 1 53 HIS ND1 N -17.154 3.505 -7.483 1.00 . A A . 53 HIS ND1 1 1 7 5675 1 1 53 HIS NE2 N -15.536 3.194 -8.929 1.00 . A A . 53 HIS NE2 1 1 7 5676 1 1 53 HIS O O -16.407 0.501 -3.101 1.00 . A A . 53 HIS O 1 1 7 5677 1 1 53 HIS OXT O -16.793 2.452 -2.270 1.00 . A A . 53 HIS OXT 1 1 8 5678 1 1 1 GLU C C -13.831 -2.626 -4.566 1.00 . A A . 1 GLU C 1 1 8 5679 1 1 1 GLU CA C -15.091 -3.398 -4.887 1.00 . A A . 1 GLU CA 1 1 8 5680 1 1 1 GLU CB C -15.641 -3.022 -6.265 1.00 . A A . 1 GLU CB 1 1 8 5681 1 1 1 GLU CD C -17.217 -3.663 -8.137 1.00 . A A . 1 GLU CD 1 1 8 5682 1 1 1 GLU CG C -16.760 -3.934 -6.723 1.00 . A A . 1 GLU CG 1 1 8 5683 1 1 1 GLU H1 H -16.416 -2.218 -3.827 1.00 . A A . 1 GLU H1 1 1 8 5684 1 1 1 GLU H2 H -15.624 -3.387 -2.911 1.00 . A A . 1 GLU H2 1 1 8 5685 1 1 1 GLU H3 H -16.897 -3.842 -3.935 1.00 . A A . 1 GLU H3 1 1 8 5686 1 1 1 GLU HA H -14.841 -4.448 -4.879 1.00 . A A . 1 GLU HA 1 1 8 5687 1 1 1 GLU HB2 H -16.019 -2.010 -6.227 1.00 . A A . 1 GLU HB2 1 1 8 5688 1 1 1 GLU HB3 H -14.843 -3.072 -6.990 1.00 . A A . 1 GLU HB3 1 1 8 5689 1 1 1 GLU HG2 H -16.404 -4.952 -6.663 1.00 . A A . 1 GLU HG2 1 1 8 5690 1 1 1 GLU HG3 H -17.583 -3.808 -6.038 1.00 . A A . 1 GLU HG3 1 1 8 5691 1 1 1 GLU N N -16.082 -3.208 -3.833 1.00 . A A . 1 GLU N 1 1 8 5692 1 1 1 GLU O O -13.873 -1.446 -4.197 1.00 . A A . 1 GLU O 1 1 8 5693 1 1 1 GLU OE1 O -16.592 -4.190 -9.084 1.00 . A A . 1 GLU OE1 1 1 8 5694 1 1 1 GLU OE2 O -18.202 -2.924 -8.339 1.00 . A A . 1 GLU OE2 1 1 8 5695 1 1 2 GLU C C -10.463 -2.871 -5.412 1.00 . A A . 2 GLU C 1 1 8 5696 1 1 2 GLU CA C -11.441 -2.752 -4.272 1.00 . A A . 2 GLU CA 1 1 8 5697 1 1 2 GLU CB C -10.843 -3.490 -3.051 1.00 . A A . 2 GLU CB 1 1 8 5698 1 1 2 GLU CD C -12.943 -4.245 -1.810 1.00 . A A . 2 GLU CD 1 1 8 5699 1 1 2 GLU CG C -11.658 -3.457 -1.753 1.00 . A A . 2 GLU CG 1 1 8 5700 1 1 2 GLU H H -12.771 -4.217 -5.022 1.00 . A A . 2 GLU H 1 1 8 5701 1 1 2 GLU HA H -11.576 -1.712 -4.015 1.00 . A A . 2 GLU HA 1 1 8 5702 1 1 2 GLU HB2 H -10.710 -4.526 -3.322 1.00 . A A . 2 GLU HB2 1 1 8 5703 1 1 2 GLU HB3 H -9.868 -3.069 -2.851 1.00 . A A . 2 GLU HB3 1 1 8 5704 1 1 2 GLU HG2 H -11.054 -3.852 -0.949 1.00 . A A . 2 GLU HG2 1 1 8 5705 1 1 2 GLU HG3 H -11.898 -2.427 -1.542 1.00 . A A . 2 GLU HG3 1 1 8 5706 1 1 2 GLU N N -12.722 -3.305 -4.658 1.00 . A A . 2 GLU N 1 1 8 5707 1 1 2 GLU O O -10.659 -3.682 -6.321 1.00 . A A . 2 GLU O 1 1 8 5708 1 1 2 GLU OE1 O -14.026 -3.638 -1.802 1.00 . A A . 2 GLU OE1 1 1 8 5709 1 1 2 GLU OE2 O -12.894 -5.485 -1.893 1.00 . A A . 2 GLU OE2 1 1 8 5710 1 1 3 THR C C -7.062 -2.455 -5.703 1.00 . A A . 3 THR C 1 1 8 5711 1 1 3 THR CA C -8.405 -2.173 -6.373 1.00 . A A . 3 THR CA 1 1 8 5712 1 1 3 THR CB C -8.344 -0.894 -7.276 1.00 . A A . 3 THR CB 1 1 8 5713 1 1 3 THR CG2 C -8.033 0.354 -6.464 1.00 . A A . 3 THR CG2 1 1 8 5714 1 1 3 THR H H -9.335 -1.442 -4.639 1.00 . A A . 3 THR H 1 1 8 5715 1 1 3 THR HA H -8.646 -3.027 -6.991 1.00 . A A . 3 THR HA 1 1 8 5716 1 1 3 THR HB H -9.312 -0.778 -7.741 1.00 . A A . 3 THR HB 1 1 8 5717 1 1 3 THR HG1 H -7.832 -0.847 -9.145 1.00 . A A . 3 THR HG1 1 1 8 5718 1 1 3 THR HG21 H -8.809 0.495 -5.724 1.00 . A A . 3 THR HG21 1 1 8 5719 1 1 3 THR HG22 H -7.998 1.212 -7.118 1.00 . A A . 3 THR HG22 1 1 8 5720 1 1 3 THR HG23 H -7.080 0.234 -5.971 1.00 . A A . 3 THR HG23 1 1 8 5721 1 1 3 THR N N -9.427 -2.090 -5.374 1.00 . A A . 3 THR N 1 1 8 5722 1 1 3 THR O O -6.758 -1.905 -4.622 1.00 . A A . 3 THR O 1 1 8 5723 1 1 3 THR OG1 O -7.361 -1.043 -8.323 1.00 . A A . 3 THR OG1 1 1 8 5724 1 1 4 GLU C C -3.985 -2.881 -6.556 1.00 . A A . 4 GLU C 1 1 8 5725 1 1 4 GLU CA C -5.007 -3.722 -5.835 1.00 . A A . 4 GLU CA 1 1 8 5726 1 1 4 GLU CB C -4.744 -5.167 -6.195 1.00 . A A . 4 GLU CB 1 1 8 5727 1 1 4 GLU CD C -5.920 -6.291 -4.291 1.00 . A A . 4 GLU CD 1 1 8 5728 1 1 4 GLU CG C -5.819 -6.147 -5.765 1.00 . A A . 4 GLU CG 1 1 8 5729 1 1 4 GLU H H -6.637 -3.758 -7.130 1.00 . A A . 4 GLU H 1 1 8 5730 1 1 4 GLU HA H -4.941 -3.595 -4.763 1.00 . A A . 4 GLU HA 1 1 8 5731 1 1 4 GLU HB2 H -4.635 -5.235 -7.268 1.00 . A A . 4 GLU HB2 1 1 8 5732 1 1 4 GLU HB3 H -3.811 -5.448 -5.729 1.00 . A A . 4 GLU HB3 1 1 8 5733 1 1 4 GLU HG2 H -6.772 -5.798 -6.134 1.00 . A A . 4 GLU HG2 1 1 8 5734 1 1 4 GLU HG3 H -5.607 -7.115 -6.196 1.00 . A A . 4 GLU HG3 1 1 8 5735 1 1 4 GLU N N -6.309 -3.335 -6.307 1.00 . A A . 4 GLU N 1 1 8 5736 1 1 4 GLU O O -3.787 -3.038 -7.776 1.00 . A A . 4 GLU O 1 1 8 5737 1 1 4 GLU OE1 O -5.011 -6.890 -3.696 1.00 . A A . 4 GLU OE1 1 1 8 5738 1 1 4 GLU OE2 O -6.931 -5.876 -3.711 1.00 . A A . 4 GLU OE2 1 1 8 5739 1 1 5 GLU C C -1.033 -1.319 -5.842 1.00 . A A . 5 GLU C 1 1 8 5740 1 1 5 GLU CA C -2.412 -1.124 -6.476 1.00 . A A . 5 GLU CA 1 1 8 5741 1 1 5 GLU CB C -2.879 0.323 -6.347 1.00 . A A . 5 GLU CB 1 1 8 5742 1 1 5 GLU CD C -2.095 1.049 -8.630 1.00 . A A . 5 GLU CD 1 1 8 5743 1 1 5 GLU CG C -2.067 1.321 -7.146 1.00 . A A . 5 GLU CG 1 1 8 5744 1 1 5 GLU H H -3.560 -1.914 -4.899 1.00 . A A . 5 GLU H 1 1 8 5745 1 1 5 GLU HA H -2.360 -1.376 -7.525 1.00 . A A . 5 GLU HA 1 1 8 5746 1 1 5 GLU HB2 H -3.907 0.385 -6.677 1.00 . A A . 5 GLU HB2 1 1 8 5747 1 1 5 GLU HB3 H -2.833 0.605 -5.306 1.00 . A A . 5 GLU HB3 1 1 8 5748 1 1 5 GLU HG2 H -2.491 2.299 -6.983 1.00 . A A . 5 GLU HG2 1 1 8 5749 1 1 5 GLU HG3 H -1.044 1.302 -6.802 1.00 . A A . 5 GLU HG3 1 1 8 5750 1 1 5 GLU N N -3.366 -1.991 -5.862 1.00 . A A . 5 GLU N 1 1 8 5751 1 1 5 GLU O O -0.821 -0.953 -4.685 1.00 . A A . 5 GLU O 1 1 8 5752 1 1 5 GLU OE1 O -1.153 0.432 -9.151 1.00 . A A . 5 GLU OE1 1 1 8 5753 1 1 5 GLU OE2 O -3.057 1.461 -9.301 1.00 . A A . 5 GLU OE2 1 1 8 5754 1 1 6 PRO C C 2.053 -0.832 -6.217 1.00 . A A . 6 PRO C 1 1 8 5755 1 1 6 PRO CA C 1.260 -2.135 -6.088 1.00 . A A . 6 PRO CA 1 1 8 5756 1 1 6 PRO CB C 1.855 -3.212 -7.011 1.00 . A A . 6 PRO CB 1 1 8 5757 1 1 6 PRO CD C -0.314 -2.636 -7.842 1.00 . A A . 6 PRO CD 1 1 8 5758 1 1 6 PRO CG C 0.706 -3.733 -7.815 1.00 . A A . 6 PRO CG 1 1 8 5759 1 1 6 PRO HA H 1.293 -2.468 -5.061 1.00 . A A . 6 PRO HA 1 1 8 5760 1 1 6 PRO HB2 H 2.608 -2.757 -7.639 1.00 . A A . 6 PRO HB2 1 1 8 5761 1 1 6 PRO HB3 H 2.308 -3.987 -6.411 1.00 . A A . 6 PRO HB3 1 1 8 5762 1 1 6 PRO HD2 H -0.126 -1.957 -8.660 1.00 . A A . 6 PRO HD2 1 1 8 5763 1 1 6 PRO HD3 H -1.307 -3.055 -7.906 1.00 . A A . 6 PRO HD3 1 1 8 5764 1 1 6 PRO HG2 H 1.034 -3.967 -8.816 1.00 . A A . 6 PRO HG2 1 1 8 5765 1 1 6 PRO HG3 H 0.298 -4.614 -7.340 1.00 . A A . 6 PRO HG3 1 1 8 5766 1 1 6 PRO N N -0.105 -1.973 -6.552 1.00 . A A . 6 PRO N 1 1 8 5767 1 1 6 PRO O O 2.302 -0.333 -7.324 1.00 . A A . 6 PRO O 1 1 8 5768 1 1 7 ILE C C 4.612 0.599 -4.721 1.00 . A A . 7 ILE C 1 1 8 5769 1 1 7 ILE CA C 3.180 0.942 -5.045 1.00 . A A . 7 ILE CA 1 1 8 5770 1 1 7 ILE CB C 2.667 1.904 -3.952 1.00 . A A . 7 ILE CB 1 1 8 5771 1 1 7 ILE CD1 C 2.728 2.320 -1.462 1.00 . A A . 7 ILE CD1 1 1 8 5772 1 1 7 ILE CG1 C 2.910 1.323 -2.559 1.00 . A A . 7 ILE CG1 1 1 8 5773 1 1 7 ILE CG2 C 1.216 2.181 -4.167 1.00 . A A . 7 ILE CG2 1 1 8 5774 1 1 7 ILE H H 2.145 -0.726 -4.267 1.00 . A A . 7 ILE H 1 1 8 5775 1 1 7 ILE HA H 3.133 1.443 -6.000 1.00 . A A . 7 ILE HA 1 1 8 5776 1 1 7 ILE HB H 3.116 2.883 -4.009 1.00 . A A . 7 ILE HB 1 1 8 5777 1 1 7 ILE HD11 H 3.426 3.126 -1.634 1.00 . A A . 7 ILE HD11 1 1 8 5778 1 1 7 ILE HD12 H 2.924 1.846 -0.513 1.00 . A A . 7 ILE HD12 1 1 8 5779 1 1 7 ILE HD13 H 1.717 2.701 -1.502 1.00 . A A . 7 ILE HD13 1 1 8 5780 1 1 7 ILE HG12 H 2.213 0.515 -2.389 1.00 . A A . 7 ILE HG12 1 1 8 5781 1 1 7 ILE HG13 H 3.917 0.942 -2.505 1.00 . A A . 7 ILE HG13 1 1 8 5782 1 1 7 ILE HG21 H 0.905 2.803 -3.342 1.00 . A A . 7 ILE HG21 1 1 8 5783 1 1 7 ILE HG22 H 0.666 1.250 -4.170 1.00 . A A . 7 ILE HG22 1 1 8 5784 1 1 7 ILE HG23 H 1.074 2.707 -5.100 1.00 . A A . 7 ILE HG23 1 1 8 5785 1 1 7 ILE N N 2.409 -0.278 -5.103 1.00 . A A . 7 ILE N 1 1 8 5786 1 1 7 ILE O O 4.921 -0.552 -4.377 1.00 . A A . 7 ILE O 1 1 8 5787 1 1 8 ARG C C 7.069 1.938 -3.075 1.00 . A A . 8 ARG C 1 1 8 5788 1 1 8 ARG CA C 6.851 1.382 -4.465 1.00 . A A . 8 ARG CA 1 1 8 5789 1 1 8 ARG CB C 7.751 2.094 -5.456 1.00 . A A . 8 ARG CB 1 1 8 5790 1 1 8 ARG CD C 8.369 2.450 -7.823 1.00 . A A . 8 ARG CD 1 1 8 5791 1 1 8 ARG CG C 7.479 1.713 -6.876 1.00 . A A . 8 ARG CG 1 1 8 5792 1 1 8 ARG CZ C 8.974 2.058 -10.181 1.00 . A A . 8 ARG CZ 1 1 8 5793 1 1 8 ARG H H 5.172 2.446 -5.136 1.00 . A A . 8 ARG H 1 1 8 5794 1 1 8 ARG HA H 7.072 0.324 -4.470 1.00 . A A . 8 ARG HA 1 1 8 5795 1 1 8 ARG HB2 H 7.648 3.164 -5.353 1.00 . A A . 8 ARG HB2 1 1 8 5796 1 1 8 ARG HB3 H 8.769 1.803 -5.244 1.00 . A A . 8 ARG HB3 1 1 8 5797 1 1 8 ARG HD2 H 8.240 3.513 -7.680 1.00 . A A . 8 ARG HD2 1 1 8 5798 1 1 8 ARG HD3 H 9.392 2.175 -7.608 1.00 . A A . 8 ARG HD3 1 1 8 5799 1 1 8 ARG HE H 7.124 1.913 -9.385 1.00 . A A . 8 ARG HE 1 1 8 5800 1 1 8 ARG HG2 H 7.661 0.654 -6.979 1.00 . A A . 8 ARG HG2 1 1 8 5801 1 1 8 ARG HG3 H 6.446 1.925 -7.108 1.00 . A A . 8 ARG HG3 1 1 8 5802 1 1 8 ARG HH11 H 10.573 2.623 -9.024 1.00 . A A . 8 ARG HH11 1 1 8 5803 1 1 8 ARG HH12 H 10.951 2.304 -10.647 1.00 . A A . 8 ARG HH12 1 1 8 5804 1 1 8 ARG HH21 H 7.645 1.509 -11.614 1.00 . A A . 8 ARG HH21 1 1 8 5805 1 1 8 ARG HH22 H 9.238 1.691 -12.171 1.00 . A A . 8 ARG HH22 1 1 8 5806 1 1 8 ARG N N 5.473 1.564 -4.821 1.00 . A A . 8 ARG N 1 1 8 5807 1 1 8 ARG NE N 8.074 2.107 -9.205 1.00 . A A . 8 ARG NE 1 1 8 5808 1 1 8 ARG NH1 N 10.247 2.352 -9.933 1.00 . A A . 8 ARG NH1 1 1 8 5809 1 1 8 ARG NH2 N 8.600 1.728 -11.399 1.00 . A A . 8 ARG NH2 1 1 8 5810 1 1 8 ARG O O 6.433 2.917 -2.694 1.00 . A A . 8 ARG O 1 1 8 5811 1 1 9 HIS C C 9.737 1.954 -0.915 1.00 . A A . 9 HIS C 1 1 8 5812 1 1 9 HIS CA C 8.231 1.727 -0.989 1.00 . A A . 9 HIS CA 1 1 8 5813 1 1 9 HIS CB C 7.789 0.643 0.005 1.00 . A A . 9 HIS CB 1 1 8 5814 1 1 9 HIS CD2 C 7.020 1.960 2.076 1.00 . A A . 9 HIS CD2 1 1 8 5815 1 1 9 HIS CE1 C 8.400 1.202 3.546 1.00 . A A . 9 HIS CE1 1 1 8 5816 1 1 9 HIS CG C 7.816 1.079 1.435 1.00 . A A . 9 HIS CG 1 1 8 5817 1 1 9 HIS H H 8.379 0.522 -2.693 1.00 . A A . 9 HIS H 1 1 8 5818 1 1 9 HIS HA H 7.706 2.648 -0.785 1.00 . A A . 9 HIS HA 1 1 8 5819 1 1 9 HIS HB2 H 6.779 0.341 -0.229 1.00 . A A . 9 HIS HB2 1 1 8 5820 1 1 9 HIS HB3 H 8.442 -0.212 -0.098 1.00 . A A . 9 HIS HB3 1 1 8 5821 1 1 9 HIS HD1 H 9.378 -0.096 2.227 1.00 . A A . 9 HIS HD1 1 1 8 5822 1 1 9 HIS HD2 H 6.209 2.515 1.627 1.00 . A A . 9 HIS HD2 1 1 8 5823 1 1 9 HIS HE1 H 8.898 1.027 4.488 1.00 . A A . 9 HIS HE1 1 1 8 5824 1 1 9 HIS N N 7.919 1.311 -2.329 1.00 . A A . 9 HIS N 1 1 8 5825 1 1 9 HIS ND1 N 8.695 0.598 2.379 1.00 . A A . 9 HIS ND1 1 1 8 5826 1 1 9 HIS NE2 N 7.397 2.035 3.406 1.00 . A A . 9 HIS NE2 1 1 8 5827 1 1 9 HIS O O 10.486 1.279 -1.607 1.00 . A A . 9 HIS O 1 1 8 5828 1 1 10 ALA C C 12.387 2.302 0.881 1.00 . A A . 10 ALA C 1 1 8 5829 1 1 10 ALA CA C 11.599 3.229 -0.043 1.00 . A A . 10 ALA CA 1 1 8 5830 1 1 10 ALA CB C 11.793 4.664 0.368 1.00 . A A . 10 ALA CB 1 1 8 5831 1 1 10 ALA H H 9.526 3.417 0.407 1.00 . A A . 10 ALA H 1 1 8 5832 1 1 10 ALA HA H 11.997 3.117 -1.041 1.00 . A A . 10 ALA HA 1 1 8 5833 1 1 10 ALA HB1 H 12.844 4.902 0.284 1.00 . A A . 10 ALA HB1 1 1 8 5834 1 1 10 ALA HB2 H 11.475 4.768 1.393 1.00 . A A . 10 ALA HB2 1 1 8 5835 1 1 10 ALA HB3 H 11.214 5.316 -0.268 1.00 . A A . 10 ALA HB3 1 1 8 5836 1 1 10 ALA N N 10.174 2.898 -0.119 1.00 . A A . 10 ALA N 1 1 8 5837 1 1 10 ALA O O 13.609 2.267 0.829 1.00 . A A . 10 ALA O 1 1 8 5838 1 1 11 LYS C C 12.146 -0.748 2.042 1.00 . A A . 11 LYS C 1 1 8 5839 1 1 11 LYS CA C 12.361 0.631 2.604 1.00 . A A . 11 LYS CA 1 1 8 5840 1 1 11 LYS CB C 11.797 0.768 4.027 1.00 . A A . 11 LYS CB 1 1 8 5841 1 1 11 LYS CD C 11.239 2.406 5.923 1.00 . A A . 11 LYS CD 1 1 8 5842 1 1 11 LYS CE C 11.508 1.383 7.013 1.00 . A A . 11 LYS CE 1 1 8 5843 1 1 11 LYS CG C 12.047 2.152 4.643 1.00 . A A . 11 LYS CG 1 1 8 5844 1 1 11 LYS H H 10.726 1.574 1.701 1.00 . A A . 11 LYS H 1 1 8 5845 1 1 11 LYS HA H 13.417 0.854 2.598 1.00 . A A . 11 LYS HA 1 1 8 5846 1 1 11 LYS HB2 H 10.735 0.582 3.994 1.00 . A A . 11 LYS HB2 1 1 8 5847 1 1 11 LYS HB3 H 12.264 0.027 4.657 1.00 . A A . 11 LYS HB3 1 1 8 5848 1 1 11 LYS HD2 H 11.497 3.382 6.305 1.00 . A A . 11 LYS HD2 1 1 8 5849 1 1 11 LYS HD3 H 10.187 2.394 5.678 1.00 . A A . 11 LYS HD3 1 1 8 5850 1 1 11 LYS HE2 H 11.192 0.414 6.654 1.00 . A A . 11 LYS HE2 1 1 8 5851 1 1 11 LYS HE3 H 12.567 1.362 7.222 1.00 . A A . 11 LYS HE3 1 1 8 5852 1 1 11 LYS HG2 H 13.097 2.238 4.884 1.00 . A A . 11 LYS HG2 1 1 8 5853 1 1 11 LYS HG3 H 11.792 2.904 3.909 1.00 . A A . 11 LYS HG3 1 1 8 5854 1 1 11 LYS HZ1 H 10.849 0.930 8.954 1.00 . A A . 11 LYS HZ1 1 1 8 5855 1 1 11 LYS HZ2 H 9.750 1.865 8.073 1.00 . A A . 11 LYS HZ2 1 1 8 5856 1 1 11 LYS HZ3 H 11.141 2.560 8.705 1.00 . A A . 11 LYS HZ3 1 1 8 5857 1 1 11 LYS N N 11.704 1.556 1.712 1.00 . A A . 11 LYS N 1 1 8 5858 1 1 11 LYS NZ N 10.766 1.699 8.258 1.00 . A A . 11 LYS NZ 1 1 8 5859 1 1 11 LYS O O 11.024 -1.061 1.615 1.00 . A A . 11 LYS O 1 1 8 5860 1 1 12 LYS C C 12.090 -3.757 1.720 1.00 . A A . 12 LYS C 1 1 8 5861 1 1 12 LYS CA C 13.254 -2.858 1.371 1.00 . A A . 12 LYS CA 1 1 8 5862 1 1 12 LYS CB C 14.573 -3.589 1.681 1.00 . A A . 12 LYS CB 1 1 8 5863 1 1 12 LYS CD C 15.983 -5.654 1.348 1.00 . A A . 12 LYS CD 1 1 8 5864 1 1 12 LYS CE C 16.109 -6.994 0.624 1.00 . A A . 12 LYS CE 1 1 8 5865 1 1 12 LYS CG C 14.693 -4.948 0.993 1.00 . A A . 12 LYS CG 1 1 8 5866 1 1 12 LYS H H 14.034 -1.219 2.452 1.00 . A A . 12 LYS H 1 1 8 5867 1 1 12 LYS HA H 13.230 -2.683 0.305 1.00 . A A . 12 LYS HA 1 1 8 5868 1 1 12 LYS HB2 H 15.398 -2.972 1.355 1.00 . A A . 12 LYS HB2 1 1 8 5869 1 1 12 LYS HB3 H 14.646 -3.742 2.747 1.00 . A A . 12 LYS HB3 1 1 8 5870 1 1 12 LYS HD2 H 16.815 -5.025 1.068 1.00 . A A . 12 LYS HD2 1 1 8 5871 1 1 12 LYS HD3 H 16.002 -5.828 2.413 1.00 . A A . 12 LYS HD3 1 1 8 5872 1 1 12 LYS HE2 H 16.019 -6.816 -0.438 1.00 . A A . 12 LYS HE2 1 1 8 5873 1 1 12 LYS HE3 H 17.082 -7.409 0.837 1.00 . A A . 12 LYS HE3 1 1 8 5874 1 1 12 LYS HG2 H 13.862 -5.569 1.294 1.00 . A A . 12 LYS HG2 1 1 8 5875 1 1 12 LYS HG3 H 14.653 -4.798 -0.077 1.00 . A A . 12 LYS HG3 1 1 8 5876 1 1 12 LYS HZ1 H 14.096 -7.623 0.857 1.00 . A A . 12 LYS HZ1 1 1 8 5877 1 1 12 LYS HZ2 H 15.164 -8.234 2.019 1.00 . A A . 12 LYS HZ2 1 1 8 5878 1 1 12 LYS HZ3 H 15.178 -8.857 0.477 1.00 . A A . 12 LYS HZ3 1 1 8 5879 1 1 12 LYS N N 13.213 -1.540 2.022 1.00 . A A . 12 LYS N 1 1 8 5880 1 1 12 LYS NZ N 15.068 -7.975 1.017 1.00 . A A . 12 LYS NZ 1 1 8 5881 1 1 12 LYS O O 11.359 -4.204 0.842 1.00 . A A . 12 LYS O 1 1 8 5882 1 1 13 ASN C C 10.019 -4.429 4.439 1.00 . A A . 13 ASN C 1 1 8 5883 1 1 13 ASN CA C 10.892 -4.962 3.337 1.00 . A A . 13 ASN CA 1 1 8 5884 1 1 13 ASN CB C 11.545 -6.288 3.738 1.00 . A A . 13 ASN CB 1 1 8 5885 1 1 13 ASN CG C 10.566 -7.439 3.703 1.00 . A A . 13 ASN CG 1 1 8 5886 1 1 13 ASN H H 12.338 -3.430 3.636 1.00 . A A . 13 ASN H 1 1 8 5887 1 1 13 ASN HA H 10.273 -5.132 2.468 1.00 . A A . 13 ASN HA 1 1 8 5888 1 1 13 ASN HB2 H 12.350 -6.504 3.051 1.00 . A A . 13 ASN HB2 1 1 8 5889 1 1 13 ASN HB3 H 11.941 -6.202 4.739 1.00 . A A . 13 ASN HB3 1 1 8 5890 1 1 13 ASN HD21 H 11.099 -7.835 1.832 1.00 . A A . 13 ASN HD21 1 1 8 5891 1 1 13 ASN HD22 H 9.878 -8.862 2.487 1.00 . A A . 13 ASN HD22 1 1 8 5892 1 1 13 ASN N N 11.878 -3.982 2.967 1.00 . A A . 13 ASN N 1 1 8 5893 1 1 13 ASN ND2 N 10.506 -8.113 2.573 1.00 . A A . 13 ASN ND2 1 1 8 5894 1 1 13 ASN O O 10.383 -4.478 5.621 1.00 . A A . 13 ASN O 1 1 8 5895 1 1 13 ASN OD1 O 9.881 -7.738 4.695 1.00 . A A . 13 ASN OD1 1 1 8 5896 1 1 14 PRO C C 6.836 -4.159 5.432 1.00 . A A . 14 PRO C 1 1 8 5897 1 1 14 PRO CA C 7.969 -3.223 4.986 1.00 . A A . 14 PRO CA 1 1 8 5898 1 1 14 PRO CB C 7.388 -2.080 4.172 1.00 . A A . 14 PRO CB 1 1 8 5899 1 1 14 PRO CD C 8.528 -3.564 2.659 1.00 . A A . 14 PRO CD 1 1 8 5900 1 1 14 PRO CG C 7.467 -2.515 2.749 1.00 . A A . 14 PRO CG 1 1 8 5901 1 1 14 PRO HA H 8.457 -2.809 5.854 1.00 . A A . 14 PRO HA 1 1 8 5902 1 1 14 PRO HB2 H 6.361 -1.925 4.466 1.00 . A A . 14 PRO HB2 1 1 8 5903 1 1 14 PRO HB3 H 7.959 -1.178 4.342 1.00 . A A . 14 PRO HB3 1 1 8 5904 1 1 14 PRO HD2 H 8.144 -4.461 2.199 1.00 . A A . 14 PRO HD2 1 1 8 5905 1 1 14 PRO HD3 H 9.369 -3.188 2.093 1.00 . A A . 14 PRO HD3 1 1 8 5906 1 1 14 PRO HG2 H 6.514 -2.919 2.439 1.00 . A A . 14 PRO HG2 1 1 8 5907 1 1 14 PRO HG3 H 7.722 -1.670 2.127 1.00 . A A . 14 PRO HG3 1 1 8 5908 1 1 14 PRO N N 8.915 -3.808 4.058 1.00 . A A . 14 PRO N 1 1 8 5909 1 1 14 PRO O O 6.402 -5.068 4.696 1.00 . A A . 14 PRO O 1 1 8 5910 1 1 15 SER C C 4.006 -3.734 6.831 1.00 . A A . 15 SER C 1 1 8 5911 1 1 15 SER CA C 5.231 -4.611 7.160 1.00 . A A . 15 SER CA 1 1 8 5912 1 1 15 SER CB C 5.395 -4.800 8.667 1.00 . A A . 15 SER CB 1 1 8 5913 1 1 15 SER H H 6.881 -3.338 7.237 1.00 . A A . 15 SER H 1 1 8 5914 1 1 15 SER HA H 5.133 -5.570 6.676 1.00 . A A . 15 SER HA 1 1 8 5915 1 1 15 SER HB2 H 5.439 -3.832 9.145 1.00 . A A . 15 SER HB2 1 1 8 5916 1 1 15 SER HB3 H 4.564 -5.365 9.061 1.00 . A A . 15 SER HB3 1 1 8 5917 1 1 15 SER HG H 7.027 -5.703 8.099 1.00 . A A . 15 SER HG 1 1 8 5918 1 1 15 SER N N 6.393 -3.952 6.645 1.00 . A A . 15 SER N 1 1 8 5919 1 1 15 SER O O 4.175 -2.636 6.244 1.00 . A A . 15 SER O 1 1 8 5920 1 1 15 SER OG O 6.603 -5.502 8.946 1.00 . A A . 15 SER OG 1 1 8 5921 1 1 16 GLU C C 1.586 -1.998 7.344 1.00 . A A . 16 GLU C 1 1 8 5922 1 1 16 GLU CA C 1.564 -3.449 6.894 1.00 . A A . 16 GLU CA 1 1 8 5923 1 1 16 GLU CB C 0.314 -4.129 7.443 1.00 . A A . 16 GLU CB 1 1 8 5924 1 1 16 GLU CD C -1.407 -5.931 7.221 1.00 . A A . 16 GLU CD 1 1 8 5925 1 1 16 GLU CG C -0.057 -5.437 6.772 1.00 . A A . 16 GLU CG 1 1 8 5926 1 1 16 GLU H H 2.736 -5.037 7.682 1.00 . A A . 16 GLU H 1 1 8 5927 1 1 16 GLU HA H 1.487 -3.441 5.815 1.00 . A A . 16 GLU HA 1 1 8 5928 1 1 16 GLU HB2 H 0.479 -4.332 8.491 1.00 . A A . 16 GLU HB2 1 1 8 5929 1 1 16 GLU HB3 H -0.519 -3.448 7.348 1.00 . A A . 16 GLU HB3 1 1 8 5930 1 1 16 GLU HG2 H -0.081 -5.285 5.702 1.00 . A A . 16 GLU HG2 1 1 8 5931 1 1 16 GLU HG3 H 0.686 -6.183 7.013 1.00 . A A . 16 GLU HG3 1 1 8 5932 1 1 16 GLU N N 2.801 -4.182 7.203 1.00 . A A . 16 GLU N 1 1 8 5933 1 1 16 GLU O O 1.086 -1.152 6.651 1.00 . A A . 16 GLU O 1 1 8 5934 1 1 16 GLU OE1 O -1.489 -6.622 8.268 1.00 . A A . 16 GLU OE1 1 1 8 5935 1 1 16 GLU OE2 O -2.425 -5.630 6.548 1.00 . A A . 16 GLU OE2 1 1 8 5936 1 1 17 GLY C C 2.965 0.600 8.059 1.00 . A A . 17 GLY C 1 1 8 5937 1 1 17 GLY CA C 2.249 -0.353 9.006 1.00 . A A . 17 GLY CA 1 1 8 5938 1 1 17 GLY H H 2.600 -2.458 8.989 1.00 . A A . 17 GLY H 1 1 8 5939 1 1 17 GLY HA2 H 1.241 0.003 9.162 1.00 . A A . 17 GLY HA2 1 1 8 5940 1 1 17 GLY HA3 H 2.768 -0.356 9.954 1.00 . A A . 17 GLY HA3 1 1 8 5941 1 1 17 GLY N N 2.192 -1.721 8.488 1.00 . A A . 17 GLY N 1 1 8 5942 1 1 17 GLY O O 2.496 1.726 7.806 1.00 . A A . 17 GLY O 1 1 8 5943 1 1 18 GLU C C 4.125 1.085 5.264 1.00 . A A . 18 GLU C 1 1 8 5944 1 1 18 GLU CA C 4.852 0.938 6.578 1.00 . A A . 18 GLU CA 1 1 8 5945 1 1 18 GLU CB C 6.209 0.301 6.350 1.00 . A A . 18 GLU CB 1 1 8 5946 1 1 18 GLU CD C 7.324 1.581 8.162 1.00 . A A . 18 GLU CD 1 1 8 5947 1 1 18 GLU CG C 7.068 0.225 7.582 1.00 . A A . 18 GLU CG 1 1 8 5948 1 1 18 GLU H H 4.343 -0.776 7.702 1.00 . A A . 18 GLU H 1 1 8 5949 1 1 18 GLU HA H 4.992 1.917 7.014 1.00 . A A . 18 GLU HA 1 1 8 5950 1 1 18 GLU HB2 H 6.051 -0.707 6.001 1.00 . A A . 18 GLU HB2 1 1 8 5951 1 1 18 GLU HB3 H 6.740 0.863 5.595 1.00 . A A . 18 GLU HB3 1 1 8 5952 1 1 18 GLU HG2 H 6.554 -0.372 8.319 1.00 . A A . 18 GLU HG2 1 1 8 5953 1 1 18 GLU HG3 H 8.012 -0.234 7.332 1.00 . A A . 18 GLU HG3 1 1 8 5954 1 1 18 GLU N N 4.063 0.142 7.501 1.00 . A A . 18 GLU N 1 1 8 5955 1 1 18 GLU O O 3.996 2.195 4.732 1.00 . A A . 18 GLU O 1 1 8 5956 1 1 18 GLU OE1 O 6.606 1.992 9.080 1.00 . A A . 18 GLU OE1 1 1 8 5957 1 1 18 GLU OE2 O 8.246 2.274 7.700 1.00 . A A . 18 GLU OE2 1 1 8 5958 1 1 19 CYS C C 1.635 0.837 3.655 1.00 . A A . 19 CYS C 1 1 8 5959 1 1 19 CYS CA C 2.878 -0.029 3.527 1.00 . A A . 19 CYS CA 1 1 8 5960 1 1 19 CYS CB C 2.500 -1.447 3.114 1.00 . A A . 19 CYS CB 1 1 8 5961 1 1 19 CYS H H 3.789 -0.882 5.217 1.00 . A A . 19 CYS H 1 1 8 5962 1 1 19 CYS HA H 3.510 0.396 2.763 1.00 . A A . 19 CYS HA 1 1 8 5963 1 1 19 CYS HB2 H 1.987 -1.912 3.944 1.00 . A A . 19 CYS HB2 1 1 8 5964 1 1 19 CYS HB3 H 1.818 -1.386 2.278 1.00 . A A . 19 CYS HB3 1 1 8 5965 1 1 19 CYS N N 3.631 -0.029 4.758 1.00 . A A . 19 CYS N 1 1 8 5966 1 1 19 CYS O O 1.353 1.636 2.783 1.00 . A A . 19 CYS O 1 1 8 5967 1 1 19 CYS SG S 3.912 -2.517 2.665 1.00 . A A . 19 CYS SG 1 1 8 5968 1 1 20 LYS C C 0.042 2.963 5.041 1.00 . A A . 20 LYS C 1 1 8 5969 1 1 20 LYS CA C -0.278 1.482 5.014 1.00 . A A . 20 LYS CA 1 1 8 5970 1 1 20 LYS CB C -0.965 1.059 6.335 1.00 . A A . 20 LYS CB 1 1 8 5971 1 1 20 LYS CD C -3.379 1.562 5.665 1.00 . A A . 20 LYS CD 1 1 8 5972 1 1 20 LYS CE C -3.870 0.114 5.689 1.00 . A A . 20 LYS CE 1 1 8 5973 1 1 20 LYS CG C -2.258 1.818 6.675 1.00 . A A . 20 LYS CG 1 1 8 5974 1 1 20 LYS H H 1.211 0.067 5.460 1.00 . A A . 20 LYS H 1 1 8 5975 1 1 20 LYS HA H -0.938 1.261 4.188 1.00 . A A . 20 LYS HA 1 1 8 5976 1 1 20 LYS HB2 H -1.194 0.005 6.286 1.00 . A A . 20 LYS HB2 1 1 8 5977 1 1 20 LYS HB3 H -0.263 1.214 7.140 1.00 . A A . 20 LYS HB3 1 1 8 5978 1 1 20 LYS HD2 H -4.213 2.209 5.899 1.00 . A A . 20 LYS HD2 1 1 8 5979 1 1 20 LYS HD3 H -3.017 1.796 4.674 1.00 . A A . 20 LYS HD3 1 1 8 5980 1 1 20 LYS HE2 H -4.612 -0.010 4.915 1.00 . A A . 20 LYS HE2 1 1 8 5981 1 1 20 LYS HE3 H -3.038 -0.543 5.485 1.00 . A A . 20 LYS HE3 1 1 8 5982 1 1 20 LYS HG2 H -2.601 1.511 7.651 1.00 . A A . 20 LYS HG2 1 1 8 5983 1 1 20 LYS HG3 H -2.040 2.877 6.693 1.00 . A A . 20 LYS HG3 1 1 8 5984 1 1 20 LYS HZ1 H -3.807 -0.189 7.771 1.00 . A A . 20 LYS HZ1 1 1 8 5985 1 1 20 LYS HZ2 H -4.824 -1.240 6.963 1.00 . A A . 20 LYS HZ2 1 1 8 5986 1 1 20 LYS HZ3 H -5.301 0.337 7.211 1.00 . A A . 20 LYS HZ3 1 1 8 5987 1 1 20 LYS N N 0.927 0.711 4.772 1.00 . A A . 20 LYS N 1 1 8 5988 1 1 20 LYS NZ N -4.480 -0.258 6.985 1.00 . A A . 20 LYS NZ 1 1 8 5989 1 1 20 LYS O O -0.676 3.753 4.447 1.00 . A A . 20 LYS O 1 1 8 5990 1 1 21 LYS C C 1.811 5.280 4.392 1.00 . A A . 21 LYS C 1 1 8 5991 1 1 21 LYS CA C 1.552 4.718 5.792 1.00 . A A . 21 LYS CA 1 1 8 5992 1 1 21 LYS CB C 2.810 4.862 6.658 1.00 . A A . 21 LYS CB 1 1 8 5993 1 1 21 LYS CD C 2.175 7.032 7.747 1.00 . A A . 21 LYS CD 1 1 8 5994 1 1 21 LYS CE C 2.546 8.480 7.988 1.00 . A A . 21 LYS CE 1 1 8 5995 1 1 21 LYS CG C 3.226 6.303 6.926 1.00 . A A . 21 LYS CG 1 1 8 5996 1 1 21 LYS H H 1.681 2.641 6.168 1.00 . A A . 21 LYS H 1 1 8 5997 1 1 21 LYS HA H 0.743 5.269 6.247 1.00 . A A . 21 LYS HA 1 1 8 5998 1 1 21 LYS HB2 H 2.622 4.384 7.610 1.00 . A A . 21 LYS HB2 1 1 8 5999 1 1 21 LYS HB3 H 3.628 4.353 6.168 1.00 . A A . 21 LYS HB3 1 1 8 6000 1 1 21 LYS HD2 H 1.234 7.004 7.221 1.00 . A A . 21 LYS HD2 1 1 8 6001 1 1 21 LYS HD3 H 2.069 6.535 8.699 1.00 . A A . 21 LYS HD3 1 1 8 6002 1 1 21 LYS HE2 H 1.824 8.925 8.656 1.00 . A A . 21 LYS HE2 1 1 8 6003 1 1 21 LYS HE3 H 3.523 8.503 8.447 1.00 . A A . 21 LYS HE3 1 1 8 6004 1 1 21 LYS HG2 H 4.162 6.308 7.465 1.00 . A A . 21 LYS HG2 1 1 8 6005 1 1 21 LYS HG3 H 3.348 6.810 5.980 1.00 . A A . 21 LYS HG3 1 1 8 6006 1 1 21 LYS HZ1 H 2.852 10.250 6.952 1.00 . A A . 21 LYS HZ1 1 1 8 6007 1 1 21 LYS HZ2 H 1.649 9.292 6.283 1.00 . A A . 21 LYS HZ2 1 1 8 6008 1 1 21 LYS HZ3 H 3.274 8.894 6.051 1.00 . A A . 21 LYS HZ3 1 1 8 6009 1 1 21 LYS N N 1.139 3.326 5.709 1.00 . A A . 21 LYS N 1 1 8 6010 1 1 21 LYS NZ N 2.585 9.266 6.735 1.00 . A A . 21 LYS NZ 1 1 8 6011 1 1 21 LYS O O 1.321 6.366 4.047 1.00 . A A . 21 LYS O 1 1 8 6012 1 1 22 ALA C C 1.623 4.975 1.358 1.00 . A A . 22 ALA C 1 1 8 6013 1 1 22 ALA CA C 2.873 4.910 2.235 1.00 . A A . 22 ALA CA 1 1 8 6014 1 1 22 ALA CB C 3.898 3.961 1.647 1.00 . A A . 22 ALA CB 1 1 8 6015 1 1 22 ALA H H 2.880 3.657 3.927 1.00 . A A . 22 ALA H 1 1 8 6016 1 1 22 ALA HA H 3.311 5.897 2.282 1.00 . A A . 22 ALA HA 1 1 8 6017 1 1 22 ALA HB1 H 4.174 4.294 0.657 1.00 . A A . 22 ALA HB1 1 1 8 6018 1 1 22 ALA HB2 H 3.478 2.968 1.591 1.00 . A A . 22 ALA HB2 1 1 8 6019 1 1 22 ALA HB3 H 4.773 3.947 2.279 1.00 . A A . 22 ALA HB3 1 1 8 6020 1 1 22 ALA N N 2.541 4.517 3.590 1.00 . A A . 22 ALA N 1 1 8 6021 1 1 22 ALA O O 1.364 5.998 0.731 1.00 . A A . 22 ALA O 1 1 8 6022 1 1 23 CYS C C -1.352 4.945 0.904 1.00 . A A . 23 CYS C 1 1 8 6023 1 1 23 CYS CA C -0.399 3.810 0.563 1.00 . A A . 23 CYS CA 1 1 8 6024 1 1 23 CYS CB C -1.116 2.475 0.795 1.00 . A A . 23 CYS CB 1 1 8 6025 1 1 23 CYS H H 1.105 3.114 1.893 1.00 . A A . 23 CYS H 1 1 8 6026 1 1 23 CYS HA H -0.131 3.882 -0.480 1.00 . A A . 23 CYS HA 1 1 8 6027 1 1 23 CYS HB2 H -1.308 2.373 1.854 1.00 . A A . 23 CYS HB2 1 1 8 6028 1 1 23 CYS HB3 H -2.059 2.485 0.271 1.00 . A A . 23 CYS HB3 1 1 8 6029 1 1 23 CYS N N 0.840 3.896 1.355 1.00 . A A . 23 CYS N 1 1 8 6030 1 1 23 CYS O O -1.999 5.503 0.029 1.00 . A A . 23 CYS O 1 1 8 6031 1 1 23 CYS SG S -0.201 0.987 0.281 1.00 . A A . 23 CYS SG 1 1 8 6032 1 1 24 ALA C C -1.793 7.669 2.085 1.00 . A A . 24 ALA C 1 1 8 6033 1 1 24 ALA CA C -2.282 6.348 2.622 1.00 . A A . 24 ALA CA 1 1 8 6034 1 1 24 ALA CB C -2.323 6.384 4.129 1.00 . A A . 24 ALA CB 1 1 8 6035 1 1 24 ALA H H -0.878 4.807 2.836 1.00 . A A . 24 ALA H 1 1 8 6036 1 1 24 ALA HA H -3.281 6.157 2.256 1.00 . A A . 24 ALA HA 1 1 8 6037 1 1 24 ALA HB1 H -2.666 5.428 4.495 1.00 . A A . 24 ALA HB1 1 1 8 6038 1 1 24 ALA HB2 H -2.996 7.161 4.456 1.00 . A A . 24 ALA HB2 1 1 8 6039 1 1 24 ALA HB3 H -1.331 6.579 4.512 1.00 . A A . 24 ALA HB3 1 1 8 6040 1 1 24 ALA N N -1.425 5.287 2.174 1.00 . A A . 24 ALA N 1 1 8 6041 1 1 24 ALA O O -2.493 8.336 1.319 1.00 . A A . 24 ALA O 1 1 8 6042 1 1 25 ASP C C 0.074 9.504 0.569 1.00 . A A . 25 ASP C 1 1 8 6043 1 1 25 ASP CA C 0.050 9.285 2.079 1.00 . A A . 25 ASP CA 1 1 8 6044 1 1 25 ASP CB C 1.469 9.359 2.642 1.00 . A A . 25 ASP CB 1 1 8 6045 1 1 25 ASP CG C 2.123 10.710 2.446 1.00 . A A . 25 ASP CG 1 1 8 6046 1 1 25 ASP H H -0.027 7.352 2.939 1.00 . A A . 25 ASP H 1 1 8 6047 1 1 25 ASP HA H -0.541 10.068 2.530 1.00 . A A . 25 ASP HA 1 1 8 6048 1 1 25 ASP HB2 H 1.436 9.152 3.702 1.00 . A A . 25 ASP HB2 1 1 8 6049 1 1 25 ASP HB3 H 2.076 8.610 2.157 1.00 . A A . 25 ASP HB3 1 1 8 6050 1 1 25 ASP N N -0.566 8.001 2.430 1.00 . A A . 25 ASP N 1 1 8 6051 1 1 25 ASP O O -0.216 10.598 0.089 1.00 . A A . 25 ASP O 1 1 8 6052 1 1 25 ASP OD1 O 1.995 11.568 3.331 1.00 . A A . 25 ASP OD1 1 1 8 6053 1 1 25 ASP OD2 O 2.814 10.918 1.429 1.00 . A A . 25 ASP OD2 1 1 8 6054 1 1 26 ALA C C -0.923 8.474 -2.320 1.00 . A A . 26 ALA C 1 1 8 6055 1 1 26 ALA CA C 0.443 8.524 -1.618 1.00 . A A . 26 ALA CA 1 1 8 6056 1 1 26 ALA CB C 1.351 7.425 -2.157 1.00 . A A . 26 ALA CB 1 1 8 6057 1 1 26 ALA H H 0.532 7.584 0.265 1.00 . A A . 26 ALA H 1 1 8 6058 1 1 26 ALA HA H 0.912 9.468 -1.851 1.00 . A A . 26 ALA HA 1 1 8 6059 1 1 26 ALA HB1 H 0.894 6.463 -1.977 1.00 . A A . 26 ALA HB1 1 1 8 6060 1 1 26 ALA HB2 H 2.307 7.471 -1.656 1.00 . A A . 26 ALA HB2 1 1 8 6061 1 1 26 ALA HB3 H 1.494 7.561 -3.219 1.00 . A A . 26 ALA HB3 1 1 8 6062 1 1 26 ALA N N 0.353 8.449 -0.172 1.00 . A A . 26 ALA N 1 1 8 6063 1 1 26 ALA O O -1.015 8.784 -3.497 1.00 . A A . 26 ALA O 1 1 8 6064 1 1 27 PHE C C -4.371 8.844 -1.725 1.00 . A A . 27 PHE C 1 1 8 6065 1 1 27 PHE CA C -3.286 7.970 -2.296 1.00 . A A . 27 PHE CA 1 1 8 6066 1 1 27 PHE CB C -3.756 6.516 -2.396 1.00 . A A . 27 PHE CB 1 1 8 6067 1 1 27 PHE CD1 C -3.459 5.967 -4.798 1.00 . A A . 27 PHE CD1 1 1 8 6068 1 1 27 PHE CD2 C -2.082 4.824 -3.235 1.00 . A A . 27 PHE CD2 1 1 8 6069 1 1 27 PHE CE1 C -2.865 5.289 -5.829 1.00 . A A . 27 PHE CE1 1 1 8 6070 1 1 27 PHE CE2 C -1.495 4.145 -4.266 1.00 . A A . 27 PHE CE2 1 1 8 6071 1 1 27 PHE CG C -3.082 5.751 -3.492 1.00 . A A . 27 PHE CG 1 1 8 6072 1 1 27 PHE CZ C -1.884 4.373 -5.563 1.00 . A A . 27 PHE CZ 1 1 8 6073 1 1 27 PHE H H -1.902 7.903 -0.653 1.00 . A A . 27 PHE H 1 1 8 6074 1 1 27 PHE HA H -3.107 8.317 -3.304 1.00 . A A . 27 PHE HA 1 1 8 6075 1 1 27 PHE HB2 H -3.547 6.013 -1.464 1.00 . A A . 27 PHE HB2 1 1 8 6076 1 1 27 PHE HB3 H -4.821 6.501 -2.580 1.00 . A A . 27 PHE HB3 1 1 8 6077 1 1 27 PHE HD1 H -4.235 6.686 -5.012 1.00 . A A . 27 PHE HD1 1 1 8 6078 1 1 27 PHE HD2 H -1.740 4.619 -2.230 1.00 . A A . 27 PHE HD2 1 1 8 6079 1 1 27 PHE HE1 H -3.179 5.478 -6.844 1.00 . A A . 27 PHE HE1 1 1 8 6080 1 1 27 PHE HE2 H -0.729 3.415 -4.059 1.00 . A A . 27 PHE HE2 1 1 8 6081 1 1 27 PHE HZ H -1.408 3.840 -6.372 1.00 . A A . 27 PHE HZ 1 1 8 6082 1 1 27 PHE N N -1.984 8.094 -1.616 1.00 . A A . 27 PHE N 1 1 8 6083 1 1 27 PHE O O -5.138 9.465 -2.468 1.00 . A A . 27 PHE O 1 1 8 6084 1 1 28 ALA C C -4.836 10.804 1.017 1.00 . A A . 28 ALA C 1 1 8 6085 1 1 28 ALA CA C -5.476 9.680 0.226 1.00 . A A . 28 ALA CA 1 1 8 6086 1 1 28 ALA CB C -6.313 8.788 1.118 1.00 . A A . 28 ALA CB 1 1 8 6087 1 1 28 ALA H H -3.814 8.399 0.119 1.00 . A A . 28 ALA H 1 1 8 6088 1 1 28 ALA HA H -6.111 10.102 -0.539 1.00 . A A . 28 ALA HA 1 1 8 6089 1 1 28 ALA HB1 H -7.121 9.369 1.536 1.00 . A A . 28 ALA HB1 1 1 8 6090 1 1 28 ALA HB2 H -5.696 8.398 1.914 1.00 . A A . 28 ALA HB2 1 1 8 6091 1 1 28 ALA HB3 H -6.717 7.971 0.539 1.00 . A A . 28 ALA HB3 1 1 8 6092 1 1 28 ALA N N -4.457 8.899 -0.433 1.00 . A A . 28 ALA N 1 1 8 6093 1 1 28 ALA O O -5.462 11.415 1.888 1.00 . A A . 28 ALA O 1 1 8 6094 1 1 29 ASN C C -2.645 12.011 2.835 1.00 . A A . 29 ASN C 1 1 8 6095 1 1 29 ASN CA C -2.746 12.116 1.326 1.00 . A A . 29 ASN CA 1 1 8 6096 1 1 29 ASN CB C -3.213 13.523 0.891 1.00 . A A . 29 ASN CB 1 1 8 6097 1 1 29 ASN CG C -2.765 13.884 -0.516 1.00 . A A . 29 ASN CG 1 1 8 6098 1 1 29 ASN H H -3.138 10.458 0.052 1.00 . A A . 29 ASN H 1 1 8 6099 1 1 29 ASN HA H -1.745 11.968 0.944 1.00 . A A . 29 ASN HA 1 1 8 6100 1 1 29 ASN HB2 H -4.292 13.557 0.919 1.00 . A A . 29 ASN HB2 1 1 8 6101 1 1 29 ASN HB3 H -2.816 14.255 1.578 1.00 . A A . 29 ASN HB3 1 1 8 6102 1 1 29 ASN HD21 H -4.340 15.049 -0.771 1.00 . A A . 29 ASN HD21 1 1 8 6103 1 1 29 ASN HD22 H -3.251 14.942 -2.110 1.00 . A A . 29 ASN HD22 1 1 8 6104 1 1 29 ASN N N -3.558 11.042 0.719 1.00 . A A . 29 ASN N 1 1 8 6105 1 1 29 ASN ND2 N -3.523 14.703 -1.195 1.00 . A A . 29 ASN ND2 1 1 8 6106 1 1 29 ASN O O -2.396 12.998 3.514 1.00 . A A . 29 ASN O 1 1 8 6107 1 1 29 ASN OD1 O -1.719 13.437 -0.978 1.00 . A A . 29 ASN OD1 1 1 8 6108 1 1 30 GLY C C -3.708 9.756 5.376 1.00 . A A . 30 GLY C 1 1 8 6109 1 1 30 GLY CA C -2.652 10.641 4.773 1.00 . A A . 30 GLY CA 1 1 8 6110 1 1 30 GLY H H -2.996 10.062 2.764 1.00 . A A . 30 GLY H 1 1 8 6111 1 1 30 GLY HA2 H -1.681 10.209 4.961 1.00 . A A . 30 GLY HA2 1 1 8 6112 1 1 30 GLY HA3 H -2.694 11.612 5.244 1.00 . A A . 30 GLY HA3 1 1 8 6113 1 1 30 GLY N N -2.796 10.817 3.355 1.00 . A A . 30 GLY N 1 1 8 6114 1 1 30 GLY O O -3.470 9.125 6.414 1.00 . A A . 30 GLY O 1 1 8 6115 1 1 31 ASP C C -5.684 7.406 5.139 1.00 . A A . 31 ASP C 1 1 8 6116 1 1 31 ASP CA C -5.974 8.893 5.256 1.00 . A A . 31 ASP CA 1 1 8 6117 1 1 31 ASP CB C -7.274 9.215 4.541 1.00 . A A . 31 ASP CB 1 1 8 6118 1 1 31 ASP CG C -8.427 8.458 5.135 1.00 . A A . 31 ASP CG 1 1 8 6119 1 1 31 ASP H H -4.973 10.226 3.924 1.00 . A A . 31 ASP H 1 1 8 6120 1 1 31 ASP HA H -6.086 9.134 6.303 1.00 . A A . 31 ASP HA 1 1 8 6121 1 1 31 ASP HB2 H -7.478 10.273 4.604 1.00 . A A . 31 ASP HB2 1 1 8 6122 1 1 31 ASP HB3 H -7.182 8.928 3.506 1.00 . A A . 31 ASP HB3 1 1 8 6123 1 1 31 ASP N N -4.861 9.700 4.744 1.00 . A A . 31 ASP N 1 1 8 6124 1 1 31 ASP O O -5.469 6.889 4.039 1.00 . A A . 31 ASP O 1 1 8 6125 1 1 31 ASP OD1 O -9.047 8.968 6.077 1.00 . A A . 31 ASP OD1 1 1 8 6126 1 1 31 ASP OD2 O -8.719 7.345 4.696 1.00 . A A . 31 ASP OD2 1 1 8 6127 1 1 32 GLN C C -6.629 4.441 6.336 1.00 . A A . 32 GLN C 1 1 8 6128 1 1 32 GLN CA C -5.372 5.315 6.315 1.00 . A A . 32 GLN CA 1 1 8 6129 1 1 32 GLN CB C -4.494 5.013 7.533 1.00 . A A . 32 GLN CB 1 1 8 6130 1 1 32 GLN CD C -2.251 5.397 8.664 1.00 . A A . 32 GLN CD 1 1 8 6131 1 1 32 GLN CG C -3.183 5.781 7.537 1.00 . A A . 32 GLN CG 1 1 8 6132 1 1 32 GLN H H -5.901 7.191 7.103 1.00 . A A . 32 GLN H 1 1 8 6133 1 1 32 GLN HA H -4.807 5.078 5.427 1.00 . A A . 32 GLN HA 1 1 8 6134 1 1 32 GLN HB2 H -5.039 5.276 8.429 1.00 . A A . 32 GLN HB2 1 1 8 6135 1 1 32 GLN HB3 H -4.270 3.957 7.554 1.00 . A A . 32 GLN HB3 1 1 8 6136 1 1 32 GLN HE21 H -0.717 5.806 7.526 1.00 . A A . 32 GLN HE21 1 1 8 6137 1 1 32 GLN HE22 H -0.332 5.245 9.115 1.00 . A A . 32 GLN HE22 1 1 8 6138 1 1 32 GLN HG2 H -2.680 5.608 6.598 1.00 . A A . 32 GLN HG2 1 1 8 6139 1 1 32 GLN HG3 H -3.408 6.836 7.618 1.00 . A A . 32 GLN HG3 1 1 8 6140 1 1 32 GLN N N -5.689 6.727 6.265 1.00 . A A . 32 GLN N 1 1 8 6141 1 1 32 GLN NE2 N -0.979 5.492 8.416 1.00 . A A . 32 GLN NE2 1 1 8 6142 1 1 32 GLN O O -6.536 3.227 6.506 1.00 . A A . 32 GLN O 1 1 8 6143 1 1 32 GLN OE1 O -2.674 5.014 9.752 1.00 . A A . 32 GLN OE1 1 1 8 6144 1 1 33 SER C C -9.406 3.939 4.719 1.00 . A A . 33 SER C 1 1 8 6145 1 1 33 SER CA C -9.027 4.300 6.158 1.00 . A A . 33 SER CA 1 1 8 6146 1 1 33 SER CB C -10.136 5.125 6.846 1.00 . A A . 33 SER CB 1 1 8 6147 1 1 33 SER H H -7.822 6.011 5.987 1.00 . A A . 33 SER H 1 1 8 6148 1 1 33 SER HA H -8.860 3.388 6.712 1.00 . A A . 33 SER HA 1 1 8 6149 1 1 33 SER HB2 H -9.775 5.477 7.801 1.00 . A A . 33 SER HB2 1 1 8 6150 1 1 33 SER HB3 H -10.385 5.972 6.223 1.00 . A A . 33 SER HB3 1 1 8 6151 1 1 33 SER HG H -11.839 4.340 6.261 1.00 . A A . 33 SER HG 1 1 8 6152 1 1 33 SER N N -7.784 5.042 6.150 1.00 . A A . 33 SER N 1 1 8 6153 1 1 33 SER O O -9.986 2.883 4.461 1.00 . A A . 33 SER O 1 1 8 6154 1 1 33 SER OG O -11.317 4.356 7.072 1.00 . A A . 33 SER OG 1 1 8 6155 1 1 34 LYS C C -8.564 3.409 1.842 1.00 . A A . 34 LYS C 1 1 8 6156 1 1 34 LYS CA C -9.296 4.654 2.354 1.00 . A A . 34 LYS CA 1 1 8 6157 1 1 34 LYS CB C -8.791 5.908 1.625 1.00 . A A . 34 LYS CB 1 1 8 6158 1 1 34 LYS CD C -10.699 6.043 0.017 1.00 . A A . 34 LYS CD 1 1 8 6159 1 1 34 LYS CE C -11.131 6.482 -1.367 1.00 . A A . 34 LYS CE 1 1 8 6160 1 1 34 LYS CG C -9.189 6.031 0.164 1.00 . A A . 34 LYS CG 1 1 8 6161 1 1 34 LYS H H -8.637 5.667 4.096 1.00 . A A . 34 LYS H 1 1 8 6162 1 1 34 LYS HA H -10.358 4.552 2.191 1.00 . A A . 34 LYS HA 1 1 8 6163 1 1 34 LYS HB2 H -9.166 6.778 2.143 1.00 . A A . 34 LYS HB2 1 1 8 6164 1 1 34 LYS HB3 H -7.712 5.917 1.684 1.00 . A A . 34 LYS HB3 1 1 8 6165 1 1 34 LYS HD2 H -11.073 5.046 0.194 1.00 . A A . 34 LYS HD2 1 1 8 6166 1 1 34 LYS HD3 H -11.111 6.717 0.751 1.00 . A A . 34 LYS HD3 1 1 8 6167 1 1 34 LYS HE2 H -10.674 5.832 -2.100 1.00 . A A . 34 LYS HE2 1 1 8 6168 1 1 34 LYS HE3 H -12.206 6.393 -1.428 1.00 . A A . 34 LYS HE3 1 1 8 6169 1 1 34 LYS HG2 H -8.790 6.951 -0.234 1.00 . A A . 34 LYS HG2 1 1 8 6170 1 1 34 LYS HG3 H -8.787 5.192 -0.383 1.00 . A A . 34 LYS HG3 1 1 8 6171 1 1 34 LYS HZ1 H -11.139 8.530 -0.932 1.00 . A A . 34 LYS HZ1 1 1 8 6172 1 1 34 LYS HZ2 H -11.138 8.195 -2.564 1.00 . A A . 34 LYS HZ2 1 1 8 6173 1 1 34 LYS HZ3 H -9.716 8.018 -1.678 1.00 . A A . 34 LYS HZ3 1 1 8 6174 1 1 34 LYS N N -9.050 4.823 3.789 1.00 . A A . 34 LYS N 1 1 8 6175 1 1 34 LYS NZ N -10.745 7.889 -1.652 1.00 . A A . 34 LYS NZ 1 1 8 6176 1 1 34 LYS O O -9.003 2.722 0.903 1.00 . A A . 34 LYS O 1 1 8 6177 1 1 35 ILE C C -7.009 0.957 3.238 1.00 . A A . 35 ILE C 1 1 8 6178 1 1 35 ILE CA C -6.669 1.977 2.173 1.00 . A A . 35 ILE CA 1 1 8 6179 1 1 35 ILE CB C -5.147 2.295 2.251 1.00 . A A . 35 ILE CB 1 1 8 6180 1 1 35 ILE CD1 C -5.073 3.335 -0.097 1.00 . A A . 35 ILE CD1 1 1 8 6181 1 1 35 ILE CG1 C -4.784 3.512 1.377 1.00 . A A . 35 ILE CG1 1 1 8 6182 1 1 35 ILE CG2 C -4.323 1.078 1.842 1.00 . A A . 35 ILE CG2 1 1 8 6183 1 1 35 ILE H H -7.172 3.742 3.180 1.00 . A A . 35 ILE H 1 1 8 6184 1 1 35 ILE HA H -6.919 1.601 1.192 1.00 . A A . 35 ILE HA 1 1 8 6185 1 1 35 ILE HB H -4.912 2.522 3.280 1.00 . A A . 35 ILE HB 1 1 8 6186 1 1 35 ILE HD11 H -6.125 3.127 -0.227 1.00 . A A . 35 ILE HD11 1 1 8 6187 1 1 35 ILE HD12 H -4.490 2.507 -0.475 1.00 . A A . 35 ILE HD12 1 1 8 6188 1 1 35 ILE HD13 H -4.813 4.238 -0.631 1.00 . A A . 35 ILE HD13 1 1 8 6189 1 1 35 ILE HG12 H -5.349 4.367 1.716 1.00 . A A . 35 ILE HG12 1 1 8 6190 1 1 35 ILE HG13 H -3.730 3.722 1.489 1.00 . A A . 35 ILE HG13 1 1 8 6191 1 1 35 ILE HG21 H -3.272 1.311 1.915 1.00 . A A . 35 ILE HG21 1 1 8 6192 1 1 35 ILE HG22 H -4.560 0.809 0.823 1.00 . A A . 35 ILE HG22 1 1 8 6193 1 1 35 ILE HG23 H -4.555 0.249 2.494 1.00 . A A . 35 ILE HG23 1 1 8 6194 1 1 35 ILE N N -7.449 3.137 2.464 1.00 . A A . 35 ILE N 1 1 8 6195 1 1 35 ILE O O -6.669 1.155 4.401 1.00 . A A . 35 ILE O 1 1 8 6196 1 1 36 ALA C C -6.913 -1.801 4.416 1.00 . A A . 36 ALA C 1 1 8 6197 1 1 36 ALA CA C -8.118 -1.111 3.833 1.00 . A A . 36 ALA CA 1 1 8 6198 1 1 36 ALA CB C -9.043 -2.118 3.187 1.00 . A A . 36 ALA CB 1 1 8 6199 1 1 36 ALA H H -7.890 -0.210 1.906 1.00 . A A . 36 ALA H 1 1 8 6200 1 1 36 ALA HA H -8.650 -0.605 4.627 1.00 . A A . 36 ALA HA 1 1 8 6201 1 1 36 ALA HB1 H -9.894 -1.588 2.788 1.00 . A A . 36 ALA HB1 1 1 8 6202 1 1 36 ALA HB2 H -9.371 -2.835 3.924 1.00 . A A . 36 ALA HB2 1 1 8 6203 1 1 36 ALA HB3 H -8.526 -2.624 2.386 1.00 . A A . 36 ALA HB3 1 1 8 6204 1 1 36 ALA N N -7.692 -0.102 2.864 1.00 . A A . 36 ALA N 1 1 8 6205 1 1 36 ALA O O -6.645 -1.724 5.612 1.00 . A A . 36 ALA O 1 1 8 6206 1 1 37 LYS C C -3.902 -2.724 2.944 1.00 . A A . 37 LYS C 1 1 8 6207 1 1 37 LYS CA C -4.968 -3.093 3.918 1.00 . A A . 37 LYS CA 1 1 8 6208 1 1 37 LYS CB C -5.165 -4.617 3.921 1.00 . A A . 37 LYS CB 1 1 8 6209 1 1 37 LYS CD C -6.242 -6.656 4.964 1.00 . A A . 37 LYS CD 1 1 8 6210 1 1 37 LYS CE C -5.025 -7.526 4.622 1.00 . A A . 37 LYS CE 1 1 8 6211 1 1 37 LYS CG C -5.899 -5.173 5.137 1.00 . A A . 37 LYS CG 1 1 8 6212 1 1 37 LYS H H -6.407 -2.381 2.608 1.00 . A A . 37 LYS H 1 1 8 6213 1 1 37 LYS HA H -4.687 -2.771 4.908 1.00 . A A . 37 LYS HA 1 1 8 6214 1 1 37 LYS HB2 H -5.723 -4.894 3.039 1.00 . A A . 37 LYS HB2 1 1 8 6215 1 1 37 LYS HB3 H -4.190 -5.079 3.873 1.00 . A A . 37 LYS HB3 1 1 8 6216 1 1 37 LYS HD2 H -6.675 -7.019 5.883 1.00 . A A . 37 LYS HD2 1 1 8 6217 1 1 37 LYS HD3 H -6.972 -6.747 4.172 1.00 . A A . 37 LYS HD3 1 1 8 6218 1 1 37 LYS HE2 H -5.367 -8.537 4.455 1.00 . A A . 37 LYS HE2 1 1 8 6219 1 1 37 LYS HE3 H -4.577 -7.158 3.711 1.00 . A A . 37 LYS HE3 1 1 8 6220 1 1 37 LYS HG2 H -5.270 -5.060 6.007 1.00 . A A . 37 LYS HG2 1 1 8 6221 1 1 37 LYS HG3 H -6.813 -4.614 5.279 1.00 . A A . 37 LYS HG3 1 1 8 6222 1 1 37 LYS HZ1 H -3.223 -8.196 5.358 1.00 . A A . 37 LYS HZ1 1 1 8 6223 1 1 37 LYS HZ2 H -4.368 -7.988 6.559 1.00 . A A . 37 LYS HZ2 1 1 8 6224 1 1 37 LYS HZ3 H -3.563 -6.649 5.926 1.00 . A A . 37 LYS HZ3 1 1 8 6225 1 1 37 LYS N N -6.167 -2.410 3.558 1.00 . A A . 37 LYS N 1 1 8 6226 1 1 37 LYS NZ N -3.995 -7.572 5.684 1.00 . A A . 37 LYS NZ 1 1 8 6227 1 1 37 LYS O O -4.193 -2.170 1.874 1.00 . A A . 37 LYS O 1 1 8 6228 1 1 38 ALA C C -0.555 -3.770 2.853 1.00 . A A . 38 ALA C 1 1 8 6229 1 1 38 ALA CA C -1.585 -2.776 2.446 1.00 . A A . 38 ALA CA 1 1 8 6230 1 1 38 ALA CB C -1.065 -1.363 2.590 1.00 . A A . 38 ALA CB 1 1 8 6231 1 1 38 ALA H H -2.510 -3.326 4.204 1.00 . A A . 38 ALA H 1 1 8 6232 1 1 38 ALA HA H -1.880 -2.956 1.423 1.00 . A A . 38 ALA HA 1 1 8 6233 1 1 38 ALA HB1 H -1.846 -0.665 2.326 1.00 . A A . 38 ALA HB1 1 1 8 6234 1 1 38 ALA HB2 H -0.226 -1.222 1.925 1.00 . A A . 38 ALA HB2 1 1 8 6235 1 1 38 ALA HB3 H -0.754 -1.191 3.610 1.00 . A A . 38 ALA HB3 1 1 8 6236 1 1 38 ALA N N -2.700 -2.976 3.305 1.00 . A A . 38 ALA N 1 1 8 6237 1 1 38 ALA O O -0.097 -3.748 3.989 1.00 . A A . 38 ALA O 1 1 8 6238 1 1 39 GLU C C 1.916 -5.694 1.438 1.00 . A A . 39 GLU C 1 1 8 6239 1 1 39 GLU CA C 0.702 -5.707 2.321 1.00 . A A . 39 GLU CA 1 1 8 6240 1 1 39 GLU CB C 0.002 -7.075 2.246 1.00 . A A . 39 GLU CB 1 1 8 6241 1 1 39 GLU CD C -1.810 -8.565 3.190 1.00 . A A . 39 GLU CD 1 1 8 6242 1 1 39 GLU CG C -1.286 -7.160 3.055 1.00 . A A . 39 GLU CG 1 1 8 6243 1 1 39 GLU H H -0.527 -4.543 1.039 1.00 . A A . 39 GLU H 1 1 8 6244 1 1 39 GLU HA H 1.016 -5.540 3.340 1.00 . A A . 39 GLU HA 1 1 8 6245 1 1 39 GLU HB2 H -0.242 -7.274 1.211 1.00 . A A . 39 GLU HB2 1 1 8 6246 1 1 39 GLU HB3 H 0.680 -7.835 2.600 1.00 . A A . 39 GLU HB3 1 1 8 6247 1 1 39 GLU HG2 H -1.098 -6.772 4.045 1.00 . A A . 39 GLU HG2 1 1 8 6248 1 1 39 GLU HG3 H -2.038 -6.553 2.573 1.00 . A A . 39 GLU HG3 1 1 8 6249 1 1 39 GLU N N -0.199 -4.638 1.962 1.00 . A A . 39 GLU N 1 1 8 6250 1 1 39 GLU O O 1.956 -4.977 0.435 1.00 . A A . 39 GLU O 1 1 8 6251 1 1 39 GLU OE1 O -2.017 -9.257 2.171 1.00 . A A . 39 GLU OE1 1 1 8 6252 1 1 39 GLU OE2 O -2.048 -9.000 4.336 1.00 . A A . 39 GLU OE2 1 1 8 6253 1 1 40 ASN C C 3.872 -7.257 -0.282 1.00 . A A . 40 ASN C 1 1 8 6254 1 1 40 ASN CA C 4.129 -6.577 1.043 1.00 . A A . 40 ASN CA 1 1 8 6255 1 1 40 ASN CB C 5.200 -7.344 1.833 1.00 . A A . 40 ASN CB 1 1 8 6256 1 1 40 ASN CG C 6.492 -7.554 1.051 1.00 . A A . 40 ASN CG 1 1 8 6257 1 1 40 ASN H H 2.792 -7.025 2.610 1.00 . A A . 40 ASN H 1 1 8 6258 1 1 40 ASN HA H 4.487 -5.575 0.857 1.00 . A A . 40 ASN HA 1 1 8 6259 1 1 40 ASN HB2 H 5.440 -6.780 2.720 1.00 . A A . 40 ASN HB2 1 1 8 6260 1 1 40 ASN HB3 H 4.810 -8.309 2.120 1.00 . A A . 40 ASN HB3 1 1 8 6261 1 1 40 ASN HD21 H 7.155 -5.867 1.736 1.00 . A A . 40 ASN HD21 1 1 8 6262 1 1 40 ASN HD22 H 8.231 -6.705 0.666 1.00 . A A . 40 ASN HD22 1 1 8 6263 1 1 40 ASN N N 2.900 -6.479 1.804 1.00 . A A . 40 ASN N 1 1 8 6264 1 1 40 ASN ND2 N 7.387 -6.623 1.158 1.00 . A A . 40 ASN ND2 1 1 8 6265 1 1 40 ASN O O 3.394 -8.388 -0.325 1.00 . A A . 40 ASN O 1 1 8 6266 1 1 40 ASN OD1 O 6.669 -8.560 0.359 1.00 . A A . 40 ASN OD1 1 1 8 6267 1 1 41 PHE C C 5.284 -7.807 -3.068 1.00 . A A . 41 PHE C 1 1 8 6268 1 1 41 PHE CA C 3.993 -7.122 -2.657 1.00 . A A . 41 PHE CA 1 1 8 6269 1 1 41 PHE CB C 3.616 -6.010 -3.659 1.00 . A A . 41 PHE CB 1 1 8 6270 1 1 41 PHE CD1 C 4.614 -6.384 -5.930 1.00 . A A . 41 PHE CD1 1 1 8 6271 1 1 41 PHE CD2 C 2.343 -7.000 -5.589 1.00 . A A . 41 PHE CD2 1 1 8 6272 1 1 41 PHE CE1 C 4.551 -6.811 -7.228 1.00 . A A . 41 PHE CE1 1 1 8 6273 1 1 41 PHE CE2 C 2.269 -7.430 -6.900 1.00 . A A . 41 PHE CE2 1 1 8 6274 1 1 41 PHE CG C 3.517 -6.471 -5.090 1.00 . A A . 41 PHE CG 1 1 8 6275 1 1 41 PHE CZ C 3.377 -7.336 -7.721 1.00 . A A . 41 PHE CZ 1 1 8 6276 1 1 41 PHE H H 4.530 -5.664 -1.230 1.00 . A A . 41 PHE H 1 1 8 6277 1 1 41 PHE HA H 3.201 -7.854 -2.617 1.00 . A A . 41 PHE HA 1 1 8 6278 1 1 41 PHE HB2 H 2.660 -5.594 -3.379 1.00 . A A . 41 PHE HB2 1 1 8 6279 1 1 41 PHE HB3 H 4.363 -5.233 -3.607 1.00 . A A . 41 PHE HB3 1 1 8 6280 1 1 41 PHE HD1 H 5.538 -5.970 -5.553 1.00 . A A . 41 PHE HD1 1 1 8 6281 1 1 41 PHE HD2 H 1.478 -7.077 -4.947 1.00 . A A . 41 PHE HD2 1 1 8 6282 1 1 41 PHE HE1 H 5.435 -6.731 -7.842 1.00 . A A . 41 PHE HE1 1 1 8 6283 1 1 41 PHE HE2 H 1.346 -7.842 -7.280 1.00 . A A . 41 PHE HE2 1 1 8 6284 1 1 41 PHE HZ H 3.322 -7.675 -8.745 1.00 . A A . 41 PHE HZ 1 1 8 6285 1 1 41 PHE N N 4.165 -6.570 -1.340 1.00 . A A . 41 PHE N 1 1 8 6286 1 1 41 PHE O O 5.291 -8.950 -3.512 1.00 . A A . 41 PHE O 1 1 8 6287 1 1 42 LYS C C 8.612 -6.627 -2.496 1.00 . A A . 42 LYS C 1 1 8 6288 1 1 42 LYS CA C 7.671 -7.557 -3.245 1.00 . A A . 42 LYS CA 1 1 8 6289 1 1 42 LYS CB C 7.812 -7.392 -4.784 1.00 . A A . 42 LYS CB 1 1 8 6290 1 1 42 LYS CD C 8.902 -9.619 -5.300 1.00 . A A . 42 LYS CD 1 1 8 6291 1 1 42 LYS CE C 7.770 -10.210 -6.146 1.00 . A A . 42 LYS CE 1 1 8 6292 1 1 42 LYS CG C 8.997 -8.096 -5.425 1.00 . A A . 42 LYS CG 1 1 8 6293 1 1 42 LYS H H 6.335 -6.250 -2.395 1.00 . A A . 42 LYS H 1 1 8 6294 1 1 42 LYS HA H 7.810 -8.586 -2.948 1.00 . A A . 42 LYS HA 1 1 8 6295 1 1 42 LYS HB2 H 6.914 -7.765 -5.251 1.00 . A A . 42 LYS HB2 1 1 8 6296 1 1 42 LYS HB3 H 7.886 -6.338 -5.004 1.00 . A A . 42 LYS HB3 1 1 8 6297 1 1 42 LYS HD2 H 9.836 -10.053 -5.627 1.00 . A A . 42 LYS HD2 1 1 8 6298 1 1 42 LYS HD3 H 8.738 -9.880 -4.265 1.00 . A A . 42 LYS HD3 1 1 8 6299 1 1 42 LYS HE2 H 7.693 -11.265 -5.933 1.00 . A A . 42 LYS HE2 1 1 8 6300 1 1 42 LYS HE3 H 6.840 -9.728 -5.882 1.00 . A A . 42 LYS HE3 1 1 8 6301 1 1 42 LYS HG2 H 9.008 -7.840 -6.475 1.00 . A A . 42 LYS HG2 1 1 8 6302 1 1 42 LYS HG3 H 9.903 -7.744 -4.962 1.00 . A A . 42 LYS HG3 1 1 8 6303 1 1 42 LYS HZ1 H 7.245 -10.464 -8.159 1.00 . A A . 42 LYS HZ1 1 1 8 6304 1 1 42 LYS HZ2 H 8.900 -10.501 -7.877 1.00 . A A . 42 LYS HZ2 1 1 8 6305 1 1 42 LYS HZ3 H 8.098 -9.039 -7.879 1.00 . A A . 42 LYS HZ3 1 1 8 6306 1 1 42 LYS N N 6.367 -7.113 -2.863 1.00 . A A . 42 LYS N 1 1 8 6307 1 1 42 LYS NZ N 8.012 -10.038 -7.600 1.00 . A A . 42 LYS NZ 1 1 8 6308 1 1 42 LYS O O 8.120 -5.692 -1.849 1.00 . A A . 42 LYS O 1 1 8 6309 1 1 43 ASP C C 10.731 -4.579 -2.506 1.00 . A A . 43 ASP C 1 1 8 6310 1 1 43 ASP CA C 10.810 -5.926 -1.846 1.00 . A A . 43 ASP CA 1 1 8 6311 1 1 43 ASP CB C 12.266 -6.400 -1.779 1.00 . A A . 43 ASP CB 1 1 8 6312 1 1 43 ASP CG C 12.489 -7.539 -0.814 1.00 . A A . 43 ASP CG 1 1 8 6313 1 1 43 ASP H H 10.265 -7.650 -2.971 1.00 . A A . 43 ASP H 1 1 8 6314 1 1 43 ASP HA H 10.426 -5.808 -0.842 1.00 . A A . 43 ASP HA 1 1 8 6315 1 1 43 ASP HB2 H 12.569 -6.730 -2.762 1.00 . A A . 43 ASP HB2 1 1 8 6316 1 1 43 ASP HB3 H 12.887 -5.568 -1.483 1.00 . A A . 43 ASP HB3 1 1 8 6317 1 1 43 ASP N N 9.906 -6.859 -2.515 1.00 . A A . 43 ASP N 1 1 8 6318 1 1 43 ASP O O 10.809 -4.476 -3.741 1.00 . A A . 43 ASP O 1 1 8 6319 1 1 43 ASP OD1 O 12.709 -8.670 -1.268 1.00 . A A . 43 ASP OD1 1 1 8 6320 1 1 43 ASP OD2 O 12.504 -7.320 0.414 1.00 . A A . 43 ASP OD2 1 1 8 6321 1 1 44 TYR C C 8.990 -1.976 -2.782 1.00 . A A . 44 TYR C 1 1 8 6322 1 1 44 TYR CA C 10.346 -2.184 -2.091 1.00 . A A . 44 TYR CA 1 1 8 6323 1 1 44 TYR CB C 11.497 -1.669 -2.983 1.00 . A A . 44 TYR CB 1 1 8 6324 1 1 44 TYR CD1 C 13.790 -2.508 -2.332 1.00 . A A . 44 TYR CD1 1 1 8 6325 1 1 44 TYR CD2 C 13.122 -0.353 -1.591 1.00 . A A . 44 TYR CD2 1 1 8 6326 1 1 44 TYR CE1 C 15.005 -2.346 -1.703 1.00 . A A . 44 TYR CE1 1 1 8 6327 1 1 44 TYR CE2 C 14.329 -0.182 -0.961 1.00 . A A . 44 TYR CE2 1 1 8 6328 1 1 44 TYR CG C 12.828 -1.512 -2.285 1.00 . A A . 44 TYR CG 1 1 8 6329 1 1 44 TYR CZ C 15.269 -1.181 -1.018 1.00 . A A . 44 TYR CZ 1 1 8 6330 1 1 44 TYR H H 10.566 -3.768 -0.715 1.00 . A A . 44 TYR H 1 1 8 6331 1 1 44 TYR HA H 10.331 -1.598 -1.184 1.00 . A A . 44 TYR HA 1 1 8 6332 1 1 44 TYR HB2 H 11.639 -2.356 -3.803 1.00 . A A . 44 TYR HB2 1 1 8 6333 1 1 44 TYR HB3 H 11.211 -0.706 -3.380 1.00 . A A . 44 TYR HB3 1 1 8 6334 1 1 44 TYR HD1 H 13.580 -3.420 -2.869 1.00 . A A . 44 TYR HD1 1 1 8 6335 1 1 44 TYR HD2 H 12.379 0.431 -1.545 1.00 . A A . 44 TYR HD2 1 1 8 6336 1 1 44 TYR HE1 H 15.740 -3.136 -1.751 1.00 . A A . 44 TYR HE1 1 1 8 6337 1 1 44 TYR HE2 H 14.512 0.744 -0.429 1.00 . A A . 44 TYR HE2 1 1 8 6338 1 1 44 TYR HH H 17.185 -1.318 -0.954 1.00 . A A . 44 TYR HH 1 1 8 6339 1 1 44 TYR N N 10.543 -3.567 -1.677 1.00 . A A . 44 TYR N 1 1 8 6340 1 1 44 TYR O O 8.796 -0.978 -3.474 1.00 . A A . 44 TYR O 1 1 8 6341 1 1 44 TYR OH O 16.469 -1.023 -0.378 1.00 . A A . 44 TYR OH 1 1 8 6342 1 1 45 TYR C C 5.629 -3.174 -2.177 1.00 . A A . 45 TYR C 1 1 8 6343 1 1 45 TYR CA C 6.712 -2.774 -3.161 1.00 . A A . 45 TYR CA 1 1 8 6344 1 1 45 TYR CB C 6.564 -3.633 -4.421 1.00 . A A . 45 TYR CB 1 1 8 6345 1 1 45 TYR CD1 C 6.912 -2.141 -6.405 1.00 . A A . 45 TYR CD1 1 1 8 6346 1 1 45 TYR CD2 C 8.548 -3.800 -5.964 1.00 . A A . 45 TYR CD2 1 1 8 6347 1 1 45 TYR CE1 C 7.617 -1.737 -7.513 1.00 . A A . 45 TYR CE1 1 1 8 6348 1 1 45 TYR CE2 C 9.260 -3.398 -7.063 1.00 . A A . 45 TYR CE2 1 1 8 6349 1 1 45 TYR CG C 7.364 -3.178 -5.613 1.00 . A A . 45 TYR CG 1 1 8 6350 1 1 45 TYR CZ C 8.791 -2.369 -7.837 1.00 . A A . 45 TYR CZ 1 1 8 6351 1 1 45 TYR H H 8.235 -3.685 -2.027 1.00 . A A . 45 TYR H 1 1 8 6352 1 1 45 TYR HA H 6.552 -1.741 -3.431 1.00 . A A . 45 TYR HA 1 1 8 6353 1 1 45 TYR HB2 H 6.872 -4.640 -4.189 1.00 . A A . 45 TYR HB2 1 1 8 6354 1 1 45 TYR HB3 H 5.522 -3.645 -4.704 1.00 . A A . 45 TYR HB3 1 1 8 6355 1 1 45 TYR HD1 H 5.989 -1.651 -6.133 1.00 . A A . 45 TYR HD1 1 1 8 6356 1 1 45 TYR HD2 H 8.929 -4.608 -5.357 1.00 . A A . 45 TYR HD2 1 1 8 6357 1 1 45 TYR HE1 H 7.249 -0.919 -8.114 1.00 . A A . 45 TYR HE1 1 1 8 6358 1 1 45 TYR HE2 H 10.184 -3.896 -7.312 1.00 . A A . 45 TYR HE2 1 1 8 6359 1 1 45 TYR HH H 9.655 -2.776 -9.469 1.00 . A A . 45 TYR HH 1 1 8 6360 1 1 45 TYR N N 8.049 -2.893 -2.576 1.00 . A A . 45 TYR N 1 1 8 6361 1 1 45 TYR O O 5.764 -4.159 -1.440 1.00 . A A . 45 TYR O 1 1 8 6362 1 1 45 TYR OH O 9.487 -1.983 -8.939 1.00 . A A . 45 TYR OH 1 1 8 6363 1 1 46 CYS C C 2.144 -2.756 -2.152 1.00 . A A . 46 CYS C 1 1 8 6364 1 1 46 CYS CA C 3.416 -2.729 -1.338 1.00 . A A . 46 CYS CA 1 1 8 6365 1 1 46 CYS CB C 3.290 -1.692 -0.211 1.00 . A A . 46 CYS CB 1 1 8 6366 1 1 46 CYS H H 4.496 -1.703 -2.838 1.00 . A A . 46 CYS H 1 1 8 6367 1 1 46 CYS HA H 3.569 -3.704 -0.902 1.00 . A A . 46 CYS HA 1 1 8 6368 1 1 46 CYS HB2 H 3.222 -0.706 -0.648 1.00 . A A . 46 CYS HB2 1 1 8 6369 1 1 46 CYS HB3 H 2.384 -1.894 0.342 1.00 . A A . 46 CYS HB3 1 1 8 6370 1 1 46 CYS N N 4.551 -2.449 -2.199 1.00 . A A . 46 CYS N 1 1 8 6371 1 1 46 CYS O O 1.949 -1.927 -3.026 1.00 . A A . 46 CYS O 1 1 8 6372 1 1 46 CYS SG S 4.678 -1.667 0.974 1.00 . A A . 46 CYS SG 1 1 8 6373 1 1 47 ASN C C -0.987 -3.131 -1.719 1.00 . A A . 47 ASN C 1 1 8 6374 1 1 47 ASN CA C 0.036 -3.834 -2.562 1.00 . A A . 47 ASN CA 1 1 8 6375 1 1 47 ASN CB C -0.349 -5.311 -2.747 1.00 . A A . 47 ASN CB 1 1 8 6376 1 1 47 ASN CG C -1.673 -5.507 -3.479 1.00 . A A . 47 ASN CG 1 1 8 6377 1 1 47 ASN H H 1.538 -4.370 -1.188 1.00 . A A . 47 ASN H 1 1 8 6378 1 1 47 ASN HA H 0.082 -3.351 -3.526 1.00 . A A . 47 ASN HA 1 1 8 6379 1 1 47 ASN HB2 H 0.425 -5.809 -3.313 1.00 . A A . 47 ASN HB2 1 1 8 6380 1 1 47 ASN HB3 H -0.424 -5.777 -1.774 1.00 . A A . 47 ASN HB3 1 1 8 6381 1 1 47 ASN HD21 H -2.670 -5.639 -1.766 1.00 . A A . 47 ASN HD21 1 1 8 6382 1 1 47 ASN HD22 H -3.618 -5.840 -3.175 1.00 . A A . 47 ASN HD22 1 1 8 6383 1 1 47 ASN N N 1.310 -3.720 -1.892 1.00 . A A . 47 ASN N 1 1 8 6384 1 1 47 ASN ND2 N -2.744 -5.662 -2.746 1.00 . A A . 47 ASN ND2 1 1 8 6385 1 1 47 ASN O O -1.278 -3.561 -0.590 1.00 . A A . 47 ASN O 1 1 8 6386 1 1 47 ASN OD1 O -1.715 -5.555 -4.711 1.00 . A A . 47 ASN OD1 1 1 8 6387 1 1 48 CYS C C -3.808 -1.710 -1.926 1.00 . A A . 48 CYS C 1 1 8 6388 1 1 48 CYS CA C -2.436 -1.242 -1.514 1.00 . A A . 48 CYS CA 1 1 8 6389 1 1 48 CYS CB C -2.267 0.237 -1.853 1.00 . A A . 48 CYS CB 1 1 8 6390 1 1 48 CYS H H -1.140 -1.692 -3.082 1.00 . A A . 48 CYS H 1 1 8 6391 1 1 48 CYS HA H -2.303 -1.382 -0.452 1.00 . A A . 48 CYS HA 1 1 8 6392 1 1 48 CYS HB2 H -2.582 0.441 -2.866 1.00 . A A . 48 CYS HB2 1 1 8 6393 1 1 48 CYS HB3 H -2.878 0.799 -1.163 1.00 . A A . 48 CYS HB3 1 1 8 6394 1 1 48 CYS N N -1.459 -2.021 -2.210 1.00 . A A . 48 CYS N 1 1 8 6395 1 1 48 CYS O O -4.082 -1.873 -3.119 1.00 . A A . 48 CYS O 1 1 8 6396 1 1 48 CYS SG S -0.560 0.844 -1.700 1.00 . A A . 48 CYS SG 1 1 8 6397 1 1 49 HIS C C -6.873 -1.201 -1.017 1.00 . A A . 49 HIS C 1 1 8 6398 1 1 49 HIS CA C -5.987 -2.396 -1.212 1.00 . A A . 49 HIS CA 1 1 8 6399 1 1 49 HIS CB C -6.380 -3.536 -0.235 1.00 . A A . 49 HIS CB 1 1 8 6400 1 1 49 HIS CD2 C -4.173 -4.828 0.276 1.00 . A A . 49 HIS CD2 1 1 8 6401 1 1 49 HIS CE1 C -4.699 -6.785 -0.460 1.00 . A A . 49 HIS CE1 1 1 8 6402 1 1 49 HIS CG C -5.432 -4.727 -0.220 1.00 . A A . 49 HIS CG 1 1 8 6403 1 1 49 HIS H H -4.410 -1.740 -0.032 1.00 . A A . 49 HIS H 1 1 8 6404 1 1 49 HIS HA H -6.051 -2.736 -2.236 1.00 . A A . 49 HIS HA 1 1 8 6405 1 1 49 HIS HB2 H -6.410 -3.137 0.768 1.00 . A A . 49 HIS HB2 1 1 8 6406 1 1 49 HIS HB3 H -7.364 -3.894 -0.495 1.00 . A A . 49 HIS HB3 1 1 8 6407 1 1 49 HIS HD1 H -6.564 -6.251 -1.162 1.00 . A A . 49 HIS HD1 1 1 8 6408 1 1 49 HIS HD2 H -3.607 -4.007 0.696 1.00 . A A . 49 HIS HD2 1 1 8 6409 1 1 49 HIS HE1 H -4.660 -7.830 -0.731 1.00 . A A . 49 HIS HE1 1 1 8 6410 1 1 49 HIS N N -4.654 -1.930 -0.962 1.00 . A A . 49 HIS N 1 1 8 6411 1 1 49 HIS ND1 N -5.746 -5.983 -0.687 1.00 . A A . 49 HIS ND1 1 1 8 6412 1 1 49 HIS NE2 N -3.716 -6.128 0.127 1.00 . A A . 49 HIS NE2 1 1 8 6413 1 1 49 HIS O O -7.227 -0.845 0.122 1.00 . A A . 49 HIS O 1 1 8 6414 1 1 50 ILE C C -9.331 0.483 -2.152 1.00 . A A . 50 ILE C 1 1 8 6415 1 1 50 ILE CA C -7.840 0.725 -2.029 1.00 . A A . 50 ILE CA 1 1 8 6416 1 1 50 ILE CB C -7.380 1.680 -3.155 1.00 . A A . 50 ILE CB 1 1 8 6417 1 1 50 ILE CD1 C -5.300 2.523 -4.402 1.00 . A A . 50 ILE CD1 1 1 8 6418 1 1 50 ILE CG1 C -5.844 1.672 -3.271 1.00 . A A . 50 ILE CG1 1 1 8 6419 1 1 50 ILE CG2 C -7.856 3.084 -2.837 1.00 . A A . 50 ILE CG2 1 1 8 6420 1 1 50 ILE H H -6.872 -0.895 -2.962 1.00 . A A . 50 ILE H 1 1 8 6421 1 1 50 ILE HA H -7.631 1.186 -1.076 1.00 . A A . 50 ILE HA 1 1 8 6422 1 1 50 ILE HB H -7.811 1.362 -4.092 1.00 . A A . 50 ILE HB 1 1 8 6423 1 1 50 ILE HD11 H -4.221 2.464 -4.412 1.00 . A A . 50 ILE HD11 1 1 8 6424 1 1 50 ILE HD12 H -5.602 3.549 -4.259 1.00 . A A . 50 ILE HD12 1 1 8 6425 1 1 50 ILE HD13 H -5.687 2.161 -5.344 1.00 . A A . 50 ILE HD13 1 1 8 6426 1 1 50 ILE HG12 H -5.420 2.046 -2.353 1.00 . A A . 50 ILE HG12 1 1 8 6427 1 1 50 ILE HG13 H -5.509 0.656 -3.425 1.00 . A A . 50 ILE HG13 1 1 8 6428 1 1 50 ILE HG21 H -7.541 3.763 -3.615 1.00 . A A . 50 ILE HG21 1 1 8 6429 1 1 50 ILE HG22 H -7.404 3.364 -1.896 1.00 . A A . 50 ILE HG22 1 1 8 6430 1 1 50 ILE HG23 H -8.933 3.086 -2.739 1.00 . A A . 50 ILE HG23 1 1 8 6431 1 1 50 ILE N N -7.140 -0.526 -2.089 1.00 . A A . 50 ILE N 1 1 8 6432 1 1 50 ILE O O -9.778 -0.249 -3.061 1.00 . A A . 50 ILE O 1 1 8 6433 1 1 51 ILE C C -12.163 1.813 -2.259 1.00 . A A . 51 ILE C 1 1 8 6434 1 1 51 ILE CA C -11.520 0.907 -1.232 1.00 . A A . 51 ILE CA 1 1 8 6435 1 1 51 ILE CB C -12.134 1.192 0.166 1.00 . A A . 51 ILE CB 1 1 8 6436 1 1 51 ILE CD1 C -11.751 -1.204 0.934 1.00 . A A . 51 ILE CD1 1 1 8 6437 1 1 51 ILE CG1 C -11.538 0.261 1.226 1.00 . A A . 51 ILE CG1 1 1 8 6438 1 1 51 ILE CG2 C -13.663 1.047 0.142 1.00 . A A . 51 ILE CG2 1 1 8 6439 1 1 51 ILE H H -9.678 1.635 -0.555 1.00 . A A . 51 ILE H 1 1 8 6440 1 1 51 ILE HA H -11.739 -0.118 -1.498 1.00 . A A . 51 ILE HA 1 1 8 6441 1 1 51 ILE HB H -11.895 2.212 0.426 1.00 . A A . 51 ILE HB 1 1 8 6442 1 1 51 ILE HD11 H -11.145 -1.493 0.090 1.00 . A A . 51 ILE HD11 1 1 8 6443 1 1 51 ILE HD12 H -12.791 -1.355 0.685 1.00 . A A . 51 ILE HD12 1 1 8 6444 1 1 51 ILE HD13 H -11.505 -1.807 1.794 1.00 . A A . 51 ILE HD13 1 1 8 6445 1 1 51 ILE HG12 H -10.474 0.431 1.296 1.00 . A A . 51 ILE HG12 1 1 8 6446 1 1 51 ILE HG13 H -11.995 0.479 2.178 1.00 . A A . 51 ILE HG13 1 1 8 6447 1 1 51 ILE HG21 H -14.078 1.742 -0.574 1.00 . A A . 51 ILE HG21 1 1 8 6448 1 1 51 ILE HG22 H -14.064 1.257 1.121 1.00 . A A . 51 ILE HG22 1 1 8 6449 1 1 51 ILE HG23 H -13.921 0.038 -0.143 1.00 . A A . 51 ILE HG23 1 1 8 6450 1 1 51 ILE N N -10.090 1.065 -1.244 1.00 . A A . 51 ILE N 1 1 8 6451 1 1 51 ILE O O -12.178 3.038 -2.113 1.00 . A A . 51 ILE O 1 1 8 6452 1 1 52 ILE C C -14.856 1.884 -3.948 1.00 . A A . 52 ILE C 1 1 8 6453 1 1 52 ILE CA C -13.379 1.897 -4.342 1.00 . A A . 52 ILE CA 1 1 8 6454 1 1 52 ILE CB C -13.175 1.194 -5.723 1.00 . A A . 52 ILE CB 1 1 8 6455 1 1 52 ILE CD1 C -11.050 2.555 -6.244 1.00 . A A . 52 ILE CD1 1 1 8 6456 1 1 52 ILE CG1 C -11.686 1.177 -6.118 1.00 . A A . 52 ILE CG1 1 1 8 6457 1 1 52 ILE CG2 C -14.022 1.823 -6.818 1.00 . A A . 52 ILE CG2 1 1 8 6458 1 1 52 ILE H H -12.501 0.239 -3.405 1.00 . A A . 52 ILE H 1 1 8 6459 1 1 52 ILE HA H -13.029 2.918 -4.395 1.00 . A A . 52 ILE HA 1 1 8 6460 1 1 52 ILE HB H -13.505 0.172 -5.610 1.00 . A A . 52 ILE HB 1 1 8 6461 1 1 52 ILE HD11 H -11.089 3.062 -5.292 1.00 . A A . 52 ILE HD11 1 1 8 6462 1 1 52 ILE HD12 H -11.595 3.130 -6.978 1.00 . A A . 52 ILE HD12 1 1 8 6463 1 1 52 ILE HD13 H -10.023 2.450 -6.558 1.00 . A A . 52 ILE HD13 1 1 8 6464 1 1 52 ILE HG12 H -11.132 0.631 -5.370 1.00 . A A . 52 ILE HG12 1 1 8 6465 1 1 52 ILE HG13 H -11.582 0.674 -7.067 1.00 . A A . 52 ILE HG13 1 1 8 6466 1 1 52 ILE HG21 H -15.066 1.709 -6.574 1.00 . A A . 52 ILE HG21 1 1 8 6467 1 1 52 ILE HG22 H -13.812 1.340 -7.762 1.00 . A A . 52 ILE HG22 1 1 8 6468 1 1 52 ILE HG23 H -13.784 2.874 -6.890 1.00 . A A . 52 ILE HG23 1 1 8 6469 1 1 52 ILE N N -12.645 1.203 -3.308 1.00 . A A . 52 ILE N 1 1 8 6470 1 1 52 ILE O O -15.625 2.787 -4.297 1.00 . A A . 52 ILE O 1 1 8 6471 1 1 53 HIS C C -17.443 0.208 -3.772 1.00 . A A . 53 HIS C 1 1 8 6472 1 1 53 HIS CA C -16.522 0.602 -2.639 1.00 . A A . 53 HIS CA 1 1 8 6473 1 1 53 HIS CB C -17.093 1.779 -1.813 1.00 . A A . 53 HIS CB 1 1 8 6474 1 1 53 HIS CD2 C -18.562 0.971 0.164 1.00 . A A . 53 HIS CD2 1 1 8 6475 1 1 53 HIS CE1 C -20.531 1.226 -0.717 1.00 . A A . 53 HIS CE1 1 1 8 6476 1 1 53 HIS CG C -18.374 1.456 -1.085 1.00 . A A . 53 HIS CG 1 1 8 6477 1 1 53 HIS H H -14.490 0.222 -2.948 1.00 . A A . 53 HIS H 1 1 8 6478 1 1 53 HIS HA H -16.424 -0.265 -2.002 1.00 . A A . 53 HIS HA 1 1 8 6479 1 1 53 HIS HB2 H -16.362 2.082 -1.077 1.00 . A A . 53 HIS HB2 1 1 8 6480 1 1 53 HIS HB3 H -17.285 2.607 -2.480 1.00 . A A . 53 HIS HB3 1 1 8 6481 1 1 53 HIS HD1 H -19.841 1.912 -2.538 1.00 . A A . 53 HIS HD1 1 1 8 6482 1 1 53 HIS HD2 H -17.778 0.740 0.870 1.00 . A A . 53 HIS HD2 1 1 8 6483 1 1 53 HIS HE1 H -21.600 1.246 -0.871 1.00 . A A . 53 HIS HE1 1 1 8 6484 1 1 53 HIS N N -15.195 0.866 -3.160 1.00 . A A . 53 HIS N 1 1 8 6485 1 1 53 HIS ND1 N -19.634 1.607 -1.626 1.00 . A A . 53 HIS ND1 1 1 8 6486 1 1 53 HIS NE2 N -19.932 0.820 0.398 1.00 . A A . 53 HIS NE2 1 1 8 6487 1 1 53 HIS O O -18.093 1.086 -4.382 1.00 . A A . 53 HIS O 1 1 8 6488 1 1 53 HIS OXT O -17.497 -0.991 -4.084 1.00 . A A . 53 HIS OXT 1 1 9 6489 1 1 1 GLU C C -12.986 -1.994 -3.281 1.00 . A A . 1 GLU C 1 1 9 6490 1 1 1 GLU CA C -14.398 -2.413 -3.365 1.00 . A A . 1 GLU CA 1 1 9 6491 1 1 1 GLU CB C -14.985 -1.953 -4.668 1.00 . A A . 1 GLU CB 1 1 9 6492 1 1 1 GLU CD C -16.133 -4.128 -4.997 1.00 . A A . 1 GLU CD 1 1 9 6493 1 1 1 GLU CG C -16.267 -2.631 -5.019 1.00 . A A . 1 GLU CG 1 1 9 6494 1 1 1 GLU H1 H -15.253 -0.915 -2.152 1.00 . A A . 1 GLU H1 1 1 9 6495 1 1 1 GLU H2 H -14.561 -2.208 -1.373 1.00 . A A . 1 GLU H2 1 1 9 6496 1 1 1 GLU H3 H -16.073 -2.415 -2.107 1.00 . A A . 1 GLU H3 1 1 9 6497 1 1 1 GLU HA H -14.419 -3.493 -3.337 1.00 . A A . 1 GLU HA 1 1 9 6498 1 1 1 GLU HB2 H -15.143 -0.886 -4.625 1.00 . A A . 1 GLU HB2 1 1 9 6499 1 1 1 GLU HB3 H -14.266 -2.163 -5.445 1.00 . A A . 1 GLU HB3 1 1 9 6500 1 1 1 GLU HG2 H -17.061 -2.319 -4.356 1.00 . A A . 1 GLU HG2 1 1 9 6501 1 1 1 GLU HG3 H -16.462 -2.336 -6.034 1.00 . A A . 1 GLU HG3 1 1 9 6502 1 1 1 GLU N N -15.151 -1.954 -2.199 1.00 . A A . 1 GLU N 1 1 9 6503 1 1 1 GLU O O -12.657 -0.800 -3.343 1.00 . A A . 1 GLU O 1 1 9 6504 1 1 1 GLU OE1 O -16.657 -4.768 -4.073 1.00 . A A . 1 GLU OE1 1 1 9 6505 1 1 1 GLU OE2 O -15.468 -4.687 -5.881 1.00 . A A . 1 GLU OE2 1 1 9 6506 1 1 2 GLU C C -9.980 -3.274 -4.141 1.00 . A A . 2 GLU C 1 1 9 6507 1 1 2 GLU CA C -10.764 -2.802 -2.946 1.00 . A A . 2 GLU CA 1 1 9 6508 1 1 2 GLU CB C -10.292 -3.542 -1.679 1.00 . A A . 2 GLU CB 1 1 9 6509 1 1 2 GLU CD C -12.335 -3.313 -0.121 1.00 . A A . 2 GLU CD 1 1 9 6510 1 1 2 GLU CG C -10.858 -3.022 -0.350 1.00 . A A . 2 GLU CG 1 1 9 6511 1 1 2 GLU H H -12.551 -3.866 -3.303 1.00 . A A . 2 GLU H 1 1 9 6512 1 1 2 GLU HA H -10.582 -1.746 -2.813 1.00 . A A . 2 GLU HA 1 1 9 6513 1 1 2 GLU HB2 H -10.571 -4.582 -1.769 1.00 . A A . 2 GLU HB2 1 1 9 6514 1 1 2 GLU HB3 H -9.216 -3.479 -1.635 1.00 . A A . 2 GLU HB3 1 1 9 6515 1 1 2 GLU HG2 H -10.300 -3.470 0.459 1.00 . A A . 2 GLU HG2 1 1 9 6516 1 1 2 GLU HG3 H -10.702 -1.953 -0.337 1.00 . A A . 2 GLU HG3 1 1 9 6517 1 1 2 GLU N N -12.166 -2.973 -3.174 1.00 . A A . 2 GLU N 1 1 9 6518 1 1 2 GLU O O -10.047 -4.449 -4.526 1.00 . A A . 2 GLU O 1 1 9 6519 1 1 2 GLU OE1 O -12.661 -4.411 0.364 1.00 . A A . 2 GLU OE1 1 1 9 6520 1 1 2 GLU OE2 O -13.202 -2.443 -0.393 1.00 . A A . 2 GLU OE2 1 1 9 6521 1 1 3 THR C C -6.989 -2.698 -5.495 1.00 . A A . 3 THR C 1 1 9 6522 1 1 3 THR CA C -8.466 -2.672 -5.882 1.00 . A A . 3 THR CA 1 1 9 6523 1 1 3 THR CB C -8.751 -1.637 -6.974 1.00 . A A . 3 THR CB 1 1 9 6524 1 1 3 THR CG2 C -8.097 -2.022 -8.298 1.00 . A A . 3 THR CG2 1 1 9 6525 1 1 3 THR H H -9.235 -1.464 -4.361 1.00 . A A . 3 THR H 1 1 9 6526 1 1 3 THR HA H -8.744 -3.649 -6.243 1.00 . A A . 3 THR HA 1 1 9 6527 1 1 3 THR HB H -8.395 -0.669 -6.650 1.00 . A A . 3 THR HB 1 1 9 6528 1 1 3 THR HG1 H -10.563 -1.933 -6.342 1.00 . A A . 3 THR HG1 1 1 9 6529 1 1 3 THR HG21 H -7.028 -2.099 -8.164 1.00 . A A . 3 THR HG21 1 1 9 6530 1 1 3 THR HG22 H -8.313 -1.270 -9.042 1.00 . A A . 3 THR HG22 1 1 9 6531 1 1 3 THR HG23 H -8.487 -2.974 -8.629 1.00 . A A . 3 THR HG23 1 1 9 6532 1 1 3 THR N N -9.261 -2.376 -4.732 1.00 . A A . 3 THR N 1 1 9 6533 1 1 3 THR O O -6.548 -1.905 -4.653 1.00 . A A . 3 THR O 1 1 9 6534 1 1 3 THR OG1 O -10.177 -1.592 -7.156 1.00 . A A . 3 THR OG1 1 1 9 6535 1 1 4 GLU C C -4.033 -2.778 -6.492 1.00 . A A . 4 GLU C 1 1 9 6536 1 1 4 GLU CA C -4.863 -3.850 -5.798 1.00 . A A . 4 GLU CA 1 1 9 6537 1 1 4 GLU CB C -4.452 -5.196 -6.378 1.00 . A A . 4 GLU CB 1 1 9 6538 1 1 4 GLU CD C -5.493 -6.759 -4.663 1.00 . A A . 4 GLU CD 1 1 9 6539 1 1 4 GLU CG C -5.422 -6.344 -6.103 1.00 . A A . 4 GLU CG 1 1 9 6540 1 1 4 GLU H H -6.674 -4.197 -6.765 1.00 . A A . 4 GLU H 1 1 9 6541 1 1 4 GLU HA H -4.692 -3.853 -4.733 1.00 . A A . 4 GLU HA 1 1 9 6542 1 1 4 GLU HB2 H -4.354 -5.087 -7.447 1.00 . A A . 4 GLU HB2 1 1 9 6543 1 1 4 GLU HB3 H -3.488 -5.452 -5.962 1.00 . A A . 4 GLU HB3 1 1 9 6544 1 1 4 GLU HG2 H -6.411 -6.038 -6.407 1.00 . A A . 4 GLU HG2 1 1 9 6545 1 1 4 GLU HG3 H -5.125 -7.196 -6.698 1.00 . A A . 4 GLU HG3 1 1 9 6546 1 1 4 GLU N N -6.264 -3.626 -6.085 1.00 . A A . 4 GLU N 1 1 9 6547 1 1 4 GLU O O -4.333 -2.398 -7.636 1.00 . A A . 4 GLU O 1 1 9 6548 1 1 4 GLU OE1 O -6.466 -6.397 -3.969 1.00 . A A . 4 GLU OE1 1 1 9 6549 1 1 4 GLU OE2 O -4.582 -7.508 -4.215 1.00 . A A . 4 GLU OE2 1 1 9 6550 1 1 5 GLU C C -0.759 -1.450 -5.799 1.00 . A A . 5 GLU C 1 1 9 6551 1 1 5 GLU CA C -2.155 -1.306 -6.402 1.00 . A A . 5 GLU CA 1 1 9 6552 1 1 5 GLU CB C -2.682 0.094 -6.129 1.00 . A A . 5 GLU CB 1 1 9 6553 1 1 5 GLU CD C -2.109 1.160 -8.323 1.00 . A A . 5 GLU CD 1 1 9 6554 1 1 5 GLU CG C -1.932 1.200 -6.836 1.00 . A A . 5 GLU CG 1 1 9 6555 1 1 5 GLU H H -2.916 -2.543 -4.885 1.00 . A A . 5 GLU H 1 1 9 6556 1 1 5 GLU HA H -2.116 -1.462 -7.471 1.00 . A A . 5 GLU HA 1 1 9 6557 1 1 5 GLU HB2 H -3.716 0.140 -6.439 1.00 . A A . 5 GLU HB2 1 1 9 6558 1 1 5 GLU HB3 H -2.633 0.275 -5.065 1.00 . A A . 5 GLU HB3 1 1 9 6559 1 1 5 GLU HG2 H -2.310 2.145 -6.475 1.00 . A A . 5 GLU HG2 1 1 9 6560 1 1 5 GLU HG3 H -0.881 1.115 -6.603 1.00 . A A . 5 GLU HG3 1 1 9 6561 1 1 5 GLU N N -3.039 -2.276 -5.825 1.00 . A A . 5 GLU N 1 1 9 6562 1 1 5 GLU O O -0.552 -1.114 -4.633 1.00 . A A . 5 GLU O 1 1 9 6563 1 1 5 GLU OE1 O -1.274 0.581 -9.028 1.00 . A A . 5 GLU OE1 1 1 9 6564 1 1 5 GLU OE2 O -3.099 1.730 -8.822 1.00 . A A . 5 GLU OE2 1 1 9 6565 1 1 6 PRO C C 2.275 -0.737 -6.118 1.00 . A A . 6 PRO C 1 1 9 6566 1 1 6 PRO CA C 1.580 -2.105 -6.091 1.00 . A A . 6 PRO CA 1 1 9 6567 1 1 6 PRO CB C 2.245 -3.056 -7.095 1.00 . A A . 6 PRO CB 1 1 9 6568 1 1 6 PRO CD C 0.008 -2.651 -7.850 1.00 . A A . 6 PRO CD 1 1 9 6569 1 1 6 PRO CG C 1.127 -3.648 -7.890 1.00 . A A . 6 PRO CG 1 1 9 6570 1 1 6 PRO HA H 1.640 -2.514 -5.094 1.00 . A A . 6 PRO HA 1 1 9 6571 1 1 6 PRO HB2 H 2.923 -2.486 -7.714 1.00 . A A . 6 PRO HB2 1 1 9 6572 1 1 6 PRO HB3 H 2.796 -3.811 -6.553 1.00 . A A . 6 PRO HB3 1 1 9 6573 1 1 6 PRO HD2 H 0.098 -1.937 -8.654 1.00 . A A . 6 PRO HD2 1 1 9 6574 1 1 6 PRO HD3 H -0.945 -3.159 -7.895 1.00 . A A . 6 PRO HD3 1 1 9 6575 1 1 6 PRO HG2 H 1.446 -3.811 -8.910 1.00 . A A . 6 PRO HG2 1 1 9 6576 1 1 6 PRO HG3 H 0.815 -4.581 -7.444 1.00 . A A . 6 PRO HG3 1 1 9 6577 1 1 6 PRO N N 0.196 -2.012 -6.543 1.00 . A A . 6 PRO N 1 1 9 6578 1 1 6 PRO O O 2.496 -0.153 -7.192 1.00 . A A . 6 PRO O 1 1 9 6579 1 1 7 ILE C C 4.698 0.808 -4.418 1.00 . A A . 7 ILE C 1 1 9 6580 1 1 7 ILE CA C 3.251 1.053 -4.808 1.00 . A A . 7 ILE CA 1 1 9 6581 1 1 7 ILE CB C 2.602 1.929 -3.706 1.00 . A A . 7 ILE CB 1 1 9 6582 1 1 7 ILE CD1 C 2.622 2.273 -1.201 1.00 . A A . 7 ILE CD1 1 1 9 6583 1 1 7 ILE CG1 C 2.832 1.312 -2.326 1.00 . A A . 7 ILE CG1 1 1 9 6584 1 1 7 ILE CG2 C 1.130 2.079 -3.983 1.00 . A A . 7 ILE CG2 1 1 9 6585 1 1 7 ILE H H 2.351 -0.758 -4.159 1.00 . A A . 7 ILE H 1 1 9 6586 1 1 7 ILE HA H 3.216 1.587 -5.743 1.00 . A A . 7 ILE HA 1 1 9 6587 1 1 7 ILE HB H 2.963 2.947 -3.708 1.00 . A A . 7 ILE HB 1 1 9 6588 1 1 7 ILE HD11 H 2.810 1.772 -0.264 1.00 . A A . 7 ILE HD11 1 1 9 6589 1 1 7 ILE HD12 H 1.610 2.642 -1.245 1.00 . A A . 7 ILE HD12 1 1 9 6590 1 1 7 ILE HD13 H 3.322 3.085 -1.331 1.00 . A A . 7 ILE HD13 1 1 9 6591 1 1 7 ILE HG12 H 2.139 0.496 -2.192 1.00 . A A . 7 ILE HG12 1 1 9 6592 1 1 7 ILE HG13 H 3.844 0.937 -2.268 1.00 . A A . 7 ILE HG13 1 1 9 6593 1 1 7 ILE HG21 H 0.704 2.629 -3.158 1.00 . A A . 7 ILE HG21 1 1 9 6594 1 1 7 ILE HG22 H 0.674 1.102 -4.055 1.00 . A A . 7 ILE HG22 1 1 9 6595 1 1 7 ILE HG23 H 0.983 2.626 -4.904 1.00 . A A . 7 ILE HG23 1 1 9 6596 1 1 7 ILE N N 2.579 -0.228 -4.959 1.00 . A A . 7 ILE N 1 1 9 6597 1 1 7 ILE O O 5.069 -0.318 -4.084 1.00 . A A . 7 ILE O 1 1 9 6598 1 1 8 ARG C C 7.008 2.176 -2.603 1.00 . A A . 8 ARG C 1 1 9 6599 1 1 8 ARG CA C 6.880 1.762 -4.062 1.00 . A A . 8 ARG CA 1 1 9 6600 1 1 8 ARG CB C 7.684 2.755 -4.889 1.00 . A A . 8 ARG CB 1 1 9 6601 1 1 8 ARG CD C 8.090 3.863 -7.068 1.00 . A A . 8 ARG CD 1 1 9 6602 1 1 8 ARG CG C 7.522 2.637 -6.386 1.00 . A A . 8 ARG CG 1 1 9 6603 1 1 8 ARG CZ C 7.743 6.338 -6.917 1.00 . A A . 8 ARG CZ 1 1 9 6604 1 1 8 ARG H H 5.112 2.713 -4.697 1.00 . A A . 8 ARG H 1 1 9 6605 1 1 8 ARG HA H 7.257 0.765 -4.224 1.00 . A A . 8 ARG HA 1 1 9 6606 1 1 8 ARG HB2 H 7.417 3.761 -4.603 1.00 . A A . 8 ARG HB2 1 1 9 6607 1 1 8 ARG HB3 H 8.728 2.593 -4.662 1.00 . A A . 8 ARG HB3 1 1 9 6608 1 1 8 ARG HD2 H 9.135 3.949 -6.811 1.00 . A A . 8 ARG HD2 1 1 9 6609 1 1 8 ARG HD3 H 7.989 3.761 -8.136 1.00 . A A . 8 ARG HD3 1 1 9 6610 1 1 8 ARG HE H 6.575 4.916 -6.089 1.00 . A A . 8 ARG HE 1 1 9 6611 1 1 8 ARG HG2 H 8.056 1.762 -6.730 1.00 . A A . 8 ARG HG2 1 1 9 6612 1 1 8 ARG HG3 H 6.473 2.549 -6.623 1.00 . A A . 8 ARG HG3 1 1 9 6613 1 1 8 ARG HH11 H 9.428 5.838 -7.973 1.00 . A A . 8 ARG HH11 1 1 9 6614 1 1 8 ARG HH12 H 9.131 7.496 -7.868 1.00 . A A . 8 ARG HH12 1 1 9 6615 1 1 8 ARG HH21 H 6.211 7.216 -5.887 1.00 . A A . 8 ARG HH21 1 1 9 6616 1 1 8 ARG HH22 H 7.254 8.311 -6.662 1.00 . A A . 8 ARG HH22 1 1 9 6617 1 1 8 ARG N N 5.485 1.842 -4.439 1.00 . A A . 8 ARG N 1 1 9 6618 1 1 8 ARG NE N 7.381 5.085 -6.633 1.00 . A A . 8 ARG NE 1 1 9 6619 1 1 8 ARG NH1 N 8.832 6.570 -7.629 1.00 . A A . 8 ARG NH1 1 1 9 6620 1 1 8 ARG NH2 N 7.025 7.356 -6.457 1.00 . A A . 8 ARG NH2 1 1 9 6621 1 1 8 ARG O O 6.243 3.019 -2.133 1.00 . A A . 8 ARG O 1 1 9 6622 1 1 9 HIS C C 9.731 1.977 -0.374 1.00 . A A . 9 HIS C 1 1 9 6623 1 1 9 HIS CA C 8.225 2.016 -0.545 1.00 . A A . 9 HIS CA 1 1 9 6624 1 1 9 HIS CB C 7.522 1.122 0.497 1.00 . A A . 9 HIS CB 1 1 9 6625 1 1 9 HIS CD2 C 6.667 2.726 2.342 1.00 . A A . 9 HIS CD2 1 1 9 6626 1 1 9 HIS CE1 C 7.948 2.162 3.985 1.00 . A A . 9 HIS CE1 1 1 9 6627 1 1 9 HIS CG C 7.466 1.744 1.876 1.00 . A A . 9 HIS CG 1 1 9 6628 1 1 9 HIS H H 8.457 0.859 -2.290 1.00 . A A . 9 HIS H 1 1 9 6629 1 1 9 HIS HA H 7.894 3.039 -0.442 1.00 . A A . 9 HIS HA 1 1 9 6630 1 1 9 HIS HB2 H 6.508 0.932 0.177 1.00 . A A . 9 HIS HB2 1 1 9 6631 1 1 9 HIS HB3 H 8.053 0.186 0.574 1.00 . A A . 9 HIS HB3 1 1 9 6632 1 1 9 HIS HD1 H 8.948 0.681 2.952 1.00 . A A . 9 HIS HD1 1 1 9 6633 1 1 9 HIS HD2 H 5.894 3.221 1.773 1.00 . A A . 9 HIS HD2 1 1 9 6634 1 1 9 HIS HE1 H 8.414 2.106 4.961 1.00 . A A . 9 HIS HE1 1 1 9 6635 1 1 9 HIS N N 7.935 1.601 -1.896 1.00 . A A . 9 HIS N 1 1 9 6636 1 1 9 HIS ND1 N 8.277 1.392 2.934 1.00 . A A . 9 HIS ND1 1 1 9 6637 1 1 9 HIS NE2 N 6.975 2.989 3.674 1.00 . A A . 9 HIS NE2 1 1 9 6638 1 1 9 HIS O O 10.408 1.220 -1.064 1.00 . A A . 9 HIS O 1 1 9 6639 1 1 10 ALA C C 12.317 1.763 1.534 1.00 . A A . 10 ALA C 1 1 9 6640 1 1 10 ALA CA C 11.702 2.896 0.702 1.00 . A A . 10 ALA CA 1 1 9 6641 1 1 10 ALA CB C 12.029 4.234 1.328 1.00 . A A . 10 ALA CB 1 1 9 6642 1 1 10 ALA H H 9.659 3.331 1.068 1.00 . A A . 10 ALA H 1 1 9 6643 1 1 10 ALA HA H 12.153 2.880 -0.280 1.00 . A A . 10 ALA HA 1 1 9 6644 1 1 10 ALA HB1 H 11.606 5.028 0.731 1.00 . A A . 10 ALA HB1 1 1 9 6645 1 1 10 ALA HB2 H 13.103 4.344 1.374 1.00 . A A . 10 ALA HB2 1 1 9 6646 1 1 10 ALA HB3 H 11.621 4.271 2.327 1.00 . A A . 10 ALA HB3 1 1 9 6647 1 1 10 ALA N N 10.255 2.775 0.521 1.00 . A A . 10 ALA N 1 1 9 6648 1 1 10 ALA O O 13.462 1.853 1.950 1.00 . A A . 10 ALA O 1 1 9 6649 1 1 11 LYS C C 12.042 -1.629 1.701 1.00 . A A . 11 LYS C 1 1 9 6650 1 1 11 LYS CA C 12.120 -0.395 2.539 1.00 . A A . 11 LYS CA 1 1 9 6651 1 1 11 LYS CB C 11.302 -0.598 3.823 1.00 . A A . 11 LYS CB 1 1 9 6652 1 1 11 LYS CD C 12.393 1.221 5.215 1.00 . A A . 11 LYS CD 1 1 9 6653 1 1 11 LYS CE C 12.123 2.477 6.025 1.00 . A A . 11 LYS CE 1 1 9 6654 1 1 11 LYS CG C 11.099 0.654 4.665 1.00 . A A . 11 LYS CG 1 1 9 6655 1 1 11 LYS H H 10.732 0.578 1.304 1.00 . A A . 11 LYS H 1 1 9 6656 1 1 11 LYS HA H 13.148 -0.182 2.787 1.00 . A A . 11 LYS HA 1 1 9 6657 1 1 11 LYS HB2 H 10.331 -0.985 3.562 1.00 . A A . 11 LYS HB2 1 1 9 6658 1 1 11 LYS HB3 H 11.809 -1.332 4.432 1.00 . A A . 11 LYS HB3 1 1 9 6659 1 1 11 LYS HD2 H 12.866 0.487 5.847 1.00 . A A . 11 LYS HD2 1 1 9 6660 1 1 11 LYS HD3 H 13.047 1.468 4.391 1.00 . A A . 11 LYS HD3 1 1 9 6661 1 1 11 LYS HE2 H 13.069 2.868 6.374 1.00 . A A . 11 LYS HE2 1 1 9 6662 1 1 11 LYS HE3 H 11.654 3.205 5.380 1.00 . A A . 11 LYS HE3 1 1 9 6663 1 1 11 LYS HG2 H 10.635 1.408 4.047 1.00 . A A . 11 LYS HG2 1 1 9 6664 1 1 11 LYS HG3 H 10.437 0.417 5.484 1.00 . A A . 11 LYS HG3 1 1 9 6665 1 1 11 LYS HZ1 H 11.739 1.625 7.894 1.00 . A A . 11 LYS HZ1 1 1 9 6666 1 1 11 LYS HZ2 H 10.355 1.745 6.959 1.00 . A A . 11 LYS HZ2 1 1 9 6667 1 1 11 LYS HZ3 H 11.013 3.125 7.670 1.00 . A A . 11 LYS HZ3 1 1 9 6668 1 1 11 LYS N N 11.596 0.694 1.748 1.00 . A A . 11 LYS N 1 1 9 6669 1 1 11 LYS NZ N 11.251 2.227 7.203 1.00 . A A . 11 LYS NZ 1 1 9 6670 1 1 11 LYS O O 11.100 -1.764 0.917 1.00 . A A . 11 LYS O 1 1 9 6671 1 1 12 LYS C C 11.812 -4.565 1.362 1.00 . A A . 12 LYS C 1 1 9 6672 1 1 12 LYS CA C 13.076 -3.755 1.091 1.00 . A A . 12 LYS CA 1 1 9 6673 1 1 12 LYS CB C 14.327 -4.536 1.509 1.00 . A A . 12 LYS CB 1 1 9 6674 1 1 12 LYS CD C 15.760 -6.573 1.344 1.00 . A A . 12 LYS CD 1 1 9 6675 1 1 12 LYS CE C 15.934 -7.962 0.752 1.00 . A A . 12 LYS CE 1 1 9 6676 1 1 12 LYS CG C 14.507 -5.883 0.833 1.00 . A A . 12 LYS CG 1 1 9 6677 1 1 12 LYS H H 13.739 -2.303 2.482 1.00 . A A . 12 LYS H 1 1 9 6678 1 1 12 LYS HA H 13.135 -3.519 0.040 1.00 . A A . 12 LYS HA 1 1 9 6679 1 1 12 LYS HB2 H 15.198 -3.937 1.285 1.00 . A A . 12 LYS HB2 1 1 9 6680 1 1 12 LYS HB3 H 14.289 -4.697 2.576 1.00 . A A . 12 LYS HB3 1 1 9 6681 1 1 12 LYS HD2 H 16.617 -5.974 1.078 1.00 . A A . 12 LYS HD2 1 1 9 6682 1 1 12 LYS HD3 H 15.699 -6.652 2.420 1.00 . A A . 12 LYS HD3 1 1 9 6683 1 1 12 LYS HE2 H 16.833 -8.404 1.157 1.00 . A A . 12 LYS HE2 1 1 9 6684 1 1 12 LYS HE3 H 15.085 -8.565 1.037 1.00 . A A . 12 LYS HE3 1 1 9 6685 1 1 12 LYS HG2 H 13.647 -6.503 1.048 1.00 . A A . 12 LYS HG2 1 1 9 6686 1 1 12 LYS HG3 H 14.592 -5.736 -0.235 1.00 . A A . 12 LYS HG3 1 1 9 6687 1 1 12 LYS HZ1 H 16.757 -7.268 -1.052 1.00 . A A . 12 LYS HZ1 1 1 9 6688 1 1 12 LYS HZ2 H 15.122 -7.724 -1.171 1.00 . A A . 12 LYS HZ2 1 1 9 6689 1 1 12 LYS HZ3 H 16.309 -8.884 -1.057 1.00 . A A . 12 LYS HZ3 1 1 9 6690 1 1 12 LYS N N 13.022 -2.502 1.842 1.00 . A A . 12 LYS N 1 1 9 6691 1 1 12 LYS NZ N 16.038 -7.938 -0.716 1.00 . A A . 12 LYS NZ 1 1 9 6692 1 1 12 LYS O O 11.083 -4.951 0.441 1.00 . A A . 12 LYS O 1 1 9 6693 1 1 13 ASN C C 9.762 -4.666 4.198 1.00 . A A . 13 ASN C 1 1 9 6694 1 1 13 ASN CA C 10.369 -5.449 3.066 1.00 . A A . 13 ASN CA 1 1 9 6695 1 1 13 ASN CB C 10.662 -6.898 3.511 1.00 . A A . 13 ASN CB 1 1 9 6696 1 1 13 ASN CG C 11.005 -7.826 2.360 1.00 . A A . 13 ASN CG 1 1 9 6697 1 1 13 ASN H H 12.153 -4.392 3.290 1.00 . A A . 13 ASN H 1 1 9 6698 1 1 13 ASN HA H 9.665 -5.464 2.244 1.00 . A A . 13 ASN HA 1 1 9 6699 1 1 13 ASN HB2 H 11.503 -6.888 4.190 1.00 . A A . 13 ASN HB2 1 1 9 6700 1 1 13 ASN HB3 H 9.799 -7.289 4.029 1.00 . A A . 13 ASN HB3 1 1 9 6701 1 1 13 ASN HD21 H 9.100 -8.312 2.161 1.00 . A A . 13 ASN HD21 1 1 9 6702 1 1 13 ASN HD22 H 10.184 -9.046 1.033 1.00 . A A . 13 ASN HD22 1 1 9 6703 1 1 13 ASN N N 11.543 -4.758 2.613 1.00 . A A . 13 ASN N 1 1 9 6704 1 1 13 ASN ND2 N 10.003 -8.462 1.801 1.00 . A A . 13 ASN ND2 1 1 9 6705 1 1 13 ASN O O 10.123 -4.858 5.362 1.00 . A A . 13 ASN O 1 1 9 6706 1 1 13 ASN OD1 O 12.172 -7.987 1.991 1.00 . A A . 13 ASN OD1 1 1 9 6707 1 1 14 PRO C C 7.157 -3.642 5.583 1.00 . A A . 14 PRO C 1 1 9 6708 1 1 14 PRO CA C 8.264 -2.889 4.882 1.00 . A A . 14 PRO CA 1 1 9 6709 1 1 14 PRO CB C 7.681 -1.704 4.094 1.00 . A A . 14 PRO CB 1 1 9 6710 1 1 14 PRO CD C 8.418 -3.383 2.542 1.00 . A A . 14 PRO CD 1 1 9 6711 1 1 14 PRO CG C 8.012 -1.955 2.654 1.00 . A A . 14 PRO CG 1 1 9 6712 1 1 14 PRO HA H 8.977 -2.531 5.609 1.00 . A A . 14 PRO HA 1 1 9 6713 1 1 14 PRO HB2 H 6.612 -1.655 4.245 1.00 . A A . 14 PRO HB2 1 1 9 6714 1 1 14 PRO HB3 H 8.130 -0.787 4.441 1.00 . A A . 14 PRO HB3 1 1 9 6715 1 1 14 PRO HD2 H 7.555 -3.982 2.298 1.00 . A A . 14 PRO HD2 1 1 9 6716 1 1 14 PRO HD3 H 9.202 -3.499 1.807 1.00 . A A . 14 PRO HD3 1 1 9 6717 1 1 14 PRO HG2 H 7.133 -1.779 2.049 1.00 . A A . 14 PRO HG2 1 1 9 6718 1 1 14 PRO HG3 H 8.808 -1.304 2.327 1.00 . A A . 14 PRO HG3 1 1 9 6719 1 1 14 PRO N N 8.891 -3.711 3.885 1.00 . A A . 14 PRO N 1 1 9 6720 1 1 14 PRO O O 6.617 -4.634 5.056 1.00 . A A . 14 PRO O 1 1 9 6721 1 1 15 SER C C 4.441 -3.301 6.942 1.00 . A A . 15 SER C 1 1 9 6722 1 1 15 SER CA C 5.778 -3.795 7.498 1.00 . A A . 15 SER CA 1 1 9 6723 1 1 15 SER CB C 5.945 -3.480 8.982 1.00 . A A . 15 SER CB 1 1 9 6724 1 1 15 SER H H 7.347 -2.450 7.137 1.00 . A A . 15 SER H 1 1 9 6725 1 1 15 SER HA H 5.830 -4.863 7.354 1.00 . A A . 15 SER HA 1 1 9 6726 1 1 15 SER HB2 H 5.078 -3.823 9.527 1.00 . A A . 15 SER HB2 1 1 9 6727 1 1 15 SER HB3 H 6.826 -3.978 9.355 1.00 . A A . 15 SER HB3 1 1 9 6728 1 1 15 SER HG H 6.931 -1.798 8.784 1.00 . A A . 15 SER HG 1 1 9 6729 1 1 15 SER N N 6.842 -3.209 6.758 1.00 . A A . 15 SER N 1 1 9 6730 1 1 15 SER O O 4.398 -2.316 6.180 1.00 . A A . 15 SER O 1 1 9 6731 1 1 15 SER OG O 6.093 -2.086 9.188 1.00 . A A . 15 SER OG 1 1 9 6732 1 1 16 GLU C C 1.648 -2.222 7.217 1.00 . A A . 16 GLU C 1 1 9 6733 1 1 16 GLU CA C 2.044 -3.641 6.820 1.00 . A A . 16 GLU CA 1 1 9 6734 1 1 16 GLU CB C 0.992 -4.660 7.316 1.00 . A A . 16 GLU CB 1 1 9 6735 1 1 16 GLU CD C 2.498 -6.729 7.486 1.00 . A A . 16 GLU CD 1 1 9 6736 1 1 16 GLU CG C 1.231 -6.130 6.905 1.00 . A A . 16 GLU CG 1 1 9 6737 1 1 16 GLU H H 3.458 -4.679 7.981 1.00 . A A . 16 GLU H 1 1 9 6738 1 1 16 GLU HA H 2.096 -3.686 5.742 1.00 . A A . 16 GLU HA 1 1 9 6739 1 1 16 GLU HB2 H 0.951 -4.621 8.393 1.00 . A A . 16 GLU HB2 1 1 9 6740 1 1 16 GLU HB3 H 0.029 -4.356 6.932 1.00 . A A . 16 GLU HB3 1 1 9 6741 1 1 16 GLU HG2 H 0.395 -6.723 7.246 1.00 . A A . 16 GLU HG2 1 1 9 6742 1 1 16 GLU HG3 H 1.283 -6.181 5.827 1.00 . A A . 16 GLU HG3 1 1 9 6743 1 1 16 GLU N N 3.372 -3.954 7.324 1.00 . A A . 16 GLU N 1 1 9 6744 1 1 16 GLU O O 1.007 -1.507 6.439 1.00 . A A . 16 GLU O 1 1 9 6745 1 1 16 GLU OE1 O 2.623 -6.792 8.729 1.00 . A A . 16 GLU OE1 1 1 9 6746 1 1 16 GLU OE2 O 3.398 -7.141 6.719 1.00 . A A . 16 GLU OE2 1 1 9 6747 1 1 17 GLY C C 2.466 0.572 7.990 1.00 . A A . 17 GLY C 1 1 9 6748 1 1 17 GLY CA C 1.817 -0.464 8.892 1.00 . A A . 17 GLY CA 1 1 9 6749 1 1 17 GLY H H 2.545 -2.459 8.984 1.00 . A A . 17 GLY H 1 1 9 6750 1 1 17 GLY HA2 H 0.751 -0.294 8.918 1.00 . A A . 17 GLY HA2 1 1 9 6751 1 1 17 GLY HA3 H 2.218 -0.360 9.890 1.00 . A A . 17 GLY HA3 1 1 9 6752 1 1 17 GLY N N 2.070 -1.814 8.418 1.00 . A A . 17 GLY N 1 1 9 6753 1 1 17 GLY O O 1.806 1.523 7.553 1.00 . A A . 17 GLY O 1 1 9 6754 1 1 18 GLU C C 3.841 1.321 5.435 1.00 . A A . 18 GLU C 1 1 9 6755 1 1 18 GLU CA C 4.517 1.234 6.787 1.00 . A A . 18 GLU CA 1 1 9 6756 1 1 18 GLU CB C 5.935 0.706 6.591 1.00 . A A . 18 GLU CB 1 1 9 6757 1 1 18 GLU CD C 8.129 0.060 7.595 1.00 . A A . 18 GLU CD 1 1 9 6758 1 1 18 GLU CG C 6.803 0.735 7.827 1.00 . A A . 18 GLU CG 1 1 9 6759 1 1 18 GLU H H 4.196 -0.435 8.051 1.00 . A A . 18 GLU H 1 1 9 6760 1 1 18 GLU HA H 4.561 2.216 7.232 1.00 . A A . 18 GLU HA 1 1 9 6761 1 1 18 GLU HB2 H 5.874 -0.318 6.255 1.00 . A A . 18 GLU HB2 1 1 9 6762 1 1 18 GLU HB3 H 6.416 1.294 5.824 1.00 . A A . 18 GLU HB3 1 1 9 6763 1 1 18 GLU HG2 H 6.986 1.763 8.097 1.00 . A A . 18 GLU HG2 1 1 9 6764 1 1 18 GLU HG3 H 6.290 0.230 8.632 1.00 . A A . 18 GLU HG3 1 1 9 6765 1 1 18 GLU N N 3.751 0.352 7.677 1.00 . A A . 18 GLU N 1 1 9 6766 1 1 18 GLU O O 3.574 2.426 4.926 1.00 . A A . 18 GLU O 1 1 9 6767 1 1 18 GLU OE1 O 8.240 -1.156 7.885 1.00 . A A . 18 GLU OE1 1 1 9 6768 1 1 18 GLU OE2 O 9.076 0.709 7.119 1.00 . A A . 18 GLU OE2 1 1 9 6769 1 1 19 CYS C C 1.559 0.839 3.597 1.00 . A A . 19 CYS C 1 1 9 6770 1 1 19 CYS CA C 2.880 0.078 3.594 1.00 . A A . 19 CYS CA 1 1 9 6771 1 1 19 CYS CB C 2.670 -1.377 3.143 1.00 . A A . 19 CYS CB 1 1 9 6772 1 1 19 CYS H H 3.771 -0.676 5.345 1.00 . A A . 19 CYS H 1 1 9 6773 1 1 19 CYS HA H 3.532 0.564 2.884 1.00 . A A . 19 CYS HA 1 1 9 6774 1 1 19 CYS HB2 H 2.113 -1.906 3.902 1.00 . A A . 19 CYS HB2 1 1 9 6775 1 1 19 CYS HB3 H 2.083 -1.365 2.236 1.00 . A A . 19 CYS HB3 1 1 9 6776 1 1 19 CYS N N 3.535 0.157 4.875 1.00 . A A . 19 CYS N 1 1 9 6777 1 1 19 CYS O O 1.355 1.697 2.755 1.00 . A A . 19 CYS O 1 1 9 6778 1 1 19 CYS SG S 4.210 -2.325 2.820 1.00 . A A . 19 CYS SG 1 1 9 6779 1 1 20 LYS C C -0.490 2.733 4.744 1.00 . A A . 20 LYS C 1 1 9 6780 1 1 20 LYS CA C -0.617 1.225 4.645 1.00 . A A . 20 LYS CA 1 1 9 6781 1 1 20 LYS CB C -1.485 0.689 5.800 1.00 . A A . 20 LYS CB 1 1 9 6782 1 1 20 LYS CD C -3.728 0.809 7.003 1.00 . A A . 20 LYS CD 1 1 9 6783 1 1 20 LYS CE C -4.042 -0.671 6.858 1.00 . A A . 20 LYS CE 1 1 9 6784 1 1 20 LYS CG C -2.879 1.331 5.854 1.00 . A A . 20 LYS CG 1 1 9 6785 1 1 20 LYS H H 0.948 -0.055 5.302 1.00 . A A . 20 LYS H 1 1 9 6786 1 1 20 LYS HA H -1.105 0.993 3.710 1.00 . A A . 20 LYS HA 1 1 9 6787 1 1 20 LYS HB2 H -1.598 -0.377 5.675 1.00 . A A . 20 LYS HB2 1 1 9 6788 1 1 20 LYS HB3 H -0.984 0.886 6.734 1.00 . A A . 20 LYS HB3 1 1 9 6789 1 1 20 LYS HD2 H -3.193 0.964 7.927 1.00 . A A . 20 LYS HD2 1 1 9 6790 1 1 20 LYS HD3 H -4.653 1.366 7.030 1.00 . A A . 20 LYS HD3 1 1 9 6791 1 1 20 LYS HE2 H -4.566 -0.833 5.929 1.00 . A A . 20 LYS HE2 1 1 9 6792 1 1 20 LYS HE3 H -3.116 -1.226 6.850 1.00 . A A . 20 LYS HE3 1 1 9 6793 1 1 20 LYS HG2 H -2.762 2.397 5.969 1.00 . A A . 20 LYS HG2 1 1 9 6794 1 1 20 LYS HG3 H -3.385 1.131 4.920 1.00 . A A . 20 LYS HG3 1 1 9 6795 1 1 20 LYS HZ1 H -5.069 -2.173 7.886 1.00 . A A . 20 LYS HZ1 1 1 9 6796 1 1 20 LYS HZ2 H -5.788 -0.651 7.988 1.00 . A A . 20 LYS HZ2 1 1 9 6797 1 1 20 LYS HZ3 H -4.430 -0.970 8.887 1.00 . A A . 20 LYS HZ3 1 1 9 6798 1 1 20 LYS N N 0.695 0.580 4.592 1.00 . A A . 20 LYS N 1 1 9 6799 1 1 20 LYS NZ N -4.879 -1.155 7.967 1.00 . A A . 20 LYS NZ 1 1 9 6800 1 1 20 LYS O O -1.224 3.463 4.083 1.00 . A A . 20 LYS O 1 1 9 6801 1 1 21 LYS C C 1.117 5.256 4.399 1.00 . A A . 21 LYS C 1 1 9 6802 1 1 21 LYS CA C 0.698 4.594 5.717 1.00 . A A . 21 LYS CA 1 1 9 6803 1 1 21 LYS CB C 1.746 4.785 6.804 1.00 . A A . 21 LYS CB 1 1 9 6804 1 1 21 LYS CD C 2.808 6.282 8.507 1.00 . A A . 21 LYS CD 1 1 9 6805 1 1 21 LYS CE C 4.177 5.645 8.338 1.00 . A A . 21 LYS CE 1 1 9 6806 1 1 21 LYS CG C 1.976 6.220 7.231 1.00 . A A . 21 LYS CG 1 1 9 6807 1 1 21 LYS H H 1.037 2.539 6.000 1.00 . A A . 21 LYS H 1 1 9 6808 1 1 21 LYS HA H -0.231 5.038 6.043 1.00 . A A . 21 LYS HA 1 1 9 6809 1 1 21 LYS HB2 H 1.454 4.213 7.671 1.00 . A A . 21 LYS HB2 1 1 9 6810 1 1 21 LYS HB3 H 2.679 4.390 6.431 1.00 . A A . 21 LYS HB3 1 1 9 6811 1 1 21 LYS HD2 H 2.942 7.317 8.785 1.00 . A A . 21 LYS HD2 1 1 9 6812 1 1 21 LYS HD3 H 2.275 5.771 9.296 1.00 . A A . 21 LYS HD3 1 1 9 6813 1 1 21 LYS HE2 H 4.058 4.632 7.986 1.00 . A A . 21 LYS HE2 1 1 9 6814 1 1 21 LYS HE3 H 4.739 6.217 7.613 1.00 . A A . 21 LYS HE3 1 1 9 6815 1 1 21 LYS HG2 H 2.493 6.742 6.439 1.00 . A A . 21 LYS HG2 1 1 9 6816 1 1 21 LYS HG3 H 1.020 6.689 7.409 1.00 . A A . 21 LYS HG3 1 1 9 6817 1 1 21 LYS HZ1 H 4.431 5.011 10.297 1.00 . A A . 21 LYS HZ1 1 1 9 6818 1 1 21 LYS HZ2 H 5.006 6.565 10.019 1.00 . A A . 21 LYS HZ2 1 1 9 6819 1 1 21 LYS HZ3 H 5.872 5.223 9.458 1.00 . A A . 21 LYS HZ3 1 1 9 6820 1 1 21 LYS N N 0.465 3.184 5.525 1.00 . A A . 21 LYS N 1 1 9 6821 1 1 21 LYS NZ N 4.920 5.616 9.605 1.00 . A A . 21 LYS NZ 1 1 9 6822 1 1 21 LYS O O 0.625 6.335 4.048 1.00 . A A . 21 LYS O 1 1 9 6823 1 1 22 ALA C C 1.288 5.004 1.337 1.00 . A A . 22 ALA C 1 1 9 6824 1 1 22 ALA CA C 2.419 5.072 2.362 1.00 . A A . 22 ALA CA 1 1 9 6825 1 1 22 ALA CB C 3.626 4.298 1.886 1.00 . A A . 22 ALA CB 1 1 9 6826 1 1 22 ALA H H 2.336 3.726 3.994 1.00 . A A . 22 ALA H 1 1 9 6827 1 1 22 ALA HA H 2.702 6.108 2.491 1.00 . A A . 22 ALA HA 1 1 9 6828 1 1 22 ALA HB1 H 3.980 4.713 0.953 1.00 . A A . 22 ALA HB1 1 1 9 6829 1 1 22 ALA HB2 H 3.357 3.262 1.744 1.00 . A A . 22 ALA HB2 1 1 9 6830 1 1 22 ALA HB3 H 4.406 4.372 2.631 1.00 . A A . 22 ALA HB3 1 1 9 6831 1 1 22 ALA N N 1.977 4.581 3.657 1.00 . A A . 22 ALA N 1 1 9 6832 1 1 22 ALA O O 1.127 5.920 0.520 1.00 . A A . 22 ALA O 1 1 9 6833 1 1 23 CYS C C -1.636 4.895 0.757 1.00 . A A . 23 CYS C 1 1 9 6834 1 1 23 CYS CA C -0.664 3.753 0.513 1.00 . A A . 23 CYS CA 1 1 9 6835 1 1 23 CYS CB C -1.391 2.430 0.803 1.00 . A A . 23 CYS CB 1 1 9 6836 1 1 23 CYS H H 0.754 3.190 1.999 1.00 . A A . 23 CYS H 1 1 9 6837 1 1 23 CYS HA H -0.339 3.768 -0.515 1.00 . A A . 23 CYS HA 1 1 9 6838 1 1 23 CYS HB2 H -1.709 2.433 1.834 1.00 . A A . 23 CYS HB2 1 1 9 6839 1 1 23 CYS HB3 H -2.267 2.376 0.172 1.00 . A A . 23 CYS HB3 1 1 9 6840 1 1 23 CYS N N 0.511 3.917 1.381 1.00 . A A . 23 CYS N 1 1 9 6841 1 1 23 CYS O O -2.196 5.466 -0.174 1.00 . A A . 23 CYS O 1 1 9 6842 1 1 23 CYS SG S -0.425 0.908 0.551 1.00 . A A . 23 CYS SG 1 1 9 6843 1 1 24 ALA C C -2.175 7.604 1.880 1.00 . A A . 24 ALA C 1 1 9 6844 1 1 24 ALA CA C -2.676 6.293 2.437 1.00 . A A . 24 ALA CA 1 1 9 6845 1 1 24 ALA CB C -2.717 6.350 3.945 1.00 . A A . 24 ALA CB 1 1 9 6846 1 1 24 ALA H H -1.343 4.706 2.719 1.00 . A A . 24 ALA H 1 1 9 6847 1 1 24 ALA HA H -3.675 6.098 2.075 1.00 . A A . 24 ALA HA 1 1 9 6848 1 1 24 ALA HB1 H -3.057 5.398 4.325 1.00 . A A . 24 ALA HB1 1 1 9 6849 1 1 24 ALA HB2 H -3.395 7.129 4.259 1.00 . A A . 24 ALA HB2 1 1 9 6850 1 1 24 ALA HB3 H -1.727 6.556 4.325 1.00 . A A . 24 ALA HB3 1 1 9 6851 1 1 24 ALA N N -1.813 5.223 2.024 1.00 . A A . 24 ALA N 1 1 9 6852 1 1 24 ALA O O -2.867 8.270 1.110 1.00 . A A . 24 ALA O 1 1 9 6853 1 1 25 ASP C C -0.351 9.415 0.322 1.00 . A A . 25 ASP C 1 1 9 6854 1 1 25 ASP CA C -0.287 9.177 1.827 1.00 . A A . 25 ASP CA 1 1 9 6855 1 1 25 ASP CB C 1.172 9.173 2.295 1.00 . A A . 25 ASP CB 1 1 9 6856 1 1 25 ASP CG C 1.953 10.393 1.847 1.00 . A A . 25 ASP CG 1 1 9 6857 1 1 25 ASP H H -0.441 7.300 2.792 1.00 . A A . 25 ASP H 1 1 9 6858 1 1 25 ASP HA H -0.796 9.989 2.323 1.00 . A A . 25 ASP HA 1 1 9 6859 1 1 25 ASP HB2 H 1.197 9.138 3.373 1.00 . A A . 25 ASP HB2 1 1 9 6860 1 1 25 ASP HB3 H 1.660 8.293 1.905 1.00 . A A . 25 ASP HB3 1 1 9 6861 1 1 25 ASP N N -0.946 7.929 2.227 1.00 . A A . 25 ASP N 1 1 9 6862 1 1 25 ASP O O -0.749 10.486 -0.124 1.00 . A A . 25 ASP O 1 1 9 6863 1 1 25 ASP OD1 O 2.659 10.316 0.827 1.00 . A A . 25 ASP OD1 1 1 9 6864 1 1 25 ASP OD2 O 1.901 11.438 2.527 1.00 . A A . 25 ASP OD2 1 1 9 6865 1 1 26 ALA C C -1.345 8.425 -2.587 1.00 . A A . 26 ALA C 1 1 9 6866 1 1 26 ALA CA C 0.022 8.527 -1.897 1.00 . A A . 26 ALA CA 1 1 9 6867 1 1 26 ALA CB C 0.984 7.502 -2.477 1.00 . A A . 26 ALA CB 1 1 9 6868 1 1 26 ALA H H 0.169 7.525 -0.041 1.00 . A A . 26 ALA H 1 1 9 6869 1 1 26 ALA HA H 0.430 9.504 -2.107 1.00 . A A . 26 ALA HA 1 1 9 6870 1 1 26 ALA HB1 H 1.107 7.682 -3.535 1.00 . A A . 26 ALA HB1 1 1 9 6871 1 1 26 ALA HB2 H 0.590 6.509 -2.323 1.00 . A A . 26 ALA HB2 1 1 9 6872 1 1 26 ALA HB3 H 1.942 7.591 -1.985 1.00 . A A . 26 ALA HB3 1 1 9 6873 1 1 26 ALA N N -0.041 8.396 -0.450 1.00 . A A . 26 ALA N 1 1 9 6874 1 1 26 ALA O O -1.445 8.664 -3.796 1.00 . A A . 26 ALA O 1 1 9 6875 1 1 27 PHE C C -4.783 8.778 -1.883 1.00 . A A . 27 PHE C 1 1 9 6876 1 1 27 PHE CA C -3.694 7.939 -2.509 1.00 . A A . 27 PHE CA 1 1 9 6877 1 1 27 PHE CB C -4.108 6.466 -2.623 1.00 . A A . 27 PHE CB 1 1 9 6878 1 1 27 PHE CD1 C -2.313 4.803 -3.286 1.00 . A A . 27 PHE CD1 1 1 9 6879 1 1 27 PHE CD2 C -3.540 5.933 -4.992 1.00 . A A . 27 PHE CD2 1 1 9 6880 1 1 27 PHE CE1 C -1.596 4.146 -4.242 1.00 . A A . 27 PHE CE1 1 1 9 6881 1 1 27 PHE CE2 C -2.816 5.272 -5.949 1.00 . A A . 27 PHE CE2 1 1 9 6882 1 1 27 PHE CG C -3.303 5.715 -3.648 1.00 . A A . 27 PHE CG 1 1 9 6883 1 1 27 PHE CZ C -1.842 4.379 -5.576 1.00 . A A . 27 PHE CZ 1 1 9 6884 1 1 27 PHE H H -2.308 7.946 -0.884 1.00 . A A . 27 PHE H 1 1 9 6885 1 1 27 PHE HA H -3.548 8.311 -3.513 1.00 . A A . 27 PHE HA 1 1 9 6886 1 1 27 PHE HB2 H -3.968 5.983 -1.667 1.00 . A A . 27 PHE HB2 1 1 9 6887 1 1 27 PHE HB3 H -5.149 6.410 -2.903 1.00 . A A . 27 PHE HB3 1 1 9 6888 1 1 27 PHE HD1 H -2.070 4.593 -2.254 1.00 . A A . 27 PHE HD1 1 1 9 6889 1 1 27 PHE HD2 H -4.306 6.634 -5.290 1.00 . A A . 27 PHE HD2 1 1 9 6890 1 1 27 PHE HE1 H -0.846 3.433 -3.937 1.00 . A A . 27 PHE HE1 1 1 9 6891 1 1 27 PHE HE2 H -3.019 5.468 -6.991 1.00 . A A . 27 PHE HE2 1 1 9 6892 1 1 27 PHE HZ H -1.263 3.855 -6.324 1.00 . A A . 27 PHE HZ 1 1 9 6893 1 1 27 PHE N N -2.398 8.090 -1.857 1.00 . A A . 27 PHE N 1 1 9 6894 1 1 27 PHE O O -5.461 9.541 -2.567 1.00 . A A . 27 PHE O 1 1 9 6895 1 1 28 ALA C C -5.352 10.615 0.819 1.00 . A A . 28 ALA C 1 1 9 6896 1 1 28 ALA CA C -5.958 9.412 0.117 1.00 . A A . 28 ALA CA 1 1 9 6897 1 1 28 ALA CB C -6.654 8.504 1.107 1.00 . A A . 28 ALA CB 1 1 9 6898 1 1 28 ALA H H -4.320 8.102 -0.078 1.00 . A A . 28 ALA H 1 1 9 6899 1 1 28 ALA HA H -6.681 9.756 -0.608 1.00 . A A . 28 ALA HA 1 1 9 6900 1 1 28 ALA HB1 H -7.004 7.617 0.602 1.00 . A A . 28 ALA HB1 1 1 9 6901 1 1 28 ALA HB2 H -7.501 9.026 1.528 1.00 . A A . 28 ALA HB2 1 1 9 6902 1 1 28 ALA HB3 H -5.968 8.229 1.895 1.00 . A A . 28 ALA HB3 1 1 9 6903 1 1 28 ALA N N -4.929 8.675 -0.594 1.00 . A A . 28 ALA N 1 1 9 6904 1 1 28 ALA O O -5.962 11.214 1.711 1.00 . A A . 28 ALA O 1 1 9 6905 1 1 29 ASN C C -3.014 11.998 2.413 1.00 . A A . 29 ASN C 1 1 9 6906 1 1 29 ASN CA C -3.347 12.089 0.926 1.00 . A A . 29 ASN CA 1 1 9 6907 1 1 29 ASN CB C -4.044 13.438 0.597 1.00 . A A . 29 ASN CB 1 1 9 6908 1 1 29 ASN CG C -4.094 13.749 -0.896 1.00 . A A . 29 ASN CG 1 1 9 6909 1 1 29 ASN H H -3.690 10.329 -0.220 1.00 . A A . 29 ASN H 1 1 9 6910 1 1 29 ASN HA H -2.407 12.061 0.397 1.00 . A A . 29 ASN HA 1 1 9 6911 1 1 29 ASN HB2 H -5.060 13.402 0.962 1.00 . A A . 29 ASN HB2 1 1 9 6912 1 1 29 ASN HB3 H -3.521 14.237 1.099 1.00 . A A . 29 ASN HB3 1 1 9 6913 1 1 29 ASN HD21 H -2.385 14.739 -0.791 1.00 . A A . 29 ASN HD21 1 1 9 6914 1 1 29 ASN HD22 H -3.097 14.645 -2.359 1.00 . A A . 29 ASN HD22 1 1 9 6915 1 1 29 ASN N N -4.113 10.924 0.435 1.00 . A A . 29 ASN N 1 1 9 6916 1 1 29 ASN ND2 N -3.102 14.449 -1.398 1.00 . A A . 29 ASN ND2 1 1 9 6917 1 1 29 ASN O O -2.533 12.960 3.006 1.00 . A A . 29 ASN O 1 1 9 6918 1 1 29 ASN OD1 O -5.036 13.374 -1.592 1.00 . A A . 29 ASN OD1 1 1 9 6919 1 1 30 GLY C C -3.922 9.784 5.102 1.00 . A A . 30 GLY C 1 1 9 6920 1 1 30 GLY CA C -2.918 10.669 4.407 1.00 . A A . 30 GLY CA 1 1 9 6921 1 1 30 GLY H H -3.562 10.090 2.470 1.00 . A A . 30 GLY H 1 1 9 6922 1 1 30 GLY HA2 H -1.937 10.231 4.509 1.00 . A A . 30 GLY HA2 1 1 9 6923 1 1 30 GLY HA3 H -2.920 11.640 4.883 1.00 . A A . 30 GLY HA3 1 1 9 6924 1 1 30 GLY N N -3.214 10.838 3.001 1.00 . A A . 30 GLY N 1 1 9 6925 1 1 30 GLY O O -3.576 9.060 6.041 1.00 . A A . 30 GLY O 1 1 9 6926 1 1 31 ASP C C -5.973 7.535 4.962 1.00 . A A . 31 ASP C 1 1 9 6927 1 1 31 ASP CA C -6.227 9.011 5.213 1.00 . A A . 31 ASP CA 1 1 9 6928 1 1 31 ASP CB C -7.589 9.405 4.654 1.00 . A A . 31 ASP CB 1 1 9 6929 1 1 31 ASP CG C -8.675 8.451 5.088 1.00 . A A . 31 ASP CG 1 1 9 6930 1 1 31 ASP H H -5.362 10.440 3.900 1.00 . A A . 31 ASP H 1 1 9 6931 1 1 31 ASP HA H -6.226 9.178 6.280 1.00 . A A . 31 ASP HA 1 1 9 6932 1 1 31 ASP HB2 H -7.845 10.397 4.997 1.00 . A A . 31 ASP HB2 1 1 9 6933 1 1 31 ASP HB3 H -7.543 9.405 3.577 1.00 . A A . 31 ASP HB3 1 1 9 6934 1 1 31 ASP N N -5.157 9.833 4.641 1.00 . A A . 31 ASP N 1 1 9 6935 1 1 31 ASP O O -5.768 7.118 3.827 1.00 . A A . 31 ASP O 1 1 9 6936 1 1 31 ASP OD1 O -9.205 8.586 6.214 1.00 . A A . 31 ASP OD1 1 1 9 6937 1 1 31 ASP OD2 O -9.014 7.541 4.321 1.00 . A A . 31 ASP OD2 1 1 9 6938 1 1 32 GLN C C -6.995 4.527 5.829 1.00 . A A . 32 GLN C 1 1 9 6939 1 1 32 GLN CA C -5.705 5.330 5.903 1.00 . A A . 32 GLN CA 1 1 9 6940 1 1 32 GLN CB C -4.860 4.827 7.083 1.00 . A A . 32 GLN CB 1 1 9 6941 1 1 32 GLN CD C -2.679 4.991 8.363 1.00 . A A . 32 GLN CD 1 1 9 6942 1 1 32 GLN CG C -3.612 5.647 7.363 1.00 . A A . 32 GLN CG 1 1 9 6943 1 1 32 GLN H H -6.180 7.139 6.899 1.00 . A A . 32 GLN H 1 1 9 6944 1 1 32 GLN HA H -5.148 5.178 4.990 1.00 . A A . 32 GLN HA 1 1 9 6945 1 1 32 GLN HB2 H -5.471 4.834 7.973 1.00 . A A . 32 GLN HB2 1 1 9 6946 1 1 32 GLN HB3 H -4.558 3.810 6.881 1.00 . A A . 32 GLN HB3 1 1 9 6947 1 1 32 GLN HE21 H -1.155 5.968 7.595 1.00 . A A . 32 GLN HE21 1 1 9 6948 1 1 32 GLN HE22 H -0.785 4.907 8.902 1.00 . A A . 32 GLN HE22 1 1 9 6949 1 1 32 GLN HG2 H -3.071 5.791 6.439 1.00 . A A . 32 GLN HG2 1 1 9 6950 1 1 32 GLN HG3 H -3.913 6.610 7.751 1.00 . A A . 32 GLN HG3 1 1 9 6951 1 1 32 GLN N N -5.983 6.753 6.018 1.00 . A A . 32 GLN N 1 1 9 6952 1 1 32 GLN NE2 N -1.422 5.321 8.281 1.00 . A A . 32 GLN NE2 1 1 9 6953 1 1 32 GLN O O -6.957 3.318 5.686 1.00 . A A . 32 GLN O 1 1 9 6954 1 1 32 GLN OE1 O -3.100 4.225 9.231 1.00 . A A . 32 GLN OE1 1 1 9 6955 1 1 33 SER C C -9.726 3.998 4.525 1.00 . A A . 33 SER C 1 1 9 6956 1 1 33 SER CA C -9.423 4.556 5.903 1.00 . A A . 33 SER CA 1 1 9 6957 1 1 33 SER CB C -10.495 5.564 6.296 1.00 . A A . 33 SER CB 1 1 9 6958 1 1 33 SER H H -8.108 6.191 5.881 1.00 . A A . 33 SER H 1 1 9 6959 1 1 33 SER HA H -9.403 3.753 6.624 1.00 . A A . 33 SER HA 1 1 9 6960 1 1 33 SER HB2 H -10.697 6.216 5.459 1.00 . A A . 33 SER HB2 1 1 9 6961 1 1 33 SER HB3 H -11.395 5.037 6.570 1.00 . A A . 33 SER HB3 1 1 9 6962 1 1 33 SER HG H -9.811 7.212 7.018 1.00 . A A . 33 SER HG 1 1 9 6963 1 1 33 SER N N -8.125 5.211 5.884 1.00 . A A . 33 SER N 1 1 9 6964 1 1 33 SER O O -10.335 2.942 4.382 1.00 . A A . 33 SER O 1 1 9 6965 1 1 33 SER OG O -10.068 6.357 7.406 1.00 . A A . 33 SER OG 1 1 9 6966 1 1 34 LYS C C -8.507 3.139 1.747 1.00 . A A . 34 LYS C 1 1 9 6967 1 1 34 LYS CA C -9.431 4.320 2.127 1.00 . A A . 34 LYS CA 1 1 9 6968 1 1 34 LYS CB C -9.185 5.548 1.229 1.00 . A A . 34 LYS CB 1 1 9 6969 1 1 34 LYS CD C -9.250 6.609 -1.040 1.00 . A A . 34 LYS CD 1 1 9 6970 1 1 34 LYS CE C -9.392 6.364 -2.526 1.00 . A A . 34 LYS CE 1 1 9 6971 1 1 34 LYS CG C -9.426 5.328 -0.252 1.00 . A A . 34 LYS CG 1 1 9 6972 1 1 34 LYS H H -8.771 5.540 3.725 1.00 . A A . 34 LYS H 1 1 9 6973 1 1 34 LYS HA H -10.456 4.005 2.009 1.00 . A A . 34 LYS HA 1 1 9 6974 1 1 34 LYS HB2 H -9.837 6.344 1.550 1.00 . A A . 34 LYS HB2 1 1 9 6975 1 1 34 LYS HB3 H -8.161 5.866 1.364 1.00 . A A . 34 LYS HB3 1 1 9 6976 1 1 34 LYS HD2 H -10.002 7.321 -0.732 1.00 . A A . 34 LYS HD2 1 1 9 6977 1 1 34 LYS HD3 H -8.268 7.014 -0.846 1.00 . A A . 34 LYS HD3 1 1 9 6978 1 1 34 LYS HE2 H -9.248 7.298 -3.048 1.00 . A A . 34 LYS HE2 1 1 9 6979 1 1 34 LYS HE3 H -8.625 5.668 -2.832 1.00 . A A . 34 LYS HE3 1 1 9 6980 1 1 34 LYS HG2 H -8.718 4.593 -0.608 1.00 . A A . 34 LYS HG2 1 1 9 6981 1 1 34 LYS HG3 H -10.429 4.957 -0.390 1.00 . A A . 34 LYS HG3 1 1 9 6982 1 1 34 LYS HZ1 H -11.485 6.484 -2.679 1.00 . A A . 34 LYS HZ1 1 1 9 6983 1 1 34 LYS HZ2 H -10.939 4.929 -2.390 1.00 . A A . 34 LYS HZ2 1 1 9 6984 1 1 34 LYS HZ3 H -10.741 5.626 -3.920 1.00 . A A . 34 LYS HZ3 1 1 9 6985 1 1 34 LYS N N -9.244 4.703 3.514 1.00 . A A . 34 LYS N 1 1 9 6986 1 1 34 LYS NZ N -10.718 5.813 -2.897 1.00 . A A . 34 LYS NZ 1 1 9 6987 1 1 34 LYS O O -8.559 2.606 0.637 1.00 . A A . 34 LYS O 1 1 9 6988 1 1 35 ILE C C -7.209 0.512 3.377 1.00 . A A . 35 ILE C 1 1 9 6989 1 1 35 ILE CA C -6.797 1.622 2.435 1.00 . A A . 35 ILE CA 1 1 9 6990 1 1 35 ILE CB C -5.307 1.991 2.672 1.00 . A A . 35 ILE CB 1 1 9 6991 1 1 35 ILE CD1 C -5.052 3.048 0.326 1.00 . A A . 35 ILE CD1 1 1 9 6992 1 1 35 ILE CG1 C -4.894 3.221 1.831 1.00 . A A . 35 ILE CG1 1 1 9 6993 1 1 35 ILE CG2 C -4.403 0.796 2.356 1.00 . A A . 35 ILE CG2 1 1 9 6994 1 1 35 ILE H H -7.668 3.173 3.539 1.00 . A A . 35 ILE H 1 1 9 6995 1 1 35 ILE HA H -6.931 1.289 1.416 1.00 . A A . 35 ILE HA 1 1 9 6996 1 1 35 ILE HB H -5.189 2.227 3.720 1.00 . A A . 35 ILE HB 1 1 9 6997 1 1 35 ILE HD11 H -6.093 2.876 0.093 1.00 . A A . 35 ILE HD11 1 1 9 6998 1 1 35 ILE HD12 H -4.468 2.200 0.000 1.00 . A A . 35 ILE HD12 1 1 9 6999 1 1 35 ILE HD13 H -4.710 3.940 -0.178 1.00 . A A . 35 ILE HD13 1 1 9 7000 1 1 35 ILE HG12 H -5.504 4.063 2.122 1.00 . A A . 35 ILE HG12 1 1 9 7001 1 1 35 ILE HG13 H -3.859 3.451 2.033 1.00 . A A . 35 ILE HG13 1 1 9 7002 1 1 35 ILE HG21 H -3.370 1.063 2.528 1.00 . A A . 35 ILE HG21 1 1 9 7003 1 1 35 ILE HG22 H -4.537 0.508 1.325 1.00 . A A . 35 ILE HG22 1 1 9 7004 1 1 35 ILE HG23 H -4.670 -0.038 2.989 1.00 . A A . 35 ILE HG23 1 1 9 7005 1 1 35 ILE N N -7.672 2.735 2.661 1.00 . A A . 35 ILE N 1 1 9 7006 1 1 35 ILE O O -7.019 0.615 4.583 1.00 . A A . 35 ILE O 1 1 9 7007 1 1 36 ALA C C -7.117 -2.456 4.169 1.00 . A A . 36 ALA C 1 1 9 7008 1 1 36 ALA CA C -8.273 -1.629 3.659 1.00 . A A . 36 ALA CA 1 1 9 7009 1 1 36 ALA CB C -9.230 -2.503 2.868 1.00 . A A . 36 ALA CB 1 1 9 7010 1 1 36 ALA H H -7.869 -0.575 1.859 1.00 . A A . 36 ALA H 1 1 9 7011 1 1 36 ALA HA H -8.806 -1.207 4.498 1.00 . A A . 36 ALA HA 1 1 9 7012 1 1 36 ALA HB1 H -10.051 -1.907 2.499 1.00 . A A . 36 ALA HB1 1 1 9 7013 1 1 36 ALA HB2 H -9.611 -3.288 3.504 1.00 . A A . 36 ALA HB2 1 1 9 7014 1 1 36 ALA HB3 H -8.702 -2.941 2.034 1.00 . A A . 36 ALA HB3 1 1 9 7015 1 1 36 ALA N N -7.783 -0.533 2.838 1.00 . A A . 36 ALA N 1 1 9 7016 1 1 36 ALA O O -7.001 -2.735 5.364 1.00 . A A . 36 ALA O 1 1 9 7017 1 1 37 LYS C C -3.933 -3.115 2.779 1.00 . A A . 37 LYS C 1 1 9 7018 1 1 37 LYS CA C -5.109 -3.637 3.568 1.00 . A A . 37 LYS CA 1 1 9 7019 1 1 37 LYS CB C -5.371 -5.088 3.137 1.00 . A A . 37 LYS CB 1 1 9 7020 1 1 37 LYS CD C -6.803 -7.125 3.152 1.00 . A A . 37 LYS CD 1 1 9 7021 1 1 37 LYS CE C -7.840 -7.953 3.894 1.00 . A A . 37 LYS CE 1 1 9 7022 1 1 37 LYS CG C -6.510 -5.804 3.843 1.00 . A A . 37 LYS CG 1 1 9 7023 1 1 37 LYS H H -6.347 -2.487 2.347 1.00 . A A . 37 LYS H 1 1 9 7024 1 1 37 LYS HA H -4.905 -3.606 4.627 1.00 . A A . 37 LYS HA 1 1 9 7025 1 1 37 LYS HB2 H -5.591 -5.094 2.080 1.00 . A A . 37 LYS HB2 1 1 9 7026 1 1 37 LYS HB3 H -4.465 -5.654 3.295 1.00 . A A . 37 LYS HB3 1 1 9 7027 1 1 37 LYS HD2 H -7.175 -6.920 2.159 1.00 . A A . 37 LYS HD2 1 1 9 7028 1 1 37 LYS HD3 H -5.886 -7.687 3.078 1.00 . A A . 37 LYS HD3 1 1 9 7029 1 1 37 LYS HE2 H -8.709 -7.340 4.072 1.00 . A A . 37 LYS HE2 1 1 9 7030 1 1 37 LYS HE3 H -8.116 -8.791 3.272 1.00 . A A . 37 LYS HE3 1 1 9 7031 1 1 37 LYS HG2 H -6.228 -5.990 4.868 1.00 . A A . 37 LYS HG2 1 1 9 7032 1 1 37 LYS HG3 H -7.392 -5.182 3.811 1.00 . A A . 37 LYS HG3 1 1 9 7033 1 1 37 LYS HZ1 H -7.096 -7.679 5.837 1.00 . A A . 37 LYS HZ1 1 1 9 7034 1 1 37 LYS HZ2 H -6.509 -9.068 5.074 1.00 . A A . 37 LYS HZ2 1 1 9 7035 1 1 37 LYS HZ3 H -8.081 -9.023 5.654 1.00 . A A . 37 LYS HZ3 1 1 9 7036 1 1 37 LYS N N -6.248 -2.815 3.266 1.00 . A A . 37 LYS N 1 1 9 7037 1 1 37 LYS NZ N -7.342 -8.457 5.192 1.00 . A A . 37 LYS NZ 1 1 9 7038 1 1 37 LYS O O -4.119 -2.386 1.793 1.00 . A A . 37 LYS O 1 1 9 7039 1 1 38 ALA C C -0.521 -4.184 2.849 1.00 . A A . 38 ALA C 1 1 9 7040 1 1 38 ALA CA C -1.545 -3.146 2.490 1.00 . A A . 38 ALA CA 1 1 9 7041 1 1 38 ALA CB C -1.059 -1.765 2.864 1.00 . A A . 38 ALA CB 1 1 9 7042 1 1 38 ALA H H -2.664 -4.002 4.015 1.00 . A A . 38 ALA H 1 1 9 7043 1 1 38 ALA HA H -1.744 -3.186 1.428 1.00 . A A . 38 ALA HA 1 1 9 7044 1 1 38 ALA HB1 H -1.817 -1.037 2.610 1.00 . A A . 38 ALA HB1 1 1 9 7045 1 1 38 ALA HB2 H -0.153 -1.544 2.321 1.00 . A A . 38 ALA HB2 1 1 9 7046 1 1 38 ALA HB3 H -0.865 -1.726 3.925 1.00 . A A . 38 ALA HB3 1 1 9 7047 1 1 38 ALA N N -2.756 -3.470 3.195 1.00 . A A . 38 ALA N 1 1 9 7048 1 1 38 ALA O O -0.134 -4.308 4.012 1.00 . A A . 38 ALA O 1 1 9 7049 1 1 39 GLU C C 2.098 -5.788 1.352 1.00 . A A . 39 GLU C 1 1 9 7050 1 1 39 GLU CA C 0.798 -6.029 2.077 1.00 . A A . 39 GLU CA 1 1 9 7051 1 1 39 GLU CB C 0.140 -7.260 1.456 1.00 . A A . 39 GLU CB 1 1 9 7052 1 1 39 GLU CD C -1.229 -8.160 3.385 1.00 . A A . 39 GLU CD 1 1 9 7053 1 1 39 GLU CG C -1.246 -7.603 1.990 1.00 . A A . 39 GLU CG 1 1 9 7054 1 1 39 GLU H H -0.336 -4.641 0.958 1.00 . A A . 39 GLU H 1 1 9 7055 1 1 39 GLU HA H 0.953 -6.208 3.131 1.00 . A A . 39 GLU HA 1 1 9 7056 1 1 39 GLU HB2 H 0.054 -7.099 0.392 1.00 . A A . 39 GLU HB2 1 1 9 7057 1 1 39 GLU HB3 H 0.787 -8.109 1.624 1.00 . A A . 39 GLU HB3 1 1 9 7058 1 1 39 GLU HG2 H -1.845 -6.706 1.992 1.00 . A A . 39 GLU HG2 1 1 9 7059 1 1 39 GLU HG3 H -1.696 -8.329 1.330 1.00 . A A . 39 GLU HG3 1 1 9 7060 1 1 39 GLU N N -0.078 -4.894 1.873 1.00 . A A . 39 GLU N 1 1 9 7061 1 1 39 GLU O O 2.167 -4.912 0.498 1.00 . A A . 39 GLU O 1 1 9 7062 1 1 39 GLU OE1 O -0.797 -9.317 3.559 1.00 . A A . 39 GLU OE1 1 1 9 7063 1 1 39 GLU OE2 O -1.697 -7.490 4.324 1.00 . A A . 39 GLU OE2 1 1 9 7064 1 1 40 ASN C C 4.140 -7.179 -0.411 1.00 . A A . 40 ASN C 1 1 9 7065 1 1 40 ASN CA C 4.339 -6.465 0.902 1.00 . A A . 40 ASN CA 1 1 9 7066 1 1 40 ASN CB C 5.556 -7.022 1.651 1.00 . A A . 40 ASN CB 1 1 9 7067 1 1 40 ASN CG C 6.800 -7.118 0.758 1.00 . A A . 40 ASN CG 1 1 9 7068 1 1 40 ASN H H 3.057 -7.167 2.423 1.00 . A A . 40 ASN H 1 1 9 7069 1 1 40 ASN HA H 4.501 -5.419 0.683 1.00 . A A . 40 ASN HA 1 1 9 7070 1 1 40 ASN HB2 H 5.785 -6.380 2.490 1.00 . A A . 40 ASN HB2 1 1 9 7071 1 1 40 ASN HB3 H 5.320 -8.012 2.014 1.00 . A A . 40 ASN HB3 1 1 9 7072 1 1 40 ASN HD21 H 7.201 -5.223 1.057 1.00 . A A . 40 ASN HD21 1 1 9 7073 1 1 40 ASN HD22 H 8.296 -6.063 0.021 1.00 . A A . 40 ASN HD22 1 1 9 7074 1 1 40 ASN N N 3.117 -6.544 1.667 1.00 . A A . 40 ASN N 1 1 9 7075 1 1 40 ASN ND2 N 7.502 -6.034 0.601 1.00 . A A . 40 ASN ND2 1 1 9 7076 1 1 40 ASN O O 3.741 -8.357 -0.450 1.00 . A A . 40 ASN O 1 1 9 7077 1 1 40 ASN OD1 O 7.083 -8.160 0.172 1.00 . A A . 40 ASN OD1 1 1 9 7078 1 1 41 PHE C C 5.479 -7.606 -3.271 1.00 . A A . 41 PHE C 1 1 9 7079 1 1 41 PHE CA C 4.182 -7.022 -2.777 1.00 . A A . 41 PHE CA 1 1 9 7080 1 1 41 PHE CB C 3.670 -5.937 -3.739 1.00 . A A . 41 PHE CB 1 1 9 7081 1 1 41 PHE CD1 C 4.252 -6.164 -6.176 1.00 . A A . 41 PHE CD1 1 1 9 7082 1 1 41 PHE CD2 C 2.230 -7.162 -5.395 1.00 . A A . 41 PHE CD2 1 1 9 7083 1 1 41 PHE CE1 C 3.985 -6.620 -7.451 1.00 . A A . 41 PHE CE1 1 1 9 7084 1 1 41 PHE CE2 C 1.959 -7.617 -6.666 1.00 . A A . 41 PHE CE2 1 1 9 7085 1 1 41 PHE CG C 3.376 -6.428 -5.132 1.00 . A A . 41 PHE CG 1 1 9 7086 1 1 41 PHE CZ C 2.838 -7.347 -7.697 1.00 . A A . 41 PHE CZ 1 1 9 7087 1 1 41 PHE H H 4.723 -5.563 -1.378 1.00 . A A . 41 PHE H 1 1 9 7088 1 1 41 PHE HA H 3.441 -7.805 -2.711 1.00 . A A . 41 PHE HA 1 1 9 7089 1 1 41 PHE HB2 H 2.762 -5.510 -3.341 1.00 . A A . 41 PHE HB2 1 1 9 7090 1 1 41 PHE HB3 H 4.416 -5.160 -3.809 1.00 . A A . 41 PHE HB3 1 1 9 7091 1 1 41 PHE HD1 H 5.149 -5.594 -5.991 1.00 . A A . 41 PHE HD1 1 1 9 7092 1 1 41 PHE HD2 H 1.537 -7.379 -4.593 1.00 . A A . 41 PHE HD2 1 1 9 7093 1 1 41 PHE HE1 H 4.672 -6.409 -8.259 1.00 . A A . 41 PHE HE1 1 1 9 7094 1 1 41 PHE HE2 H 1.062 -8.186 -6.861 1.00 . A A . 41 PHE HE2 1 1 9 7095 1 1 41 PHE HZ H 2.628 -7.704 -8.693 1.00 . A A . 41 PHE HZ 1 1 9 7096 1 1 41 PHE N N 4.374 -6.478 -1.473 1.00 . A A . 41 PHE N 1 1 9 7097 1 1 41 PHE O O 5.536 -8.756 -3.686 1.00 . A A . 41 PHE O 1 1 9 7098 1 1 42 LYS C C 8.843 -6.384 -2.979 1.00 . A A . 42 LYS C 1 1 9 7099 1 1 42 LYS CA C 7.801 -7.229 -3.687 1.00 . A A . 42 LYS CA 1 1 9 7100 1 1 42 LYS CB C 7.766 -6.953 -5.213 1.00 . A A . 42 LYS CB 1 1 9 7101 1 1 42 LYS CD C 8.707 -7.262 -7.499 1.00 . A A . 42 LYS CD 1 1 9 7102 1 1 42 LYS CE C 9.819 -7.884 -8.322 1.00 . A A . 42 LYS CE 1 1 9 7103 1 1 42 LYS CG C 8.915 -7.506 -6.015 1.00 . A A . 42 LYS CG 1 1 9 7104 1 1 42 LYS H H 6.504 -6.007 -2.637 1.00 . A A . 42 LYS H 1 1 9 7105 1 1 42 LYS HA H 7.974 -8.279 -3.505 1.00 . A A . 42 LYS HA 1 1 9 7106 1 1 42 LYS HB2 H 6.861 -7.385 -5.613 1.00 . A A . 42 LYS HB2 1 1 9 7107 1 1 42 LYS HB3 H 7.725 -5.887 -5.371 1.00 . A A . 42 LYS HB3 1 1 9 7108 1 1 42 LYS HD2 H 7.764 -7.700 -7.796 1.00 . A A . 42 LYS HD2 1 1 9 7109 1 1 42 LYS HD3 H 8.683 -6.199 -7.681 1.00 . A A . 42 LYS HD3 1 1 9 7110 1 1 42 LYS HE2 H 9.626 -7.706 -9.368 1.00 . A A . 42 LYS HE2 1 1 9 7111 1 1 42 LYS HE3 H 10.749 -7.412 -8.042 1.00 . A A . 42 LYS HE3 1 1 9 7112 1 1 42 LYS HG2 H 9.833 -7.027 -5.705 1.00 . A A . 42 LYS HG2 1 1 9 7113 1 1 42 LYS HG3 H 8.975 -8.568 -5.842 1.00 . A A . 42 LYS HG3 1 1 9 7114 1 1 42 LYS HZ1 H 10.699 -9.753 -8.654 1.00 . A A . 42 LYS HZ1 1 1 9 7115 1 1 42 LYS HZ2 H 9.052 -9.850 -8.329 1.00 . A A . 42 LYS HZ2 1 1 9 7116 1 1 42 LYS HZ3 H 10.143 -9.547 -7.096 1.00 . A A . 42 LYS HZ3 1 1 9 7117 1 1 42 LYS N N 6.531 -6.848 -3.146 1.00 . A A . 42 LYS N 1 1 9 7118 1 1 42 LYS NZ N 9.928 -9.342 -8.093 1.00 . A A . 42 LYS NZ 1 1 9 7119 1 1 42 LYS O O 8.471 -5.569 -2.129 1.00 . A A . 42 LYS O 1 1 9 7120 1 1 43 ASP C C 10.950 -4.331 -3.020 1.00 . A A . 43 ASP C 1 1 9 7121 1 1 43 ASP CA C 11.177 -5.782 -2.689 1.00 . A A . 43 ASP CA 1 1 9 7122 1 1 43 ASP CB C 12.556 -6.209 -3.210 1.00 . A A . 43 ASP CB 1 1 9 7123 1 1 43 ASP CG C 12.916 -7.623 -2.855 1.00 . A A . 43 ASP CG 1 1 9 7124 1 1 43 ASP H H 10.362 -7.292 -3.905 1.00 . A A . 43 ASP H 1 1 9 7125 1 1 43 ASP HA H 11.145 -5.911 -1.615 1.00 . A A . 43 ASP HA 1 1 9 7126 1 1 43 ASP HB2 H 12.566 -6.120 -4.285 1.00 . A A . 43 ASP HB2 1 1 9 7127 1 1 43 ASP HB3 H 13.306 -5.548 -2.798 1.00 . A A . 43 ASP HB3 1 1 9 7128 1 1 43 ASP N N 10.109 -6.584 -3.277 1.00 . A A . 43 ASP N 1 1 9 7129 1 1 43 ASP O O 10.938 -3.959 -4.197 1.00 . A A . 43 ASP O 1 1 9 7130 1 1 43 ASP OD1 O 12.453 -8.560 -3.548 1.00 . A A . 43 ASP OD1 1 1 9 7131 1 1 43 ASP OD2 O 13.676 -7.837 -1.904 1.00 . A A . 43 ASP OD2 1 1 9 7132 1 1 44 TYR C C 9.083 -1.796 -2.673 1.00 . A A . 44 TYR C 1 1 9 7133 1 1 44 TYR CA C 10.463 -2.094 -2.081 1.00 . A A . 44 TYR CA 1 1 9 7134 1 1 44 TYR CB C 11.576 -1.346 -2.858 1.00 . A A . 44 TYR CB 1 1 9 7135 1 1 44 TYR CD1 C 13.337 -0.294 -1.377 1.00 . A A . 44 TYR CD1 1 1 9 7136 1 1 44 TYR CD2 C 13.807 -2.415 -2.337 1.00 . A A . 44 TYR CD2 1 1 9 7137 1 1 44 TYR CE1 C 14.572 -0.293 -0.762 1.00 . A A . 44 TYR CE1 1 1 9 7138 1 1 44 TYR CE2 C 15.036 -2.426 -1.726 1.00 . A A . 44 TYR CE2 1 1 9 7139 1 1 44 TYR CG C 12.933 -1.353 -2.176 1.00 . A A . 44 TYR CG 1 1 9 7140 1 1 44 TYR CZ C 15.416 -1.369 -0.943 1.00 . A A . 44 TYR CZ 1 1 9 7141 1 1 44 TYR H H 10.737 -3.949 -1.087 1.00 . A A . 44 TYR H 1 1 9 7142 1 1 44 TYR HA H 10.452 -1.728 -1.064 1.00 . A A . 44 TYR HA 1 1 9 7143 1 1 44 TYR HB2 H 11.696 -1.807 -3.825 1.00 . A A . 44 TYR HB2 1 1 9 7144 1 1 44 TYR HB3 H 11.275 -0.317 -2.992 1.00 . A A . 44 TYR HB3 1 1 9 7145 1 1 44 TYR HD1 H 12.664 0.542 -1.243 1.00 . A A . 44 TYR HD1 1 1 9 7146 1 1 44 TYR HD2 H 13.506 -3.248 -2.956 1.00 . A A . 44 TYR HD2 1 1 9 7147 1 1 44 TYR HE1 H 14.858 0.549 -0.147 1.00 . A A . 44 TYR HE1 1 1 9 7148 1 1 44 TYR HE2 H 15.695 -3.269 -1.868 1.00 . A A . 44 TYR HE2 1 1 9 7149 1 1 44 TYR HH H 16.594 -1.132 0.574 1.00 . A A . 44 TYR HH 1 1 9 7150 1 1 44 TYR N N 10.724 -3.538 -1.981 1.00 . A A . 44 TYR N 1 1 9 7151 1 1 44 TYR O O 8.818 -0.678 -3.107 1.00 . A A . 44 TYR O 1 1 9 7152 1 1 44 TYR OH O 16.653 -1.380 -0.355 1.00 . A A . 44 TYR OH 1 1 9 7153 1 1 45 TYR C C 5.805 -3.116 -2.210 1.00 . A A . 45 TYR C 1 1 9 7154 1 1 45 TYR CA C 6.849 -2.592 -3.168 1.00 . A A . 45 TYR CA 1 1 9 7155 1 1 45 TYR CB C 6.661 -3.272 -4.532 1.00 . A A . 45 TYR CB 1 1 9 7156 1 1 45 TYR CD1 C 7.065 -1.468 -6.233 1.00 . A A . 45 TYR CD1 1 1 9 7157 1 1 45 TYR CD2 C 8.579 -3.294 -6.175 1.00 . A A . 45 TYR CD2 1 1 9 7158 1 1 45 TYR CE1 C 7.768 -0.911 -7.273 1.00 . A A . 45 TYR CE1 1 1 9 7159 1 1 45 TYR CE2 C 9.291 -2.743 -7.214 1.00 . A A . 45 TYR CE2 1 1 9 7160 1 1 45 TYR CG C 7.456 -2.665 -5.665 1.00 . A A . 45 TYR CG 1 1 9 7161 1 1 45 TYR CZ C 8.881 -1.553 -7.759 1.00 . A A . 45 TYR CZ 1 1 9 7162 1 1 45 TYR H H 8.436 -3.642 -2.256 1.00 . A A . 45 TYR H 1 1 9 7163 1 1 45 TYR HA H 6.672 -1.532 -3.288 1.00 . A A . 45 TYR HA 1 1 9 7164 1 1 45 TYR HB2 H 6.953 -4.306 -4.439 1.00 . A A . 45 TYR HB2 1 1 9 7165 1 1 45 TYR HB3 H 5.614 -3.228 -4.797 1.00 . A A . 45 TYR HB3 1 1 9 7166 1 1 45 TYR HD1 H 6.191 -0.968 -5.839 1.00 . A A . 45 TYR HD1 1 1 9 7167 1 1 45 TYR HD2 H 8.908 -4.228 -5.745 1.00 . A A . 45 TYR HD2 1 1 9 7168 1 1 45 TYR HE1 H 7.437 0.029 -7.692 1.00 . A A . 45 TYR HE1 1 1 9 7169 1 1 45 TYR HE2 H 10.166 -3.248 -7.594 1.00 . A A . 45 TYR HE2 1 1 9 7170 1 1 45 TYR HH H 9.746 -0.078 -8.578 1.00 . A A . 45 TYR HH 1 1 9 7171 1 1 45 TYR N N 8.194 -2.773 -2.644 1.00 . A A . 45 TYR N 1 1 9 7172 1 1 45 TYR O O 5.971 -4.182 -1.600 1.00 . A A . 45 TYR O 1 1 9 7173 1 1 45 TYR OH O 9.583 -1.005 -8.792 1.00 . A A . 45 TYR OH 1 1 9 7174 1 1 46 CYS C C 2.358 -2.837 -2.102 1.00 . A A . 46 CYS C 1 1 9 7175 1 1 46 CYS CA C 3.622 -2.782 -1.263 1.00 . A A . 46 CYS CA 1 1 9 7176 1 1 46 CYS CB C 3.439 -1.790 -0.106 1.00 . A A . 46 CYS CB 1 1 9 7177 1 1 46 CYS H H 4.670 -1.573 -2.636 1.00 . A A . 46 CYS H 1 1 9 7178 1 1 46 CYS HA H 3.826 -3.763 -0.864 1.00 . A A . 46 CYS HA 1 1 9 7179 1 1 46 CYS HB2 H 3.239 -0.810 -0.513 1.00 . A A . 46 CYS HB2 1 1 9 7180 1 1 46 CYS HB3 H 2.592 -2.113 0.477 1.00 . A A . 46 CYS HB3 1 1 9 7181 1 1 46 CYS N N 4.732 -2.401 -2.107 1.00 . A A . 46 CYS N 1 1 9 7182 1 1 46 CYS O O 2.178 -2.028 -2.993 1.00 . A A . 46 CYS O 1 1 9 7183 1 1 46 CYS SG S 4.879 -1.635 1.014 1.00 . A A . 46 CYS SG 1 1 9 7184 1 1 47 ASN C C -0.784 -3.269 -1.714 1.00 . A A . 47 ASN C 1 1 9 7185 1 1 47 ASN CA C 0.263 -3.944 -2.542 1.00 . A A . 47 ASN CA 1 1 9 7186 1 1 47 ASN CB C -0.124 -5.413 -2.716 1.00 . A A . 47 ASN CB 1 1 9 7187 1 1 47 ASN CG C -1.407 -5.572 -3.522 1.00 . A A . 47 ASN CG 1 1 9 7188 1 1 47 ASN H H 1.726 -4.424 -1.105 1.00 . A A . 47 ASN H 1 1 9 7189 1 1 47 ASN HA H 0.315 -3.464 -3.510 1.00 . A A . 47 ASN HA 1 1 9 7190 1 1 47 ASN HB2 H 0.670 -5.936 -3.226 1.00 . A A . 47 ASN HB2 1 1 9 7191 1 1 47 ASN HB3 H -0.275 -5.855 -1.742 1.00 . A A . 47 ASN HB3 1 1 9 7192 1 1 47 ASN HD21 H -1.928 -7.112 -2.416 1.00 . A A . 47 ASN HD21 1 1 9 7193 1 1 47 ASN HD22 H -3.066 -6.670 -3.637 1.00 . A A . 47 ASN HD22 1 1 9 7194 1 1 47 ASN N N 1.522 -3.802 -1.842 1.00 . A A . 47 ASN N 1 1 9 7195 1 1 47 ASN ND2 N -2.202 -6.547 -3.170 1.00 . A A . 47 ASN ND2 1 1 9 7196 1 1 47 ASN O O -1.063 -3.701 -0.584 1.00 . A A . 47 ASN O 1 1 9 7197 1 1 47 ASN OD1 O -1.682 -4.797 -4.430 1.00 . A A . 47 ASN OD1 1 1 9 7198 1 1 48 CYS C C -3.640 -1.912 -1.975 1.00 . A A . 48 CYS C 1 1 9 7199 1 1 48 CYS CA C -2.293 -1.464 -1.522 1.00 . A A . 48 CYS CA 1 1 9 7200 1 1 48 CYS CB C -2.127 0.017 -1.792 1.00 . A A . 48 CYS CB 1 1 9 7201 1 1 48 CYS H H -0.995 -1.874 -3.091 1.00 . A A . 48 CYS H 1 1 9 7202 1 1 48 CYS HA H -2.185 -1.639 -0.462 1.00 . A A . 48 CYS HA 1 1 9 7203 1 1 48 CYS HB2 H -2.352 0.254 -2.820 1.00 . A A . 48 CYS HB2 1 1 9 7204 1 1 48 CYS HB3 H -2.810 0.534 -1.137 1.00 . A A . 48 CYS HB3 1 1 9 7205 1 1 48 CYS N N -1.293 -2.201 -2.212 1.00 . A A . 48 CYS N 1 1 9 7206 1 1 48 CYS O O -3.861 -2.114 -3.160 1.00 . A A . 48 CYS O 1 1 9 7207 1 1 48 CYS SG S -0.461 0.629 -1.441 1.00 . A A . 48 CYS SG 1 1 9 7208 1 1 49 HIS C C -6.705 -1.299 -1.100 1.00 . A A . 49 HIS C 1 1 9 7209 1 1 49 HIS CA C -5.857 -2.492 -1.342 1.00 . A A . 49 HIS CA 1 1 9 7210 1 1 49 HIS CB C -6.278 -3.666 -0.465 1.00 . A A . 49 HIS CB 1 1 9 7211 1 1 49 HIS CD2 C -4.165 -5.089 0.015 1.00 . A A . 49 HIS CD2 1 1 9 7212 1 1 49 HIS CE1 C -4.664 -6.863 -1.096 1.00 . A A . 49 HIS CE1 1 1 9 7213 1 1 49 HIS CG C -5.365 -4.861 -0.573 1.00 . A A . 49 HIS CG 1 1 9 7214 1 1 49 HIS H H -4.297 -1.898 -0.112 1.00 . A A . 49 HIS H 1 1 9 7215 1 1 49 HIS HA H -5.908 -2.763 -2.387 1.00 . A A . 49 HIS HA 1 1 9 7216 1 1 49 HIS HB2 H -6.262 -3.333 0.563 1.00 . A A . 49 HIS HB2 1 1 9 7217 1 1 49 HIS HB3 H -7.278 -3.977 -0.727 1.00 . A A . 49 HIS HB3 1 1 9 7218 1 1 49 HIS HD1 H -6.390 -6.135 -1.924 1.00 . A A . 49 HIS HD1 1 1 9 7219 1 1 49 HIS HD2 H -3.618 -4.353 0.591 1.00 . A A . 49 HIS HD2 1 1 9 7220 1 1 49 HIS HE1 H -4.627 -7.844 -1.546 1.00 . A A . 49 HIS HE1 1 1 9 7221 1 1 49 HIS N N -4.525 -2.081 -1.048 1.00 . A A . 49 HIS N 1 1 9 7222 1 1 49 HIS ND1 N -5.654 -5.994 -1.283 1.00 . A A . 49 HIS ND1 1 1 9 7223 1 1 49 HIS NE2 N -3.728 -6.364 -0.308 1.00 . A A . 49 HIS NE2 1 1 9 7224 1 1 49 HIS O O -7.089 -0.990 0.047 1.00 . A A . 49 HIS O 1 1 9 7225 1 1 50 ILE C C -9.012 0.575 -2.240 1.00 . A A . 50 ILE C 1 1 9 7226 1 1 50 ILE CA C -7.519 0.701 -2.084 1.00 . A A . 50 ILE CA 1 1 9 7227 1 1 50 ILE CB C -6.962 1.610 -3.194 1.00 . A A . 50 ILE CB 1 1 9 7228 1 1 50 ILE CD1 C -4.792 2.246 -4.356 1.00 . A A . 50 ILE CD1 1 1 9 7229 1 1 50 ILE CG1 C -5.433 1.541 -3.197 1.00 . A A . 50 ILE CG1 1 1 9 7230 1 1 50 ILE CG2 C -7.408 3.043 -2.947 1.00 . A A . 50 ILE CG2 1 1 9 7231 1 1 50 ILE H H -6.619 -0.938 -3.018 1.00 . A A . 50 ILE H 1 1 9 7232 1 1 50 ILE HA H -7.287 1.155 -1.133 1.00 . A A . 50 ILE HA 1 1 9 7233 1 1 50 ILE HB H -7.333 1.277 -4.152 1.00 . A A . 50 ILE HB 1 1 9 7234 1 1 50 ILE HD11 H -5.065 3.291 -4.352 1.00 . A A . 50 ILE HD11 1 1 9 7235 1 1 50 ILE HD12 H -5.120 1.778 -5.273 1.00 . A A . 50 ILE HD12 1 1 9 7236 1 1 50 ILE HD13 H -3.719 2.149 -4.278 1.00 . A A . 50 ILE HD13 1 1 9 7237 1 1 50 ILE HG12 H -5.058 1.995 -2.291 1.00 . A A . 50 ILE HG12 1 1 9 7238 1 1 50 ILE HG13 H -5.128 0.505 -3.222 1.00 . A A . 50 ILE HG13 1 1 9 7239 1 1 50 ILE HG21 H -7.017 3.342 -1.987 1.00 . A A . 50 ILE HG21 1 1 9 7240 1 1 50 ILE HG22 H -8.486 3.085 -2.932 1.00 . A A . 50 ILE HG22 1 1 9 7241 1 1 50 ILE HG23 H -7.015 3.685 -3.719 1.00 . A A . 50 ILE HG23 1 1 9 7242 1 1 50 ILE N N -6.902 -0.578 -2.145 1.00 . A A . 50 ILE N 1 1 9 7243 1 1 50 ILE O O -9.498 0.003 -3.223 1.00 . A A . 50 ILE O 1 1 9 7244 1 1 51 ILE C C -11.584 2.252 -2.203 1.00 . A A . 51 ILE C 1 1 9 7245 1 1 51 ILE CA C -11.151 1.113 -1.295 1.00 . A A . 51 ILE CA 1 1 9 7246 1 1 51 ILE CB C -11.743 1.342 0.127 1.00 . A A . 51 ILE CB 1 1 9 7247 1 1 51 ILE CD1 C -11.638 0.537 2.557 1.00 . A A . 51 ILE CD1 1 1 9 7248 1 1 51 ILE CG1 C -11.184 0.320 1.127 1.00 . A A . 51 ILE CG1 1 1 9 7249 1 1 51 ILE CG2 C -13.258 1.236 0.081 1.00 . A A . 51 ILE CG2 1 1 9 7250 1 1 51 ILE H H -9.262 1.536 -0.524 1.00 . A A . 51 ILE H 1 1 9 7251 1 1 51 ILE HA H -11.506 0.172 -1.691 1.00 . A A . 51 ILE HA 1 1 9 7252 1 1 51 ILE HB H -11.479 2.337 0.452 1.00 . A A . 51 ILE HB 1 1 9 7253 1 1 51 ILE HD11 H -11.320 1.514 2.891 1.00 . A A . 51 ILE HD11 1 1 9 7254 1 1 51 ILE HD12 H -11.208 -0.219 3.195 1.00 . A A . 51 ILE HD12 1 1 9 7255 1 1 51 ILE HD13 H -12.716 0.477 2.603 1.00 . A A . 51 ILE HD13 1 1 9 7256 1 1 51 ILE HG12 H -11.533 -0.661 0.843 1.00 . A A . 51 ILE HG12 1 1 9 7257 1 1 51 ILE HG13 H -10.105 0.344 1.106 1.00 . A A . 51 ILE HG13 1 1 9 7258 1 1 51 ILE HG21 H -13.654 1.988 -0.586 1.00 . A A . 51 ILE HG21 1 1 9 7259 1 1 51 ILE HG22 H -13.662 1.378 1.071 1.00 . A A . 51 ILE HG22 1 1 9 7260 1 1 51 ILE HG23 H -13.537 0.257 -0.280 1.00 . A A . 51 ILE HG23 1 1 9 7261 1 1 51 ILE N N -9.722 1.101 -1.279 1.00 . A A . 51 ILE N 1 1 9 7262 1 1 51 ILE O O -11.460 3.423 -1.850 1.00 . A A . 51 ILE O 1 1 9 7263 1 1 52 ILE C C -13.917 3.198 -4.111 1.00 . A A . 52 ILE C 1 1 9 7264 1 1 52 ILE CA C -12.436 2.919 -4.346 1.00 . A A . 52 ILE CA 1 1 9 7265 1 1 52 ILE CB C -12.184 2.450 -5.807 1.00 . A A . 52 ILE CB 1 1 9 7266 1 1 52 ILE CD1 C -10.306 1.698 -7.391 1.00 . A A . 52 ILE CD1 1 1 9 7267 1 1 52 ILE CG1 C -10.689 2.121 -5.991 1.00 . A A . 52 ILE CG1 1 1 9 7268 1 1 52 ILE CG2 C -12.623 3.519 -6.803 1.00 . A A . 52 ILE CG2 1 1 9 7269 1 1 52 ILE H H -11.985 0.965 -3.626 1.00 . A A . 52 ILE H 1 1 9 7270 1 1 52 ILE HA H -11.880 3.823 -4.157 1.00 . A A . 52 ILE HA 1 1 9 7271 1 1 52 ILE HB H -12.758 1.553 -5.986 1.00 . A A . 52 ILE HB 1 1 9 7272 1 1 52 ILE HD11 H -10.544 2.490 -8.086 1.00 . A A . 52 ILE HD11 1 1 9 7273 1 1 52 ILE HD12 H -10.851 0.806 -7.660 1.00 . A A . 52 ILE HD12 1 1 9 7274 1 1 52 ILE HD13 H -9.245 1.494 -7.428 1.00 . A A . 52 ILE HD13 1 1 9 7275 1 1 52 ILE HG12 H -10.099 2.990 -5.741 1.00 . A A . 52 ILE HG12 1 1 9 7276 1 1 52 ILE HG13 H -10.426 1.318 -5.318 1.00 . A A . 52 ILE HG13 1 1 9 7277 1 1 52 ILE HG21 H -13.677 3.716 -6.672 1.00 . A A . 52 ILE HG21 1 1 9 7278 1 1 52 ILE HG22 H -12.444 3.166 -7.806 1.00 . A A . 52 ILE HG22 1 1 9 7279 1 1 52 ILE HG23 H -12.061 4.425 -6.634 1.00 . A A . 52 ILE HG23 1 1 9 7280 1 1 52 ILE N N -11.993 1.920 -3.391 1.00 . A A . 52 ILE N 1 1 9 7281 1 1 52 ILE O O -14.415 4.300 -4.321 1.00 . A A . 52 ILE O 1 1 9 7282 1 1 53 HIS C C -16.110 1.721 -1.906 1.00 . A A . 53 HIS C 1 1 9 7283 1 1 53 HIS CA C -15.970 2.281 -3.295 1.00 . A A . 53 HIS CA 1 1 9 7284 1 1 53 HIS CB C -16.837 1.497 -4.306 1.00 . A A . 53 HIS CB 1 1 9 7285 1 1 53 HIS CD2 C -19.084 0.797 -3.203 1.00 . A A . 53 HIS CD2 1 1 9 7286 1 1 53 HIS CE1 C -20.417 2.185 -4.190 1.00 . A A . 53 HIS CE1 1 1 9 7287 1 1 53 HIS CG C -18.321 1.548 -4.034 1.00 . A A . 53 HIS CG 1 1 9 7288 1 1 53 HIS H H -14.117 1.356 -3.457 1.00 . A A . 53 HIS H 1 1 9 7289 1 1 53 HIS HA H -16.256 3.322 -3.290 1.00 . A A . 53 HIS HA 1 1 9 7290 1 1 53 HIS HB2 H -16.676 1.892 -5.297 1.00 . A A . 53 HIS HB2 1 1 9 7291 1 1 53 HIS HB3 H -16.539 0.461 -4.288 1.00 . A A . 53 HIS HB3 1 1 9 7292 1 1 53 HIS HD1 H -18.950 3.111 -5.306 1.00 . A A . 53 HIS HD1 1 1 9 7293 1 1 53 HIS HD2 H -18.719 0.011 -2.553 1.00 . A A . 53 HIS HD2 1 1 9 7294 1 1 53 HIS HE1 H -21.299 2.728 -4.498 1.00 . A A . 53 HIS HE1 1 1 9 7295 1 1 53 HIS N N -14.585 2.198 -3.630 1.00 . A A . 53 HIS N 1 1 9 7296 1 1 53 HIS ND1 N -19.187 2.420 -4.648 1.00 . A A . 53 HIS ND1 1 1 9 7297 1 1 53 HIS NE2 N -20.410 1.204 -3.306 1.00 . A A . 53 HIS NE2 1 1 9 7298 1 1 53 HIS O O -16.060 0.475 -1.760 1.00 . A A . 53 HIS O 1 1 9 7299 1 1 53 HIS OXT O -16.212 2.512 -0.944 1.00 . A A . 53 HIS OXT 1 1 10 7300 1 1 1 GLU C C -13.208 -2.626 -3.227 1.00 . A A . 1 GLU C 1 1 10 7301 1 1 1 GLU CA C -14.639 -3.115 -3.129 1.00 . A A . 1 GLU CA 1 1 10 7302 1 1 1 GLU CB C -15.280 -3.267 -4.504 1.00 . A A . 1 GLU CB 1 1 10 7303 1 1 1 GLU CD C -16.797 -5.064 -3.601 1.00 . A A . 1 GLU CD 1 1 10 7304 1 1 1 GLU CG C -16.698 -3.799 -4.426 1.00 . A A . 1 GLU CG 1 1 10 7305 1 1 1 GLU H1 H -14.995 -2.193 -1.331 1.00 . A A . 1 GLU H1 1 1 10 7306 1 1 1 GLU H2 H -16.388 -2.644 -2.117 1.00 . A A . 1 GLU H2 1 1 10 7307 1 1 1 GLU H3 H -15.577 -1.259 -2.604 1.00 . A A . 1 GLU H3 1 1 10 7308 1 1 1 GLU HA H -14.613 -4.081 -2.644 1.00 . A A . 1 GLU HA 1 1 10 7309 1 1 1 GLU HB2 H -15.301 -2.301 -4.986 1.00 . A A . 1 GLU HB2 1 1 10 7310 1 1 1 GLU HB3 H -14.693 -3.951 -5.099 1.00 . A A . 1 GLU HB3 1 1 10 7311 1 1 1 GLU HG2 H -17.307 -3.040 -3.959 1.00 . A A . 1 GLU HG2 1 1 10 7312 1 1 1 GLU HG3 H -17.063 -3.997 -5.424 1.00 . A A . 1 GLU HG3 1 1 10 7313 1 1 1 GLU N N -15.442 -2.238 -2.266 1.00 . A A . 1 GLU N 1 1 10 7314 1 1 1 GLU O O -12.943 -1.440 -3.038 1.00 . A A . 1 GLU O 1 1 10 7315 1 1 1 GLU OE1 O -16.814 -6.161 -4.169 1.00 . A A . 1 GLU OE1 1 1 10 7316 1 1 1 GLU OE2 O -16.833 -4.971 -2.353 1.00 . A A . 1 GLU OE2 1 1 10 7317 1 1 2 GLU C C -10.206 -3.196 -4.886 1.00 . A A . 2 GLU C 1 1 10 7318 1 1 2 GLU CA C -10.871 -3.256 -3.514 1.00 . A A . 2 GLU CA 1 1 10 7319 1 1 2 GLU CB C -10.180 -4.356 -2.714 1.00 . A A . 2 GLU CB 1 1 10 7320 1 1 2 GLU CD C -10.031 -5.675 -0.600 1.00 . A A . 2 GLU CD 1 1 10 7321 1 1 2 GLU CG C -10.548 -4.419 -1.247 1.00 . A A . 2 GLU CG 1 1 10 7322 1 1 2 GLU H H -12.603 -4.405 -3.882 1.00 . A A . 2 GLU H 1 1 10 7323 1 1 2 GLU HA H -10.708 -2.330 -2.986 1.00 . A A . 2 GLU HA 1 1 10 7324 1 1 2 GLU HB2 H -10.433 -5.310 -3.156 1.00 . A A . 2 GLU HB2 1 1 10 7325 1 1 2 GLU HB3 H -9.112 -4.216 -2.789 1.00 . A A . 2 GLU HB3 1 1 10 7326 1 1 2 GLU HG2 H -10.124 -3.565 -0.742 1.00 . A A . 2 GLU HG2 1 1 10 7327 1 1 2 GLU HG3 H -11.625 -4.395 -1.155 1.00 . A A . 2 GLU HG3 1 1 10 7328 1 1 2 GLU N N -12.303 -3.525 -3.565 1.00 . A A . 2 GLU N 1 1 10 7329 1 1 2 GLU O O -10.647 -3.827 -5.849 1.00 . A A . 2 GLU O 1 1 10 7330 1 1 2 GLU OE1 O -8.817 -5.932 -0.646 1.00 . A A . 2 GLU OE1 1 1 10 7331 1 1 2 GLU OE2 O -10.838 -6.445 -0.034 1.00 . A A . 2 GLU OE2 1 1 10 7332 1 1 3 THR C C -6.872 -2.555 -5.500 1.00 . A A . 3 THR C 1 1 10 7333 1 1 3 THR CA C -8.263 -2.361 -6.067 1.00 . A A . 3 THR CA 1 1 10 7334 1 1 3 THR CB C -8.326 -1.006 -6.818 1.00 . A A . 3 THR CB 1 1 10 7335 1 1 3 THR CG2 C -7.353 -0.977 -7.998 1.00 . A A . 3 THR CG2 1 1 10 7336 1 1 3 THR H H -9.013 -1.781 -4.211 1.00 . A A . 3 THR H 1 1 10 7337 1 1 3 THR HA H -8.492 -3.171 -6.741 1.00 . A A . 3 THR HA 1 1 10 7338 1 1 3 THR HB H -8.069 -0.216 -6.128 1.00 . A A . 3 THR HB 1 1 10 7339 1 1 3 THR HG1 H -10.100 -1.646 -7.242 1.00 . A A . 3 THR HG1 1 1 10 7340 1 1 3 THR HG21 H -6.346 -1.132 -7.639 1.00 . A A . 3 THR HG21 1 1 10 7341 1 1 3 THR HG22 H -7.415 -0.022 -8.495 1.00 . A A . 3 THR HG22 1 1 10 7342 1 1 3 THR HG23 H -7.610 -1.761 -8.695 1.00 . A A . 3 THR HG23 1 1 10 7343 1 1 3 THR N N -9.175 -2.406 -4.956 1.00 . A A . 3 THR N 1 1 10 7344 1 1 3 THR O O -6.472 -1.834 -4.584 1.00 . A A . 3 THR O 1 1 10 7345 1 1 3 THR OG1 O -9.650 -0.795 -7.306 1.00 . A A . 3 THR OG1 1 1 10 7346 1 1 4 GLU C C -3.858 -3.038 -6.379 1.00 . A A . 4 GLU C 1 1 10 7347 1 1 4 GLU CA C -4.838 -3.803 -5.532 1.00 . A A . 4 GLU CA 1 1 10 7348 1 1 4 GLU CB C -4.543 -5.288 -5.557 1.00 . A A . 4 GLU CB 1 1 10 7349 1 1 4 GLU CD C -5.057 -7.550 -4.634 1.00 . A A . 4 GLU CD 1 1 10 7350 1 1 4 GLU CG C -5.375 -6.091 -4.577 1.00 . A A . 4 GLU CG 1 1 10 7351 1 1 4 GLU H H -6.546 -4.080 -6.716 1.00 . A A . 4 GLU H 1 1 10 7352 1 1 4 GLU HA H -4.767 -3.443 -4.517 1.00 . A A . 4 GLU HA 1 1 10 7353 1 1 4 GLU HB2 H -4.728 -5.667 -6.551 1.00 . A A . 4 GLU HB2 1 1 10 7354 1 1 4 GLU HB3 H -3.501 -5.433 -5.312 1.00 . A A . 4 GLU HB3 1 1 10 7355 1 1 4 GLU HG2 H -5.180 -5.734 -3.577 1.00 . A A . 4 GLU HG2 1 1 10 7356 1 1 4 GLU HG3 H -6.421 -5.952 -4.811 1.00 . A A . 4 GLU HG3 1 1 10 7357 1 1 4 GLU N N -6.173 -3.535 -5.991 1.00 . A A . 4 GLU N 1 1 10 7358 1 1 4 GLU O O -3.929 -3.077 -7.608 1.00 . A A . 4 GLU O 1 1 10 7359 1 1 4 GLU OE1 O -3.960 -7.949 -4.195 1.00 . A A . 4 GLU OE1 1 1 10 7360 1 1 4 GLU OE2 O -5.886 -8.336 -5.136 1.00 . A A . 4 GLU OE2 1 1 10 7361 1 1 5 GLU C C -0.666 -1.607 -5.791 1.00 . A A . 5 GLU C 1 1 10 7362 1 1 5 GLU CA C -2.055 -1.481 -6.420 1.00 . A A . 5 GLU CA 1 1 10 7363 1 1 5 GLU CB C -2.545 -0.039 -6.277 1.00 . A A . 5 GLU CB 1 1 10 7364 1 1 5 GLU CD C -1.994 0.804 -8.568 1.00 . A A . 5 GLU CD 1 1 10 7365 1 1 5 GLU CG C -1.780 0.975 -7.092 1.00 . A A . 5 GLU CG 1 1 10 7366 1 1 5 GLU H H -2.957 -2.391 -4.758 1.00 . A A . 5 GLU H 1 1 10 7367 1 1 5 GLU HA H -2.034 -1.732 -7.470 1.00 . A A . 5 GLU HA 1 1 10 7368 1 1 5 GLU HB2 H -3.581 0.005 -6.580 1.00 . A A . 5 GLU HB2 1 1 10 7369 1 1 5 GLU HB3 H -2.479 0.242 -5.237 1.00 . A A . 5 GLU HB3 1 1 10 7370 1 1 5 GLU HG2 H -2.108 1.964 -6.811 1.00 . A A . 5 GLU HG2 1 1 10 7371 1 1 5 GLU HG3 H -0.725 0.870 -6.879 1.00 . A A . 5 GLU HG3 1 1 10 7372 1 1 5 GLU N N -2.981 -2.336 -5.739 1.00 . A A . 5 GLU N 1 1 10 7373 1 1 5 GLU O O -0.505 -1.326 -4.601 1.00 . A A . 5 GLU O 1 1 10 7374 1 1 5 GLU OE1 O -1.313 -0.014 -9.193 1.00 . A A . 5 GLU OE1 1 1 10 7375 1 1 5 GLU OE2 O -2.840 1.524 -9.140 1.00 . A A . 5 GLU OE2 1 1 10 7376 1 1 6 PRO C C 2.354 -0.730 -6.147 1.00 . A A . 6 PRO C 1 1 10 7377 1 1 6 PRO CA C 1.709 -2.115 -6.065 1.00 . A A . 6 PRO CA 1 1 10 7378 1 1 6 PRO CB C 2.421 -3.079 -7.020 1.00 . A A . 6 PRO CB 1 1 10 7379 1 1 6 PRO CD C 0.220 -2.638 -7.888 1.00 . A A . 6 PRO CD 1 1 10 7380 1 1 6 PRO CG C 1.359 -3.613 -7.935 1.00 . A A . 6 PRO CG 1 1 10 7381 1 1 6 PRO HA H 1.766 -2.480 -5.050 1.00 . A A . 6 PRO HA 1 1 10 7382 1 1 6 PRO HB2 H 3.177 -2.527 -7.558 1.00 . A A . 6 PRO HB2 1 1 10 7383 1 1 6 PRO HB3 H 2.887 -3.863 -6.443 1.00 . A A . 6 PRO HB3 1 1 10 7384 1 1 6 PRO HD2 H 0.340 -1.875 -8.644 1.00 . A A . 6 PRO HD2 1 1 10 7385 1 1 6 PRO HD3 H -0.715 -3.160 -8.010 1.00 . A A . 6 PRO HD3 1 1 10 7386 1 1 6 PRO HG2 H 1.744 -3.688 -8.941 1.00 . A A . 6 PRO HG2 1 1 10 7387 1 1 6 PRO HG3 H 1.035 -4.586 -7.589 1.00 . A A . 6 PRO HG3 1 1 10 7388 1 1 6 PRO N N 0.339 -2.075 -6.543 1.00 . A A . 6 PRO N 1 1 10 7389 1 1 6 PRO O O 2.589 -0.194 -7.245 1.00 . A A . 6 PRO O 1 1 10 7390 1 1 7 ILE C C 4.646 1.076 -4.544 1.00 . A A . 7 ILE C 1 1 10 7391 1 1 7 ILE CA C 3.195 1.182 -4.947 1.00 . A A . 7 ILE CA 1 1 10 7392 1 1 7 ILE CB C 2.506 2.090 -3.914 1.00 . A A . 7 ILE CB 1 1 10 7393 1 1 7 ILE CD1 C 2.508 2.593 -1.439 1.00 . A A . 7 ILE CD1 1 1 10 7394 1 1 7 ILE CG1 C 2.760 1.572 -2.497 1.00 . A A . 7 ILE CG1 1 1 10 7395 1 1 7 ILE CG2 C 1.034 2.168 -4.204 1.00 . A A . 7 ILE CG2 1 1 10 7396 1 1 7 ILE H H 2.368 -0.634 -4.194 1.00 . A A . 7 ILE H 1 1 10 7397 1 1 7 ILE HA H 3.120 1.647 -5.917 1.00 . A A . 7 ILE HA 1 1 10 7398 1 1 7 ILE HB H 2.855 3.110 -3.984 1.00 . A A . 7 ILE HB 1 1 10 7399 1 1 7 ILE HD11 H 1.479 2.911 -1.498 1.00 . A A . 7 ILE HD11 1 1 10 7400 1 1 7 ILE HD12 H 3.169 3.425 -1.626 1.00 . A A . 7 ILE HD12 1 1 10 7401 1 1 7 ILE HD13 H 2.717 2.160 -0.473 1.00 . A A . 7 ILE HD13 1 1 10 7402 1 1 7 ILE HG12 H 2.104 0.735 -2.307 1.00 . A A . 7 ILE HG12 1 1 10 7403 1 1 7 ILE HG13 H 3.788 1.247 -2.415 1.00 . A A . 7 ILE HG13 1 1 10 7404 1 1 7 ILE HG21 H 0.586 2.752 -3.415 1.00 . A A . 7 ILE HG21 1 1 10 7405 1 1 7 ILE HG22 H 0.613 1.173 -4.216 1.00 . A A . 7 ILE HG22 1 1 10 7406 1 1 7 ILE HG23 H 0.873 2.652 -5.155 1.00 . A A . 7 ILE HG23 1 1 10 7407 1 1 7 ILE N N 2.598 -0.142 -5.014 1.00 . A A . 7 ILE N 1 1 10 7408 1 1 7 ILE O O 5.079 0.024 -4.043 1.00 . A A . 7 ILE O 1 1 10 7409 1 1 8 ARG C C 6.855 2.486 -2.825 1.00 . A A . 8 ARG C 1 1 10 7410 1 1 8 ARG CA C 6.764 2.218 -4.324 1.00 . A A . 8 ARG CA 1 1 10 7411 1 1 8 ARG CB C 7.497 3.351 -5.041 1.00 . A A . 8 ARG CB 1 1 10 7412 1 1 8 ARG CD C 8.372 4.433 -7.072 1.00 . A A . 8 ARG CD 1 1 10 7413 1 1 8 ARG CG C 7.533 3.288 -6.550 1.00 . A A . 8 ARG CG 1 1 10 7414 1 1 8 ARG CZ C 8.928 5.570 -9.205 1.00 . A A . 8 ARG CZ 1 1 10 7415 1 1 8 ARG H H 4.960 2.949 -5.123 1.00 . A A . 8 ARG H 1 1 10 7416 1 1 8 ARG HA H 7.241 1.279 -4.563 1.00 . A A . 8 ARG HA 1 1 10 7417 1 1 8 ARG HB2 H 7.031 4.285 -4.770 1.00 . A A . 8 ARG HB2 1 1 10 7418 1 1 8 ARG HB3 H 8.516 3.365 -4.688 1.00 . A A . 8 ARG HB3 1 1 10 7419 1 1 8 ARG HD2 H 8.005 5.347 -6.631 1.00 . A A . 8 ARG HD2 1 1 10 7420 1 1 8 ARG HD3 H 9.391 4.278 -6.754 1.00 . A A . 8 ARG HD3 1 1 10 7421 1 1 8 ARG HE H 7.837 3.871 -9.002 1.00 . A A . 8 ARG HE 1 1 10 7422 1 1 8 ARG HG2 H 7.979 2.353 -6.855 1.00 . A A . 8 ARG HG2 1 1 10 7423 1 1 8 ARG HG3 H 6.531 3.371 -6.944 1.00 . A A . 8 ARG HG3 1 1 10 7424 1 1 8 ARG HH11 H 9.727 6.471 -7.553 1.00 . A A . 8 ARG HH11 1 1 10 7425 1 1 8 ARG HH12 H 10.081 7.270 -8.994 1.00 . A A . 8 ARG HH12 1 1 10 7426 1 1 8 ARG HH21 H 8.281 4.962 -11.048 1.00 . A A . 8 ARG HH21 1 1 10 7427 1 1 8 ARG HH22 H 9.216 6.384 -11.057 1.00 . A A . 8 ARG HH22 1 1 10 7428 1 1 8 ARG N N 5.377 2.155 -4.722 1.00 . A A . 8 ARG N 1 1 10 7429 1 1 8 ARG NE N 8.345 4.570 -8.529 1.00 . A A . 8 ARG NE 1 1 10 7430 1 1 8 ARG NH1 N 9.622 6.495 -8.552 1.00 . A A . 8 ARG NH1 1 1 10 7431 1 1 8 ARG NH2 N 8.805 5.643 -10.525 1.00 . A A . 8 ARG NH2 1 1 10 7432 1 1 8 ARG O O 6.069 3.276 -2.274 1.00 . A A . 8 ARG O 1 1 10 7433 1 1 9 HIS C C 9.560 2.096 -0.621 1.00 . A A . 9 HIS C 1 1 10 7434 1 1 9 HIS CA C 8.046 2.060 -0.781 1.00 . A A . 9 HIS CA 1 1 10 7435 1 1 9 HIS CB C 7.448 0.929 0.066 1.00 . A A . 9 HIS CB 1 1 10 7436 1 1 9 HIS CD2 C 6.324 1.633 2.278 1.00 . A A . 9 HIS CD2 1 1 10 7437 1 1 9 HIS CE1 C 8.027 1.586 3.596 1.00 . A A . 9 HIS CE1 1 1 10 7438 1 1 9 HIS CG C 7.376 1.246 1.532 1.00 . A A . 9 HIS CG 1 1 10 7439 1 1 9 HIS H H 8.332 1.171 -2.646 1.00 . A A . 9 HIS H 1 1 10 7440 1 1 9 HIS HA H 7.624 3.011 -0.492 1.00 . A A . 9 HIS HA 1 1 10 7441 1 1 9 HIS HB2 H 6.444 0.722 -0.277 1.00 . A A . 9 HIS HB2 1 1 10 7442 1 1 9 HIS HB3 H 8.052 0.041 -0.055 1.00 . A A . 9 HIS HB3 1 1 10 7443 1 1 9 HIS HD1 H 9.374 0.967 2.172 1.00 . A A . 9 HIS HD1 1 1 10 7444 1 1 9 HIS HD2 H 5.308 1.749 1.924 1.00 . A A . 9 HIS HD2 1 1 10 7445 1 1 9 HIS HE1 H 8.655 1.666 4.472 1.00 . A A . 9 HIS HE1 1 1 10 7446 1 1 9 HIS N N 7.783 1.841 -2.178 1.00 . A A . 9 HIS N 1 1 10 7447 1 1 9 HIS ND1 N 8.453 1.219 2.390 1.00 . A A . 9 HIS ND1 1 1 10 7448 1 1 9 HIS NE2 N 6.743 1.847 3.582 1.00 . A A . 9 HIS NE2 1 1 10 7449 1 1 9 HIS O O 10.261 1.332 -1.271 1.00 . A A . 9 HIS O 1 1 10 7450 1 1 10 ALA C C 12.119 2.149 1.416 1.00 . A A . 10 ALA C 1 1 10 7451 1 1 10 ALA CA C 11.513 3.114 0.383 1.00 . A A . 10 ALA CA 1 1 10 7452 1 1 10 ALA CB C 11.832 4.554 0.745 1.00 . A A . 10 ALA CB 1 1 10 7453 1 1 10 ALA H H 9.468 3.479 0.809 1.00 . A A . 10 ALA H 1 1 10 7454 1 1 10 ALA HA H 11.959 2.905 -0.577 1.00 . A A . 10 ALA HA 1 1 10 7455 1 1 10 ALA HB1 H 11.428 4.783 1.719 1.00 . A A . 10 ALA HB1 1 1 10 7456 1 1 10 ALA HB2 H 11.404 5.215 0.007 1.00 . A A . 10 ALA HB2 1 1 10 7457 1 1 10 ALA HB3 H 12.906 4.676 0.764 1.00 . A A . 10 ALA HB3 1 1 10 7458 1 1 10 ALA N N 10.066 2.945 0.242 1.00 . A A . 10 ALA N 1 1 10 7459 1 1 10 ALA O O 13.077 2.486 2.099 1.00 . A A . 10 ALA O 1 1 10 7460 1 1 11 LYS C C 11.939 -1.378 1.648 1.00 . A A . 11 LYS C 1 1 10 7461 1 1 11 LYS CA C 12.096 -0.069 2.377 1.00 . A A . 11 LYS CA 1 1 10 7462 1 1 11 LYS CB C 11.251 -0.047 3.663 1.00 . A A . 11 LYS CB 1 1 10 7463 1 1 11 LYS CD C 10.859 -0.883 6.023 1.00 . A A . 11 LYS CD 1 1 10 7464 1 1 11 LYS CE C 10.617 0.511 6.624 1.00 . A A . 11 LYS CE 1 1 10 7465 1 1 11 LYS CG C 11.803 -0.882 4.814 1.00 . A A . 11 LYS CG 1 1 10 7466 1 1 11 LYS H H 10.952 0.646 0.794 1.00 . A A . 11 LYS H 1 1 10 7467 1 1 11 LYS HA H 13.138 0.116 2.596 1.00 . A A . 11 LYS HA 1 1 10 7468 1 1 11 LYS HB2 H 11.170 0.975 3.998 1.00 . A A . 11 LYS HB2 1 1 10 7469 1 1 11 LYS HB3 H 10.261 -0.408 3.429 1.00 . A A . 11 LYS HB3 1 1 10 7470 1 1 11 LYS HD2 H 9.907 -1.286 5.716 1.00 . A A . 11 LYS HD2 1 1 10 7471 1 1 11 LYS HD3 H 11.284 -1.523 6.783 1.00 . A A . 11 LYS HD3 1 1 10 7472 1 1 11 LYS HE2 H 10.216 1.160 5.860 1.00 . A A . 11 LYS HE2 1 1 10 7473 1 1 11 LYS HE3 H 9.891 0.414 7.416 1.00 . A A . 11 LYS HE3 1 1 10 7474 1 1 11 LYS HG2 H 11.933 -1.899 4.473 1.00 . A A . 11 LYS HG2 1 1 10 7475 1 1 11 LYS HG3 H 12.757 -0.476 5.111 1.00 . A A . 11 LYS HG3 1 1 10 7476 1 1 11 LYS HZ1 H 12.296 0.535 7.887 1.00 . A A . 11 LYS HZ1 1 1 10 7477 1 1 11 LYS HZ2 H 11.579 2.031 7.638 1.00 . A A . 11 LYS HZ2 1 1 10 7478 1 1 11 LYS HZ3 H 12.533 1.371 6.431 1.00 . A A . 11 LYS HZ3 1 1 10 7479 1 1 11 LYS N N 11.620 0.935 1.457 1.00 . A A . 11 LYS N 1 1 10 7480 1 1 11 LYS NZ N 11.842 1.137 7.175 1.00 . A A . 11 LYS NZ 1 1 10 7481 1 1 11 LYS O O 10.960 -1.530 0.915 1.00 . A A . 11 LYS O 1 1 10 7482 1 1 12 LYS C C 11.642 -4.384 1.356 1.00 . A A . 12 LYS C 1 1 10 7483 1 1 12 LYS CA C 12.873 -3.529 1.035 1.00 . A A . 12 LYS CA 1 1 10 7484 1 1 12 LYS CB C 14.174 -4.324 1.250 1.00 . A A . 12 LYS CB 1 1 10 7485 1 1 12 LYS CD C 15.597 -6.353 0.523 1.00 . A A . 12 LYS CD 1 1 10 7486 1 1 12 LYS CE C 16.927 -5.591 0.365 1.00 . A A . 12 LYS CE 1 1 10 7487 1 1 12 LYS CG C 14.332 -5.498 0.291 1.00 . A A . 12 LYS CG 1 1 10 7488 1 1 12 LYS H H 13.593 -2.150 2.472 1.00 . A A . 12 LYS H 1 1 10 7489 1 1 12 LYS HA H 12.813 -3.242 -0.003 1.00 . A A . 12 LYS HA 1 1 10 7490 1 1 12 LYS HB2 H 15.008 -3.655 1.106 1.00 . A A . 12 LYS HB2 1 1 10 7491 1 1 12 LYS HB3 H 14.189 -4.702 2.261 1.00 . A A . 12 LYS HB3 1 1 10 7492 1 1 12 LYS HD2 H 15.567 -6.763 1.521 1.00 . A A . 12 LYS HD2 1 1 10 7493 1 1 12 LYS HD3 H 15.578 -7.170 -0.184 1.00 . A A . 12 LYS HD3 1 1 10 7494 1 1 12 LYS HE2 H 17.714 -6.305 0.177 1.00 . A A . 12 LYS HE2 1 1 10 7495 1 1 12 LYS HE3 H 16.841 -4.933 -0.489 1.00 . A A . 12 LYS HE3 1 1 10 7496 1 1 12 LYS HG2 H 13.468 -6.136 0.396 1.00 . A A . 12 LYS HG2 1 1 10 7497 1 1 12 LYS HG3 H 14.354 -5.107 -0.717 1.00 . A A . 12 LYS HG3 1 1 10 7498 1 1 12 LYS HZ1 H 17.365 -5.392 2.403 1.00 . A A . 12 LYS HZ1 1 1 10 7499 1 1 12 LYS HZ2 H 16.668 -3.995 1.755 1.00 . A A . 12 LYS HZ2 1 1 10 7500 1 1 12 LYS HZ3 H 18.256 -4.390 1.413 1.00 . A A . 12 LYS HZ3 1 1 10 7501 1 1 12 LYS N N 12.881 -2.296 1.810 1.00 . A A . 12 LYS N 1 1 10 7502 1 1 12 LYS NZ N 17.306 -4.788 1.554 1.00 . A A . 12 LYS NZ 1 1 10 7503 1 1 12 LYS O O 10.918 -4.811 0.449 1.00 . A A . 12 LYS O 1 1 10 7504 1 1 13 ASN C C 9.583 -4.695 4.250 1.00 . A A . 13 ASN C 1 1 10 7505 1 1 13 ASN CA C 10.238 -5.373 3.048 1.00 . A A . 13 ASN CA 1 1 10 7506 1 1 13 ASN CB C 10.647 -6.809 3.413 1.00 . A A . 13 ASN CB 1 1 10 7507 1 1 13 ASN CG C 9.457 -7.722 3.695 1.00 . A A . 13 ASN CG 1 1 10 7508 1 1 13 ASN H H 11.969 -4.199 3.309 1.00 . A A . 13 ASN H 1 1 10 7509 1 1 13 ASN HA H 9.533 -5.400 2.231 1.00 . A A . 13 ASN HA 1 1 10 7510 1 1 13 ASN HB2 H 11.205 -7.232 2.593 1.00 . A A . 13 ASN HB2 1 1 10 7511 1 1 13 ASN HB3 H 11.275 -6.784 4.289 1.00 . A A . 13 ASN HB3 1 1 10 7512 1 1 13 ASN HD21 H 9.528 -8.414 1.852 1.00 . A A . 13 ASN HD21 1 1 10 7513 1 1 13 ASN HD22 H 8.314 -9.099 2.867 1.00 . A A . 13 ASN HD22 1 1 10 7514 1 1 13 ASN N N 11.388 -4.591 2.622 1.00 . A A . 13 ASN N 1 1 10 7515 1 1 13 ASN ND2 N 9.054 -8.475 2.710 1.00 . A A . 13 ASN ND2 1 1 10 7516 1 1 13 ASN O O 10.028 -4.855 5.391 1.00 . A A . 13 ASN O 1 1 10 7517 1 1 13 ASN OD1 O 8.930 -7.774 4.804 1.00 . A A . 13 ASN OD1 1 1 10 7518 1 1 14 PRO C C 6.716 -4.000 5.611 1.00 . A A . 14 PRO C 1 1 10 7519 1 1 14 PRO CA C 7.876 -3.167 5.064 1.00 . A A . 14 PRO CA 1 1 10 7520 1 1 14 PRO CB C 7.340 -1.906 4.369 1.00 . A A . 14 PRO CB 1 1 10 7521 1 1 14 PRO CD C 8.087 -3.451 2.712 1.00 . A A . 14 PRO CD 1 1 10 7522 1 1 14 PRO CG C 7.755 -2.024 2.934 1.00 . A A . 14 PRO CG 1 1 10 7523 1 1 14 PRO HA H 8.538 -2.880 5.865 1.00 . A A . 14 PRO HA 1 1 10 7524 1 1 14 PRO HB2 H 6.264 -1.880 4.463 1.00 . A A . 14 PRO HB2 1 1 10 7525 1 1 14 PRO HB3 H 7.763 -1.027 4.830 1.00 . A A . 14 PRO HB3 1 1 10 7526 1 1 14 PRO HD2 H 7.187 -3.998 2.472 1.00 . A A . 14 PRO HD2 1 1 10 7527 1 1 14 PRO HD3 H 8.840 -3.551 1.946 1.00 . A A . 14 PRO HD3 1 1 10 7528 1 1 14 PRO HG2 H 6.940 -1.728 2.292 1.00 . A A . 14 PRO HG2 1 1 10 7529 1 1 14 PRO HG3 H 8.618 -1.401 2.745 1.00 . A A . 14 PRO HG3 1 1 10 7530 1 1 14 PRO N N 8.589 -3.849 4.011 1.00 . A A . 14 PRO N 1 1 10 7531 1 1 14 PRO O O 6.201 -4.905 4.937 1.00 . A A . 14 PRO O 1 1 10 7532 1 1 15 SER C C 3.933 -3.634 6.994 1.00 . A A . 15 SER C 1 1 10 7533 1 1 15 SER CA C 5.214 -4.359 7.447 1.00 . A A . 15 SER CA 1 1 10 7534 1 1 15 SER CB C 5.387 -4.278 8.963 1.00 . A A . 15 SER CB 1 1 10 7535 1 1 15 SER H H 6.846 -3.059 7.347 1.00 . A A . 15 SER H 1 1 10 7536 1 1 15 SER HA H 5.180 -5.393 7.140 1.00 . A A . 15 SER HA 1 1 10 7537 1 1 15 SER HB2 H 5.329 -3.244 9.276 1.00 . A A . 15 SER HB2 1 1 10 7538 1 1 15 SER HB3 H 4.612 -4.848 9.452 1.00 . A A . 15 SER HB3 1 1 10 7539 1 1 15 SER HG H 6.819 -5.584 8.797 1.00 . A A . 15 SER HG 1 1 10 7540 1 1 15 SER N N 6.342 -3.722 6.829 1.00 . A A . 15 SER N 1 1 10 7541 1 1 15 SER O O 4.023 -2.577 6.333 1.00 . A A . 15 SER O 1 1 10 7542 1 1 15 SER OG O 6.656 -4.805 9.348 1.00 . A A . 15 SER OG 1 1 10 7543 1 1 16 GLU C C 1.356 -2.140 7.413 1.00 . A A . 16 GLU C 1 1 10 7544 1 1 16 GLU CA C 1.477 -3.580 6.955 1.00 . A A . 16 GLU CA 1 1 10 7545 1 1 16 GLU CB C 0.280 -4.385 7.464 1.00 . A A . 16 GLU CB 1 1 10 7546 1 1 16 GLU CD C -1.171 -6.424 7.242 1.00 . A A . 16 GLU CD 1 1 10 7547 1 1 16 GLU CG C 0.100 -5.739 6.804 1.00 . A A . 16 GLU CG 1 1 10 7548 1 1 16 GLU H H 2.754 -5.011 7.866 1.00 . A A . 16 GLU H 1 1 10 7549 1 1 16 GLU HA H 1.454 -3.581 5.875 1.00 . A A . 16 GLU HA 1 1 10 7550 1 1 16 GLU HB2 H 0.405 -4.545 8.523 1.00 . A A . 16 GLU HB2 1 1 10 7551 1 1 16 GLU HB3 H -0.616 -3.805 7.303 1.00 . A A . 16 GLU HB3 1 1 10 7552 1 1 16 GLU HG2 H 0.058 -5.587 5.736 1.00 . A A . 16 GLU HG2 1 1 10 7553 1 1 16 GLU HG3 H 0.944 -6.367 7.045 1.00 . A A . 16 GLU HG3 1 1 10 7554 1 1 16 GLU N N 2.760 -4.178 7.344 1.00 . A A . 16 GLU N 1 1 10 7555 1 1 16 GLU O O 0.777 -1.322 6.717 1.00 . A A . 16 GLU O 1 1 10 7556 1 1 16 GLU OE1 O -1.194 -7.017 8.342 1.00 . A A . 16 GLU OE1 1 1 10 7557 1 1 16 GLU OE2 O -2.188 -6.379 6.515 1.00 . A A . 16 GLU OE2 1 1 10 7558 1 1 17 GLY C C 2.569 0.491 8.137 1.00 . A A . 17 GLY C 1 1 10 7559 1 1 17 GLY CA C 1.898 -0.486 9.084 1.00 . A A . 17 GLY CA 1 1 10 7560 1 1 17 GLY H H 2.360 -2.548 9.094 1.00 . A A . 17 GLY H 1 1 10 7561 1 1 17 GLY HA2 H 0.868 -0.187 9.220 1.00 . A A . 17 GLY HA2 1 1 10 7562 1 1 17 GLY HA3 H 2.403 -0.455 10.037 1.00 . A A . 17 GLY HA3 1 1 10 7563 1 1 17 GLY N N 1.925 -1.837 8.574 1.00 . A A . 17 GLY N 1 1 10 7564 1 1 17 GLY O O 1.962 1.508 7.745 1.00 . A A . 17 GLY O 1 1 10 7565 1 1 18 GLU C C 3.888 1.099 5.483 1.00 . A A . 18 GLU C 1 1 10 7566 1 1 18 GLU CA C 4.564 1.013 6.831 1.00 . A A . 18 GLU CA 1 1 10 7567 1 1 18 GLU CB C 5.998 0.512 6.650 1.00 . A A . 18 GLU CB 1 1 10 7568 1 1 18 GLU CD C 6.745 1.714 8.720 1.00 . A A . 18 GLU CD 1 1 10 7569 1 1 18 GLU CG C 6.806 0.436 7.926 1.00 . A A . 18 GLU CG 1 1 10 7570 1 1 18 GLU H H 4.192 -0.661 8.081 1.00 . A A . 18 GLU H 1 1 10 7571 1 1 18 GLU HA H 4.592 2.002 7.262 1.00 . A A . 18 GLU HA 1 1 10 7572 1 1 18 GLU HB2 H 5.962 -0.478 6.222 1.00 . A A . 18 GLU HB2 1 1 10 7573 1 1 18 GLU HB3 H 6.508 1.169 5.963 1.00 . A A . 18 GLU HB3 1 1 10 7574 1 1 18 GLU HG2 H 6.441 -0.385 8.521 1.00 . A A . 18 GLU HG2 1 1 10 7575 1 1 18 GLU HG3 H 7.835 0.242 7.662 1.00 . A A . 18 GLU HG3 1 1 10 7576 1 1 18 GLU N N 3.797 0.170 7.741 1.00 . A A . 18 GLU N 1 1 10 7577 1 1 18 GLU O O 3.725 2.191 4.928 1.00 . A A . 18 GLU O 1 1 10 7578 1 1 18 GLU OE1 O 7.487 2.668 8.404 1.00 . A A . 18 GLU OE1 1 1 10 7579 1 1 18 GLU OE2 O 5.934 1.798 9.675 1.00 . A A . 18 GLU OE2 1 1 10 7580 1 1 19 CYS C C 1.519 0.716 3.699 1.00 . A A . 19 CYS C 1 1 10 7581 1 1 19 CYS CA C 2.802 -0.103 3.699 1.00 . A A . 19 CYS CA 1 1 10 7582 1 1 19 CYS CB C 2.550 -1.545 3.247 1.00 . A A . 19 CYS CB 1 1 10 7583 1 1 19 CYS H H 3.625 -0.883 5.467 1.00 . A A . 19 CYS H 1 1 10 7584 1 1 19 CYS HA H 3.472 0.362 2.989 1.00 . A A . 19 CYS HA 1 1 10 7585 1 1 19 CYS HB2 H 2.059 -2.074 4.050 1.00 . A A . 19 CYS HB2 1 1 10 7586 1 1 19 CYS HB3 H 1.899 -1.533 2.387 1.00 . A A . 19 CYS HB3 1 1 10 7587 1 1 19 CYS N N 3.470 -0.046 4.975 1.00 . A A . 19 CYS N 1 1 10 7588 1 1 19 CYS O O 1.344 1.568 2.839 1.00 . A A . 19 CYS O 1 1 10 7589 1 1 19 CYS SG S 4.064 -2.482 2.814 1.00 . A A . 19 CYS SG 1 1 10 7590 1 1 20 LYS C C -0.368 2.735 4.877 1.00 . A A . 20 LYS C 1 1 10 7591 1 1 20 LYS CA C -0.612 1.237 4.767 1.00 . A A . 20 LYS CA 1 1 10 7592 1 1 20 LYS CB C -1.505 0.729 5.916 1.00 . A A . 20 LYS CB 1 1 10 7593 1 1 20 LYS CD C -3.742 0.869 7.118 1.00 . A A . 20 LYS CD 1 1 10 7594 1 1 20 LYS CE C -4.185 -0.563 6.825 1.00 . A A . 20 LYS CE 1 1 10 7595 1 1 20 LYS CG C -2.856 1.438 6.011 1.00 . A A . 20 LYS CG 1 1 10 7596 1 1 20 LYS H H 0.857 -0.141 5.408 1.00 . A A . 20 LYS H 1 1 10 7597 1 1 20 LYS HA H -1.114 1.057 3.827 1.00 . A A . 20 LYS HA 1 1 10 7598 1 1 20 LYS HB2 H -1.681 -0.326 5.769 1.00 . A A . 20 LYS HB2 1 1 10 7599 1 1 20 LYS HB3 H -0.980 0.868 6.849 1.00 . A A . 20 LYS HB3 1 1 10 7600 1 1 20 LYS HD2 H -3.189 0.875 8.046 1.00 . A A . 20 LYS HD2 1 1 10 7601 1 1 20 LYS HD3 H -4.617 1.494 7.219 1.00 . A A . 20 LYS HD3 1 1 10 7602 1 1 20 LYS HE2 H -4.714 -0.583 5.885 1.00 . A A . 20 LYS HE2 1 1 10 7603 1 1 20 LYS HE3 H -3.309 -1.191 6.759 1.00 . A A . 20 LYS HE3 1 1 10 7604 1 1 20 LYS HG2 H -2.680 2.484 6.210 1.00 . A A . 20 LYS HG2 1 1 10 7605 1 1 20 LYS HG3 H -3.366 1.338 5.064 1.00 . A A . 20 LYS HG3 1 1 10 7606 1 1 20 LYS HZ1 H -5.913 -0.488 7.994 1.00 . A A . 20 LYS HZ1 1 1 10 7607 1 1 20 LYS HZ2 H -4.576 -1.110 8.798 1.00 . A A . 20 LYS HZ2 1 1 10 7608 1 1 20 LYS HZ3 H -5.385 -2.053 7.665 1.00 . A A . 20 LYS HZ3 1 1 10 7609 1 1 20 LYS N N 0.652 0.512 4.698 1.00 . A A . 20 LYS N 1 1 10 7610 1 1 20 LYS NZ N -5.071 -1.088 7.882 1.00 . A A . 20 LYS NZ 1 1 10 7611 1 1 20 LYS O O -1.065 3.518 4.251 1.00 . A A . 20 LYS O 1 1 10 7612 1 1 21 LYS C C 1.428 5.114 4.427 1.00 . A A . 21 LYS C 1 1 10 7613 1 1 21 LYS CA C 1.058 4.496 5.789 1.00 . A A . 21 LYS CA 1 1 10 7614 1 1 21 LYS CB C 2.224 4.566 6.790 1.00 . A A . 21 LYS CB 1 1 10 7615 1 1 21 LYS CD C 3.823 5.920 8.194 1.00 . A A . 21 LYS CD 1 1 10 7616 1 1 21 LYS CE C 4.964 4.927 7.962 1.00 . A A . 21 LYS CE 1 1 10 7617 1 1 21 LYS CG C 2.823 5.947 7.029 1.00 . A A . 21 LYS CG 1 1 10 7618 1 1 21 LYS H H 1.175 2.411 6.100 1.00 . A A . 21 LYS H 1 1 10 7619 1 1 21 LYS HA H 0.215 5.034 6.194 1.00 . A A . 21 LYS HA 1 1 10 7620 1 1 21 LYS HB2 H 1.884 4.186 7.741 1.00 . A A . 21 LYS HB2 1 1 10 7621 1 1 21 LYS HB3 H 3.003 3.917 6.421 1.00 . A A . 21 LYS HB3 1 1 10 7622 1 1 21 LYS HD2 H 4.238 6.907 8.324 1.00 . A A . 21 LYS HD2 1 1 10 7623 1 1 21 LYS HD3 H 3.288 5.640 9.090 1.00 . A A . 21 LYS HD3 1 1 10 7624 1 1 21 LYS HE2 H 4.547 3.949 7.785 1.00 . A A . 21 LYS HE2 1 1 10 7625 1 1 21 LYS HE3 H 5.521 5.247 7.094 1.00 . A A . 21 LYS HE3 1 1 10 7626 1 1 21 LYS HG2 H 3.334 6.267 6.134 1.00 . A A . 21 LYS HG2 1 1 10 7627 1 1 21 LYS HG3 H 2.029 6.641 7.260 1.00 . A A . 21 LYS HG3 1 1 10 7628 1 1 21 LYS HZ1 H 5.369 4.613 9.993 1.00 . A A . 21 LYS HZ1 1 1 10 7629 1 1 21 LYS HZ2 H 6.405 5.725 9.262 1.00 . A A . 21 LYS HZ2 1 1 10 7630 1 1 21 LYS HZ3 H 6.581 4.068 8.953 1.00 . A A . 21 LYS HZ3 1 1 10 7631 1 1 21 LYS N N 0.659 3.105 5.629 1.00 . A A . 21 LYS N 1 1 10 7632 1 1 21 LYS NZ N 5.889 4.836 9.120 1.00 . A A . 21 LYS NZ 1 1 10 7633 1 1 21 LYS O O 0.934 6.185 4.063 1.00 . A A . 21 LYS O 1 1 10 7634 1 1 22 ALA C C 1.488 4.870 1.360 1.00 . A A . 22 ALA C 1 1 10 7635 1 1 22 ALA CA C 2.662 4.872 2.344 1.00 . A A . 22 ALA CA 1 1 10 7636 1 1 22 ALA CB C 3.801 4.022 1.816 1.00 . A A . 22 ALA CB 1 1 10 7637 1 1 22 ALA H H 2.589 3.550 4.000 1.00 . A A . 22 ALA H 1 1 10 7638 1 1 22 ALA HA H 3.015 5.886 2.454 1.00 . A A . 22 ALA HA 1 1 10 7639 1 1 22 ALA HB1 H 4.616 4.030 2.522 1.00 . A A . 22 ALA HB1 1 1 10 7640 1 1 22 ALA HB2 H 4.137 4.419 0.869 1.00 . A A . 22 ALA HB2 1 1 10 7641 1 1 22 ALA HB3 H 3.453 3.009 1.677 1.00 . A A . 22 ALA HB3 1 1 10 7642 1 1 22 ALA N N 2.247 4.408 3.661 1.00 . A A . 22 ALA N 1 1 10 7643 1 1 22 ALA O O 1.322 5.817 0.570 1.00 . A A . 22 ALA O 1 1 10 7644 1 1 23 CYS C C -1.467 4.834 0.823 1.00 . A A . 23 CYS C 1 1 10 7645 1 1 23 CYS CA C -0.510 3.691 0.563 1.00 . A A . 23 CYS CA 1 1 10 7646 1 1 23 CYS CB C -1.228 2.363 0.813 1.00 . A A . 23 CYS CB 1 1 10 7647 1 1 23 CYS H H 0.896 3.078 2.029 1.00 . A A . 23 CYS H 1 1 10 7648 1 1 23 CYS HA H -0.193 3.731 -0.468 1.00 . A A . 23 CYS HA 1 1 10 7649 1 1 23 CYS HB2 H -1.495 2.310 1.858 1.00 . A A . 23 CYS HB2 1 1 10 7650 1 1 23 CYS HB3 H -2.129 2.338 0.218 1.00 . A A . 23 CYS HB3 1 1 10 7651 1 1 23 CYS N N 0.677 3.815 1.413 1.00 . A A . 23 CYS N 1 1 10 7652 1 1 23 CYS O O -2.034 5.407 -0.103 1.00 . A A . 23 CYS O 1 1 10 7653 1 1 23 CYS SG S -0.260 0.874 0.429 1.00 . A A . 23 CYS SG 1 1 10 7654 1 1 24 ALA C C -1.944 7.545 1.938 1.00 . A A . 24 ALA C 1 1 10 7655 1 1 24 ALA CA C -2.464 6.254 2.514 1.00 . A A . 24 ALA CA 1 1 10 7656 1 1 24 ALA CB C -2.438 6.329 4.017 1.00 . A A . 24 ALA CB 1 1 10 7657 1 1 24 ALA H H -1.158 4.649 2.785 1.00 . A A . 24 ALA H 1 1 10 7658 1 1 24 ALA HA H -3.480 6.077 2.195 1.00 . A A . 24 ALA HA 1 1 10 7659 1 1 24 ALA HB1 H -2.778 5.389 4.425 1.00 . A A . 24 ALA HB1 1 1 10 7660 1 1 24 ALA HB2 H -3.082 7.128 4.354 1.00 . A A . 24 ALA HB2 1 1 10 7661 1 1 24 ALA HB3 H -1.426 6.515 4.347 1.00 . A A . 24 ALA HB3 1 1 10 7662 1 1 24 ALA N N -1.625 5.166 2.090 1.00 . A A . 24 ALA N 1 1 10 7663 1 1 24 ALA O O -2.646 8.257 1.215 1.00 . A A . 24 ALA O 1 1 10 7664 1 1 25 ASP C C -0.084 9.222 0.280 1.00 . A A . 25 ASP C 1 1 10 7665 1 1 25 ASP CA C 0.048 8.973 1.789 1.00 . A A . 25 ASP CA 1 1 10 7666 1 1 25 ASP CB C 1.519 8.783 2.170 1.00 . A A . 25 ASP CB 1 1 10 7667 1 1 25 ASP CG C 2.417 9.903 1.737 1.00 . A A . 25 ASP CG 1 1 10 7668 1 1 25 ASP H H -0.200 7.134 2.766 1.00 . A A . 25 ASP H 1 1 10 7669 1 1 25 ASP HA H -0.330 9.830 2.328 1.00 . A A . 25 ASP HA 1 1 10 7670 1 1 25 ASP HB2 H 1.598 8.688 3.242 1.00 . A A . 25 ASP HB2 1 1 10 7671 1 1 25 ASP HB3 H 1.870 7.867 1.719 1.00 . A A . 25 ASP HB3 1 1 10 7672 1 1 25 ASP N N -0.689 7.793 2.218 1.00 . A A . 25 ASP N 1 1 10 7673 1 1 25 ASP O O -0.294 10.351 -0.159 1.00 . A A . 25 ASP O 1 1 10 7674 1 1 25 ASP OD1 O 2.564 10.881 2.487 1.00 . A A . 25 ASP OD1 1 1 10 7675 1 1 25 ASP OD2 O 3.027 9.799 0.656 1.00 . A A . 25 ASP OD2 1 1 10 7676 1 1 26 ALA C C -1.487 8.221 -2.535 1.00 . A A . 26 ALA C 1 1 10 7677 1 1 26 ALA CA C -0.067 8.279 -1.947 1.00 . A A . 26 ALA CA 1 1 10 7678 1 1 26 ALA CB C 0.805 7.212 -2.594 1.00 . A A . 26 ALA CB 1 1 10 7679 1 1 26 ALA H H 0.081 7.273 -0.091 1.00 . A A . 26 ALA H 1 1 10 7680 1 1 26 ALA HA H 0.363 9.237 -2.202 1.00 . A A . 26 ALA HA 1 1 10 7681 1 1 26 ALA HB1 H 0.391 6.235 -2.382 1.00 . A A . 26 ALA HB1 1 1 10 7682 1 1 26 ALA HB2 H 1.808 7.274 -2.201 1.00 . A A . 26 ALA HB2 1 1 10 7683 1 1 26 ALA HB3 H 0.826 7.366 -3.662 1.00 . A A . 26 ALA HB3 1 1 10 7684 1 1 26 ALA N N -0.021 8.161 -0.499 1.00 . A A . 26 ALA N 1 1 10 7685 1 1 26 ALA O O -1.664 8.517 -3.718 1.00 . A A . 26 ALA O 1 1 10 7686 1 1 27 PHE C C -4.939 8.465 -1.633 1.00 . A A . 27 PHE C 1 1 10 7687 1 1 27 PHE CA C -3.840 7.711 -2.344 1.00 . A A . 27 PHE CA 1 1 10 7688 1 1 27 PHE CB C -4.219 6.239 -2.540 1.00 . A A . 27 PHE CB 1 1 10 7689 1 1 27 PHE CD1 C -3.781 5.906 -4.971 1.00 . A A . 27 PHE CD1 1 1 10 7690 1 1 27 PHE CD2 C -2.452 4.675 -3.424 1.00 . A A . 27 PHE CD2 1 1 10 7691 1 1 27 PHE CE1 C -3.105 5.331 -6.019 1.00 . A A . 27 PHE CE1 1 1 10 7692 1 1 27 PHE CE2 C -1.778 4.097 -4.474 1.00 . A A . 27 PHE CE2 1 1 10 7693 1 1 27 PHE CG C -3.467 5.589 -3.663 1.00 . A A . 27 PHE CG 1 1 10 7694 1 1 27 PHE CZ C -2.104 4.424 -5.772 1.00 . A A . 27 PHE CZ 1 1 10 7695 1 1 27 PHE H H -2.349 7.701 -0.789 1.00 . A A . 27 PHE H 1 1 10 7696 1 1 27 PHE HA H -3.756 8.147 -3.329 1.00 . A A . 27 PHE HA 1 1 10 7697 1 1 27 PHE HB2 H -4.001 5.698 -1.632 1.00 . A A . 27 PHE HB2 1 1 10 7698 1 1 27 PHE HB3 H -5.275 6.169 -2.755 1.00 . A A . 27 PHE HB3 1 1 10 7699 1 1 27 PHE HD1 H -4.571 6.618 -5.168 1.00 . A A . 27 PHE HD1 1 1 10 7700 1 1 27 PHE HD2 H -2.170 4.405 -2.417 1.00 . A A . 27 PHE HD2 1 1 10 7701 1 1 27 PHE HE1 H -3.366 5.593 -7.034 1.00 . A A . 27 PHE HE1 1 1 10 7702 1 1 27 PHE HE2 H -0.997 3.378 -4.277 1.00 . A A . 27 PHE HE2 1 1 10 7703 1 1 27 PHE HZ H -1.569 3.974 -6.595 1.00 . A A . 27 PHE HZ 1 1 10 7704 1 1 27 PHE N N -2.499 7.862 -1.750 1.00 . A A . 27 PHE N 1 1 10 7705 1 1 27 PHE O O -6.013 8.712 -2.209 1.00 . A A . 27 PHE O 1 1 10 7706 1 1 28 ALA C C -5.017 10.749 1.012 1.00 . A A . 28 ALA C 1 1 10 7707 1 1 28 ALA CA C -5.679 9.570 0.350 1.00 . A A . 28 ALA CA 1 1 10 7708 1 1 28 ALA CB C -6.315 8.669 1.386 1.00 . A A . 28 ALA CB 1 1 10 7709 1 1 28 ALA H H -3.848 8.606 0.013 1.00 . A A . 28 ALA H 1 1 10 7710 1 1 28 ALA HA H -6.444 9.919 -0.326 1.00 . A A . 28 ALA HA 1 1 10 7711 1 1 28 ALA HB1 H -7.089 9.213 1.906 1.00 . A A . 28 ALA HB1 1 1 10 7712 1 1 28 ALA HB2 H -5.563 8.358 2.096 1.00 . A A . 28 ALA HB2 1 1 10 7713 1 1 28 ALA HB3 H -6.739 7.800 0.911 1.00 . A A . 28 ALA HB3 1 1 10 7714 1 1 28 ALA N N -4.703 8.835 -0.415 1.00 . A A . 28 ALA N 1 1 10 7715 1 1 28 ALA O O -5.541 11.317 1.973 1.00 . A A . 28 ALA O 1 1 10 7716 1 1 29 ASN C C -2.641 12.068 2.466 1.00 . A A . 29 ASN C 1 1 10 7717 1 1 29 ASN CA C -3.024 12.222 1.001 1.00 . A A . 29 ASN CA 1 1 10 7718 1 1 29 ASN CB C -3.702 13.593 0.773 1.00 . A A . 29 ASN CB 1 1 10 7719 1 1 29 ASN CG C -3.742 14.022 -0.679 1.00 . A A . 29 ASN CG 1 1 10 7720 1 1 29 ASN H H -3.504 10.623 -0.290 1.00 . A A . 29 ASN H 1 1 10 7721 1 1 29 ASN HA H -2.107 12.208 0.431 1.00 . A A . 29 ASN HA 1 1 10 7722 1 1 29 ASN HB2 H -4.720 13.543 1.131 1.00 . A A . 29 ASN HB2 1 1 10 7723 1 1 29 ASN HB3 H -3.170 14.343 1.338 1.00 . A A . 29 ASN HB3 1 1 10 7724 1 1 29 ASN HD21 H -2.003 14.914 -0.473 1.00 . A A . 29 ASN HD21 1 1 10 7725 1 1 29 ASN HD22 H -2.681 15.011 -2.042 1.00 . A A . 29 ASN HD22 1 1 10 7726 1 1 29 ASN N N -3.839 11.105 0.496 1.00 . A A . 29 ASN N 1 1 10 7727 1 1 29 ASN ND2 N -2.722 14.713 -1.109 1.00 . A A . 29 ASN ND2 1 1 10 7728 1 1 29 ASN O O -2.226 13.033 3.100 1.00 . A A . 29 ASN O 1 1 10 7729 1 1 29 ASN OD1 O -4.701 13.746 -1.406 1.00 . A A . 29 ASN OD1 1 1 10 7730 1 1 30 GLY C C -3.369 9.770 5.121 1.00 . A A . 30 GLY C 1 1 10 7731 1 1 30 GLY CA C -2.385 10.643 4.372 1.00 . A A . 30 GLY CA 1 1 10 7732 1 1 30 GLY H H -3.030 10.116 2.423 1.00 . A A . 30 GLY H 1 1 10 7733 1 1 30 GLY HA2 H -1.411 10.181 4.416 1.00 . A A . 30 GLY HA2 1 1 10 7734 1 1 30 GLY HA3 H -2.337 11.604 4.862 1.00 . A A . 30 GLY HA3 1 1 10 7735 1 1 30 GLY N N -2.737 10.858 2.992 1.00 . A A . 30 GLY N 1 1 10 7736 1 1 30 GLY O O -2.982 9.076 6.067 1.00 . A A . 30 GLY O 1 1 10 7737 1 1 31 ASP C C -5.507 7.497 5.127 1.00 . A A . 31 ASP C 1 1 10 7738 1 1 31 ASP CA C -5.665 8.984 5.404 1.00 . A A . 31 ASP CA 1 1 10 7739 1 1 31 ASP CB C -7.092 9.425 5.077 1.00 . A A . 31 ASP CB 1 1 10 7740 1 1 31 ASP CG C -8.105 8.445 5.641 1.00 . A A . 31 ASP CG 1 1 10 7741 1 1 31 ASP H H -4.885 10.354 3.953 1.00 . A A . 31 ASP H 1 1 10 7742 1 1 31 ASP HA H -5.494 9.123 6.461 1.00 . A A . 31 ASP HA 1 1 10 7743 1 1 31 ASP HB2 H -7.272 10.401 5.505 1.00 . A A . 31 ASP HB2 1 1 10 7744 1 1 31 ASP HB3 H -7.218 9.473 4.005 1.00 . A A . 31 ASP HB3 1 1 10 7745 1 1 31 ASP N N -4.634 9.793 4.717 1.00 . A A . 31 ASP N 1 1 10 7746 1 1 31 ASP O O -5.430 7.070 3.978 1.00 . A A . 31 ASP O 1 1 10 7747 1 1 31 ASP OD1 O -8.642 7.632 4.876 1.00 . A A . 31 ASP OD1 1 1 10 7748 1 1 31 ASP OD2 O -8.315 8.416 6.880 1.00 . A A . 31 ASP OD2 1 1 10 7749 1 1 32 GLN C C -6.546 4.482 6.074 1.00 . A A . 32 GLN C 1 1 10 7750 1 1 32 GLN CA C -5.242 5.284 6.091 1.00 . A A . 32 GLN CA 1 1 10 7751 1 1 32 GLN CB C -4.392 4.836 7.280 1.00 . A A . 32 GLN CB 1 1 10 7752 1 1 32 GLN CD C -2.308 5.198 8.672 1.00 . A A . 32 GLN CD 1 1 10 7753 1 1 32 GLN CG C -3.140 5.675 7.505 1.00 . A A . 32 GLN CG 1 1 10 7754 1 1 32 GLN H H -5.659 7.106 7.065 1.00 . A A . 32 GLN H 1 1 10 7755 1 1 32 GLN HA H -4.690 5.086 5.185 1.00 . A A . 32 GLN HA 1 1 10 7756 1 1 32 GLN HB2 H -4.996 4.887 8.172 1.00 . A A . 32 GLN HB2 1 1 10 7757 1 1 32 GLN HB3 H -4.090 3.810 7.128 1.00 . A A . 32 GLN HB3 1 1 10 7758 1 1 32 GLN HE21 H -0.700 5.980 7.855 1.00 . A A . 32 GLN HE21 1 1 10 7759 1 1 32 GLN HE22 H -0.469 5.189 9.376 1.00 . A A . 32 GLN HE22 1 1 10 7760 1 1 32 GLN HG2 H -2.532 5.632 6.614 1.00 . A A . 32 GLN HG2 1 1 10 7761 1 1 32 GLN HG3 H -3.439 6.696 7.685 1.00 . A A . 32 GLN HG3 1 1 10 7762 1 1 32 GLN N N -5.491 6.714 6.183 1.00 . A A . 32 GLN N 1 1 10 7763 1 1 32 GLN NE2 N -1.035 5.477 8.631 1.00 . A A . 32 GLN NE2 1 1 10 7764 1 1 32 GLN O O -6.520 3.252 6.119 1.00 . A A . 32 GLN O 1 1 10 7765 1 1 32 GLN OE1 O -2.822 4.622 9.628 1.00 . A A . 32 GLN OE1 1 1 10 7766 1 1 33 SER C C -9.359 4.031 4.632 1.00 . A A . 33 SER C 1 1 10 7767 1 1 33 SER CA C -8.947 4.483 6.032 1.00 . A A . 33 SER CA 1 1 10 7768 1 1 33 SER CB C -9.994 5.411 6.625 1.00 . A A . 33 SER CB 1 1 10 7769 1 1 33 SER H H -7.664 6.135 5.883 1.00 . A A . 33 SER H 1 1 10 7770 1 1 33 SER HA H -8.845 3.616 6.666 1.00 . A A . 33 SER HA 1 1 10 7771 1 1 33 SER HB2 H -10.177 6.222 5.936 1.00 . A A . 33 SER HB2 1 1 10 7772 1 1 33 SER HB3 H -10.909 4.857 6.786 1.00 . A A . 33 SER HB3 1 1 10 7773 1 1 33 SER HG H -9.251 6.851 7.661 1.00 . A A . 33 SER HG 1 1 10 7774 1 1 33 SER N N -7.667 5.158 5.991 1.00 . A A . 33 SER N 1 1 10 7775 1 1 33 SER O O -10.001 2.987 4.459 1.00 . A A . 33 SER O 1 1 10 7776 1 1 33 SER OG O -9.552 5.952 7.870 1.00 . A A . 33 SER OG 1 1 10 7777 1 1 34 LYS C C -8.462 3.286 1.760 1.00 . A A . 34 LYS C 1 1 10 7778 1 1 34 LYS CA C -9.246 4.525 2.229 1.00 . A A . 34 LYS CA 1 1 10 7779 1 1 34 LYS CB C -8.857 5.742 1.399 1.00 . A A . 34 LYS CB 1 1 10 7780 1 1 34 LYS CD C -8.776 6.923 -0.768 1.00 . A A . 34 LYS CD 1 1 10 7781 1 1 34 LYS CE C -9.108 6.905 -2.233 1.00 . A A . 34 LYS CE 1 1 10 7782 1 1 34 LYS CG C -9.212 5.666 -0.071 1.00 . A A . 34 LYS CG 1 1 10 7783 1 1 34 LYS H H -8.486 5.641 3.871 1.00 . A A . 34 LYS H 1 1 10 7784 1 1 34 LYS HA H -10.305 4.345 2.121 1.00 . A A . 34 LYS HA 1 1 10 7785 1 1 34 LYS HB2 H -9.336 6.614 1.818 1.00 . A A . 34 LYS HB2 1 1 10 7786 1 1 34 LYS HB3 H -7.788 5.872 1.483 1.00 . A A . 34 LYS HB3 1 1 10 7787 1 1 34 LYS HD2 H -9.270 7.767 -0.310 1.00 . A A . 34 LYS HD2 1 1 10 7788 1 1 34 LYS HD3 H -7.707 7.027 -0.659 1.00 . A A . 34 LYS HD3 1 1 10 7789 1 1 34 LYS HE2 H -8.609 6.065 -2.693 1.00 . A A . 34 LYS HE2 1 1 10 7790 1 1 34 LYS HE3 H -10.178 6.796 -2.339 1.00 . A A . 34 LYS HE3 1 1 10 7791 1 1 34 LYS HG2 H -8.710 4.817 -0.512 1.00 . A A . 34 LYS HG2 1 1 10 7792 1 1 34 LYS HG3 H -10.281 5.553 -0.173 1.00 . A A . 34 LYS HG3 1 1 10 7793 1 1 34 LYS HZ1 H -7.669 8.331 -2.705 1.00 . A A . 34 LYS HZ1 1 1 10 7794 1 1 34 LYS HZ2 H -9.216 8.966 -2.514 1.00 . A A . 34 LYS HZ2 1 1 10 7795 1 1 34 LYS HZ3 H -8.819 8.128 -3.911 1.00 . A A . 34 LYS HZ3 1 1 10 7796 1 1 34 LYS N N -8.963 4.811 3.640 1.00 . A A . 34 LYS N 1 1 10 7797 1 1 34 LYS NZ N -8.680 8.153 -2.881 1.00 . A A . 34 LYS NZ 1 1 10 7798 1 1 34 LYS O O -8.750 2.684 0.710 1.00 . A A . 34 LYS O 1 1 10 7799 1 1 35 ILE C C -7.127 0.696 3.212 1.00 . A A . 35 ILE C 1 1 10 7800 1 1 35 ILE CA C -6.676 1.783 2.263 1.00 . A A . 35 ILE CA 1 1 10 7801 1 1 35 ILE CB C -5.167 2.086 2.464 1.00 . A A . 35 ILE CB 1 1 10 7802 1 1 35 ILE CD1 C -4.930 3.045 0.078 1.00 . A A . 35 ILE CD1 1 1 10 7803 1 1 35 ILE CG1 C -4.725 3.265 1.574 1.00 . A A . 35 ILE CG1 1 1 10 7804 1 1 35 ILE CG2 C -4.317 0.848 2.187 1.00 . A A . 35 ILE CG2 1 1 10 7805 1 1 35 ILE H H -7.306 3.452 3.340 1.00 . A A . 35 ILE H 1 1 10 7806 1 1 35 ILE HA H -6.852 1.467 1.245 1.00 . A A . 35 ILE HA 1 1 10 7807 1 1 35 ILE HB H -5.021 2.362 3.499 1.00 . A A . 35 ILE HB 1 1 10 7808 1 1 35 ILE HD11 H -4.389 2.164 -0.233 1.00 . A A . 35 ILE HD11 1 1 10 7809 1 1 35 ILE HD12 H -4.558 3.903 -0.462 1.00 . A A . 35 ILE HD12 1 1 10 7810 1 1 35 ILE HD13 H -5.982 2.918 -0.129 1.00 . A A . 35 ILE HD13 1 1 10 7811 1 1 35 ILE HG12 H -5.290 4.143 1.849 1.00 . A A . 35 ILE HG12 1 1 10 7812 1 1 35 ILE HG13 H -3.676 3.458 1.742 1.00 . A A . 35 ILE HG13 1 1 10 7813 1 1 35 ILE HG21 H -3.274 1.086 2.345 1.00 . A A . 35 ILE HG21 1 1 10 7814 1 1 35 ILE HG22 H -4.461 0.536 1.164 1.00 . A A . 35 ILE HG22 1 1 10 7815 1 1 35 ILE HG23 H -4.611 0.051 2.852 1.00 . A A . 35 ILE HG23 1 1 10 7816 1 1 35 ILE N N -7.476 2.930 2.529 1.00 . A A . 35 ILE N 1 1 10 7817 1 1 35 ILE O O -6.882 0.773 4.409 1.00 . A A . 35 ILE O 1 1 10 7818 1 1 36 ALA C C -7.283 -2.192 4.097 1.00 . A A . 36 ALA C 1 1 10 7819 1 1 36 ALA CA C -8.375 -1.354 3.470 1.00 . A A . 36 ALA CA 1 1 10 7820 1 1 36 ALA CB C -9.292 -2.221 2.618 1.00 . A A . 36 ALA CB 1 1 10 7821 1 1 36 ALA H H -7.924 -0.300 1.700 1.00 . A A . 36 ALA H 1 1 10 7822 1 1 36 ALA HA H -8.965 -0.908 4.257 1.00 . A A . 36 ALA HA 1 1 10 7823 1 1 36 ALA HB1 H -9.746 -2.983 3.236 1.00 . A A . 36 ALA HB1 1 1 10 7824 1 1 36 ALA HB2 H -8.717 -2.692 1.834 1.00 . A A . 36 ALA HB2 1 1 10 7825 1 1 36 ALA HB3 H -10.065 -1.605 2.179 1.00 . A A . 36 ALA HB3 1 1 10 7826 1 1 36 ALA N N -7.811 -0.285 2.677 1.00 . A A . 36 ALA N 1 1 10 7827 1 1 36 ALA O O -7.340 -2.526 5.281 1.00 . A A . 36 ALA O 1 1 10 7828 1 1 37 LYS C C -3.997 -2.992 2.922 1.00 . A A . 37 LYS C 1 1 10 7829 1 1 37 LYS CA C -5.199 -3.333 3.777 1.00 . A A . 37 LYS CA 1 1 10 7830 1 1 37 LYS CB C -5.612 -4.798 3.574 1.00 . A A . 37 LYS CB 1 1 10 7831 1 1 37 LYS CD C -5.488 -7.196 4.230 1.00 . A A . 37 LYS CD 1 1 10 7832 1 1 37 LYS CE C -5.028 -8.194 5.282 1.00 . A A . 37 LYS CE 1 1 10 7833 1 1 37 LYS CG C -4.913 -5.809 4.459 1.00 . A A . 37 LYS CG 1 1 10 7834 1 1 37 LYS H H -6.217 -2.143 2.412 1.00 . A A . 37 LYS H 1 1 10 7835 1 1 37 LYS HA H -5.007 -3.140 4.822 1.00 . A A . 37 LYS HA 1 1 10 7836 1 1 37 LYS HB2 H -6.674 -4.881 3.744 1.00 . A A . 37 LYS HB2 1 1 10 7837 1 1 37 LYS HB3 H -5.415 -5.057 2.542 1.00 . A A . 37 LYS HB3 1 1 10 7838 1 1 37 LYS HD2 H -6.566 -7.138 4.261 1.00 . A A . 37 LYS HD2 1 1 10 7839 1 1 37 LYS HD3 H -5.178 -7.545 3.257 1.00 . A A . 37 LYS HD3 1 1 10 7840 1 1 37 LYS HE2 H -5.358 -7.848 6.252 1.00 . A A . 37 LYS HE2 1 1 10 7841 1 1 37 LYS HE3 H -5.489 -9.146 5.076 1.00 . A A . 37 LYS HE3 1 1 10 7842 1 1 37 LYS HG2 H -3.857 -5.818 4.229 1.00 . A A . 37 LYS HG2 1 1 10 7843 1 1 37 LYS HG3 H -5.059 -5.535 5.492 1.00 . A A . 37 LYS HG3 1 1 10 7844 1 1 37 LYS HZ1 H -3.085 -7.481 5.617 1.00 . A A . 37 LYS HZ1 1 1 10 7845 1 1 37 LYS HZ2 H -3.189 -8.642 4.383 1.00 . A A . 37 LYS HZ2 1 1 10 7846 1 1 37 LYS HZ3 H -3.316 -9.103 5.989 1.00 . A A . 37 LYS HZ3 1 1 10 7847 1 1 37 LYS N N -6.275 -2.498 3.323 1.00 . A A . 37 LYS N 1 1 10 7848 1 1 37 LYS NZ N -3.570 -8.355 5.313 1.00 . A A . 37 LYS NZ 1 1 10 7849 1 1 37 LYS O O -4.171 -2.413 1.841 1.00 . A A . 37 LYS O 1 1 10 7850 1 1 38 ALA C C -0.517 -3.944 3.067 1.00 . A A . 38 ALA C 1 1 10 7851 1 1 38 ALA CA C -1.619 -3.033 2.607 1.00 . A A . 38 ALA CA 1 1 10 7852 1 1 38 ALA CB C -1.192 -1.587 2.720 1.00 . A A . 38 ALA CB 1 1 10 7853 1 1 38 ALA H H -2.698 -3.651 4.290 1.00 . A A . 38 ALA H 1 1 10 7854 1 1 38 ALA HA H -1.846 -3.248 1.573 1.00 . A A . 38 ALA HA 1 1 10 7855 1 1 38 ALA HB1 H -0.941 -1.367 3.748 1.00 . A A . 38 ALA HB1 1 1 10 7856 1 1 38 ALA HB2 H -2.004 -0.949 2.404 1.00 . A A . 38 ALA HB2 1 1 10 7857 1 1 38 ALA HB3 H -0.332 -1.413 2.093 1.00 . A A . 38 ALA HB3 1 1 10 7858 1 1 38 ALA N N -2.811 -3.277 3.386 1.00 . A A . 38 ALA N 1 1 10 7859 1 1 38 ALA O O -0.133 -3.908 4.220 1.00 . A A . 38 ALA O 1 1 10 7860 1 1 39 GLU C C 2.195 -5.591 1.589 1.00 . A A . 39 GLU C 1 1 10 7861 1 1 39 GLU CA C 1.025 -5.718 2.523 1.00 . A A . 39 GLU CA 1 1 10 7862 1 1 39 GLU CB C 0.483 -7.149 2.496 1.00 . A A . 39 GLU CB 1 1 10 7863 1 1 39 GLU CD C -1.072 -8.826 3.525 1.00 . A A . 39 GLU CD 1 1 10 7864 1 1 39 GLU CG C -0.551 -7.426 3.561 1.00 . A A . 39 GLU CG 1 1 10 7865 1 1 39 GLU H H -0.322 -4.662 1.242 1.00 . A A . 39 GLU H 1 1 10 7866 1 1 39 GLU HA H 1.360 -5.491 3.525 1.00 . A A . 39 GLU HA 1 1 10 7867 1 1 39 GLU HB2 H 0.031 -7.331 1.531 1.00 . A A . 39 GLU HB2 1 1 10 7868 1 1 39 GLU HB3 H 1.304 -7.836 2.631 1.00 . A A . 39 GLU HB3 1 1 10 7869 1 1 39 GLU HG2 H -0.099 -7.264 4.529 1.00 . A A . 39 GLU HG2 1 1 10 7870 1 1 39 GLU HG3 H -1.377 -6.741 3.433 1.00 . A A . 39 GLU HG3 1 1 10 7871 1 1 39 GLU N N -0.014 -4.750 2.174 1.00 . A A . 39 GLU N 1 1 10 7872 1 1 39 GLU O O 2.113 -4.879 0.599 1.00 . A A . 39 GLU O 1 1 10 7873 1 1 39 GLU OE1 O -0.387 -9.750 4.017 1.00 . A A . 39 GLU OE1 1 1 10 7874 1 1 39 GLU OE2 O -2.204 -9.031 3.067 1.00 . A A . 39 GLU OE2 1 1 10 7875 1 1 40 ASN C C 4.173 -7.005 -0.249 1.00 . A A . 40 ASN C 1 1 10 7876 1 1 40 ASN CA C 4.440 -6.220 1.017 1.00 . A A . 40 ASN CA 1 1 10 7877 1 1 40 ASN CB C 5.715 -6.718 1.705 1.00 . A A . 40 ASN CB 1 1 10 7878 1 1 40 ASN CG C 6.880 -6.841 0.728 1.00 . A A . 40 ASN CG 1 1 10 7879 1 1 40 ASN H H 3.302 -6.804 2.708 1.00 . A A . 40 ASN H 1 1 10 7880 1 1 40 ASN HA H 4.575 -5.186 0.734 1.00 . A A . 40 ASN HA 1 1 10 7881 1 1 40 ASN HB2 H 5.992 -6.027 2.487 1.00 . A A . 40 ASN HB2 1 1 10 7882 1 1 40 ASN HB3 H 5.529 -7.689 2.137 1.00 . A A . 40 ASN HB3 1 1 10 7883 1 1 40 ASN HD21 H 7.275 -4.927 0.907 1.00 . A A . 40 ASN HD21 1 1 10 7884 1 1 40 ASN HD22 H 8.287 -5.793 -0.178 1.00 . A A . 40 ASN HD22 1 1 10 7885 1 1 40 ASN N N 3.282 -6.260 1.891 1.00 . A A . 40 ASN N 1 1 10 7886 1 1 40 ASN ND2 N 7.547 -5.759 0.469 1.00 . A A . 40 ASN ND2 1 1 10 7887 1 1 40 ASN O O 3.838 -8.189 -0.200 1.00 . A A . 40 ASN O 1 1 10 7888 1 1 40 ASN OD1 O 7.139 -7.911 0.171 1.00 . A A . 40 ASN OD1 1 1 10 7889 1 1 41 PHE C C 5.328 -7.522 -3.210 1.00 . A A . 41 PHE C 1 1 10 7890 1 1 41 PHE CA C 4.053 -6.943 -2.644 1.00 . A A . 41 PHE CA 1 1 10 7891 1 1 41 PHE CB C 3.498 -5.882 -3.606 1.00 . A A . 41 PHE CB 1 1 10 7892 1 1 41 PHE CD1 C 4.069 -6.186 -6.025 1.00 . A A . 41 PHE CD1 1 1 10 7893 1 1 41 PHE CD2 C 2.014 -7.090 -5.233 1.00 . A A . 41 PHE CD2 1 1 10 7894 1 1 41 PHE CE1 C 3.798 -6.659 -7.283 1.00 . A A . 41 PHE CE1 1 1 10 7895 1 1 41 PHE CE2 C 1.735 -7.565 -6.496 1.00 . A A . 41 PHE CE2 1 1 10 7896 1 1 41 PHE CG C 3.184 -6.393 -4.983 1.00 . A A . 41 PHE CG 1 1 10 7897 1 1 41 PHE CZ C 2.630 -7.351 -7.523 1.00 . A A . 41 PHE CZ 1 1 10 7898 1 1 41 PHE H H 4.645 -5.420 -1.336 1.00 . A A . 41 PHE H 1 1 10 7899 1 1 41 PHE HA H 3.316 -7.721 -2.525 1.00 . A A . 41 PHE HA 1 1 10 7900 1 1 41 PHE HB2 H 2.606 -5.438 -3.191 1.00 . A A . 41 PHE HB2 1 1 10 7901 1 1 41 PHE HB3 H 4.240 -5.103 -3.707 1.00 . A A . 41 PHE HB3 1 1 10 7902 1 1 41 PHE HD1 H 4.986 -5.645 -5.846 1.00 . A A . 41 PHE HD1 1 1 10 7903 1 1 41 PHE HD2 H 1.311 -7.262 -4.431 1.00 . A A . 41 PHE HD2 1 1 10 7904 1 1 41 PHE HE1 H 4.511 -6.481 -8.075 1.00 . A A . 41 PHE HE1 1 1 10 7905 1 1 41 PHE HE2 H 0.819 -8.107 -6.679 1.00 . A A . 41 PHE HE2 1 1 10 7906 1 1 41 PHE HZ H 2.416 -7.724 -8.514 1.00 . A A . 41 PHE HZ 1 1 10 7907 1 1 41 PHE N N 4.317 -6.345 -1.363 1.00 . A A . 41 PHE N 1 1 10 7908 1 1 41 PHE O O 5.356 -8.649 -3.694 1.00 . A A . 41 PHE O 1 1 10 7909 1 1 42 LYS C C 8.676 -6.237 -2.996 1.00 . A A . 42 LYS C 1 1 10 7910 1 1 42 LYS CA C 7.640 -7.087 -3.704 1.00 . A A . 42 LYS CA 1 1 10 7911 1 1 42 LYS CB C 7.583 -6.737 -5.215 1.00 . A A . 42 LYS CB 1 1 10 7912 1 1 42 LYS CD C 8.648 -6.602 -7.463 1.00 . A A . 42 LYS CD 1 1 10 7913 1 1 42 LYS CE C 9.811 -7.018 -8.340 1.00 . A A . 42 LYS CE 1 1 10 7914 1 1 42 LYS CG C 8.788 -7.133 -6.052 1.00 . A A . 42 LYS CG 1 1 10 7915 1 1 42 LYS H H 6.341 -5.912 -2.609 1.00 . A A . 42 LYS H 1 1 10 7916 1 1 42 LYS HA H 7.841 -8.140 -3.575 1.00 . A A . 42 LYS HA 1 1 10 7917 1 1 42 LYS HB2 H 6.724 -7.231 -5.643 1.00 . A A . 42 LYS HB2 1 1 10 7918 1 1 42 LYS HB3 H 7.442 -5.673 -5.318 1.00 . A A . 42 LYS HB3 1 1 10 7919 1 1 42 LYS HD2 H 7.734 -6.985 -7.894 1.00 . A A . 42 LYS HD2 1 1 10 7920 1 1 42 LYS HD3 H 8.601 -5.522 -7.430 1.00 . A A . 42 LYS HD3 1 1 10 7921 1 1 42 LYS HE2 H 10.732 -6.723 -7.863 1.00 . A A . 42 LYS HE2 1 1 10 7922 1 1 42 LYS HE3 H 9.794 -8.091 -8.449 1.00 . A A . 42 LYS HE3 1 1 10 7923 1 1 42 LYS HG2 H 9.680 -6.717 -5.604 1.00 . A A . 42 LYS HG2 1 1 10 7924 1 1 42 LYS HG3 H 8.862 -8.209 -6.081 1.00 . A A . 42 LYS HG3 1 1 10 7925 1 1 42 LYS HZ1 H 10.485 -6.750 -10.307 1.00 . A A . 42 LYS HZ1 1 1 10 7926 1 1 42 LYS HZ2 H 9.861 -5.367 -9.620 1.00 . A A . 42 LYS HZ2 1 1 10 7927 1 1 42 LYS HZ3 H 8.815 -6.567 -10.137 1.00 . A A . 42 LYS HZ3 1 1 10 7928 1 1 42 LYS N N 6.376 -6.751 -3.120 1.00 . A A . 42 LYS N 1 1 10 7929 1 1 42 LYS NZ N 9.733 -6.398 -9.682 1.00 . A A . 42 LYS NZ 1 1 10 7930 1 1 42 LYS O O 8.306 -5.382 -2.188 1.00 . A A . 42 LYS O 1 1 10 7931 1 1 43 ASP C C 10.806 -4.238 -3.055 1.00 . A A . 43 ASP C 1 1 10 7932 1 1 43 ASP CA C 11.026 -5.689 -2.708 1.00 . A A . 43 ASP CA 1 1 10 7933 1 1 43 ASP CB C 12.356 -6.131 -3.320 1.00 . A A . 43 ASP CB 1 1 10 7934 1 1 43 ASP CG C 12.698 -7.558 -3.028 1.00 . A A . 43 ASP CG 1 1 10 7935 1 1 43 ASP H H 10.160 -7.251 -3.818 1.00 . A A . 43 ASP H 1 1 10 7936 1 1 43 ASP HA H 11.066 -5.819 -1.637 1.00 . A A . 43 ASP HA 1 1 10 7937 1 1 43 ASP HB2 H 12.304 -6.013 -4.392 1.00 . A A . 43 ASP HB2 1 1 10 7938 1 1 43 ASP HB3 H 13.145 -5.502 -2.934 1.00 . A A . 43 ASP HB3 1 1 10 7939 1 1 43 ASP N N 9.933 -6.484 -3.250 1.00 . A A . 43 ASP N 1 1 10 7940 1 1 43 ASP O O 10.769 -3.895 -4.237 1.00 . A A . 43 ASP O 1 1 10 7941 1 1 43 ASP OD1 O 13.595 -7.806 -2.213 1.00 . A A . 43 ASP OD1 1 1 10 7942 1 1 43 ASP OD2 O 12.079 -8.470 -3.619 1.00 . A A . 43 ASP OD2 1 1 10 7943 1 1 44 TYR C C 9.024 -1.631 -2.754 1.00 . A A . 44 TYR C 1 1 10 7944 1 1 44 TYR CA C 10.394 -1.961 -2.170 1.00 . A A . 44 TYR CA 1 1 10 7945 1 1 44 TYR CB C 11.504 -1.275 -2.993 1.00 . A A . 44 TYR CB 1 1 10 7946 1 1 44 TYR CD1 C 13.755 -2.278 -2.479 1.00 . A A . 44 TYR CD1 1 1 10 7947 1 1 44 TYR CD2 C 13.230 -0.153 -1.561 1.00 . A A . 44 TYR CD2 1 1 10 7948 1 1 44 TYR CE1 C 14.989 -2.235 -1.886 1.00 . A A . 44 TYR CE1 1 1 10 7949 1 1 44 TYR CE2 C 14.462 -0.097 -0.958 1.00 . A A . 44 TYR CE2 1 1 10 7950 1 1 44 TYR CG C 12.855 -1.239 -2.329 1.00 . A A . 44 TYR CG 1 1 10 7951 1 1 44 TYR CZ C 15.341 -1.145 -1.126 1.00 . A A . 44 TYR CZ 1 1 10 7952 1 1 44 TYR H H 10.621 -3.797 -1.124 1.00 . A A . 44 TYR H 1 1 10 7953 1 1 44 TYR HA H 10.418 -1.555 -1.169 1.00 . A A . 44 TYR HA 1 1 10 7954 1 1 44 TYR HB2 H 11.618 -1.793 -3.932 1.00 . A A . 44 TYR HB2 1 1 10 7955 1 1 44 TYR HB3 H 11.205 -0.257 -3.190 1.00 . A A . 44 TYR HB3 1 1 10 7956 1 1 44 TYR HD1 H 13.471 -3.131 -3.078 1.00 . A A . 44 TYR HD1 1 1 10 7957 1 1 44 TYR HD2 H 12.528 0.661 -1.439 1.00 . A A . 44 TYR HD2 1 1 10 7958 1 1 44 TYR HE1 H 15.676 -3.061 -2.020 1.00 . A A . 44 TYR HE1 1 1 10 7959 1 1 44 TYR HE2 H 14.721 0.767 -0.365 1.00 . A A . 44 TYR HE2 1 1 10 7960 1 1 44 TYR HH H 17.232 -1.406 -1.181 1.00 . A A . 44 TYR HH 1 1 10 7961 1 1 44 TYR N N 10.617 -3.412 -2.030 1.00 . A A . 44 TYR N 1 1 10 7962 1 1 44 TYR O O 8.802 -0.516 -3.235 1.00 . A A . 44 TYR O 1 1 10 7963 1 1 44 TYR OH O 16.576 -1.096 -0.542 1.00 . A A . 44 TYR OH 1 1 10 7964 1 1 45 TYR C C 5.724 -2.896 -2.249 1.00 . A A . 45 TYR C 1 1 10 7965 1 1 45 TYR CA C 6.762 -2.355 -3.201 1.00 . A A . 45 TYR CA 1 1 10 7966 1 1 45 TYR CB C 6.553 -2.971 -4.597 1.00 . A A . 45 TYR CB 1 1 10 7967 1 1 45 TYR CD1 C 8.464 -2.968 -6.251 1.00 . A A . 45 TYR CD1 1 1 10 7968 1 1 45 TYR CD2 C 7.031 -1.079 -6.182 1.00 . A A . 45 TYR CD2 1 1 10 7969 1 1 45 TYR CE1 C 9.197 -2.379 -7.257 1.00 . A A . 45 TYR CE1 1 1 10 7970 1 1 45 TYR CE2 C 7.758 -0.479 -7.181 1.00 . A A . 45 TYR CE2 1 1 10 7971 1 1 45 TYR CG C 7.368 -2.329 -5.698 1.00 . A A . 45 TYR CG 1 1 10 7972 1 1 45 TYR CZ C 8.839 -1.137 -7.718 1.00 . A A . 45 TYR CZ 1 1 10 7973 1 1 45 TYR H H 8.320 -3.449 -2.308 1.00 . A A . 45 TYR H 1 1 10 7974 1 1 45 TYR HA H 6.603 -1.287 -3.273 1.00 . A A . 45 TYR HA 1 1 10 7975 1 1 45 TYR HB2 H 6.815 -4.017 -4.555 1.00 . A A . 45 TYR HB2 1 1 10 7976 1 1 45 TYR HB3 H 5.509 -2.895 -4.865 1.00 . A A . 45 TYR HB3 1 1 10 7977 1 1 45 TYR HD1 H 8.746 -3.944 -5.885 1.00 . A A . 45 TYR HD1 1 1 10 7978 1 1 45 TYR HD2 H 6.179 -0.575 -5.747 1.00 . A A . 45 TYR HD2 1 1 10 7979 1 1 45 TYR HE1 H 10.049 -2.894 -7.675 1.00 . A A . 45 TYR HE1 1 1 10 7980 1 1 45 TYR HE2 H 7.465 0.501 -7.530 1.00 . A A . 45 TYR HE2 1 1 10 7981 1 1 45 TYR HH H 9.818 0.337 -8.454 1.00 . A A . 45 TYR HH 1 1 10 7982 1 1 45 TYR N N 8.105 -2.574 -2.698 1.00 . A A . 45 TYR N 1 1 10 7983 1 1 45 TYR O O 5.862 -3.999 -1.697 1.00 . A A . 45 TYR O 1 1 10 7984 1 1 45 TYR OH O 9.562 -0.552 -8.727 1.00 . A A . 45 TYR OH 1 1 10 7985 1 1 46 CYS C C 2.336 -2.678 -2.005 1.00 . A A . 46 CYS C 1 1 10 7986 1 1 46 CYS CA C 3.603 -2.548 -1.206 1.00 . A A . 46 CYS CA 1 1 10 7987 1 1 46 CYS CB C 3.406 -1.576 -0.039 1.00 . A A . 46 CYS CB 1 1 10 7988 1 1 46 CYS H H 4.649 -1.290 -2.551 1.00 . A A . 46 CYS H 1 1 10 7989 1 1 46 CYS HA H 3.853 -3.522 -0.811 1.00 . A A . 46 CYS HA 1 1 10 7990 1 1 46 CYS HB2 H 3.282 -0.577 -0.430 1.00 . A A . 46 CYS HB2 1 1 10 7991 1 1 46 CYS HB3 H 2.514 -1.863 0.494 1.00 . A A . 46 CYS HB3 1 1 10 7992 1 1 46 CYS N N 4.690 -2.146 -2.065 1.00 . A A . 46 CYS N 1 1 10 7993 1 1 46 CYS O O 2.103 -1.908 -2.932 1.00 . A A . 46 CYS O 1 1 10 7994 1 1 46 CYS SG S 4.792 -1.539 1.151 1.00 . A A . 46 CYS SG 1 1 10 7995 1 1 47 ASN C C -0.758 -3.209 -1.528 1.00 . A A . 47 ASN C 1 1 10 7996 1 1 47 ASN CA C 0.298 -3.912 -2.320 1.00 . A A . 47 ASN CA 1 1 10 7997 1 1 47 ASN CB C -0.022 -5.406 -2.340 1.00 . A A . 47 ASN CB 1 1 10 7998 1 1 47 ASN CG C -1.261 -5.718 -3.146 1.00 . A A . 47 ASN CG 1 1 10 7999 1 1 47 ASN H H 1.797 -4.242 -0.915 1.00 . A A . 47 ASN H 1 1 10 8000 1 1 47 ASN HA H 0.330 -3.531 -3.330 1.00 . A A . 47 ASN HA 1 1 10 8001 1 1 47 ASN HB2 H 0.801 -5.960 -2.762 1.00 . A A . 47 ASN HB2 1 1 10 8002 1 1 47 ASN HB3 H -0.188 -5.737 -1.325 1.00 . A A . 47 ASN HB3 1 1 10 8003 1 1 47 ASN HD21 H -1.689 -7.216 -1.943 1.00 . A A . 47 ASN HD21 1 1 10 8004 1 1 47 ASN HD22 H -2.800 -6.961 -3.233 1.00 . A A . 47 ASN HD22 1 1 10 8005 1 1 47 ASN N N 1.553 -3.664 -1.673 1.00 . A A . 47 ASN N 1 1 10 8006 1 1 47 ASN ND2 N -1.979 -6.723 -2.738 1.00 . A A . 47 ASN ND2 1 1 10 8007 1 1 47 ASN O O -1.048 -3.600 -0.378 1.00 . A A . 47 ASN O 1 1 10 8008 1 1 47 ASN OD1 O -1.563 -5.057 -4.138 1.00 . A A . 47 ASN OD1 1 1 10 8009 1 1 48 CYS C C -3.619 -1.858 -1.877 1.00 . A A . 48 CYS C 1 1 10 8010 1 1 48 CYS CA C -2.270 -1.378 -1.448 1.00 . A A . 48 CYS CA 1 1 10 8011 1 1 48 CYS CB C -2.101 0.077 -1.839 1.00 . A A . 48 CYS CB 1 1 10 8012 1 1 48 CYS H H -0.949 -1.893 -2.973 1.00 . A A . 48 CYS H 1 1 10 8013 1 1 48 CYS HA H -2.167 -1.466 -0.379 1.00 . A A . 48 CYS HA 1 1 10 8014 1 1 48 CYS HB2 H -2.336 0.231 -2.884 1.00 . A A . 48 CYS HB2 1 1 10 8015 1 1 48 CYS HB3 H -2.770 0.667 -1.230 1.00 . A A . 48 CYS HB3 1 1 10 8016 1 1 48 CYS N N -1.266 -2.165 -2.082 1.00 . A A . 48 CYS N 1 1 10 8017 1 1 48 CYS O O -3.828 -2.168 -3.043 1.00 . A A . 48 CYS O 1 1 10 8018 1 1 48 CYS SG S -0.427 0.699 -1.567 1.00 . A A . 48 CYS SG 1 1 10 8019 1 1 49 HIS C C -6.692 -1.123 -1.088 1.00 . A A . 49 HIS C 1 1 10 8020 1 1 49 HIS CA C -5.854 -2.342 -1.224 1.00 . A A . 49 HIS CA 1 1 10 8021 1 1 49 HIS CB C -6.317 -3.448 -0.265 1.00 . A A . 49 HIS CB 1 1 10 8022 1 1 49 HIS CD2 C -4.238 -5.013 -0.127 1.00 . A A . 49 HIS CD2 1 1 10 8023 1 1 49 HIS CE1 C -5.173 -6.870 -0.705 1.00 . A A . 49 HIS CE1 1 1 10 8024 1 1 49 HIS CG C -5.544 -4.735 -0.379 1.00 . A A . 49 HIS CG 1 1 10 8025 1 1 49 HIS H H -4.298 -1.698 -0.023 1.00 . A A . 49 HIS H 1 1 10 8026 1 1 49 HIS HA H -5.898 -2.695 -2.245 1.00 . A A . 49 HIS HA 1 1 10 8027 1 1 49 HIS HB2 H -6.214 -3.095 0.750 1.00 . A A . 49 HIS HB2 1 1 10 8028 1 1 49 HIS HB3 H -7.359 -3.665 -0.458 1.00 . A A . 49 HIS HB3 1 1 10 8029 1 1 49 HIS HD1 H -7.067 -6.031 -0.974 1.00 . A A . 49 HIS HD1 1 1 10 8030 1 1 49 HIS HD2 H -3.489 -4.289 0.166 1.00 . A A . 49 HIS HD2 1 1 10 8031 1 1 49 HIS HE1 H -5.347 -7.908 -0.952 1.00 . A A . 49 HIS HE1 1 1 10 8032 1 1 49 HIS N N -4.516 -1.939 -0.949 1.00 . A A . 49 HIS N 1 1 10 8033 1 1 49 HIS ND1 N -6.112 -5.919 -0.742 1.00 . A A . 49 HIS ND1 1 1 10 8034 1 1 49 HIS NE2 N -4.011 -6.372 -0.334 1.00 . A A . 49 HIS NE2 1 1 10 8035 1 1 49 HIS O O -7.050 -0.711 0.022 1.00 . A A . 49 HIS O 1 1 10 8036 1 1 50 ILE C C -9.059 0.515 -2.362 1.00 . A A . 50 ILE C 1 1 10 8037 1 1 50 ILE CA C -7.581 0.761 -2.217 1.00 . A A . 50 ILE CA 1 1 10 8038 1 1 50 ILE CB C -7.100 1.619 -3.408 1.00 . A A . 50 ILE CB 1 1 10 8039 1 1 50 ILE CD1 C -5.034 2.233 -4.773 1.00 . A A . 50 ILE CD1 1 1 10 8040 1 1 50 ILE CG1 C -5.573 1.540 -3.543 1.00 . A A . 50 ILE CG1 1 1 10 8041 1 1 50 ILE CG2 C -7.508 3.062 -3.167 1.00 . A A . 50 ILE CG2 1 1 10 8042 1 1 50 ILE H H -6.614 -0.907 -3.032 1.00 . A A . 50 ILE H 1 1 10 8043 1 1 50 ILE HA H -7.381 1.292 -1.300 1.00 . A A . 50 ILE HA 1 1 10 8044 1 1 50 ILE HB H -7.559 1.262 -4.316 1.00 . A A . 50 ILE HB 1 1 10 8045 1 1 50 ILE HD11 H -5.301 3.278 -4.742 1.00 . A A . 50 ILE HD11 1 1 10 8046 1 1 50 ILE HD12 H -5.460 1.779 -5.656 1.00 . A A . 50 ILE HD12 1 1 10 8047 1 1 50 ILE HD13 H -3.959 2.136 -4.800 1.00 . A A . 50 ILE HD13 1 1 10 8048 1 1 50 ILE HG12 H -5.116 2.005 -2.681 1.00 . A A . 50 ILE HG12 1 1 10 8049 1 1 50 ILE HG13 H -5.273 0.504 -3.584 1.00 . A A . 50 ILE HG13 1 1 10 8050 1 1 50 ILE HG21 H -8.581 3.126 -3.081 1.00 . A A . 50 ILE HG21 1 1 10 8051 1 1 50 ILE HG22 H -7.152 3.680 -3.979 1.00 . A A . 50 ILE HG22 1 1 10 8052 1 1 50 ILE HG23 H -7.047 3.372 -2.240 1.00 . A A . 50 ILE HG23 1 1 10 8053 1 1 50 ILE N N -6.907 -0.494 -2.187 1.00 . A A . 50 ILE N 1 1 10 8054 1 1 50 ILE O O -9.477 -0.314 -3.175 1.00 . A A . 50 ILE O 1 1 10 8055 1 1 51 ILE C C -11.783 1.862 -2.827 1.00 . A A . 51 ILE C 1 1 10 8056 1 1 51 ILE CA C -11.262 1.069 -1.631 1.00 . A A . 51 ILE CA 1 1 10 8057 1 1 51 ILE CB C -11.923 1.567 -0.319 1.00 . A A . 51 ILE CB 1 1 10 8058 1 1 51 ILE CD1 C -11.935 1.171 2.215 1.00 . A A . 51 ILE CD1 1 1 10 8059 1 1 51 ILE CG1 C -11.427 0.718 0.865 1.00 . A A . 51 ILE CG1 1 1 10 8060 1 1 51 ILE CG2 C -13.446 1.516 -0.426 1.00 . A A . 51 ILE CG2 1 1 10 8061 1 1 51 ILE H H -9.438 1.787 -0.896 1.00 . A A . 51 ILE H 1 1 10 8062 1 1 51 ILE HA H -11.503 0.026 -1.770 1.00 . A A . 51 ILE HA 1 1 10 8063 1 1 51 ILE HB H -11.627 2.593 -0.157 1.00 . A A . 51 ILE HB 1 1 10 8064 1 1 51 ILE HD11 H -11.549 0.518 2.982 1.00 . A A . 51 ILE HD11 1 1 10 8065 1 1 51 ILE HD12 H -13.015 1.143 2.224 1.00 . A A . 51 ILE HD12 1 1 10 8066 1 1 51 ILE HD13 H -11.602 2.181 2.401 1.00 . A A . 51 ILE HD13 1 1 10 8067 1 1 51 ILE HG12 H -11.748 -0.303 0.725 1.00 . A A . 51 ILE HG12 1 1 10 8068 1 1 51 ILE HG13 H -10.349 0.747 0.888 1.00 . A A . 51 ILE HG13 1 1 10 8069 1 1 51 ILE HG21 H -13.883 1.858 0.500 1.00 . A A . 51 ILE HG21 1 1 10 8070 1 1 51 ILE HG22 H -13.762 0.503 -0.622 1.00 . A A . 51 ILE HG22 1 1 10 8071 1 1 51 ILE HG23 H -13.770 2.156 -1.234 1.00 . A A . 51 ILE HG23 1 1 10 8072 1 1 51 ILE N N -9.834 1.186 -1.566 1.00 . A A . 51 ILE N 1 1 10 8073 1 1 51 ILE O O -11.568 3.075 -2.927 1.00 . A A . 51 ILE O 1 1 10 8074 1 1 52 ILE C C -14.218 2.562 -4.539 1.00 . A A . 52 ILE C 1 1 10 8075 1 1 52 ILE CA C -12.998 1.769 -4.942 1.00 . A A . 52 ILE CA 1 1 10 8076 1 1 52 ILE CB C -13.505 0.683 -5.935 1.00 . A A . 52 ILE CB 1 1 10 8077 1 1 52 ILE CD1 C -12.889 -1.492 -7.118 1.00 . A A . 52 ILE CD1 1 1 10 8078 1 1 52 ILE CG1 C -12.435 -0.364 -6.209 1.00 . A A . 52 ILE CG1 1 1 10 8079 1 1 52 ILE CG2 C -13.969 1.331 -7.242 1.00 . A A . 52 ILE CG2 1 1 10 8080 1 1 52 ILE H H -12.504 0.197 -3.586 1.00 . A A . 52 ILE H 1 1 10 8081 1 1 52 ILE HA H -12.270 2.393 -5.436 1.00 . A A . 52 ILE HA 1 1 10 8082 1 1 52 ILE HB H -14.363 0.207 -5.486 1.00 . A A . 52 ILE HB 1 1 10 8083 1 1 52 ILE HD11 H -12.077 -2.192 -7.256 1.00 . A A . 52 ILE HD11 1 1 10 8084 1 1 52 ILE HD12 H -13.179 -1.085 -8.074 1.00 . A A . 52 ILE HD12 1 1 10 8085 1 1 52 ILE HD13 H -13.730 -2.001 -6.670 1.00 . A A . 52 ILE HD13 1 1 10 8086 1 1 52 ILE HG12 H -11.582 0.110 -6.673 1.00 . A A . 52 ILE HG12 1 1 10 8087 1 1 52 ILE HG13 H -12.123 -0.799 -5.271 1.00 . A A . 52 ILE HG13 1 1 10 8088 1 1 52 ILE HG21 H -14.312 0.565 -7.921 1.00 . A A . 52 ILE HG21 1 1 10 8089 1 1 52 ILE HG22 H -13.145 1.867 -7.691 1.00 . A A . 52 ILE HG22 1 1 10 8090 1 1 52 ILE HG23 H -14.775 2.020 -7.036 1.00 . A A . 52 ILE HG23 1 1 10 8091 1 1 52 ILE N N -12.424 1.165 -3.741 1.00 . A A . 52 ILE N 1 1 10 8092 1 1 52 ILE O O -14.353 3.758 -4.825 1.00 . A A . 52 ILE O 1 1 10 8093 1 1 53 HIS C C -16.668 1.422 -2.298 1.00 . A A . 53 HIS C 1 1 10 8094 1 1 53 HIS CA C -16.338 2.327 -3.437 1.00 . A A . 53 HIS CA 1 1 10 8095 1 1 53 HIS CB C -17.350 2.150 -4.591 1.00 . A A . 53 HIS CB 1 1 10 8096 1 1 53 HIS CD2 C -19.748 1.956 -3.631 1.00 . A A . 53 HIS CD2 1 1 10 8097 1 1 53 HIS CE1 C -20.555 3.842 -4.322 1.00 . A A . 53 HIS CE1 1 1 10 8098 1 1 53 HIS CG C -18.754 2.593 -4.292 1.00 . A A . 53 HIS CG 1 1 10 8099 1 1 53 HIS H H -14.867 0.965 -3.551 1.00 . A A . 53 HIS H 1 1 10 8100 1 1 53 HIS HA H -16.289 3.358 -3.124 1.00 . A A . 53 HIS HA 1 1 10 8101 1 1 53 HIS HB2 H -17.009 2.716 -5.445 1.00 . A A . 53 HIS HB2 1 1 10 8102 1 1 53 HIS HB3 H -17.380 1.104 -4.862 1.00 . A A . 53 HIS HB3 1 1 10 8103 1 1 53 HIS HD1 H -18.817 4.482 -5.226 1.00 . A A . 53 HIS HD1 1 1 10 8104 1 1 53 HIS HD2 H -19.661 0.986 -3.162 1.00 . A A . 53 HIS HD2 1 1 10 8105 1 1 53 HIS HE1 H -21.219 4.670 -4.528 1.00 . A A . 53 HIS HE1 1 1 10 8106 1 1 53 HIS N N -15.069 1.878 -3.856 1.00 . A A . 53 HIS N 1 1 10 8107 1 1 53 HIS ND1 N -19.287 3.785 -4.718 1.00 . A A . 53 HIS ND1 1 1 10 8108 1 1 53 HIS NE2 N -20.893 2.748 -3.651 1.00 . A A . 53 HIS NE2 1 1 10 8109 1 1 53 HIS O O -17.138 1.886 -1.252 1.00 . A A . 53 HIS O 1 1 10 8110 1 1 53 HIS OXT O -16.317 0.232 -2.415 1.00 . A A . 53 HIS OXT 1 1 11 8111 1 1 1 GLU C C -12.861 -3.252 -3.434 1.00 . A A . 1 GLU C 1 1 11 8112 1 1 1 GLU CA C -14.020 -4.205 -3.618 1.00 . A A . 1 GLU CA 1 1 11 8113 1 1 1 GLU CB C -14.545 -4.135 -5.041 1.00 . A A . 1 GLU CB 1 1 11 8114 1 1 1 GLU CD C -16.152 -5.055 -6.719 1.00 . A A . 1 GLU CD 1 1 11 8115 1 1 1 GLU CG C -15.634 -5.141 -5.320 1.00 . A A . 1 GLU CG 1 1 11 8116 1 1 1 GLU H1 H -15.851 -4.587 -2.709 1.00 . A A . 1 GLU H1 1 1 11 8117 1 1 1 GLU H2 H -15.503 -2.958 -2.852 1.00 . A A . 1 GLU H2 1 1 11 8118 1 1 1 GLU H3 H -14.694 -3.896 -1.698 1.00 . A A . 1 GLU H3 1 1 11 8119 1 1 1 GLU HA H -13.677 -5.209 -3.410 1.00 . A A . 1 GLU HA 1 1 11 8120 1 1 1 GLU HB2 H -14.944 -3.146 -5.214 1.00 . A A . 1 GLU HB2 1 1 11 8121 1 1 1 GLU HB3 H -13.734 -4.312 -5.729 1.00 . A A . 1 GLU HB3 1 1 11 8122 1 1 1 GLU HG2 H -15.239 -6.133 -5.158 1.00 . A A . 1 GLU HG2 1 1 11 8123 1 1 1 GLU HG3 H -16.444 -4.961 -4.631 1.00 . A A . 1 GLU HG3 1 1 11 8124 1 1 1 GLU N N -15.083 -3.894 -2.660 1.00 . A A . 1 GLU N 1 1 11 8125 1 1 1 GLU O O -13.062 -2.073 -3.110 1.00 . A A . 1 GLU O 1 1 11 8126 1 1 1 GLU OE1 O -15.737 -5.860 -7.569 1.00 . A A . 1 GLU OE1 1 1 11 8127 1 1 1 GLU OE2 O -17.001 -4.201 -6.992 1.00 . A A . 1 GLU OE2 1 1 11 8128 1 1 2 GLU C C -9.585 -2.934 -4.694 1.00 . A A . 2 GLU C 1 1 11 8129 1 1 2 GLU CA C -10.435 -3.009 -3.423 1.00 . A A . 2 GLU CA 1 1 11 8130 1 1 2 GLU CB C -9.628 -3.749 -2.365 1.00 . A A . 2 GLU CB 1 1 11 8131 1 1 2 GLU CD C -9.735 -5.090 -0.268 1.00 . A A . 2 GLU CD 1 1 11 8132 1 1 2 GLU CG C -10.367 -3.988 -1.064 1.00 . A A . 2 GLU CG 1 1 11 8133 1 1 2 GLU H H -11.600 -4.664 -4.009 1.00 . A A . 2 GLU H 1 1 11 8134 1 1 2 GLU HA H -10.662 -2.020 -3.051 1.00 . A A . 2 GLU HA 1 1 11 8135 1 1 2 GLU HB2 H -9.338 -4.710 -2.765 1.00 . A A . 2 GLU HB2 1 1 11 8136 1 1 2 GLU HB3 H -8.736 -3.178 -2.150 1.00 . A A . 2 GLU HB3 1 1 11 8137 1 1 2 GLU HG2 H -10.350 -3.081 -0.479 1.00 . A A . 2 GLU HG2 1 1 11 8138 1 1 2 GLU HG3 H -11.390 -4.258 -1.286 1.00 . A A . 2 GLU HG3 1 1 11 8139 1 1 2 GLU N N -11.666 -3.747 -3.661 1.00 . A A . 2 GLU N 1 1 11 8140 1 1 2 GLU O O -9.529 -3.883 -5.475 1.00 . A A . 2 GLU O 1 1 11 8141 1 1 2 GLU OE1 O -9.089 -4.823 0.755 1.00 . A A . 2 GLU OE1 1 1 11 8142 1 1 2 GLU OE2 O -9.866 -6.268 -0.673 1.00 . A A . 2 GLU OE2 1 1 11 8143 1 1 3 THR C C -6.649 -2.017 -5.381 1.00 . A A . 3 THR C 1 1 11 8144 1 1 3 THR CA C -8.006 -1.638 -5.953 1.00 . A A . 3 THR CA 1 1 11 8145 1 1 3 THR CB C -7.937 -0.157 -6.380 1.00 . A A . 3 THR CB 1 1 11 8146 1 1 3 THR CG2 C -7.141 -0.009 -7.660 1.00 . A A . 3 THR CG2 1 1 11 8147 1 1 3 THR H H -9.136 -1.037 -4.317 1.00 . A A . 3 THR H 1 1 11 8148 1 1 3 THR HA H -8.265 -2.257 -6.798 1.00 . A A . 3 THR HA 1 1 11 8149 1 1 3 THR HB H -7.450 0.403 -5.597 1.00 . A A . 3 THR HB 1 1 11 8150 1 1 3 THR HG1 H -9.530 0.103 -7.484 1.00 . A A . 3 THR HG1 1 1 11 8151 1 1 3 THR HG21 H -7.102 1.032 -7.944 1.00 . A A . 3 THR HG21 1 1 11 8152 1 1 3 THR HG22 H -7.608 -0.582 -8.446 1.00 . A A . 3 THR HG22 1 1 11 8153 1 1 3 THR HG23 H -6.137 -0.377 -7.505 1.00 . A A . 3 THR HG23 1 1 11 8154 1 1 3 THR N N -8.957 -1.814 -4.897 1.00 . A A . 3 THR N 1 1 11 8155 1 1 3 THR O O -6.171 -1.358 -4.451 1.00 . A A . 3 THR O 1 1 11 8156 1 1 3 THR OG1 O -9.256 0.358 -6.593 1.00 . A A . 3 THR OG1 1 1 11 8157 1 1 4 GLU C C -3.651 -2.840 -6.161 1.00 . A A . 4 GLU C 1 1 11 8158 1 1 4 GLU CA C -4.775 -3.522 -5.396 1.00 . A A . 4 GLU CA 1 1 11 8159 1 1 4 GLU CB C -4.666 -5.037 -5.466 1.00 . A A . 4 GLU CB 1 1 11 8160 1 1 4 GLU CD C -5.575 -7.245 -4.700 1.00 . A A . 4 GLU CD 1 1 11 8161 1 1 4 GLU CG C -5.683 -5.755 -4.597 1.00 . A A . 4 GLU CG 1 1 11 8162 1 1 4 GLU H H -6.505 -3.564 -6.608 1.00 . A A . 4 GLU H 1 1 11 8163 1 1 4 GLU HA H -4.706 -3.213 -4.362 1.00 . A A . 4 GLU HA 1 1 11 8164 1 1 4 GLU HB2 H -4.815 -5.349 -6.488 1.00 . A A . 4 GLU HB2 1 1 11 8165 1 1 4 GLU HB3 H -3.679 -5.333 -5.147 1.00 . A A . 4 GLU HB3 1 1 11 8166 1 1 4 GLU HG2 H -5.525 -5.468 -3.567 1.00 . A A . 4 GLU HG2 1 1 11 8167 1 1 4 GLU HG3 H -6.674 -5.455 -4.903 1.00 . A A . 4 GLU HG3 1 1 11 8168 1 1 4 GLU N N -6.065 -3.074 -5.882 1.00 . A A . 4 GLU N 1 1 11 8169 1 1 4 GLU O O -3.252 -3.273 -7.244 1.00 . A A . 4 GLU O 1 1 11 8170 1 1 4 GLU OE1 O -4.769 -7.856 -3.955 1.00 . A A . 4 GLU OE1 1 1 11 8171 1 1 4 GLU OE2 O -6.288 -7.845 -5.525 1.00 . A A . 4 GLU OE2 1 1 11 8172 1 1 5 GLU C C -0.802 -1.232 -5.651 1.00 . A A . 5 GLU C 1 1 11 8173 1 1 5 GLU CA C -2.173 -0.927 -6.221 1.00 . A A . 5 GLU CA 1 1 11 8174 1 1 5 GLU CB C -2.483 0.550 -5.978 1.00 . A A . 5 GLU CB 1 1 11 8175 1 1 5 GLU CD C -3.507 1.040 -8.216 1.00 . A A . 5 GLU CD 1 1 11 8176 1 1 5 GLU CG C -3.692 1.075 -6.723 1.00 . A A . 5 GLU CG 1 1 11 8177 1 1 5 GLU H H -3.554 -1.506 -4.731 1.00 . A A . 5 GLU H 1 1 11 8178 1 1 5 GLU HA H -2.182 -1.098 -7.287 1.00 . A A . 5 GLU HA 1 1 11 8179 1 1 5 GLU HB2 H -2.660 0.684 -4.922 1.00 . A A . 5 GLU HB2 1 1 11 8180 1 1 5 GLU HB3 H -1.621 1.136 -6.257 1.00 . A A . 5 GLU HB3 1 1 11 8181 1 1 5 GLU HG2 H -4.549 0.472 -6.463 1.00 . A A . 5 GLU HG2 1 1 11 8182 1 1 5 GLU HG3 H -3.867 2.098 -6.420 1.00 . A A . 5 GLU HG3 1 1 11 8183 1 1 5 GLU N N -3.193 -1.752 -5.612 1.00 . A A . 5 GLU N 1 1 11 8184 1 1 5 GLU O O -0.580 -1.045 -4.455 1.00 . A A . 5 GLU O 1 1 11 8185 1 1 5 GLU OE1 O -4.018 0.119 -8.881 1.00 . A A . 5 GLU OE1 1 1 11 8186 1 1 5 GLU OE2 O -2.839 1.938 -8.762 1.00 . A A . 5 GLU OE2 1 1 11 8187 1 1 6 PRO C C 2.245 -0.594 -6.093 1.00 . A A . 6 PRO C 1 1 11 8188 1 1 6 PRO CA C 1.494 -1.922 -6.038 1.00 . A A . 6 PRO CA 1 1 11 8189 1 1 6 PRO CB C 2.086 -2.902 -7.059 1.00 . A A . 6 PRO CB 1 1 11 8190 1 1 6 PRO CD C -0.078 -2.199 -7.841 1.00 . A A . 6 PRO CD 1 1 11 8191 1 1 6 PRO CG C 0.958 -3.275 -7.976 1.00 . A A . 6 PRO CG 1 1 11 8192 1 1 6 PRO HA H 1.551 -2.332 -5.039 1.00 . A A . 6 PRO HA 1 1 11 8193 1 1 6 PRO HB2 H 2.886 -2.405 -7.584 1.00 . A A . 6 PRO HB2 1 1 11 8194 1 1 6 PRO HB3 H 2.478 -3.761 -6.535 1.00 . A A . 6 PRO HB3 1 1 11 8195 1 1 6 PRO HD2 H 0.101 -1.405 -8.552 1.00 . A A . 6 PRO HD2 1 1 11 8196 1 1 6 PRO HD3 H -1.063 -2.618 -7.967 1.00 . A A . 6 PRO HD3 1 1 11 8197 1 1 6 PRO HG2 H 1.313 -3.329 -8.994 1.00 . A A . 6 PRO HG2 1 1 11 8198 1 1 6 PRO HG3 H 0.546 -4.229 -7.677 1.00 . A A . 6 PRO HG3 1 1 11 8199 1 1 6 PRO N N 0.126 -1.736 -6.464 1.00 . A A . 6 PRO N 1 1 11 8200 1 1 6 PRO O O 2.510 -0.049 -7.174 1.00 . A A . 6 PRO O 1 1 11 8201 1 1 7 ILE C C 4.675 0.972 -4.463 1.00 . A A . 7 ILE C 1 1 11 8202 1 1 7 ILE CA C 3.230 1.208 -4.840 1.00 . A A . 7 ILE CA 1 1 11 8203 1 1 7 ILE CB C 2.597 2.101 -3.744 1.00 . A A . 7 ILE CB 1 1 11 8204 1 1 7 ILE CD1 C 2.641 2.503 -1.252 1.00 . A A . 7 ILE CD1 1 1 11 8205 1 1 7 ILE CG1 C 2.876 1.528 -2.354 1.00 . A A . 7 ILE CG1 1 1 11 8206 1 1 7 ILE CG2 C 1.114 2.216 -3.976 1.00 . A A . 7 ILE CG2 1 1 11 8207 1 1 7 ILE H H 2.313 -0.579 -4.147 1.00 . A A . 7 ILE H 1 1 11 8208 1 1 7 ILE HA H 3.181 1.730 -5.781 1.00 . A A . 7 ILE HA 1 1 11 8209 1 1 7 ILE HB H 2.958 3.119 -3.788 1.00 . A A . 7 ILE HB 1 1 11 8210 1 1 7 ILE HD11 H 3.294 3.347 -1.414 1.00 . A A . 7 ILE HD11 1 1 11 8211 1 1 7 ILE HD12 H 2.866 2.030 -0.308 1.00 . A A . 7 ILE HD12 1 1 11 8212 1 1 7 ILE HD13 H 1.612 2.825 -1.285 1.00 . A A . 7 ILE HD13 1 1 11 8213 1 1 7 ILE HG12 H 2.225 0.683 -2.189 1.00 . A A . 7 ILE HG12 1 1 11 8214 1 1 7 ILE HG13 H 3.906 1.199 -2.305 1.00 . A A . 7 ILE HG13 1 1 11 8215 1 1 7 ILE HG21 H 0.678 1.228 -4.023 1.00 . A A . 7 ILE HG21 1 1 11 8216 1 1 7 ILE HG22 H 0.918 2.756 -4.891 1.00 . A A . 7 ILE HG22 1 1 11 8217 1 1 7 ILE HG23 H 0.704 2.740 -3.128 1.00 . A A . 7 ILE HG23 1 1 11 8218 1 1 7 ILE N N 2.549 -0.067 -4.954 1.00 . A A . 7 ILE N 1 1 11 8219 1 1 7 ILE O O 5.037 -0.133 -4.056 1.00 . A A . 7 ILE O 1 1 11 8220 1 1 8 ARG C C 6.994 2.260 -2.720 1.00 . A A . 8 ARG C 1 1 11 8221 1 1 8 ARG CA C 6.869 1.891 -4.181 1.00 . A A . 8 ARG CA 1 1 11 8222 1 1 8 ARG CB C 7.738 2.839 -4.981 1.00 . A A . 8 ARG CB 1 1 11 8223 1 1 8 ARG CD C 8.630 3.631 -7.138 1.00 . A A . 8 ARG CD 1 1 11 8224 1 1 8 ARG CG C 7.694 2.656 -6.473 1.00 . A A . 8 ARG CG 1 1 11 8225 1 1 8 ARG CZ C 10.888 4.405 -6.401 1.00 . A A . 8 ARG CZ 1 1 11 8226 1 1 8 ARG H H 5.131 2.837 -4.924 1.00 . A A . 8 ARG H 1 1 11 8227 1 1 8 ARG HA H 7.208 0.877 -4.335 1.00 . A A . 8 ARG HA 1 1 11 8228 1 1 8 ARG HB2 H 7.464 3.860 -4.758 1.00 . A A . 8 ARG HB2 1 1 11 8229 1 1 8 ARG HB3 H 8.761 2.679 -4.672 1.00 . A A . 8 ARG HB3 1 1 11 8230 1 1 8 ARG HD2 H 8.573 3.497 -8.208 1.00 . A A . 8 ARG HD2 1 1 11 8231 1 1 8 ARG HD3 H 8.319 4.631 -6.877 1.00 . A A . 8 ARG HD3 1 1 11 8232 1 1 8 ARG HE H 10.289 2.486 -6.624 1.00 . A A . 8 ARG HE 1 1 11 8233 1 1 8 ARG HG2 H 8.026 1.654 -6.698 1.00 . A A . 8 ARG HG2 1 1 11 8234 1 1 8 ARG HG3 H 6.689 2.813 -6.833 1.00 . A A . 8 ARG HG3 1 1 11 8235 1 1 8 ARG HH11 H 9.602 5.960 -6.762 1.00 . A A . 8 ARG HH11 1 1 11 8236 1 1 8 ARG HH12 H 11.153 6.435 -6.254 1.00 . A A . 8 ARG HH12 1 1 11 8237 1 1 8 ARG HH21 H 12.435 3.133 -5.982 1.00 . A A . 8 ARG HH21 1 1 11 8238 1 1 8 ARG HH22 H 12.817 4.777 -5.806 1.00 . A A . 8 ARG HH22 1 1 11 8239 1 1 8 ARG N N 5.483 1.988 -4.577 1.00 . A A . 8 ARG N 1 1 11 8240 1 1 8 ARG NE N 10.014 3.431 -6.694 1.00 . A A . 8 ARG NE 1 1 11 8241 1 1 8 ARG NH1 N 10.525 5.686 -6.481 1.00 . A A . 8 ARG NH1 1 1 11 8242 1 1 8 ARG NH2 N 12.128 4.087 -6.041 1.00 . A A . 8 ARG NH2 1 1 11 8243 1 1 8 ARG O O 6.231 3.107 -2.221 1.00 . A A . 8 ARG O 1 1 11 8244 1 1 9 HIS C C 9.713 1.884 -0.456 1.00 . A A . 9 HIS C 1 1 11 8245 1 1 9 HIS CA C 8.196 1.941 -0.665 1.00 . A A . 9 HIS CA 1 1 11 8246 1 1 9 HIS CB C 7.474 0.933 0.248 1.00 . A A . 9 HIS CB 1 1 11 8247 1 1 9 HIS CD2 C 6.902 2.239 2.393 1.00 . A A . 9 HIS CD2 1 1 11 8248 1 1 9 HIS CE1 C 8.218 1.253 3.784 1.00 . A A . 9 HIS CE1 1 1 11 8249 1 1 9 HIS CG C 7.551 1.281 1.700 1.00 . A A . 9 HIS CG 1 1 11 8250 1 1 9 HIS H H 8.482 0.965 -2.483 1.00 . A A . 9 HIS H 1 1 11 8251 1 1 9 HIS HA H 7.846 2.941 -0.454 1.00 . A A . 9 HIS HA 1 1 11 8252 1 1 9 HIS HB2 H 6.431 0.888 -0.027 1.00 . A A . 9 HIS HB2 1 1 11 8253 1 1 9 HIS HB3 H 7.918 -0.044 0.114 1.00 . A A . 9 HIS HB3 1 1 11 8254 1 1 9 HIS HD1 H 8.942 -0.120 2.422 1.00 . A A . 9 HIS HD1 1 1 11 8255 1 1 9 HIS HD2 H 6.158 2.912 1.990 1.00 . A A . 9 HIS HD2 1 1 11 8256 1 1 9 HIS HE1 H 8.747 0.978 4.685 1.00 . A A . 9 HIS HE1 1 1 11 8257 1 1 9 HIS N N 7.925 1.651 -2.046 1.00 . A A . 9 HIS N 1 1 11 8258 1 1 9 HIS ND1 N 8.377 0.660 2.599 1.00 . A A . 9 HIS ND1 1 1 11 8259 1 1 9 HIS NE2 N 7.331 2.220 3.710 1.00 . A A . 9 HIS NE2 1 1 11 8260 1 1 9 HIS O O 10.404 1.187 -1.184 1.00 . A A . 9 HIS O 1 1 11 8261 1 1 10 ALA C C 12.227 1.482 1.521 1.00 . A A . 10 ALA C 1 1 11 8262 1 1 10 ALA CA C 11.651 2.693 0.788 1.00 . A A . 10 ALA CA 1 1 11 8263 1 1 10 ALA CB C 11.948 3.949 1.572 1.00 . A A . 10 ALA CB 1 1 11 8264 1 1 10 ALA H H 9.597 3.093 1.118 1.00 . A A . 10 ALA H 1 1 11 8265 1 1 10 ALA HA H 12.146 2.783 -0.169 1.00 . A A . 10 ALA HA 1 1 11 8266 1 1 10 ALA HB1 H 11.584 4.812 1.033 1.00 . A A . 10 ALA HB1 1 1 11 8267 1 1 10 ALA HB2 H 13.015 4.025 1.718 1.00 . A A . 10 ALA HB2 1 1 11 8268 1 1 10 ALA HB3 H 11.459 3.888 2.532 1.00 . A A . 10 ALA HB3 1 1 11 8269 1 1 10 ALA N N 10.211 2.594 0.535 1.00 . A A . 10 ALA N 1 1 11 8270 1 1 10 ALA O O 13.407 1.470 1.870 1.00 . A A . 10 ALA O 1 1 11 8271 1 1 11 LYS C C 11.607 -1.916 1.603 1.00 . A A . 11 LYS C 1 1 11 8272 1 1 11 LYS CA C 11.887 -0.702 2.431 1.00 . A A . 11 LYS CA 1 1 11 8273 1 1 11 LYS CB C 11.254 -0.835 3.827 1.00 . A A . 11 LYS CB 1 1 11 8274 1 1 11 LYS CD C 13.169 0.157 5.121 1.00 . A A . 11 LYS CD 1 1 11 8275 1 1 11 LYS CE C 13.597 1.215 6.116 1.00 . A A . 11 LYS CE 1 1 11 8276 1 1 11 LYS CG C 11.679 0.238 4.825 1.00 . A A . 11 LYS CG 1 1 11 8277 1 1 11 LYS H H 10.525 0.487 1.372 1.00 . A A . 11 LYS H 1 1 11 8278 1 1 11 LYS HA H 12.958 -0.614 2.541 1.00 . A A . 11 LYS HA 1 1 11 8279 1 1 11 LYS HB2 H 10.179 -0.784 3.723 1.00 . A A . 11 LYS HB2 1 1 11 8280 1 1 11 LYS HB3 H 11.513 -1.801 4.235 1.00 . A A . 11 LYS HB3 1 1 11 8281 1 1 11 LYS HD2 H 13.396 -0.816 5.528 1.00 . A A . 11 LYS HD2 1 1 11 8282 1 1 11 LYS HD3 H 13.718 0.297 4.201 1.00 . A A . 11 LYS HD3 1 1 11 8283 1 1 11 LYS HE2 H 13.340 2.188 5.723 1.00 . A A . 11 LYS HE2 1 1 11 8284 1 1 11 LYS HE3 H 13.072 1.050 7.044 1.00 . A A . 11 LYS HE3 1 1 11 8285 1 1 11 LYS HG2 H 11.462 1.209 4.406 1.00 . A A . 11 LYS HG2 1 1 11 8286 1 1 11 LYS HG3 H 11.130 0.112 5.746 1.00 . A A . 11 LYS HG3 1 1 11 8287 1 1 11 LYS HZ1 H 15.361 0.263 6.765 1.00 . A A . 11 LYS HZ1 1 1 11 8288 1 1 11 LYS HZ2 H 15.344 1.934 7.018 1.00 . A A . 11 LYS HZ2 1 1 11 8289 1 1 11 LYS HZ3 H 15.575 1.334 5.487 1.00 . A A . 11 LYS HZ3 1 1 11 8290 1 1 11 LYS N N 11.431 0.473 1.739 1.00 . A A . 11 LYS N 1 1 11 8291 1 1 11 LYS NZ N 15.049 1.174 6.370 1.00 . A A . 11 LYS NZ 1 1 11 8292 1 1 11 LYS O O 10.527 -2.034 1.020 1.00 . A A . 11 LYS O 1 1 11 8293 1 1 12 LYS C C 11.336 -4.853 1.225 1.00 . A A . 12 LYS C 1 1 11 8294 1 1 12 LYS CA C 12.554 -4.044 0.813 1.00 . A A . 12 LYS CA 1 1 11 8295 1 1 12 LYS CB C 13.842 -4.819 1.131 1.00 . A A . 12 LYS CB 1 1 11 8296 1 1 12 LYS CD C 15.187 -6.897 1.109 1.00 . A A . 12 LYS CD 1 1 11 8297 1 1 12 LYS CE C 15.280 -8.361 0.724 1.00 . A A . 12 LYS CE 1 1 11 8298 1 1 12 LYS CG C 13.919 -6.239 0.604 1.00 . A A . 12 LYS CG 1 1 11 8299 1 1 12 LYS H H 13.425 -2.558 2.015 1.00 . A A . 12 LYS H 1 1 11 8300 1 1 12 LYS HA H 12.525 -3.844 -0.249 1.00 . A A . 12 LYS HA 1 1 11 8301 1 1 12 LYS HB2 H 14.678 -4.277 0.719 1.00 . A A . 12 LYS HB2 1 1 11 8302 1 1 12 LYS HB3 H 13.961 -4.859 2.203 1.00 . A A . 12 LYS HB3 1 1 11 8303 1 1 12 LYS HD2 H 16.031 -6.376 0.682 1.00 . A A . 12 LYS HD2 1 1 11 8304 1 1 12 LYS HD3 H 15.223 -6.808 2.186 1.00 . A A . 12 LYS HD3 1 1 11 8305 1 1 12 LYS HE2 H 16.176 -8.780 1.158 1.00 . A A . 12 LYS HE2 1 1 11 8306 1 1 12 LYS HE3 H 14.419 -8.878 1.123 1.00 . A A . 12 LYS HE3 1 1 11 8307 1 1 12 LYS HG2 H 13.061 -6.794 0.953 1.00 . A A . 12 LYS HG2 1 1 11 8308 1 1 12 LYS HG3 H 13.935 -6.222 -0.477 1.00 . A A . 12 LYS HG3 1 1 11 8309 1 1 12 LYS HZ1 H 15.460 -9.562 -0.961 1.00 . A A . 12 LYS HZ1 1 1 11 8310 1 1 12 LYS HZ2 H 16.093 -8.008 -1.168 1.00 . A A . 12 LYS HZ2 1 1 11 8311 1 1 12 LYS HZ3 H 14.427 -8.261 -1.177 1.00 . A A . 12 LYS HZ3 1 1 11 8312 1 1 12 LYS N N 12.598 -2.782 1.539 1.00 . A A . 12 LYS N 1 1 11 8313 1 1 12 LYS NZ N 15.326 -8.556 -0.733 1.00 . A A . 12 LYS NZ 1 1 11 8314 1 1 12 LYS O O 10.497 -5.221 0.387 1.00 . A A . 12 LYS O 1 1 11 8315 1 1 13 ASN C C 9.547 -5.087 4.243 1.00 . A A . 13 ASN C 1 1 11 8316 1 1 13 ASN CA C 10.137 -5.841 3.075 1.00 . A A . 13 ASN CA 1 1 11 8317 1 1 13 ASN CB C 10.600 -7.261 3.517 1.00 . A A . 13 ASN CB 1 1 11 8318 1 1 13 ASN CG C 11.006 -8.192 2.369 1.00 . A A . 13 ASN CG 1 1 11 8319 1 1 13 ASN H H 11.860 -4.626 3.108 1.00 . A A . 13 ASN H 1 1 11 8320 1 1 13 ASN HA H 9.377 -5.940 2.313 1.00 . A A . 13 ASN HA 1 1 11 8321 1 1 13 ASN HB2 H 11.446 -7.168 4.181 1.00 . A A . 13 ASN HB2 1 1 11 8322 1 1 13 ASN HB3 H 9.794 -7.729 4.061 1.00 . A A . 13 ASN HB3 1 1 11 8323 1 1 13 ASN HD21 H 9.621 -7.431 1.174 1.00 . A A . 13 ASN HD21 1 1 11 8324 1 1 13 ASN HD22 H 10.596 -8.683 0.508 1.00 . A A . 13 ASN HD22 1 1 11 8325 1 1 13 ASN N N 11.217 -5.061 2.507 1.00 . A A . 13 ASN N 1 1 11 8326 1 1 13 ASN ND2 N 10.345 -8.089 1.244 1.00 . A A . 13 ASN ND2 1 1 11 8327 1 1 13 ASN O O 10.044 -5.171 5.370 1.00 . A A . 13 ASN O 1 1 11 8328 1 1 13 ASN OD1 O 11.892 -9.028 2.513 1.00 . A A . 13 ASN OD1 1 1 11 8329 1 1 14 PRO C C 6.658 -4.206 5.537 1.00 . A A . 14 PRO C 1 1 11 8330 1 1 14 PRO CA C 7.883 -3.482 5.002 1.00 . A A . 14 PRO CA 1 1 11 8331 1 1 14 PRO CB C 7.460 -2.214 4.253 1.00 . A A . 14 PRO CB 1 1 11 8332 1 1 14 PRO CD C 7.986 -3.966 2.669 1.00 . A A . 14 PRO CD 1 1 11 8333 1 1 14 PRO CG C 7.632 -2.521 2.784 1.00 . A A . 14 PRO CG 1 1 11 8334 1 1 14 PRO HA H 8.544 -3.227 5.815 1.00 . A A . 14 PRO HA 1 1 11 8335 1 1 14 PRO HB2 H 6.431 -1.986 4.490 1.00 . A A . 14 PRO HB2 1 1 11 8336 1 1 14 PRO HB3 H 8.088 -1.390 4.556 1.00 . A A . 14 PRO HB3 1 1 11 8337 1 1 14 PRO HD2 H 7.106 -4.565 2.477 1.00 . A A . 14 PRO HD2 1 1 11 8338 1 1 14 PRO HD3 H 8.724 -4.103 1.891 1.00 . A A . 14 PRO HD3 1 1 11 8339 1 1 14 PRO HG2 H 6.709 -2.323 2.258 1.00 . A A . 14 PRO HG2 1 1 11 8340 1 1 14 PRO HG3 H 8.421 -1.906 2.375 1.00 . A A . 14 PRO HG3 1 1 11 8341 1 1 14 PRO N N 8.549 -4.254 3.982 1.00 . A A . 14 PRO N 1 1 11 8342 1 1 14 PRO O O 6.248 -5.239 4.999 1.00 . A A . 14 PRO O 1 1 11 8343 1 1 15 SER C C 3.775 -3.274 6.894 1.00 . A A . 15 SER C 1 1 11 8344 1 1 15 SER CA C 4.931 -4.254 7.143 1.00 . A A . 15 SER CA 1 1 11 8345 1 1 15 SER CB C 5.145 -4.542 8.635 1.00 . A A . 15 SER CB 1 1 11 8346 1 1 15 SER H H 6.488 -2.900 7.024 1.00 . A A . 15 SER H 1 1 11 8347 1 1 15 SER HA H 4.722 -5.178 6.622 1.00 . A A . 15 SER HA 1 1 11 8348 1 1 15 SER HB2 H 6.070 -5.087 8.757 1.00 . A A . 15 SER HB2 1 1 11 8349 1 1 15 SER HB3 H 5.209 -3.609 9.172 1.00 . A A . 15 SER HB3 1 1 11 8350 1 1 15 SER HG H 4.168 -6.195 8.764 1.00 . A A . 15 SER HG 1 1 11 8351 1 1 15 SER N N 6.105 -3.699 6.586 1.00 . A A . 15 SER N 1 1 11 8352 1 1 15 SER O O 3.985 -2.189 6.306 1.00 . A A . 15 SER O 1 1 11 8353 1 1 15 SER OG O 4.083 -5.322 9.172 1.00 . A A . 15 SER OG 1 1 11 8354 1 1 16 GLU C C 1.405 -1.442 7.612 1.00 . A A . 16 GLU C 1 1 11 8355 1 1 16 GLU CA C 1.393 -2.842 7.073 1.00 . A A . 16 GLU CA 1 1 11 8356 1 1 16 GLU CB C 0.121 -3.527 7.483 1.00 . A A . 16 GLU CB 1 1 11 8357 1 1 16 GLU CD C -1.639 -5.074 6.773 1.00 . A A . 16 GLU CD 1 1 11 8358 1 1 16 GLU CG C -0.201 -4.729 6.664 1.00 . A A . 16 GLU CG 1 1 11 8359 1 1 16 GLU H H 2.527 -4.435 7.900 1.00 . A A . 16 GLU H 1 1 11 8360 1 1 16 GLU HA H 1.365 -2.748 5.998 1.00 . A A . 16 GLU HA 1 1 11 8361 1 1 16 GLU HB2 H 0.205 -3.831 8.515 1.00 . A A . 16 GLU HB2 1 1 11 8362 1 1 16 GLU HB3 H -0.696 -2.826 7.392 1.00 . A A . 16 GLU HB3 1 1 11 8363 1 1 16 GLU HG2 H 0.035 -4.532 5.627 1.00 . A A . 16 GLU HG2 1 1 11 8364 1 1 16 GLU HG3 H 0.386 -5.562 7.020 1.00 . A A . 16 GLU HG3 1 1 11 8365 1 1 16 GLU N N 2.583 -3.622 7.353 1.00 . A A . 16 GLU N 1 1 11 8366 1 1 16 GLU O O 0.728 -0.601 7.063 1.00 . A A . 16 GLU O 1 1 11 8367 1 1 16 GLU OE1 O -2.463 -4.351 6.170 1.00 . A A . 16 GLU OE1 1 1 11 8368 1 1 16 GLU OE2 O -1.988 -6.038 7.485 1.00 . A A . 16 GLU OE2 1 1 11 8369 1 1 17 GLY C C 2.812 1.083 8.184 1.00 . A A . 17 GLY C 1 1 11 8370 1 1 17 GLY CA C 2.188 0.157 9.193 1.00 . A A . 17 GLY CA 1 1 11 8371 1 1 17 GLY H H 2.644 -1.908 9.098 1.00 . A A . 17 GLY H 1 1 11 8372 1 1 17 GLY HA2 H 1.182 0.489 9.408 1.00 . A A . 17 GLY HA2 1 1 11 8373 1 1 17 GLY HA3 H 2.775 0.170 10.097 1.00 . A A . 17 GLY HA3 1 1 11 8374 1 1 17 GLY N N 2.131 -1.189 8.670 1.00 . A A . 17 GLY N 1 1 11 8375 1 1 17 GLY O O 2.194 2.070 7.755 1.00 . A A . 17 GLY O 1 1 11 8376 1 1 18 GLU C C 4.015 1.480 5.450 1.00 . A A . 18 GLU C 1 1 11 8377 1 1 18 GLU CA C 4.749 1.463 6.778 1.00 . A A . 18 GLU CA 1 1 11 8378 1 1 18 GLU CB C 6.145 0.870 6.562 1.00 . A A . 18 GLU CB 1 1 11 8379 1 1 18 GLU CD C 6.610 -0.659 8.491 1.00 . A A . 18 GLU CD 1 1 11 8380 1 1 18 GLU CG C 6.964 0.635 7.815 1.00 . A A . 18 GLU CG 1 1 11 8381 1 1 18 GLU H H 4.400 -0.092 8.149 1.00 . A A . 18 GLU H 1 1 11 8382 1 1 18 GLU HA H 4.854 2.476 7.136 1.00 . A A . 18 GLU HA 1 1 11 8383 1 1 18 GLU HB2 H 6.027 -0.085 6.069 1.00 . A A . 18 GLU HB2 1 1 11 8384 1 1 18 GLU HB3 H 6.700 1.522 5.903 1.00 . A A . 18 GLU HB3 1 1 11 8385 1 1 18 GLU HG2 H 8.011 0.625 7.555 1.00 . A A . 18 GLU HG2 1 1 11 8386 1 1 18 GLU HG3 H 6.776 1.447 8.501 1.00 . A A . 18 GLU HG3 1 1 11 8387 1 1 18 GLU N N 3.998 0.715 7.757 1.00 . A A . 18 GLU N 1 1 11 8388 1 1 18 GLU O O 3.841 2.542 4.841 1.00 . A A . 18 GLU O 1 1 11 8389 1 1 18 GLU OE1 O 5.772 -0.666 9.405 1.00 . A A . 18 GLU OE1 1 1 11 8390 1 1 18 GLU OE2 O 7.164 -1.703 8.101 1.00 . A A . 18 GLU OE2 1 1 11 8391 1 1 19 CYS C C 1.573 1.028 3.768 1.00 . A A . 19 CYS C 1 1 11 8392 1 1 19 CYS CA C 2.852 0.208 3.759 1.00 . A A . 19 CYS CA 1 1 11 8393 1 1 19 CYS CB C 2.595 -1.241 3.317 1.00 . A A . 19 CYS CB 1 1 11 8394 1 1 19 CYS H H 3.732 -0.510 5.536 1.00 . A A . 19 CYS H 1 1 11 8395 1 1 19 CYS HA H 3.499 0.674 3.030 1.00 . A A . 19 CYS HA 1 1 11 8396 1 1 19 CYS HB2 H 2.076 -1.773 4.101 1.00 . A A . 19 CYS HB2 1 1 11 8397 1 1 19 CYS HB3 H 1.954 -1.209 2.449 1.00 . A A . 19 CYS HB3 1 1 11 8398 1 1 19 CYS N N 3.565 0.304 5.010 1.00 . A A . 19 CYS N 1 1 11 8399 1 1 19 CYS O O 1.407 1.869 2.905 1.00 . A A . 19 CYS O 1 1 11 8400 1 1 19 CYS SG S 4.098 -2.198 2.886 1.00 . A A . 19 CYS SG 1 1 11 8401 1 1 20 LYS C C -0.284 3.106 4.859 1.00 . A A . 20 LYS C 1 1 11 8402 1 1 20 LYS CA C -0.559 1.621 4.819 1.00 . A A . 20 LYS CA 1 1 11 8403 1 1 20 LYS CB C -1.494 1.286 5.994 1.00 . A A . 20 LYS CB 1 1 11 8404 1 1 20 LYS CD C -3.337 0.012 7.024 1.00 . A A . 20 LYS CD 1 1 11 8405 1 1 20 LYS CE C -4.194 -1.246 7.119 1.00 . A A . 20 LYS CE 1 1 11 8406 1 1 20 LYS CG C -2.240 -0.042 5.961 1.00 . A A . 20 LYS CG 1 1 11 8407 1 1 20 LYS H H 0.882 0.230 5.520 1.00 . A A . 20 LYS H 1 1 11 8408 1 1 20 LYS HA H -1.070 1.395 3.894 1.00 . A A . 20 LYS HA 1 1 11 8409 1 1 20 LYS HB2 H -0.904 1.295 6.900 1.00 . A A . 20 LYS HB2 1 1 11 8410 1 1 20 LYS HB3 H -2.220 2.079 6.065 1.00 . A A . 20 LYS HB3 1 1 11 8411 1 1 20 LYS HD2 H -2.880 0.187 7.985 1.00 . A A . 20 LYS HD2 1 1 11 8412 1 1 20 LYS HD3 H -3.974 0.852 6.791 1.00 . A A . 20 LYS HD3 1 1 11 8413 1 1 20 LYS HE2 H -5.025 -1.048 7.779 1.00 . A A . 20 LYS HE2 1 1 11 8414 1 1 20 LYS HE3 H -4.575 -1.473 6.133 1.00 . A A . 20 LYS HE3 1 1 11 8415 1 1 20 LYS HG2 H -2.680 -0.185 4.985 1.00 . A A . 20 LYS HG2 1 1 11 8416 1 1 20 LYS HG3 H -1.562 -0.851 6.192 1.00 . A A . 20 LYS HG3 1 1 11 8417 1 1 20 LYS HZ1 H -2.828 -2.864 6.931 1.00 . A A . 20 LYS HZ1 1 1 11 8418 1 1 20 LYS HZ2 H -4.125 -3.164 7.925 1.00 . A A . 20 LYS HZ2 1 1 11 8419 1 1 20 LYS HZ3 H -2.893 -2.167 8.468 1.00 . A A . 20 LYS HZ3 1 1 11 8420 1 1 20 LYS N N 0.688 0.852 4.781 1.00 . A A . 20 LYS N 1 1 11 8421 1 1 20 LYS NZ N -3.459 -2.417 7.634 1.00 . A A . 20 LYS NZ 1 1 11 8422 1 1 20 LYS O O -0.990 3.870 4.228 1.00 . A A . 20 LYS O 1 1 11 8423 1 1 21 LYS C C 1.483 5.450 4.327 1.00 . A A . 21 LYS C 1 1 11 8424 1 1 21 LYS CA C 1.118 4.910 5.708 1.00 . A A . 21 LYS CA 1 1 11 8425 1 1 21 LYS CB C 2.287 5.091 6.691 1.00 . A A . 21 LYS CB 1 1 11 8426 1 1 21 LYS CD C 1.803 7.512 7.256 1.00 . A A . 21 LYS CD 1 1 11 8427 1 1 21 LYS CE C 2.384 8.912 7.293 1.00 . A A . 21 LYS CE 1 1 11 8428 1 1 21 LYS CG C 2.842 6.513 6.779 1.00 . A A . 21 LYS CG 1 1 11 8429 1 1 21 LYS H H 1.246 2.847 6.139 1.00 . A A . 21 LYS H 1 1 11 8430 1 1 21 LYS HA H 0.261 5.455 6.075 1.00 . A A . 21 LYS HA 1 1 11 8431 1 1 21 LYS HB2 H 1.947 4.802 7.675 1.00 . A A . 21 LYS HB2 1 1 11 8432 1 1 21 LYS HB3 H 3.088 4.430 6.395 1.00 . A A . 21 LYS HB3 1 1 11 8433 1 1 21 LYS HD2 H 0.969 7.498 6.572 1.00 . A A . 21 LYS HD2 1 1 11 8434 1 1 21 LYS HD3 H 1.471 7.234 8.245 1.00 . A A . 21 LYS HD3 1 1 11 8435 1 1 21 LYS HE2 H 3.263 8.906 7.917 1.00 . A A . 21 LYS HE2 1 1 11 8436 1 1 21 LYS HE3 H 2.668 9.180 6.286 1.00 . A A . 21 LYS HE3 1 1 11 8437 1 1 21 LYS HG2 H 3.665 6.525 7.476 1.00 . A A . 21 LYS HG2 1 1 11 8438 1 1 21 LYS HG3 H 3.190 6.808 5.801 1.00 . A A . 21 LYS HG3 1 1 11 8439 1 1 21 LYS HZ1 H 1.100 9.691 8.769 1.00 . A A . 21 LYS HZ1 1 1 11 8440 1 1 21 LYS HZ2 H 0.592 10.001 7.188 1.00 . A A . 21 LYS HZ2 1 1 11 8441 1 1 21 LYS HZ3 H 1.855 10.860 7.829 1.00 . A A . 21 LYS HZ3 1 1 11 8442 1 1 21 LYS N N 0.733 3.508 5.617 1.00 . A A . 21 LYS N 1 1 11 8443 1 1 21 LYS NZ N 1.424 9.914 7.806 1.00 . A A . 21 LYS NZ 1 1 11 8444 1 1 21 LYS O O 0.962 6.487 3.905 1.00 . A A . 21 LYS O 1 1 11 8445 1 1 22 ALA C C 1.574 5.101 1.326 1.00 . A A . 22 ALA C 1 1 11 8446 1 1 22 ALA CA C 2.757 5.120 2.293 1.00 . A A . 22 ALA CA 1 1 11 8447 1 1 22 ALA CB C 3.870 4.211 1.804 1.00 . A A . 22 ALA CB 1 1 11 8448 1 1 22 ALA H H 2.702 3.903 4.016 1.00 . A A . 22 ALA H 1 1 11 8449 1 1 22 ALA HA H 3.137 6.128 2.354 1.00 . A A . 22 ALA HA 1 1 11 8450 1 1 22 ALA HB1 H 4.208 4.540 0.832 1.00 . A A . 22 ALA HB1 1 1 11 8451 1 1 22 ALA HB2 H 3.506 3.198 1.738 1.00 . A A . 22 ALA HB2 1 1 11 8452 1 1 22 ALA HB3 H 4.689 4.257 2.507 1.00 . A A . 22 ALA HB3 1 1 11 8453 1 1 22 ALA N N 2.335 4.729 3.626 1.00 . A A . 22 ALA N 1 1 11 8454 1 1 22 ALA O O 1.382 6.047 0.560 1.00 . A A . 22 ALA O 1 1 11 8455 1 1 23 CYS C C -1.355 5.069 0.770 1.00 . A A . 23 CYS C 1 1 11 8456 1 1 23 CYS CA C -0.430 3.886 0.567 1.00 . A A . 23 CYS CA 1 1 11 8457 1 1 23 CYS CB C -1.196 2.608 0.940 1.00 . A A . 23 CYS CB 1 1 11 8458 1 1 23 CYS H H 1.026 3.300 2.003 1.00 . A A . 23 CYS H 1 1 11 8459 1 1 23 CYS HA H -0.139 3.829 -0.471 1.00 . A A . 23 CYS HA 1 1 11 8460 1 1 23 CYS HB2 H -1.470 2.660 1.983 1.00 . A A . 23 CYS HB2 1 1 11 8461 1 1 23 CYS HB3 H -2.096 2.566 0.347 1.00 . A A . 23 CYS HB3 1 1 11 8462 1 1 23 CYS N N 0.776 4.033 1.392 1.00 . A A . 23 CYS N 1 1 11 8463 1 1 23 CYS O O -1.887 5.635 -0.182 1.00 . A A . 23 CYS O 1 1 11 8464 1 1 23 CYS SG S -0.296 1.045 0.701 1.00 . A A . 23 CYS SG 1 1 11 8465 1 1 24 ALA C C -1.825 7.827 1.857 1.00 . A A . 24 ALA C 1 1 11 8466 1 1 24 ALA CA C -2.384 6.530 2.368 1.00 . A A . 24 ALA CA 1 1 11 8467 1 1 24 ALA CB C -2.547 6.589 3.865 1.00 . A A . 24 ALA CB 1 1 11 8468 1 1 24 ALA H H -1.054 4.965 2.729 1.00 . A A . 24 ALA H 1 1 11 8469 1 1 24 ALA HA H -3.357 6.359 1.931 1.00 . A A . 24 ALA HA 1 1 11 8470 1 1 24 ALA HB1 H -3.219 7.391 4.127 1.00 . A A . 24 ALA HB1 1 1 11 8471 1 1 24 ALA HB2 H -1.584 6.757 4.326 1.00 . A A . 24 ALA HB2 1 1 11 8472 1 1 24 ALA HB3 H -2.955 5.650 4.208 1.00 . A A . 24 ALA HB3 1 1 11 8473 1 1 24 ALA N N -1.529 5.444 2.014 1.00 . A A . 24 ALA N 1 1 11 8474 1 1 24 ALA O O -2.454 8.494 1.055 1.00 . A A . 24 ALA O 1 1 11 8475 1 1 25 ASP C C 0.131 9.666 0.455 1.00 . A A . 25 ASP C 1 1 11 8476 1 1 25 ASP CA C 0.043 9.411 1.959 1.00 . A A . 25 ASP CA 1 1 11 8477 1 1 25 ASP CB C 1.432 9.455 2.593 1.00 . A A . 25 ASP CB 1 1 11 8478 1 1 25 ASP CG C 2.091 10.815 2.508 1.00 . A A . 25 ASP CG 1 1 11 8479 1 1 25 ASP H H -0.110 7.473 2.797 1.00 . A A . 25 ASP H 1 1 11 8480 1 1 25 ASP HA H -0.558 10.192 2.400 1.00 . A A . 25 ASP HA 1 1 11 8481 1 1 25 ASP HB2 H 1.352 9.184 3.635 1.00 . A A . 25 ASP HB2 1 1 11 8482 1 1 25 ASP HB3 H 2.065 8.736 2.092 1.00 . A A . 25 ASP HB3 1 1 11 8483 1 1 25 ASP N N -0.613 8.134 2.265 1.00 . A A . 25 ASP N 1 1 11 8484 1 1 25 ASP O O -0.061 10.787 -0.003 1.00 . A A . 25 ASP O 1 1 11 8485 1 1 25 ASP OD1 O 2.773 11.106 1.504 1.00 . A A . 25 ASP OD1 1 1 11 8486 1 1 25 ASP OD2 O 1.985 11.592 3.473 1.00 . A A . 25 ASP OD2 1 1 11 8487 1 1 26 ALA C C -0.890 8.897 -2.440 1.00 . A A . 26 ALA C 1 1 11 8488 1 1 26 ALA CA C 0.472 8.747 -1.750 1.00 . A A . 26 ALA CA 1 1 11 8489 1 1 26 ALA CB C 1.228 7.562 -2.333 1.00 . A A . 26 ALA CB 1 1 11 8490 1 1 26 ALA H H 0.497 7.742 0.109 1.00 . A A . 26 ALA H 1 1 11 8491 1 1 26 ALA HA H 1.049 9.635 -1.956 1.00 . A A . 26 ALA HA 1 1 11 8492 1 1 26 ALA HB1 H 2.178 7.463 -1.830 1.00 . A A . 26 ALA HB1 1 1 11 8493 1 1 26 ALA HB2 H 1.394 7.725 -3.389 1.00 . A A . 26 ALA HB2 1 1 11 8494 1 1 26 ALA HB3 H 0.650 6.662 -2.192 1.00 . A A . 26 ALA HB3 1 1 11 8495 1 1 26 ALA N N 0.364 8.622 -0.308 1.00 . A A . 26 ALA N 1 1 11 8496 1 1 26 ALA O O -0.977 9.514 -3.511 1.00 . A A . 26 ALA O 1 1 11 8497 1 1 27 PHE C C -4.281 9.304 -1.880 1.00 . A A . 27 PHE C 1 1 11 8498 1 1 27 PHE CA C -3.253 8.366 -2.499 1.00 . A A . 27 PHE CA 1 1 11 8499 1 1 27 PHE CB C -3.805 6.946 -2.574 1.00 . A A . 27 PHE CB 1 1 11 8500 1 1 27 PHE CD1 C -3.366 6.240 -4.917 1.00 . A A . 27 PHE CD1 1 1 11 8501 1 1 27 PHE CD2 C -2.180 5.114 -3.195 1.00 . A A . 27 PHE CD2 1 1 11 8502 1 1 27 PHE CE1 C -2.750 5.459 -5.858 1.00 . A A . 27 PHE CE1 1 1 11 8503 1 1 27 PHE CE2 C -1.561 4.334 -4.137 1.00 . A A . 27 PHE CE2 1 1 11 8504 1 1 27 PHE CG C -3.096 6.083 -3.578 1.00 . A A . 27 PHE CG 1 1 11 8505 1 1 27 PHE CZ C -1.847 4.501 -5.471 1.00 . A A . 27 PHE CZ 1 1 11 8506 1 1 27 PHE H H -1.867 8.038 -0.910 1.00 . A A . 27 PHE H 1 1 11 8507 1 1 27 PHE HA H -3.068 8.687 -3.515 1.00 . A A . 27 PHE HA 1 1 11 8508 1 1 27 PHE HB2 H -3.708 6.477 -1.607 1.00 . A A . 27 PHE HB2 1 1 11 8509 1 1 27 PHE HB3 H -4.849 6.987 -2.845 1.00 . A A . 27 PHE HB3 1 1 11 8510 1 1 27 PHE HD1 H -4.075 6.991 -5.225 1.00 . A A . 27 PHE HD1 1 1 11 8511 1 1 27 PHE HD2 H -1.922 4.958 -2.156 1.00 . A A . 27 PHE HD2 1 1 11 8512 1 1 27 PHE HE1 H -2.983 5.612 -6.899 1.00 . A A . 27 PHE HE1 1 1 11 8513 1 1 27 PHE HE2 H -0.861 3.576 -3.822 1.00 . A A . 27 PHE HE2 1 1 11 8514 1 1 27 PHE HZ H -1.360 3.883 -6.214 1.00 . A A . 27 PHE HZ 1 1 11 8515 1 1 27 PHE N N -1.950 8.386 -1.828 1.00 . A A . 27 PHE N 1 1 11 8516 1 1 27 PHE O O -4.982 10.029 -2.588 1.00 . A A . 27 PHE O 1 1 11 8517 1 1 28 ALA C C -4.612 11.114 1.010 1.00 . A A . 28 ALA C 1 1 11 8518 1 1 28 ALA CA C -5.338 10.101 0.140 1.00 . A A . 28 ALA CA 1 1 11 8519 1 1 28 ALA CB C -6.240 9.212 0.975 1.00 . A A . 28 ALA CB 1 1 11 8520 1 1 28 ALA H H -3.761 8.722 -0.063 1.00 . A A . 28 ALA H 1 1 11 8521 1 1 28 ALA HA H -5.941 10.633 -0.582 1.00 . A A . 28 ALA HA 1 1 11 8522 1 1 28 ALA HB1 H -6.684 8.459 0.340 1.00 . A A . 28 ALA HB1 1 1 11 8523 1 1 28 ALA HB2 H -7.025 9.814 1.409 1.00 . A A . 28 ALA HB2 1 1 11 8524 1 1 28 ALA HB3 H -5.665 8.737 1.756 1.00 . A A . 28 ALA HB3 1 1 11 8525 1 1 28 ALA N N -4.375 9.289 -0.583 1.00 . A A . 28 ALA N 1 1 11 8526 1 1 28 ALA O O -5.183 11.700 1.930 1.00 . A A . 28 ALA O 1 1 11 8527 1 1 29 ASN C C -2.274 12.058 2.863 1.00 . A A . 29 ASN C 1 1 11 8528 1 1 29 ASN CA C -2.409 12.233 1.358 1.00 . A A . 29 ASN CA 1 1 11 8529 1 1 29 ASN CB C -2.778 13.683 0.997 1.00 . A A . 29 ASN CB 1 1 11 8530 1 1 29 ASN CG C -2.657 13.959 -0.493 1.00 . A A . 29 ASN CG 1 1 11 8531 1 1 29 ASN H H -2.947 10.666 0.036 1.00 . A A . 29 ASN H 1 1 11 8532 1 1 29 ASN HA H -1.436 12.026 0.936 1.00 . A A . 29 ASN HA 1 1 11 8533 1 1 29 ASN HB2 H -3.799 13.871 1.293 1.00 . A A . 29 ASN HB2 1 1 11 8534 1 1 29 ASN HB3 H -2.125 14.357 1.525 1.00 . A A . 29 ASN HB3 1 1 11 8535 1 1 29 ASN HD21 H -4.044 15.358 -0.378 1.00 . A A . 29 ASN HD21 1 1 11 8536 1 1 29 ASN HD22 H -3.377 15.067 -1.943 1.00 . A A . 29 ASN HD22 1 1 11 8537 1 1 29 ASN N N -3.322 11.255 0.725 1.00 . A A . 29 ASN N 1 1 11 8538 1 1 29 ASN ND2 N -3.431 14.884 -0.981 1.00 . A A . 29 ASN ND2 1 1 11 8539 1 1 29 ASN O O -1.821 12.960 3.567 1.00 . A A . 29 ASN O 1 1 11 8540 1 1 29 ASN OD1 O -1.858 13.330 -1.204 1.00 . A A . 29 ASN OD1 1 1 11 8541 1 1 30 GLY C C -3.642 9.819 5.298 1.00 . A A . 30 GLY C 1 1 11 8542 1 1 30 GLY CA C -2.497 10.622 4.762 1.00 . A A . 30 GLY CA 1 1 11 8543 1 1 30 GLY H H -2.963 10.208 2.734 1.00 . A A . 30 GLY H 1 1 11 8544 1 1 30 GLY HA2 H -1.585 10.066 4.924 1.00 . A A . 30 GLY HA2 1 1 11 8545 1 1 30 GLY HA3 H -2.439 11.557 5.297 1.00 . A A . 30 GLY HA3 1 1 11 8546 1 1 30 GLY N N -2.623 10.889 3.352 1.00 . A A . 30 GLY N 1 1 11 8547 1 1 30 GLY O O -3.489 9.083 6.281 1.00 . A A . 30 GLY O 1 1 11 8548 1 1 31 ASP C C -5.814 7.690 4.833 1.00 . A A . 31 ASP C 1 1 11 8549 1 1 31 ASP CA C -5.953 9.179 5.122 1.00 . A A . 31 ASP CA 1 1 11 8550 1 1 31 ASP CB C -7.245 9.694 4.525 1.00 . A A . 31 ASP CB 1 1 11 8551 1 1 31 ASP CG C -8.399 8.828 4.942 1.00 . A A . 31 ASP CG 1 1 11 8552 1 1 31 ASP H H -4.866 10.551 3.917 1.00 . A A . 31 ASP H 1 1 11 8553 1 1 31 ASP HA H -6.000 9.299 6.194 1.00 . A A . 31 ASP HA 1 1 11 8554 1 1 31 ASP HB2 H -7.424 10.704 4.868 1.00 . A A . 31 ASP HB2 1 1 11 8555 1 1 31 ASP HB3 H -7.176 9.681 3.448 1.00 . A A . 31 ASP HB3 1 1 11 8556 1 1 31 ASP N N -4.789 9.933 4.674 1.00 . A A . 31 ASP N 1 1 11 8557 1 1 31 ASP O O -5.676 7.279 3.679 1.00 . A A . 31 ASP O 1 1 11 8558 1 1 31 ASP OD1 O -8.865 8.000 4.141 1.00 . A A . 31 ASP OD1 1 1 11 8559 1 1 31 ASP OD2 O -8.814 8.907 6.111 1.00 . A A . 31 ASP OD2 1 1 11 8560 1 1 32 GLN C C -7.082 4.776 5.715 1.00 . A A . 32 GLN C 1 1 11 8561 1 1 32 GLN CA C -5.711 5.458 5.762 1.00 . A A . 32 GLN CA 1 1 11 8562 1 1 32 GLN CB C -4.907 4.894 6.941 1.00 . A A . 32 GLN CB 1 1 11 8563 1 1 32 GLN CD C -2.772 4.910 8.269 1.00 . A A . 32 GLN CD 1 1 11 8564 1 1 32 GLN CG C -3.541 5.528 7.132 1.00 . A A . 32 GLN CG 1 1 11 8565 1 1 32 GLN H H -5.932 7.279 6.782 1.00 . A A . 32 GLN H 1 1 11 8566 1 1 32 GLN HA H -5.177 5.243 4.850 1.00 . A A . 32 GLN HA 1 1 11 8567 1 1 32 GLN HB2 H -5.475 5.040 7.847 1.00 . A A . 32 GLN HB2 1 1 11 8568 1 1 32 GLN HB3 H -4.768 3.834 6.786 1.00 . A A . 32 GLN HB3 1 1 11 8569 1 1 32 GLN HE21 H -1.911 3.689 7.017 1.00 . A A . 32 GLN HE21 1 1 11 8570 1 1 32 GLN HE22 H -1.461 3.491 8.677 1.00 . A A . 32 GLN HE22 1 1 11 8571 1 1 32 GLN HG2 H -2.965 5.398 6.229 1.00 . A A . 32 GLN HG2 1 1 11 8572 1 1 32 GLN HG3 H -3.665 6.584 7.331 1.00 . A A . 32 GLN HG3 1 1 11 8573 1 1 32 GLN N N -5.844 6.894 5.884 1.00 . A A . 32 GLN N 1 1 11 8574 1 1 32 GLN NE2 N -1.966 3.938 7.961 1.00 . A A . 32 GLN NE2 1 1 11 8575 1 1 32 GLN O O -7.161 3.556 5.654 1.00 . A A . 32 GLN O 1 1 11 8576 1 1 32 GLN OE1 O -2.877 5.330 9.414 1.00 . A A . 32 GLN OE1 1 1 11 8577 1 1 33 SER C C -9.828 4.342 4.394 1.00 . A A . 33 SER C 1 1 11 8578 1 1 33 SER CA C -9.497 5.005 5.726 1.00 . A A . 33 SER CA 1 1 11 8579 1 1 33 SER CB C -10.502 6.103 6.031 1.00 . A A . 33 SER CB 1 1 11 8580 1 1 33 SER H H -8.056 6.533 5.639 1.00 . A A . 33 SER H 1 1 11 8581 1 1 33 SER HA H -9.538 4.263 6.510 1.00 . A A . 33 SER HA 1 1 11 8582 1 1 33 SER HB2 H -10.572 6.767 5.181 1.00 . A A . 33 SER HB2 1 1 11 8583 1 1 33 SER HB3 H -11.467 5.667 6.232 1.00 . A A . 33 SER HB3 1 1 11 8584 1 1 33 SER HG H -9.643 7.641 6.805 1.00 . A A . 33 SER HG 1 1 11 8585 1 1 33 SER N N -8.149 5.557 5.696 1.00 . A A . 33 SER N 1 1 11 8586 1 1 33 SER O O -10.545 3.335 4.340 1.00 . A A . 33 SER O 1 1 11 8587 1 1 33 SER OG O -10.086 6.854 7.168 1.00 . A A . 33 SER OG 1 1 11 8588 1 1 34 LYS C C -8.627 3.091 1.793 1.00 . A A . 34 LYS C 1 1 11 8589 1 1 34 LYS CA C -9.485 4.338 1.992 1.00 . A A . 34 LYS CA 1 1 11 8590 1 1 34 LYS CB C -9.171 5.378 0.918 1.00 . A A . 34 LYS CB 1 1 11 8591 1 1 34 LYS CD C -9.717 7.610 -0.086 1.00 . A A . 34 LYS CD 1 1 11 8592 1 1 34 LYS CE C -10.535 8.876 0.071 1.00 . A A . 34 LYS CE 1 1 11 8593 1 1 34 LYS CG C -10.030 6.623 1.017 1.00 . A A . 34 LYS CG 1 1 11 8594 1 1 34 LYS H H -8.768 5.722 3.440 1.00 . A A . 34 LYS H 1 1 11 8595 1 1 34 LYS HA H -10.521 4.049 1.908 1.00 . A A . 34 LYS HA 1 1 11 8596 1 1 34 LYS HB2 H -8.136 5.669 1.007 1.00 . A A . 34 LYS HB2 1 1 11 8597 1 1 34 LYS HB3 H -9.329 4.933 -0.054 1.00 . A A . 34 LYS HB3 1 1 11 8598 1 1 34 LYS HD2 H -8.668 7.859 -0.050 1.00 . A A . 34 LYS HD2 1 1 11 8599 1 1 34 LYS HD3 H -9.949 7.157 -1.038 1.00 . A A . 34 LYS HD3 1 1 11 8600 1 1 34 LYS HE2 H -11.583 8.622 0.047 1.00 . A A . 34 LYS HE2 1 1 11 8601 1 1 34 LYS HE3 H -10.296 9.328 1.022 1.00 . A A . 34 LYS HE3 1 1 11 8602 1 1 34 LYS HG2 H -11.068 6.338 0.946 1.00 . A A . 34 LYS HG2 1 1 11 8603 1 1 34 LYS HG3 H -9.851 7.093 1.974 1.00 . A A . 34 LYS HG3 1 1 11 8604 1 1 34 LYS HZ1 H -10.522 9.478 -1.938 1.00 . A A . 34 LYS HZ1 1 1 11 8605 1 1 34 LYS HZ2 H -9.245 10.083 -1.023 1.00 . A A . 34 LYS HZ2 1 1 11 8606 1 1 34 LYS HZ3 H -10.753 10.741 -0.838 1.00 . A A . 34 LYS HZ3 1 1 11 8607 1 1 34 LYS N N -9.288 4.895 3.324 1.00 . A A . 34 LYS N 1 1 11 8608 1 1 34 LYS NZ N -10.257 9.843 -1.003 1.00 . A A . 34 LYS NZ 1 1 11 8609 1 1 34 LYS O O -8.842 2.318 0.864 1.00 . A A . 34 LYS O 1 1 11 8610 1 1 35 ILE C C -7.347 0.677 3.521 1.00 . A A . 35 ILE C 1 1 11 8611 1 1 35 ILE CA C -6.800 1.761 2.605 1.00 . A A . 35 ILE CA 1 1 11 8612 1 1 35 ILE CB C -5.348 2.132 3.031 1.00 . A A . 35 ILE CB 1 1 11 8613 1 1 35 ILE CD1 C -4.832 3.145 0.710 1.00 . A A . 35 ILE CD1 1 1 11 8614 1 1 35 ILE CG1 C -4.826 3.342 2.218 1.00 . A A . 35 ILE CG1 1 1 11 8615 1 1 35 ILE CG2 C -4.407 0.936 2.874 1.00 . A A . 35 ILE CG2 1 1 11 8616 1 1 35 ILE H H -7.591 3.518 3.427 1.00 . A A . 35 ILE H 1 1 11 8617 1 1 35 ILE HA H -6.793 1.395 1.588 1.00 . A A . 35 ILE HA 1 1 11 8618 1 1 35 ILE HB H -5.370 2.402 4.076 1.00 . A A . 35 ILE HB 1 1 11 8619 1 1 35 ILE HD11 H -4.416 4.018 0.230 1.00 . A A . 35 ILE HD11 1 1 11 8620 1 1 35 ILE HD12 H -5.848 3.002 0.374 1.00 . A A . 35 ILE HD12 1 1 11 8621 1 1 35 ILE HD13 H -4.245 2.275 0.456 1.00 . A A . 35 ILE HD13 1 1 11 8622 1 1 35 ILE HG12 H -5.444 4.200 2.434 1.00 . A A . 35 ILE HG12 1 1 11 8623 1 1 35 ILE HG13 H -3.812 3.556 2.524 1.00 . A A . 35 ILE HG13 1 1 11 8624 1 1 35 ILE HG21 H -3.409 1.220 3.177 1.00 . A A . 35 ILE HG21 1 1 11 8625 1 1 35 ILE HG22 H -4.391 0.625 1.841 1.00 . A A . 35 ILE HG22 1 1 11 8626 1 1 35 ILE HG23 H -4.754 0.120 3.490 1.00 . A A . 35 ILE HG23 1 1 11 8627 1 1 35 ILE N N -7.678 2.895 2.677 1.00 . A A . 35 ILE N 1 1 11 8628 1 1 35 ILE O O -7.377 0.840 4.743 1.00 . A A . 35 ILE O 1 1 11 8629 1 1 36 ALA C C -7.317 -2.380 4.289 1.00 . A A . 36 ALA C 1 1 11 8630 1 1 36 ALA CA C -8.391 -1.485 3.694 1.00 . A A . 36 ALA CA 1 1 11 8631 1 1 36 ALA CB C -9.333 -2.294 2.822 1.00 . A A . 36 ALA CB 1 1 11 8632 1 1 36 ALA H H -7.745 -0.463 1.957 1.00 . A A . 36 ALA H 1 1 11 8633 1 1 36 ALA HA H -8.964 -1.049 4.498 1.00 . A A . 36 ALA HA 1 1 11 8634 1 1 36 ALA HB1 H -8.776 -2.750 2.017 1.00 . A A . 36 ALA HB1 1 1 11 8635 1 1 36 ALA HB2 H -10.093 -1.644 2.412 1.00 . A A . 36 ALA HB2 1 1 11 8636 1 1 36 ALA HB3 H -9.801 -3.065 3.416 1.00 . A A . 36 ALA HB3 1 1 11 8637 1 1 36 ALA N N -7.804 -0.397 2.938 1.00 . A A . 36 ALA N 1 1 11 8638 1 1 36 ALA O O -7.410 -2.799 5.441 1.00 . A A . 36 ALA O 1 1 11 8639 1 1 37 LYS C C -4.001 -3.211 3.085 1.00 . A A . 37 LYS C 1 1 11 8640 1 1 37 LYS CA C -5.212 -3.503 3.957 1.00 . A A . 37 LYS CA 1 1 11 8641 1 1 37 LYS CB C -5.625 -4.995 3.818 1.00 . A A . 37 LYS CB 1 1 11 8642 1 1 37 LYS CD C -5.213 -7.431 4.492 1.00 . A A . 37 LYS CD 1 1 11 8643 1 1 37 LYS CE C -4.536 -8.158 3.321 1.00 . A A . 37 LYS CE 1 1 11 8644 1 1 37 LYS CG C -4.780 -5.969 4.645 1.00 . A A . 37 LYS CG 1 1 11 8645 1 1 37 LYS H H -6.231 -2.269 2.614 1.00 . A A . 37 LYS H 1 1 11 8646 1 1 37 LYS HA H -4.986 -3.283 4.989 1.00 . A A . 37 LYS HA 1 1 11 8647 1 1 37 LYS HB2 H -6.653 -5.098 4.130 1.00 . A A . 37 LYS HB2 1 1 11 8648 1 1 37 LYS HB3 H -5.546 -5.274 2.778 1.00 . A A . 37 LYS HB3 1 1 11 8649 1 1 37 LYS HD2 H -4.988 -7.967 5.400 1.00 . A A . 37 LYS HD2 1 1 11 8650 1 1 37 LYS HD3 H -6.282 -7.444 4.337 1.00 . A A . 37 LYS HD3 1 1 11 8651 1 1 37 LYS HE2 H -3.467 -8.082 3.441 1.00 . A A . 37 LYS HE2 1 1 11 8652 1 1 37 LYS HE3 H -4.812 -9.202 3.371 1.00 . A A . 37 LYS HE3 1 1 11 8653 1 1 37 LYS HG2 H -3.750 -5.886 4.325 1.00 . A A . 37 LYS HG2 1 1 11 8654 1 1 37 LYS HG3 H -4.848 -5.687 5.685 1.00 . A A . 37 LYS HG3 1 1 11 8655 1 1 37 LYS HZ1 H -4.675 -6.625 1.876 1.00 . A A . 37 LYS HZ1 1 1 11 8656 1 1 37 LYS HZ2 H -5.890 -7.788 1.762 1.00 . A A . 37 LYS HZ2 1 1 11 8657 1 1 37 LYS HZ3 H -4.336 -8.139 1.258 1.00 . A A . 37 LYS HZ3 1 1 11 8658 1 1 37 LYS N N -6.287 -2.652 3.514 1.00 . A A . 37 LYS N 1 1 11 8659 1 1 37 LYS NZ N -4.888 -7.632 1.991 1.00 . A A . 37 LYS NZ 1 1 11 8660 1 1 37 LYS O O -4.116 -2.480 2.071 1.00 . A A . 37 LYS O 1 1 11 8661 1 1 38 ALA C C -0.914 -4.921 2.772 1.00 . A A . 38 ALA C 1 1 11 8662 1 1 38 ALA CA C -1.670 -3.611 2.693 1.00 . A A . 38 ALA CA 1 1 11 8663 1 1 38 ALA CB C -0.821 -2.459 3.191 1.00 . A A . 38 ALA CB 1 1 11 8664 1 1 38 ALA H H -2.792 -4.206 4.329 1.00 . A A . 38 ALA H 1 1 11 8665 1 1 38 ALA HA H -1.951 -3.427 1.665 1.00 . A A . 38 ALA HA 1 1 11 8666 1 1 38 ALA HB1 H -0.551 -2.624 4.222 1.00 . A A . 38 ALA HB1 1 1 11 8667 1 1 38 ALA HB2 H -1.389 -1.544 3.102 1.00 . A A . 38 ALA HB2 1 1 11 8668 1 1 38 ALA HB3 H 0.071 -2.389 2.586 1.00 . A A . 38 ALA HB3 1 1 11 8669 1 1 38 ALA N N -2.868 -3.724 3.469 1.00 . A A . 38 ALA N 1 1 11 8670 1 1 38 ALA O O -1.083 -5.678 3.726 1.00 . A A . 38 ALA O 1 1 11 8671 1 1 39 GLU C C 1.959 -6.134 1.036 1.00 . A A . 39 GLU C 1 1 11 8672 1 1 39 GLU CA C 0.642 -6.430 1.707 1.00 . A A . 39 GLU CA 1 1 11 8673 1 1 39 GLU CB C -0.101 -7.536 0.932 1.00 . A A . 39 GLU CB 1 1 11 8674 1 1 39 GLU CD C -2.077 -9.110 0.831 1.00 . A A . 39 GLU CD 1 1 11 8675 1 1 39 GLU CG C -1.318 -8.095 1.644 1.00 . A A . 39 GLU CG 1 1 11 8676 1 1 39 GLU H H -0.106 -4.584 1.011 1.00 . A A . 39 GLU H 1 1 11 8677 1 1 39 GLU HA H 0.827 -6.766 2.714 1.00 . A A . 39 GLU HA 1 1 11 8678 1 1 39 GLU HB2 H -0.426 -7.131 -0.015 1.00 . A A . 39 GLU HB2 1 1 11 8679 1 1 39 GLU HB3 H 0.587 -8.348 0.743 1.00 . A A . 39 GLU HB3 1 1 11 8680 1 1 39 GLU HG2 H -0.998 -8.565 2.562 1.00 . A A . 39 GLU HG2 1 1 11 8681 1 1 39 GLU HG3 H -1.982 -7.275 1.880 1.00 . A A . 39 GLU HG3 1 1 11 8682 1 1 39 GLU N N -0.152 -5.214 1.766 1.00 . A A . 39 GLU N 1 1 11 8683 1 1 39 GLU O O 2.072 -5.157 0.297 1.00 . A A . 39 GLU O 1 1 11 8684 1 1 39 GLU OE1 O -1.665 -10.271 0.757 1.00 . A A . 39 GLU OE1 1 1 11 8685 1 1 39 GLU OE2 O -3.137 -8.778 0.295 1.00 . A A . 39 GLU OE2 1 1 11 8686 1 1 40 ASN C C 4.109 -7.339 -0.776 1.00 . A A . 40 ASN C 1 1 11 8687 1 1 40 ASN CA C 4.229 -6.779 0.628 1.00 . A A . 40 ASN CA 1 1 11 8688 1 1 40 ASN CB C 5.350 -7.502 1.380 1.00 . A A . 40 ASN CB 1 1 11 8689 1 1 40 ASN CG C 6.718 -7.384 0.693 1.00 . A A . 40 ASN CG 1 1 11 8690 1 1 40 ASN H H 2.811 -7.675 1.926 1.00 . A A . 40 ASN H 1 1 11 8691 1 1 40 ASN HA H 4.446 -5.721 0.570 1.00 . A A . 40 ASN HA 1 1 11 8692 1 1 40 ASN HB2 H 5.433 -7.086 2.373 1.00 . A A . 40 ASN HB2 1 1 11 8693 1 1 40 ASN HB3 H 5.098 -8.549 1.458 1.00 . A A . 40 ASN HB3 1 1 11 8694 1 1 40 ASN HD21 H 6.419 -5.469 0.164 1.00 . A A . 40 ASN HD21 1 1 11 8695 1 1 40 ASN HD22 H 7.900 -6.152 -0.332 1.00 . A A . 40 ASN HD22 1 1 11 8696 1 1 40 ASN N N 2.949 -6.941 1.287 1.00 . A A . 40 ASN N 1 1 11 8697 1 1 40 ASN ND2 N 7.038 -6.228 0.134 1.00 . A A . 40 ASN ND2 1 1 11 8698 1 1 40 ASN O O 3.918 -8.542 -0.955 1.00 . A A . 40 ASN O 1 1 11 8699 1 1 40 ASN OD1 O 7.503 -8.322 0.710 1.00 . A A . 40 ASN OD1 1 1 11 8700 1 1 41 PHE C C 5.303 -7.474 -3.672 1.00 . A A . 41 PHE C 1 1 11 8701 1 1 41 PHE CA C 4.014 -6.904 -3.124 1.00 . A A . 41 PHE CA 1 1 11 8702 1 1 41 PHE CB C 3.544 -5.733 -4.000 1.00 . A A . 41 PHE CB 1 1 11 8703 1 1 41 PHE CD1 C 4.309 -5.854 -6.387 1.00 . A A . 41 PHE CD1 1 1 11 8704 1 1 41 PHE CD2 C 2.174 -6.759 -5.839 1.00 . A A . 41 PHE CD2 1 1 11 8705 1 1 41 PHE CE1 C 4.141 -6.226 -7.696 1.00 . A A . 41 PHE CE1 1 1 11 8706 1 1 41 PHE CE2 C 1.995 -7.131 -7.155 1.00 . A A . 41 PHE CE2 1 1 11 8707 1 1 41 PHE CG C 3.332 -6.116 -5.441 1.00 . A A . 41 PHE CG 1 1 11 8708 1 1 41 PHE CZ C 2.980 -6.866 -8.085 1.00 . A A . 41 PHE CZ 1 1 11 8709 1 1 41 PHE H H 4.391 -5.541 -1.560 1.00 . A A . 41 PHE H 1 1 11 8710 1 1 41 PHE HA H 3.256 -7.673 -3.144 1.00 . A A . 41 PHE HA 1 1 11 8711 1 1 41 PHE HB2 H 2.625 -5.327 -3.611 1.00 . A A . 41 PHE HB2 1 1 11 8712 1 1 41 PHE HB3 H 4.300 -4.961 -3.972 1.00 . A A . 41 PHE HB3 1 1 11 8713 1 1 41 PHE HD1 H 5.220 -5.353 -6.093 1.00 . A A . 41 PHE HD1 1 1 11 8714 1 1 41 PHE HD2 H 1.398 -6.970 -5.117 1.00 . A A . 41 PHE HD2 1 1 11 8715 1 1 41 PHE HE1 H 4.924 -6.013 -8.410 1.00 . A A . 41 PHE HE1 1 1 11 8716 1 1 41 PHE HE2 H 1.085 -7.631 -7.454 1.00 . A A . 41 PHE HE2 1 1 11 8717 1 1 41 PHE HZ H 2.843 -7.158 -9.115 1.00 . A A . 41 PHE HZ 1 1 11 8718 1 1 41 PHE N N 4.188 -6.481 -1.759 1.00 . A A . 41 PHE N 1 1 11 8719 1 1 41 PHE O O 5.332 -8.571 -4.227 1.00 . A A . 41 PHE O 1 1 11 8720 1 1 42 LYS C C 8.655 -6.299 -3.241 1.00 . A A . 42 LYS C 1 1 11 8721 1 1 42 LYS CA C 7.636 -7.077 -4.045 1.00 . A A . 42 LYS CA 1 1 11 8722 1 1 42 LYS CB C 7.618 -6.647 -5.538 1.00 . A A . 42 LYS CB 1 1 11 8723 1 1 42 LYS CD C 8.923 -8.570 -6.500 1.00 . A A . 42 LYS CD 1 1 11 8724 1 1 42 LYS CE C 9.948 -8.970 -7.557 1.00 . A A . 42 LYS CE 1 1 11 8725 1 1 42 LYS CG C 8.793 -7.063 -6.402 1.00 . A A . 42 LYS CG 1 1 11 8726 1 1 42 LYS H H 6.329 -5.947 -2.910 1.00 . A A . 42 LYS H 1 1 11 8727 1 1 42 LYS HA H 7.810 -8.139 -3.965 1.00 . A A . 42 LYS HA 1 1 11 8728 1 1 42 LYS HB2 H 6.734 -7.070 -5.992 1.00 . A A . 42 LYS HB2 1 1 11 8729 1 1 42 LYS HB3 H 7.528 -5.572 -5.588 1.00 . A A . 42 LYS HB3 1 1 11 8730 1 1 42 LYS HD2 H 9.235 -8.955 -5.541 1.00 . A A . 42 LYS HD2 1 1 11 8731 1 1 42 LYS HD3 H 7.965 -8.987 -6.761 1.00 . A A . 42 LYS HD3 1 1 11 8732 1 1 42 LYS HE2 H 10.887 -8.485 -7.337 1.00 . A A . 42 LYS HE2 1 1 11 8733 1 1 42 LYS HE3 H 10.083 -10.041 -7.522 1.00 . A A . 42 LYS HE3 1 1 11 8734 1 1 42 LYS HG2 H 8.662 -6.655 -7.391 1.00 . A A . 42 LYS HG2 1 1 11 8735 1 1 42 LYS HG3 H 9.692 -6.651 -5.968 1.00 . A A . 42 LYS HG3 1 1 11 8736 1 1 42 LYS HZ1 H 8.642 -9.093 -9.199 1.00 . A A . 42 LYS HZ1 1 1 11 8737 1 1 42 LYS HZ2 H 10.236 -8.802 -9.635 1.00 . A A . 42 LYS HZ2 1 1 11 8738 1 1 42 LYS HZ3 H 9.310 -7.564 -8.995 1.00 . A A . 42 LYS HZ3 1 1 11 8739 1 1 42 LYS N N 6.361 -6.746 -3.482 1.00 . A A . 42 LYS N 1 1 11 8740 1 1 42 LYS NZ N 9.509 -8.581 -8.926 1.00 . A A . 42 LYS NZ 1 1 11 8741 1 1 42 LYS O O 8.258 -5.519 -2.359 1.00 . A A . 42 LYS O 1 1 11 8742 1 1 43 ASP C C 10.821 -4.323 -3.069 1.00 . A A . 43 ASP C 1 1 11 8743 1 1 43 ASP CA C 10.974 -5.792 -2.784 1.00 . A A . 43 ASP CA 1 1 11 8744 1 1 43 ASP CB C 12.371 -6.245 -3.239 1.00 . A A . 43 ASP CB 1 1 11 8745 1 1 43 ASP CG C 12.621 -7.715 -3.049 1.00 . A A . 43 ASP CG 1 1 11 8746 1 1 43 ASP H H 10.190 -7.175 -4.161 1.00 . A A . 43 ASP H 1 1 11 8747 1 1 43 ASP HA H 10.859 -5.972 -1.725 1.00 . A A . 43 ASP HA 1 1 11 8748 1 1 43 ASP HB2 H 12.486 -6.023 -4.290 1.00 . A A . 43 ASP HB2 1 1 11 8749 1 1 43 ASP HB3 H 13.115 -5.696 -2.684 1.00 . A A . 43 ASP HB3 1 1 11 8750 1 1 43 ASP N N 9.925 -6.515 -3.488 1.00 . A A . 43 ASP N 1 1 11 8751 1 1 43 ASP O O 10.861 -3.923 -4.229 1.00 . A A . 43 ASP O 1 1 11 8752 1 1 43 ASP OD1 O 13.024 -8.130 -1.949 1.00 . A A . 43 ASP OD1 1 1 11 8753 1 1 43 ASP OD2 O 12.416 -8.496 -4.000 1.00 . A A . 43 ASP OD2 1 1 11 8754 1 1 44 TYR C C 9.071 -1.727 -2.749 1.00 . A A . 44 TYR C 1 1 11 8755 1 1 44 TYR CA C 10.411 -2.081 -2.114 1.00 . A A . 44 TYR CA 1 1 11 8756 1 1 44 TYR CB C 11.587 -1.390 -2.850 1.00 . A A . 44 TYR CB 1 1 11 8757 1 1 44 TYR CD1 C 13.283 -0.483 -1.230 1.00 . A A . 44 TYR CD1 1 1 11 8758 1 1 44 TYR CD2 C 13.753 -2.553 -2.292 1.00 . A A . 44 TYR CD2 1 1 11 8759 1 1 44 TYR CE1 C 14.471 -0.555 -0.542 1.00 . A A . 44 TYR CE1 1 1 11 8760 1 1 44 TYR CE2 C 14.944 -2.635 -1.611 1.00 . A A . 44 TYR CE2 1 1 11 8761 1 1 44 TYR CG C 12.902 -1.477 -2.114 1.00 . A A . 44 TYR CG 1 1 11 8762 1 1 44 TYR CZ C 15.297 -1.636 -0.735 1.00 . A A . 44 TYR CZ 1 1 11 8763 1 1 44 TYR H H 10.530 -3.969 -1.139 1.00 . A A . 44 TYR H 1 1 11 8764 1 1 44 TYR HA H 10.381 -1.722 -1.094 1.00 . A A . 44 TYR HA 1 1 11 8765 1 1 44 TYR HB2 H 11.719 -1.854 -3.816 1.00 . A A . 44 TYR HB2 1 1 11 8766 1 1 44 TYR HB3 H 11.347 -0.346 -2.987 1.00 . A A . 44 TYR HB3 1 1 11 8767 1 1 44 TYR HD1 H 12.622 0.361 -1.087 1.00 . A A . 44 TYR HD1 1 1 11 8768 1 1 44 TYR HD2 H 13.473 -3.334 -2.983 1.00 . A A . 44 TYR HD2 1 1 11 8769 1 1 44 TYR HE1 H 14.738 0.239 0.141 1.00 . A A . 44 TYR HE1 1 1 11 8770 1 1 44 TYR HE2 H 15.587 -3.489 -1.768 1.00 . A A . 44 TYR HE2 1 1 11 8771 1 1 44 TYR HH H 16.330 -1.513 0.879 1.00 . A A . 44 TYR HH 1 1 11 8772 1 1 44 TYR N N 10.593 -3.541 -2.020 1.00 . A A . 44 TYR N 1 1 11 8773 1 1 44 TYR O O 8.897 -0.629 -3.298 1.00 . A A . 44 TYR O 1 1 11 8774 1 1 44 TYR OH O 16.484 -1.721 -0.052 1.00 . A A . 44 TYR OH 1 1 11 8775 1 1 45 TYR C C 5.724 -2.942 -2.187 1.00 . A A . 45 TYR C 1 1 11 8776 1 1 45 TYR CA C 6.778 -2.431 -3.156 1.00 . A A . 45 TYR CA 1 1 11 8777 1 1 45 TYR CB C 6.573 -3.099 -4.526 1.00 . A A . 45 TYR CB 1 1 11 8778 1 1 45 TYR CD1 C 8.530 -3.103 -6.132 1.00 . A A . 45 TYR CD1 1 1 11 8779 1 1 45 TYR CD2 C 6.972 -1.318 -6.248 1.00 . A A . 45 TYR CD2 1 1 11 8780 1 1 45 TYR CE1 C 9.252 -2.550 -7.162 1.00 . A A . 45 TYR CE1 1 1 11 8781 1 1 45 TYR CE2 C 7.692 -0.755 -7.282 1.00 . A A . 45 TYR CE2 1 1 11 8782 1 1 45 TYR CG C 7.377 -2.496 -5.656 1.00 . A A . 45 TYR CG 1 1 11 8783 1 1 45 TYR CZ C 8.831 -1.379 -7.737 1.00 . A A . 45 TYR CZ 1 1 11 8784 1 1 45 TYR H H 8.318 -3.510 -2.224 1.00 . A A . 45 TYR H 1 1 11 8785 1 1 45 TYR HA H 6.629 -1.368 -3.271 1.00 . A A . 45 TYR HA 1 1 11 8786 1 1 45 TYR HB2 H 6.848 -4.139 -4.436 1.00 . A A . 45 TYR HB2 1 1 11 8787 1 1 45 TYR HB3 H 5.527 -3.040 -4.785 1.00 . A A . 45 TYR HB3 1 1 11 8788 1 1 45 TYR HD1 H 8.871 -4.022 -5.682 1.00 . A A . 45 TYR HD1 1 1 11 8789 1 1 45 TYR HD2 H 6.077 -0.845 -5.867 1.00 . A A . 45 TYR HD2 1 1 11 8790 1 1 45 TYR HE1 H 10.150 -3.039 -7.515 1.00 . A A . 45 TYR HE1 1 1 11 8791 1 1 45 TYR HE2 H 7.349 0.168 -7.726 1.00 . A A . 45 TYR HE2 1 1 11 8792 1 1 45 TYR HH H 9.885 0.047 -8.500 1.00 . A A . 45 TYR HH 1 1 11 8793 1 1 45 TYR N N 8.116 -2.645 -2.647 1.00 . A A . 45 TYR N 1 1 11 8794 1 1 45 TYR O O 5.836 -4.050 -1.626 1.00 . A A . 45 TYR O 1 1 11 8795 1 1 45 TYR OH O 9.561 -0.825 -8.760 1.00 . A A . 45 TYR OH 1 1 11 8796 1 1 46 CYS C C 2.325 -2.566 -1.979 1.00 . A A . 46 CYS C 1 1 11 8797 1 1 46 CYS CA C 3.588 -2.505 -1.155 1.00 . A A . 46 CYS CA 1 1 11 8798 1 1 46 CYS CB C 3.405 -1.483 -0.018 1.00 . A A . 46 CYS CB 1 1 11 8799 1 1 46 CYS H H 4.681 -1.323 -2.536 1.00 . A A . 46 CYS H 1 1 11 8800 1 1 46 CYS HA H 3.780 -3.480 -0.733 1.00 . A A . 46 CYS HA 1 1 11 8801 1 1 46 CYS HB2 H 3.265 -0.502 -0.453 1.00 . A A . 46 CYS HB2 1 1 11 8802 1 1 46 CYS HB3 H 2.519 -1.748 0.540 1.00 . A A . 46 CYS HB3 1 1 11 8803 1 1 46 CYS N N 4.702 -2.161 -2.021 1.00 . A A . 46 CYS N 1 1 11 8804 1 1 46 CYS O O 2.119 -1.745 -2.859 1.00 . A A . 46 CYS O 1 1 11 8805 1 1 46 CYS SG S 4.797 -1.362 1.153 1.00 . A A . 46 CYS SG 1 1 11 8806 1 1 47 ASN C C -0.800 -3.082 -1.537 1.00 . A A . 47 ASN C 1 1 11 8807 1 1 47 ASN CA C 0.259 -3.692 -2.405 1.00 . A A . 47 ASN CA 1 1 11 8808 1 1 47 ASN CB C -0.055 -5.165 -2.692 1.00 . A A . 47 ASN CB 1 1 11 8809 1 1 47 ASN CG C -1.348 -5.348 -3.458 1.00 . A A . 47 ASN CG 1 1 11 8810 1 1 47 ASN H H 1.742 -4.195 -1.022 1.00 . A A . 47 ASN H 1 1 11 8811 1 1 47 ASN HA H 0.303 -3.140 -3.334 1.00 . A A . 47 ASN HA 1 1 11 8812 1 1 47 ASN HB2 H 0.738 -5.605 -3.275 1.00 . A A . 47 ASN HB2 1 1 11 8813 1 1 47 ASN HB3 H -0.142 -5.693 -1.753 1.00 . A A . 47 ASN HB3 1 1 11 8814 1 1 47 ASN HD21 H -2.383 -5.696 -1.792 1.00 . A A . 47 ASN HD21 1 1 11 8815 1 1 47 ASN HD22 H -3.260 -5.755 -3.259 1.00 . A A . 47 ASN HD22 1 1 11 8816 1 1 47 ASN N N 1.517 -3.545 -1.727 1.00 . A A . 47 ASN N 1 1 11 8817 1 1 47 ASN ND2 N -2.420 -5.618 -2.771 1.00 . A A . 47 ASN ND2 1 1 11 8818 1 1 47 ASN O O -1.089 -3.584 -0.442 1.00 . A A . 47 ASN O 1 1 11 8819 1 1 47 ASN OD1 O -1.363 -5.274 -4.676 1.00 . A A . 47 ASN OD1 1 1 11 8820 1 1 48 CYS C C -3.661 -1.650 -1.683 1.00 . A A . 48 CYS C 1 1 11 8821 1 1 48 CYS CA C -2.291 -1.243 -1.261 1.00 . A A . 48 CYS CA 1 1 11 8822 1 1 48 CYS CB C -2.090 0.223 -1.553 1.00 . A A . 48 CYS CB 1 1 11 8823 1 1 48 CYS H H -1.028 -1.654 -2.865 1.00 . A A . 48 CYS H 1 1 11 8824 1 1 48 CYS HA H -2.156 -1.403 -0.201 1.00 . A A . 48 CYS HA 1 1 11 8825 1 1 48 CYS HB2 H -2.344 0.446 -2.578 1.00 . A A . 48 CYS HB2 1 1 11 8826 1 1 48 CYS HB3 H -2.724 0.788 -0.887 1.00 . A A . 48 CYS HB3 1 1 11 8827 1 1 48 CYS N N -1.315 -1.993 -1.985 1.00 . A A . 48 CYS N 1 1 11 8828 1 1 48 CYS O O -3.901 -1.864 -2.863 1.00 . A A . 48 CYS O 1 1 11 8829 1 1 48 CYS SG S -0.392 0.760 -1.281 1.00 . A A . 48 CYS SG 1 1 11 8830 1 1 49 HIS C C -6.731 -0.912 -0.834 1.00 . A A . 49 HIS C 1 1 11 8831 1 1 49 HIS CA C -5.907 -2.119 -1.034 1.00 . A A . 49 HIS CA 1 1 11 8832 1 1 49 HIS CB C -6.402 -3.264 -0.155 1.00 . A A . 49 HIS CB 1 1 11 8833 1 1 49 HIS CD2 C -4.376 -4.835 -0.042 1.00 . A A . 49 HIS CD2 1 1 11 8834 1 1 49 HIS CE1 C -5.233 -6.571 -0.989 1.00 . A A . 49 HIS CE1 1 1 11 8835 1 1 49 HIS CG C -5.652 -4.528 -0.362 1.00 . A A . 49 HIS CG 1 1 11 8836 1 1 49 HIS H H -4.320 -1.612 0.206 1.00 . A A . 49 HIS H 1 1 11 8837 1 1 49 HIS HA H -5.957 -2.413 -2.072 1.00 . A A . 49 HIS HA 1 1 11 8838 1 1 49 HIS HB2 H -6.294 -2.984 0.882 1.00 . A A . 49 HIS HB2 1 1 11 8839 1 1 49 HIS HB3 H -7.444 -3.452 -0.365 1.00 . A A . 49 HIS HB3 1 1 11 8840 1 1 49 HIS HD1 H -7.095 -5.764 -1.289 1.00 . A A . 49 HIS HD1 1 1 11 8841 1 1 49 HIS HD2 H -3.672 -4.158 0.427 1.00 . A A . 49 HIS HD2 1 1 11 8842 1 1 49 HIS HE1 H -5.355 -7.553 -1.418 1.00 . A A . 49 HIS HE1 1 1 11 8843 1 1 49 HIS N N -4.551 -1.769 -0.738 1.00 . A A . 49 HIS N 1 1 11 8844 1 1 49 HIS ND1 N -6.177 -5.645 -0.958 1.00 . A A . 49 HIS ND1 1 1 11 8845 1 1 49 HIS NE2 N -4.112 -6.126 -0.437 1.00 . A A . 49 HIS NE2 1 1 11 8846 1 1 49 HIS O O -7.085 -0.567 0.296 1.00 . A A . 49 HIS O 1 1 11 8847 1 1 50 ILE C C -9.110 0.680 -2.168 1.00 . A A . 50 ILE C 1 1 11 8848 1 1 50 ILE CA C -7.680 0.995 -1.834 1.00 . A A . 50 ILE CA 1 1 11 8849 1 1 50 ILE CB C -7.138 2.024 -2.838 1.00 . A A . 50 ILE CB 1 1 11 8850 1 1 50 ILE CD1 C -4.987 2.910 -3.879 1.00 . A A . 50 ILE CD1 1 1 11 8851 1 1 50 ILE CG1 C -5.603 2.013 -2.836 1.00 . A A . 50 ILE CG1 1 1 11 8852 1 1 50 ILE CG2 C -7.630 3.400 -2.426 1.00 . A A . 50 ILE CG2 1 1 11 8853 1 1 50 ILE H H -6.611 -0.551 -2.757 1.00 . A A . 50 ILE H 1 1 11 8854 1 1 50 ILE HA H -7.614 1.396 -0.833 1.00 . A A . 50 ILE HA 1 1 11 8855 1 1 50 ILE HB H -7.499 1.792 -3.828 1.00 . A A . 50 ILE HB 1 1 11 8856 1 1 50 ILE HD11 H -3.911 2.834 -3.833 1.00 . A A . 50 ILE HD11 1 1 11 8857 1 1 50 ILE HD12 H -5.285 3.931 -3.698 1.00 . A A . 50 ILE HD12 1 1 11 8858 1 1 50 ILE HD13 H -5.326 2.605 -4.858 1.00 . A A . 50 ILE HD13 1 1 11 8859 1 1 50 ILE HG12 H -5.248 2.342 -1.870 1.00 . A A . 50 ILE HG12 1 1 11 8860 1 1 50 ILE HG13 H -5.259 1.006 -3.015 1.00 . A A . 50 ILE HG13 1 1 11 8861 1 1 50 ILE HG21 H -7.244 3.587 -1.434 1.00 . A A . 50 ILE HG21 1 1 11 8862 1 1 50 ILE HG22 H -8.708 3.407 -2.411 1.00 . A A . 50 ILE HG22 1 1 11 8863 1 1 50 ILE HG23 H -7.251 4.145 -3.109 1.00 . A A . 50 ILE HG23 1 1 11 8864 1 1 50 ILE N N -6.948 -0.222 -1.891 1.00 . A A . 50 ILE N 1 1 11 8865 1 1 50 ILE O O -9.397 0.226 -3.263 1.00 . A A . 50 ILE O 1 1 11 8866 1 1 51 ILE C C -11.983 1.325 -2.587 1.00 . A A . 51 ILE C 1 1 11 8867 1 1 51 ILE CA C -11.393 0.576 -1.387 1.00 . A A . 51 ILE CA 1 1 11 8868 1 1 51 ILE CB C -12.190 0.921 -0.094 1.00 . A A . 51 ILE CB 1 1 11 8869 1 1 51 ILE CD1 C -12.235 0.484 2.436 1.00 . A A . 51 ILE CD1 1 1 11 8870 1 1 51 ILE CG1 C -11.598 0.155 1.101 1.00 . A A . 51 ILE CG1 1 1 11 8871 1 1 51 ILE CG2 C -13.679 0.585 -0.263 1.00 . A A . 51 ILE CG2 1 1 11 8872 1 1 51 ILE H H -9.666 1.292 -0.390 1.00 . A A . 51 ILE H 1 1 11 8873 1 1 51 ILE HA H -11.476 -0.487 -1.569 1.00 . A A . 51 ILE HA 1 1 11 8874 1 1 51 ILE HB H -12.098 1.980 0.091 1.00 . A A . 51 ILE HB 1 1 11 8875 1 1 51 ILE HD11 H -11.772 -0.108 3.211 1.00 . A A . 51 ILE HD11 1 1 11 8876 1 1 51 ILE HD12 H -13.292 0.263 2.391 1.00 . A A . 51 ILE HD12 1 1 11 8877 1 1 51 ILE HD13 H -12.095 1.533 2.650 1.00 . A A . 51 ILE HD13 1 1 11 8878 1 1 51 ILE HG12 H -11.723 -0.905 0.933 1.00 . A A . 51 ILE HG12 1 1 11 8879 1 1 51 ILE HG13 H -10.543 0.378 1.171 1.00 . A A . 51 ILE HG13 1 1 11 8880 1 1 51 ILE HG21 H -14.209 0.828 0.646 1.00 . A A . 51 ILE HG21 1 1 11 8881 1 1 51 ILE HG22 H -13.788 -0.471 -0.471 1.00 . A A . 51 ILE HG22 1 1 11 8882 1 1 51 ILE HG23 H -14.087 1.156 -1.083 1.00 . A A . 51 ILE HG23 1 1 11 8883 1 1 51 ILE N N -9.984 0.888 -1.229 1.00 . A A . 51 ILE N 1 1 11 8884 1 1 51 ILE O O -11.786 2.529 -2.740 1.00 . A A . 51 ILE O 1 1 11 8885 1 1 52 ILE C C -14.673 1.537 -4.167 1.00 . A A . 52 ILE C 1 1 11 8886 1 1 52 ILE CA C -13.284 1.171 -4.611 1.00 . A A . 52 ILE CA 1 1 11 8887 1 1 52 ILE CB C -13.440 0.142 -5.772 1.00 . A A . 52 ILE CB 1 1 11 8888 1 1 52 ILE CD1 C -12.220 -1.634 -7.141 1.00 . A A . 52 ILE CD1 1 1 11 8889 1 1 52 ILE CG1 C -12.117 -0.540 -6.094 1.00 . A A . 52 ILE CG1 1 1 11 8890 1 1 52 ILE CG2 C -13.997 0.831 -7.021 1.00 . A A . 52 ILE CG2 1 1 11 8891 1 1 52 ILE H H -12.662 -0.382 -3.325 1.00 . A A . 52 ILE H 1 1 11 8892 1 1 52 ILE HA H -12.740 2.034 -4.955 1.00 . A A . 52 ILE HA 1 1 11 8893 1 1 52 ILE HB H -14.159 -0.602 -5.461 1.00 . A A . 52 ILE HB 1 1 11 8894 1 1 52 ILE HD11 H -12.899 -2.399 -6.796 1.00 . A A . 52 ILE HD11 1 1 11 8895 1 1 52 ILE HD12 H -11.245 -2.067 -7.307 1.00 . A A . 52 ILE HD12 1 1 11 8896 1 1 52 ILE HD13 H -12.591 -1.213 -8.064 1.00 . A A . 52 ILE HD13 1 1 11 8897 1 1 52 ILE HG12 H -11.419 0.199 -6.459 1.00 . A A . 52 ILE HG12 1 1 11 8898 1 1 52 ILE HG13 H -11.719 -0.981 -5.190 1.00 . A A . 52 ILE HG13 1 1 11 8899 1 1 52 ILE HG21 H -14.102 0.106 -7.813 1.00 . A A . 52 ILE HG21 1 1 11 8900 1 1 52 ILE HG22 H -13.317 1.609 -7.338 1.00 . A A . 52 ILE HG22 1 1 11 8901 1 1 52 ILE HG23 H -14.961 1.263 -6.796 1.00 . A A . 52 ILE HG23 1 1 11 8902 1 1 52 ILE N N -12.622 0.592 -3.464 1.00 . A A . 52 ILE N 1 1 11 8903 1 1 52 ILE O O -15.076 2.703 -4.153 1.00 . A A . 52 ILE O 1 1 11 8904 1 1 53 HIS C C -16.925 -0.748 -2.644 1.00 . A A . 53 HIS C 1 1 11 8905 1 1 53 HIS CA C -16.705 0.573 -3.339 1.00 . A A . 53 HIS CA 1 1 11 8906 1 1 53 HIS CB C -17.647 0.721 -4.554 1.00 . A A . 53 HIS CB 1 1 11 8907 1 1 53 HIS CD2 C -19.950 0.391 -3.405 1.00 . A A . 53 HIS CD2 1 1 11 8908 1 1 53 HIS CE1 C -20.997 2.099 -4.234 1.00 . A A . 53 HIS CE1 1 1 11 8909 1 1 53 HIS CG C -19.073 1.039 -4.210 1.00 . A A . 53 HIS CG 1 1 11 8910 1 1 53 HIS H H -14.969 -0.377 -3.731 1.00 . A A . 53 HIS H 1 1 11 8911 1 1 53 HIS HA H -16.836 1.394 -2.650 1.00 . A A . 53 HIS HA 1 1 11 8912 1 1 53 HIS HB2 H -17.279 1.523 -5.178 1.00 . A A . 53 HIS HB2 1 1 11 8913 1 1 53 HIS HB3 H -17.633 -0.196 -5.123 1.00 . A A . 53 HIS HB3 1 1 11 8914 1 1 53 HIS HD1 H -19.410 2.771 -5.374 1.00 . A A . 53 HIS HD1 1 1 11 8915 1 1 53 HIS HD2 H -19.743 -0.509 -2.845 1.00 . A A . 53 HIS HD2 1 1 11 8916 1 1 53 HIS HE1 H -21.759 2.827 -4.472 1.00 . A A . 53 HIS HE1 1 1 11 8917 1 1 53 HIS N N -15.366 0.521 -3.765 1.00 . A A . 53 HIS N 1 1 11 8918 1 1 53 HIS ND1 N -19.759 2.115 -4.727 1.00 . A A . 53 HIS ND1 1 1 11 8919 1 1 53 HIS NE2 N -21.168 1.066 -3.421 1.00 . A A . 53 HIS NE2 1 1 11 8920 1 1 53 HIS O O -16.596 -1.790 -3.256 1.00 . A A . 53 HIS O 1 1 11 8921 1 1 53 HIS OXT O -17.377 -0.763 -1.498 1.00 . A A . 53 HIS OXT 1 1 12 8922 1 1 1 GLU C C -12.925 -2.372 -4.061 1.00 . A A . 1 GLU C 1 1 12 8923 1 1 1 GLU CA C -14.230 -2.869 -4.602 1.00 . A A . 1 GLU CA 1 1 12 8924 1 1 1 GLU CB C -14.800 -1.830 -5.544 1.00 . A A . 1 GLU CB 1 1 12 8925 1 1 1 GLU CD C -15.701 -3.527 -7.139 1.00 . A A . 1 GLU CD 1 1 12 8926 1 1 1 GLU CG C -15.986 -2.299 -6.326 1.00 . A A . 1 GLU CG 1 1 12 8927 1 1 1 GLU H1 H -14.702 -3.839 -2.852 1.00 . A A . 1 GLU H1 1 1 12 8928 1 1 1 GLU H2 H -16.000 -3.665 -3.892 1.00 . A A . 1 GLU H2 1 1 12 8929 1 1 1 GLU H3 H -15.464 -2.329 -2.997 1.00 . A A . 1 GLU H3 1 1 12 8930 1 1 1 GLU HA H -14.048 -3.777 -5.155 1.00 . A A . 1 GLU HA 1 1 12 8931 1 1 1 GLU HB2 H -15.105 -0.973 -4.960 1.00 . A A . 1 GLU HB2 1 1 12 8932 1 1 1 GLU HB3 H -14.030 -1.525 -6.237 1.00 . A A . 1 GLU HB3 1 1 12 8933 1 1 1 GLU HG2 H -16.801 -2.511 -5.652 1.00 . A A . 1 GLU HG2 1 1 12 8934 1 1 1 GLU HG3 H -16.234 -1.496 -6.999 1.00 . A A . 1 GLU HG3 1 1 12 8935 1 1 1 GLU N N -15.159 -3.184 -3.517 1.00 . A A . 1 GLU N 1 1 12 8936 1 1 1 GLU O O -12.881 -1.446 -3.232 1.00 . A A . 1 GLU O 1 1 12 8937 1 1 1 GLU OE1 O -16.076 -4.631 -6.710 1.00 . A A . 1 GLU OE1 1 1 12 8938 1 1 1 GLU OE2 O -15.098 -3.411 -8.217 1.00 . A A . 1 GLU OE2 1 1 12 8939 1 1 2 GLU C C -9.619 -2.555 -5.337 1.00 . A A . 2 GLU C 1 1 12 8940 1 1 2 GLU CA C -10.523 -2.671 -4.142 1.00 . A A . 2 GLU CA 1 1 12 8941 1 1 2 GLU CB C -9.986 -3.816 -3.281 1.00 . A A . 2 GLU CB 1 1 12 8942 1 1 2 GLU CD C -10.330 -5.379 -1.387 1.00 . A A . 2 GLU CD 1 1 12 8943 1 1 2 GLU CG C -10.663 -4.026 -1.947 1.00 . A A . 2 GLU CG 1 1 12 8944 1 1 2 GLU H H -12.030 -3.542 -5.339 1.00 . A A . 2 GLU H 1 1 12 8945 1 1 2 GLU HA H -10.502 -1.761 -3.562 1.00 . A A . 2 GLU HA 1 1 12 8946 1 1 2 GLU HB2 H -10.081 -4.733 -3.843 1.00 . A A . 2 GLU HB2 1 1 12 8947 1 1 2 GLU HB3 H -8.935 -3.640 -3.103 1.00 . A A . 2 GLU HB3 1 1 12 8948 1 1 2 GLU HG2 H -10.316 -3.267 -1.261 1.00 . A A . 2 GLU HG2 1 1 12 8949 1 1 2 GLU HG3 H -11.733 -3.942 -2.065 1.00 . A A . 2 GLU HG3 1 1 12 8950 1 1 2 GLU N N -11.879 -2.938 -4.577 1.00 . A A . 2 GLU N 1 1 12 8951 1 1 2 GLU O O -9.591 -3.445 -6.197 1.00 . A A . 2 GLU O 1 1 12 8952 1 1 2 GLU OE1 O -10.952 -6.373 -1.828 1.00 . A A . 2 GLU OE1 1 1 12 8953 1 1 2 GLU OE2 O -9.438 -5.500 -0.532 1.00 . A A . 2 GLU OE2 1 1 12 8954 1 1 3 THR C C -6.614 -1.810 -5.730 1.00 . A A . 3 THR C 1 1 12 8955 1 1 3 THR CA C -7.898 -1.330 -6.383 1.00 . A A . 3 THR CA 1 1 12 8956 1 1 3 THR CB C -7.737 0.150 -6.760 1.00 . A A . 3 THR CB 1 1 12 8957 1 1 3 THR CG2 C -6.811 0.318 -7.956 1.00 . A A . 3 THR CG2 1 1 12 8958 1 1 3 THR H H -9.068 -0.757 -4.762 1.00 . A A . 3 THR H 1 1 12 8959 1 1 3 THR HA H -8.130 -1.918 -7.258 1.00 . A A . 3 THR HA 1 1 12 8960 1 1 3 THR HB H -7.298 0.639 -5.903 1.00 . A A . 3 THR HB 1 1 12 8961 1 1 3 THR HG1 H -9.542 0.011 -7.489 1.00 . A A . 3 THR HG1 1 1 12 8962 1 1 3 THR HG21 H -5.853 -0.130 -7.739 1.00 . A A . 3 THR HG21 1 1 12 8963 1 1 3 THR HG22 H -6.675 1.370 -8.154 1.00 . A A . 3 THR HG22 1 1 12 8964 1 1 3 THR HG23 H -7.249 -0.158 -8.819 1.00 . A A . 3 THR HG23 1 1 12 8965 1 1 3 THR N N -8.912 -1.487 -5.404 1.00 . A A . 3 THR N 1 1 12 8966 1 1 3 THR O O -6.110 -1.164 -4.810 1.00 . A A . 3 THR O 1 1 12 8967 1 1 3 THR OG1 O -9.018 0.710 -7.076 1.00 . A A . 3 THR OG1 1 1 12 8968 1 1 4 GLU C C -3.747 -3.014 -6.351 1.00 . A A . 4 GLU C 1 1 12 8969 1 1 4 GLU CA C -4.931 -3.476 -5.550 1.00 . A A . 4 GLU CA 1 1 12 8970 1 1 4 GLU CB C -4.961 -4.981 -5.377 1.00 . A A . 4 GLU CB 1 1 12 8971 1 1 4 GLU CD C -5.835 -6.923 -4.076 1.00 . A A . 4 GLU CD 1 1 12 8972 1 1 4 GLU CG C -5.935 -5.450 -4.310 1.00 . A A . 4 GLU CG 1 1 12 8973 1 1 4 GLU H H -6.614 -3.459 -6.816 1.00 . A A . 4 GLU H 1 1 12 8974 1 1 4 GLU HA H -4.845 -3.013 -4.576 1.00 . A A . 4 GLU HA 1 1 12 8975 1 1 4 GLU HB2 H -5.239 -5.436 -6.316 1.00 . A A . 4 GLU HB2 1 1 12 8976 1 1 4 GLU HB3 H -3.971 -5.317 -5.102 1.00 . A A . 4 GLU HB3 1 1 12 8977 1 1 4 GLU HG2 H -5.716 -4.937 -3.385 1.00 . A A . 4 GLU HG2 1 1 12 8978 1 1 4 GLU HG3 H -6.942 -5.213 -4.623 1.00 . A A . 4 GLU HG3 1 1 12 8979 1 1 4 GLU N N -6.145 -2.959 -6.116 1.00 . A A . 4 GLU N 1 1 12 8980 1 1 4 GLU O O -3.436 -3.549 -7.434 1.00 . A A . 4 GLU O 1 1 12 8981 1 1 4 GLU OE1 O -4.765 -7.388 -3.657 1.00 . A A . 4 GLU OE1 1 1 12 8982 1 1 4 GLU OE2 O -6.813 -7.662 -4.320 1.00 . A A . 4 GLU OE2 1 1 12 8983 1 1 5 GLU C C -0.733 -1.539 -5.759 1.00 . A A . 5 GLU C 1 1 12 8984 1 1 5 GLU CA C -2.039 -1.359 -6.522 1.00 . A A . 5 GLU CA 1 1 12 8985 1 1 5 GLU CB C -2.349 0.136 -6.669 1.00 . A A . 5 GLU CB 1 1 12 8986 1 1 5 GLU CD C -1.317 0.521 -8.939 1.00 . A A . 5 GLU CD 1 1 12 8987 1 1 5 GLU CG C -1.325 0.910 -7.483 1.00 . A A . 5 GLU CG 1 1 12 8988 1 1 5 GLU H H -3.393 -1.692 -4.949 1.00 . A A . 5 GLU H 1 1 12 8989 1 1 5 GLU HA H -1.951 -1.782 -7.511 1.00 . A A . 5 GLU HA 1 1 12 8990 1 1 5 GLU HB2 H -3.309 0.246 -7.149 1.00 . A A . 5 GLU HB2 1 1 12 8991 1 1 5 GLU HB3 H -2.399 0.573 -5.683 1.00 . A A . 5 GLU HB3 1 1 12 8992 1 1 5 GLU HG2 H -1.550 1.963 -7.417 1.00 . A A . 5 GLU HG2 1 1 12 8993 1 1 5 GLU HG3 H -0.344 0.726 -7.069 1.00 . A A . 5 GLU HG3 1 1 12 8994 1 1 5 GLU N N -3.116 -2.002 -5.841 1.00 . A A . 5 GLU N 1 1 12 8995 1 1 5 GLU O O -0.642 -1.157 -4.587 1.00 . A A . 5 GLU O 1 1 12 8996 1 1 5 GLU OE1 O -0.897 -0.598 -9.277 1.00 . A A . 5 GLU OE1 1 1 12 8997 1 1 5 GLU OE2 O -1.700 1.349 -9.781 1.00 . A A . 5 GLU OE2 1 1 12 8998 1 1 6 PRO C C 2.283 -0.892 -5.938 1.00 . A A . 6 PRO C 1 1 12 8999 1 1 6 PRO CA C 1.603 -2.262 -5.830 1.00 . A A . 6 PRO CA 1 1 12 9000 1 1 6 PRO CB C 2.329 -3.269 -6.723 1.00 . A A . 6 PRO CB 1 1 12 9001 1 1 6 PRO CD C 0.114 -3.023 -7.579 1.00 . A A . 6 PRO CD 1 1 12 9002 1 1 6 PRO CG C 1.257 -3.980 -7.478 1.00 . A A . 6 PRO CG 1 1 12 9003 1 1 6 PRO HA H 1.614 -2.591 -4.801 1.00 . A A . 6 PRO HA 1 1 12 9004 1 1 6 PRO HB2 H 2.997 -2.732 -7.379 1.00 . A A . 6 PRO HB2 1 1 12 9005 1 1 6 PRO HB3 H 2.897 -3.946 -6.101 1.00 . A A . 6 PRO HB3 1 1 12 9006 1 1 6 PRO HD2 H 0.189 -2.421 -8.472 1.00 . A A . 6 PRO HD2 1 1 12 9007 1 1 6 PRO HD3 H -0.821 -3.564 -7.569 1.00 . A A . 6 PRO HD3 1 1 12 9008 1 1 6 PRO HG2 H 1.615 -4.242 -8.462 1.00 . A A . 6 PRO HG2 1 1 12 9009 1 1 6 PRO HG3 H 0.958 -4.867 -6.939 1.00 . A A . 6 PRO HG3 1 1 12 9010 1 1 6 PRO N N 0.255 -2.208 -6.367 1.00 . A A . 6 PRO N 1 1 12 9011 1 1 6 PRO O O 2.550 -0.395 -7.046 1.00 . A A . 6 PRO O 1 1 12 9012 1 1 7 ILE C C 4.614 0.852 -4.428 1.00 . A A . 7 ILE C 1 1 12 9013 1 1 7 ILE CA C 3.144 1.019 -4.749 1.00 . A A . 7 ILE CA 1 1 12 9014 1 1 7 ILE CB C 2.516 1.900 -3.653 1.00 . A A . 7 ILE CB 1 1 12 9015 1 1 7 ILE CD1 C 2.531 2.249 -1.164 1.00 . A A . 7 ILE CD1 1 1 12 9016 1 1 7 ILE CG1 C 2.784 1.303 -2.279 1.00 . A A . 7 ILE CG1 1 1 12 9017 1 1 7 ILE CG2 C 1.036 2.026 -3.894 1.00 . A A . 7 ILE CG2 1 1 12 9018 1 1 7 ILE H H 2.228 -0.740 -3.993 1.00 . A A . 7 ILE H 1 1 12 9019 1 1 7 ILE HA H 3.036 1.521 -5.696 1.00 . A A . 7 ILE HA 1 1 12 9020 1 1 7 ILE HB H 2.887 2.911 -3.679 1.00 . A A . 7 ILE HB 1 1 12 9021 1 1 7 ILE HD11 H 2.731 1.759 -0.224 1.00 . A A . 7 ILE HD11 1 1 12 9022 1 1 7 ILE HD12 H 1.502 2.573 -1.214 1.00 . A A . 7 ILE HD12 1 1 12 9023 1 1 7 ILE HD13 H 3.190 3.094 -1.287 1.00 . A A . 7 ILE HD13 1 1 12 9024 1 1 7 ILE HG12 H 2.118 0.463 -2.144 1.00 . A A . 7 ILE HG12 1 1 12 9025 1 1 7 ILE HG13 H 3.810 0.969 -2.222 1.00 . A A . 7 ILE HG13 1 1 12 9026 1 1 7 ILE HG21 H 0.590 1.042 -3.930 1.00 . A A . 7 ILE HG21 1 1 12 9027 1 1 7 ILE HG22 H 0.861 2.549 -4.823 1.00 . A A . 7 ILE HG22 1 1 12 9028 1 1 7 ILE HG23 H 0.623 2.573 -3.060 1.00 . A A . 7 ILE HG23 1 1 12 9029 1 1 7 ILE N N 2.507 -0.282 -4.817 1.00 . A A . 7 ILE N 1 1 12 9030 1 1 7 ILE O O 5.040 -0.220 -3.961 1.00 . A A . 7 ILE O 1 1 12 9031 1 1 8 ARG C C 7.010 2.401 -2.940 1.00 . A A . 8 ARG C 1 1 12 9032 1 1 8 ARG CA C 6.781 1.906 -4.362 1.00 . A A . 8 ARG CA 1 1 12 9033 1 1 8 ARG CB C 7.492 2.833 -5.350 1.00 . A A . 8 ARG CB 1 1 12 9034 1 1 8 ARG CD C 7.890 3.478 -7.735 1.00 . A A . 8 ARG CD 1 1 12 9035 1 1 8 ARG CG C 7.239 2.487 -6.798 1.00 . A A . 8 ARG CG 1 1 12 9036 1 1 8 ARG CZ C 7.956 3.855 -10.198 1.00 . A A . 8 ARG CZ 1 1 12 9037 1 1 8 ARG H H 4.947 2.721 -4.967 1.00 . A A . 8 ARG H 1 1 12 9038 1 1 8 ARG HA H 7.165 0.904 -4.470 1.00 . A A . 8 ARG HA 1 1 12 9039 1 1 8 ARG HB2 H 7.187 3.854 -5.180 1.00 . A A . 8 ARG HB2 1 1 12 9040 1 1 8 ARG HB3 H 8.554 2.745 -5.181 1.00 . A A . 8 ARG HB3 1 1 12 9041 1 1 8 ARG HD2 H 7.478 4.459 -7.548 1.00 . A A . 8 ARG HD2 1 1 12 9042 1 1 8 ARG HD3 H 8.953 3.490 -7.547 1.00 . A A . 8 ARG HD3 1 1 12 9043 1 1 8 ARG HE H 7.238 2.231 -9.250 1.00 . A A . 8 ARG HE 1 1 12 9044 1 1 8 ARG HG2 H 7.666 1.514 -6.988 1.00 . A A . 8 ARG HG2 1 1 12 9045 1 1 8 ARG HG3 H 6.176 2.464 -6.980 1.00 . A A . 8 ARG HG3 1 1 12 9046 1 1 8 ARG HH11 H 8.678 5.464 -9.153 1.00 . A A . 8 ARG HH11 1 1 12 9047 1 1 8 ARG HH12 H 8.727 5.643 -10.842 1.00 . A A . 8 ARG HH12 1 1 12 9048 1 1 8 ARG HH21 H 7.295 2.476 -11.545 1.00 . A A . 8 ARG HH21 1 1 12 9049 1 1 8 ARG HH22 H 7.894 3.916 -12.237 1.00 . A A . 8 ARG HH22 1 1 12 9050 1 1 8 ARG N N 5.366 1.897 -4.634 1.00 . A A . 8 ARG N 1 1 12 9051 1 1 8 ARG NE N 7.658 3.115 -9.132 1.00 . A A . 8 ARG NE 1 1 12 9052 1 1 8 ARG NH1 N 8.487 5.067 -10.054 1.00 . A A . 8 ARG NH1 1 1 12 9053 1 1 8 ARG NH2 N 7.704 3.383 -11.408 1.00 . A A . 8 ARG NH2 1 1 12 9054 1 1 8 ARG O O 6.587 3.509 -2.583 1.00 . A A . 8 ARG O 1 1 12 9055 1 1 9 HIS C C 9.429 1.989 -0.559 1.00 . A A . 9 HIS C 1 1 12 9056 1 1 9 HIS CA C 7.914 1.946 -0.752 1.00 . A A . 9 HIS CA 1 1 12 9057 1 1 9 HIS CB C 7.285 0.910 0.207 1.00 . A A . 9 HIS CB 1 1 12 9058 1 1 9 HIS CD2 C 6.289 1.805 2.426 1.00 . A A . 9 HIS CD2 1 1 12 9059 1 1 9 HIS CE1 C 8.044 1.759 3.681 1.00 . A A . 9 HIS CE1 1 1 12 9060 1 1 9 HIS CG C 7.288 1.323 1.662 1.00 . A A . 9 HIS CG 1 1 12 9061 1 1 9 HIS H H 7.961 0.724 -2.473 1.00 . A A . 9 HIS H 1 1 12 9062 1 1 9 HIS HA H 7.496 2.923 -0.559 1.00 . A A . 9 HIS HA 1 1 12 9063 1 1 9 HIS HB2 H 6.259 0.741 -0.082 1.00 . A A . 9 HIS HB2 1 1 12 9064 1 1 9 HIS HB3 H 7.830 -0.019 0.123 1.00 . A A . 9 HIS HB3 1 1 12 9065 1 1 9 HIS HD1 H 9.294 0.985 2.227 1.00 . A A . 9 HIS HD1 1 1 12 9066 1 1 9 HIS HD2 H 5.265 1.950 2.110 1.00 . A A . 9 HIS HD2 1 1 12 9067 1 1 9 HIS HE1 H 8.712 1.861 4.523 1.00 . A A . 9 HIS HE1 1 1 12 9068 1 1 9 HIS N N 7.641 1.590 -2.129 1.00 . A A . 9 HIS N 1 1 12 9069 1 1 9 HIS ND1 N 8.399 1.295 2.477 1.00 . A A . 9 HIS ND1 1 1 12 9070 1 1 9 HIS NE2 N 6.773 2.081 3.701 1.00 . A A . 9 HIS NE2 1 1 12 9071 1 1 9 HIS O O 10.153 1.157 -1.117 1.00 . A A . 9 HIS O 1 1 12 9072 1 1 10 ALA C C 11.785 2.215 1.627 1.00 . A A . 10 ALA C 1 1 12 9073 1 1 10 ALA CA C 11.333 3.071 0.447 1.00 . A A . 10 ALA CA 1 1 12 9074 1 1 10 ALA CB C 11.721 4.534 0.636 1.00 . A A . 10 ALA CB 1 1 12 9075 1 1 10 ALA H H 9.287 3.537 0.672 1.00 . A A . 10 ALA H 1 1 12 9076 1 1 10 ALA HA H 11.831 2.699 -0.438 1.00 . A A . 10 ALA HA 1 1 12 9077 1 1 10 ALA HB1 H 12.794 4.612 0.723 1.00 . A A . 10 ALA HB1 1 1 12 9078 1 1 10 ALA HB2 H 11.261 4.913 1.538 1.00 . A A . 10 ALA HB2 1 1 12 9079 1 1 10 ALA HB3 H 11.383 5.110 -0.212 1.00 . A A . 10 ALA HB3 1 1 12 9080 1 1 10 ALA N N 9.910 2.927 0.216 1.00 . A A . 10 ALA N 1 1 12 9081 1 1 10 ALA O O 12.108 2.723 2.710 1.00 . A A . 10 ALA O 1 1 12 9082 1 1 11 LYS C C 11.992 -1.392 1.642 1.00 . A A . 11 LYS C 1 1 12 9083 1 1 11 LYS CA C 12.106 -0.086 2.382 1.00 . A A . 11 LYS CA 1 1 12 9084 1 1 11 LYS CB C 11.149 -0.085 3.593 1.00 . A A . 11 LYS CB 1 1 12 9085 1 1 11 LYS CD C 12.848 -0.552 5.378 1.00 . A A . 11 LYS CD 1 1 12 9086 1 1 11 LYS CE C 13.158 -1.362 6.620 1.00 . A A . 11 LYS CE 1 1 12 9087 1 1 11 LYS CG C 11.541 -0.991 4.749 1.00 . A A . 11 LYS CG 1 1 12 9088 1 1 11 LYS H H 11.366 0.582 0.571 1.00 . A A . 11 LYS H 1 1 12 9089 1 1 11 LYS HA H 13.123 0.088 2.694 1.00 . A A . 11 LYS HA 1 1 12 9090 1 1 11 LYS HB2 H 11.088 0.924 3.976 1.00 . A A . 11 LYS HB2 1 1 12 9091 1 1 11 LYS HB3 H 10.168 -0.376 3.251 1.00 . A A . 11 LYS HB3 1 1 12 9092 1 1 11 LYS HD2 H 13.647 -0.692 4.665 1.00 . A A . 11 LYS HD2 1 1 12 9093 1 1 11 LYS HD3 H 12.778 0.492 5.645 1.00 . A A . 11 LYS HD3 1 1 12 9094 1 1 11 LYS HE2 H 12.355 -1.214 7.324 1.00 . A A . 11 LYS HE2 1 1 12 9095 1 1 11 LYS HE3 H 13.213 -2.411 6.371 1.00 . A A . 11 LYS HE3 1 1 12 9096 1 1 11 LYS HG2 H 10.765 -0.960 5.499 1.00 . A A . 11 LYS HG2 1 1 12 9097 1 1 11 LYS HG3 H 11.648 -2.001 4.381 1.00 . A A . 11 LYS HG3 1 1 12 9098 1 1 11 LYS HZ1 H 14.366 0.058 7.529 1.00 . A A . 11 LYS HZ1 1 1 12 9099 1 1 11 LYS HZ2 H 15.223 -1.057 6.604 1.00 . A A . 11 LYS HZ2 1 1 12 9100 1 1 11 LYS HZ3 H 14.600 -1.504 8.105 1.00 . A A . 11 LYS HZ3 1 1 12 9101 1 1 11 LYS N N 11.710 0.918 1.429 1.00 . A A . 11 LYS N 1 1 12 9102 1 1 11 LYS NZ N 14.416 -0.941 7.249 1.00 . A A . 11 LYS NZ 1 1 12 9103 1 1 11 LYS O O 10.990 -1.604 0.962 1.00 . A A . 11 LYS O 1 1 12 9104 1 1 12 LYS C C 11.875 -4.360 1.459 1.00 . A A . 12 LYS C 1 1 12 9105 1 1 12 LYS CA C 13.033 -3.489 1.004 1.00 . A A . 12 LYS CA 1 1 12 9106 1 1 12 LYS CB C 14.388 -4.187 1.206 1.00 . A A . 12 LYS CB 1 1 12 9107 1 1 12 LYS CD C 15.899 -6.125 0.792 1.00 . A A . 12 LYS CD 1 1 12 9108 1 1 12 LYS CE C 16.015 -7.534 0.254 1.00 . A A . 12 LYS CE 1 1 12 9109 1 1 12 LYS CG C 14.517 -5.549 0.557 1.00 . A A . 12 LYS CG 1 1 12 9110 1 1 12 LYS H H 13.802 -1.963 2.242 1.00 . A A . 12 LYS H 1 1 12 9111 1 1 12 LYS HA H 12.901 -3.274 -0.047 1.00 . A A . 12 LYS HA 1 1 12 9112 1 1 12 LYS HB2 H 15.162 -3.556 0.795 1.00 . A A . 12 LYS HB2 1 1 12 9113 1 1 12 LYS HB3 H 14.568 -4.301 2.262 1.00 . A A . 12 LYS HB3 1 1 12 9114 1 1 12 LYS HD2 H 16.635 -5.500 0.308 1.00 . A A . 12 LYS HD2 1 1 12 9115 1 1 12 LYS HD3 H 16.082 -6.141 1.856 1.00 . A A . 12 LYS HD3 1 1 12 9116 1 1 12 LYS HE2 H 15.323 -8.166 0.791 1.00 . A A . 12 LYS HE2 1 1 12 9117 1 1 12 LYS HE3 H 15.750 -7.524 -0.791 1.00 . A A . 12 LYS HE3 1 1 12 9118 1 1 12 LYS HG2 H 13.784 -6.211 0.990 1.00 . A A . 12 LYS HG2 1 1 12 9119 1 1 12 LYS HG3 H 14.347 -5.456 -0.504 1.00 . A A . 12 LYS HG3 1 1 12 9120 1 1 12 LYS HZ1 H 17.428 -9.065 0.081 1.00 . A A . 12 LYS HZ1 1 1 12 9121 1 1 12 LYS HZ2 H 17.659 -8.089 1.412 1.00 . A A . 12 LYS HZ2 1 1 12 9122 1 1 12 LYS HZ3 H 18.079 -7.524 -0.120 1.00 . A A . 12 LYS HZ3 1 1 12 9123 1 1 12 LYS N N 13.016 -2.214 1.709 1.00 . A A . 12 LYS N 1 1 12 9124 1 1 12 LYS NZ N 17.378 -8.080 0.411 1.00 . A A . 12 LYS NZ 1 1 12 9125 1 1 12 LYS O O 11.060 -4.805 0.643 1.00 . A A . 12 LYS O 1 1 12 9126 1 1 13 ASN C C 10.000 -4.501 4.396 1.00 . A A . 13 ASN C 1 1 12 9127 1 1 13 ASN CA C 10.688 -5.311 3.307 1.00 . A A . 13 ASN CA 1 1 12 9128 1 1 13 ASN CB C 11.197 -6.646 3.862 1.00 . A A . 13 ASN CB 1 1 12 9129 1 1 13 ASN CG C 10.073 -7.607 4.221 1.00 . A A . 13 ASN CG 1 1 12 9130 1 1 13 ASN H H 12.405 -4.091 3.344 1.00 . A A . 13 ASN H 1 1 12 9131 1 1 13 ASN HA H 9.975 -5.502 2.516 1.00 . A A . 13 ASN HA 1 1 12 9132 1 1 13 ASN HB2 H 11.840 -7.122 3.138 1.00 . A A . 13 ASN HB2 1 1 12 9133 1 1 13 ASN HB3 H 11.767 -6.447 4.756 1.00 . A A . 13 ASN HB3 1 1 12 9134 1 1 13 ASN HD21 H 10.128 -8.351 2.397 1.00 . A A . 13 ASN HD21 1 1 12 9135 1 1 13 ASN HD22 H 8.951 -9.045 3.450 1.00 . A A . 13 ASN HD22 1 1 12 9136 1 1 13 ASN N N 11.760 -4.528 2.748 1.00 . A A . 13 ASN N 1 1 12 9137 1 1 13 ASN ND2 N 9.679 -8.413 3.268 1.00 . A A . 13 ASN ND2 1 1 12 9138 1 1 13 ASN O O 10.462 -4.463 5.552 1.00 . A A . 13 ASN O 1 1 12 9139 1 1 13 ASN OD1 O 9.575 -7.634 5.356 1.00 . A A . 13 ASN OD1 1 1 12 9140 1 1 14 PRO C C 7.121 -3.771 5.630 1.00 . A A . 14 PRO C 1 1 12 9141 1 1 14 PRO CA C 8.208 -2.959 4.952 1.00 . A A . 14 PRO CA 1 1 12 9142 1 1 14 PRO CB C 7.574 -1.863 4.076 1.00 . A A . 14 PRO CB 1 1 12 9143 1 1 14 PRO CD C 8.454 -3.605 2.675 1.00 . A A . 14 PRO CD 1 1 12 9144 1 1 14 PRO CG C 7.925 -2.209 2.660 1.00 . A A . 14 PRO CG 1 1 12 9145 1 1 14 PRO HA H 8.839 -2.499 5.699 1.00 . A A . 14 PRO HA 1 1 12 9146 1 1 14 PRO HB2 H 6.505 -1.864 4.225 1.00 . A A . 14 PRO HB2 1 1 12 9147 1 1 14 PRO HB3 H 7.973 -0.900 4.356 1.00 . A A . 14 PRO HB3 1 1 12 9148 1 1 14 PRO HD2 H 7.654 -4.309 2.507 1.00 . A A . 14 PRO HD2 1 1 12 9149 1 1 14 PRO HD3 H 9.239 -3.718 1.943 1.00 . A A . 14 PRO HD3 1 1 12 9150 1 1 14 PRO HG2 H 7.042 -2.154 2.042 1.00 . A A . 14 PRO HG2 1 1 12 9151 1 1 14 PRO HG3 H 8.675 -1.527 2.289 1.00 . A A . 14 PRO HG3 1 1 12 9152 1 1 14 PRO N N 8.966 -3.751 4.027 1.00 . A A . 14 PRO N 1 1 12 9153 1 1 14 PRO O O 6.685 -4.818 5.131 1.00 . A A . 14 PRO O 1 1 12 9154 1 1 15 SER C C 4.338 -3.349 6.977 1.00 . A A . 15 SER C 1 1 12 9155 1 1 15 SER CA C 5.661 -3.894 7.515 1.00 . A A . 15 SER CA 1 1 12 9156 1 1 15 SER CB C 5.854 -3.478 8.953 1.00 . A A . 15 SER CB 1 1 12 9157 1 1 15 SER H H 7.164 -2.504 7.118 1.00 . A A . 15 SER H 1 1 12 9158 1 1 15 SER HA H 5.703 -4.970 7.435 1.00 . A A . 15 SER HA 1 1 12 9159 1 1 15 SER HB2 H 5.559 -2.446 9.068 1.00 . A A . 15 SER HB2 1 1 12 9160 1 1 15 SER HB3 H 5.247 -4.108 9.585 1.00 . A A . 15 SER HB3 1 1 12 9161 1 1 15 SER HG H 7.691 -2.861 8.958 1.00 . A A . 15 SER HG 1 1 12 9162 1 1 15 SER N N 6.715 -3.305 6.758 1.00 . A A . 15 SER N 1 1 12 9163 1 1 15 SER O O 4.344 -2.368 6.207 1.00 . A A . 15 SER O 1 1 12 9164 1 1 15 SER OG O 7.219 -3.622 9.332 1.00 . A A . 15 SER OG 1 1 12 9165 1 1 16 GLU C C 1.662 -2.038 7.285 1.00 . A A . 16 GLU C 1 1 12 9166 1 1 16 GLU CA C 1.939 -3.476 6.856 1.00 . A A . 16 GLU CA 1 1 12 9167 1 1 16 GLU CB C 0.768 -4.383 7.238 1.00 . A A . 16 GLU CB 1 1 12 9168 1 1 16 GLU CD C -1.698 -4.865 6.803 1.00 . A A . 16 GLU CD 1 1 12 9169 1 1 16 GLU CG C -0.486 -4.058 6.437 1.00 . A A . 16 GLU CG 1 1 12 9170 1 1 16 GLU H H 3.237 -4.672 8.021 1.00 . A A . 16 GLU H 1 1 12 9171 1 1 16 GLU HA H 2.042 -3.471 5.781 1.00 . A A . 16 GLU HA 1 1 12 9172 1 1 16 GLU HB2 H 1.038 -5.411 7.058 1.00 . A A . 16 GLU HB2 1 1 12 9173 1 1 16 GLU HB3 H 0.542 -4.245 8.285 1.00 . A A . 16 GLU HB3 1 1 12 9174 1 1 16 GLU HG2 H -0.722 -3.014 6.579 1.00 . A A . 16 GLU HG2 1 1 12 9175 1 1 16 GLU HG3 H -0.266 -4.219 5.391 1.00 . A A . 16 GLU HG3 1 1 12 9176 1 1 16 GLU N N 3.211 -3.930 7.377 1.00 . A A . 16 GLU N 1 1 12 9177 1 1 16 GLU O O 1.117 -1.277 6.516 1.00 . A A . 16 GLU O 1 1 12 9178 1 1 16 GLU OE1 O -1.574 -6.070 7.100 1.00 . A A . 16 GLU OE1 1 1 12 9179 1 1 16 GLU OE2 O -2.810 -4.322 6.742 1.00 . A A . 16 GLU OE2 1 1 12 9180 1 1 17 GLY C C 2.616 0.696 8.103 1.00 . A A . 17 GLY C 1 1 12 9181 1 1 17 GLY CA C 1.891 -0.305 8.976 1.00 . A A . 17 GLY CA 1 1 12 9182 1 1 17 GLY H H 2.498 -2.333 9.087 1.00 . A A . 17 GLY H 1 1 12 9183 1 1 17 GLY HA2 H 0.838 -0.072 8.965 1.00 . A A . 17 GLY HA2 1 1 12 9184 1 1 17 GLY HA3 H 2.264 -0.226 9.986 1.00 . A A . 17 GLY HA3 1 1 12 9185 1 1 17 GLY N N 2.076 -1.672 8.496 1.00 . A A . 17 GLY N 1 1 12 9186 1 1 17 GLY O O 2.061 1.741 7.736 1.00 . A A . 17 GLY O 1 1 12 9187 1 1 18 GLU C C 3.979 1.285 5.496 1.00 . A A . 18 GLU C 1 1 12 9188 1 1 18 GLU CA C 4.659 1.167 6.859 1.00 . A A . 18 GLU CA 1 1 12 9189 1 1 18 GLU CB C 6.057 0.554 6.723 1.00 . A A . 18 GLU CB 1 1 12 9190 1 1 18 GLU CD C 8.146 -0.242 7.914 1.00 . A A . 18 GLU CD 1 1 12 9191 1 1 18 GLU CG C 6.766 0.352 8.055 1.00 . A A . 18 GLU CG 1 1 12 9192 1 1 18 GLU H H 4.192 -0.512 8.049 1.00 . A A . 18 GLU H 1 1 12 9193 1 1 18 GLU HA H 4.734 2.149 7.298 1.00 . A A . 18 GLU HA 1 1 12 9194 1 1 18 GLU HB2 H 5.969 -0.407 6.237 1.00 . A A . 18 GLU HB2 1 1 12 9195 1 1 18 GLU HB3 H 6.665 1.202 6.109 1.00 . A A . 18 GLU HB3 1 1 12 9196 1 1 18 GLU HG2 H 6.848 1.305 8.556 1.00 . A A . 18 GLU HG2 1 1 12 9197 1 1 18 GLU HG3 H 6.165 -0.311 8.659 1.00 . A A . 18 GLU HG3 1 1 12 9198 1 1 18 GLU N N 3.836 0.342 7.729 1.00 . A A . 18 GLU N 1 1 12 9199 1 1 18 GLU O O 3.810 2.399 4.949 1.00 . A A . 18 GLU O 1 1 12 9200 1 1 18 GLU OE1 O 9.130 0.521 7.842 1.00 . A A . 18 GLU OE1 1 1 12 9201 1 1 18 GLU OE2 O 8.274 -1.489 7.883 1.00 . A A . 18 GLU OE2 1 1 12 9202 1 1 19 CYS C C 1.547 0.939 3.812 1.00 . A A . 19 CYS C 1 1 12 9203 1 1 19 CYS CA C 2.811 0.091 3.736 1.00 . A A . 19 CYS CA 1 1 12 9204 1 1 19 CYS CB C 2.467 -1.348 3.339 1.00 . A A . 19 CYS CB 1 1 12 9205 1 1 19 CYS H H 3.739 -0.706 5.448 1.00 . A A . 19 CYS H 1 1 12 9206 1 1 19 CYS HA H 3.453 0.513 2.978 1.00 . A A . 19 CYS HA 1 1 12 9207 1 1 19 CYS HB2 H 1.967 -1.804 4.180 1.00 . A A . 19 CYS HB2 1 1 12 9208 1 1 19 CYS HB3 H 1.780 -1.330 2.504 1.00 . A A . 19 CYS HB3 1 1 12 9209 1 1 19 CYS N N 3.542 0.137 4.980 1.00 . A A . 19 CYS N 1 1 12 9210 1 1 19 CYS O O 1.309 1.728 2.932 1.00 . A A . 19 CYS O 1 1 12 9211 1 1 19 CYS SG S 3.909 -2.411 2.921 1.00 . A A . 19 CYS SG 1 1 12 9212 1 1 20 LYS C C -0.179 3.072 4.989 1.00 . A A . 20 LYS C 1 1 12 9213 1 1 20 LYS CA C -0.465 1.588 5.073 1.00 . A A . 20 LYS CA 1 1 12 9214 1 1 20 LYS CB C -1.176 1.301 6.410 1.00 . A A . 20 LYS CB 1 1 12 9215 1 1 20 LYS CD C -2.414 -0.238 7.946 1.00 . A A . 20 LYS CD 1 1 12 9216 1 1 20 LYS CE C -2.945 -1.642 8.178 1.00 . A A . 20 LYS CE 1 1 12 9217 1 1 20 LYS CG C -1.762 -0.091 6.571 1.00 . A A . 20 LYS CG 1 1 12 9218 1 1 20 LYS H H 1.031 0.171 5.604 1.00 . A A . 20 LYS H 1 1 12 9219 1 1 20 LYS HA H -1.108 1.291 4.258 1.00 . A A . 20 LYS HA 1 1 12 9220 1 1 20 LYS HB2 H -0.465 1.449 7.209 1.00 . A A . 20 LYS HB2 1 1 12 9221 1 1 20 LYS HB3 H -1.974 2.021 6.527 1.00 . A A . 20 LYS HB3 1 1 12 9222 1 1 20 LYS HD2 H -1.673 -0.026 8.699 1.00 . A A . 20 LYS HD2 1 1 12 9223 1 1 20 LYS HD3 H -3.228 0.467 8.029 1.00 . A A . 20 LYS HD3 1 1 12 9224 1 1 20 LYS HE2 H -2.147 -2.348 8.005 1.00 . A A . 20 LYS HE2 1 1 12 9225 1 1 20 LYS HE3 H -3.269 -1.736 9.202 1.00 . A A . 20 LYS HE3 1 1 12 9226 1 1 20 LYS HG2 H -2.500 -0.259 5.800 1.00 . A A . 20 LYS HG2 1 1 12 9227 1 1 20 LYS HG3 H -0.966 -0.815 6.478 1.00 . A A . 20 LYS HG3 1 1 12 9228 1 1 20 LYS HZ1 H -4.003 -1.541 6.358 1.00 . A A . 20 LYS HZ1 1 1 12 9229 1 1 20 LYS HZ2 H -4.999 -1.792 7.721 1.00 . A A . 20 LYS HZ2 1 1 12 9230 1 1 20 LYS HZ3 H -4.015 -3.022 7.144 1.00 . A A . 20 LYS HZ3 1 1 12 9231 1 1 20 LYS N N 0.767 0.810 4.902 1.00 . A A . 20 LYS N 1 1 12 9232 1 1 20 LYS NZ N -4.074 -1.989 7.292 1.00 . A A . 20 LYS NZ 1 1 12 9233 1 1 20 LYS O O -0.892 3.799 4.313 1.00 . A A . 20 LYS O 1 1 12 9234 1 1 21 LYS C C 1.576 5.368 4.237 1.00 . A A . 21 LYS C 1 1 12 9235 1 1 21 LYS CA C 1.304 4.891 5.662 1.00 . A A . 21 LYS CA 1 1 12 9236 1 1 21 LYS CB C 2.556 5.061 6.542 1.00 . A A . 21 LYS CB 1 1 12 9237 1 1 21 LYS CD C 2.056 7.435 7.260 1.00 . A A . 21 LYS CD 1 1 12 9238 1 1 21 LYS CE C 2.602 8.851 7.408 1.00 . A A . 21 LYS CE 1 1 12 9239 1 1 21 LYS CG C 3.084 6.492 6.651 1.00 . A A . 21 LYS CG 1 1 12 9240 1 1 21 LYS H H 1.404 2.844 6.181 1.00 . A A . 21 LYS H 1 1 12 9241 1 1 21 LYS HA H 0.500 5.475 6.081 1.00 . A A . 21 LYS HA 1 1 12 9242 1 1 21 LYS HB2 H 2.319 4.713 7.535 1.00 . A A . 21 LYS HB2 1 1 12 9243 1 1 21 LYS HB3 H 3.340 4.438 6.138 1.00 . A A . 21 LYS HB3 1 1 12 9244 1 1 21 LYS HD2 H 1.197 7.466 6.608 1.00 . A A . 21 LYS HD2 1 1 12 9245 1 1 21 LYS HD3 H 1.763 7.062 8.229 1.00 . A A . 21 LYS HD3 1 1 12 9246 1 1 21 LYS HE2 H 1.847 9.469 7.872 1.00 . A A . 21 LYS HE2 1 1 12 9247 1 1 21 LYS HE3 H 3.475 8.816 8.044 1.00 . A A . 21 LYS HE3 1 1 12 9248 1 1 21 LYS HG2 H 3.968 6.494 7.271 1.00 . A A . 21 LYS HG2 1 1 12 9249 1 1 21 LYS HG3 H 3.336 6.840 5.662 1.00 . A A . 21 LYS HG3 1 1 12 9250 1 1 21 LYS HZ1 H 2.152 9.531 5.480 1.00 . A A . 21 LYS HZ1 1 1 12 9251 1 1 21 LYS HZ2 H 3.729 8.924 5.633 1.00 . A A . 21 LYS HZ2 1 1 12 9252 1 1 21 LYS HZ3 H 3.340 10.427 6.261 1.00 . A A . 21 LYS HZ3 1 1 12 9253 1 1 21 LYS N N 0.886 3.500 5.659 1.00 . A A . 21 LYS N 1 1 12 9254 1 1 21 LYS NZ N 2.977 9.462 6.108 1.00 . A A . 21 LYS NZ 1 1 12 9255 1 1 21 LYS O O 1.072 6.416 3.818 1.00 . A A . 21 LYS O 1 1 12 9256 1 1 22 ALA C C 1.421 4.840 1.198 1.00 . A A . 22 ALA C 1 1 12 9257 1 1 22 ALA CA C 2.655 4.922 2.115 1.00 . A A . 22 ALA CA 1 1 12 9258 1 1 22 ALA CB C 3.767 4.038 1.605 1.00 . A A . 22 ALA CB 1 1 12 9259 1 1 22 ALA H H 2.693 3.756 3.887 1.00 . A A . 22 ALA H 1 1 12 9260 1 1 22 ALA HA H 3.003 5.943 2.116 1.00 . A A . 22 ALA HA 1 1 12 9261 1 1 22 ALA HB1 H 4.624 4.121 2.257 1.00 . A A . 22 ALA HB1 1 1 12 9262 1 1 22 ALA HB2 H 4.041 4.341 0.605 1.00 . A A . 22 ALA HB2 1 1 12 9263 1 1 22 ALA HB3 H 3.426 3.012 1.588 1.00 . A A . 22 ALA HB3 1 1 12 9264 1 1 22 ALA N N 2.330 4.583 3.491 1.00 . A A . 22 ALA N 1 1 12 9265 1 1 22 ALA O O 1.190 5.734 0.372 1.00 . A A . 22 ALA O 1 1 12 9266 1 1 23 CYS C C -1.547 4.746 0.791 1.00 . A A . 23 CYS C 1 1 12 9267 1 1 23 CYS CA C -0.609 3.576 0.583 1.00 . A A . 23 CYS CA 1 1 12 9268 1 1 23 CYS CB C -1.339 2.284 1.004 1.00 . A A . 23 CYS CB 1 1 12 9269 1 1 23 CYS H H 0.885 3.083 2.010 1.00 . A A . 23 CYS H 1 1 12 9270 1 1 23 CYS HA H -0.351 3.512 -0.463 1.00 . A A . 23 CYS HA 1 1 12 9271 1 1 23 CYS HB2 H -1.578 2.352 2.054 1.00 . A A . 23 CYS HB2 1 1 12 9272 1 1 23 CYS HB3 H -2.259 2.211 0.445 1.00 . A A . 23 CYS HB3 1 1 12 9273 1 1 23 CYS N N 0.626 3.776 1.360 1.00 . A A . 23 CYS N 1 1 12 9274 1 1 23 CYS O O -2.167 5.237 -0.147 1.00 . A A . 23 CYS O 1 1 12 9275 1 1 23 CYS SG S -0.413 0.726 0.769 1.00 . A A . 23 CYS SG 1 1 12 9276 1 1 24 ALA C C -1.927 7.556 1.740 1.00 . A A . 24 ALA C 1 1 12 9277 1 1 24 ALA CA C -2.465 6.301 2.370 1.00 . A A . 24 ALA CA 1 1 12 9278 1 1 24 ALA CB C -2.536 6.457 3.869 1.00 . A A . 24 ALA CB 1 1 12 9279 1 1 24 ALA H H -1.121 4.747 2.737 1.00 . A A . 24 ALA H 1 1 12 9280 1 1 24 ALA HA H -3.460 6.111 1.997 1.00 . A A . 24 ALA HA 1 1 12 9281 1 1 24 ALA HB1 H -1.550 6.660 4.257 1.00 . A A . 24 ALA HB1 1 1 12 9282 1 1 24 ALA HB2 H -2.909 5.539 4.299 1.00 . A A . 24 ALA HB2 1 1 12 9283 1 1 24 ALA HB3 H -3.199 7.271 4.119 1.00 . A A . 24 ALA HB3 1 1 12 9284 1 1 24 ALA N N -1.634 5.191 2.026 1.00 . A A . 24 ALA N 1 1 12 9285 1 1 24 ALA O O -2.628 8.220 0.997 1.00 . A A . 24 ALA O 1 1 12 9286 1 1 25 ASP C C -0.177 9.288 0.032 1.00 . A A . 25 ASP C 1 1 12 9287 1 1 25 ASP CA C 0.013 9.055 1.525 1.00 . A A . 25 ASP CA 1 1 12 9288 1 1 25 ASP CB C 1.509 9.000 1.836 1.00 . A A . 25 ASP CB 1 1 12 9289 1 1 25 ASP CG C 2.214 10.285 1.468 1.00 . A A . 25 ASP CG 1 1 12 9290 1 1 25 ASP H H -0.137 7.189 2.519 1.00 . A A . 25 ASP H 1 1 12 9291 1 1 25 ASP HA H -0.413 9.891 2.060 1.00 . A A . 25 ASP HA 1 1 12 9292 1 1 25 ASP HB2 H 1.649 8.821 2.891 1.00 . A A . 25 ASP HB2 1 1 12 9293 1 1 25 ASP HB3 H 1.955 8.191 1.277 1.00 . A A . 25 ASP HB3 1 1 12 9294 1 1 25 ASP N N -0.662 7.833 1.993 1.00 . A A . 25 ASP N 1 1 12 9295 1 1 25 ASP O O -0.607 10.359 -0.387 1.00 . A A . 25 ASP O 1 1 12 9296 1 1 25 ASP OD1 O 2.249 11.203 2.311 1.00 . A A . 25 ASP OD1 1 1 12 9297 1 1 25 ASP OD2 O 2.736 10.404 0.338 1.00 . A A . 25 ASP OD2 1 1 12 9298 1 1 26 ALA C C -1.435 8.409 -2.721 1.00 . A A . 26 ALA C 1 1 12 9299 1 1 26 ALA CA C 0.001 8.369 -2.195 1.00 . A A . 26 ALA CA 1 1 12 9300 1 1 26 ALA CB C 0.752 7.223 -2.846 1.00 . A A . 26 ALA CB 1 1 12 9301 1 1 26 ALA H H 0.351 7.410 -0.345 1.00 . A A . 26 ALA H 1 1 12 9302 1 1 26 ALA HA H 0.497 9.285 -2.483 1.00 . A A . 26 ALA HA 1 1 12 9303 1 1 26 ALA HB1 H 0.255 6.292 -2.614 1.00 . A A . 26 ALA HB1 1 1 12 9304 1 1 26 ALA HB2 H 1.764 7.193 -2.473 1.00 . A A . 26 ALA HB2 1 1 12 9305 1 1 26 ALA HB3 H 0.766 7.363 -3.917 1.00 . A A . 26 ALA HB3 1 1 12 9306 1 1 26 ALA N N 0.079 8.265 -0.750 1.00 . A A . 26 ALA N 1 1 12 9307 1 1 26 ALA O O -1.683 8.894 -3.833 1.00 . A A . 26 ALA O 1 1 12 9308 1 1 27 PHE C C -4.765 8.704 -1.826 1.00 . A A . 27 PHE C 1 1 12 9309 1 1 27 PHE CA C -3.732 7.828 -2.499 1.00 . A A . 27 PHE CA 1 1 12 9310 1 1 27 PHE CB C -4.170 6.363 -2.591 1.00 . A A . 27 PHE CB 1 1 12 9311 1 1 27 PHE CD1 C -2.389 4.695 -3.277 1.00 . A A . 27 PHE CD1 1 1 12 9312 1 1 27 PHE CD2 C -3.634 5.817 -4.965 1.00 . A A . 27 PHE CD2 1 1 12 9313 1 1 27 PHE CE1 C -1.679 4.035 -4.245 1.00 . A A . 27 PHE CE1 1 1 12 9314 1 1 27 PHE CE2 C -2.923 5.157 -5.940 1.00 . A A . 27 PHE CE2 1 1 12 9315 1 1 27 PHE CG C -3.385 5.601 -3.627 1.00 . A A . 27 PHE CG 1 1 12 9316 1 1 27 PHE CZ C -1.943 4.264 -5.580 1.00 . A A . 27 PHE CZ 1 1 12 9317 1 1 27 PHE H H -2.209 7.707 -1.010 1.00 . A A . 27 PHE H 1 1 12 9318 1 1 27 PHE HA H -3.641 8.191 -3.513 1.00 . A A . 27 PHE HA 1 1 12 9319 1 1 27 PHE HB2 H -4.020 5.886 -1.633 1.00 . A A . 27 PHE HB2 1 1 12 9320 1 1 27 PHE HB3 H -5.216 6.315 -2.858 1.00 . A A . 27 PHE HB3 1 1 12 9321 1 1 27 PHE HD1 H -2.144 4.492 -2.243 1.00 . A A . 27 PHE HD1 1 1 12 9322 1 1 27 PHE HD2 H -4.405 6.517 -5.240 1.00 . A A . 27 PHE HD2 1 1 12 9323 1 1 27 PHE HE1 H -0.917 3.331 -3.955 1.00 . A A . 27 PHE HE1 1 1 12 9324 1 1 27 PHE HE2 H -3.141 5.352 -6.978 1.00 . A A . 27 PHE HE2 1 1 12 9325 1 1 27 PHE HZ H -1.373 3.742 -6.337 1.00 . A A . 27 PHE HZ 1 1 12 9326 1 1 27 PHE N N -2.393 7.946 -1.948 1.00 . A A . 27 PHE N 1 1 12 9327 1 1 27 PHE O O -5.600 9.311 -2.487 1.00 . A A . 27 PHE O 1 1 12 9328 1 1 28 ALA C C -4.909 10.684 0.980 1.00 . A A . 28 ALA C 1 1 12 9329 1 1 28 ALA CA C -5.634 9.594 0.210 1.00 . A A . 28 ALA CA 1 1 12 9330 1 1 28 ALA CB C -6.420 8.708 1.146 1.00 . A A . 28 ALA CB 1 1 12 9331 1 1 28 ALA H H -3.975 8.338 -0.054 1.00 . A A . 28 ALA H 1 1 12 9332 1 1 28 ALA HA H -6.320 10.051 -0.488 1.00 . A A . 28 ALA HA 1 1 12 9333 1 1 28 ALA HB1 H -6.888 7.916 0.581 1.00 . A A . 28 ALA HB1 1 1 12 9334 1 1 28 ALA HB2 H -7.182 9.299 1.630 1.00 . A A . 28 ALA HB2 1 1 12 9335 1 1 28 ALA HB3 H -5.759 8.283 1.889 1.00 . A A . 28 ALA HB3 1 1 12 9336 1 1 28 ALA N N -4.693 8.805 -0.540 1.00 . A A . 28 ALA N 1 1 12 9337 1 1 28 ALA O O -5.464 11.288 1.891 1.00 . A A . 28 ALA O 1 1 12 9338 1 1 29 ASN C C -2.621 11.831 2.706 1.00 . A A . 29 ASN C 1 1 12 9339 1 1 29 ASN CA C -2.781 11.949 1.196 1.00 . A A . 29 ASN CA 1 1 12 9340 1 1 29 ASN CB C -3.265 13.355 0.792 1.00 . A A . 29 ASN CB 1 1 12 9341 1 1 29 ASN CG C -3.069 13.635 -0.689 1.00 . A A . 29 ASN CG 1 1 12 9342 1 1 29 ASN H H -3.256 10.306 -0.064 1.00 . A A . 29 ASN H 1 1 12 9343 1 1 29 ASN HA H -1.802 11.795 0.764 1.00 . A A . 29 ASN HA 1 1 12 9344 1 1 29 ASN HB2 H -4.317 13.442 1.018 1.00 . A A . 29 ASN HB2 1 1 12 9345 1 1 29 ASN HB3 H -2.716 14.093 1.358 1.00 . A A . 29 ASN HB3 1 1 12 9346 1 1 29 ASN HD21 H -4.878 12.958 -1.130 1.00 . A A . 29 ASN HD21 1 1 12 9347 1 1 29 ASN HD22 H -3.934 13.526 -2.447 1.00 . A A . 29 ASN HD22 1 1 12 9348 1 1 29 ASN N N -3.644 10.894 0.622 1.00 . A A . 29 ASN N 1 1 12 9349 1 1 29 ASN ND2 N -4.053 13.342 -1.491 1.00 . A A . 29 ASN ND2 1 1 12 9350 1 1 29 ASN O O -2.345 12.817 3.396 1.00 . A A . 29 ASN O 1 1 12 9351 1 1 29 ASN OD1 O -2.028 14.116 -1.103 1.00 . A A . 29 ASN OD1 1 1 12 9352 1 1 30 GLY C C -3.681 9.644 5.271 1.00 . A A . 30 GLY C 1 1 12 9353 1 1 30 GLY CA C -2.565 10.419 4.626 1.00 . A A . 30 GLY CA 1 1 12 9354 1 1 30 GLY H H -2.991 9.889 2.617 1.00 . A A . 30 GLY H 1 1 12 9355 1 1 30 GLY HA2 H -1.646 9.869 4.765 1.00 . A A . 30 GLY HA2 1 1 12 9356 1 1 30 GLY HA3 H -2.471 11.377 5.116 1.00 . A A . 30 GLY HA3 1 1 12 9357 1 1 30 GLY N N -2.760 10.630 3.213 1.00 . A A . 30 GLY N 1 1 12 9358 1 1 30 GLY O O -3.463 8.977 6.277 1.00 . A A . 30 GLY O 1 1 12 9359 1 1 31 ASP C C -5.839 7.488 5.040 1.00 . A A . 31 ASP C 1 1 12 9360 1 1 31 ASP CA C -6.001 8.978 5.279 1.00 . A A . 31 ASP CA 1 1 12 9361 1 1 31 ASP CB C -7.342 9.451 4.734 1.00 . A A . 31 ASP CB 1 1 12 9362 1 1 31 ASP CG C -8.487 8.670 5.340 1.00 . A A . 31 ASP CG 1 1 12 9363 1 1 31 ASP H H -4.994 10.263 3.906 1.00 . A A . 31 ASP H 1 1 12 9364 1 1 31 ASP HA H -5.972 9.145 6.345 1.00 . A A . 31 ASP HA 1 1 12 9365 1 1 31 ASP HB2 H -7.474 10.497 4.964 1.00 . A A . 31 ASP HB2 1 1 12 9366 1 1 31 ASP HB3 H -7.363 9.313 3.664 1.00 . A A . 31 ASP HB3 1 1 12 9367 1 1 31 ASP N N -4.870 9.713 4.706 1.00 . A A . 31 ASP N 1 1 12 9368 1 1 31 ASP O O -5.822 7.022 3.895 1.00 . A A . 31 ASP O 1 1 12 9369 1 1 31 ASP OD1 O -8.888 7.635 4.778 1.00 . A A . 31 ASP OD1 1 1 12 9370 1 1 31 ASP OD2 O -8.995 9.071 6.404 1.00 . A A . 31 ASP OD2 1 1 12 9371 1 1 32 GLN C C -6.773 4.528 6.034 1.00 . A A . 32 GLN C 1 1 12 9372 1 1 32 GLN CA C -5.474 5.322 6.023 1.00 . A A . 32 GLN CA 1 1 12 9373 1 1 32 GLN CB C -4.596 4.855 7.173 1.00 . A A . 32 GLN CB 1 1 12 9374 1 1 32 GLN CD C -2.428 5.033 8.419 1.00 . A A . 32 GLN CD 1 1 12 9375 1 1 32 GLN CG C -3.287 5.602 7.320 1.00 . A A . 32 GLN CG 1 1 12 9376 1 1 32 GLN H H -5.760 7.179 6.992 1.00 . A A . 32 GLN H 1 1 12 9377 1 1 32 GLN HA H -4.952 5.127 5.099 1.00 . A A . 32 GLN HA 1 1 12 9378 1 1 32 GLN HB2 H -5.148 4.987 8.091 1.00 . A A . 32 GLN HB2 1 1 12 9379 1 1 32 GLN HB3 H -4.376 3.807 7.043 1.00 . A A . 32 GLN HB3 1 1 12 9380 1 1 32 GLN HE21 H -0.821 5.665 7.497 1.00 . A A . 32 GLN HE21 1 1 12 9381 1 1 32 GLN HE22 H -0.551 4.821 8.980 1.00 . A A . 32 GLN HE22 1 1 12 9382 1 1 32 GLN HG2 H -2.739 5.538 6.392 1.00 . A A . 32 GLN HG2 1 1 12 9383 1 1 32 GLN HG3 H -3.498 6.636 7.546 1.00 . A A . 32 GLN HG3 1 1 12 9384 1 1 32 GLN N N -5.713 6.747 6.110 1.00 . A A . 32 GLN N 1 1 12 9385 1 1 32 GLN NE2 N -1.144 5.186 8.289 1.00 . A A . 32 GLN NE2 1 1 12 9386 1 1 32 GLN O O -6.747 3.303 6.030 1.00 . A A . 32 GLN O 1 1 12 9387 1 1 32 GLN OE1 O -2.935 4.474 9.400 1.00 . A A . 32 GLN OE1 1 1 12 9388 1 1 33 SER C C -9.647 4.256 4.643 1.00 . A A . 33 SER C 1 1 12 9389 1 1 33 SER CA C -9.168 4.515 6.065 1.00 . A A . 33 SER CA 1 1 12 9390 1 1 33 SER CB C -10.178 5.324 6.858 1.00 . A A . 33 SER CB 1 1 12 9391 1 1 33 SER H H -7.895 6.182 6.011 1.00 . A A . 33 SER H 1 1 12 9392 1 1 33 SER HA H -9.013 3.563 6.553 1.00 . A A . 33 SER HA 1 1 12 9393 1 1 33 SER HB2 H -10.323 6.280 6.379 1.00 . A A . 33 SER HB2 1 1 12 9394 1 1 33 SER HB3 H -11.115 4.787 6.894 1.00 . A A . 33 SER HB3 1 1 12 9395 1 1 33 SER HG H -10.178 6.321 8.513 1.00 . A A . 33 SER HG 1 1 12 9396 1 1 33 SER N N -7.894 5.199 6.041 1.00 . A A . 33 SER N 1 1 12 9397 1 1 33 SER O O -10.494 3.399 4.398 1.00 . A A . 33 SER O 1 1 12 9398 1 1 33 SER OG O -9.714 5.534 8.194 1.00 . A A . 33 SER OG 1 1 12 9399 1 1 34 LYS C C -8.639 3.565 1.783 1.00 . A A . 34 LYS C 1 1 12 9400 1 1 34 LYS CA C -9.357 4.835 2.290 1.00 . A A . 34 LYS CA 1 1 12 9401 1 1 34 LYS CB C -8.843 6.073 1.549 1.00 . A A . 34 LYS CB 1 1 12 9402 1 1 34 LYS CD C -10.794 6.383 -0.012 1.00 . A A . 34 LYS CD 1 1 12 9403 1 1 34 LYS CE C -11.222 6.736 -1.432 1.00 . A A . 34 LYS CE 1 1 12 9404 1 1 34 LYS CG C -9.282 6.208 0.099 1.00 . A A . 34 LYS CG 1 1 12 9405 1 1 34 LYS H H -8.488 5.733 3.995 1.00 . A A . 34 LYS H 1 1 12 9406 1 1 34 LYS HA H -10.423 4.741 2.148 1.00 . A A . 34 LYS HA 1 1 12 9407 1 1 34 LYS HB2 H -9.174 6.954 2.077 1.00 . A A . 34 LYS HB2 1 1 12 9408 1 1 34 LYS HB3 H -7.762 6.051 1.574 1.00 . A A . 34 LYS HB3 1 1 12 9409 1 1 34 LYS HD2 H -11.276 5.458 0.270 1.00 . A A . 34 LYS HD2 1 1 12 9410 1 1 34 LYS HD3 H -11.105 7.173 0.656 1.00 . A A . 34 LYS HD3 1 1 12 9411 1 1 34 LYS HE2 H -12.297 6.821 -1.457 1.00 . A A . 34 LYS HE2 1 1 12 9412 1 1 34 LYS HE3 H -10.786 7.689 -1.699 1.00 . A A . 34 LYS HE3 1 1 12 9413 1 1 34 LYS HG2 H -8.786 7.058 -0.348 1.00 . A A . 34 LYS HG2 1 1 12 9414 1 1 34 LYS HG3 H -8.992 5.302 -0.414 1.00 . A A . 34 LYS HG3 1 1 12 9415 1 1 34 LYS HZ1 H -11.213 4.788 -2.187 1.00 . A A . 34 LYS HZ1 1 1 12 9416 1 1 34 LYS HZ2 H -9.776 5.639 -2.496 1.00 . A A . 34 LYS HZ2 1 1 12 9417 1 1 34 LYS HZ3 H -11.141 5.975 -3.362 1.00 . A A . 34 LYS HZ3 1 1 12 9418 1 1 34 LYS N N -9.080 5.000 3.708 1.00 . A A . 34 LYS N 1 1 12 9419 1 1 34 LYS NZ N -10.807 5.722 -2.411 1.00 . A A . 34 LYS NZ 1 1 12 9420 1 1 34 LYS O O -8.885 3.069 0.678 1.00 . A A . 34 LYS O 1 1 12 9421 1 1 35 ILE C C -7.515 0.771 3.268 1.00 . A A . 35 ILE C 1 1 12 9422 1 1 35 ILE CA C -7.003 1.866 2.332 1.00 . A A . 35 ILE CA 1 1 12 9423 1 1 35 ILE CB C -5.478 2.084 2.586 1.00 . A A . 35 ILE CB 1 1 12 9424 1 1 35 ILE CD1 C -5.098 3.155 0.270 1.00 . A A . 35 ILE CD1 1 1 12 9425 1 1 35 ILE CG1 C -4.945 3.287 1.775 1.00 . A A . 35 ILE CG1 1 1 12 9426 1 1 35 ILE CG2 C -4.674 0.821 2.262 1.00 . A A . 35 ILE CG2 1 1 12 9427 1 1 35 ILE H H -7.627 3.521 3.464 1.00 . A A . 35 ILE H 1 1 12 9428 1 1 35 ILE HA H -7.163 1.575 1.306 1.00 . A A . 35 ILE HA 1 1 12 9429 1 1 35 ILE HB H -5.348 2.293 3.637 1.00 . A A . 35 ILE HB 1 1 12 9430 1 1 35 ILE HD11 H -6.145 3.070 0.026 1.00 . A A . 35 ILE HD11 1 1 12 9431 1 1 35 ILE HD12 H -4.576 2.273 -0.071 1.00 . A A . 35 ILE HD12 1 1 12 9432 1 1 35 ILE HD13 H -4.684 4.028 -0.214 1.00 . A A . 35 ILE HD13 1 1 12 9433 1 1 35 ILE HG12 H -5.479 4.176 2.076 1.00 . A A . 35 ILE HG12 1 1 12 9434 1 1 35 ILE HG13 H -3.895 3.419 1.995 1.00 . A A . 35 ILE HG13 1 1 12 9435 1 1 35 ILE HG21 H -3.628 1.000 2.456 1.00 . A A . 35 ILE HG21 1 1 12 9436 1 1 35 ILE HG22 H -4.808 0.569 1.221 1.00 . A A . 35 ILE HG22 1 1 12 9437 1 1 35 ILE HG23 H -5.023 0.004 2.875 1.00 . A A . 35 ILE HG23 1 1 12 9438 1 1 35 ILE N N -7.752 3.063 2.608 1.00 . A A . 35 ILE N 1 1 12 9439 1 1 35 ILE O O -7.544 0.956 4.486 1.00 . A A . 35 ILE O 1 1 12 9440 1 1 36 ALA C C -7.344 -2.174 4.216 1.00 . A A . 36 ALA C 1 1 12 9441 1 1 36 ALA CA C -8.459 -1.439 3.500 1.00 . A A . 36 ALA CA 1 1 12 9442 1 1 36 ALA CB C -9.234 -2.391 2.603 1.00 . A A . 36 ALA CB 1 1 12 9443 1 1 36 ALA H H -7.844 -0.434 1.736 1.00 . A A . 36 ALA H 1 1 12 9444 1 1 36 ALA HA H -9.137 -1.026 4.231 1.00 . A A . 36 ALA HA 1 1 12 9445 1 1 36 ALA HB1 H -10.014 -1.850 2.090 1.00 . A A . 36 ALA HB1 1 1 12 9446 1 1 36 ALA HB2 H -9.679 -3.170 3.203 1.00 . A A . 36 ALA HB2 1 1 12 9447 1 1 36 ALA HB3 H -8.564 -2.831 1.879 1.00 . A A . 36 ALA HB3 1 1 12 9448 1 1 36 ALA N N -7.918 -0.341 2.713 1.00 . A A . 36 ALA N 1 1 12 9449 1 1 36 ALA O O -7.311 -2.253 5.450 1.00 . A A . 36 ALA O 1 1 12 9450 1 1 37 LYS C C -4.149 -3.196 2.993 1.00 . A A . 37 LYS C 1 1 12 9451 1 1 37 LYS CA C -5.314 -3.419 3.942 1.00 . A A . 37 LYS CA 1 1 12 9452 1 1 37 LYS CB C -5.688 -4.931 3.987 1.00 . A A . 37 LYS CB 1 1 12 9453 1 1 37 LYS CD C -4.985 -7.291 4.580 1.00 . A A . 37 LYS CD 1 1 12 9454 1 1 37 LYS CE C -3.866 -8.137 5.188 1.00 . A A . 37 LYS CE 1 1 12 9455 1 1 37 LYS CG C -4.625 -5.824 4.618 1.00 . A A . 37 LYS CG 1 1 12 9456 1 1 37 LYS H H -6.442 -2.484 2.484 1.00 . A A . 37 LYS H 1 1 12 9457 1 1 37 LYS HA H -5.060 -3.078 4.935 1.00 . A A . 37 LYS HA 1 1 12 9458 1 1 37 LYS HB2 H -6.604 -5.050 4.544 1.00 . A A . 37 LYS HB2 1 1 12 9459 1 1 37 LYS HB3 H -5.856 -5.267 2.973 1.00 . A A . 37 LYS HB3 1 1 12 9460 1 1 37 LYS HD2 H -5.890 -7.440 5.149 1.00 . A A . 37 LYS HD2 1 1 12 9461 1 1 37 LYS HD3 H -5.145 -7.596 3.557 1.00 . A A . 37 LYS HD3 1 1 12 9462 1 1 37 LYS HE2 H -3.717 -7.838 6.213 1.00 . A A . 37 LYS HE2 1 1 12 9463 1 1 37 LYS HE3 H -4.168 -9.172 5.156 1.00 . A A . 37 LYS HE3 1 1 12 9464 1 1 37 LYS HG2 H -3.699 -5.689 4.078 1.00 . A A . 37 LYS HG2 1 1 12 9465 1 1 37 LYS HG3 H -4.483 -5.520 5.643 1.00 . A A . 37 LYS HG3 1 1 12 9466 1 1 37 LYS HZ1 H -1.816 -8.514 4.949 1.00 . A A . 37 LYS HZ1 1 1 12 9467 1 1 37 LYS HZ2 H -2.270 -7.002 4.373 1.00 . A A . 37 LYS HZ2 1 1 12 9468 1 1 37 LYS HZ3 H -2.669 -8.392 3.508 1.00 . A A . 37 LYS HZ3 1 1 12 9469 1 1 37 LYS N N -6.414 -2.660 3.448 1.00 . A A . 37 LYS N 1 1 12 9470 1 1 37 LYS NZ N -2.574 -7.994 4.464 1.00 . A A . 37 LYS NZ 1 1 12 9471 1 1 37 LYS O O -4.325 -2.600 1.914 1.00 . A A . 37 LYS O 1 1 12 9472 1 1 38 ALA C C -1.045 -4.834 2.827 1.00 . A A . 38 ALA C 1 1 12 9473 1 1 38 ALA CA C -1.838 -3.584 2.549 1.00 . A A . 38 ALA CA 1 1 12 9474 1 1 38 ALA CB C -1.014 -2.342 2.809 1.00 . A A . 38 ALA CB 1 1 12 9475 1 1 38 ALA H H -2.875 -3.958 4.305 1.00 . A A . 38 ALA H 1 1 12 9476 1 1 38 ALA HA H -2.159 -3.591 1.516 1.00 . A A . 38 ALA HA 1 1 12 9477 1 1 38 ALA HB1 H -0.698 -2.320 3.842 1.00 . A A . 38 ALA HB1 1 1 12 9478 1 1 38 ALA HB2 H -1.619 -1.477 2.586 1.00 . A A . 38 ALA HB2 1 1 12 9479 1 1 38 ALA HB3 H -0.151 -2.356 2.160 1.00 . A A . 38 ALA HB3 1 1 12 9480 1 1 38 ALA N N -2.988 -3.605 3.392 1.00 . A A . 38 ALA N 1 1 12 9481 1 1 38 ALA O O -1.339 -5.538 3.802 1.00 . A A . 38 ALA O 1 1 12 9482 1 1 39 GLU C C 1.993 -6.080 1.344 1.00 . A A . 39 GLU C 1 1 12 9483 1 1 39 GLU CA C 0.772 -6.280 2.202 1.00 . A A . 39 GLU CA 1 1 12 9484 1 1 39 GLU CB C 0.082 -7.630 1.877 1.00 . A A . 39 GLU CB 1 1 12 9485 1 1 39 GLU CD C 0.187 -10.155 1.974 1.00 . A A . 39 GLU CD 1 1 12 9486 1 1 39 GLU CG C 0.922 -8.861 2.198 1.00 . A A . 39 GLU CG 1 1 12 9487 1 1 39 GLU H H -0.075 -4.664 1.119 1.00 . A A . 39 GLU H 1 1 12 9488 1 1 39 GLU HA H 1.065 -6.261 3.242 1.00 . A A . 39 GLU HA 1 1 12 9489 1 1 39 GLU HB2 H -0.830 -7.691 2.454 1.00 . A A . 39 GLU HB2 1 1 12 9490 1 1 39 GLU HB3 H -0.166 -7.649 0.825 1.00 . A A . 39 GLU HB3 1 1 12 9491 1 1 39 GLU HG2 H 1.800 -8.856 1.569 1.00 . A A . 39 GLU HG2 1 1 12 9492 1 1 39 GLU HG3 H 1.226 -8.809 3.232 1.00 . A A . 39 GLU HG3 1 1 12 9493 1 1 39 GLU N N -0.132 -5.163 1.968 1.00 . A A . 39 GLU N 1 1 12 9494 1 1 39 GLU O O 1.912 -5.394 0.328 1.00 . A A . 39 GLU O 1 1 12 9495 1 1 39 GLU OE1 O -0.496 -10.629 2.911 1.00 . A A . 39 GLU OE1 1 1 12 9496 1 1 39 GLU OE2 O 0.299 -10.744 0.878 1.00 . A A . 39 GLU OE2 1 1 12 9497 1 1 40 ASN C C 4.148 -7.286 -0.352 1.00 . A A . 40 ASN C 1 1 12 9498 1 1 40 ASN CA C 4.318 -6.513 0.943 1.00 . A A . 40 ASN CA 1 1 12 9499 1 1 40 ASN CB C 5.569 -6.972 1.693 1.00 . A A . 40 ASN CB 1 1 12 9500 1 1 40 ASN CG C 6.788 -6.999 0.788 1.00 . A A . 40 ASN CG 1 1 12 9501 1 1 40 ASN H H 3.153 -7.073 2.615 1.00 . A A . 40 ASN H 1 1 12 9502 1 1 40 ASN HA H 4.428 -5.471 0.683 1.00 . A A . 40 ASN HA 1 1 12 9503 1 1 40 ASN HB2 H 5.764 -6.295 2.514 1.00 . A A . 40 ASN HB2 1 1 12 9504 1 1 40 ASN HB3 H 5.408 -7.967 2.080 1.00 . A A . 40 ASN HB3 1 1 12 9505 1 1 40 ASN HD21 H 7.022 -5.066 1.007 1.00 . A A . 40 ASN HD21 1 1 12 9506 1 1 40 ASN HD22 H 8.156 -5.853 -0.031 1.00 . A A . 40 ASN HD22 1 1 12 9507 1 1 40 ASN N N 3.122 -6.609 1.753 1.00 . A A . 40 ASN N 1 1 12 9508 1 1 40 ASN ND2 N 7.384 -5.867 0.578 1.00 . A A . 40 ASN ND2 1 1 12 9509 1 1 40 ASN O O 3.928 -8.500 -0.349 1.00 . A A . 40 ASN O 1 1 12 9510 1 1 40 ASN OD1 O 7.141 -8.031 0.227 1.00 . A A . 40 ASN OD1 1 1 12 9511 1 1 41 PHE C C 5.342 -7.739 -3.264 1.00 . A A . 41 PHE C 1 1 12 9512 1 1 41 PHE CA C 4.049 -7.142 -2.755 1.00 . A A . 41 PHE CA 1 1 12 9513 1 1 41 PHE CB C 3.554 -6.045 -3.715 1.00 . A A . 41 PHE CB 1 1 12 9514 1 1 41 PHE CD1 C 2.309 -7.157 -5.596 1.00 . A A . 41 PHE CD1 1 1 12 9515 1 1 41 PHE CD2 C 4.434 -6.185 -6.059 1.00 . A A . 41 PHE CD2 1 1 12 9516 1 1 41 PHE CE1 C 2.203 -7.544 -6.918 1.00 . A A . 41 PHE CE1 1 1 12 9517 1 1 41 PHE CE2 C 4.339 -6.568 -7.370 1.00 . A A . 41 PHE CE2 1 1 12 9518 1 1 41 PHE CG C 3.426 -6.475 -5.151 1.00 . A A . 41 PHE CG 1 1 12 9519 1 1 41 PHE CZ C 3.220 -7.248 -7.804 1.00 . A A . 41 PHE CZ 1 1 12 9520 1 1 41 PHE H H 4.498 -5.632 -1.363 1.00 . A A . 41 PHE H 1 1 12 9521 1 1 41 PHE HA H 3.294 -7.910 -2.692 1.00 . A A . 41 PHE HA 1 1 12 9522 1 1 41 PHE HB2 H 2.590 -5.691 -3.386 1.00 . A A . 41 PHE HB2 1 1 12 9523 1 1 41 PHE HB3 H 4.251 -5.219 -3.675 1.00 . A A . 41 PHE HB3 1 1 12 9524 1 1 41 PHE HD1 H 1.513 -7.392 -4.904 1.00 . A A . 41 PHE HD1 1 1 12 9525 1 1 41 PHE HD2 H 5.314 -5.653 -5.729 1.00 . A A . 41 PHE HD2 1 1 12 9526 1 1 41 PHE HE1 H 1.329 -8.077 -7.261 1.00 . A A . 41 PHE HE1 1 1 12 9527 1 1 41 PHE HE2 H 5.147 -6.334 -8.049 1.00 . A A . 41 PHE HE2 1 1 12 9528 1 1 41 PHE HZ H 3.136 -7.549 -8.837 1.00 . A A . 41 PHE HZ 1 1 12 9529 1 1 41 PHE N N 4.247 -6.577 -1.444 1.00 . A A . 41 PHE N 1 1 12 9530 1 1 41 PHE O O 5.379 -8.877 -3.728 1.00 . A A . 41 PHE O 1 1 12 9531 1 1 42 LYS C C 8.654 -6.480 -2.904 1.00 . A A . 42 LYS C 1 1 12 9532 1 1 42 LYS CA C 7.677 -7.354 -3.658 1.00 . A A . 42 LYS CA 1 1 12 9533 1 1 42 LYS CB C 7.714 -7.045 -5.184 1.00 . A A . 42 LYS CB 1 1 12 9534 1 1 42 LYS CD C 8.666 -9.215 -6.048 1.00 . A A . 42 LYS CD 1 1 12 9535 1 1 42 LYS CE C 9.794 -9.893 -6.822 1.00 . A A . 42 LYS CE 1 1 12 9536 1 1 42 LYS CG C 8.838 -7.700 -5.985 1.00 . A A . 42 LYS CG 1 1 12 9537 1 1 42 LYS H H 6.358 -6.140 -2.642 1.00 . A A . 42 LYS H 1 1 12 9538 1 1 42 LYS HA H 7.861 -8.403 -3.473 1.00 . A A . 42 LYS HA 1 1 12 9539 1 1 42 LYS HB2 H 6.781 -7.374 -5.617 1.00 . A A . 42 LYS HB2 1 1 12 9540 1 1 42 LYS HB3 H 7.786 -5.976 -5.311 1.00 . A A . 42 LYS HB3 1 1 12 9541 1 1 42 LYS HD2 H 8.653 -9.612 -5.043 1.00 . A A . 42 LYS HD2 1 1 12 9542 1 1 42 LYS HD3 H 7.725 -9.437 -6.531 1.00 . A A . 42 LYS HD3 1 1 12 9543 1 1 42 LYS HE2 H 10.730 -9.676 -6.331 1.00 . A A . 42 LYS HE2 1 1 12 9544 1 1 42 LYS HE3 H 9.623 -10.959 -6.800 1.00 . A A . 42 LYS HE3 1 1 12 9545 1 1 42 LYS HG2 H 8.823 -7.307 -6.990 1.00 . A A . 42 LYS HG2 1 1 12 9546 1 1 42 LYS HG3 H 9.781 -7.461 -5.522 1.00 . A A . 42 LYS HG3 1 1 12 9547 1 1 42 LYS HZ1 H 10.030 -8.424 -8.305 1.00 . A A . 42 LYS HZ1 1 1 12 9548 1 1 42 LYS HZ2 H 9.013 -9.677 -8.765 1.00 . A A . 42 LYS HZ2 1 1 12 9549 1 1 42 LYS HZ3 H 10.667 -9.916 -8.726 1.00 . A A . 42 LYS HZ3 1 1 12 9550 1 1 42 LYS N N 6.395 -6.985 -3.143 1.00 . A A . 42 LYS N 1 1 12 9551 1 1 42 LYS NZ N 9.879 -9.450 -8.234 1.00 . A A . 42 LYS NZ 1 1 12 9552 1 1 42 LYS O O 8.208 -5.631 -2.120 1.00 . A A . 42 LYS O 1 1 12 9553 1 1 43 ASP C C 10.709 -4.403 -2.846 1.00 . A A . 43 ASP C 1 1 12 9554 1 1 43 ASP CA C 10.931 -5.837 -2.427 1.00 . A A . 43 ASP CA 1 1 12 9555 1 1 43 ASP CB C 12.348 -6.269 -2.817 1.00 . A A . 43 ASP CB 1 1 12 9556 1 1 43 ASP CG C 12.623 -7.717 -2.512 1.00 . A A . 43 ASP CG 1 1 12 9557 1 1 43 ASP H H 10.244 -7.393 -3.674 1.00 . A A . 43 ASP H 1 1 12 9558 1 1 43 ASP HA H 10.803 -5.927 -1.359 1.00 . A A . 43 ASP HA 1 1 12 9559 1 1 43 ASP HB2 H 12.483 -6.117 -3.878 1.00 . A A . 43 ASP HB2 1 1 12 9560 1 1 43 ASP HB3 H 13.062 -5.660 -2.282 1.00 . A A . 43 ASP HB3 1 1 12 9561 1 1 43 ASP N N 9.930 -6.671 -3.088 1.00 . A A . 43 ASP N 1 1 12 9562 1 1 43 ASP O O 10.624 -4.123 -4.038 1.00 . A A . 43 ASP O 1 1 12 9563 1 1 43 ASP OD1 O 13.259 -8.029 -1.484 1.00 . A A . 43 ASP OD1 1 1 12 9564 1 1 43 ASP OD2 O 12.210 -8.577 -3.301 1.00 . A A . 43 ASP OD2 1 1 12 9565 1 1 44 TYR C C 8.908 -1.821 -2.704 1.00 . A A . 44 TYR C 1 1 12 9566 1 1 44 TYR CA C 10.299 -2.083 -2.099 1.00 . A A . 44 TYR CA 1 1 12 9567 1 1 44 TYR CB C 11.403 -1.429 -2.972 1.00 . A A . 44 TYR CB 1 1 12 9568 1 1 44 TYR CD1 C 13.688 -2.368 -2.456 1.00 . A A . 44 TYR CD1 1 1 12 9569 1 1 44 TYR CD2 C 13.096 -0.260 -1.535 1.00 . A A . 44 TYR CD2 1 1 12 9570 1 1 44 TYR CE1 C 14.912 -2.295 -1.837 1.00 . A A . 44 TYR CE1 1 1 12 9571 1 1 44 TYR CE2 C 14.318 -0.176 -0.918 1.00 . A A . 44 TYR CE2 1 1 12 9572 1 1 44 TYR CG C 12.756 -1.352 -2.313 1.00 . A A . 44 TYR CG 1 1 12 9573 1 1 44 TYR CZ C 15.223 -1.197 -1.069 1.00 . A A . 44 TYR CZ 1 1 12 9574 1 1 44 TYR H H 10.626 -3.844 -0.942 1.00 . A A . 44 TYR H 1 1 12 9575 1 1 44 TYR HA H 10.315 -1.614 -1.124 1.00 . A A . 44 TYR HA 1 1 12 9576 1 1 44 TYR HB2 H 11.516 -1.996 -3.884 1.00 . A A . 44 TYR HB2 1 1 12 9577 1 1 44 TYR HB3 H 11.094 -0.424 -3.218 1.00 . A A . 44 TYR HB3 1 1 12 9578 1 1 44 TYR HD1 H 13.440 -3.227 -3.062 1.00 . A A . 44 TYR HD1 1 1 12 9579 1 1 44 TYR HD2 H 12.378 0.540 -1.420 1.00 . A A . 44 TYR HD2 1 1 12 9580 1 1 44 TYR HE1 H 15.621 -3.102 -1.963 1.00 . A A . 44 TYR HE1 1 1 12 9581 1 1 44 TYR HE2 H 14.560 0.688 -0.315 1.00 . A A . 44 TYR HE2 1 1 12 9582 1 1 44 TYR HH H 17.139 -1.291 -1.064 1.00 . A A . 44 TYR HH 1 1 12 9583 1 1 44 TYR N N 10.554 -3.518 -1.867 1.00 . A A . 44 TYR N 1 1 12 9584 1 1 44 TYR O O 8.652 -0.740 -3.246 1.00 . A A . 44 TYR O 1 1 12 9585 1 1 44 TYR OH O 16.431 -1.127 -0.432 1.00 . A A . 44 TYR OH 1 1 12 9586 1 1 45 TYR C C 5.612 -3.120 -2.123 1.00 . A A . 45 TYR C 1 1 12 9587 1 1 45 TYR CA C 6.655 -2.630 -3.107 1.00 . A A . 45 TYR CA 1 1 12 9588 1 1 45 TYR CB C 6.467 -3.357 -4.449 1.00 . A A . 45 TYR CB 1 1 12 9589 1 1 45 TYR CD1 C 8.374 -3.312 -6.108 1.00 . A A . 45 TYR CD1 1 1 12 9590 1 1 45 TYR CD2 C 6.724 -1.612 -6.236 1.00 . A A . 45 TYR CD2 1 1 12 9591 1 1 45 TYR CE1 C 9.034 -2.758 -7.181 1.00 . A A . 45 TYR CE1 1 1 12 9592 1 1 45 TYR CE2 C 7.377 -1.052 -7.305 1.00 . A A . 45 TYR CE2 1 1 12 9593 1 1 45 TYR CG C 7.208 -2.749 -5.618 1.00 . A A . 45 TYR CG 1 1 12 9594 1 1 45 TYR CZ C 8.531 -1.625 -7.777 1.00 . A A . 45 TYR CZ 1 1 12 9595 1 1 45 TYR H H 8.247 -3.630 -2.155 1.00 . A A . 45 TYR H 1 1 12 9596 1 1 45 TYR HA H 6.480 -1.576 -3.266 1.00 . A A . 45 TYR HA 1 1 12 9597 1 1 45 TYR HB2 H 6.808 -4.375 -4.339 1.00 . A A . 45 TYR HB2 1 1 12 9598 1 1 45 TYR HB3 H 5.415 -3.368 -4.688 1.00 . A A . 45 TYR HB3 1 1 12 9599 1 1 45 TYR HD1 H 8.775 -4.198 -5.640 1.00 . A A . 45 TYR HD1 1 1 12 9600 1 1 45 TYR HD2 H 5.818 -1.161 -5.861 1.00 . A A . 45 TYR HD2 1 1 12 9601 1 1 45 TYR HE1 H 9.941 -3.216 -7.543 1.00 . A A . 45 TYR HE1 1 1 12 9602 1 1 45 TYR HE2 H 6.974 -0.161 -7.761 1.00 . A A . 45 TYR HE2 1 1 12 9603 1 1 45 TYR HH H 9.372 -1.758 -9.493 1.00 . A A . 45 TYR HH 1 1 12 9604 1 1 45 TYR N N 8.007 -2.782 -2.588 1.00 . A A . 45 TYR N 1 1 12 9605 1 1 45 TYR O O 5.766 -4.174 -1.499 1.00 . A A . 45 TYR O 1 1 12 9606 1 1 45 TYR OH O 9.184 -1.063 -8.848 1.00 . A A . 45 TYR OH 1 1 12 9607 1 1 46 CYS C C 2.170 -2.826 -1.963 1.00 . A A . 46 CYS C 1 1 12 9608 1 1 46 CYS CA C 3.442 -2.745 -1.147 1.00 . A A . 46 CYS CA 1 1 12 9609 1 1 46 CYS CB C 3.261 -1.740 0.004 1.00 . A A . 46 CYS CB 1 1 12 9610 1 1 46 CYS H H 4.509 -1.545 -2.531 1.00 . A A . 46 CYS H 1 1 12 9611 1 1 46 CYS HA H 3.655 -3.721 -0.735 1.00 . A A . 46 CYS HA 1 1 12 9612 1 1 46 CYS HB2 H 3.129 -0.756 -0.416 1.00 . A A . 46 CYS HB2 1 1 12 9613 1 1 46 CYS HB3 H 2.374 -2.009 0.562 1.00 . A A . 46 CYS HB3 1 1 12 9614 1 1 46 CYS N N 4.552 -2.377 -2.007 1.00 . A A . 46 CYS N 1 1 12 9615 1 1 46 CYS O O 1.892 -1.950 -2.763 1.00 . A A . 46 CYS O 1 1 12 9616 1 1 46 CYS SG S 4.658 -1.648 1.178 1.00 . A A . 46 CYS SG 1 1 12 9617 1 1 47 ASN C C -0.880 -3.396 -1.603 1.00 . A A . 47 ASN C 1 1 12 9618 1 1 47 ASN CA C 0.159 -4.069 -2.452 1.00 . A A . 47 ASN CA 1 1 12 9619 1 1 47 ASN CB C -0.168 -5.567 -2.609 1.00 . A A . 47 ASN CB 1 1 12 9620 1 1 47 ASN CG C -1.501 -5.836 -3.306 1.00 . A A . 47 ASN CG 1 1 12 9621 1 1 47 ASN H H 1.716 -4.581 -1.149 1.00 . A A . 47 ASN H 1 1 12 9622 1 1 47 ASN HA H 0.199 -3.597 -3.421 1.00 . A A . 47 ASN HA 1 1 12 9623 1 1 47 ASN HB2 H 0.607 -6.044 -3.190 1.00 . A A . 47 ASN HB2 1 1 12 9624 1 1 47 ASN HB3 H -0.201 -6.020 -1.629 1.00 . A A . 47 ASN HB3 1 1 12 9625 1 1 47 ASN HD21 H -2.458 -5.940 -1.567 1.00 . A A . 47 ASN HD21 1 1 12 9626 1 1 47 ASN HD22 H -3.427 -6.204 -2.953 1.00 . A A . 47 ASN HD22 1 1 12 9627 1 1 47 ASN N N 1.431 -3.888 -1.789 1.00 . A A . 47 ASN N 1 1 12 9628 1 1 47 ASN ND2 N -2.556 -6.000 -2.541 1.00 . A A . 47 ASN ND2 1 1 12 9629 1 1 47 ASN O O -1.156 -3.847 -0.472 1.00 . A A . 47 ASN O 1 1 12 9630 1 1 47 ASN OD1 O -1.566 -5.923 -4.531 1.00 . A A . 47 ASN OD1 1 1 12 9631 1 1 48 CYS C C -3.737 -1.876 -1.839 1.00 . A A . 48 CYS C 1 1 12 9632 1 1 48 CYS CA C -2.356 -1.526 -1.377 1.00 . A A . 48 CYS CA 1 1 12 9633 1 1 48 CYS CB C -2.098 -0.051 -1.621 1.00 . A A . 48 CYS CB 1 1 12 9634 1 1 48 CYS H H -1.087 -1.979 -2.970 1.00 . A A . 48 CYS H 1 1 12 9635 1 1 48 CYS HA H -2.257 -1.719 -0.318 1.00 . A A . 48 CYS HA 1 1 12 9636 1 1 48 CYS HB2 H -2.272 0.181 -2.662 1.00 . A A . 48 CYS HB2 1 1 12 9637 1 1 48 CYS HB3 H -2.767 0.531 -1.008 1.00 . A A . 48 CYS HB3 1 1 12 9638 1 1 48 CYS N N -1.382 -2.304 -2.088 1.00 . A A . 48 CYS N 1 1 12 9639 1 1 48 CYS O O -3.970 -2.035 -3.035 1.00 . A A . 48 CYS O 1 1 12 9640 1 1 48 CYS SG S -0.407 0.450 -1.226 1.00 . A A . 48 CYS SG 1 1 12 9641 1 1 49 HIS C C -6.759 -1.019 -1.048 1.00 . A A . 49 HIS C 1 1 12 9642 1 1 49 HIS CA C -6.017 -2.296 -1.198 1.00 . A A . 49 HIS CA 1 1 12 9643 1 1 49 HIS CB C -6.601 -3.338 -0.234 1.00 . A A . 49 HIS CB 1 1 12 9644 1 1 49 HIS CD2 C -4.679 -5.072 -0.075 1.00 . A A . 49 HIS CD2 1 1 12 9645 1 1 49 HIS CE1 C -5.823 -6.866 -0.475 1.00 . A A . 49 HIS CE1 1 1 12 9646 1 1 49 HIS CG C -5.966 -4.690 -0.288 1.00 . A A . 49 HIS CG 1 1 12 9647 1 1 49 HIS H H -4.405 -1.856 0.038 1.00 . A A . 49 HIS H 1 1 12 9648 1 1 49 HIS HA H -6.089 -2.648 -2.217 1.00 . A A . 49 HIS HA 1 1 12 9649 1 1 49 HIS HB2 H -6.489 -2.973 0.774 1.00 . A A . 49 HIS HB2 1 1 12 9650 1 1 49 HIS HB3 H -7.654 -3.453 -0.447 1.00 . A A . 49 HIS HB3 1 1 12 9651 1 1 49 HIS HD1 H -7.642 -5.870 -0.695 1.00 . A A . 49 HIS HD1 1 1 12 9652 1 1 49 HIS HD2 H -3.860 -4.403 0.161 1.00 . A A . 49 HIS HD2 1 1 12 9653 1 1 49 HIS HE1 H -6.108 -7.898 -0.633 1.00 . A A . 49 HIS HE1 1 1 12 9654 1 1 49 HIS N N -4.642 -2.001 -0.904 1.00 . A A . 49 HIS N 1 1 12 9655 1 1 49 HIS ND1 N -6.668 -5.837 -0.535 1.00 . A A . 49 HIS ND1 1 1 12 9656 1 1 49 HIS NE2 N -4.592 -6.454 -0.197 1.00 . A A . 49 HIS NE2 1 1 12 9657 1 1 49 HIS O O -7.124 -0.623 0.066 1.00 . A A . 49 HIS O 1 1 12 9658 1 1 50 ILE C C -9.002 0.761 -2.232 1.00 . A A . 50 ILE C 1 1 12 9659 1 1 50 ILE CA C -7.514 0.954 -2.095 1.00 . A A . 50 ILE CA 1 1 12 9660 1 1 50 ILE CB C -7.001 1.839 -3.241 1.00 . A A . 50 ILE CB 1 1 12 9661 1 1 50 ILE CD1 C -4.939 2.314 -4.659 1.00 . A A . 50 ILE CD1 1 1 12 9662 1 1 50 ILE CG1 C -5.488 1.663 -3.416 1.00 . A A . 50 ILE CG1 1 1 12 9663 1 1 50 ILE CG2 C -7.291 3.279 -2.884 1.00 . A A . 50 ILE CG2 1 1 12 9664 1 1 50 ILE H H -6.582 -0.698 -2.979 1.00 . A A . 50 ILE H 1 1 12 9665 1 1 50 ILE HA H -7.290 1.425 -1.151 1.00 . A A . 50 ILE HA 1 1 12 9666 1 1 50 ILE HB H -7.506 1.583 -4.158 1.00 . A A . 50 ILE HB 1 1 12 9667 1 1 50 ILE HD11 H -5.143 3.373 -4.631 1.00 . A A . 50 ILE HD11 1 1 12 9668 1 1 50 ILE HD12 H -5.401 1.876 -5.530 1.00 . A A . 50 ILE HD12 1 1 12 9669 1 1 50 ILE HD13 H -3.871 2.155 -4.699 1.00 . A A . 50 ILE HD13 1 1 12 9670 1 1 50 ILE HG12 H -4.981 2.099 -2.567 1.00 . A A . 50 ILE HG12 1 1 12 9671 1 1 50 ILE HG13 H -5.259 0.608 -3.459 1.00 . A A . 50 ILE HG13 1 1 12 9672 1 1 50 ILE HG21 H -8.354 3.414 -2.750 1.00 . A A . 50 ILE HG21 1 1 12 9673 1 1 50 ILE HG22 H -6.916 3.927 -3.661 1.00 . A A . 50 ILE HG22 1 1 12 9674 1 1 50 ILE HG23 H -6.778 3.484 -1.956 1.00 . A A . 50 ILE HG23 1 1 12 9675 1 1 50 ILE N N -6.896 -0.328 -2.123 1.00 . A A . 50 ILE N 1 1 12 9676 1 1 50 ILE O O -9.464 0.157 -3.205 1.00 . A A . 50 ILE O 1 1 12 9677 1 1 51 ILE C C -11.824 2.019 -2.192 1.00 . A A . 51 ILE C 1 1 12 9678 1 1 51 ILE CA C -11.161 1.048 -1.252 1.00 . A A . 51 ILE CA 1 1 12 9679 1 1 51 ILE CB C -11.743 1.283 0.161 1.00 . A A . 51 ILE CB 1 1 12 9680 1 1 51 ILE CD1 C -11.482 0.662 2.612 1.00 . A A . 51 ILE CD1 1 1 12 9681 1 1 51 ILE CG1 C -11.057 0.391 1.186 1.00 . A A . 51 ILE CG1 1 1 12 9682 1 1 51 ILE CG2 C -13.248 1.022 0.164 1.00 . A A . 51 ILE CG2 1 1 12 9683 1 1 51 ILE H H -9.325 1.766 -0.550 1.00 . A A . 51 ILE H 1 1 12 9684 1 1 51 ILE HA H -11.384 0.034 -1.548 1.00 . A A . 51 ILE HA 1 1 12 9685 1 1 51 ILE HB H -11.579 2.318 0.428 1.00 . A A . 51 ILE HB 1 1 12 9686 1 1 51 ILE HD11 H -11.223 1.676 2.878 1.00 . A A . 51 ILE HD11 1 1 12 9687 1 1 51 ILE HD12 H -10.983 -0.027 3.277 1.00 . A A . 51 ILE HD12 1 1 12 9688 1 1 51 ILE HD13 H -12.552 0.535 2.689 1.00 . A A . 51 ILE HD13 1 1 12 9689 1 1 51 ILE HG12 H -11.298 -0.638 0.960 1.00 . A A . 51 ILE HG12 1 1 12 9690 1 1 51 ILE HG13 H -9.988 0.530 1.120 1.00 . A A . 51 ILE HG13 1 1 12 9691 1 1 51 ILE HG21 H -13.435 0.003 -0.140 1.00 . A A . 51 ILE HG21 1 1 12 9692 1 1 51 ILE HG22 H -13.736 1.696 -0.527 1.00 . A A . 51 ILE HG22 1 1 12 9693 1 1 51 ILE HG23 H -13.638 1.179 1.157 1.00 . A A . 51 ILE HG23 1 1 12 9694 1 1 51 ILE N N -9.736 1.238 -1.272 1.00 . A A . 51 ILE N 1 1 12 9695 1 1 51 ILE O O -11.669 3.226 -2.047 1.00 . A A . 51 ILE O 1 1 12 9696 1 1 52 ILE C C -14.668 2.473 -3.336 1.00 . A A . 52 ILE C 1 1 12 9697 1 1 52 ILE CA C -13.320 2.357 -4.011 1.00 . A A . 52 ILE CA 1 1 12 9698 1 1 52 ILE CB C -13.505 1.794 -5.447 1.00 . A A . 52 ILE CB 1 1 12 9699 1 1 52 ILE CD1 C -12.247 1.109 -7.559 1.00 . A A . 52 ILE CD1 1 1 12 9700 1 1 52 ILE CG1 C -12.151 1.646 -6.146 1.00 . A A . 52 ILE CG1 1 1 12 9701 1 1 52 ILE CG2 C -14.435 2.696 -6.265 1.00 . A A . 52 ILE CG2 1 1 12 9702 1 1 52 ILE H H -12.468 0.535 -3.320 1.00 . A A . 52 ILE H 1 1 12 9703 1 1 52 ILE HA H -12.854 3.329 -4.047 1.00 . A A . 52 ILE HA 1 1 12 9704 1 1 52 ILE HB H -13.968 0.821 -5.367 1.00 . A A . 52 ILE HB 1 1 12 9705 1 1 52 ILE HD11 H -11.258 1.047 -7.985 1.00 . A A . 52 ILE HD11 1 1 12 9706 1 1 52 ILE HD12 H -12.855 1.775 -8.154 1.00 . A A . 52 ILE HD12 1 1 12 9707 1 1 52 ILE HD13 H -12.696 0.128 -7.544 1.00 . A A . 52 ILE HD13 1 1 12 9708 1 1 52 ILE HG12 H -11.672 2.613 -6.192 1.00 . A A . 52 ILE HG12 1 1 12 9709 1 1 52 ILE HG13 H -11.529 0.973 -5.573 1.00 . A A . 52 ILE HG13 1 1 12 9710 1 1 52 ILE HG21 H -14.546 2.287 -7.257 1.00 . A A . 52 ILE HG21 1 1 12 9711 1 1 52 ILE HG22 H -14.009 3.686 -6.330 1.00 . A A . 52 ILE HG22 1 1 12 9712 1 1 52 ILE HG23 H -15.400 2.749 -5.783 1.00 . A A . 52 ILE HG23 1 1 12 9713 1 1 52 ILE N N -12.514 1.505 -3.174 1.00 . A A . 52 ILE N 1 1 12 9714 1 1 52 ILE O O -15.154 3.567 -3.036 1.00 . A A . 52 ILE O 1 1 12 9715 1 1 53 HIS C C -16.508 -0.193 -1.798 1.00 . A A . 53 HIS C 1 1 12 9716 1 1 53 HIS CA C -16.472 1.204 -2.375 1.00 . A A . 53 HIS CA 1 1 12 9717 1 1 53 HIS CB C -17.657 1.445 -3.336 1.00 . A A . 53 HIS CB 1 1 12 9718 1 1 53 HIS CD2 C -19.594 2.378 -1.885 1.00 . A A . 53 HIS CD2 1 1 12 9719 1 1 53 HIS CE1 C -20.961 0.702 -1.996 1.00 . A A . 53 HIS CE1 1 1 12 9720 1 1 53 HIS CG C -18.999 1.436 -2.653 1.00 . A A . 53 HIS CG 1 1 12 9721 1 1 53 HIS H H -14.761 0.496 -3.263 1.00 . A A . 53 HIS H 1 1 12 9722 1 1 53 HIS HA H -16.490 1.928 -1.573 1.00 . A A . 53 HIS HA 1 1 12 9723 1 1 53 HIS HB2 H -17.536 2.408 -3.811 1.00 . A A . 53 HIS HB2 1 1 12 9724 1 1 53 HIS HB3 H -17.659 0.676 -4.092 1.00 . A A . 53 HIS HB3 1 1 12 9725 1 1 53 HIS HD1 H -19.748 -0.456 -3.201 1.00 . A A . 53 HIS HD1 1 1 12 9726 1 1 53 HIS HD2 H -19.171 3.340 -1.627 1.00 . A A . 53 HIS HD2 1 1 12 9727 1 1 53 HIS HE1 H -21.816 0.055 -1.861 1.00 . A A . 53 HIS HE1 1 1 12 9728 1 1 53 HIS N N -15.220 1.333 -3.043 1.00 . A A . 53 HIS N 1 1 12 9729 1 1 53 HIS ND1 N -19.882 0.384 -2.711 1.00 . A A . 53 HIS ND1 1 1 12 9730 1 1 53 HIS NE2 N -20.838 1.909 -1.470 1.00 . A A . 53 HIS NE2 1 1 12 9731 1 1 53 HIS O O -16.551 -1.159 -2.585 1.00 . A A . 53 HIS O 1 1 12 9732 1 1 53 HIS OXT O -16.437 -0.349 -0.568 1.00 . A A . 53 HIS OXT 1 1 13 9733 1 1 1 GLU C C -12.481 -4.358 -3.440 1.00 . A A . 1 GLU C 1 1 13 9734 1 1 1 GLU CA C -13.172 -5.657 -3.672 1.00 . A A . 1 GLU CA 1 1 13 9735 1 1 1 GLU CB C -14.075 -5.537 -4.877 1.00 . A A . 1 GLU CB 1 1 13 9736 1 1 1 GLU CD C -15.490 -6.680 -6.554 1.00 . A A . 1 GLU CD 1 1 13 9737 1 1 1 GLU CG C -14.570 -6.852 -5.391 1.00 . A A . 1 GLU CG 1 1 13 9738 1 1 1 GLU H1 H -14.390 -6.987 -2.627 1.00 . A A . 1 GLU H1 1 1 13 9739 1 1 1 GLU H2 H -14.611 -5.359 -2.240 1.00 . A A . 1 GLU H2 1 1 13 9740 1 1 1 GLU H3 H -13.255 -6.164 -1.679 1.00 . A A . 1 GLU H3 1 1 13 9741 1 1 1 GLU HA H -12.422 -6.407 -3.876 1.00 . A A . 1 GLU HA 1 1 13 9742 1 1 1 GLU HB2 H -14.930 -4.934 -4.612 1.00 . A A . 1 GLU HB2 1 1 13 9743 1 1 1 GLU HB3 H -13.533 -5.042 -5.670 1.00 . A A . 1 GLU HB3 1 1 13 9744 1 1 1 GLU HG2 H -13.717 -7.436 -5.702 1.00 . A A . 1 GLU HG2 1 1 13 9745 1 1 1 GLU HG3 H -15.085 -7.358 -4.592 1.00 . A A . 1 GLU HG3 1 1 13 9746 1 1 1 GLU N N -13.906 -6.078 -2.486 1.00 . A A . 1 GLU N 1 1 13 9747 1 1 1 GLU O O -13.116 -3.323 -3.215 1.00 . A A . 1 GLU O 1 1 13 9748 1 1 1 GLU OE1 O -15.004 -6.519 -7.708 1.00 . A A . 1 GLU OE1 1 1 13 9749 1 1 1 GLU OE2 O -16.709 -6.695 -6.349 1.00 . A A . 1 GLU OE2 1 1 13 9750 1 1 2 GLU C C -9.530 -3.095 -4.529 1.00 . A A . 2 GLU C 1 1 13 9751 1 1 2 GLU CA C -10.386 -3.251 -3.300 1.00 . A A . 2 GLU CA 1 1 13 9752 1 1 2 GLU CB C -9.483 -3.331 -2.049 1.00 . A A . 2 GLU CB 1 1 13 9753 1 1 2 GLU CD C -11.045 -4.479 -0.381 1.00 . A A . 2 GLU CD 1 1 13 9754 1 1 2 GLU CG C -10.191 -3.273 -0.687 1.00 . A A . 2 GLU CG 1 1 13 9755 1 1 2 GLU H H -10.744 -5.270 -3.621 1.00 . A A . 2 GLU H 1 1 13 9756 1 1 2 GLU HA H -11.038 -2.395 -3.214 1.00 . A A . 2 GLU HA 1 1 13 9757 1 1 2 GLU HB2 H -8.936 -4.260 -2.090 1.00 . A A . 2 GLU HB2 1 1 13 9758 1 1 2 GLU HB3 H -8.772 -2.517 -2.095 1.00 . A A . 2 GLU HB3 1 1 13 9759 1 1 2 GLU HG2 H -9.442 -3.193 0.086 1.00 . A A . 2 GLU HG2 1 1 13 9760 1 1 2 GLU HG3 H -10.814 -2.392 -0.665 1.00 . A A . 2 GLU HG3 1 1 13 9761 1 1 2 GLU N N -11.195 -4.410 -3.462 1.00 . A A . 2 GLU N 1 1 13 9762 1 1 2 GLU O O -9.205 -4.084 -5.196 1.00 . A A . 2 GLU O 1 1 13 9763 1 1 2 GLU OE1 O -10.498 -5.563 -0.136 1.00 . A A . 2 GLU OE1 1 1 13 9764 1 1 2 GLU OE2 O -12.285 -4.358 -0.333 1.00 . A A . 2 GLU OE2 1 1 13 9765 1 1 3 THR C C -6.908 -1.839 -5.477 1.00 . A A . 3 THR C 1 1 13 9766 1 1 3 THR CA C -8.336 -1.586 -5.930 1.00 . A A . 3 THR CA 1 1 13 9767 1 1 3 THR CB C -8.484 -0.108 -6.318 1.00 . A A . 3 THR CB 1 1 13 9768 1 1 3 THR CG2 C -7.711 0.205 -7.584 1.00 . A A . 3 THR CG2 1 1 13 9769 1 1 3 THR H H -9.515 -1.135 -4.287 1.00 . A A . 3 THR H 1 1 13 9770 1 1 3 THR HA H -8.582 -2.210 -6.775 1.00 . A A . 3 THR HA 1 1 13 9771 1 1 3 THR HB H -8.085 0.477 -5.503 1.00 . A A . 3 THR HB 1 1 13 9772 1 1 3 THR HG1 H -10.300 -0.556 -6.930 1.00 . A A . 3 THR HG1 1 1 13 9773 1 1 3 THR HG21 H -7.837 1.248 -7.835 1.00 . A A . 3 THR HG21 1 1 13 9774 1 1 3 THR HG22 H -8.087 -0.409 -8.388 1.00 . A A . 3 THR HG22 1 1 13 9775 1 1 3 THR HG23 H -6.665 -0.006 -7.427 1.00 . A A . 3 THR HG23 1 1 13 9776 1 1 3 THR N N -9.193 -1.887 -4.835 1.00 . A A . 3 THR N 1 1 13 9777 1 1 3 THR O O -6.406 -1.156 -4.582 1.00 . A A . 3 THR O 1 1 13 9778 1 1 3 THR OG1 O -9.880 0.212 -6.518 1.00 . A A . 3 THR OG1 1 1 13 9779 1 1 4 GLU C C -3.964 -2.459 -6.574 1.00 . A A . 4 GLU C 1 1 13 9780 1 1 4 GLU CA C -4.948 -3.178 -5.678 1.00 . A A . 4 GLU CA 1 1 13 9781 1 1 4 GLU CB C -4.745 -4.686 -5.740 1.00 . A A . 4 GLU CB 1 1 13 9782 1 1 4 GLU CD C -5.376 -6.939 -4.834 1.00 . A A . 4 GLU CD 1 1 13 9783 1 1 4 GLU CG C -5.574 -5.455 -4.725 1.00 . A A . 4 GLU CG 1 1 13 9784 1 1 4 GLU H H -6.750 -3.344 -6.737 1.00 . A A . 4 GLU H 1 1 13 9785 1 1 4 GLU HA H -4.790 -2.847 -4.663 1.00 . A A . 4 GLU HA 1 1 13 9786 1 1 4 GLU HB2 H -5.010 -5.036 -6.727 1.00 . A A . 4 GLU HB2 1 1 13 9787 1 1 4 GLU HB3 H -3.703 -4.897 -5.552 1.00 . A A . 4 GLU HB3 1 1 13 9788 1 1 4 GLU HG2 H -5.288 -5.144 -3.731 1.00 . A A . 4 GLU HG2 1 1 13 9789 1 1 4 GLU HG3 H -6.618 -5.230 -4.884 1.00 . A A . 4 GLU HG3 1 1 13 9790 1 1 4 GLU N N -6.294 -2.831 -6.039 1.00 . A A . 4 GLU N 1 1 13 9791 1 1 4 GLU O O -4.119 -2.442 -7.796 1.00 . A A . 4 GLU O 1 1 13 9792 1 1 4 GLU OE1 O -6.364 -7.680 -5.090 1.00 . A A . 4 GLU OE1 1 1 13 9793 1 1 4 GLU OE2 O -4.227 -7.410 -4.696 1.00 . A A . 4 GLU OE2 1 1 13 9794 1 1 5 GLU C C -0.649 -1.220 -5.997 1.00 . A A . 5 GLU C 1 1 13 9795 1 1 5 GLU CA C -1.991 -1.116 -6.715 1.00 . A A . 5 GLU CA 1 1 13 9796 1 1 5 GLU CB C -2.414 0.356 -6.822 1.00 . A A . 5 GLU CB 1 1 13 9797 1 1 5 GLU CD C -1.545 0.804 -9.164 1.00 . A A . 5 GLU CD 1 1 13 9798 1 1 5 GLU CG C -1.516 1.213 -7.705 1.00 . A A . 5 GLU CG 1 1 13 9799 1 1 5 GLU H H -2.930 -1.886 -4.996 1.00 . A A . 5 GLU H 1 1 13 9800 1 1 5 GLU HA H -1.924 -1.533 -7.710 1.00 . A A . 5 GLU HA 1 1 13 9801 1 1 5 GLU HB2 H -3.421 0.403 -7.210 1.00 . A A . 5 GLU HB2 1 1 13 9802 1 1 5 GLU HB3 H -2.411 0.780 -5.828 1.00 . A A . 5 GLU HB3 1 1 13 9803 1 1 5 GLU HG2 H -1.848 2.237 -7.638 1.00 . A A . 5 GLU HG2 1 1 13 9804 1 1 5 GLU HG3 H -0.502 1.138 -7.345 1.00 . A A . 5 GLU HG3 1 1 13 9805 1 1 5 GLU N N -2.985 -1.849 -5.979 1.00 . A A . 5 GLU N 1 1 13 9806 1 1 5 GLU O O -0.554 -0.874 -4.814 1.00 . A A . 5 GLU O 1 1 13 9807 1 1 5 GLU OE1 O -0.664 0.052 -9.601 1.00 . A A . 5 GLU OE1 1 1 13 9808 1 1 5 GLU OE2 O -2.452 1.252 -9.899 1.00 . A A . 5 GLU OE2 1 1 13 9809 1 1 6 PRO C C 2.367 -0.416 -6.116 1.00 . A A . 6 PRO C 1 1 13 9810 1 1 6 PRO CA C 1.725 -1.802 -6.101 1.00 . A A . 6 PRO CA 1 1 13 9811 1 1 6 PRO CB C 2.498 -2.746 -7.031 1.00 . A A . 6 PRO CB 1 1 13 9812 1 1 6 PRO CD C 0.323 -2.404 -7.971 1.00 . A A . 6 PRO CD 1 1 13 9813 1 1 6 PRO CG C 1.476 -3.353 -7.930 1.00 . A A . 6 PRO CG 1 1 13 9814 1 1 6 PRO HA H 1.728 -2.187 -5.091 1.00 . A A . 6 PRO HA 1 1 13 9815 1 1 6 PRO HB2 H 3.226 -2.178 -7.591 1.00 . A A . 6 PRO HB2 1 1 13 9816 1 1 6 PRO HB3 H 3.002 -3.499 -6.444 1.00 . A A . 6 PRO HB3 1 1 13 9817 1 1 6 PRO HD2 H 0.449 -1.684 -8.766 1.00 . A A . 6 PRO HD2 1 1 13 9818 1 1 6 PRO HD3 H -0.598 -2.955 -8.091 1.00 . A A . 6 PRO HD3 1 1 13 9819 1 1 6 PRO HG2 H 1.895 -3.465 -8.918 1.00 . A A . 6 PRO HG2 1 1 13 9820 1 1 6 PRO HG3 H 1.166 -4.311 -7.540 1.00 . A A . 6 PRO HG3 1 1 13 9821 1 1 6 PRO N N 0.384 -1.760 -6.656 1.00 . A A . 6 PRO N 1 1 13 9822 1 1 6 PRO O O 2.342 0.285 -7.131 1.00 . A A . 6 PRO O 1 1 13 9823 1 1 7 ILE C C 5.031 1.012 -4.583 1.00 . A A . 7 ILE C 1 1 13 9824 1 1 7 ILE CA C 3.563 1.246 -4.856 1.00 . A A . 7 ILE CA 1 1 13 9825 1 1 7 ILE CB C 2.984 2.072 -3.688 1.00 . A A . 7 ILE CB 1 1 13 9826 1 1 7 ILE CD1 C 2.959 2.232 -1.176 1.00 . A A . 7 ILE CD1 1 1 13 9827 1 1 7 ILE CG1 C 3.236 1.372 -2.356 1.00 . A A . 7 ILE CG1 1 1 13 9828 1 1 7 ILE CG2 C 1.521 2.284 -3.904 1.00 . A A . 7 ILE CG2 1 1 13 9829 1 1 7 ILE H H 2.798 -0.603 -4.211 1.00 . A A . 7 ILE H 1 1 13 9830 1 1 7 ILE HA H 3.446 1.815 -5.763 1.00 . A A . 7 ILE HA 1 1 13 9831 1 1 7 ILE HB H 3.389 3.072 -3.647 1.00 . A A . 7 ILE HB 1 1 13 9832 1 1 7 ILE HD11 H 3.605 3.093 -1.245 1.00 . A A . 7 ILE HD11 1 1 13 9833 1 1 7 ILE HD12 H 3.164 1.675 -0.274 1.00 . A A . 7 ILE HD12 1 1 13 9834 1 1 7 ILE HD13 H 1.927 2.548 -1.209 1.00 . A A . 7 ILE HD13 1 1 13 9835 1 1 7 ILE HG12 H 2.583 0.515 -2.295 1.00 . A A . 7 ILE HG12 1 1 13 9836 1 1 7 ILE HG13 H 4.266 1.046 -2.311 1.00 . A A . 7 ILE HG13 1 1 13 9837 1 1 7 ILE HG21 H 1.023 1.329 -3.982 1.00 . A A . 7 ILE HG21 1 1 13 9838 1 1 7 ILE HG22 H 1.379 2.853 -4.811 1.00 . A A . 7 ILE HG22 1 1 13 9839 1 1 7 ILE HG23 H 1.142 2.822 -3.046 1.00 . A A . 7 ILE HG23 1 1 13 9840 1 1 7 ILE N N 2.889 -0.018 -4.997 1.00 . A A . 7 ILE N 1 1 13 9841 1 1 7 ILE O O 5.433 -0.105 -4.216 1.00 . A A . 7 ILE O 1 1 13 9842 1 1 8 ARG C C 7.392 2.320 -2.975 1.00 . A A . 8 ARG C 1 1 13 9843 1 1 8 ARG CA C 7.224 2.011 -4.448 1.00 . A A . 8 ARG CA 1 1 13 9844 1 1 8 ARG CB C 7.950 3.072 -5.273 1.00 . A A . 8 ARG CB 1 1 13 9845 1 1 8 ARG CD C 8.451 4.069 -7.517 1.00 . A A . 8 ARG CD 1 1 13 9846 1 1 8 ARG CG C 7.836 2.895 -6.777 1.00 . A A . 8 ARG CG 1 1 13 9847 1 1 8 ARG CZ C 10.509 5.452 -7.253 1.00 . A A . 8 ARG CZ 1 1 13 9848 1 1 8 ARG H H 5.404 2.891 -5.025 1.00 . A A . 8 ARG H 1 1 13 9849 1 1 8 ARG HA H 7.616 1.031 -4.677 1.00 . A A . 8 ARG HA 1 1 13 9850 1 1 8 ARG HB2 H 7.557 4.045 -5.017 1.00 . A A . 8 ARG HB2 1 1 13 9851 1 1 8 ARG HB3 H 8.999 3.042 -5.014 1.00 . A A . 8 ARG HB3 1 1 13 9852 1 1 8 ARG HD2 H 8.391 3.878 -8.578 1.00 . A A . 8 ARG HD2 1 1 13 9853 1 1 8 ARG HD3 H 7.890 4.961 -7.280 1.00 . A A . 8 ARG HD3 1 1 13 9854 1 1 8 ARG HE H 10.326 3.482 -6.810 1.00 . A A . 8 ARG HE 1 1 13 9855 1 1 8 ARG HG2 H 8.361 1.994 -7.058 1.00 . A A . 8 ARG HG2 1 1 13 9856 1 1 8 ARG HG3 H 6.795 2.810 -7.044 1.00 . A A . 8 ARG HG3 1 1 13 9857 1 1 8 ARG HH11 H 8.960 6.486 -8.133 1.00 . A A . 8 ARG HH11 1 1 13 9858 1 1 8 ARG HH12 H 10.364 7.398 -7.876 1.00 . A A . 8 ARG HH12 1 1 13 9859 1 1 8 ARG HH21 H 12.269 4.776 -6.435 1.00 . A A . 8 ARG HH21 1 1 13 9860 1 1 8 ARG HH22 H 12.281 6.412 -6.871 1.00 . A A . 8 ARG HH22 1 1 13 9861 1 1 8 ARG N N 5.807 2.045 -4.737 1.00 . A A . 8 ARG N 1 1 13 9862 1 1 8 ARG NE N 9.860 4.280 -7.156 1.00 . A A . 8 ARG NE 1 1 13 9863 1 1 8 ARG NH1 N 9.902 6.513 -7.786 1.00 . A A . 8 ARG NH1 1 1 13 9864 1 1 8 ARG NH2 N 11.764 5.552 -6.833 1.00 . A A . 8 ARG NH2 1 1 13 9865 1 1 8 ARG O O 6.709 3.201 -2.451 1.00 . A A . 8 ARG O 1 1 13 9866 1 1 9 HIS C C 9.913 1.845 -0.563 1.00 . A A . 9 HIS C 1 1 13 9867 1 1 9 HIS CA C 8.426 1.855 -0.893 1.00 . A A . 9 HIS CA 1 1 13 9868 1 1 9 HIS CB C 7.692 0.768 -0.093 1.00 . A A . 9 HIS CB 1 1 13 9869 1 1 9 HIS CD2 C 6.050 1.654 1.684 1.00 . A A . 9 HIS CD2 1 1 13 9870 1 1 9 HIS CE1 C 7.349 1.706 3.404 1.00 . A A . 9 HIS CE1 1 1 13 9871 1 1 9 HIS CG C 7.257 1.208 1.272 1.00 . A A . 9 HIS CG 1 1 13 9872 1 1 9 HIS H H 8.802 0.925 -2.737 1.00 . A A . 9 HIS H 1 1 13 9873 1 1 9 HIS HA H 8.007 2.819 -0.651 1.00 . A A . 9 HIS HA 1 1 13 9874 1 1 9 HIS HB2 H 6.809 0.466 -0.638 1.00 . A A . 9 HIS HB2 1 1 13 9875 1 1 9 HIS HB3 H 8.342 -0.085 0.021 1.00 . A A . 9 HIS HB3 1 1 13 9876 1 1 9 HIS HD1 H 9.013 0.997 2.436 1.00 . A A . 9 HIS HD1 1 1 13 9877 1 1 9 HIS HD2 H 5.168 1.753 1.069 1.00 . A A . 9 HIS HD2 1 1 13 9878 1 1 9 HIS HE1 H 7.731 1.848 4.403 1.00 . A A . 9 HIS HE1 1 1 13 9879 1 1 9 HIS N N 8.254 1.621 -2.302 1.00 . A A . 9 HIS N 1 1 13 9880 1 1 9 HIS ND1 N 8.069 1.248 2.379 1.00 . A A . 9 HIS ND1 1 1 13 9881 1 1 9 HIS NE2 N 6.117 1.970 3.033 1.00 . A A . 9 HIS NE2 1 1 13 9882 1 1 9 HIS O O 10.686 1.157 -1.213 1.00 . A A . 9 HIS O 1 1 13 9883 1 1 10 ALA C C 12.065 1.636 1.893 1.00 . A A . 10 ALA C 1 1 13 9884 1 1 10 ALA CA C 11.711 2.687 0.840 1.00 . A A . 10 ALA CA 1 1 13 9885 1 1 10 ALA CB C 11.999 4.079 1.366 1.00 . A A . 10 ALA CB 1 1 13 9886 1 1 10 ALA H H 9.638 3.123 0.924 1.00 . A A . 10 ALA H 1 1 13 9887 1 1 10 ALA HA H 12.319 2.520 -0.037 1.00 . A A . 10 ALA HA 1 1 13 9888 1 1 10 ALA HB1 H 11.714 4.810 0.623 1.00 . A A . 10 ALA HB1 1 1 13 9889 1 1 10 ALA HB2 H 13.058 4.155 1.560 1.00 . A A . 10 ALA HB2 1 1 13 9890 1 1 10 ALA HB3 H 11.448 4.245 2.279 1.00 . A A . 10 ALA HB3 1 1 13 9891 1 1 10 ALA N N 10.306 2.589 0.438 1.00 . A A . 10 ALA N 1 1 13 9892 1 1 10 ALA O O 13.058 1.756 2.614 1.00 . A A . 10 ALA O 1 1 13 9893 1 1 11 LYS C C 11.393 -1.735 2.032 1.00 . A A . 11 LYS C 1 1 13 9894 1 1 11 LYS CA C 11.458 -0.485 2.864 1.00 . A A . 11 LYS CA 1 1 13 9895 1 1 11 LYS CB C 10.292 -0.446 3.867 1.00 . A A . 11 LYS CB 1 1 13 9896 1 1 11 LYS CD C 11.555 -0.790 6.004 1.00 . A A . 11 LYS CD 1 1 13 9897 1 1 11 LYS CE C 11.574 -1.491 7.351 1.00 . A A . 11 LYS CE 1 1 13 9898 1 1 11 LYS CG C 10.434 -1.302 5.115 1.00 . A A . 11 LYS CG 1 1 13 9899 1 1 11 LYS H H 10.618 0.469 1.221 1.00 . A A . 11 LYS H 1 1 13 9900 1 1 11 LYS HA H 12.407 -0.394 3.368 1.00 . A A . 11 LYS HA 1 1 13 9901 1 1 11 LYS HB2 H 10.156 0.575 4.188 1.00 . A A . 11 LYS HB2 1 1 13 9902 1 1 11 LYS HB3 H 9.396 -0.755 3.348 1.00 . A A . 11 LYS HB3 1 1 13 9903 1 1 11 LYS HD2 H 12.503 -0.953 5.515 1.00 . A A . 11 LYS HD2 1 1 13 9904 1 1 11 LYS HD3 H 11.409 0.268 6.167 1.00 . A A . 11 LYS HD3 1 1 13 9905 1 1 11 LYS HE2 H 11.688 -2.554 7.192 1.00 . A A . 11 LYS HE2 1 1 13 9906 1 1 11 LYS HE3 H 12.411 -1.125 7.926 1.00 . A A . 11 LYS HE3 1 1 13 9907 1 1 11 LYS HG2 H 9.509 -1.272 5.669 1.00 . A A . 11 LYS HG2 1 1 13 9908 1 1 11 LYS HG3 H 10.648 -2.319 4.822 1.00 . A A . 11 LYS HG3 1 1 13 9909 1 1 11 LYS HZ1 H 10.433 -1.589 9.096 1.00 . A A . 11 LYS HZ1 1 1 13 9910 1 1 11 LYS HZ2 H 9.551 -1.808 7.701 1.00 . A A . 11 LYS HZ2 1 1 13 9911 1 1 11 LYS HZ3 H 10.030 -0.258 8.116 1.00 . A A . 11 LYS HZ3 1 1 13 9912 1 1 11 LYS N N 11.293 0.581 1.920 1.00 . A A . 11 LYS N 1 1 13 9913 1 1 11 LYS NZ N 10.331 -1.261 8.115 1.00 . A A . 11 LYS NZ 1 1 13 9914 1 1 11 LYS O O 10.484 -1.858 1.204 1.00 . A A . 11 LYS O 1 1 13 9915 1 1 12 LYS C C 11.228 -4.699 1.632 1.00 . A A . 12 LYS C 1 1 13 9916 1 1 12 LYS CA C 12.431 -3.819 1.377 1.00 . A A . 12 LYS CA 1 1 13 9917 1 1 12 LYS CB C 13.726 -4.581 1.666 1.00 . A A . 12 LYS CB 1 1 13 9918 1 1 12 LYS CD C 15.251 -6.475 1.102 1.00 . A A . 12 LYS CD 1 1 13 9919 1 1 12 LYS CE C 15.493 -7.691 0.219 1.00 . A A . 12 LYS CE 1 1 13 9920 1 1 12 LYS CG C 13.936 -5.799 0.788 1.00 . A A . 12 LYS CG 1 1 13 9921 1 1 12 LYS H H 13.030 -2.480 2.890 1.00 . A A . 12 LYS H 1 1 13 9922 1 1 12 LYS HA H 12.427 -3.513 0.340 1.00 . A A . 12 LYS HA 1 1 13 9923 1 1 12 LYS HB2 H 14.562 -3.913 1.519 1.00 . A A . 12 LYS HB2 1 1 13 9924 1 1 12 LYS HB3 H 13.715 -4.904 2.697 1.00 . A A . 12 LYS HB3 1 1 13 9925 1 1 12 LYS HD2 H 16.049 -5.766 0.945 1.00 . A A . 12 LYS HD2 1 1 13 9926 1 1 12 LYS HD3 H 15.246 -6.786 2.136 1.00 . A A . 12 LYS HD3 1 1 13 9927 1 1 12 LYS HE2 H 15.465 -7.380 -0.815 1.00 . A A . 12 LYS HE2 1 1 13 9928 1 1 12 LYS HE3 H 16.469 -8.093 0.444 1.00 . A A . 12 LYS HE3 1 1 13 9929 1 1 12 LYS HG2 H 13.127 -6.500 0.945 1.00 . A A . 12 LYS HG2 1 1 13 9930 1 1 12 LYS HG3 H 13.946 -5.472 -0.241 1.00 . A A . 12 LYS HG3 1 1 13 9931 1 1 12 LYS HZ1 H 14.354 -8.967 1.421 1.00 . A A . 12 LYS HZ1 1 1 13 9932 1 1 12 LYS HZ2 H 14.823 -9.604 -0.054 1.00 . A A . 12 LYS HZ2 1 1 13 9933 1 1 12 LYS HZ3 H 13.559 -8.518 -0.024 1.00 . A A . 12 LYS HZ3 1 1 13 9934 1 1 12 LYS N N 12.355 -2.619 2.195 1.00 . A A . 12 LYS N 1 1 13 9935 1 1 12 LYS NZ N 14.479 -8.743 0.416 1.00 . A A . 12 LYS NZ 1 1 13 9936 1 1 12 LYS O O 10.525 -5.106 0.704 1.00 . A A . 12 LYS O 1 1 13 9937 1 1 13 ASN C C 9.028 -4.957 4.284 1.00 . A A . 13 ASN C 1 1 13 9938 1 1 13 ASN CA C 9.864 -5.740 3.286 1.00 . A A . 13 ASN CA 1 1 13 9939 1 1 13 ASN CB C 10.377 -7.029 3.934 1.00 . A A . 13 ASN CB 1 1 13 9940 1 1 13 ASN CG C 9.277 -8.034 4.218 1.00 . A A . 13 ASN CG 1 1 13 9941 1 1 13 ASN H H 11.511 -4.471 3.560 1.00 . A A . 13 ASN H 1 1 13 9942 1 1 13 ASN HA H 9.268 -5.983 2.417 1.00 . A A . 13 ASN HA 1 1 13 9943 1 1 13 ASN HB2 H 11.100 -7.495 3.281 1.00 . A A . 13 ASN HB2 1 1 13 9944 1 1 13 ASN HB3 H 10.855 -6.778 4.868 1.00 . A A . 13 ASN HB3 1 1 13 9945 1 1 13 ASN HD21 H 8.459 -7.725 2.447 1.00 . A A . 13 ASN HD21 1 1 13 9946 1 1 13 ASN HD22 H 7.661 -8.850 3.487 1.00 . A A . 13 ASN HD22 1 1 13 9947 1 1 13 ASN N N 10.962 -4.915 2.878 1.00 . A A . 13 ASN N 1 1 13 9948 1 1 13 ASN ND2 N 8.386 -8.217 3.292 1.00 . A A . 13 ASN ND2 1 1 13 9949 1 1 13 ASN O O 9.311 -4.972 5.488 1.00 . A A . 13 ASN O 1 1 13 9950 1 1 13 ASN OD1 O 9.301 -8.719 5.241 1.00 . A A . 13 ASN OD1 1 1 13 9951 1 1 14 PRO C C 6.003 -4.090 5.186 1.00 . A A . 14 PRO C 1 1 13 9952 1 1 14 PRO CA C 7.236 -3.357 4.661 1.00 . A A . 14 PRO CA 1 1 13 9953 1 1 14 PRO CB C 6.823 -2.182 3.754 1.00 . A A . 14 PRO CB 1 1 13 9954 1 1 14 PRO CD C 7.697 -3.982 2.402 1.00 . A A . 14 PRO CD 1 1 13 9955 1 1 14 PRO CG C 7.263 -2.548 2.362 1.00 . A A . 14 PRO CG 1 1 13 9956 1 1 14 PRO HA H 7.800 -2.972 5.497 1.00 . A A . 14 PRO HA 1 1 13 9957 1 1 14 PRO HB2 H 5.751 -2.058 3.805 1.00 . A A . 14 PRO HB2 1 1 13 9958 1 1 14 PRO HB3 H 7.303 -1.276 4.094 1.00 . A A . 14 PRO HB3 1 1 13 9959 1 1 14 PRO HD2 H 6.873 -4.624 2.131 1.00 . A A . 14 PRO HD2 1 1 13 9960 1 1 14 PRO HD3 H 8.547 -4.139 1.753 1.00 . A A . 14 PRO HD3 1 1 13 9961 1 1 14 PRO HG2 H 6.437 -2.431 1.676 1.00 . A A . 14 PRO HG2 1 1 13 9962 1 1 14 PRO HG3 H 8.084 -1.915 2.059 1.00 . A A . 14 PRO HG3 1 1 13 9963 1 1 14 PRO N N 8.062 -4.169 3.807 1.00 . A A . 14 PRO N 1 1 13 9964 1 1 14 PRO O O 5.350 -4.863 4.463 1.00 . A A . 14 PRO O 1 1 13 9965 1 1 15 SER C C 3.402 -3.381 6.869 1.00 . A A . 15 SER C 1 1 13 9966 1 1 15 SER CA C 4.557 -4.371 7.086 1.00 . A A . 15 SER CA 1 1 13 9967 1 1 15 SER CB C 4.894 -4.558 8.561 1.00 . A A . 15 SER CB 1 1 13 9968 1 1 15 SER H H 6.319 -3.327 6.998 1.00 . A A . 15 SER H 1 1 13 9969 1 1 15 SER HA H 4.297 -5.326 6.654 1.00 . A A . 15 SER HA 1 1 13 9970 1 1 15 SER HB2 H 3.981 -4.590 9.137 1.00 . A A . 15 SER HB2 1 1 13 9971 1 1 15 SER HB3 H 5.442 -5.478 8.694 1.00 . A A . 15 SER HB3 1 1 13 9972 1 1 15 SER HG H 5.183 -2.898 9.595 1.00 . A A . 15 SER HG 1 1 13 9973 1 1 15 SER N N 5.725 -3.868 6.438 1.00 . A A . 15 SER N 1 1 13 9974 1 1 15 SER O O 3.608 -2.331 6.211 1.00 . A A . 15 SER O 1 1 13 9975 1 1 15 SER OG O 5.705 -3.471 9.015 1.00 . A A . 15 SER OG 1 1 13 9976 1 1 16 GLU C C 1.288 -1.382 7.600 1.00 . A A . 16 GLU C 1 1 13 9977 1 1 16 GLU CA C 1.068 -2.812 7.198 1.00 . A A . 16 GLU CA 1 1 13 9978 1 1 16 GLU CB C -0.265 -3.329 7.745 1.00 . A A . 16 GLU CB 1 1 13 9979 1 1 16 GLU CD C -2.366 -4.566 7.146 1.00 . A A . 16 GLU CD 1 1 13 9980 1 1 16 GLU CG C -0.878 -4.446 6.932 1.00 . A A . 16 GLU CG 1 1 13 9981 1 1 16 GLU H H 2.110 -4.504 7.928 1.00 . A A . 16 GLU H 1 1 13 9982 1 1 16 GLU HA H 0.975 -2.776 6.123 1.00 . A A . 16 GLU HA 1 1 13 9983 1 1 16 GLU HB2 H -0.096 -3.695 8.746 1.00 . A A . 16 GLU HB2 1 1 13 9984 1 1 16 GLU HB3 H -0.966 -2.507 7.784 1.00 . A A . 16 GLU HB3 1 1 13 9985 1 1 16 GLU HG2 H -0.697 -4.261 5.884 1.00 . A A . 16 GLU HG2 1 1 13 9986 1 1 16 GLU HG3 H -0.414 -5.379 7.216 1.00 . A A . 16 GLU HG3 1 1 13 9987 1 1 16 GLU N N 2.211 -3.680 7.407 1.00 . A A . 16 GLU N 1 1 13 9988 1 1 16 GLU O O 1.052 -0.545 6.803 1.00 . A A . 16 GLU O 1 1 13 9989 1 1 16 GLU OE1 O -3.127 -3.803 6.512 1.00 . A A . 16 GLU OE1 1 1 13 9990 1 1 16 GLU OE2 O -2.809 -5.438 7.927 1.00 . A A . 16 GLU OE2 1 1 13 9991 1 1 17 GLY C C 2.692 1.155 8.251 1.00 . A A . 17 GLY C 1 1 13 9992 1 1 17 GLY CA C 1.950 0.287 9.263 1.00 . A A . 17 GLY CA 1 1 13 9993 1 1 17 GLY H H 2.059 -1.850 9.389 1.00 . A A . 17 GLY H 1 1 13 9994 1 1 17 GLY HA2 H 0.970 0.713 9.418 1.00 . A A . 17 GLY HA2 1 1 13 9995 1 1 17 GLY HA3 H 2.483 0.301 10.201 1.00 . A A . 17 GLY HA3 1 1 13 9996 1 1 17 GLY N N 1.783 -1.113 8.803 1.00 . A A . 17 GLY N 1 1 13 9997 1 1 17 GLY O O 2.187 2.234 7.841 1.00 . A A . 17 GLY O 1 1 13 9998 1 1 18 GLU C C 3.846 1.549 5.532 1.00 . A A . 18 GLU C 1 1 13 9999 1 1 18 GLU CA C 4.681 1.282 6.795 1.00 . A A . 18 GLU CA 1 1 13 10000 1 1 18 GLU CB C 5.815 0.311 6.416 1.00 . A A . 18 GLU CB 1 1 13 10001 1 1 18 GLU CD C 7.624 0.932 8.080 1.00 . A A . 18 GLU CD 1 1 13 10002 1 1 18 GLU CG C 6.708 -0.144 7.560 1.00 . A A . 18 GLU CG 1 1 13 10003 1 1 18 GLU H H 4.132 -0.194 8.219 1.00 . A A . 18 GLU H 1 1 13 10004 1 1 18 GLU HA H 5.110 2.195 7.180 1.00 . A A . 18 GLU HA 1 1 13 10005 1 1 18 GLU HB2 H 5.373 -0.571 5.975 1.00 . A A . 18 GLU HB2 1 1 13 10006 1 1 18 GLU HB3 H 6.433 0.788 5.670 1.00 . A A . 18 GLU HB3 1 1 13 10007 1 1 18 GLU HG2 H 6.086 -0.480 8.374 1.00 . A A . 18 GLU HG2 1 1 13 10008 1 1 18 GLU HG3 H 7.310 -0.971 7.212 1.00 . A A . 18 GLU HG3 1 1 13 10009 1 1 18 GLU N N 3.841 0.650 7.816 1.00 . A A . 18 GLU N 1 1 13 10010 1 1 18 GLU O O 3.713 2.710 5.057 1.00 . A A . 18 GLU O 1 1 13 10011 1 1 18 GLU OE1 O 7.185 1.793 8.855 1.00 . A A . 18 GLU OE1 1 1 13 10012 1 1 18 GLU OE2 O 8.827 0.899 7.757 1.00 . A A . 18 GLU OE2 1 1 13 10013 1 1 19 CYS C C 1.233 1.365 3.926 1.00 . A A . 19 CYS C 1 1 13 10014 1 1 19 CYS CA C 2.488 0.530 3.809 1.00 . A A . 19 CYS CA 1 1 13 10015 1 1 19 CYS CB C 2.134 -0.851 3.314 1.00 . A A . 19 CYS CB 1 1 13 10016 1 1 19 CYS H H 3.342 -0.379 5.492 1.00 . A A . 19 CYS H 1 1 13 10017 1 1 19 CYS HA H 3.119 0.991 3.065 1.00 . A A . 19 CYS HA 1 1 13 10018 1 1 19 CYS HB2 H 1.573 -1.406 4.051 1.00 . A A . 19 CYS HB2 1 1 13 10019 1 1 19 CYS HB3 H 1.507 -0.712 2.445 1.00 . A A . 19 CYS HB3 1 1 13 10020 1 1 19 CYS N N 3.255 0.481 5.026 1.00 . A A . 19 CYS N 1 1 13 10021 1 1 19 CYS O O 0.972 2.151 3.062 1.00 . A A . 19 CYS O 1 1 13 10022 1 1 19 CYS SG S 3.526 -1.875 2.807 1.00 . A A . 19 CYS SG 1 1 13 10023 1 1 20 LYS C C -0.462 3.439 5.164 1.00 . A A . 20 LYS C 1 1 13 10024 1 1 20 LYS CA C -0.772 1.956 5.194 1.00 . A A . 20 LYS CA 1 1 13 10025 1 1 20 LYS CB C -1.501 1.568 6.509 1.00 . A A . 20 LYS CB 1 1 13 10026 1 1 20 LYS CD C -2.842 -0.448 5.638 1.00 . A A . 20 LYS CD 1 1 13 10027 1 1 20 LYS CE C -4.244 -0.566 6.234 1.00 . A A . 20 LYS CE 1 1 13 10028 1 1 20 LYS CG C -1.830 0.068 6.656 1.00 . A A . 20 LYS CG 1 1 13 10029 1 1 20 LYS H H 0.764 0.580 5.703 1.00 . A A . 20 LYS H 1 1 13 10030 1 1 20 LYS HA H -1.398 1.721 4.347 1.00 . A A . 20 LYS HA 1 1 13 10031 1 1 20 LYS HB2 H -0.878 1.854 7.344 1.00 . A A . 20 LYS HB2 1 1 13 10032 1 1 20 LYS HB3 H -2.426 2.124 6.565 1.00 . A A . 20 LYS HB3 1 1 13 10033 1 1 20 LYS HD2 H -2.880 0.232 4.801 1.00 . A A . 20 LYS HD2 1 1 13 10034 1 1 20 LYS HD3 H -2.527 -1.422 5.293 1.00 . A A . 20 LYS HD3 1 1 13 10035 1 1 20 LYS HE2 H -4.529 0.398 6.621 1.00 . A A . 20 LYS HE2 1 1 13 10036 1 1 20 LYS HE3 H -4.930 -0.854 5.452 1.00 . A A . 20 LYS HE3 1 1 13 10037 1 1 20 LYS HG2 H -0.916 -0.495 6.536 1.00 . A A . 20 LYS HG2 1 1 13 10038 1 1 20 LYS HG3 H -2.213 -0.098 7.651 1.00 . A A . 20 LYS HG3 1 1 13 10039 1 1 20 LYS HZ1 H -3.942 -2.499 7.009 1.00 . A A . 20 LYS HZ1 1 1 13 10040 1 1 20 LYS HZ2 H -5.277 -1.720 7.664 1.00 . A A . 20 LYS HZ2 1 1 13 10041 1 1 20 LYS HZ3 H -3.744 -1.286 8.161 1.00 . A A . 20 LYS HZ3 1 1 13 10042 1 1 20 LYS N N 0.472 1.212 5.007 1.00 . A A . 20 LYS N 1 1 13 10043 1 1 20 LYS NZ N -4.303 -1.569 7.332 1.00 . A A . 20 LYS NZ 1 1 13 10044 1 1 20 LYS O O -1.192 4.205 4.562 1.00 . A A . 20 LYS O 1 1 13 10045 1 1 21 LYS C C 1.399 5.618 4.266 1.00 . A A . 21 LYS C 1 1 13 10046 1 1 21 LYS CA C 1.153 5.189 5.723 1.00 . A A . 21 LYS CA 1 1 13 10047 1 1 21 LYS CB C 2.448 5.334 6.552 1.00 . A A . 21 LYS CB 1 1 13 10048 1 1 21 LYS CD C 2.262 7.830 6.999 1.00 . A A . 21 LYS CD 1 1 13 10049 1 1 21 LYS CE C 2.981 9.173 6.925 1.00 . A A . 21 LYS CE 1 1 13 10050 1 1 21 LYS CG C 3.134 6.700 6.465 1.00 . A A . 21 LYS CG 1 1 13 10051 1 1 21 LYS H H 1.192 3.151 6.281 1.00 . A A . 21 LYS H 1 1 13 10052 1 1 21 LYS HA H 0.393 5.826 6.144 1.00 . A A . 21 LYS HA 1 1 13 10053 1 1 21 LYS HB2 H 2.213 5.145 7.587 1.00 . A A . 21 LYS HB2 1 1 13 10054 1 1 21 LYS HB3 H 3.150 4.582 6.218 1.00 . A A . 21 LYS HB3 1 1 13 10055 1 1 21 LYS HD2 H 1.362 7.884 6.404 1.00 . A A . 21 LYS HD2 1 1 13 10056 1 1 21 LYS HD3 H 2.000 7.624 8.026 1.00 . A A . 21 LYS HD3 1 1 13 10057 1 1 21 LYS HE2 H 2.367 9.925 7.395 1.00 . A A . 21 LYS HE2 1 1 13 10058 1 1 21 LYS HE3 H 3.917 9.093 7.458 1.00 . A A . 21 LYS HE3 1 1 13 10059 1 1 21 LYS HG2 H 4.051 6.670 7.036 1.00 . A A . 21 LYS HG2 1 1 13 10060 1 1 21 LYS HG3 H 3.368 6.896 5.429 1.00 . A A . 21 LYS HG3 1 1 13 10061 1 1 21 LYS HZ1 H 3.797 10.473 5.497 1.00 . A A . 21 LYS HZ1 1 1 13 10062 1 1 21 LYS HZ2 H 2.363 9.754 5.015 1.00 . A A . 21 LYS HZ2 1 1 13 10063 1 1 21 LYS HZ3 H 3.802 8.858 5.025 1.00 . A A . 21 LYS HZ3 1 1 13 10064 1 1 21 LYS N N 0.671 3.818 5.775 1.00 . A A . 21 LYS N 1 1 13 10065 1 1 21 LYS NZ N 3.252 9.586 5.526 1.00 . A A . 21 LYS NZ 1 1 13 10066 1 1 21 LYS O O 0.839 6.614 3.809 1.00 . A A . 21 LYS O 1 1 13 10067 1 1 22 ALA C C 1.343 5.119 1.222 1.00 . A A . 22 ALA C 1 1 13 10068 1 1 22 ALA CA C 2.552 5.163 2.158 1.00 . A A . 22 ALA CA 1 1 13 10069 1 1 22 ALA CB C 3.642 4.246 1.657 1.00 . A A . 22 ALA CB 1 1 13 10070 1 1 22 ALA H H 2.565 4.020 3.956 1.00 . A A . 22 ALA H 1 1 13 10071 1 1 22 ALA HA H 2.933 6.172 2.159 1.00 . A A . 22 ALA HA 1 1 13 10072 1 1 22 ALA HB1 H 3.276 3.230 1.635 1.00 . A A . 22 ALA HB1 1 1 13 10073 1 1 22 ALA HB2 H 4.504 4.308 2.304 1.00 . A A . 22 ALA HB2 1 1 13 10074 1 1 22 ALA HB3 H 3.927 4.543 0.657 1.00 . A A . 22 ALA HB3 1 1 13 10075 1 1 22 ALA N N 2.197 4.838 3.545 1.00 . A A . 22 ALA N 1 1 13 10076 1 1 22 ALA O O 1.113 6.052 0.455 1.00 . A A . 22 ALA O 1 1 13 10077 1 1 23 CYS C C -1.598 4.987 0.713 1.00 . A A . 23 CYS C 1 1 13 10078 1 1 23 CYS CA C -0.619 3.854 0.494 1.00 . A A . 23 CYS CA 1 1 13 10079 1 1 23 CYS CB C -1.298 2.522 0.829 1.00 . A A . 23 CYS CB 1 1 13 10080 1 1 23 CYS H H 0.819 3.342 1.947 1.00 . A A . 23 CYS H 1 1 13 10081 1 1 23 CYS HA H -0.319 3.842 -0.544 1.00 . A A . 23 CYS HA 1 1 13 10082 1 1 23 CYS HB2 H -1.559 2.522 1.877 1.00 . A A . 23 CYS HB2 1 1 13 10083 1 1 23 CYS HB3 H -2.199 2.432 0.242 1.00 . A A . 23 CYS HB3 1 1 13 10084 1 1 23 CYS N N 0.574 4.050 1.307 1.00 . A A . 23 CYS N 1 1 13 10085 1 1 23 CYS O O -2.236 5.453 -0.223 1.00 . A A . 23 CYS O 1 1 13 10086 1 1 23 CYS SG S -0.283 1.037 0.530 1.00 . A A . 23 CYS SG 1 1 13 10087 1 1 24 ALA C C -1.985 7.811 1.642 1.00 . A A . 24 ALA C 1 1 13 10088 1 1 24 ALA CA C -2.556 6.548 2.256 1.00 . A A . 24 ALA CA 1 1 13 10089 1 1 24 ALA CB C -2.689 6.708 3.746 1.00 . A A . 24 ALA CB 1 1 13 10090 1 1 24 ALA H H -1.215 5.007 2.686 1.00 . A A . 24 ALA H 1 1 13 10091 1 1 24 ALA HA H -3.534 6.357 1.838 1.00 . A A . 24 ALA HA 1 1 13 10092 1 1 24 ALA HB1 H -3.085 5.796 4.170 1.00 . A A . 24 ALA HB1 1 1 13 10093 1 1 24 ALA HB2 H -3.359 7.527 3.962 1.00 . A A . 24 ALA HB2 1 1 13 10094 1 1 24 ALA HB3 H -1.719 6.911 4.174 1.00 . A A . 24 ALA HB3 1 1 13 10095 1 1 24 ALA N N -1.708 5.435 1.950 1.00 . A A . 24 ALA N 1 1 13 10096 1 1 24 ALA O O -2.631 8.460 0.842 1.00 . A A . 24 ALA O 1 1 13 10097 1 1 25 ASP C C -0.038 9.500 0.021 1.00 . A A . 25 ASP C 1 1 13 10098 1 1 25 ASP CA C -0.049 9.325 1.539 1.00 . A A . 25 ASP CA 1 1 13 10099 1 1 25 ASP CB C 1.384 9.324 2.079 1.00 . A A . 25 ASP CB 1 1 13 10100 1 1 25 ASP CG C 2.254 10.409 1.489 1.00 . A A . 25 ASP CG 1 1 13 10101 1 1 25 ASP H H -0.266 7.486 2.572 1.00 . A A . 25 ASP H 1 1 13 10102 1 1 25 ASP HA H -0.563 10.169 1.972 1.00 . A A . 25 ASP HA 1 1 13 10103 1 1 25 ASP HB2 H 1.358 9.460 3.151 1.00 . A A . 25 ASP HB2 1 1 13 10104 1 1 25 ASP HB3 H 1.832 8.368 1.861 1.00 . A A . 25 ASP HB3 1 1 13 10105 1 1 25 ASP N N -0.754 8.110 1.986 1.00 . A A . 25 ASP N 1 1 13 10106 1 1 25 ASP O O -0.228 10.607 -0.478 1.00 . A A . 25 ASP O 1 1 13 10107 1 1 25 ASP OD1 O 2.009 11.601 1.739 1.00 . A A . 25 ASP OD1 1 1 13 10108 1 1 25 ASP OD2 O 3.238 10.078 0.805 1.00 . A A . 25 ASP OD2 1 1 13 10109 1 1 26 ALA C C -1.099 8.323 -2.847 1.00 . A A . 26 ALA C 1 1 13 10110 1 1 26 ALA CA C 0.251 8.482 -2.145 1.00 . A A . 26 ALA CA 1 1 13 10111 1 1 26 ALA CB C 1.231 7.435 -2.651 1.00 . A A . 26 ALA CB 1 1 13 10112 1 1 26 ALA H H 0.272 7.553 -0.247 1.00 . A A . 26 ALA H 1 1 13 10113 1 1 26 ALA HA H 0.656 9.449 -2.401 1.00 . A A . 26 ALA HA 1 1 13 10114 1 1 26 ALA HB1 H 2.173 7.547 -2.136 1.00 . A A . 26 ALA HB1 1 1 13 10115 1 1 26 ALA HB2 H 1.381 7.565 -3.711 1.00 . A A . 26 ALA HB2 1 1 13 10116 1 1 26 ALA HB3 H 0.833 6.449 -2.463 1.00 . A A . 26 ALA HB3 1 1 13 10117 1 1 26 ALA N N 0.158 8.421 -0.698 1.00 . A A . 26 ALA N 1 1 13 10118 1 1 26 ALA O O -1.171 8.446 -4.079 1.00 . A A . 26 ALA O 1 1 13 10119 1 1 27 PHE C C -4.607 8.599 -2.156 1.00 . A A . 27 PHE C 1 1 13 10120 1 1 27 PHE CA C -3.459 7.835 -2.768 1.00 . A A . 27 PHE CA 1 1 13 10121 1 1 27 PHE CB C -3.804 6.346 -2.825 1.00 . A A . 27 PHE CB 1 1 13 10122 1 1 27 PHE CD1 C -3.282 5.696 -5.161 1.00 . A A . 27 PHE CD1 1 1 13 10123 1 1 27 PHE CD2 C -1.957 4.750 -3.434 1.00 . A A . 27 PHE CD2 1 1 13 10124 1 1 27 PHE CE1 C -2.568 5.006 -6.096 1.00 . A A . 27 PHE CE1 1 1 13 10125 1 1 27 PHE CE2 C -1.243 4.060 -4.370 1.00 . A A . 27 PHE CE2 1 1 13 10126 1 1 27 PHE CG C -2.994 5.583 -3.821 1.00 . A A . 27 PHE CG 1 1 13 10127 1 1 27 PHE CZ C -1.545 4.182 -5.703 1.00 . A A . 27 PHE CZ 1 1 13 10128 1 1 27 PHE H H -2.094 8.041 -1.126 1.00 . A A . 27 PHE H 1 1 13 10129 1 1 27 PHE HA H -3.335 8.169 -3.789 1.00 . A A . 27 PHE HA 1 1 13 10130 1 1 27 PHE HB2 H -3.635 5.906 -1.855 1.00 . A A . 27 PHE HB2 1 1 13 10131 1 1 27 PHE HB3 H -4.848 6.236 -3.086 1.00 . A A . 27 PHE HB3 1 1 13 10132 1 1 27 PHE HD1 H -4.086 6.344 -5.472 1.00 . A A . 27 PHE HD1 1 1 13 10133 1 1 27 PHE HD2 H -1.681 4.631 -2.395 1.00 . A A . 27 PHE HD2 1 1 13 10134 1 1 27 PHE HE1 H -2.816 5.119 -7.138 1.00 . A A . 27 PHE HE1 1 1 13 10135 1 1 27 PHE HE2 H -0.442 3.412 -4.051 1.00 . A A . 27 PHE HE2 1 1 13 10136 1 1 27 PHE HZ H -0.976 3.634 -6.439 1.00 . A A . 27 PHE HZ 1 1 13 10137 1 1 27 PHE N N -2.167 8.064 -2.108 1.00 . A A . 27 PHE N 1 1 13 10138 1 1 27 PHE O O -5.440 9.145 -2.862 1.00 . A A . 27 PHE O 1 1 13 10139 1 1 28 ALA C C -5.275 10.413 0.703 1.00 . A A . 28 ALA C 1 1 13 10140 1 1 28 ALA CA C -5.746 9.241 -0.145 1.00 . A A . 28 ALA CA 1 1 13 10141 1 1 28 ALA CB C -6.401 8.188 0.729 1.00 . A A . 28 ALA CB 1 1 13 10142 1 1 28 ALA H H -3.903 8.266 -0.339 1.00 . A A . 28 ALA H 1 1 13 10143 1 1 28 ALA HA H -6.478 9.584 -0.862 1.00 . A A . 28 ALA HA 1 1 13 10144 1 1 28 ALA HB1 H -6.724 7.359 0.115 1.00 . A A . 28 ALA HB1 1 1 13 10145 1 1 28 ALA HB2 H -7.254 8.619 1.229 1.00 . A A . 28 ALA HB2 1 1 13 10146 1 1 28 ALA HB3 H -5.691 7.837 1.463 1.00 . A A . 28 ALA HB3 1 1 13 10147 1 1 28 ALA N N -4.646 8.641 -0.859 1.00 . A A . 28 ALA N 1 1 13 10148 1 1 28 ALA O O -5.951 10.813 1.648 1.00 . A A . 28 ALA O 1 1 13 10149 1 1 29 ASN C C -3.239 11.899 2.541 1.00 . A A . 29 ASN C 1 1 13 10150 1 1 29 ASN CA C -3.513 12.130 1.057 1.00 . A A . 29 ASN CA 1 1 13 10151 1 1 29 ASN CB C -4.391 13.388 0.870 1.00 . A A . 29 ASN CB 1 1 13 10152 1 1 29 ASN CG C -4.430 13.875 -0.558 1.00 . A A . 29 ASN CG 1 1 13 10153 1 1 29 ASN H H -3.605 10.539 -0.372 1.00 . A A . 29 ASN H 1 1 13 10154 1 1 29 ASN HA H -2.564 12.313 0.577 1.00 . A A . 29 ASN HA 1 1 13 10155 1 1 29 ASN HB2 H -5.400 13.160 1.175 1.00 . A A . 29 ASN HB2 1 1 13 10156 1 1 29 ASN HB3 H -4.003 14.178 1.494 1.00 . A A . 29 ASN HB3 1 1 13 10157 1 1 29 ASN HD21 H -6.241 14.609 -0.291 1.00 . A A . 29 ASN HD21 1 1 13 10158 1 1 29 ASN HD22 H -5.570 14.801 -1.870 1.00 . A A . 29 ASN HD22 1 1 13 10159 1 1 29 ASN N N -4.102 10.945 0.374 1.00 . A A . 29 ASN N 1 1 13 10160 1 1 29 ASN ND2 N -5.518 14.491 -0.941 1.00 . A A . 29 ASN ND2 1 1 13 10161 1 1 29 ASN O O -3.136 12.846 3.318 1.00 . A A . 29 ASN O 1 1 13 10162 1 1 29 ASN OD1 O -3.474 13.698 -1.313 1.00 . A A . 29 ASN OD1 1 1 13 10163 1 1 30 GLY C C -3.870 9.639 5.055 1.00 . A A . 30 GLY C 1 1 13 10164 1 1 30 GLY CA C -2.775 10.365 4.313 1.00 . A A . 30 GLY CA 1 1 13 10165 1 1 30 GLY H H -3.217 9.938 2.276 1.00 . A A . 30 GLY H 1 1 13 10166 1 1 30 GLY HA2 H -1.887 9.749 4.329 1.00 . A A . 30 GLY HA2 1 1 13 10167 1 1 30 GLY HA3 H -2.562 11.294 4.820 1.00 . A A . 30 GLY HA3 1 1 13 10168 1 1 30 GLY N N -3.105 10.656 2.934 1.00 . A A . 30 GLY N 1 1 13 10169 1 1 30 GLY O O -3.645 9.146 6.163 1.00 . A A . 30 GLY O 1 1 13 10170 1 1 31 ASP C C -5.944 7.350 4.981 1.00 . A A . 31 ASP C 1 1 13 10171 1 1 31 ASP CA C -6.176 8.854 5.072 1.00 . A A . 31 ASP CA 1 1 13 10172 1 1 31 ASP CB C -7.480 9.207 4.362 1.00 . A A . 31 ASP CB 1 1 13 10173 1 1 31 ASP CG C -8.706 8.672 5.078 1.00 . A A . 31 ASP CG 1 1 13 10174 1 1 31 ASP H H -5.169 9.991 3.582 1.00 . A A . 31 ASP H 1 1 13 10175 1 1 31 ASP HA H -6.235 9.146 6.109 1.00 . A A . 31 ASP HA 1 1 13 10176 1 1 31 ASP HB2 H -7.568 10.281 4.296 1.00 . A A . 31 ASP HB2 1 1 13 10177 1 1 31 ASP HB3 H -7.458 8.793 3.365 1.00 . A A . 31 ASP HB3 1 1 13 10178 1 1 31 ASP N N -5.046 9.560 4.455 1.00 . A A . 31 ASP N 1 1 13 10179 1 1 31 ASP O O -5.965 6.774 3.882 1.00 . A A . 31 ASP O 1 1 13 10180 1 1 31 ASP OD1 O -9.492 9.492 5.612 1.00 . A A . 31 ASP OD1 1 1 13 10181 1 1 31 ASP OD2 O -8.893 7.449 5.146 1.00 . A A . 31 ASP OD2 1 1 13 10182 1 1 32 GLN C C -6.647 4.430 6.146 1.00 . A A . 32 GLN C 1 1 13 10183 1 1 32 GLN CA C -5.395 5.299 6.129 1.00 . A A . 32 GLN CA 1 1 13 10184 1 1 32 GLN CB C -4.500 4.949 7.320 1.00 . A A . 32 GLN CB 1 1 13 10185 1 1 32 GLN CD C -2.312 5.346 8.532 1.00 . A A . 32 GLN CD 1 1 13 10186 1 1 32 GLN CG C -3.217 5.764 7.392 1.00 . A A . 32 GLN CG 1 1 13 10187 1 1 32 GLN H H -5.756 7.218 6.953 1.00 . A A . 32 GLN H 1 1 13 10188 1 1 32 GLN HA H -4.852 5.081 5.222 1.00 . A A . 32 GLN HA 1 1 13 10189 1 1 32 GLN HB2 H -5.056 5.111 8.231 1.00 . A A . 32 GLN HB2 1 1 13 10190 1 1 32 GLN HB3 H -4.235 3.904 7.257 1.00 . A A . 32 GLN HB3 1 1 13 10191 1 1 32 GLN HE21 H -0.760 6.012 7.546 1.00 . A A . 32 GLN HE21 1 1 13 10192 1 1 32 GLN HE22 H -0.421 5.349 9.103 1.00 . A A . 32 GLN HE22 1 1 13 10193 1 1 32 GLN HG2 H -2.677 5.637 6.466 1.00 . A A . 32 GLN HG2 1 1 13 10194 1 1 32 GLN HG3 H -3.473 6.806 7.513 1.00 . A A . 32 GLN HG3 1 1 13 10195 1 1 32 GLN N N -5.715 6.720 6.110 1.00 . A A . 32 GLN N 1 1 13 10196 1 1 32 GLN NE2 N -1.041 5.582 8.380 1.00 . A A . 32 GLN NE2 1 1 13 10197 1 1 32 GLN O O -6.561 3.214 6.022 1.00 . A A . 32 GLN O 1 1 13 10198 1 1 32 GLN OE1 O -2.766 4.848 9.565 1.00 . A A . 32 GLN OE1 1 1 13 10199 1 1 33 SER C C -9.472 3.898 4.918 1.00 . A A . 33 SER C 1 1 13 10200 1 1 33 SER CA C -9.039 4.307 6.324 1.00 . A A . 33 SER CA 1 1 13 10201 1 1 33 SER CB C -10.115 5.156 7.018 1.00 . A A . 33 SER CB 1 1 13 10202 1 1 33 SER H H -7.850 6.029 6.244 1.00 . A A . 33 SER H 1 1 13 10203 1 1 33 SER HA H -8.862 3.413 6.903 1.00 . A A . 33 SER HA 1 1 13 10204 1 1 33 SER HB2 H -9.744 5.487 7.976 1.00 . A A . 33 SER HB2 1 1 13 10205 1 1 33 SER HB3 H -10.328 6.017 6.402 1.00 . A A . 33 SER HB3 1 1 13 10206 1 1 33 SER HG H -11.126 3.606 7.686 1.00 . A A . 33 SER HG 1 1 13 10207 1 1 33 SER N N -7.803 5.044 6.248 1.00 . A A . 33 SER N 1 1 13 10208 1 1 33 SER O O -10.220 2.928 4.734 1.00 . A A . 33 SER O 1 1 13 10209 1 1 33 SER OG O -11.324 4.438 7.236 1.00 . A A . 33 SER OG 1 1 13 10210 1 1 34 LYS C C -8.476 3.103 2.088 1.00 . A A . 34 LYS C 1 1 13 10211 1 1 34 LYS CA C -9.274 4.324 2.529 1.00 . A A . 34 LYS CA 1 1 13 10212 1 1 34 LYS CB C -8.936 5.517 1.626 1.00 . A A . 34 LYS CB 1 1 13 10213 1 1 34 LYS CD C -11.068 6.766 2.166 1.00 . A A . 34 LYS CD 1 1 13 10214 1 1 34 LYS CE C -11.648 8.074 2.682 1.00 . A A . 34 LYS CE 1 1 13 10215 1 1 34 LYS CG C -9.557 6.838 2.063 1.00 . A A . 34 LYS CG 1 1 13 10216 1 1 34 LYS H H -8.435 5.413 4.155 1.00 . A A . 34 LYS H 1 1 13 10217 1 1 34 LYS HA H -10.327 4.099 2.446 1.00 . A A . 34 LYS HA 1 1 13 10218 1 1 34 LYS HB2 H -7.864 5.640 1.607 1.00 . A A . 34 LYS HB2 1 1 13 10219 1 1 34 LYS HB3 H -9.276 5.298 0.624 1.00 . A A . 34 LYS HB3 1 1 13 10220 1 1 34 LYS HD2 H -11.483 6.545 1.195 1.00 . A A . 34 LYS HD2 1 1 13 10221 1 1 34 LYS HD3 H -11.329 5.975 2.855 1.00 . A A . 34 LYS HD3 1 1 13 10222 1 1 34 LYS HE2 H -12.721 7.975 2.747 1.00 . A A . 34 LYS HE2 1 1 13 10223 1 1 34 LYS HE3 H -11.246 8.268 3.666 1.00 . A A . 34 LYS HE3 1 1 13 10224 1 1 34 LYS HG2 H -9.159 7.104 3.032 1.00 . A A . 34 LYS HG2 1 1 13 10225 1 1 34 LYS HG3 H -9.290 7.600 1.347 1.00 . A A . 34 LYS HG3 1 1 13 10226 1 1 34 LYS HZ1 H -11.682 10.106 2.217 1.00 . A A . 34 LYS HZ1 1 1 13 10227 1 1 34 LYS HZ2 H -11.779 9.116 0.864 1.00 . A A . 34 LYS HZ2 1 1 13 10228 1 1 34 LYS HZ3 H -10.312 9.328 1.647 1.00 . A A . 34 LYS HZ3 1 1 13 10229 1 1 34 LYS N N -8.981 4.627 3.926 1.00 . A A . 34 LYS N 1 1 13 10230 1 1 34 LYS NZ N -11.335 9.220 1.797 1.00 . A A . 34 LYS NZ 1 1 13 10231 1 1 34 LYS O O -8.755 2.494 1.058 1.00 . A A . 34 LYS O 1 1 13 10232 1 1 35 ILE C C -7.083 0.510 3.537 1.00 . A A . 35 ILE C 1 1 13 10233 1 1 35 ILE CA C -6.661 1.623 2.592 1.00 . A A . 35 ILE CA 1 1 13 10234 1 1 35 ILE CB C -5.154 1.949 2.800 1.00 . A A . 35 ILE CB 1 1 13 10235 1 1 35 ILE CD1 C -4.976 3.118 0.503 1.00 . A A . 35 ILE CD1 1 1 13 10236 1 1 35 ILE CG1 C -4.750 3.211 2.006 1.00 . A A . 35 ILE CG1 1 1 13 10237 1 1 35 ILE CG2 C -4.280 0.761 2.396 1.00 . A A . 35 ILE CG2 1 1 13 10238 1 1 35 ILE H H -7.323 3.276 3.686 1.00 . A A . 35 ILE H 1 1 13 10239 1 1 35 ILE HA H -6.827 1.311 1.572 1.00 . A A . 35 ILE HA 1 1 13 10240 1 1 35 ILE HB H -4.995 2.136 3.852 1.00 . A A . 35 ILE HB 1 1 13 10241 1 1 35 ILE HD11 H -6.029 2.973 0.309 1.00 . A A . 35 ILE HD11 1 1 13 10242 1 1 35 ILE HD12 H -4.423 2.279 0.108 1.00 . A A . 35 ILE HD12 1 1 13 10243 1 1 35 ILE HD13 H -4.643 4.029 0.028 1.00 . A A . 35 ILE HD13 1 1 13 10244 1 1 35 ILE HG12 H -5.326 4.050 2.366 1.00 . A A . 35 ILE HG12 1 1 13 10245 1 1 35 ILE HG13 H -3.701 3.411 2.171 1.00 . A A . 35 ILE HG13 1 1 13 10246 1 1 35 ILE HG21 H -3.240 1.007 2.551 1.00 . A A . 35 ILE HG21 1 1 13 10247 1 1 35 ILE HG22 H -4.442 0.537 1.352 1.00 . A A . 35 ILE HG22 1 1 13 10248 1 1 35 ILE HG23 H -4.541 -0.099 2.993 1.00 . A A . 35 ILE HG23 1 1 13 10249 1 1 35 ILE N N -7.484 2.760 2.869 1.00 . A A . 35 ILE N 1 1 13 10250 1 1 35 ILE O O -6.878 0.604 4.743 1.00 . A A . 35 ILE O 1 1 13 10251 1 1 36 ALA C C -7.111 -2.557 4.220 1.00 . A A . 36 ALA C 1 1 13 10252 1 1 36 ALA CA C -8.207 -1.595 3.821 1.00 . A A . 36 ALA CA 1 1 13 10253 1 1 36 ALA CB C -9.306 -2.334 3.084 1.00 . A A . 36 ALA CB 1 1 13 10254 1 1 36 ALA H H -7.766 -0.562 2.020 1.00 . A A . 36 ALA H 1 1 13 10255 1 1 36 ALA HA H -8.632 -1.158 4.712 1.00 . A A . 36 ALA HA 1 1 13 10256 1 1 36 ALA HB1 H -8.894 -2.807 2.207 1.00 . A A . 36 ALA HB1 1 1 13 10257 1 1 36 ALA HB2 H -10.074 -1.636 2.787 1.00 . A A . 36 ALA HB2 1 1 13 10258 1 1 36 ALA HB3 H -9.732 -3.086 3.733 1.00 . A A . 36 ALA HB3 1 1 13 10259 1 1 36 ALA N N -7.683 -0.518 2.999 1.00 . A A . 36 ALA N 1 1 13 10260 1 1 36 ALA O O -7.103 -3.089 5.324 1.00 . A A . 36 ALA O 1 1 13 10261 1 1 37 LYS C C -3.933 -3.241 2.724 1.00 . A A . 37 LYS C 1 1 13 10262 1 1 37 LYS CA C -5.112 -3.681 3.549 1.00 . A A . 37 LYS CA 1 1 13 10263 1 1 37 LYS CB C -5.589 -5.098 3.122 1.00 . A A . 37 LYS CB 1 1 13 10264 1 1 37 LYS CD C -4.061 -6.461 4.665 1.00 . A A . 37 LYS CD 1 1 13 10265 1 1 37 LYS CE C -5.196 -6.796 5.625 1.00 . A A . 37 LYS CE 1 1 13 10266 1 1 37 LYS CG C -4.560 -6.237 3.237 1.00 . A A . 37 LYS CG 1 1 13 10267 1 1 37 LYS H H -6.176 -2.237 2.503 1.00 . A A . 37 LYS H 1 1 13 10268 1 1 37 LYS HA H -4.854 -3.697 4.599 1.00 . A A . 37 LYS HA 1 1 13 10269 1 1 37 LYS HB2 H -6.443 -5.365 3.724 1.00 . A A . 37 LYS HB2 1 1 13 10270 1 1 37 LYS HB3 H -5.913 -5.041 2.093 1.00 . A A . 37 LYS HB3 1 1 13 10271 1 1 37 LYS HD2 H -3.358 -7.280 4.665 1.00 . A A . 37 LYS HD2 1 1 13 10272 1 1 37 LYS HD3 H -3.565 -5.566 5.006 1.00 . A A . 37 LYS HD3 1 1 13 10273 1 1 37 LYS HE2 H -5.859 -5.947 5.693 1.00 . A A . 37 LYS HE2 1 1 13 10274 1 1 37 LYS HE3 H -5.737 -7.646 5.237 1.00 . A A . 37 LYS HE3 1 1 13 10275 1 1 37 LYS HG2 H -5.013 -7.152 2.887 1.00 . A A . 37 LYS HG2 1 1 13 10276 1 1 37 LYS HG3 H -3.716 -5.999 2.604 1.00 . A A . 37 LYS HG3 1 1 13 10277 1 1 37 LYS HZ1 H -4.127 -7.980 6.948 1.00 . A A . 37 LYS HZ1 1 1 13 10278 1 1 37 LYS HZ2 H -5.483 -7.285 7.640 1.00 . A A . 37 LYS HZ2 1 1 13 10279 1 1 37 LYS HZ3 H -4.091 -6.347 7.353 1.00 . A A . 37 LYS HZ3 1 1 13 10280 1 1 37 LYS N N -6.177 -2.748 3.340 1.00 . A A . 37 LYS N 1 1 13 10281 1 1 37 LYS NZ N -4.699 -7.114 6.981 1.00 . A A . 37 LYS NZ 1 1 13 10282 1 1 37 LYS O O -4.101 -2.526 1.734 1.00 . A A . 37 LYS O 1 1 13 10283 1 1 38 ALA C C -0.641 -4.498 2.695 1.00 . A A . 38 ALA C 1 1 13 10284 1 1 38 ALA CA C -1.576 -3.350 2.419 1.00 . A A . 38 ALA CA 1 1 13 10285 1 1 38 ALA CB C -0.958 -2.028 2.776 1.00 . A A . 38 ALA CB 1 1 13 10286 1 1 38 ALA H H -2.678 -3.971 4.061 1.00 . A A . 38 ALA H 1 1 13 10287 1 1 38 ALA HA H -1.836 -3.356 1.370 1.00 . A A . 38 ALA HA 1 1 13 10288 1 1 38 ALA HB1 H -0.076 -1.890 2.172 1.00 . A A . 38 ALA HB1 1 1 13 10289 1 1 38 ALA HB2 H -0.695 -2.022 3.823 1.00 . A A . 38 ALA HB2 1 1 13 10290 1 1 38 ALA HB3 H -1.665 -1.238 2.568 1.00 . A A . 38 ALA HB3 1 1 13 10291 1 1 38 ALA N N -2.770 -3.567 3.170 1.00 . A A . 38 ALA N 1 1 13 10292 1 1 38 ALA O O -0.553 -4.964 3.835 1.00 . A A . 38 ALA O 1 1 13 10293 1 1 39 GLU C C 2.054 -6.058 0.915 1.00 . A A . 39 GLU C 1 1 13 10294 1 1 39 GLU CA C 0.857 -6.146 1.838 1.00 . A A . 39 GLU CA 1 1 13 10295 1 1 39 GLU CB C 0.022 -7.416 1.542 1.00 . A A . 39 GLU CB 1 1 13 10296 1 1 39 GLU CD C 1.280 -8.926 3.127 1.00 . A A . 39 GLU CD 1 1 13 10297 1 1 39 GLU CG C 0.767 -8.738 1.723 1.00 . A A . 39 GLU CG 1 1 13 10298 1 1 39 GLU H H -0.012 -4.499 0.829 1.00 . A A . 39 GLU H 1 1 13 10299 1 1 39 GLU HA H 1.205 -6.192 2.857 1.00 . A A . 39 GLU HA 1 1 13 10300 1 1 39 GLU HB2 H -0.833 -7.424 2.201 1.00 . A A . 39 GLU HB2 1 1 13 10301 1 1 39 GLU HB3 H -0.333 -7.360 0.522 1.00 . A A . 39 GLU HB3 1 1 13 10302 1 1 39 GLU HG2 H 0.099 -9.554 1.490 1.00 . A A . 39 GLU HG2 1 1 13 10303 1 1 39 GLU HG3 H 1.605 -8.758 1.042 1.00 . A A . 39 GLU HG3 1 1 13 10304 1 1 39 GLU N N 0.027 -4.970 1.692 1.00 . A A . 39 GLU N 1 1 13 10305 1 1 39 GLU O O 2.005 -5.372 -0.094 1.00 . A A . 39 GLU O 1 1 13 10306 1 1 39 GLU OE1 O 2.302 -8.283 3.505 1.00 . A A . 39 GLU OE1 1 1 13 10307 1 1 39 GLU OE2 O 0.683 -9.720 3.887 1.00 . A A . 39 GLU OE2 1 1 13 10308 1 1 40 ASN C C 4.038 -7.361 -0.906 1.00 . A A . 40 ASN C 1 1 13 10309 1 1 40 ASN CA C 4.324 -6.771 0.460 1.00 . A A . 40 ASN CA 1 1 13 10310 1 1 40 ASN CB C 5.420 -7.587 1.163 1.00 . A A . 40 ASN CB 1 1 13 10311 1 1 40 ASN CG C 6.710 -7.725 0.345 1.00 . A A . 40 ASN CG 1 1 13 10312 1 1 40 ASN H H 3.046 -7.330 2.058 1.00 . A A . 40 ASN H 1 1 13 10313 1 1 40 ASN HA H 4.661 -5.752 0.346 1.00 . A A . 40 ASN HA 1 1 13 10314 1 1 40 ASN HB2 H 5.667 -7.112 2.101 1.00 . A A . 40 ASN HB2 1 1 13 10315 1 1 40 ASN HB3 H 5.036 -8.578 1.362 1.00 . A A . 40 ASN HB3 1 1 13 10316 1 1 40 ASN HD21 H 7.476 -6.099 1.176 1.00 . A A . 40 ASN HD21 1 1 13 10317 1 1 40 ASN HD22 H 8.481 -6.912 0.040 1.00 . A A . 40 ASN HD22 1 1 13 10318 1 1 40 ASN N N 3.109 -6.767 1.251 1.00 . A A . 40 ASN N 1 1 13 10319 1 1 40 ASN ND2 N 7.635 -6.820 0.538 1.00 . A A . 40 ASN ND2 1 1 13 10320 1 1 40 ASN O O 3.446 -8.439 -1.021 1.00 . A A . 40 ASN O 1 1 13 10321 1 1 40 ASN OD1 O 6.868 -8.650 -0.440 1.00 . A A . 40 ASN OD1 1 1 13 10322 1 1 41 PHE C C 5.493 -7.633 -3.797 1.00 . A A . 41 PHE C 1 1 13 10323 1 1 41 PHE CA C 4.203 -7.049 -3.282 1.00 . A A . 41 PHE CA 1 1 13 10324 1 1 41 PHE CB C 3.783 -5.843 -4.149 1.00 . A A . 41 PHE CB 1 1 13 10325 1 1 41 PHE CD1 C 4.738 -5.826 -6.468 1.00 . A A . 41 PHE CD1 1 1 13 10326 1 1 41 PHE CD2 C 2.559 -6.724 -6.164 1.00 . A A . 41 PHE CD2 1 1 13 10327 1 1 41 PHE CE1 C 4.675 -6.097 -7.809 1.00 . A A . 41 PHE CE1 1 1 13 10328 1 1 41 PHE CE2 C 2.487 -6.997 -7.517 1.00 . A A . 41 PHE CE2 1 1 13 10329 1 1 41 PHE CG C 3.684 -6.135 -5.623 1.00 . A A . 41 PHE CG 1 1 13 10330 1 1 41 PHE CZ C 3.549 -6.683 -8.340 1.00 . A A . 41 PHE CZ 1 1 13 10331 1 1 41 PHE H H 4.836 -5.764 -1.747 1.00 . A A . 41 PHE H 1 1 13 10332 1 1 41 PHE HA H 3.423 -7.795 -3.310 1.00 . A A . 41 PHE HA 1 1 13 10333 1 1 41 PHE HB2 H 2.823 -5.480 -3.815 1.00 . A A . 41 PHE HB2 1 1 13 10334 1 1 41 PHE HB3 H 4.510 -5.056 -4.012 1.00 . A A . 41 PHE HB3 1 1 13 10335 1 1 41 PHE HD1 H 5.625 -5.364 -6.063 1.00 . A A . 41 PHE HD1 1 1 13 10336 1 1 41 PHE HD2 H 1.725 -6.973 -5.522 1.00 . A A . 41 PHE HD2 1 1 13 10337 1 1 41 PHE HE1 H 5.518 -5.843 -8.436 1.00 . A A . 41 PHE HE1 1 1 13 10338 1 1 41 PHE HE2 H 1.600 -7.456 -7.931 1.00 . A A . 41 PHE HE2 1 1 13 10339 1 1 41 PHE HZ H 3.498 -6.896 -9.397 1.00 . A A . 41 PHE HZ 1 1 13 10340 1 1 41 PHE N N 4.397 -6.626 -1.918 1.00 . A A . 41 PHE N 1 1 13 10341 1 1 41 PHE O O 5.523 -8.722 -4.368 1.00 . A A . 41 PHE O 1 1 13 10342 1 1 42 LYS C C 8.795 -6.468 -3.097 1.00 . A A . 42 LYS C 1 1 13 10343 1 1 42 LYS CA C 7.857 -7.235 -4.005 1.00 . A A . 42 LYS CA 1 1 13 10344 1 1 42 LYS CB C 8.007 -6.833 -5.515 1.00 . A A . 42 LYS CB 1 1 13 10345 1 1 42 LYS CD C 9.834 -8.490 -6.036 1.00 . A A . 42 LYS CD 1 1 13 10346 1 1 42 LYS CE C 11.248 -8.671 -6.544 1.00 . A A . 42 LYS CE 1 1 13 10347 1 1 42 LYS CG C 9.381 -7.049 -6.144 1.00 . A A . 42 LYS CG 1 1 13 10348 1 1 42 LYS H H 6.482 -6.102 -3.002 1.00 . A A . 42 LYS H 1 1 13 10349 1 1 42 LYS HA H 8.012 -8.296 -3.883 1.00 . A A . 42 LYS HA 1 1 13 10350 1 1 42 LYS HB2 H 7.303 -7.418 -6.089 1.00 . A A . 42 LYS HB2 1 1 13 10351 1 1 42 LYS HB3 H 7.745 -5.794 -5.632 1.00 . A A . 42 LYS HB3 1 1 13 10352 1 1 42 LYS HD2 H 9.804 -8.784 -4.997 1.00 . A A . 42 LYS HD2 1 1 13 10353 1 1 42 LYS HD3 H 9.167 -9.114 -6.612 1.00 . A A . 42 LYS HD3 1 1 13 10354 1 1 42 LYS HE2 H 11.288 -8.367 -7.578 1.00 . A A . 42 LYS HE2 1 1 13 10355 1 1 42 LYS HE3 H 11.908 -8.047 -5.959 1.00 . A A . 42 LYS HE3 1 1 13 10356 1 1 42 LYS HG2 H 9.324 -6.783 -7.188 1.00 . A A . 42 LYS HG2 1 1 13 10357 1 1 42 LYS HG3 H 10.090 -6.404 -5.648 1.00 . A A . 42 LYS HG3 1 1 13 10358 1 1 42 LYS HZ1 H 11.686 -10.398 -5.449 1.00 . A A . 42 LYS HZ1 1 1 13 10359 1 1 42 LYS HZ2 H 12.656 -10.185 -6.812 1.00 . A A . 42 LYS HZ2 1 1 13 10360 1 1 42 LYS HZ3 H 11.073 -10.697 -6.990 1.00 . A A . 42 LYS HZ3 1 1 13 10361 1 1 42 LYS N N 6.544 -6.910 -3.558 1.00 . A A . 42 LYS N 1 1 13 10362 1 1 42 LYS NZ N 11.692 -10.073 -6.435 1.00 . A A . 42 LYS NZ 1 1 13 10363 1 1 42 LYS O O 8.333 -5.650 -2.302 1.00 . A A . 42 LYS O 1 1 13 10364 1 1 43 ASP C C 11.044 -4.595 -2.748 1.00 . A A . 43 ASP C 1 1 13 10365 1 1 43 ASP CA C 11.032 -6.057 -2.361 1.00 . A A . 43 ASP CA 1 1 13 10366 1 1 43 ASP CB C 12.411 -6.668 -2.560 1.00 . A A . 43 ASP CB 1 1 13 10367 1 1 43 ASP CG C 12.429 -8.151 -2.289 1.00 . A A . 43 ASP CG 1 1 13 10368 1 1 43 ASP H H 10.369 -7.439 -3.781 1.00 . A A . 43 ASP H 1 1 13 10369 1 1 43 ASP HA H 10.745 -6.148 -1.324 1.00 . A A . 43 ASP HA 1 1 13 10370 1 1 43 ASP HB2 H 12.717 -6.507 -3.582 1.00 . A A . 43 ASP HB2 1 1 13 10371 1 1 43 ASP HB3 H 13.118 -6.188 -1.901 1.00 . A A . 43 ASP HB3 1 1 13 10372 1 1 43 ASP N N 10.057 -6.746 -3.164 1.00 . A A . 43 ASP N 1 1 13 10373 1 1 43 ASP O O 11.299 -4.262 -3.909 1.00 . A A . 43 ASP O 1 1 13 10374 1 1 43 ASP OD1 O 12.309 -8.566 -1.103 1.00 . A A . 43 ASP OD1 1 1 13 10375 1 1 43 ASP OD2 O 12.573 -8.930 -3.255 1.00 . A A . 43 ASP OD2 1 1 13 10376 1 1 44 TYR C C 9.332 -1.898 -2.694 1.00 . A A . 44 TYR C 1 1 13 10377 1 1 44 TYR CA C 10.599 -2.286 -1.943 1.00 . A A . 44 TYR CA 1 1 13 10378 1 1 44 TYR CB C 11.836 -1.660 -2.601 1.00 . A A . 44 TYR CB 1 1 13 10379 1 1 44 TYR CD1 C 13.321 -0.732 -0.806 1.00 . A A . 44 TYR CD1 1 1 13 10380 1 1 44 TYR CD2 C 14.032 -2.695 -1.935 1.00 . A A . 44 TYR CD2 1 1 13 10381 1 1 44 TYR CE1 C 14.460 -0.745 -0.043 1.00 . A A . 44 TYR CE1 1 1 13 10382 1 1 44 TYR CE2 C 15.175 -2.723 -1.177 1.00 . A A . 44 TYR CE2 1 1 13 10383 1 1 44 TYR CG C 13.085 -1.703 -1.761 1.00 . A A . 44 TYR CG 1 1 13 10384 1 1 44 TYR CZ C 15.385 -1.745 -0.232 1.00 . A A . 44 TYR CZ 1 1 13 10385 1 1 44 TYR H H 10.529 -4.131 -0.890 1.00 . A A . 44 TYR H 1 1 13 10386 1 1 44 TYR HA H 10.500 -1.886 -0.944 1.00 . A A . 44 TYR HA 1 1 13 10387 1 1 44 TYR HB2 H 12.042 -2.182 -3.523 1.00 . A A . 44 TYR HB2 1 1 13 10388 1 1 44 TYR HB3 H 11.614 -0.628 -2.822 1.00 . A A . 44 TYR HB3 1 1 13 10389 1 1 44 TYR HD1 H 12.586 0.049 -0.664 1.00 . A A . 44 TYR HD1 1 1 13 10390 1 1 44 TYR HD2 H 13.862 -3.461 -2.679 1.00 . A A . 44 TYR HD2 1 1 13 10391 1 1 44 TYR HE1 H 14.613 0.033 0.694 1.00 . A A . 44 TYR HE1 1 1 13 10392 1 1 44 TYR HE2 H 15.897 -3.510 -1.329 1.00 . A A . 44 TYR HE2 1 1 13 10393 1 1 44 TYR HH H 17.265 -1.786 -0.109 1.00 . A A . 44 TYR HH 1 1 13 10394 1 1 44 TYR N N 10.712 -3.745 -1.774 1.00 . A A . 44 TYR N 1 1 13 10395 1 1 44 TYR O O 9.221 -0.785 -3.225 1.00 . A A . 44 TYR O 1 1 13 10396 1 1 44 TYR OH O 16.523 -1.763 0.507 1.00 . A A . 44 TYR OH 1 1 13 10397 1 1 45 TYR C C 5.971 -3.086 -2.472 1.00 . A A . 45 TYR C 1 1 13 10398 1 1 45 TYR CA C 7.084 -2.551 -3.337 1.00 . A A . 45 TYR CA 1 1 13 10399 1 1 45 TYR CB C 6.992 -3.182 -4.722 1.00 . A A . 45 TYR CB 1 1 13 10400 1 1 45 TYR CD1 C 7.436 -1.347 -6.365 1.00 . A A . 45 TYR CD1 1 1 13 10401 1 1 45 TYR CD2 C 9.044 -3.088 -6.192 1.00 . A A . 45 TYR CD2 1 1 13 10402 1 1 45 TYR CE1 C 8.187 -0.742 -7.344 1.00 . A A . 45 TYR CE1 1 1 13 10403 1 1 45 TYR CE2 C 9.807 -2.487 -7.169 1.00 . A A . 45 TYR CE2 1 1 13 10404 1 1 45 TYR CG C 7.847 -2.525 -5.773 1.00 . A A . 45 TYR CG 1 1 13 10405 1 1 45 TYR CZ C 9.370 -1.312 -7.743 1.00 . A A . 45 TYR CZ 1 1 13 10406 1 1 45 TYR H H 8.520 -3.677 -2.304 1.00 . A A . 45 TYR H 1 1 13 10407 1 1 45 TYR HA H 6.952 -1.482 -3.429 1.00 . A A . 45 TYR HA 1 1 13 10408 1 1 45 TYR HB2 H 7.303 -4.210 -4.637 1.00 . A A . 45 TYR HB2 1 1 13 10409 1 1 45 TYR HB3 H 5.963 -3.151 -5.051 1.00 . A A . 45 TYR HB3 1 1 13 10410 1 1 45 TYR HD1 H 6.504 -0.910 -6.032 1.00 . A A . 45 TYR HD1 1 1 13 10411 1 1 45 TYR HD2 H 9.387 -4.009 -5.740 1.00 . A A . 45 TYR HD2 1 1 13 10412 1 1 45 TYR HE1 H 7.842 0.178 -7.792 1.00 . A A . 45 TYR HE1 1 1 13 10413 1 1 45 TYR HE2 H 10.737 -2.941 -7.477 1.00 . A A . 45 TYR HE2 1 1 13 10414 1 1 45 TYR HH H 10.385 -1.385 -9.359 1.00 . A A . 45 TYR HH 1 1 13 10415 1 1 45 TYR N N 8.370 -2.796 -2.716 1.00 . A A . 45 TYR N 1 1 13 10416 1 1 45 TYR O O 6.041 -4.212 -1.962 1.00 . A A . 45 TYR O 1 1 13 10417 1 1 45 TYR OH O 10.118 -0.710 -8.720 1.00 . A A . 45 TYR OH 1 1 13 10418 1 1 46 CYS C C 2.563 -2.670 -2.256 1.00 . A A . 46 CYS C 1 1 13 10419 1 1 46 CYS CA C 3.864 -2.763 -1.488 1.00 . A A . 46 CYS CA 1 1 13 10420 1 1 46 CYS CB C 3.816 -1.940 -0.201 1.00 . A A . 46 CYS CB 1 1 13 10421 1 1 46 CYS H H 4.909 -1.478 -2.815 1.00 . A A . 46 CYS H 1 1 13 10422 1 1 46 CYS HA H 4.039 -3.799 -1.238 1.00 . A A . 46 CYS HA 1 1 13 10423 1 1 46 CYS HB2 H 4.819 -1.804 0.177 1.00 . A A . 46 CYS HB2 1 1 13 10424 1 1 46 CYS HB3 H 3.384 -0.975 -0.420 1.00 . A A . 46 CYS HB3 1 1 13 10425 1 1 46 CYS N N 4.947 -2.332 -2.327 1.00 . A A . 46 CYS N 1 1 13 10426 1 1 46 CYS O O 2.376 -1.761 -3.038 1.00 . A A . 46 CYS O 1 1 13 10427 1 1 46 CYS SG S 2.822 -2.698 1.110 1.00 . A A . 46 CYS SG 1 1 13 10428 1 1 47 ASN C C -0.618 -3.071 -1.858 1.00 . A A . 47 ASN C 1 1 13 10429 1 1 47 ASN CA C 0.430 -3.695 -2.746 1.00 . A A . 47 ASN CA 1 1 13 10430 1 1 47 ASN CB C 0.070 -5.155 -3.043 1.00 . A A . 47 ASN CB 1 1 13 10431 1 1 47 ASN CG C -1.219 -5.321 -3.822 1.00 . A A . 47 ASN CG 1 1 13 10432 1 1 47 ASN H H 1.890 -4.324 -1.393 1.00 . A A . 47 ASN H 1 1 13 10433 1 1 47 ASN HA H 0.486 -3.143 -3.672 1.00 . A A . 47 ASN HA 1 1 13 10434 1 1 47 ASN HB2 H 0.859 -5.610 -3.623 1.00 . A A . 47 ASN HB2 1 1 13 10435 1 1 47 ASN HB3 H -0.028 -5.686 -2.108 1.00 . A A . 47 ASN HB3 1 1 13 10436 1 1 47 ASN HD21 H -1.490 -7.072 -2.981 1.00 . A A . 47 ASN HD21 1 1 13 10437 1 1 47 ASN HD22 H -2.735 -6.589 -4.073 1.00 . A A . 47 ASN HD22 1 1 13 10438 1 1 47 ASN N N 1.704 -3.628 -2.064 1.00 . A A . 47 ASN N 1 1 13 10439 1 1 47 ASN ND2 N -1.876 -6.429 -3.613 1.00 . A A . 47 ASN ND2 1 1 13 10440 1 1 47 ASN O O -0.874 -3.557 -0.742 1.00 . A A . 47 ASN O 1 1 13 10441 1 1 47 ASN OD1 O -1.598 -4.467 -4.630 1.00 . A A . 47 ASN OD1 1 1 13 10442 1 1 48 CYS C C -3.536 -1.696 -1.997 1.00 . A A . 48 CYS C 1 1 13 10443 1 1 48 CYS CA C -2.159 -1.259 -1.575 1.00 . A A . 48 CYS CA 1 1 13 10444 1 1 48 CYS CB C -1.991 0.225 -1.839 1.00 . A A . 48 CYS CB 1 1 13 10445 1 1 48 CYS H H -0.896 -1.643 -3.193 1.00 . A A . 48 CYS H 1 1 13 10446 1 1 48 CYS HA H -2.019 -1.442 -0.519 1.00 . A A . 48 CYS HA 1 1 13 10447 1 1 48 CYS HB2 H -2.195 0.426 -2.880 1.00 . A A . 48 CYS HB2 1 1 13 10448 1 1 48 CYS HB3 H -2.685 0.779 -1.226 1.00 . A A . 48 CYS HB3 1 1 13 10449 1 1 48 CYS N N -1.166 -1.988 -2.310 1.00 . A A . 48 CYS N 1 1 13 10450 1 1 48 CYS O O -3.797 -1.848 -3.185 1.00 . A A . 48 CYS O 1 1 13 10451 1 1 48 CYS SG S -0.320 0.835 -1.478 1.00 . A A . 48 CYS SG 1 1 13 10452 1 1 49 HIS C C -6.628 -1.127 -0.960 1.00 . A A . 49 HIS C 1 1 13 10453 1 1 49 HIS CA C -5.758 -2.308 -1.285 1.00 . A A . 49 HIS CA 1 1 13 10454 1 1 49 HIS CB C -6.160 -3.523 -0.420 1.00 . A A . 49 HIS CB 1 1 13 10455 1 1 49 HIS CD2 C -4.007 -4.999 -0.474 1.00 . A A . 49 HIS CD2 1 1 13 10456 1 1 49 HIS CE1 C -4.898 -6.884 -1.048 1.00 . A A . 49 HIS CE1 1 1 13 10457 1 1 49 HIS CG C -5.342 -4.774 -0.639 1.00 . A A . 49 HIS CG 1 1 13 10458 1 1 49 HIS H H -4.149 -1.744 -0.099 1.00 . A A . 49 HIS H 1 1 13 10459 1 1 49 HIS HA H -5.856 -2.547 -2.333 1.00 . A A . 49 HIS HA 1 1 13 10460 1 1 49 HIS HB2 H -6.060 -3.252 0.622 1.00 . A A . 49 HIS HB2 1 1 13 10461 1 1 49 HIS HB3 H -7.196 -3.762 -0.617 1.00 . A A . 49 HIS HB3 1 1 13 10462 1 1 49 HIS HD1 H -6.827 -6.177 -1.192 1.00 . A A . 49 HIS HD1 1 1 13 10463 1 1 49 HIS HD2 H -3.272 -4.257 -0.188 1.00 . A A . 49 HIS HD2 1 1 13 10464 1 1 49 HIS HE1 H -5.037 -7.923 -1.306 1.00 . A A . 49 HIS HE1 1 1 13 10465 1 1 49 HIS N N -4.401 -1.899 -1.034 1.00 . A A . 49 HIS N 1 1 13 10466 1 1 49 HIS ND1 N -5.880 -5.985 -1.005 1.00 . A A . 49 HIS ND1 1 1 13 10467 1 1 49 HIS NE2 N -3.734 -6.337 -0.734 1.00 . A A . 49 HIS NE2 1 1 13 10468 1 1 49 HIS O O -6.959 -0.866 0.214 1.00 . A A . 49 HIS O 1 1 13 10469 1 1 50 ILE C C -9.130 0.604 -1.958 1.00 . A A . 50 ILE C 1 1 13 10470 1 1 50 ILE CA C -7.637 0.859 -1.817 1.00 . A A . 50 ILE CA 1 1 13 10471 1 1 50 ILE CB C -7.197 1.868 -2.900 1.00 . A A . 50 ILE CB 1 1 13 10472 1 1 50 ILE CD1 C -5.162 2.645 -4.245 1.00 . A A . 50 ILE CD1 1 1 13 10473 1 1 50 ILE CG1 C -5.669 1.840 -3.070 1.00 . A A . 50 ILE CG1 1 1 13 10474 1 1 50 ILE CG2 C -7.631 3.261 -2.479 1.00 . A A . 50 ILE CG2 1 1 13 10475 1 1 50 ILE H H -6.654 -0.661 -2.873 1.00 . A A . 50 ILE H 1 1 13 10476 1 1 50 ILE HA H -7.422 1.276 -0.845 1.00 . A A . 50 ILE HA 1 1 13 10477 1 1 50 ILE HB H -7.667 1.620 -3.838 1.00 . A A . 50 ILE HB 1 1 13 10478 1 1 50 ILE HD11 H -5.592 2.259 -5.158 1.00 . A A . 50 ILE HD11 1 1 13 10479 1 1 50 ILE HD12 H -4.087 2.571 -4.295 1.00 . A A . 50 ILE HD12 1 1 13 10480 1 1 50 ILE HD13 H -5.448 3.680 -4.124 1.00 . A A . 50 ILE HD13 1 1 13 10481 1 1 50 ILE HG12 H -5.206 2.239 -2.179 1.00 . A A . 50 ILE HG12 1 1 13 10482 1 1 50 ILE HG13 H -5.348 0.816 -3.205 1.00 . A A . 50 ILE HG13 1 1 13 10483 1 1 50 ILE HG21 H -7.142 3.475 -1.539 1.00 . A A . 50 ILE HG21 1 1 13 10484 1 1 50 ILE HG22 H -8.703 3.277 -2.346 1.00 . A A . 50 ILE HG22 1 1 13 10485 1 1 50 ILE HG23 H -7.326 3.981 -3.222 1.00 . A A . 50 ILE HG23 1 1 13 10486 1 1 50 ILE N N -6.923 -0.374 -1.968 1.00 . A A . 50 ILE N 1 1 13 10487 1 1 50 ILE O O -9.567 -0.022 -2.920 1.00 . A A . 50 ILE O 1 1 13 10488 1 1 51 ILE C C -11.889 1.826 -2.133 1.00 . A A . 51 ILE C 1 1 13 10489 1 1 51 ILE CA C -11.332 0.910 -1.042 1.00 . A A . 51 ILE CA 1 1 13 10490 1 1 51 ILE CB C -11.964 1.254 0.331 1.00 . A A . 51 ILE CB 1 1 13 10491 1 1 51 ILE CD1 C -11.851 0.679 2.827 1.00 . A A . 51 ILE CD1 1 1 13 10492 1 1 51 ILE CG1 C -11.347 0.375 1.429 1.00 . A A . 51 ILE CG1 1 1 13 10493 1 1 51 ILE CG2 C -13.471 1.051 0.288 1.00 . A A . 51 ILE CG2 1 1 13 10494 1 1 51 ILE H H -9.484 1.542 -0.248 1.00 . A A . 51 ILE H 1 1 13 10495 1 1 51 ILE HA H -11.552 -0.116 -1.297 1.00 . A A . 51 ILE HA 1 1 13 10496 1 1 51 ILE HB H -11.761 2.290 0.559 1.00 . A A . 51 ILE HB 1 1 13 10497 1 1 51 ILE HD11 H -12.919 0.531 2.863 1.00 . A A . 51 ILE HD11 1 1 13 10498 1 1 51 ILE HD12 H -11.619 1.704 3.077 1.00 . A A . 51 ILE HD12 1 1 13 10499 1 1 51 ILE HD13 H -11.371 0.021 3.537 1.00 . A A . 51 ILE HD13 1 1 13 10500 1 1 51 ILE HG12 H -11.573 -0.659 1.220 1.00 . A A . 51 ILE HG12 1 1 13 10501 1 1 51 ILE HG13 H -10.275 0.510 1.425 1.00 . A A . 51 ILE HG13 1 1 13 10502 1 1 51 ILE HG21 H -13.896 1.284 1.254 1.00 . A A . 51 ILE HG21 1 1 13 10503 1 1 51 ILE HG22 H -13.687 0.023 0.041 1.00 . A A . 51 ILE HG22 1 1 13 10504 1 1 51 ILE HG23 H -13.902 1.699 -0.461 1.00 . A A . 51 ILE HG23 1 1 13 10505 1 1 51 ILE N N -9.895 1.062 -1.005 1.00 . A A . 51 ILE N 1 1 13 10506 1 1 51 ILE O O -11.528 3.011 -2.201 1.00 . A A . 51 ILE O 1 1 13 10507 1 1 52 ILE C C -14.222 3.099 -3.656 1.00 . A A . 52 ILE C 1 1 13 10508 1 1 52 ILE CA C -13.269 2.003 -4.125 1.00 . A A . 52 ILE CA 1 1 13 10509 1 1 52 ILE CB C -14.000 1.047 -5.101 1.00 . A A . 52 ILE CB 1 1 13 10510 1 1 52 ILE CD1 C -13.758 -1.210 -6.290 1.00 . A A . 52 ILE CD1 1 1 13 10511 1 1 52 ILE CG1 C -13.092 -0.145 -5.446 1.00 . A A . 52 ILE CG1 1 1 13 10512 1 1 52 ILE CG2 C -14.393 1.800 -6.377 1.00 . A A . 52 ILE CG2 1 1 13 10513 1 1 52 ILE H H -13.057 0.366 -2.823 1.00 . A A . 52 ILE H 1 1 13 10514 1 1 52 ILE HA H -12.438 2.461 -4.640 1.00 . A A . 52 ILE HA 1 1 13 10515 1 1 52 ILE HB H -14.896 0.683 -4.625 1.00 . A A . 52 ILE HB 1 1 13 10516 1 1 52 ILE HD11 H -14.087 -0.775 -7.222 1.00 . A A . 52 ILE HD11 1 1 13 10517 1 1 52 ILE HD12 H -14.610 -1.609 -5.759 1.00 . A A . 52 ILE HD12 1 1 13 10518 1 1 52 ILE HD13 H -13.053 -2.004 -6.490 1.00 . A A . 52 ILE HD13 1 1 13 10519 1 1 52 ILE HG12 H -12.230 0.212 -5.994 1.00 . A A . 52 ILE HG12 1 1 13 10520 1 1 52 ILE HG13 H -12.756 -0.608 -4.529 1.00 . A A . 52 ILE HG13 1 1 13 10521 1 1 52 ILE HG21 H -14.886 1.121 -7.056 1.00 . A A . 52 ILE HG21 1 1 13 10522 1 1 52 ILE HG22 H -13.508 2.200 -6.847 1.00 . A A . 52 ILE HG22 1 1 13 10523 1 1 52 ILE HG23 H -15.062 2.608 -6.124 1.00 . A A . 52 ILE HG23 1 1 13 10524 1 1 52 ILE N N -12.741 1.281 -2.982 1.00 . A A . 52 ILE N 1 1 13 10525 1 1 52 ILE O O -14.061 4.271 -4.004 1.00 . A A . 52 ILE O 1 1 13 10526 1 1 53 HIS C C -15.901 3.755 -0.802 1.00 . A A . 53 HIS C 1 1 13 10527 1 1 53 HIS CA C -16.101 3.691 -2.307 1.00 . A A . 53 HIS CA 1 1 13 10528 1 1 53 HIS CB C -17.595 3.465 -2.742 1.00 . A A . 53 HIS CB 1 1 13 10529 1 1 53 HIS CD2 C -18.933 1.807 -1.248 1.00 . A A . 53 HIS CD2 1 1 13 10530 1 1 53 HIS CE1 C -18.876 0.046 -2.508 1.00 . A A . 53 HIS CE1 1 1 13 10531 1 1 53 HIS CG C -18.235 2.147 -2.359 1.00 . A A . 53 HIS CG 1 1 13 10532 1 1 53 HIS H H -15.283 1.784 -2.618 1.00 . A A . 53 HIS H 1 1 13 10533 1 1 53 HIS HA H -15.761 4.643 -2.690 1.00 . A A . 53 HIS HA 1 1 13 10534 1 1 53 HIS HB2 H -18.201 4.242 -2.301 1.00 . A A . 53 HIS HB2 1 1 13 10535 1 1 53 HIS HB3 H -17.651 3.565 -3.816 1.00 . A A . 53 HIS HB3 1 1 13 10536 1 1 53 HIS HD1 H -17.815 0.938 -4.042 1.00 . A A . 53 HIS HD1 1 1 13 10537 1 1 53 HIS HD2 H -19.144 2.469 -0.419 1.00 . A A . 53 HIS HD2 1 1 13 10538 1 1 53 HIS HE1 H -19.021 -0.951 -2.898 1.00 . A A . 53 HIS HE1 1 1 13 10539 1 1 53 HIS N N -15.189 2.729 -2.866 1.00 . A A . 53 HIS N 1 1 13 10540 1 1 53 HIS ND1 N -18.213 1.017 -3.147 1.00 . A A . 53 HIS ND1 1 1 13 10541 1 1 53 HIS NE2 N -19.334 0.473 -1.342 1.00 . A A . 53 HIS NE2 1 1 13 10542 1 1 53 HIS O O -15.178 4.650 -0.343 1.00 . A A . 53 HIS O 1 1 13 10543 1 1 53 HIS OXT O -16.368 2.865 -0.079 1.00 . A A . 53 HIS OXT 1 1 14 10544 1 1 1 GLU C C -13.201 -2.459 -3.010 1.00 . A A . 1 GLU C 1 1 14 10545 1 1 1 GLU CA C -14.491 -3.191 -2.859 1.00 . A A . 1 GLU CA 1 1 14 10546 1 1 1 GLU CB C -15.239 -3.314 -4.163 1.00 . A A . 1 GLU CB 1 1 14 10547 1 1 1 GLU CD C -16.029 -5.630 -3.561 1.00 . A A . 1 GLU CD 1 1 14 10548 1 1 1 GLU CG C -16.419 -4.247 -4.053 1.00 . A A . 1 GLU CG 1 1 14 10549 1 1 1 GLU H1 H -15.557 -1.612 -2.062 1.00 . A A . 1 GLU H1 1 1 14 10550 1 1 1 GLU H2 H -14.696 -2.581 -0.956 1.00 . A A . 1 GLU H2 1 1 14 10551 1 1 1 GLU H3 H -16.152 -3.147 -1.613 1.00 . A A . 1 GLU H3 1 1 14 10552 1 1 1 GLU HA H -14.237 -4.182 -2.502 1.00 . A A . 1 GLU HA 1 1 14 10553 1 1 1 GLU HB2 H -15.591 -2.338 -4.455 1.00 . A A . 1 GLU HB2 1 1 14 10554 1 1 1 GLU HB3 H -14.572 -3.696 -4.920 1.00 . A A . 1 GLU HB3 1 1 14 10555 1 1 1 GLU HG2 H -17.155 -3.828 -3.385 1.00 . A A . 1 GLU HG2 1 1 14 10556 1 1 1 GLU HG3 H -16.832 -4.346 -5.044 1.00 . A A . 1 GLU HG3 1 1 14 10557 1 1 1 GLU N N -15.294 -2.595 -1.812 1.00 . A A . 1 GLU N 1 1 14 10558 1 1 1 GLU O O -13.155 -1.215 -3.117 1.00 . A A . 1 GLU O 1 1 14 10559 1 1 1 GLU OE1 O -15.907 -6.551 -4.388 1.00 . A A . 1 GLU OE1 1 1 14 10560 1 1 1 GLU OE2 O -15.831 -5.814 -2.337 1.00 . A A . 1 GLU OE2 1 1 14 10561 1 1 2 GLU C C -10.058 -3.139 -4.164 1.00 . A A . 2 GLU C 1 1 14 10562 1 1 2 GLU CA C -10.834 -2.727 -2.936 1.00 . A A . 2 GLU CA 1 1 14 10563 1 1 2 GLU CB C -10.121 -3.285 -1.678 1.00 . A A . 2 GLU CB 1 1 14 10564 1 1 2 GLU CD C -12.131 -3.784 -0.122 1.00 . A A . 2 GLU CD 1 1 14 10565 1 1 2 GLU CG C -10.813 -3.036 -0.313 1.00 . A A . 2 GLU CG 1 1 14 10566 1 1 2 GLU H H -12.305 -4.192 -3.119 1.00 . A A . 2 GLU H 1 1 14 10567 1 1 2 GLU HA H -10.864 -1.649 -2.862 1.00 . A A . 2 GLU HA 1 1 14 10568 1 1 2 GLU HB2 H -10.012 -4.353 -1.796 1.00 . A A . 2 GLU HB2 1 1 14 10569 1 1 2 GLU HB3 H -9.137 -2.843 -1.639 1.00 . A A . 2 GLU HB3 1 1 14 10570 1 1 2 GLU HG2 H -10.141 -3.356 0.469 1.00 . A A . 2 GLU HG2 1 1 14 10571 1 1 2 GLU HG3 H -10.997 -1.976 -0.211 1.00 . A A . 2 GLU HG3 1 1 14 10572 1 1 2 GLU N N -12.162 -3.224 -3.019 1.00 . A A . 2 GLU N 1 1 14 10573 1 1 2 GLU O O -10.257 -4.230 -4.693 1.00 . A A . 2 GLU O 1 1 14 10574 1 1 2 GLU OE1 O -13.206 -3.136 -0.038 1.00 . A A . 2 GLU OE1 1 1 14 10575 1 1 2 GLU OE2 O -12.122 -5.029 -0.096 1.00 . A A . 2 GLU OE2 1 1 14 10576 1 1 3 THR C C -6.915 -2.603 -5.305 1.00 . A A . 3 THR C 1 1 14 10577 1 1 3 THR CA C -8.367 -2.586 -5.741 1.00 . A A . 3 THR CA 1 1 14 10578 1 1 3 THR CB C -8.584 -1.599 -6.903 1.00 . A A . 3 THR CB 1 1 14 10579 1 1 3 THR CG2 C -7.646 -1.892 -8.069 1.00 . A A . 3 THR CG2 1 1 14 10580 1 1 3 THR H H -9.135 -1.392 -4.202 1.00 . A A . 3 THR H 1 1 14 10581 1 1 3 THR HA H -8.633 -3.579 -6.076 1.00 . A A . 3 THR HA 1 1 14 10582 1 1 3 THR HB H -8.409 -0.600 -6.535 1.00 . A A . 3 THR HB 1 1 14 10583 1 1 3 THR HG1 H -10.444 -2.137 -6.638 1.00 . A A . 3 THR HG1 1 1 14 10584 1 1 3 THR HG21 H -7.840 -1.194 -8.870 1.00 . A A . 3 THR HG21 1 1 14 10585 1 1 3 THR HG22 H -7.813 -2.898 -8.419 1.00 . A A . 3 THR HG22 1 1 14 10586 1 1 3 THR HG23 H -6.623 -1.790 -7.741 1.00 . A A . 3 THR HG23 1 1 14 10587 1 1 3 THR N N -9.211 -2.277 -4.629 1.00 . A A . 3 THR N 1 1 14 10588 1 1 3 THR O O -6.450 -1.684 -4.609 1.00 . A A . 3 THR O 1 1 14 10589 1 1 3 THR OG1 O -9.947 -1.710 -7.347 1.00 . A A . 3 THR OG1 1 1 14 10590 1 1 4 GLU C C -4.021 -3.011 -6.301 1.00 . A A . 4 GLU C 1 1 14 10591 1 1 4 GLU CA C -4.860 -3.889 -5.381 1.00 . A A . 4 GLU CA 1 1 14 10592 1 1 4 GLU CB C -4.480 -5.365 -5.610 1.00 . A A . 4 GLU CB 1 1 14 10593 1 1 4 GLU CD C -6.686 -6.550 -5.019 1.00 . A A . 4 GLU CD 1 1 14 10594 1 1 4 GLU CG C -5.200 -6.404 -4.738 1.00 . A A . 4 GLU CG 1 1 14 10595 1 1 4 GLU H H -6.724 -4.416 -6.105 1.00 . A A . 4 GLU H 1 1 14 10596 1 1 4 GLU HA H -4.661 -3.632 -4.351 1.00 . A A . 4 GLU HA 1 1 14 10597 1 1 4 GLU HB2 H -4.684 -5.615 -6.641 1.00 . A A . 4 GLU HB2 1 1 14 10598 1 1 4 GLU HB3 H -3.417 -5.464 -5.441 1.00 . A A . 4 GLU HB3 1 1 14 10599 1 1 4 GLU HG2 H -4.736 -7.365 -4.894 1.00 . A A . 4 GLU HG2 1 1 14 10600 1 1 4 GLU HG3 H -5.072 -6.121 -3.702 1.00 . A A . 4 GLU HG3 1 1 14 10601 1 1 4 GLU N N -6.250 -3.680 -5.651 1.00 . A A . 4 GLU N 1 1 14 10602 1 1 4 GLU O O -4.067 -3.157 -7.534 1.00 . A A . 4 GLU O 1 1 14 10603 1 1 4 GLU OE1 O -7.131 -6.229 -6.146 1.00 . A A . 4 GLU OE1 1 1 14 10604 1 1 4 GLU OE2 O -7.433 -7.029 -4.136 1.00 . A A . 4 GLU OE2 1 1 14 10605 1 1 5 GLU C C -1.031 -1.302 -5.835 1.00 . A A . 5 GLU C 1 1 14 10606 1 1 5 GLU CA C -2.442 -1.203 -6.433 1.00 . A A . 5 GLU CA 1 1 14 10607 1 1 5 GLU CB C -3.000 0.218 -6.283 1.00 . A A . 5 GLU CB 1 1 14 10608 1 1 5 GLU CD C -2.310 1.156 -8.546 1.00 . A A . 5 GLU CD 1 1 14 10609 1 1 5 GLU CG C -2.254 1.309 -7.045 1.00 . A A . 5 GLU CG 1 1 14 10610 1 1 5 GLU H H -3.339 -2.056 -4.738 1.00 . A A . 5 GLU H 1 1 14 10611 1 1 5 GLU HA H -2.426 -1.480 -7.477 1.00 . A A . 5 GLU HA 1 1 14 10612 1 1 5 GLU HB2 H -4.023 0.220 -6.627 1.00 . A A . 5 GLU HB2 1 1 14 10613 1 1 5 GLU HB3 H -2.993 0.473 -5.234 1.00 . A A . 5 GLU HB3 1 1 14 10614 1 1 5 GLU HG2 H -2.688 2.264 -6.789 1.00 . A A . 5 GLU HG2 1 1 14 10615 1 1 5 GLU HG3 H -1.221 1.296 -6.730 1.00 . A A . 5 GLU HG3 1 1 14 10616 1 1 5 GLU N N -3.298 -2.114 -5.720 1.00 . A A . 5 GLU N 1 1 14 10617 1 1 5 GLU O O -0.820 -0.942 -4.676 1.00 . A A . 5 GLU O 1 1 14 10618 1 1 5 GLU OE1 O -3.422 1.075 -9.103 1.00 . A A . 5 GLU OE1 1 1 14 10619 1 1 5 GLU OE2 O -1.239 1.171 -9.199 1.00 . A A . 5 GLU OE2 1 1 14 10620 1 1 6 PRO C C 2.056 -0.664 -6.199 1.00 . A A . 6 PRO C 1 1 14 10621 1 1 6 PRO CA C 1.296 -1.981 -6.112 1.00 . A A . 6 PRO CA 1 1 14 10622 1 1 6 PRO CB C 1.914 -3.023 -7.035 1.00 . A A . 6 PRO CB 1 1 14 10623 1 1 6 PRO CD C -0.249 -2.388 -7.943 1.00 . A A . 6 PRO CD 1 1 14 10624 1 1 6 PRO CG C 1.081 -3.023 -8.280 1.00 . A A . 6 PRO CG 1 1 14 10625 1 1 6 PRO HA H 1.324 -2.330 -5.092 1.00 . A A . 6 PRO HA 1 1 14 10626 1 1 6 PRO HB2 H 2.939 -2.749 -7.244 1.00 . A A . 6 PRO HB2 1 1 14 10627 1 1 6 PRO HB3 H 1.892 -3.983 -6.539 1.00 . A A . 6 PRO HB3 1 1 14 10628 1 1 6 PRO HD2 H -0.478 -1.594 -8.638 1.00 . A A . 6 PRO HD2 1 1 14 10629 1 1 6 PRO HD3 H -1.032 -3.131 -7.957 1.00 . A A . 6 PRO HD3 1 1 14 10630 1 1 6 PRO HG2 H 1.577 -2.453 -9.051 1.00 . A A . 6 PRO HG2 1 1 14 10631 1 1 6 PRO HG3 H 0.934 -4.040 -8.614 1.00 . A A . 6 PRO HG3 1 1 14 10632 1 1 6 PRO N N -0.071 -1.849 -6.584 1.00 . A A . 6 PRO N 1 1 14 10633 1 1 6 PRO O O 2.265 -0.116 -7.290 1.00 . A A . 6 PRO O 1 1 14 10634 1 1 7 ILE C C 4.607 0.893 -4.723 1.00 . A A . 7 ILE C 1 1 14 10635 1 1 7 ILE CA C 3.141 1.108 -4.996 1.00 . A A . 7 ILE CA 1 1 14 10636 1 1 7 ILE CB C 2.580 2.023 -3.883 1.00 . A A . 7 ILE CB 1 1 14 10637 1 1 7 ILE CD1 C 2.677 2.458 -1.396 1.00 . A A . 7 ILE CD1 1 1 14 10638 1 1 7 ILE CG1 C 2.905 1.470 -2.497 1.00 . A A . 7 ILE CG1 1 1 14 10639 1 1 7 ILE CG2 C 1.096 2.155 -4.048 1.00 . A A . 7 ILE CG2 1 1 14 10640 1 1 7 ILE H H 2.271 -0.671 -4.250 1.00 . A A . 7 ILE H 1 1 14 10641 1 1 7 ILE HA H 3.030 1.624 -5.936 1.00 . A A . 7 ILE HA 1 1 14 10642 1 1 7 ILE HB H 2.971 3.025 -3.968 1.00 . A A . 7 ILE HB 1 1 14 10643 1 1 7 ILE HD11 H 1.637 2.745 -1.398 1.00 . A A . 7 ILE HD11 1 1 14 10644 1 1 7 ILE HD12 H 3.295 3.319 -1.594 1.00 . A A . 7 ILE HD12 1 1 14 10645 1 1 7 ILE HD13 H 2.944 2.012 -0.449 1.00 . A A . 7 ILE HD13 1 1 14 10646 1 1 7 ILE HG12 H 2.254 0.629 -2.315 1.00 . A A . 7 ILE HG12 1 1 14 10647 1 1 7 ILE HG13 H 3.936 1.151 -2.466 1.00 . A A . 7 ILE HG13 1 1 14 10648 1 1 7 ILE HG21 H 0.638 1.180 -3.987 1.00 . A A . 7 ILE HG21 1 1 14 10649 1 1 7 ILE HG22 H 0.886 2.599 -5.010 1.00 . A A . 7 ILE HG22 1 1 14 10650 1 1 7 ILE HG23 H 0.731 2.776 -3.244 1.00 . A A . 7 ILE HG23 1 1 14 10651 1 1 7 ILE N N 2.448 -0.156 -5.071 1.00 . A A . 7 ILE N 1 1 14 10652 1 1 7 ILE O O 5.018 -0.187 -4.254 1.00 . A A . 7 ILE O 1 1 14 10653 1 1 8 ARG C C 6.990 2.282 -3.267 1.00 . A A . 8 ARG C 1 1 14 10654 1 1 8 ARG CA C 6.797 1.906 -4.727 1.00 . A A . 8 ARG CA 1 1 14 10655 1 1 8 ARG CB C 7.481 2.963 -5.585 1.00 . A A . 8 ARG CB 1 1 14 10656 1 1 8 ARG CD C 7.826 4.049 -7.802 1.00 . A A . 8 ARG CD 1 1 14 10657 1 1 8 ARG CG C 7.240 2.848 -7.076 1.00 . A A . 8 ARG CG 1 1 14 10658 1 1 8 ARG CZ C 7.628 6.551 -7.700 1.00 . A A . 8 ARG CZ 1 1 14 10659 1 1 8 ARG H H 4.974 2.723 -5.363 1.00 . A A . 8 ARG H 1 1 14 10660 1 1 8 ARG HA H 7.212 0.933 -4.937 1.00 . A A . 8 ARG HA 1 1 14 10661 1 1 8 ARG HB2 H 7.138 3.938 -5.274 1.00 . A A . 8 ARG HB2 1 1 14 10662 1 1 8 ARG HB3 H 8.545 2.900 -5.415 1.00 . A A . 8 ARG HB3 1 1 14 10663 1 1 8 ARG HD2 H 8.882 4.086 -7.591 1.00 . A A . 8 ARG HD2 1 1 14 10664 1 1 8 ARG HD3 H 7.671 3.934 -8.865 1.00 . A A . 8 ARG HD3 1 1 14 10665 1 1 8 ARG HE H 6.416 5.207 -6.784 1.00 . A A . 8 ARG HE 1 1 14 10666 1 1 8 ARG HG2 H 7.708 1.946 -7.441 1.00 . A A . 8 ARG HG2 1 1 14 10667 1 1 8 ARG HG3 H 6.176 2.807 -7.261 1.00 . A A . 8 ARG HG3 1 1 14 10668 1 1 8 ARG HH11 H 9.254 5.928 -8.784 1.00 . A A . 8 ARG HH11 1 1 14 10669 1 1 8 ARG HH12 H 9.044 7.617 -8.720 1.00 . A A . 8 ARG HH12 1 1 14 10670 1 1 8 ARG HH21 H 6.132 7.558 -6.713 1.00 . A A . 8 ARG HH21 1 1 14 10671 1 1 8 ARG HH22 H 7.238 8.553 -7.537 1.00 . A A . 8 ARG HH22 1 1 14 10672 1 1 8 ARG N N 5.380 1.911 -4.990 1.00 . A A . 8 ARG N 1 1 14 10673 1 1 8 ARG NE N 7.207 5.318 -7.359 1.00 . A A . 8 ARG NE 1 1 14 10674 1 1 8 ARG NH1 N 8.717 6.707 -8.451 1.00 . A A . 8 ARG NH1 1 1 14 10675 1 1 8 ARG NH2 N 6.956 7.624 -7.283 1.00 . A A . 8 ARG NH2 1 1 14 10676 1 1 8 ARG O O 6.278 3.152 -2.755 1.00 . A A . 8 ARG O 1 1 14 10677 1 1 9 HIS C C 9.646 2.246 -1.079 1.00 . A A . 9 HIS C 1 1 14 10678 1 1 9 HIS CA C 8.160 1.962 -1.222 1.00 . A A . 9 HIS CA 1 1 14 10679 1 1 9 HIS CB C 7.728 0.805 -0.316 1.00 . A A . 9 HIS CB 1 1 14 10680 1 1 9 HIS CD2 C 6.760 1.985 1.745 1.00 . A A . 9 HIS CD2 1 1 14 10681 1 1 9 HIS CE1 C 8.095 1.264 3.268 1.00 . A A . 9 HIS CE1 1 1 14 10682 1 1 9 HIS CG C 7.644 1.179 1.124 1.00 . A A . 9 HIS CG 1 1 14 10683 1 1 9 HIS H H 8.419 0.925 -3.018 1.00 . A A . 9 HIS H 1 1 14 10684 1 1 9 HIS HA H 7.600 2.850 -0.970 1.00 . A A . 9 HIS HA 1 1 14 10685 1 1 9 HIS HB2 H 6.753 0.455 -0.624 1.00 . A A . 9 HIS HB2 1 1 14 10686 1 1 9 HIS HB3 H 8.441 -0.003 -0.412 1.00 . A A . 9 HIS HB3 1 1 14 10687 1 1 9 HIS HD1 H 9.228 0.078 1.982 1.00 . A A . 9 HIS HD1 1 1 14 10688 1 1 9 HIS HD2 H 5.942 2.507 1.269 1.00 . A A . 9 HIS HD2 1 1 14 10689 1 1 9 HIS HE1 H 8.553 1.089 4.231 1.00 . A A . 9 HIS HE1 1 1 14 10690 1 1 9 HIS N N 7.895 1.644 -2.597 1.00 . A A . 9 HIS N 1 1 14 10691 1 1 9 HIS ND1 N 8.494 0.722 2.104 1.00 . A A . 9 HIS ND1 1 1 14 10692 1 1 9 HIS NE2 N 7.052 2.035 3.096 1.00 . A A . 9 HIS NE2 1 1 14 10693 1 1 9 HIS O O 10.457 1.608 -1.731 1.00 . A A . 9 HIS O 1 1 14 10694 1 1 10 ALA C C 12.154 2.801 0.951 1.00 . A A . 10 ALA C 1 1 14 10695 1 1 10 ALA CA C 11.405 3.612 -0.107 1.00 . A A . 10 ALA CA 1 1 14 10696 1 1 10 ALA CB C 11.493 5.092 0.217 1.00 . A A . 10 ALA CB 1 1 14 10697 1 1 10 ALA H H 9.310 3.681 0.253 1.00 . A A . 10 ALA H 1 1 14 10698 1 1 10 ALA HA H 11.888 3.455 -1.060 1.00 . A A . 10 ALA HA 1 1 14 10699 1 1 10 ALA HB1 H 10.964 5.662 -0.532 1.00 . A A . 10 ALA HB1 1 1 14 10700 1 1 10 ALA HB2 H 12.532 5.386 0.229 1.00 . A A . 10 ALA HB2 1 1 14 10701 1 1 10 ALA HB3 H 11.056 5.274 1.188 1.00 . A A . 10 ALA HB3 1 1 14 10702 1 1 10 ALA N N 10.004 3.204 -0.254 1.00 . A A . 10 ALA N 1 1 14 10703 1 1 10 ALA O O 13.292 3.123 1.299 1.00 . A A . 10 ALA O 1 1 14 10704 1 1 11 LYS C C 12.003 -0.501 1.995 1.00 . A A . 11 LYS C 1 1 14 10705 1 1 11 LYS CA C 12.139 0.931 2.448 1.00 . A A . 11 LYS CA 1 1 14 10706 1 1 11 LYS CB C 11.423 1.211 3.763 1.00 . A A . 11 LYS CB 1 1 14 10707 1 1 11 LYS CD C 11.177 0.993 6.203 1.00 . A A . 11 LYS CD 1 1 14 10708 1 1 11 LYS CE C 11.572 0.282 7.475 1.00 . A A . 11 LYS CE 1 1 14 10709 1 1 11 LYS CG C 11.923 0.484 4.986 1.00 . A A . 11 LYS CG 1 1 14 10710 1 1 11 LYS H H 10.691 1.455 1.066 1.00 . A A . 11 LYS H 1 1 14 10711 1 1 11 LYS HA H 13.186 1.187 2.531 1.00 . A A . 11 LYS HA 1 1 14 10712 1 1 11 LYS HB2 H 11.478 2.271 3.966 1.00 . A A . 11 LYS HB2 1 1 14 10713 1 1 11 LYS HB3 H 10.388 0.949 3.614 1.00 . A A . 11 LYS HB3 1 1 14 10714 1 1 11 LYS HD2 H 11.380 2.045 6.322 1.00 . A A . 11 LYS HD2 1 1 14 10715 1 1 11 LYS HD3 H 10.118 0.854 6.038 1.00 . A A . 11 LYS HD3 1 1 14 10716 1 1 11 LYS HE2 H 11.317 -0.766 7.392 1.00 . A A . 11 LYS HE2 1 1 14 10717 1 1 11 LYS HE3 H 12.638 0.385 7.618 1.00 . A A . 11 LYS HE3 1 1 14 10718 1 1 11 LYS HG2 H 11.738 -0.573 4.864 1.00 . A A . 11 LYS HG2 1 1 14 10719 1 1 11 LYS HG3 H 12.980 0.668 5.113 1.00 . A A . 11 LYS HG3 1 1 14 10720 1 1 11 LYS HZ1 H 11.243 1.807 8.858 1.00 . A A . 11 LYS HZ1 1 1 14 10721 1 1 11 LYS HZ2 H 10.969 0.264 9.488 1.00 . A A . 11 LYS HZ2 1 1 14 10722 1 1 11 LYS HZ3 H 9.855 0.973 8.425 1.00 . A A . 11 LYS HZ3 1 1 14 10723 1 1 11 LYS N N 11.554 1.748 1.427 1.00 . A A . 11 LYS N 1 1 14 10724 1 1 11 LYS NZ N 10.873 0.859 8.642 1.00 . A A . 11 LYS NZ 1 1 14 10725 1 1 11 LYS O O 10.918 -0.902 1.534 1.00 . A A . 11 LYS O 1 1 14 10726 1 1 12 LYS C C 12.150 -3.549 1.866 1.00 . A A . 12 LYS C 1 1 14 10727 1 1 12 LYS CA C 13.272 -2.566 1.542 1.00 . A A . 12 LYS CA 1 1 14 10728 1 1 12 LYS CB C 14.628 -3.125 1.972 1.00 . A A . 12 LYS CB 1 1 14 10729 1 1 12 LYS CD C 16.353 -4.908 1.813 1.00 . A A . 12 LYS CD 1 1 14 10730 1 1 12 LYS CE C 16.750 -6.216 1.167 1.00 . A A . 12 LYS CE 1 1 14 10731 1 1 12 LYS CG C 15.021 -4.416 1.295 1.00 . A A . 12 LYS CG 1 1 14 10732 1 1 12 LYS H H 13.845 -0.857 2.617 1.00 . A A . 12 LYS H 1 1 14 10733 1 1 12 LYS HA H 13.304 -2.444 0.470 1.00 . A A . 12 LYS HA 1 1 14 10734 1 1 12 LYS HB2 H 15.389 -2.394 1.743 1.00 . A A . 12 LYS HB2 1 1 14 10735 1 1 12 LYS HB3 H 14.613 -3.292 3.037 1.00 . A A . 12 LYS HB3 1 1 14 10736 1 1 12 LYS HD2 H 17.109 -4.167 1.595 1.00 . A A . 12 LYS HD2 1 1 14 10737 1 1 12 LYS HD3 H 16.282 -5.049 2.881 1.00 . A A . 12 LYS HD3 1 1 14 10738 1 1 12 LYS HE2 H 16.875 -6.057 0.107 1.00 . A A . 12 LYS HE2 1 1 14 10739 1 1 12 LYS HE3 H 17.687 -6.542 1.590 1.00 . A A . 12 LYS HE3 1 1 14 10740 1 1 12 LYS HG2 H 14.266 -5.161 1.496 1.00 . A A . 12 LYS HG2 1 1 14 10741 1 1 12 LYS HG3 H 15.093 -4.252 0.230 1.00 . A A . 12 LYS HG3 1 1 14 10742 1 1 12 LYS HZ1 H 15.487 -7.348 2.385 1.00 . A A . 12 LYS HZ1 1 1 14 10743 1 1 12 LYS HZ2 H 16.111 -8.177 1.050 1.00 . A A . 12 LYS HZ2 1 1 14 10744 1 1 12 LYS HZ3 H 14.859 -7.083 0.827 1.00 . A A . 12 LYS HZ3 1 1 14 10745 1 1 12 LYS N N 13.091 -1.233 2.112 1.00 . A A . 12 LYS N 1 1 14 10746 1 1 12 LYS NZ N 15.733 -7.267 1.379 1.00 . A A . 12 LYS NZ 1 1 14 10747 1 1 12 LYS O O 11.518 -4.093 0.960 1.00 . A A . 12 LYS O 1 1 14 10748 1 1 13 ASN C C 9.871 -4.183 4.434 1.00 . A A . 13 ASN C 1 1 14 10749 1 1 13 ASN CA C 10.875 -4.750 3.488 1.00 . A A . 13 ASN CA 1 1 14 10750 1 1 13 ASN CB C 11.472 -6.053 4.055 1.00 . A A . 13 ASN CB 1 1 14 10751 1 1 13 ASN CG C 12.457 -6.714 3.120 1.00 . A A . 13 ASN CG 1 1 14 10752 1 1 13 ASN H H 12.277 -3.163 3.791 1.00 . A A . 13 ASN H 1 1 14 10753 1 1 13 ASN HA H 10.348 -4.988 2.574 1.00 . A A . 13 ASN HA 1 1 14 10754 1 1 13 ASN HB2 H 11.984 -5.825 4.978 1.00 . A A . 13 ASN HB2 1 1 14 10755 1 1 13 ASN HB3 H 10.671 -6.745 4.262 1.00 . A A . 13 ASN HB3 1 1 14 10756 1 1 13 ASN HD21 H 10.995 -7.621 2.128 1.00 . A A . 13 ASN HD21 1 1 14 10757 1 1 13 ASN HD22 H 12.578 -7.845 1.505 1.00 . A A . 13 ASN HD22 1 1 14 10758 1 1 13 ASN N N 11.867 -3.748 3.119 1.00 . A A . 13 ASN N 1 1 14 10759 1 1 13 ASN ND2 N 11.966 -7.481 2.185 1.00 . A A . 13 ASN ND2 1 1 14 10760 1 1 13 ASN O O 10.067 -4.184 5.656 1.00 . A A . 13 ASN O 1 1 14 10761 1 1 13 ASN OD1 O 13.667 -6.516 3.236 1.00 . A A . 13 ASN OD1 1 1 14 10762 1 1 14 PRO C C 6.648 -4.052 4.984 1.00 . A A . 14 PRO C 1 1 14 10763 1 1 14 PRO CA C 7.750 -3.051 4.655 1.00 . A A . 14 PRO CA 1 1 14 10764 1 1 14 PRO CB C 7.211 -1.974 3.732 1.00 . A A . 14 PRO CB 1 1 14 10765 1 1 14 PRO CD C 8.593 -3.467 2.437 1.00 . A A . 14 PRO CD 1 1 14 10766 1 1 14 PRO CG C 7.505 -2.447 2.341 1.00 . A A . 14 PRO CG 1 1 14 10767 1 1 14 PRO HA H 8.108 -2.589 5.561 1.00 . A A . 14 PRO HA 1 1 14 10768 1 1 14 PRO HB2 H 6.148 -1.864 3.893 1.00 . A A . 14 PRO HB2 1 1 14 10769 1 1 14 PRO HB3 H 7.707 -1.038 3.939 1.00 . A A . 14 PRO HB3 1 1 14 10770 1 1 14 PRO HD2 H 8.274 -4.400 1.996 1.00 . A A . 14 PRO HD2 1 1 14 10771 1 1 14 PRO HD3 H 9.486 -3.106 1.951 1.00 . A A . 14 PRO HD3 1 1 14 10772 1 1 14 PRO HG2 H 6.620 -2.892 1.912 1.00 . A A . 14 PRO HG2 1 1 14 10773 1 1 14 PRO HG3 H 7.827 -1.611 1.736 1.00 . A A . 14 PRO HG3 1 1 14 10774 1 1 14 PRO N N 8.816 -3.621 3.886 1.00 . A A . 14 PRO N 1 1 14 10775 1 1 14 PRO O O 6.233 -4.862 4.134 1.00 . A A . 14 PRO O 1 1 14 10776 1 1 15 SER C C 3.822 -3.940 6.492 1.00 . A A . 15 SER C 1 1 14 10777 1 1 15 SER CA C 5.090 -4.790 6.642 1.00 . A A . 15 SER CA 1 1 14 10778 1 1 15 SER CB C 5.315 -5.222 8.084 1.00 . A A . 15 SER CB 1 1 14 10779 1 1 15 SER H H 6.629 -3.408 6.854 1.00 . A A . 15 SER H 1 1 14 10780 1 1 15 SER HA H 5.016 -5.658 6.003 1.00 . A A . 15 SER HA 1 1 14 10781 1 1 15 SER HB2 H 5.322 -4.350 8.722 1.00 . A A . 15 SER HB2 1 1 14 10782 1 1 15 SER HB3 H 4.522 -5.888 8.389 1.00 . A A . 15 SER HB3 1 1 14 10783 1 1 15 SER HG H 7.220 -5.259 8.489 1.00 . A A . 15 SER HG 1 1 14 10784 1 1 15 SER N N 6.200 -4.001 6.206 1.00 . A A . 15 SER N 1 1 14 10785 1 1 15 SER O O 3.910 -2.784 6.035 1.00 . A A . 15 SER O 1 1 14 10786 1 1 15 SER OG O 6.563 -5.904 8.209 1.00 . A A . 15 SER OG 1 1 14 10787 1 1 16 GLU C C 1.347 -2.374 7.287 1.00 . A A . 16 GLU C 1 1 14 10788 1 1 16 GLU CA C 1.384 -3.786 6.703 1.00 . A A . 16 GLU CA 1 1 14 10789 1 1 16 GLU CB C 0.220 -4.592 7.235 1.00 . A A . 16 GLU CB 1 1 14 10790 1 1 16 GLU CD C -1.343 -6.496 6.980 1.00 . A A . 16 GLU CD 1 1 14 10791 1 1 16 GLU CG C -0.156 -5.787 6.402 1.00 . A A . 16 GLU CG 1 1 14 10792 1 1 16 GLU H H 2.658 -5.382 7.260 1.00 . A A . 16 GLU H 1 1 14 10793 1 1 16 GLU HA H 1.240 -3.682 5.636 1.00 . A A . 16 GLU HA 1 1 14 10794 1 1 16 GLU HB2 H 0.469 -4.944 8.225 1.00 . A A . 16 GLU HB2 1 1 14 10795 1 1 16 GLU HB3 H -0.641 -3.943 7.304 1.00 . A A . 16 GLU HB3 1 1 14 10796 1 1 16 GLU HG2 H -0.401 -5.455 5.404 1.00 . A A . 16 GLU HG2 1 1 14 10797 1 1 16 GLU HG3 H 0.676 -6.473 6.362 1.00 . A A . 16 GLU HG3 1 1 14 10798 1 1 16 GLU N N 2.662 -4.484 6.862 1.00 . A A . 16 GLU N 1 1 14 10799 1 1 16 GLU O O 0.730 -1.507 6.695 1.00 . A A . 16 GLU O 1 1 14 10800 1 1 16 GLU OE1 O -2.468 -5.963 6.889 1.00 . A A . 16 GLU OE1 1 1 14 10801 1 1 16 GLU OE2 O -1.176 -7.594 7.549 1.00 . A A . 16 GLU OE2 1 1 14 10802 1 1 17 GLY C C 2.677 0.201 8.106 1.00 . A A . 17 GLY C 1 1 14 10803 1 1 17 GLY CA C 2.004 -0.811 9.014 1.00 . A A . 17 GLY CA 1 1 14 10804 1 1 17 GLY H H 2.510 -2.869 8.850 1.00 . A A . 17 GLY H 1 1 14 10805 1 1 17 GLY HA2 H 0.982 -0.506 9.177 1.00 . A A . 17 GLY HA2 1 1 14 10806 1 1 17 GLY HA3 H 2.524 -0.837 9.961 1.00 . A A . 17 GLY HA3 1 1 14 10807 1 1 17 GLY N N 2.006 -2.144 8.418 1.00 . A A . 17 GLY N 1 1 14 10808 1 1 17 GLY O O 2.076 1.239 7.735 1.00 . A A . 17 GLY O 1 1 14 10809 1 1 18 GLU C C 3.908 0.897 5.505 1.00 . A A . 18 GLU C 1 1 14 10810 1 1 18 GLU CA C 4.686 0.689 6.794 1.00 . A A . 18 GLU CA 1 1 14 10811 1 1 18 GLU CB C 6.009 -0.006 6.455 1.00 . A A . 18 GLU CB 1 1 14 10812 1 1 18 GLU CD C 7.383 0.958 8.331 1.00 . A A . 18 GLU CD 1 1 14 10813 1 1 18 GLU CG C 6.912 -0.288 7.638 1.00 . A A . 18 GLU CG 1 1 14 10814 1 1 18 GLU H H 4.284 -0.953 8.080 1.00 . A A . 18 GLU H 1 1 14 10815 1 1 18 GLU HA H 4.893 1.640 7.258 1.00 . A A . 18 GLU HA 1 1 14 10816 1 1 18 GLU HB2 H 5.786 -0.948 5.979 1.00 . A A . 18 GLU HB2 1 1 14 10817 1 1 18 GLU HB3 H 6.549 0.614 5.756 1.00 . A A . 18 GLU HB3 1 1 14 10818 1 1 18 GLU HG2 H 6.371 -0.891 8.352 1.00 . A A . 18 GLU HG2 1 1 14 10819 1 1 18 GLU HG3 H 7.774 -0.838 7.293 1.00 . A A . 18 GLU HG3 1 1 14 10820 1 1 18 GLU N N 3.902 -0.126 7.714 1.00 . A A . 18 GLU N 1 1 14 10821 1 1 18 GLU O O 3.751 2.039 5.032 1.00 . A A . 18 GLU O 1 1 14 10822 1 1 18 GLU OE1 O 8.379 1.538 7.894 1.00 . A A . 18 GLU OE1 1 1 14 10823 1 1 18 GLU OE2 O 6.783 1.358 9.352 1.00 . A A . 18 GLU OE2 1 1 14 10824 1 1 19 CYS C C 1.397 0.674 3.837 1.00 . A A . 19 CYS C 1 1 14 10825 1 1 19 CYS CA C 2.648 -0.178 3.733 1.00 . A A . 19 CYS CA 1 1 14 10826 1 1 19 CYS CB C 2.328 -1.584 3.221 1.00 . A A . 19 CYS CB 1 1 14 10827 1 1 19 CYS H H 3.567 -1.069 5.398 1.00 . A A . 19 CYS H 1 1 14 10828 1 1 19 CYS HA H 3.287 0.301 3.004 1.00 . A A . 19 CYS HA 1 1 14 10829 1 1 19 CYS HB2 H 1.850 -2.142 4.015 1.00 . A A . 19 CYS HB2 1 1 14 10830 1 1 19 CYS HB3 H 1.647 -1.508 2.386 1.00 . A A . 19 CYS HB3 1 1 14 10831 1 1 19 CYS N N 3.406 -0.201 4.961 1.00 . A A . 19 CYS N 1 1 14 10832 1 1 19 CYS O O 1.225 1.557 3.034 1.00 . A A . 19 CYS O 1 1 14 10833 1 1 19 CYS SG S 3.789 -2.535 2.678 1.00 . A A . 19 CYS SG 1 1 14 10834 1 1 20 LYS C C -0.403 2.725 5.093 1.00 . A A . 20 LYS C 1 1 14 10835 1 1 20 LYS CA C -0.685 1.238 4.991 1.00 . A A . 20 LYS CA 1 1 14 10836 1 1 20 LYS CB C -1.575 0.794 6.168 1.00 . A A . 20 LYS CB 1 1 14 10837 1 1 20 LYS CD C -3.293 -0.772 7.087 1.00 . A A . 20 LYS CD 1 1 14 10838 1 1 20 LYS CE C -4.018 -2.114 6.983 1.00 . A A . 20 LYS CE 1 1 14 10839 1 1 20 LYS CG C -2.231 -0.578 6.017 1.00 . A A . 20 LYS CG 1 1 14 10840 1 1 20 LYS H H 0.755 -0.223 5.540 1.00 . A A . 20 LYS H 1 1 14 10841 1 1 20 LYS HA H -1.229 1.083 4.072 1.00 . A A . 20 LYS HA 1 1 14 10842 1 1 20 LYS HB2 H -0.971 0.774 7.063 1.00 . A A . 20 LYS HB2 1 1 14 10843 1 1 20 LYS HB3 H -2.355 1.529 6.300 1.00 . A A . 20 LYS HB3 1 1 14 10844 1 1 20 LYS HD2 H -2.812 -0.719 8.052 1.00 . A A . 20 LYS HD2 1 1 14 10845 1 1 20 LYS HD3 H -4.012 0.026 7.002 1.00 . A A . 20 LYS HD3 1 1 14 10846 1 1 20 LYS HE2 H -4.901 -2.080 7.604 1.00 . A A . 20 LYS HE2 1 1 14 10847 1 1 20 LYS HE3 H -4.313 -2.266 5.954 1.00 . A A . 20 LYS HE3 1 1 14 10848 1 1 20 LYS HG2 H -2.693 -0.644 5.044 1.00 . A A . 20 LYS HG2 1 1 14 10849 1 1 20 LYS HG3 H -1.478 -1.346 6.120 1.00 . A A . 20 LYS HG3 1 1 14 10850 1 1 20 LYS HZ1 H -2.299 -3.346 6.896 1.00 . A A . 20 LYS HZ1 1 1 14 10851 1 1 20 LYS HZ2 H -3.716 -4.151 7.325 1.00 . A A . 20 LYS HZ2 1 1 14 10852 1 1 20 LYS HZ3 H -2.969 -3.155 8.431 1.00 . A A . 20 LYS HZ3 1 1 14 10853 1 1 20 LYS N N 0.552 0.458 4.858 1.00 . A A . 20 LYS N 1 1 14 10854 1 1 20 LYS NZ N -3.189 -3.259 7.419 1.00 . A A . 20 LYS NZ 1 1 14 10855 1 1 20 LYS O O -1.114 3.530 4.494 1.00 . A A . 20 LYS O 1 1 14 10856 1 1 21 LYS C C 1.415 5.029 4.561 1.00 . A A . 21 LYS C 1 1 14 10857 1 1 21 LYS CA C 1.044 4.486 5.949 1.00 . A A . 21 LYS CA 1 1 14 10858 1 1 21 LYS CB C 2.226 4.620 6.952 1.00 . A A . 21 LYS CB 1 1 14 10859 1 1 21 LYS CD C 3.186 6.938 6.351 1.00 . A A . 21 LYS CD 1 1 14 10860 1 1 21 LYS CE C 3.573 8.319 6.879 1.00 . A A . 21 LYS CE 1 1 14 10861 1 1 21 LYS CG C 2.580 6.051 7.437 1.00 . A A . 21 LYS CG 1 1 14 10862 1 1 21 LYS H H 1.172 2.391 6.294 1.00 . A A . 21 LYS H 1 1 14 10863 1 1 21 LYS HA H 0.190 5.032 6.320 1.00 . A A . 21 LYS HA 1 1 14 10864 1 1 21 LYS HB2 H 1.982 4.034 7.826 1.00 . A A . 21 LYS HB2 1 1 14 10865 1 1 21 LYS HB3 H 3.104 4.191 6.494 1.00 . A A . 21 LYS HB3 1 1 14 10866 1 1 21 LYS HD2 H 4.066 6.450 5.963 1.00 . A A . 21 LYS HD2 1 1 14 10867 1 1 21 LYS HD3 H 2.463 7.054 5.556 1.00 . A A . 21 LYS HD3 1 1 14 10868 1 1 21 LYS HE2 H 4.286 8.198 7.682 1.00 . A A . 21 LYS HE2 1 1 14 10869 1 1 21 LYS HE3 H 4.033 8.875 6.077 1.00 . A A . 21 LYS HE3 1 1 14 10870 1 1 21 LYS HG2 H 1.675 6.524 7.786 1.00 . A A . 21 LYS HG2 1 1 14 10871 1 1 21 LYS HG3 H 3.275 5.973 8.260 1.00 . A A . 21 LYS HG3 1 1 14 10872 1 1 21 LYS HZ1 H 1.711 9.252 6.638 1.00 . A A . 21 LYS HZ1 1 1 14 10873 1 1 21 LYS HZ2 H 2.705 10.015 7.736 1.00 . A A . 21 LYS HZ2 1 1 14 10874 1 1 21 LYS HZ3 H 1.934 8.598 8.172 1.00 . A A . 21 LYS HZ3 1 1 14 10875 1 1 21 LYS N N 0.655 3.085 5.821 1.00 . A A . 21 LYS N 1 1 14 10876 1 1 21 LYS NZ N 2.412 9.081 7.387 1.00 . A A . 21 LYS NZ 1 1 14 10877 1 1 21 LYS O O 0.925 6.086 4.142 1.00 . A A . 21 LYS O 1 1 14 10878 1 1 22 ALA C C 1.536 4.736 1.532 1.00 . A A . 22 ALA C 1 1 14 10879 1 1 22 ALA CA C 2.693 4.676 2.522 1.00 . A A . 22 ALA CA 1 1 14 10880 1 1 22 ALA CB C 3.769 3.735 2.022 1.00 . A A . 22 ALA CB 1 1 14 10881 1 1 22 ALA H H 2.542 3.421 4.217 1.00 . A A . 22 ALA H 1 1 14 10882 1 1 22 ALA HA H 3.119 5.664 2.612 1.00 . A A . 22 ALA HA 1 1 14 10883 1 1 22 ALA HB1 H 3.356 2.743 1.913 1.00 . A A . 22 ALA HB1 1 1 14 10884 1 1 22 ALA HB2 H 4.584 3.712 2.729 1.00 . A A . 22 ALA HB2 1 1 14 10885 1 1 22 ALA HB3 H 4.130 4.080 1.065 1.00 . A A . 22 ALA HB3 1 1 14 10886 1 1 22 ALA N N 2.236 4.279 3.844 1.00 . A A . 22 ALA N 1 1 14 10887 1 1 22 ALA O O 1.416 5.700 0.784 1.00 . A A . 22 ALA O 1 1 14 10888 1 1 23 CYS C C -1.396 4.809 0.903 1.00 . A A . 23 CYS C 1 1 14 10889 1 1 23 CYS CA C -0.489 3.616 0.696 1.00 . A A . 23 CYS CA 1 1 14 10890 1 1 23 CYS CB C -1.270 2.330 0.992 1.00 . A A . 23 CYS CB 1 1 14 10891 1 1 23 CYS H H 0.890 2.957 2.157 1.00 . A A . 23 CYS H 1 1 14 10892 1 1 23 CYS HA H -0.162 3.593 -0.334 1.00 . A A . 23 CYS HA 1 1 14 10893 1 1 23 CYS HB2 H -1.543 2.326 2.037 1.00 . A A . 23 CYS HB2 1 1 14 10894 1 1 23 CYS HB3 H -2.169 2.325 0.397 1.00 . A A . 23 CYS HB3 1 1 14 10895 1 1 23 CYS N N 0.696 3.710 1.550 1.00 . A A . 23 CYS N 1 1 14 10896 1 1 23 CYS O O -1.921 5.381 -0.057 1.00 . A A . 23 CYS O 1 1 14 10897 1 1 23 CYS SG S -0.369 0.784 0.662 1.00 . A A . 23 CYS SG 1 1 14 10898 1 1 24 ALA C C -1.776 7.571 1.924 1.00 . A A . 24 ALA C 1 1 14 10899 1 1 24 ALA CA C -2.378 6.321 2.512 1.00 . A A . 24 ALA CA 1 1 14 10900 1 1 24 ALA CB C -2.450 6.445 4.010 1.00 . A A . 24 ALA CB 1 1 14 10901 1 1 24 ALA H H -1.150 4.675 2.888 1.00 . A A . 24 ALA H 1 1 14 10902 1 1 24 ALA HA H -3.377 6.178 2.126 1.00 . A A . 24 ALA HA 1 1 14 10903 1 1 24 ALA HB1 H -3.104 7.263 4.281 1.00 . A A . 24 ALA HB1 1 1 14 10904 1 1 24 ALA HB2 H -1.461 6.634 4.399 1.00 . A A . 24 ALA HB2 1 1 14 10905 1 1 24 ALA HB3 H -2.830 5.524 4.423 1.00 . A A . 24 ALA HB3 1 1 14 10906 1 1 24 ALA N N -1.572 5.186 2.160 1.00 . A A . 24 ALA N 1 1 14 10907 1 1 24 ALA O O -2.382 8.222 1.084 1.00 . A A . 24 ALA O 1 1 14 10908 1 1 25 ASP C C 0.269 9.162 0.367 1.00 . A A . 25 ASP C 1 1 14 10909 1 1 25 ASP CA C 0.219 9.014 1.897 1.00 . A A . 25 ASP CA 1 1 14 10910 1 1 25 ASP CB C 1.638 8.897 2.463 1.00 . A A . 25 ASP CB 1 1 14 10911 1 1 25 ASP CG C 2.566 10.014 2.042 1.00 . A A . 25 ASP CG 1 1 14 10912 1 1 25 ASP H H -0.116 7.197 2.927 1.00 . A A . 25 ASP H 1 1 14 10913 1 1 25 ASP HA H -0.245 9.891 2.323 1.00 . A A . 25 ASP HA 1 1 14 10914 1 1 25 ASP HB2 H 1.582 8.895 3.541 1.00 . A A . 25 ASP HB2 1 1 14 10915 1 1 25 ASP HB3 H 2.055 7.956 2.140 1.00 . A A . 25 ASP HB3 1 1 14 10916 1 1 25 ASP N N -0.549 7.835 2.314 1.00 . A A . 25 ASP N 1 1 14 10917 1 1 25 ASP O O 0.175 10.276 -0.172 1.00 . A A . 25 ASP O 1 1 14 10918 1 1 25 ASP OD1 O 3.157 9.922 0.945 1.00 . A A . 25 ASP OD1 1 1 14 10919 1 1 25 ASP OD2 O 2.743 10.979 2.823 1.00 . A A . 25 ASP OD2 1 1 14 10920 1 1 26 ALA C C -0.874 8.223 -2.451 1.00 . A A . 26 ALA C 1 1 14 10921 1 1 26 ALA CA C 0.474 8.024 -1.758 1.00 . A A . 26 ALA CA 1 1 14 10922 1 1 26 ALA CB C 1.124 6.731 -2.239 1.00 . A A . 26 ALA CB 1 1 14 10923 1 1 26 ALA H H 0.413 7.190 0.173 1.00 . A A . 26 ALA H 1 1 14 10924 1 1 26 ALA HA H 1.127 8.834 -2.039 1.00 . A A . 26 ALA HA 1 1 14 10925 1 1 26 ALA HB1 H 1.283 6.783 -3.305 1.00 . A A . 26 ALA HB1 1 1 14 10926 1 1 26 ALA HB2 H 0.476 5.898 -2.011 1.00 . A A . 26 ALA HB2 1 1 14 10927 1 1 26 ALA HB3 H 2.072 6.596 -1.739 1.00 . A A . 26 ALA HB3 1 1 14 10928 1 1 26 ALA N N 0.376 8.042 -0.317 1.00 . A A . 26 ALA N 1 1 14 10929 1 1 26 ALA O O -0.924 8.773 -3.552 1.00 . A A . 26 ALA O 1 1 14 10930 1 1 27 PHE C C -4.298 8.770 -1.882 1.00 . A A . 27 PHE C 1 1 14 10931 1 1 27 PHE CA C -3.261 7.896 -2.515 1.00 . A A . 27 PHE CA 1 1 14 10932 1 1 27 PHE CB C -3.823 6.507 -2.779 1.00 . A A . 27 PHE CB 1 1 14 10933 1 1 27 PHE CD1 C -2.214 4.755 -3.536 1.00 . A A . 27 PHE CD1 1 1 14 10934 1 1 27 PHE CD2 C -3.250 6.140 -5.171 1.00 . A A . 27 PHE CD2 1 1 14 10935 1 1 27 PHE CE1 C -1.540 4.102 -4.526 1.00 . A A . 27 PHE CE1 1 1 14 10936 1 1 27 PHE CE2 C -2.571 5.487 -6.167 1.00 . A A . 27 PHE CE2 1 1 14 10937 1 1 27 PHE CG C -3.081 5.782 -3.843 1.00 . A A . 27 PHE CG 1 1 14 10938 1 1 27 PHE CZ C -1.713 4.465 -5.845 1.00 . A A . 27 PHE CZ 1 1 14 10939 1 1 27 PHE H H -1.925 7.571 -0.866 1.00 . A A . 27 PHE H 1 1 14 10940 1 1 27 PHE HA H -3.039 8.330 -3.478 1.00 . A A . 27 PHE HA 1 1 14 10941 1 1 27 PHE HB2 H -3.765 5.925 -1.870 1.00 . A A . 27 PHE HB2 1 1 14 10942 1 1 27 PHE HB3 H -4.855 6.592 -3.084 1.00 . A A . 27 PHE HB3 1 1 14 10943 1 1 27 PHE HD1 H -2.055 4.456 -2.510 1.00 . A A . 27 PHE HD1 1 1 14 10944 1 1 27 PHE HD2 H -3.924 6.946 -5.424 1.00 . A A . 27 PHE HD2 1 1 14 10945 1 1 27 PHE HE1 H -0.874 3.296 -4.258 1.00 . A A . 27 PHE HE1 1 1 14 10946 1 1 27 PHE HE2 H -2.712 5.778 -7.197 1.00 . A A . 27 PHE HE2 1 1 14 10947 1 1 27 PHE HZ H -1.174 3.944 -6.625 1.00 . A A . 27 PHE HZ 1 1 14 10948 1 1 27 PHE N N -1.974 7.848 -1.811 1.00 . A A . 27 PHE N 1 1 14 10949 1 1 27 PHE O O -4.977 9.512 -2.566 1.00 . A A . 27 PHE O 1 1 14 10950 1 1 28 ALA C C -4.739 10.635 0.823 1.00 . A A . 28 ALA C 1 1 14 10951 1 1 28 ALA CA C -5.410 9.485 0.101 1.00 . A A . 28 ALA CA 1 1 14 10952 1 1 28 ALA CB C -6.181 8.605 1.061 1.00 . A A . 28 ALA CB 1 1 14 10953 1 1 28 ALA H H -3.812 8.135 -0.076 1.00 . A A . 28 ALA H 1 1 14 10954 1 1 28 ALA HA H -6.097 9.885 -0.633 1.00 . A A . 28 ALA HA 1 1 14 10955 1 1 28 ALA HB1 H -6.962 9.186 1.528 1.00 . A A . 28 ALA HB1 1 1 14 10956 1 1 28 ALA HB2 H -5.511 8.228 1.821 1.00 . A A . 28 ALA HB2 1 1 14 10957 1 1 28 ALA HB3 H -6.618 7.778 0.522 1.00 . A A . 28 ALA HB3 1 1 14 10958 1 1 28 ALA N N -4.420 8.705 -0.596 1.00 . A A . 28 ALA N 1 1 14 10959 1 1 28 ALA O O -5.304 11.238 1.733 1.00 . A A . 28 ALA O 1 1 14 10960 1 1 29 ASN C C -2.330 11.921 2.398 1.00 . A A . 29 ASN C 1 1 14 10961 1 1 29 ASN CA C -2.651 12.013 0.907 1.00 . A A . 29 ASN CA 1 1 14 10962 1 1 29 ASN CB C -3.295 13.374 0.584 1.00 . A A . 29 ASN CB 1 1 14 10963 1 1 29 ASN CG C -3.482 13.611 -0.908 1.00 . A A . 29 ASN CG 1 1 14 10964 1 1 29 ASN H H -3.100 10.308 -0.265 1.00 . A A . 29 ASN H 1 1 14 10965 1 1 29 ASN HA H -1.714 11.953 0.374 1.00 . A A . 29 ASN HA 1 1 14 10966 1 1 29 ASN HB2 H -4.263 13.426 1.060 1.00 . A A . 29 ASN HB2 1 1 14 10967 1 1 29 ASN HB3 H -2.666 14.158 0.979 1.00 . A A . 29 ASN HB3 1 1 14 10968 1 1 29 ASN HD21 H -1.773 14.559 -1.005 1.00 . A A . 29 ASN HD21 1 1 14 10969 1 1 29 ASN HD22 H -2.660 14.434 -2.485 1.00 . A A . 29 ASN HD22 1 1 14 10970 1 1 29 ASN N N -3.485 10.896 0.420 1.00 . A A . 29 ASN N 1 1 14 10971 1 1 29 ASN ND2 N -2.547 14.256 -1.527 1.00 . A A . 29 ASN ND2 1 1 14 10972 1 1 29 ASN O O -1.730 12.839 2.970 1.00 . A A . 29 ASN O 1 1 14 10973 1 1 29 ASN OD1 O -4.496 13.233 -1.487 1.00 . A A . 29 ASN OD1 1 1 14 10974 1 1 30 GLY C C -3.534 9.898 5.114 1.00 . A A . 30 GLY C 1 1 14 10975 1 1 30 GLY CA C -2.441 10.663 4.418 1.00 . A A . 30 GLY CA 1 1 14 10976 1 1 30 GLY H H -3.125 10.112 2.500 1.00 . A A . 30 GLY H 1 1 14 10977 1 1 30 GLY HA2 H -1.505 10.141 4.555 1.00 . A A . 30 GLY HA2 1 1 14 10978 1 1 30 GLY HA3 H -2.365 11.643 4.867 1.00 . A A . 30 GLY HA3 1 1 14 10979 1 1 30 GLY N N -2.687 10.823 3.015 1.00 . A A . 30 GLY N 1 1 14 10980 1 1 30 GLY O O -3.295 9.285 6.156 1.00 . A A . 30 GLY O 1 1 14 10981 1 1 31 ASP C C -5.670 7.691 4.976 1.00 . A A . 31 ASP C 1 1 14 10982 1 1 31 ASP CA C -5.848 9.189 5.157 1.00 . A A . 31 ASP CA 1 1 14 10983 1 1 31 ASP CB C -7.208 9.638 4.618 1.00 . A A . 31 ASP CB 1 1 14 10984 1 1 31 ASP CG C -8.347 8.760 5.117 1.00 . A A . 31 ASP CG 1 1 14 10985 1 1 31 ASP H H -4.890 10.467 3.754 1.00 . A A . 31 ASP H 1 1 14 10986 1 1 31 ASP HA H -5.802 9.405 6.213 1.00 . A A . 31 ASP HA 1 1 14 10987 1 1 31 ASP HB2 H -7.399 10.652 4.937 1.00 . A A . 31 ASP HB2 1 1 14 10988 1 1 31 ASP HB3 H -7.193 9.601 3.540 1.00 . A A . 31 ASP HB3 1 1 14 10989 1 1 31 ASP N N -4.735 9.931 4.562 1.00 . A A . 31 ASP N 1 1 14 10990 1 1 31 ASP O O -5.660 7.181 3.855 1.00 . A A . 31 ASP O 1 1 14 10991 1 1 31 ASP OD1 O -8.919 8.002 4.313 1.00 . A A . 31 ASP OD1 1 1 14 10992 1 1 31 ASP OD2 O -8.652 8.776 6.340 1.00 . A A . 31 ASP OD2 1 1 14 10993 1 1 32 GLN C C -6.594 4.795 5.995 1.00 . A A . 32 GLN C 1 1 14 10994 1 1 32 GLN CA C -5.289 5.558 6.025 1.00 . A A . 32 GLN CA 1 1 14 10995 1 1 32 GLN CB C -4.445 5.087 7.214 1.00 . A A . 32 GLN CB 1 1 14 10996 1 1 32 GLN CD C -2.263 5.282 8.481 1.00 . A A . 32 GLN CD 1 1 14 10997 1 1 32 GLN CG C -3.162 5.872 7.418 1.00 . A A . 32 GLN CG 1 1 14 10998 1 1 32 GLN H H -5.572 7.451 6.942 1.00 . A A . 32 GLN H 1 1 14 10999 1 1 32 GLN HA H -4.751 5.346 5.114 1.00 . A A . 32 GLN HA 1 1 14 11000 1 1 32 GLN HB2 H -5.036 5.170 8.113 1.00 . A A . 32 GLN HB2 1 1 14 11001 1 1 32 GLN HB3 H -4.185 4.048 7.063 1.00 . A A . 32 GLN HB3 1 1 14 11002 1 1 32 GLN HE21 H -0.702 6.108 7.624 1.00 . A A . 32 GLN HE21 1 1 14 11003 1 1 32 GLN HE22 H -0.366 5.189 9.043 1.00 . A A . 32 GLN HE22 1 1 14 11004 1 1 32 GLN HG2 H -2.616 5.897 6.488 1.00 . A A . 32 GLN HG2 1 1 14 11005 1 1 32 GLN HG3 H -3.429 6.878 7.701 1.00 . A A . 32 GLN HG3 1 1 14 11006 1 1 32 GLN N N -5.527 6.989 6.074 1.00 . A A . 32 GLN N 1 1 14 11007 1 1 32 GLN NE2 N -0.992 5.544 8.376 1.00 . A A . 32 GLN NE2 1 1 14 11008 1 1 32 GLN O O -6.603 3.599 5.756 1.00 . A A . 32 GLN O 1 1 14 11009 1 1 32 GLN OE1 O -2.721 4.625 9.422 1.00 . A A . 32 GLN OE1 1 1 14 11010 1 1 33 SER C C -9.432 4.396 4.877 1.00 . A A . 33 SER C 1 1 14 11011 1 1 33 SER CA C -8.990 4.864 6.271 1.00 . A A . 33 SER CA 1 1 14 11012 1 1 33 SER CB C -9.984 5.874 6.810 1.00 . A A . 33 SER CB 1 1 14 11013 1 1 33 SER H H -7.635 6.461 6.317 1.00 . A A . 33 SER H 1 1 14 11014 1 1 33 SER HA H -8.939 4.024 6.945 1.00 . A A . 33 SER HA 1 1 14 11015 1 1 33 SER HB2 H -10.309 6.510 6.004 1.00 . A A . 33 SER HB2 1 1 14 11016 1 1 33 SER HB3 H -10.831 5.359 7.240 1.00 . A A . 33 SER HB3 1 1 14 11017 1 1 33 SER HG H -9.175 7.512 7.342 1.00 . A A . 33 SER HG 1 1 14 11018 1 1 33 SER N N -7.686 5.490 6.201 1.00 . A A . 33 SER N 1 1 14 11019 1 1 33 SER O O -10.152 3.401 4.738 1.00 . A A . 33 SER O 1 1 14 11020 1 1 33 SER OG O -9.381 6.685 7.812 1.00 . A A . 33 SER OG 1 1 14 11021 1 1 34 LYS C C -8.542 3.545 1.999 1.00 . A A . 34 LYS C 1 1 14 11022 1 1 34 LYS CA C -9.303 4.804 2.466 1.00 . A A . 34 LYS CA 1 1 14 11023 1 1 34 LYS CB C -8.963 6.012 1.582 1.00 . A A . 34 LYS CB 1 1 14 11024 1 1 34 LYS CD C -11.088 5.972 0.250 1.00 . A A . 34 LYS CD 1 1 14 11025 1 1 34 LYS CE C -11.721 6.093 -1.126 1.00 . A A . 34 LYS CE 1 1 14 11026 1 1 34 LYS CG C -9.561 5.974 0.187 1.00 . A A . 34 LYS CG 1 1 14 11027 1 1 34 LYS H H -8.416 5.902 4.034 1.00 . A A . 34 LYS H 1 1 14 11028 1 1 34 LYS HA H -10.366 4.615 2.415 1.00 . A A . 34 LYS HA 1 1 14 11029 1 1 34 LYS HB2 H -9.312 6.908 2.071 1.00 . A A . 34 LYS HB2 1 1 14 11030 1 1 34 LYS HB3 H -7.888 6.068 1.486 1.00 . A A . 34 LYS HB3 1 1 14 11031 1 1 34 LYS HD2 H -11.422 5.047 0.695 1.00 . A A . 34 LYS HD2 1 1 14 11032 1 1 34 LYS HD3 H -11.412 6.803 0.860 1.00 . A A . 34 LYS HD3 1 1 14 11033 1 1 34 LYS HE2 H -11.344 5.292 -1.745 1.00 . A A . 34 LYS HE2 1 1 14 11034 1 1 34 LYS HE3 H -12.792 5.991 -1.031 1.00 . A A . 34 LYS HE3 1 1 14 11035 1 1 34 LYS HG2 H -9.220 6.834 -0.373 1.00 . A A . 34 LYS HG2 1 1 14 11036 1 1 34 LYS HG3 H -9.225 5.065 -0.290 1.00 . A A . 34 LYS HG3 1 1 14 11037 1 1 34 LYS HZ1 H -10.390 7.510 -1.930 1.00 . A A . 34 LYS HZ1 1 1 14 11038 1 1 34 LYS HZ2 H -11.740 8.181 -1.192 1.00 . A A . 34 LYS HZ2 1 1 14 11039 1 1 34 LYS HZ3 H -11.884 7.472 -2.695 1.00 . A A . 34 LYS HZ3 1 1 14 11040 1 1 34 LYS N N -8.970 5.111 3.850 1.00 . A A . 34 LYS N 1 1 14 11041 1 1 34 LYS NZ N -11.411 7.385 -1.773 1.00 . A A . 34 LYS NZ 1 1 14 11042 1 1 34 LYS O O -8.863 2.934 0.966 1.00 . A A . 34 LYS O 1 1 14 11043 1 1 35 ILE C C -7.311 0.910 3.417 1.00 . A A . 35 ILE C 1 1 14 11044 1 1 35 ILE CA C -6.781 1.994 2.501 1.00 . A A . 35 ILE CA 1 1 14 11045 1 1 35 ILE CB C -5.264 2.194 2.757 1.00 . A A . 35 ILE CB 1 1 14 11046 1 1 35 ILE CD1 C -4.905 3.246 0.425 1.00 . A A . 35 ILE CD1 1 1 14 11047 1 1 35 ILE CG1 C -4.724 3.382 1.931 1.00 . A A . 35 ILE CG1 1 1 14 11048 1 1 35 ILE CG2 C -4.486 0.909 2.436 1.00 . A A . 35 ILE CG2 1 1 14 11049 1 1 35 ILE H H -7.328 3.731 3.539 1.00 . A A . 35 ILE H 1 1 14 11050 1 1 35 ILE HA H -6.942 1.698 1.474 1.00 . A A . 35 ILE HA 1 1 14 11051 1 1 35 ILE HB H -5.132 2.409 3.806 1.00 . A A . 35 ILE HB 1 1 14 11052 1 1 35 ILE HD11 H -4.475 4.104 -0.069 1.00 . A A . 35 ILE HD11 1 1 14 11053 1 1 35 ILE HD12 H -5.959 3.194 0.197 1.00 . A A . 35 ILE HD12 1 1 14 11054 1 1 35 ILE HD13 H -4.416 2.346 0.082 1.00 . A A . 35 ILE HD13 1 1 14 11055 1 1 35 ILE HG12 H -5.239 4.282 2.235 1.00 . A A . 35 ILE HG12 1 1 14 11056 1 1 35 ILE HG13 H -3.668 3.498 2.130 1.00 . A A . 35 ILE HG13 1 1 14 11057 1 1 35 ILE HG21 H -3.432 1.065 2.617 1.00 . A A . 35 ILE HG21 1 1 14 11058 1 1 35 ILE HG22 H -4.640 0.639 1.402 1.00 . A A . 35 ILE HG22 1 1 14 11059 1 1 35 ILE HG23 H -4.844 0.105 3.060 1.00 . A A . 35 ILE HG23 1 1 14 11060 1 1 35 ILE N N -7.539 3.184 2.755 1.00 . A A . 35 ILE N 1 1 14 11061 1 1 35 ILE O O -7.249 1.029 4.645 1.00 . A A . 35 ILE O 1 1 14 11062 1 1 36 ALA C C -7.403 -2.194 3.991 1.00 . A A . 36 ALA C 1 1 14 11063 1 1 36 ALA CA C -8.442 -1.173 3.590 1.00 . A A . 36 ALA CA 1 1 14 11064 1 1 36 ALA CB C -9.531 -1.827 2.776 1.00 . A A . 36 ALA CB 1 1 14 11065 1 1 36 ALA H H -7.826 -0.170 1.853 1.00 . A A . 36 ALA H 1 1 14 11066 1 1 36 ALA HA H -8.892 -0.751 4.476 1.00 . A A . 36 ALA HA 1 1 14 11067 1 1 36 ALA HB1 H -10.292 -1.101 2.533 1.00 . A A . 36 ALA HB1 1 1 14 11068 1 1 36 ALA HB2 H -9.957 -2.646 3.333 1.00 . A A . 36 ALA HB2 1 1 14 11069 1 1 36 ALA HB3 H -9.096 -2.205 1.863 1.00 . A A . 36 ALA HB3 1 1 14 11070 1 1 36 ALA N N -7.845 -0.116 2.834 1.00 . A A . 36 ALA N 1 1 14 11071 1 1 36 ALA O O -7.151 -2.417 5.181 1.00 . A A . 36 ALA O 1 1 14 11072 1 1 37 LYS C C -4.476 -3.428 2.691 1.00 . A A . 37 LYS C 1 1 14 11073 1 1 37 LYS CA C -5.822 -3.835 3.258 1.00 . A A . 37 LYS CA 1 1 14 11074 1 1 37 LYS CB C -6.281 -5.132 2.570 1.00 . A A . 37 LYS CB 1 1 14 11075 1 1 37 LYS CD C -8.102 -6.738 1.997 1.00 . A A . 37 LYS CD 1 1 14 11076 1 1 37 LYS CE C -9.537 -7.198 2.237 1.00 . A A . 37 LYS CE 1 1 14 11077 1 1 37 LYS CG C -7.700 -5.567 2.881 1.00 . A A . 37 LYS CG 1 1 14 11078 1 1 37 LYS H H -6.919 -2.476 2.095 1.00 . A A . 37 LYS H 1 1 14 11079 1 1 37 LYS HA H -5.744 -4.005 4.320 1.00 . A A . 37 LYS HA 1 1 14 11080 1 1 37 LYS HB2 H -6.201 -5.008 1.500 1.00 . A A . 37 LYS HB2 1 1 14 11081 1 1 37 LYS HB3 H -5.613 -5.928 2.863 1.00 . A A . 37 LYS HB3 1 1 14 11082 1 1 37 LYS HD2 H -8.004 -6.440 0.963 1.00 . A A . 37 LYS HD2 1 1 14 11083 1 1 37 LYS HD3 H -7.430 -7.560 2.193 1.00 . A A . 37 LYS HD3 1 1 14 11084 1 1 37 LYS HE2 H -10.198 -6.362 2.069 1.00 . A A . 37 LYS HE2 1 1 14 11085 1 1 37 LYS HE3 H -9.768 -7.980 1.529 1.00 . A A . 37 LYS HE3 1 1 14 11086 1 1 37 LYS HG2 H -7.761 -5.861 3.917 1.00 . A A . 37 LYS HG2 1 1 14 11087 1 1 37 LYS HG3 H -8.364 -4.737 2.690 1.00 . A A . 37 LYS HG3 1 1 14 11088 1 1 37 LYS HZ1 H -9.632 -6.950 4.316 1.00 . A A . 37 LYS HZ1 1 1 14 11089 1 1 37 LYS HZ2 H -9.075 -8.459 3.840 1.00 . A A . 37 LYS HZ2 1 1 14 11090 1 1 37 LYS HZ3 H -10.718 -8.092 3.701 1.00 . A A . 37 LYS HZ3 1 1 14 11091 1 1 37 LYS N N -6.773 -2.780 3.016 1.00 . A A . 37 LYS N 1 1 14 11092 1 1 37 LYS NZ N -9.755 -7.707 3.612 1.00 . A A . 37 LYS NZ 1 1 14 11093 1 1 37 LYS O O -4.377 -2.446 1.917 1.00 . A A . 37 LYS O 1 1 14 11094 1 1 38 ALA C C -1.385 -5.250 2.584 1.00 . A A . 38 ALA C 1 1 14 11095 1 1 38 ALA CA C -2.136 -3.949 2.551 1.00 . A A . 38 ALA CA 1 1 14 11096 1 1 38 ALA CB C -1.417 -2.902 3.385 1.00 . A A . 38 ALA CB 1 1 14 11097 1 1 38 ALA H H -3.599 -4.950 3.627 1.00 . A A . 38 ALA H 1 1 14 11098 1 1 38 ALA HA H -2.199 -3.602 1.530 1.00 . A A . 38 ALA HA 1 1 14 11099 1 1 38 ALA HB1 H -0.421 -2.757 2.993 1.00 . A A . 38 ALA HB1 1 1 14 11100 1 1 38 ALA HB2 H -1.362 -3.233 4.411 1.00 . A A . 38 ALA HB2 1 1 14 11101 1 1 38 ALA HB3 H -1.965 -1.973 3.329 1.00 . A A . 38 ALA HB3 1 1 14 11102 1 1 38 ALA N N -3.465 -4.174 3.036 1.00 . A A . 38 ALA N 1 1 14 11103 1 1 38 ALA O O -1.611 -6.078 3.465 1.00 . A A . 38 ALA O 1 1 14 11104 1 1 39 GLU C C 1.608 -6.253 1.026 1.00 . A A . 39 GLU C 1 1 14 11105 1 1 39 GLU CA C 0.247 -6.637 1.546 1.00 . A A . 39 GLU CA 1 1 14 11106 1 1 39 GLU CB C -0.438 -7.626 0.583 1.00 . A A . 39 GLU CB 1 1 14 11107 1 1 39 GLU CD C -0.433 -9.862 -0.543 1.00 . A A . 39 GLU CD 1 1 14 11108 1 1 39 GLU CG C 0.287 -8.941 0.391 1.00 . A A . 39 GLU CG 1 1 14 11109 1 1 39 GLU H H -0.437 -4.769 0.928 1.00 . A A . 39 GLU H 1 1 14 11110 1 1 39 GLU HA H 0.331 -7.089 2.523 1.00 . A A . 39 GLU HA 1 1 14 11111 1 1 39 GLU HB2 H -1.423 -7.845 0.971 1.00 . A A . 39 GLU HB2 1 1 14 11112 1 1 39 GLU HB3 H -0.550 -7.153 -0.381 1.00 . A A . 39 GLU HB3 1 1 14 11113 1 1 39 GLU HG2 H 1.273 -8.747 -0.003 1.00 . A A . 39 GLU HG2 1 1 14 11114 1 1 39 GLU HG3 H 0.374 -9.424 1.352 1.00 . A A . 39 GLU HG3 1 1 14 11115 1 1 39 GLU N N -0.544 -5.447 1.633 1.00 . A A . 39 GLU N 1 1 14 11116 1 1 39 GLU O O 1.727 -5.266 0.299 1.00 . A A . 39 GLU O 1 1 14 11117 1 1 39 GLU OE1 O -0.103 -9.901 -1.739 1.00 . A A . 39 GLU OE1 1 1 14 11118 1 1 39 GLU OE2 O -1.354 -10.568 -0.096 1.00 . A A . 39 GLU OE2 1 1 14 11119 1 1 40 ASN C C 3.925 -7.268 -0.560 1.00 . A A . 40 ASN C 1 1 14 11120 1 1 40 ASN CA C 3.937 -6.728 0.850 1.00 . A A . 40 ASN CA 1 1 14 11121 1 1 40 ASN CB C 5.060 -7.385 1.664 1.00 . A A . 40 ASN CB 1 1 14 11122 1 1 40 ASN CG C 6.425 -7.206 1.002 1.00 . A A . 40 ASN CG 1 1 14 11123 1 1 40 ASN H H 2.517 -7.703 2.061 1.00 . A A . 40 ASN H 1 1 14 11124 1 1 40 ASN HA H 4.083 -5.659 0.809 1.00 . A A . 40 ASN HA 1 1 14 11125 1 1 40 ASN HB2 H 5.094 -6.942 2.648 1.00 . A A . 40 ASN HB2 1 1 14 11126 1 1 40 ASN HB3 H 4.861 -8.443 1.755 1.00 . A A . 40 ASN HB3 1 1 14 11127 1 1 40 ASN HD21 H 6.765 -5.544 2.011 1.00 . A A . 40 ASN HD21 1 1 14 11128 1 1 40 ASN HD22 H 8.000 -6.047 0.910 1.00 . A A . 40 ASN HD22 1 1 14 11129 1 1 40 ASN N N 2.632 -6.973 1.414 1.00 . A A . 40 ASN N 1 1 14 11130 1 1 40 ASN ND2 N 7.128 -6.166 1.345 1.00 . A A . 40 ASN ND2 1 1 14 11131 1 1 40 ASN O O 3.605 -8.435 -0.782 1.00 . A A . 40 ASN O 1 1 14 11132 1 1 40 ASN OD1 O 6.846 -8.023 0.187 1.00 . A A . 40 ASN OD1 1 1 14 11133 1 1 41 PHE C C 5.478 -7.469 -3.294 1.00 . A A . 41 PHE C 1 1 14 11134 1 1 41 PHE CA C 4.168 -6.837 -2.882 1.00 . A A . 41 PHE CA 1 1 14 11135 1 1 41 PHE CB C 3.843 -5.629 -3.776 1.00 . A A . 41 PHE CB 1 1 14 11136 1 1 41 PHE CD1 C 2.676 -6.421 -5.858 1.00 . A A . 41 PHE CD1 1 1 14 11137 1 1 41 PHE CD2 C 4.946 -5.715 -6.026 1.00 . A A . 41 PHE CD2 1 1 14 11138 1 1 41 PHE CE1 C 2.667 -6.690 -7.211 1.00 . A A . 41 PHE CE1 1 1 14 11139 1 1 41 PHE CE2 C 4.948 -5.983 -7.366 1.00 . A A . 41 PHE CE2 1 1 14 11140 1 1 41 PHE CG C 3.818 -5.930 -5.250 1.00 . A A . 41 PHE CG 1 1 14 11141 1 1 41 PHE CZ C 3.805 -6.471 -7.965 1.00 . A A . 41 PHE CZ 1 1 14 11142 1 1 41 PHE H H 4.530 -5.530 -1.266 1.00 . A A . 41 PHE H 1 1 14 11143 1 1 41 PHE HA H 3.378 -7.566 -2.985 1.00 . A A . 41 PHE HA 1 1 14 11144 1 1 41 PHE HB2 H 2.875 -5.235 -3.503 1.00 . A A . 41 PHE HB2 1 1 14 11145 1 1 41 PHE HB3 H 4.586 -4.865 -3.602 1.00 . A A . 41 PHE HB3 1 1 14 11146 1 1 41 PHE HD1 H 1.789 -6.594 -5.269 1.00 . A A . 41 PHE HD1 1 1 14 11147 1 1 41 PHE HD2 H 5.847 -5.333 -5.566 1.00 . A A . 41 PHE HD2 1 1 14 11148 1 1 41 PHE HE1 H 1.773 -7.072 -7.680 1.00 . A A . 41 PHE HE1 1 1 14 11149 1 1 41 PHE HE2 H 5.853 -5.810 -7.931 1.00 . A A . 41 PHE HE2 1 1 14 11150 1 1 41 PHE HZ H 3.799 -6.676 -9.023 1.00 . A A . 41 PHE HZ 1 1 14 11151 1 1 41 PHE N N 4.226 -6.435 -1.502 1.00 . A A . 41 PHE N 1 1 14 11152 1 1 41 PHE O O 5.504 -8.499 -3.967 1.00 . A A . 41 PHE O 1 1 14 11153 1 1 42 LYS C C 8.804 -6.352 -2.422 1.00 . A A . 42 LYS C 1 1 14 11154 1 1 42 LYS CA C 7.881 -7.256 -3.235 1.00 . A A . 42 LYS CA 1 1 14 11155 1 1 42 LYS CB C 8.044 -6.994 -4.762 1.00 . A A . 42 LYS CB 1 1 14 11156 1 1 42 LYS CD C 9.356 -9.089 -5.418 1.00 . A A . 42 LYS CD 1 1 14 11157 1 1 42 LYS CE C 8.303 -9.753 -6.326 1.00 . A A . 42 LYS CE 1 1 14 11158 1 1 42 LYS CG C 9.285 -7.550 -5.421 1.00 . A A . 42 LYS CG 1 1 14 11159 1 1 42 LYS H H 6.491 -6.109 -2.236 1.00 . A A . 42 LYS H 1 1 14 11160 1 1 42 LYS HA H 8.044 -8.299 -3.007 1.00 . A A . 42 LYS HA 1 1 14 11161 1 1 42 LYS HB2 H 7.190 -7.412 -5.275 1.00 . A A . 42 LYS HB2 1 1 14 11162 1 1 42 LYS HB3 H 8.031 -5.925 -4.917 1.00 . A A . 42 LYS HB3 1 1 14 11163 1 1 42 LYS HD2 H 10.337 -9.393 -5.751 1.00 . A A . 42 LYS HD2 1 1 14 11164 1 1 42 LYS HD3 H 9.210 -9.434 -4.405 1.00 . A A . 42 LYS HD3 1 1 14 11165 1 1 42 LYS HE2 H 8.146 -9.120 -7.184 1.00 . A A . 42 LYS HE2 1 1 14 11166 1 1 42 LYS HE3 H 8.689 -10.704 -6.660 1.00 . A A . 42 LYS HE3 1 1 14 11167 1 1 42 LYS HG2 H 9.296 -7.214 -6.448 1.00 . A A . 42 LYS HG2 1 1 14 11168 1 1 42 LYS HG3 H 10.143 -7.142 -4.915 1.00 . A A . 42 LYS HG3 1 1 14 11169 1 1 42 LYS HZ1 H 6.557 -9.123 -5.245 1.00 . A A . 42 LYS HZ1 1 1 14 11170 1 1 42 LYS HZ2 H 7.055 -10.707 -4.956 1.00 . A A . 42 LYS HZ2 1 1 14 11171 1 1 42 LYS HZ3 H 6.328 -10.328 -6.396 1.00 . A A . 42 LYS HZ3 1 1 14 11172 1 1 42 LYS N N 6.553 -6.865 -2.863 1.00 . A A . 42 LYS N 1 1 14 11173 1 1 42 LYS NZ N 6.988 -9.964 -5.680 1.00 . A A . 42 LYS NZ 1 1 14 11174 1 1 42 LYS O O 8.296 -5.454 -1.723 1.00 . A A . 42 LYS O 1 1 14 11175 1 1 43 ASP C C 10.873 -4.291 -2.390 1.00 . A A . 43 ASP C 1 1 14 11176 1 1 43 ASP CA C 11.031 -5.659 -1.781 1.00 . A A . 43 ASP CA 1 1 14 11177 1 1 43 ASP CB C 12.506 -6.107 -1.890 1.00 . A A . 43 ASP CB 1 1 14 11178 1 1 43 ASP CG C 12.834 -7.357 -1.105 1.00 . A A . 43 ASP CG 1 1 14 11179 1 1 43 ASP H H 10.471 -7.338 -2.950 1.00 . A A . 43 ASP H 1 1 14 11180 1 1 43 ASP HA H 10.734 -5.614 -0.743 1.00 . A A . 43 ASP HA 1 1 14 11181 1 1 43 ASP HB2 H 12.755 -6.280 -2.926 1.00 . A A . 43 ASP HB2 1 1 14 11182 1 1 43 ASP HB3 H 13.128 -5.305 -1.522 1.00 . A A . 43 ASP HB3 1 1 14 11183 1 1 43 ASP N N 10.106 -6.569 -2.462 1.00 . A A . 43 ASP N 1 1 14 11184 1 1 43 ASP O O 10.849 -4.162 -3.621 1.00 . A A . 43 ASP O 1 1 14 11185 1 1 43 ASP OD1 O 13.532 -7.270 -0.077 1.00 . A A . 43 ASP OD1 1 1 14 11186 1 1 43 ASP OD2 O 12.399 -8.465 -1.498 1.00 . A A . 43 ASP OD2 1 1 14 11187 1 1 44 TYR C C 9.141 -1.705 -2.668 1.00 . A A . 44 TYR C 1 1 14 11188 1 1 44 TYR CA C 10.487 -1.904 -1.961 1.00 . A A . 44 TYR CA 1 1 14 11189 1 1 44 TYR CB C 11.646 -1.369 -2.842 1.00 . A A . 44 TYR CB 1 1 14 11190 1 1 44 TYR CD1 C 13.934 -2.060 -2.024 1.00 . A A . 44 TYR CD1 1 1 14 11191 1 1 44 TYR CD2 C 13.141 0.109 -1.476 1.00 . A A . 44 TYR CD2 1 1 14 11192 1 1 44 TYR CE1 C 15.102 -1.807 -1.339 1.00 . A A . 44 TYR CE1 1 1 14 11193 1 1 44 TYR CE2 C 14.301 0.377 -0.794 1.00 . A A . 44 TYR CE2 1 1 14 11194 1 1 44 TYR CG C 12.934 -1.107 -2.101 1.00 . A A . 44 TYR CG 1 1 14 11195 1 1 44 TYR CZ C 15.280 -0.581 -0.723 1.00 . A A . 44 TYR CZ 1 1 14 11196 1 1 44 TYR H H 10.725 -3.511 -0.581 1.00 . A A . 44 TYR H 1 1 14 11197 1 1 44 TYR HA H 10.457 -1.321 -1.052 1.00 . A A . 44 TYR HA 1 1 14 11198 1 1 44 TYR HB2 H 11.859 -2.085 -3.620 1.00 . A A . 44 TYR HB2 1 1 14 11199 1 1 44 TYR HB3 H 11.328 -0.442 -3.295 1.00 . A A . 44 TYR HB3 1 1 14 11200 1 1 44 TYR HD1 H 13.790 -3.014 -2.506 1.00 . A A . 44 TYR HD1 1 1 14 11201 1 1 44 TYR HD2 H 12.364 0.859 -1.538 1.00 . A A . 44 TYR HD2 1 1 14 11202 1 1 44 TYR HE1 H 15.863 -2.572 -1.295 1.00 . A A . 44 TYR HE1 1 1 14 11203 1 1 44 TYR HE2 H 14.428 1.338 -0.317 1.00 . A A . 44 TYR HE2 1 1 14 11204 1 1 44 TYR HH H 17.192 -0.609 -0.536 1.00 . A A . 44 TYR HH 1 1 14 11205 1 1 44 TYR N N 10.697 -3.294 -1.542 1.00 . A A . 44 TYR N 1 1 14 11206 1 1 44 TYR O O 8.959 -0.713 -3.379 1.00 . A A . 44 TYR O 1 1 14 11207 1 1 44 TYR OH O 16.428 -0.321 -0.023 1.00 . A A . 44 TYR OH 1 1 14 11208 1 1 45 TYR C C 5.766 -2.940 -2.115 1.00 . A A . 45 TYR C 1 1 14 11209 1 1 45 TYR CA C 6.868 -2.479 -3.058 1.00 . A A . 45 TYR CA 1 1 14 11210 1 1 45 TYR CB C 6.751 -3.250 -4.375 1.00 . A A . 45 TYR CB 1 1 14 11211 1 1 45 TYR CD1 C 7.053 -1.598 -6.243 1.00 . A A . 45 TYR CD1 1 1 14 11212 1 1 45 TYR CD2 C 8.742 -3.242 -5.934 1.00 . A A . 45 TYR CD2 1 1 14 11213 1 1 45 TYR CE1 C 7.740 -1.082 -7.314 1.00 . A A . 45 TYR CE1 1 1 14 11214 1 1 45 TYR CE2 C 9.440 -2.726 -7.004 1.00 . A A . 45 TYR CE2 1 1 14 11215 1 1 45 TYR CG C 7.537 -2.683 -5.534 1.00 . A A . 45 TYR CG 1 1 14 11216 1 1 45 TYR CZ C 8.934 -1.648 -7.689 1.00 . A A . 45 TYR CZ 1 1 14 11217 1 1 45 TYR H H 8.372 -3.423 -1.927 1.00 . A A . 45 TYR H 1 1 14 11218 1 1 45 TYR HA H 6.709 -1.430 -3.263 1.00 . A A . 45 TYR HA 1 1 14 11219 1 1 45 TYR HB2 H 7.096 -4.258 -4.208 1.00 . A A . 45 TYR HB2 1 1 14 11220 1 1 45 TYR HB3 H 5.710 -3.280 -4.659 1.00 . A A . 45 TYR HB3 1 1 14 11221 1 1 45 TYR HD1 H 6.114 -1.156 -5.933 1.00 . A A . 45 TYR HD1 1 1 14 11222 1 1 45 TYR HD2 H 9.143 -4.086 -5.395 1.00 . A A . 45 TYR HD2 1 1 14 11223 1 1 45 TYR HE1 H 7.337 -0.234 -7.848 1.00 . A A . 45 TYR HE1 1 1 14 11224 1 1 45 TYR HE2 H 10.379 -3.172 -7.300 1.00 . A A . 45 TYR HE2 1 1 14 11225 1 1 45 TYR HH H 9.692 -0.188 -8.659 1.00 . A A . 45 TYR HH 1 1 14 11226 1 1 45 TYR N N 8.194 -2.619 -2.463 1.00 . A A . 45 TYR N 1 1 14 11227 1 1 45 TYR O O 5.864 -3.998 -1.475 1.00 . A A . 45 TYR O 1 1 14 11228 1 1 45 TYR OH O 9.614 -1.146 -8.762 1.00 . A A . 45 TYR OH 1 1 14 11229 1 1 46 CYS C C 2.331 -2.632 -2.084 1.00 . A A . 46 CYS C 1 1 14 11230 1 1 46 CYS CA C 3.562 -2.511 -1.233 1.00 . A A . 46 CYS CA 1 1 14 11231 1 1 46 CYS CB C 3.318 -1.469 -0.133 1.00 . A A . 46 CYS CB 1 1 14 11232 1 1 46 CYS H H 4.688 -1.371 -2.627 1.00 . A A . 46 CYS H 1 1 14 11233 1 1 46 CYS HA H 3.758 -3.467 -0.772 1.00 . A A . 46 CYS HA 1 1 14 11234 1 1 46 CYS HB2 H 3.279 -0.488 -0.585 1.00 . A A . 46 CYS HB2 1 1 14 11235 1 1 46 CYS HB3 H 2.367 -1.676 0.335 1.00 . A A . 46 CYS HB3 1 1 14 11236 1 1 46 CYS N N 4.711 -2.176 -2.063 1.00 . A A . 46 CYS N 1 1 14 11237 1 1 46 CYS O O 2.129 -1.847 -2.997 1.00 . A A . 46 CYS O 1 1 14 11238 1 1 46 CYS SG S 4.583 -1.411 1.167 1.00 . A A . 46 CYS SG 1 1 14 11239 1 1 47 ASN C C -0.788 -3.185 -1.684 1.00 . A A . 47 ASN C 1 1 14 11240 1 1 47 ASN CA C 0.303 -3.798 -2.521 1.00 . A A . 47 ASN CA 1 1 14 11241 1 1 47 ASN CB C 0.009 -5.275 -2.771 1.00 . A A . 47 ASN CB 1 1 14 11242 1 1 47 ASN CG C -1.229 -5.473 -3.617 1.00 . A A . 47 ASN CG 1 1 14 11243 1 1 47 ASN H H 1.746 -4.246 -1.087 1.00 . A A . 47 ASN H 1 1 14 11244 1 1 47 ASN HA H 0.367 -3.271 -3.460 1.00 . A A . 47 ASN HA 1 1 14 11245 1 1 47 ASN HB2 H 0.847 -5.730 -3.280 1.00 . A A . 47 ASN HB2 1 1 14 11246 1 1 47 ASN HB3 H -0.142 -5.766 -1.823 1.00 . A A . 47 ASN HB3 1 1 14 11247 1 1 47 ASN HD21 H -1.603 -7.193 -2.726 1.00 . A A . 47 ASN HD21 1 1 14 11248 1 1 47 ASN HD22 H -2.730 -6.708 -3.934 1.00 . A A . 47 ASN HD22 1 1 14 11249 1 1 47 ASN N N 1.536 -3.619 -1.817 1.00 . A A . 47 ASN N 1 1 14 11250 1 1 47 ASN ND2 N -1.917 -6.560 -3.406 1.00 . A A . 47 ASN ND2 1 1 14 11251 1 1 47 ASN O O -1.114 -3.684 -0.597 1.00 . A A . 47 ASN O 1 1 14 11252 1 1 47 ASN OD1 O -1.552 -4.645 -4.471 1.00 . A A . 47 ASN OD1 1 1 14 11253 1 1 48 CYS C C -3.646 -1.758 -1.891 1.00 . A A . 48 CYS C 1 1 14 11254 1 1 48 CYS CA C -2.281 -1.348 -1.437 1.00 . A A . 48 CYS CA 1 1 14 11255 1 1 48 CYS CB C -2.069 0.117 -1.725 1.00 . A A . 48 CYS CB 1 1 14 11256 1 1 48 CYS H H -0.993 -1.747 -3.017 1.00 . A A . 48 CYS H 1 1 14 11257 1 1 48 CYS HA H -2.167 -1.511 -0.376 1.00 . A A . 48 CYS HA 1 1 14 11258 1 1 48 CYS HB2 H -2.254 0.302 -2.772 1.00 . A A . 48 CYS HB2 1 1 14 11259 1 1 48 CYS HB3 H -2.756 0.697 -1.130 1.00 . A A . 48 CYS HB3 1 1 14 11260 1 1 48 CYS N N -1.290 -2.093 -2.144 1.00 . A A . 48 CYS N 1 1 14 11261 1 1 48 CYS O O -3.870 -1.943 -3.072 1.00 . A A . 48 CYS O 1 1 14 11262 1 1 48 CYS SG S -0.388 0.669 -1.344 1.00 . A A . 48 CYS SG 1 1 14 11263 1 1 49 HIS C C -6.733 -1.071 -1.032 1.00 . A A . 49 HIS C 1 1 14 11264 1 1 49 HIS CA C -5.891 -2.266 -1.314 1.00 . A A . 49 HIS CA 1 1 14 11265 1 1 49 HIS CB C -6.372 -3.473 -0.525 1.00 . A A . 49 HIS CB 1 1 14 11266 1 1 49 HIS CD2 C -4.283 -5.034 -0.467 1.00 . A A . 49 HIS CD2 1 1 14 11267 1 1 49 HIS CE1 C -5.167 -6.822 -1.293 1.00 . A A . 49 HIS CE1 1 1 14 11268 1 1 49 HIS CG C -5.579 -4.738 -0.763 1.00 . A A . 49 HIS CG 1 1 14 11269 1 1 49 HIS H H -4.348 -1.770 -0.020 1.00 . A A . 49 HIS H 1 1 14 11270 1 1 49 HIS HA H -5.921 -2.478 -2.372 1.00 . A A . 49 HIS HA 1 1 14 11271 1 1 49 HIS HB2 H -6.283 -3.217 0.522 1.00 . A A . 49 HIS HB2 1 1 14 11272 1 1 49 HIS HB3 H -7.408 -3.669 -0.757 1.00 . A A . 49 HIS HB3 1 1 14 11273 1 1 49 HIS HD1 H -7.028 -6.012 -1.618 1.00 . A A . 49 HIS HD1 1 1 14 11274 1 1 49 HIS HD2 H -3.569 -4.335 -0.048 1.00 . A A . 49 HIS HD2 1 1 14 11275 1 1 49 HIS HE1 H -5.318 -7.828 -1.654 1.00 . A A . 49 HIS HE1 1 1 14 11276 1 1 49 HIS N N -4.551 -1.914 -0.972 1.00 . A A . 49 HIS N 1 1 14 11277 1 1 49 HIS ND1 N -6.112 -5.884 -1.289 1.00 . A A . 49 HIS ND1 1 1 14 11278 1 1 49 HIS NE2 N -4.028 -6.361 -0.804 1.00 . A A . 49 HIS NE2 1 1 14 11279 1 1 49 HIS O O -7.136 -0.820 0.115 1.00 . A A . 49 HIS O 1 1 14 11280 1 1 50 ILE C C -9.062 0.759 -2.095 1.00 . A A . 50 ILE C 1 1 14 11281 1 1 50 ILE CA C -7.580 0.965 -1.917 1.00 . A A . 50 ILE CA 1 1 14 11282 1 1 50 ILE CB C -7.087 1.940 -3.002 1.00 . A A . 50 ILE CB 1 1 14 11283 1 1 50 ILE CD1 C -5.019 2.643 -4.316 1.00 . A A . 50 ILE CD1 1 1 14 11284 1 1 50 ILE CG1 C -5.562 1.857 -3.146 1.00 . A A . 50 ILE CG1 1 1 14 11285 1 1 50 ILE CG2 C -7.481 3.353 -2.609 1.00 . A A . 50 ILE CG2 1 1 14 11286 1 1 50 ILE H H -6.610 -0.597 -2.927 1.00 . A A . 50 ILE H 1 1 14 11287 1 1 50 ILE HA H -7.370 1.386 -0.946 1.00 . A A . 50 ILE HA 1 1 14 11288 1 1 50 ILE HB H -7.551 1.689 -3.944 1.00 . A A . 50 ILE HB 1 1 14 11289 1 1 50 ILE HD11 H -3.944 2.543 -4.345 1.00 . A A . 50 ILE HD11 1 1 14 11290 1 1 50 ILE HD12 H -5.283 3.684 -4.206 1.00 . A A . 50 ILE HD12 1 1 14 11291 1 1 50 ILE HD13 H -5.439 2.256 -5.233 1.00 . A A . 50 ILE HD13 1 1 14 11292 1 1 50 ILE HG12 H -5.102 2.245 -2.249 1.00 . A A . 50 ILE HG12 1 1 14 11293 1 1 50 ILE HG13 H -5.274 0.826 -3.274 1.00 . A A . 50 ILE HG13 1 1 14 11294 1 1 50 ILE HG21 H -8.556 3.420 -2.521 1.00 . A A . 50 ILE HG21 1 1 14 11295 1 1 50 ILE HG22 H -7.114 4.049 -3.346 1.00 . A A . 50 ILE HG22 1 1 14 11296 1 1 50 ILE HG23 H -7.026 3.556 -1.650 1.00 . A A . 50 ILE HG23 1 1 14 11297 1 1 50 ILE N N -6.919 -0.296 -2.042 1.00 . A A . 50 ILE N 1 1 14 11298 1 1 50 ILE O O -9.475 0.006 -2.982 1.00 . A A . 50 ILE O 1 1 14 11299 1 1 51 ILE C C -11.719 2.126 -2.581 1.00 . A A . 51 ILE C 1 1 14 11300 1 1 51 ILE CA C -11.284 1.304 -1.378 1.00 . A A . 51 ILE CA 1 1 14 11301 1 1 51 ILE CB C -11.999 1.789 -0.094 1.00 . A A . 51 ILE CB 1 1 14 11302 1 1 51 ILE CD1 C -12.108 1.375 2.436 1.00 . A A . 51 ILE CD1 1 1 14 11303 1 1 51 ILE CG1 C -11.544 0.939 1.104 1.00 . A A . 51 ILE CG1 1 1 14 11304 1 1 51 ILE CG2 C -13.519 1.707 -0.266 1.00 . A A . 51 ILE CG2 1 1 14 11305 1 1 51 ILE H H -9.467 1.936 -0.538 1.00 . A A . 51 ILE H 1 1 14 11306 1 1 51 ILE HA H -11.536 0.268 -1.558 1.00 . A A . 51 ILE HA 1 1 14 11307 1 1 51 ILE HB H -11.727 2.820 0.084 1.00 . A A . 51 ILE HB 1 1 14 11308 1 1 51 ILE HD11 H -11.735 0.729 3.217 1.00 . A A . 51 ILE HD11 1 1 14 11309 1 1 51 ILE HD12 H -13.185 1.315 2.405 1.00 . A A . 51 ILE HD12 1 1 14 11310 1 1 51 ILE HD13 H -11.810 2.393 2.638 1.00 . A A . 51 ILE HD13 1 1 14 11311 1 1 51 ILE HG12 H -11.850 -0.085 0.942 1.00 . A A . 51 ILE HG12 1 1 14 11312 1 1 51 ILE HG13 H -10.466 0.976 1.167 1.00 . A A . 51 ILE HG13 1 1 14 11313 1 1 51 ILE HG21 H -13.999 2.068 0.629 1.00 . A A . 51 ILE HG21 1 1 14 11314 1 1 51 ILE HG22 H -13.805 0.681 -0.441 1.00 . A A . 51 ILE HG22 1 1 14 11315 1 1 51 ILE HG23 H -13.820 2.313 -1.108 1.00 . A A . 51 ILE HG23 1 1 14 11316 1 1 51 ILE N N -9.853 1.386 -1.257 1.00 . A A . 51 ILE N 1 1 14 11317 1 1 51 ILE O O -11.531 3.345 -2.632 1.00 . A A . 51 ILE O 1 1 14 11318 1 1 52 ILE C C -14.150 2.215 -4.849 1.00 . A A . 52 ILE C 1 1 14 11319 1 1 52 ILE CA C -12.639 2.077 -4.790 1.00 . A A . 52 ILE CA 1 1 14 11320 1 1 52 ILE CB C -12.116 1.251 -6.003 1.00 . A A . 52 ILE CB 1 1 14 11321 1 1 52 ILE CD1 C -9.888 2.553 -6.071 1.00 . A A . 52 ILE CD1 1 1 14 11322 1 1 52 ILE CG1 C -10.576 1.199 -6.007 1.00 . A A . 52 ILE CG1 1 1 14 11323 1 1 52 ILE CG2 C -12.647 1.777 -7.326 1.00 . A A . 52 ILE CG2 1 1 14 11324 1 1 52 ILE H H -12.365 0.483 -3.447 1.00 . A A . 52 ILE H 1 1 14 11325 1 1 52 ILE HA H -12.198 3.061 -4.832 1.00 . A A . 52 ILE HA 1 1 14 11326 1 1 52 ILE HB H -12.486 0.244 -5.885 1.00 . A A . 52 ILE HB 1 1 14 11327 1 1 52 ILE HD11 H -10.139 3.133 -5.196 1.00 . A A . 52 ILE HD11 1 1 14 11328 1 1 52 ILE HD12 H -10.213 3.080 -6.956 1.00 . A A . 52 ILE HD12 1 1 14 11329 1 1 52 ILE HD13 H -8.818 2.409 -6.111 1.00 . A A . 52 ILE HD13 1 1 14 11330 1 1 52 ILE HG12 H -10.238 0.708 -5.106 1.00 . A A . 52 ILE HG12 1 1 14 11331 1 1 52 ILE HG13 H -10.254 0.621 -6.862 1.00 . A A . 52 ILE HG13 1 1 14 11332 1 1 52 ILE HG21 H -12.231 1.189 -8.130 1.00 . A A . 52 ILE HG21 1 1 14 11333 1 1 52 ILE HG22 H -12.361 2.811 -7.435 1.00 . A A . 52 ILE HG22 1 1 14 11334 1 1 52 ILE HG23 H -13.724 1.700 -7.339 1.00 . A A . 52 ILE HG23 1 1 14 11335 1 1 52 ILE N N -12.241 1.452 -3.557 1.00 . A A . 52 ILE N 1 1 14 11336 1 1 52 ILE O O -14.681 3.172 -5.415 1.00 . A A . 52 ILE O 1 1 14 11337 1 1 53 HIS C C -16.727 0.779 -2.928 1.00 . A A . 53 HIS C 1 1 14 11338 1 1 53 HIS CA C -16.251 1.280 -4.269 1.00 . A A . 53 HIS CA 1 1 14 11339 1 1 53 HIS CB C -16.747 0.376 -5.410 1.00 . A A . 53 HIS CB 1 1 14 11340 1 1 53 HIS CD2 C -18.813 1.467 -6.499 1.00 . A A . 53 HIS CD2 1 1 14 11341 1 1 53 HIS CE1 C -20.355 0.119 -5.786 1.00 . A A . 53 HIS CE1 1 1 14 11342 1 1 53 HIS CG C -18.198 0.538 -5.734 1.00 . A A . 53 HIS CG 1 1 14 11343 1 1 53 HIS H H -14.386 0.584 -3.726 1.00 . A A . 53 HIS H 1 1 14 11344 1 1 53 HIS HA H -16.598 2.288 -4.431 1.00 . A A . 53 HIS HA 1 1 14 11345 1 1 53 HIS HB2 H -16.185 0.598 -6.305 1.00 . A A . 53 HIS HB2 1 1 14 11346 1 1 53 HIS HB3 H -16.579 -0.656 -5.138 1.00 . A A . 53 HIS HB3 1 1 14 11347 1 1 53 HIS HD1 H -19.060 -1.090 -4.712 1.00 . A A . 53 HIS HD1 1 1 14 11348 1 1 53 HIS HD2 H -18.319 2.284 -7.009 1.00 . A A . 53 HIS HD2 1 1 14 11349 1 1 53 HIS HE1 H -21.311 -0.349 -5.599 1.00 . A A . 53 HIS HE1 1 1 14 11350 1 1 53 HIS N N -14.829 1.292 -4.243 1.00 . A A . 53 HIS N 1 1 14 11351 1 1 53 HIS ND1 N -19.190 -0.307 -5.290 1.00 . A A . 53 HIS ND1 1 1 14 11352 1 1 53 HIS NE2 N -20.183 1.202 -6.532 1.00 . A A . 53 HIS NE2 1 1 14 11353 1 1 53 HIS O O -17.402 1.530 -2.191 1.00 . A A . 53 HIS O 1 1 14 11354 1 1 53 HIS OXT O -16.342 -0.331 -2.558 1.00 . A A . 53 HIS OXT 1 1 15 11355 1 1 1 GLU C C -12.090 -4.667 -4.033 1.00 . A A . 1 GLU C 1 1 15 11356 1 1 1 GLU CA C -12.427 -6.126 -3.898 1.00 . A A . 1 GLU CA 1 1 15 11357 1 1 1 GLU CB C -13.847 -6.289 -3.404 1.00 . A A . 1 GLU CB 1 1 15 11358 1 1 1 GLU CD C -15.760 -7.861 -3.131 1.00 . A A . 1 GLU CD 1 1 15 11359 1 1 1 GLU CG C -14.304 -7.708 -3.451 1.00 . A A . 1 GLU CG 1 1 15 11360 1 1 1 GLU H1 H -10.516 -6.751 -3.313 1.00 . A A . 1 GLU H1 1 1 15 11361 1 1 1 GLU H2 H -11.740 -7.783 -2.818 1.00 . A A . 1 GLU H2 1 1 15 11362 1 1 1 GLU H3 H -11.520 -6.274 -2.052 1.00 . A A . 1 GLU H3 1 1 15 11363 1 1 1 GLU HA H -12.331 -6.594 -4.867 1.00 . A A . 1 GLU HA 1 1 15 11364 1 1 1 GLU HB2 H -13.900 -5.942 -2.382 1.00 . A A . 1 GLU HB2 1 1 15 11365 1 1 1 GLU HB3 H -14.506 -5.692 -4.016 1.00 . A A . 1 GLU HB3 1 1 15 11366 1 1 1 GLU HG2 H -14.094 -8.059 -4.446 1.00 . A A . 1 GLU HG2 1 1 15 11367 1 1 1 GLU HG3 H -13.710 -8.272 -2.746 1.00 . A A . 1 GLU HG3 1 1 15 11368 1 1 1 GLU N N -11.494 -6.786 -2.966 1.00 . A A . 1 GLU N 1 1 15 11369 1 1 1 GLU O O -12.956 -3.822 -4.308 1.00 . A A . 1 GLU O 1 1 15 11370 1 1 1 GLU OE1 O -16.601 -7.490 -3.973 1.00 . A A . 1 GLU OE1 1 1 15 11371 1 1 1 GLU OE2 O -16.093 -8.377 -2.046 1.00 . A A . 1 GLU OE2 1 1 15 11372 1 1 2 GLU C C -9.401 -2.887 -5.068 1.00 . A A . 2 GLU C 1 1 15 11373 1 1 2 GLU CA C -10.352 -3.036 -3.910 1.00 . A A . 2 GLU CA 1 1 15 11374 1 1 2 GLU CB C -9.593 -2.720 -2.595 1.00 . A A . 2 GLU CB 1 1 15 11375 1 1 2 GLU CD C -10.574 -4.424 -0.972 1.00 . A A . 2 GLU CD 1 1 15 11376 1 1 2 GLU CG C -10.356 -2.956 -1.278 1.00 . A A . 2 GLU CG 1 1 15 11377 1 1 2 GLU H H -10.170 -5.106 -3.889 1.00 . A A . 2 GLU H 1 1 15 11378 1 1 2 GLU HA H -11.179 -2.352 -4.021 1.00 . A A . 2 GLU HA 1 1 15 11379 1 1 2 GLU HB2 H -8.705 -3.333 -2.567 1.00 . A A . 2 GLU HB2 1 1 15 11380 1 1 2 GLU HB3 H -9.285 -1.683 -2.628 1.00 . A A . 2 GLU HB3 1 1 15 11381 1 1 2 GLU HG2 H -9.799 -2.517 -0.464 1.00 . A A . 2 GLU HG2 1 1 15 11382 1 1 2 GLU HG3 H -11.319 -2.472 -1.348 1.00 . A A . 2 GLU HG3 1 1 15 11383 1 1 2 GLU N N -10.833 -4.382 -3.916 1.00 . A A . 2 GLU N 1 1 15 11384 1 1 2 GLU O O -9.046 -3.883 -5.705 1.00 . A A . 2 GLU O 1 1 15 11385 1 1 2 GLU OE1 O -11.745 -4.884 -0.956 1.00 . A A . 2 GLU OE1 1 1 15 11386 1 1 2 GLU OE2 O -9.590 -5.155 -0.814 1.00 . A A . 2 GLU OE2 1 1 15 11387 1 1 3 THR C C -6.662 -1.742 -5.749 1.00 . A A . 3 THR C 1 1 15 11388 1 1 3 THR CA C -8.016 -1.464 -6.367 1.00 . A A . 3 THR CA 1 1 15 11389 1 1 3 THR CB C -8.069 -0.026 -6.893 1.00 . A A . 3 THR CB 1 1 15 11390 1 1 3 THR CG2 C -7.064 0.190 -8.021 1.00 . A A . 3 THR CG2 1 1 15 11391 1 1 3 THR H H -9.373 -0.910 -4.876 1.00 . A A . 3 THR H 1 1 15 11392 1 1 3 THR HA H -8.195 -2.156 -7.175 1.00 . A A . 3 THR HA 1 1 15 11393 1 1 3 THR HB H -7.825 0.626 -6.069 1.00 . A A . 3 THR HB 1 1 15 11394 1 1 3 THR HG1 H -9.704 1.064 -6.981 1.00 . A A . 3 THR HG1 1 1 15 11395 1 1 3 THR HG21 H -7.317 -0.449 -8.854 1.00 . A A . 3 THR HG21 1 1 15 11396 1 1 3 THR HG22 H -6.075 -0.061 -7.672 1.00 . A A . 3 THR HG22 1 1 15 11397 1 1 3 THR HG23 H -7.085 1.221 -8.338 1.00 . A A . 3 THR HG23 1 1 15 11398 1 1 3 THR N N -9.003 -1.684 -5.358 1.00 . A A . 3 THR N 1 1 15 11399 1 1 3 THR O O -6.235 -1.046 -4.828 1.00 . A A . 3 THR O 1 1 15 11400 1 1 3 THR OG1 O -9.390 0.245 -7.382 1.00 . A A . 3 THR OG1 1 1 15 11401 1 1 4 GLU C C -3.659 -2.458 -6.402 1.00 . A A . 4 GLU C 1 1 15 11402 1 1 4 GLU CA C -4.768 -3.186 -5.687 1.00 . A A . 4 GLU CA 1 1 15 11403 1 1 4 GLU CB C -4.607 -4.689 -5.773 1.00 . A A . 4 GLU CB 1 1 15 11404 1 1 4 GLU CD C -5.412 -6.917 -4.957 1.00 . A A . 4 GLU CD 1 1 15 11405 1 1 4 GLU CG C -5.535 -5.433 -4.834 1.00 . A A . 4 GLU CG 1 1 15 11406 1 1 4 GLU H H -6.474 -3.306 -6.902 1.00 . A A . 4 GLU H 1 1 15 11407 1 1 4 GLU HA H -4.738 -2.896 -4.646 1.00 . A A . 4 GLU HA 1 1 15 11408 1 1 4 GLU HB2 H -4.812 -5.006 -6.784 1.00 . A A . 4 GLU HB2 1 1 15 11409 1 1 4 GLU HB3 H -3.590 -4.946 -5.519 1.00 . A A . 4 GLU HB3 1 1 15 11410 1 1 4 GLU HG2 H -5.306 -5.152 -3.816 1.00 . A A . 4 GLU HG2 1 1 15 11411 1 1 4 GLU HG3 H -6.553 -5.148 -5.060 1.00 . A A . 4 GLU HG3 1 1 15 11412 1 1 4 GLU N N -6.044 -2.786 -6.193 1.00 . A A . 4 GLU N 1 1 15 11413 1 1 4 GLU O O -3.339 -2.753 -7.550 1.00 . A A . 4 GLU O 1 1 15 11414 1 1 4 GLU OE1 O -6.423 -7.582 -5.246 1.00 . A A . 4 GLU OE1 1 1 15 11415 1 1 4 GLU OE2 O -4.301 -7.453 -4.800 1.00 . A A . 4 GLU OE2 1 1 15 11416 1 1 5 GLU C C -0.734 -1.001 -5.627 1.00 . A A . 5 GLU C 1 1 15 11417 1 1 5 GLU CA C -2.079 -0.650 -6.237 1.00 . A A . 5 GLU CA 1 1 15 11418 1 1 5 GLU CB C -2.415 0.805 -5.914 1.00 . A A . 5 GLU CB 1 1 15 11419 1 1 5 GLU CD C -3.233 1.479 -8.169 1.00 . A A . 5 GLU CD 1 1 15 11420 1 1 5 GLU CG C -3.567 1.367 -6.714 1.00 . A A . 5 GLU CG 1 1 15 11421 1 1 5 GLU H H -3.430 -1.364 -4.799 1.00 . A A . 5 GLU H 1 1 15 11422 1 1 5 GLU HA H -2.039 -0.754 -7.311 1.00 . A A . 5 GLU HA 1 1 15 11423 1 1 5 GLU HB2 H -2.685 0.858 -4.870 1.00 . A A . 5 GLU HB2 1 1 15 11424 1 1 5 GLU HB3 H -1.549 1.428 -6.073 1.00 . A A . 5 GLU HB3 1 1 15 11425 1 1 5 GLU HG2 H -4.419 0.714 -6.599 1.00 . A A . 5 GLU HG2 1 1 15 11426 1 1 5 GLU HG3 H -3.812 2.349 -6.335 1.00 . A A . 5 GLU HG3 1 1 15 11427 1 1 5 GLU N N -3.116 -1.501 -5.723 1.00 . A A . 5 GLU N 1 1 15 11428 1 1 5 GLU O O -0.502 -0.727 -4.453 1.00 . A A . 5 GLU O 1 1 15 11429 1 1 5 GLU OE1 O -2.642 2.488 -8.569 1.00 . A A . 5 GLU OE1 1 1 15 11430 1 1 5 GLU OE2 O -3.541 0.561 -8.950 1.00 . A A . 5 GLU OE2 1 1 15 11431 1 1 6 PRO C C 2.320 -0.652 -6.018 1.00 . A A . 6 PRO C 1 1 15 11432 1 1 6 PRO CA C 1.494 -1.927 -5.914 1.00 . A A . 6 PRO CA 1 1 15 11433 1 1 6 PRO CB C 2.030 -2.990 -6.880 1.00 . A A . 6 PRO CB 1 1 15 11434 1 1 6 PRO CD C -0.104 -2.271 -7.681 1.00 . A A . 6 PRO CD 1 1 15 11435 1 1 6 PRO CG C 0.849 -3.424 -7.688 1.00 . A A . 6 PRO CG 1 1 15 11436 1 1 6 PRO HA H 1.514 -2.288 -4.897 1.00 . A A . 6 PRO HA 1 1 15 11437 1 1 6 PRO HB2 H 2.800 -2.542 -7.490 1.00 . A A . 6 PRO HB2 1 1 15 11438 1 1 6 PRO HB3 H 2.449 -3.805 -6.308 1.00 . A A . 6 PRO HB3 1 1 15 11439 1 1 6 PRO HD2 H 0.125 -1.582 -8.479 1.00 . A A . 6 PRO HD2 1 1 15 11440 1 1 6 PRO HD3 H -1.122 -2.622 -7.756 1.00 . A A . 6 PRO HD3 1 1 15 11441 1 1 6 PRO HG2 H 1.159 -3.645 -8.698 1.00 . A A . 6 PRO HG2 1 1 15 11442 1 1 6 PRO HG3 H 0.393 -4.293 -7.237 1.00 . A A . 6 PRO HG3 1 1 15 11443 1 1 6 PRO N N 0.146 -1.673 -6.370 1.00 . A A . 6 PRO N 1 1 15 11444 1 1 6 PRO O O 2.606 -0.165 -7.120 1.00 . A A . 6 PRO O 1 1 15 11445 1 1 7 ILE C C 4.840 0.882 -4.541 1.00 . A A . 7 ILE C 1 1 15 11446 1 1 7 ILE CA C 3.378 1.145 -4.830 1.00 . A A . 7 ILE CA 1 1 15 11447 1 1 7 ILE CB C 2.824 2.094 -3.740 1.00 . A A . 7 ILE CB 1 1 15 11448 1 1 7 ILE CD1 C 2.937 2.520 -1.255 1.00 . A A . 7 ILE CD1 1 1 15 11449 1 1 7 ILE CG1 C 3.068 1.513 -2.348 1.00 . A A . 7 ILE CG1 1 1 15 11450 1 1 7 ILE CG2 C 1.355 2.328 -3.970 1.00 . A A . 7 ILE CG2 1 1 15 11451 1 1 7 ILE H H 2.375 -0.562 -4.071 1.00 . A A . 7 ILE H 1 1 15 11452 1 1 7 ILE HA H 3.285 1.639 -5.783 1.00 . A A . 7 ILE HA 1 1 15 11453 1 1 7 ILE HB H 3.254 3.083 -3.794 1.00 . A A . 7 ILE HB 1 1 15 11454 1 1 7 ILE HD11 H 3.141 2.043 -0.308 1.00 . A A . 7 ILE HD11 1 1 15 11455 1 1 7 ILE HD12 H 1.943 2.937 -1.278 1.00 . A A . 7 ILE HD12 1 1 15 11456 1 1 7 ILE HD13 H 3.673 3.289 -1.449 1.00 . A A . 7 ILE HD13 1 1 15 11457 1 1 7 ILE HG12 H 2.337 0.739 -2.168 1.00 . A A . 7 ILE HG12 1 1 15 11458 1 1 7 ILE HG13 H 4.060 1.089 -2.308 1.00 . A A . 7 ILE HG13 1 1 15 11459 1 1 7 ILE HG21 H 0.836 1.381 -3.978 1.00 . A A . 7 ILE HG21 1 1 15 11460 1 1 7 ILE HG22 H 1.208 2.843 -4.908 1.00 . A A . 7 ILE HG22 1 1 15 11461 1 1 7 ILE HG23 H 0.993 2.925 -3.148 1.00 . A A . 7 ILE HG23 1 1 15 11462 1 1 7 ILE N N 2.645 -0.097 -4.894 1.00 . A A . 7 ILE N 1 1 15 11463 1 1 7 ILE O O 5.197 -0.183 -3.998 1.00 . A A . 7 ILE O 1 1 15 11464 1 1 8 ARG C C 7.387 2.289 -3.260 1.00 . A A . 8 ARG C 1 1 15 11465 1 1 8 ARG CA C 7.092 1.750 -4.647 1.00 . A A . 8 ARG CA 1 1 15 11466 1 1 8 ARG CB C 7.866 2.577 -5.685 1.00 . A A . 8 ARG CB 1 1 15 11467 1 1 8 ARG CD C 8.402 3.053 -8.088 1.00 . A A . 8 ARG CD 1 1 15 11468 1 1 8 ARG CG C 7.559 2.235 -7.126 1.00 . A A . 8 ARG CG 1 1 15 11469 1 1 8 ARG CZ C 8.905 5.438 -8.603 1.00 . A A . 8 ARG CZ 1 1 15 11470 1 1 8 ARG H H 5.284 2.651 -5.273 1.00 . A A . 8 ARG H 1 1 15 11471 1 1 8 ARG HA H 7.393 0.715 -4.711 1.00 . A A . 8 ARG HA 1 1 15 11472 1 1 8 ARG HB2 H 7.659 3.624 -5.535 1.00 . A A . 8 ARG HB2 1 1 15 11473 1 1 8 ARG HB3 H 8.921 2.407 -5.530 1.00 . A A . 8 ARG HB3 1 1 15 11474 1 1 8 ARG HD2 H 9.443 2.834 -7.900 1.00 . A A . 8 ARG HD2 1 1 15 11475 1 1 8 ARG HD3 H 8.154 2.760 -9.097 1.00 . A A . 8 ARG HD3 1 1 15 11476 1 1 8 ARG HE H 7.493 4.774 -7.312 1.00 . A A . 8 ARG HE 1 1 15 11477 1 1 8 ARG HG2 H 7.774 1.190 -7.284 1.00 . A A . 8 ARG HG2 1 1 15 11478 1 1 8 ARG HG3 H 6.513 2.435 -7.314 1.00 . A A . 8 ARG HG3 1 1 15 11479 1 1 8 ARG HH11 H 10.000 4.115 -9.738 1.00 . A A . 8 ARG HH11 1 1 15 11480 1 1 8 ARG HH12 H 10.359 5.763 -10.000 1.00 . A A . 8 ARG HH12 1 1 15 11481 1 1 8 ARG HH21 H 8.003 7.060 -7.718 1.00 . A A . 8 ARG HH21 1 1 15 11482 1 1 8 ARG HH22 H 9.224 7.424 -8.854 1.00 . A A . 8 ARG HH22 1 1 15 11483 1 1 8 ARG N N 5.667 1.839 -4.877 1.00 . A A . 8 ARG N 1 1 15 11484 1 1 8 ARG NE N 8.197 4.504 -7.947 1.00 . A A . 8 ARG NE 1 1 15 11485 1 1 8 ARG NH1 N 9.814 5.074 -9.509 1.00 . A A . 8 ARG NH1 1 1 15 11486 1 1 8 ARG NH2 N 8.686 6.726 -8.372 1.00 . A A . 8 ARG NH2 1 1 15 11487 1 1 8 ARG O O 7.118 3.460 -2.977 1.00 . A A . 8 ARG O 1 1 15 11488 1 1 9 HIS C C 9.704 1.786 -0.832 1.00 . A A . 9 HIS C 1 1 15 11489 1 1 9 HIS CA C 8.192 1.856 -1.052 1.00 . A A . 9 HIS CA 1 1 15 11490 1 1 9 HIS CB C 7.459 0.905 -0.084 1.00 . A A . 9 HIS CB 1 1 15 11491 1 1 9 HIS CD2 C 6.487 1.894 2.102 1.00 . A A . 9 HIS CD2 1 1 15 11492 1 1 9 HIS CE1 C 8.208 1.700 3.389 1.00 . A A . 9 HIS CE1 1 1 15 11493 1 1 9 HIS CG C 7.465 1.336 1.356 1.00 . A A . 9 HIS CG 1 1 15 11494 1 1 9 HIS H H 8.127 0.547 -2.695 1.00 . A A . 9 HIS H 1 1 15 11495 1 1 9 HIS HA H 7.842 2.866 -0.896 1.00 . A A . 9 HIS HA 1 1 15 11496 1 1 9 HIS HB2 H 6.428 0.819 -0.390 1.00 . A A . 9 HIS HB2 1 1 15 11497 1 1 9 HIS HB3 H 7.921 -0.070 -0.143 1.00 . A A . 9 HIS HB3 1 1 15 11498 1 1 9 HIS HD1 H 9.425 0.853 1.954 1.00 . A A . 9 HIS HD1 1 1 15 11499 1 1 9 HIS HD2 H 5.487 2.124 1.761 1.00 . A A . 9 HIS HD2 1 1 15 11500 1 1 9 HIS HE1 H 8.872 1.739 4.242 1.00 . A A . 9 HIS HE1 1 1 15 11501 1 1 9 HIS N N 7.904 1.465 -2.410 1.00 . A A . 9 HIS N 1 1 15 11502 1 1 9 HIS ND1 N 8.548 1.221 2.189 1.00 . A A . 9 HIS ND1 1 1 15 11503 1 1 9 HIS NE2 N 6.965 2.121 3.390 1.00 . A A . 9 HIS NE2 1 1 15 11504 1 1 9 HIS O O 10.373 0.894 -1.364 1.00 . A A . 9 HIS O 1 1 15 11505 1 1 10 ALA C C 11.952 1.942 1.480 1.00 . A A . 10 ALA C 1 1 15 11506 1 1 10 ALA CA C 11.663 2.726 0.209 1.00 . A A . 10 ALA CA 1 1 15 11507 1 1 10 ALA CB C 12.215 4.148 0.285 1.00 . A A . 10 ALA CB 1 1 15 11508 1 1 10 ALA H H 9.675 3.406 0.334 1.00 . A A . 10 ALA H 1 1 15 11509 1 1 10 ALA HA H 12.145 2.212 -0.610 1.00 . A A . 10 ALA HA 1 1 15 11510 1 1 10 ALA HB1 H 13.285 4.111 0.422 1.00 . A A . 10 ALA HB1 1 1 15 11511 1 1 10 ALA HB2 H 11.763 4.663 1.121 1.00 . A A . 10 ALA HB2 1 1 15 11512 1 1 10 ALA HB3 H 11.985 4.674 -0.629 1.00 . A A . 10 ALA HB3 1 1 15 11513 1 1 10 ALA N N 10.245 2.714 -0.073 1.00 . A A . 10 ALA N 1 1 15 11514 1 1 10 ALA O O 12.080 2.504 2.567 1.00 . A A . 10 ALA O 1 1 15 11515 1 1 11 LYS C C 12.129 -1.665 1.643 1.00 . A A . 11 LYS C 1 1 15 11516 1 1 11 LYS CA C 12.179 -0.342 2.359 1.00 . A A . 11 LYS CA 1 1 15 11517 1 1 11 LYS CB C 11.058 -0.276 3.419 1.00 . A A . 11 LYS CB 1 1 15 11518 1 1 11 LYS CD C 12.349 -0.851 5.514 1.00 . A A . 11 LYS CD 1 1 15 11519 1 1 11 LYS CE C 12.355 -1.721 6.767 1.00 . A A . 11 LYS CE 1 1 15 11520 1 1 11 LYS CG C 11.181 -1.204 4.619 1.00 . A A . 11 LYS CG 1 1 15 11521 1 1 11 LYS H H 11.720 0.284 0.430 1.00 . A A . 11 LYS H 1 1 15 11522 1 1 11 LYS HA H 13.143 -0.158 2.801 1.00 . A A . 11 LYS HA 1 1 15 11523 1 1 11 LYS HB2 H 11.010 0.734 3.796 1.00 . A A . 11 LYS HB2 1 1 15 11524 1 1 11 LYS HB3 H 10.122 -0.492 2.925 1.00 . A A . 11 LYS HB3 1 1 15 11525 1 1 11 LYS HD2 H 13.268 -1.008 4.971 1.00 . A A . 11 LYS HD2 1 1 15 11526 1 1 11 LYS HD3 H 12.271 0.186 5.802 1.00 . A A . 11 LYS HD3 1 1 15 11527 1 1 11 LYS HE2 H 12.395 -2.757 6.470 1.00 . A A . 11 LYS HE2 1 1 15 11528 1 1 11 LYS HE3 H 13.233 -1.482 7.350 1.00 . A A . 11 LYS HE3 1 1 15 11529 1 1 11 LYS HG2 H 10.276 -1.132 5.203 1.00 . A A . 11 LYS HG2 1 1 15 11530 1 1 11 LYS HG3 H 11.300 -2.217 4.264 1.00 . A A . 11 LYS HG3 1 1 15 11531 1 1 11 LYS HZ1 H 10.243 -1.660 7.105 1.00 . A A . 11 LYS HZ1 1 1 15 11532 1 1 11 LYS HZ2 H 11.087 -0.580 8.044 1.00 . A A . 11 LYS HZ2 1 1 15 11533 1 1 11 LYS HZ3 H 11.144 -2.227 8.382 1.00 . A A . 11 LYS HZ3 1 1 15 11534 1 1 11 LYS N N 11.932 0.641 1.322 1.00 . A A . 11 LYS N 1 1 15 11535 1 1 11 LYS NZ N 11.144 -1.526 7.615 1.00 . A A . 11 LYS NZ 1 1 15 11536 1 1 11 LYS O O 11.190 -1.888 0.877 1.00 . A A . 11 LYS O 1 1 15 11537 1 1 12 LYS C C 11.989 -4.638 1.540 1.00 . A A . 12 LYS C 1 1 15 11538 1 1 12 LYS CA C 13.160 -3.789 1.104 1.00 . A A . 12 LYS CA 1 1 15 11539 1 1 12 LYS CB C 14.482 -4.533 1.322 1.00 . A A . 12 LYS CB 1 1 15 11540 1 1 12 LYS CD C 15.924 -6.517 0.795 1.00 . A A . 12 LYS CD 1 1 15 11541 1 1 12 LYS CE C 16.066 -7.821 0.017 1.00 . A A . 12 LYS CE 1 1 15 11542 1 1 12 LYS CG C 14.592 -5.841 0.543 1.00 . A A . 12 LYS CG 1 1 15 11543 1 1 12 LYS H H 13.867 -2.265 2.423 1.00 . A A . 12 LYS H 1 1 15 11544 1 1 12 LYS HA H 13.043 -3.570 0.052 1.00 . A A . 12 LYS HA 1 1 15 11545 1 1 12 LYS HB2 H 15.299 -3.893 1.024 1.00 . A A . 12 LYS HB2 1 1 15 11546 1 1 12 LYS HB3 H 14.581 -4.761 2.372 1.00 . A A . 12 LYS HB3 1 1 15 11547 1 1 12 LYS HD2 H 16.707 -5.841 0.488 1.00 . A A . 12 LYS HD2 1 1 15 11548 1 1 12 LYS HD3 H 16.023 -6.721 1.850 1.00 . A A . 12 LYS HD3 1 1 15 11549 1 1 12 LYS HE2 H 15.976 -7.605 -1.037 1.00 . A A . 12 LYS HE2 1 1 15 11550 1 1 12 LYS HE3 H 17.043 -8.235 0.212 1.00 . A A . 12 LYS HE3 1 1 15 11551 1 1 12 LYS HG2 H 13.798 -6.502 0.855 1.00 . A A . 12 LYS HG2 1 1 15 11552 1 1 12 LYS HG3 H 14.493 -5.631 -0.511 1.00 . A A . 12 LYS HG3 1 1 15 11553 1 1 12 LYS HZ1 H 14.082 -8.518 0.067 1.00 . A A . 12 LYS HZ1 1 1 15 11554 1 1 12 LYS HZ2 H 15.009 -8.965 1.413 1.00 . A A . 12 LYS HZ2 1 1 15 11555 1 1 12 LYS HZ3 H 15.242 -9.738 -0.055 1.00 . A A . 12 LYS HZ3 1 1 15 11556 1 1 12 LYS N N 13.135 -2.507 1.813 1.00 . A A . 12 LYS N 1 1 15 11557 1 1 12 LYS NZ N 15.033 -8.817 0.385 1.00 . A A . 12 LYS NZ 1 1 15 11558 1 1 12 LYS O O 11.231 -5.157 0.706 1.00 . A A . 12 LYS O 1 1 15 11559 1 1 13 ASN C C 9.902 -4.521 4.263 1.00 . A A . 13 ASN C 1 1 15 11560 1 1 13 ASN CA C 10.722 -5.455 3.401 1.00 . A A . 13 ASN CA 1 1 15 11561 1 1 13 ASN CB C 11.203 -6.661 4.219 1.00 . A A . 13 ASN CB 1 1 15 11562 1 1 13 ASN CG C 10.060 -7.459 4.831 1.00 . A A . 13 ASN CG 1 1 15 11563 1 1 13 ASN H H 12.452 -4.272 3.427 1.00 . A A . 13 ASN H 1 1 15 11564 1 1 13 ASN HA H 10.104 -5.805 2.586 1.00 . A A . 13 ASN HA 1 1 15 11565 1 1 13 ASN HB2 H 11.767 -7.317 3.577 1.00 . A A . 13 ASN HB2 1 1 15 11566 1 1 13 ASN HB3 H 11.842 -6.310 5.016 1.00 . A A . 13 ASN HB3 1 1 15 11567 1 1 13 ASN HD21 H 9.909 -8.547 3.196 1.00 . A A . 13 ASN HD21 1 1 15 11568 1 1 13 ASN HD22 H 8.798 -8.929 4.473 1.00 . A A . 13 ASN HD22 1 1 15 11569 1 1 13 ASN N N 11.821 -4.732 2.831 1.00 . A A . 13 ASN N 1 1 15 11570 1 1 13 ASN ND2 N 9.535 -8.406 4.093 1.00 . A A . 13 ASN ND2 1 1 15 11571 1 1 13 ASN O O 10.224 -4.304 5.433 1.00 . A A . 13 ASN O 1 1 15 11572 1 1 13 ASN OD1 O 9.652 -7.214 5.969 1.00 . A A . 13 ASN OD1 1 1 15 11573 1 1 14 PRO C C 6.996 -3.796 5.185 1.00 . A A . 14 PRO C 1 1 15 11574 1 1 14 PRO CA C 8.033 -2.991 4.418 1.00 . A A . 14 PRO CA 1 1 15 11575 1 1 14 PRO CB C 7.362 -2.110 3.354 1.00 . A A . 14 PRO CB 1 1 15 11576 1 1 14 PRO CD C 8.628 -3.807 2.241 1.00 . A A . 14 PRO CD 1 1 15 11577 1 1 14 PRO CG C 8.027 -2.456 2.058 1.00 . A A . 14 PRO CG 1 1 15 11578 1 1 14 PRO HA H 8.578 -2.372 5.115 1.00 . A A . 14 PRO HA 1 1 15 11579 1 1 14 PRO HB2 H 6.305 -2.333 3.323 1.00 . A A . 14 PRO HB2 1 1 15 11580 1 1 14 PRO HB3 H 7.503 -1.069 3.603 1.00 . A A . 14 PRO HB3 1 1 15 11581 1 1 14 PRO HD2 H 7.924 -4.573 1.962 1.00 . A A . 14 PRO HD2 1 1 15 11582 1 1 14 PRO HD3 H 9.535 -3.897 1.660 1.00 . A A . 14 PRO HD3 1 1 15 11583 1 1 14 PRO HG2 H 7.294 -2.478 1.266 1.00 . A A . 14 PRO HG2 1 1 15 11584 1 1 14 PRO HG3 H 8.793 -1.730 1.831 1.00 . A A . 14 PRO HG3 1 1 15 11585 1 1 14 PRO N N 8.921 -3.844 3.674 1.00 . A A . 14 PRO N 1 1 15 11586 1 1 14 PRO O O 6.469 -4.820 4.698 1.00 . A A . 14 PRO O 1 1 15 11587 1 1 15 SER C C 4.385 -3.428 6.813 1.00 . A A . 15 SER C 1 1 15 11588 1 1 15 SER CA C 5.761 -3.963 7.218 1.00 . A A . 15 SER CA 1 1 15 11589 1 1 15 SER CB C 6.068 -3.617 8.672 1.00 . A A . 15 SER CB 1 1 15 11590 1 1 15 SER H H 7.269 -2.599 6.713 1.00 . A A . 15 SER H 1 1 15 11591 1 1 15 SER HA H 5.791 -5.035 7.092 1.00 . A A . 15 SER HA 1 1 15 11592 1 1 15 SER HB2 H 5.992 -2.549 8.806 1.00 . A A . 15 SER HB2 1 1 15 11593 1 1 15 SER HB3 H 5.362 -4.113 9.318 1.00 . A A . 15 SER HB3 1 1 15 11594 1 1 15 SER HG H 7.975 -3.739 8.312 1.00 . A A . 15 SER HG 1 1 15 11595 1 1 15 SER N N 6.749 -3.371 6.383 1.00 . A A . 15 SER N 1 1 15 11596 1 1 15 SER O O 4.298 -2.400 6.110 1.00 . A A . 15 SER O 1 1 15 11597 1 1 15 SER OG O 7.387 -4.027 9.024 1.00 . A A . 15 SER OG 1 1 15 11598 1 1 16 GLU C C 1.650 -2.263 7.233 1.00 . A A . 16 GLU C 1 1 15 11599 1 1 16 GLU CA C 1.950 -3.740 6.934 1.00 . A A . 16 GLU CA 1 1 15 11600 1 1 16 GLU CB C 0.976 -4.641 7.693 1.00 . A A . 16 GLU CB 1 1 15 11601 1 1 16 GLU CD C 0.228 -5.497 9.924 1.00 . A A . 16 GLU CD 1 1 15 11602 1 1 16 GLU CG C 1.249 -4.710 9.184 1.00 . A A . 16 GLU CG 1 1 15 11603 1 1 16 GLU H H 3.486 -4.921 7.781 1.00 . A A . 16 GLU H 1 1 15 11604 1 1 16 GLU HA H 1.803 -3.900 5.875 1.00 . A A . 16 GLU HA 1 1 15 11605 1 1 16 GLU HB2 H -0.026 -4.268 7.550 1.00 . A A . 16 GLU HB2 1 1 15 11606 1 1 16 GLU HB3 H 1.040 -5.641 7.291 1.00 . A A . 16 GLU HB3 1 1 15 11607 1 1 16 GLU HG2 H 2.214 -5.168 9.338 1.00 . A A . 16 GLU HG2 1 1 15 11608 1 1 16 GLU HG3 H 1.267 -3.703 9.574 1.00 . A A . 16 GLU HG3 1 1 15 11609 1 1 16 GLU N N 3.335 -4.113 7.243 1.00 . A A . 16 GLU N 1 1 15 11610 1 1 16 GLU O O 1.094 -1.567 6.391 1.00 . A A . 16 GLU O 1 1 15 11611 1 1 16 GLU OE1 O 0.179 -6.725 9.756 1.00 . A A . 16 GLU OE1 1 1 15 11612 1 1 16 GLU OE2 O -0.525 -4.906 10.731 1.00 . A A . 16 GLU OE2 1 1 15 11613 1 1 17 GLY C C 2.558 0.556 7.964 1.00 . A A . 17 GLY C 1 1 15 11614 1 1 17 GLY CA C 1.807 -0.429 8.806 1.00 . A A . 17 GLY CA 1 1 15 11615 1 1 17 GLY H H 2.571 -2.376 9.016 1.00 . A A . 17 GLY H 1 1 15 11616 1 1 17 GLY HA2 H 0.750 -0.235 8.710 1.00 . A A . 17 GLY HA2 1 1 15 11617 1 1 17 GLY HA3 H 2.096 -0.297 9.836 1.00 . A A . 17 GLY HA3 1 1 15 11618 1 1 17 GLY N N 2.072 -1.792 8.405 1.00 . A A . 17 GLY N 1 1 15 11619 1 1 17 GLY O O 2.018 1.603 7.599 1.00 . A A . 17 GLY O 1 1 15 11620 1 1 18 GLU C C 3.930 1.229 5.423 1.00 . A A . 18 GLU C 1 1 15 11621 1 1 18 GLU CA C 4.621 1.056 6.771 1.00 . A A . 18 GLU CA 1 1 15 11622 1 1 18 GLU CB C 6.030 0.458 6.584 1.00 . A A . 18 GLU CB 1 1 15 11623 1 1 18 GLU CD C 8.196 -0.293 7.679 1.00 . A A . 18 GLU CD 1 1 15 11624 1 1 18 GLU CG C 6.780 0.210 7.891 1.00 . A A . 18 GLU CG 1 1 15 11625 1 1 18 GLU H H 4.136 -0.659 7.920 1.00 . A A . 18 GLU H 1 1 15 11626 1 1 18 GLU HA H 4.695 2.022 7.249 1.00 . A A . 18 GLU HA 1 1 15 11627 1 1 18 GLU HB2 H 5.939 -0.484 6.066 1.00 . A A . 18 GLU HB2 1 1 15 11628 1 1 18 GLU HB3 H 6.617 1.133 5.979 1.00 . A A . 18 GLU HB3 1 1 15 11629 1 1 18 GLU HG2 H 6.831 1.140 8.438 1.00 . A A . 18 GLU HG2 1 1 15 11630 1 1 18 GLU HG3 H 6.233 -0.515 8.474 1.00 . A A . 18 GLU HG3 1 1 15 11631 1 1 18 GLU N N 3.794 0.206 7.612 1.00 . A A . 18 GLU N 1 1 15 11632 1 1 18 GLU O O 3.729 2.366 4.946 1.00 . A A . 18 GLU O 1 1 15 11633 1 1 18 GLU OE1 O 9.154 0.455 7.958 1.00 . A A . 18 GLU OE1 1 1 15 11634 1 1 18 GLU OE2 O 8.383 -1.442 7.228 1.00 . A A . 18 GLU OE2 1 1 15 11635 1 1 19 CYS C C 1.489 0.902 3.715 1.00 . A A . 19 CYS C 1 1 15 11636 1 1 19 CYS CA C 2.783 0.102 3.602 1.00 . A A . 19 CYS CA 1 1 15 11637 1 1 19 CYS CB C 2.476 -1.333 3.147 1.00 . A A . 19 CYS CB 1 1 15 11638 1 1 19 CYS H H 3.715 -0.750 5.288 1.00 . A A . 19 CYS H 1 1 15 11639 1 1 19 CYS HA H 3.412 0.571 2.859 1.00 . A A . 19 CYS HA 1 1 15 11640 1 1 19 CYS HB2 H 1.919 -1.852 3.915 1.00 . A A . 19 CYS HB2 1 1 15 11641 1 1 19 CYS HB3 H 1.846 -1.276 2.274 1.00 . A A . 19 CYS HB3 1 1 15 11642 1 1 19 CYS N N 3.511 0.108 4.853 1.00 . A A . 19 CYS N 1 1 15 11643 1 1 19 CYS O O 1.298 1.855 2.990 1.00 . A A . 19 CYS O 1 1 15 11644 1 1 19 CYS SG S 3.943 -2.337 2.741 1.00 . A A . 19 CYS SG 1 1 15 11645 1 1 20 LYS C C -0.588 2.666 4.990 1.00 . A A . 20 LYS C 1 1 15 11646 1 1 20 LYS CA C -0.681 1.136 4.917 1.00 . A A . 20 LYS CA 1 1 15 11647 1 1 20 LYS CB C -1.210 0.570 6.251 1.00 . A A . 20 LYS CB 1 1 15 11648 1 1 20 LYS CD C -3.676 0.217 5.744 1.00 . A A . 20 LYS CD 1 1 15 11649 1 1 20 LYS CE C -5.025 0.016 6.461 1.00 . A A . 20 LYS CE 1 1 15 11650 1 1 20 LYS CG C -2.654 0.882 6.653 1.00 . A A . 20 LYS CG 1 1 15 11651 1 1 20 LYS H H 0.930 -0.178 5.300 1.00 . A A . 20 LYS H 1 1 15 11652 1 1 20 LYS HA H -1.343 0.833 4.118 1.00 . A A . 20 LYS HA 1 1 15 11653 1 1 20 LYS HB2 H -1.118 -0.504 6.218 1.00 . A A . 20 LYS HB2 1 1 15 11654 1 1 20 LYS HB3 H -0.559 0.932 7.033 1.00 . A A . 20 LYS HB3 1 1 15 11655 1 1 20 LYS HD2 H -3.833 0.840 4.875 1.00 . A A . 20 LYS HD2 1 1 15 11656 1 1 20 LYS HD3 H -3.298 -0.746 5.432 1.00 . A A . 20 LYS HD3 1 1 15 11657 1 1 20 LYS HE2 H -5.709 -0.480 5.791 1.00 . A A . 20 LYS HE2 1 1 15 11658 1 1 20 LYS HE3 H -4.854 -0.619 7.318 1.00 . A A . 20 LYS HE3 1 1 15 11659 1 1 20 LYS HG2 H -2.814 0.521 7.658 1.00 . A A . 20 LYS HG2 1 1 15 11660 1 1 20 LYS HG3 H -2.799 1.951 6.627 1.00 . A A . 20 LYS HG3 1 1 15 11661 1 1 20 LYS HZ1 H -5.052 1.838 7.548 1.00 . A A . 20 LYS HZ1 1 1 15 11662 1 1 20 LYS HZ2 H -6.509 1.022 7.474 1.00 . A A . 20 LYS HZ2 1 1 15 11663 1 1 20 LYS HZ3 H -6.019 1.862 6.143 1.00 . A A . 20 LYS HZ3 1 1 15 11664 1 1 20 LYS N N 0.652 0.540 4.684 1.00 . A A . 20 LYS N 1 1 15 11665 1 1 20 LYS NZ N -5.660 1.272 6.925 1.00 . A A . 20 LYS NZ 1 1 15 11666 1 1 20 LYS O O -1.347 3.396 4.332 1.00 . A A . 20 LYS O 1 1 15 11667 1 1 21 LYS C C 1.103 5.236 4.718 1.00 . A A . 21 LYS C 1 1 15 11668 1 1 21 LYS CA C 0.588 4.529 5.986 1.00 . A A . 21 LYS CA 1 1 15 11669 1 1 21 LYS CB C 1.548 4.654 7.154 1.00 . A A . 21 LYS CB 1 1 15 11670 1 1 21 LYS CD C 2.446 5.929 9.100 1.00 . A A . 21 LYS CD 1 1 15 11671 1 1 21 LYS CE C 1.816 5.001 10.143 1.00 . A A . 21 LYS CE 1 1 15 11672 1 1 21 LYS CG C 1.613 6.008 7.823 1.00 . A A . 21 LYS CG 1 1 15 11673 1 1 21 LYS H H 0.987 2.481 6.167 1.00 . A A . 21 LYS H 1 1 15 11674 1 1 21 LYS HA H -0.359 4.964 6.268 1.00 . A A . 21 LYS HA 1 1 15 11675 1 1 21 LYS HB2 H 1.245 3.923 7.887 1.00 . A A . 21 LYS HB2 1 1 15 11676 1 1 21 LYS HB3 H 2.536 4.392 6.805 1.00 . A A . 21 LYS HB3 1 1 15 11677 1 1 21 LYS HD2 H 3.412 5.530 8.839 1.00 . A A . 21 LYS HD2 1 1 15 11678 1 1 21 LYS HD3 H 2.551 6.919 9.518 1.00 . A A . 21 LYS HD3 1 1 15 11679 1 1 21 LYS HE2 H 0.839 5.378 10.407 1.00 . A A . 21 LYS HE2 1 1 15 11680 1 1 21 LYS HE3 H 1.710 4.010 9.729 1.00 . A A . 21 LYS HE3 1 1 15 11681 1 1 21 LYS HG2 H 2.059 6.720 7.146 1.00 . A A . 21 LYS HG2 1 1 15 11682 1 1 21 LYS HG3 H 0.610 6.322 8.076 1.00 . A A . 21 LYS HG3 1 1 15 11683 1 1 21 LYS HZ1 H 2.810 5.848 11.767 1.00 . A A . 21 LYS HZ1 1 1 15 11684 1 1 21 LYS HZ2 H 3.524 4.406 11.201 1.00 . A A . 21 LYS HZ2 1 1 15 11685 1 1 21 LYS HZ3 H 2.119 4.349 12.095 1.00 . A A . 21 LYS HZ3 1 1 15 11686 1 1 21 LYS N N 0.377 3.127 5.743 1.00 . A A . 21 LYS N 1 1 15 11687 1 1 21 LYS NZ N 2.627 4.901 11.375 1.00 . A A . 21 LYS NZ 1 1 15 11688 1 1 21 LYS O O 0.646 6.339 4.388 1.00 . A A . 21 LYS O 1 1 15 11689 1 1 22 ALA C C 1.431 5.171 1.682 1.00 . A A . 22 ALA C 1 1 15 11690 1 1 22 ALA CA C 2.527 5.132 2.733 1.00 . A A . 22 ALA CA 1 1 15 11691 1 1 22 ALA CB C 3.706 4.321 2.225 1.00 . A A . 22 ALA CB 1 1 15 11692 1 1 22 ALA H H 2.336 3.702 4.291 1.00 . A A . 22 ALA H 1 1 15 11693 1 1 22 ALA HA H 2.853 6.141 2.932 1.00 . A A . 22 ALA HA 1 1 15 11694 1 1 22 ALA HB1 H 3.388 3.307 2.037 1.00 . A A . 22 ALA HB1 1 1 15 11695 1 1 22 ALA HB2 H 4.498 4.327 2.958 1.00 . A A . 22 ALA HB2 1 1 15 11696 1 1 22 ALA HB3 H 4.068 4.758 1.305 1.00 . A A . 22 ALA HB3 1 1 15 11697 1 1 22 ALA N N 2.005 4.578 3.988 1.00 . A A . 22 ALA N 1 1 15 11698 1 1 22 ALA O O 1.284 6.160 0.958 1.00 . A A . 22 ALA O 1 1 15 11699 1 1 23 CYS C C -1.440 5.127 0.967 1.00 . A A . 23 CYS C 1 1 15 11700 1 1 23 CYS CA C -0.491 3.982 0.718 1.00 . A A . 23 CYS CA 1 1 15 11701 1 1 23 CYS CB C -1.230 2.661 0.947 1.00 . A A . 23 CYS CB 1 1 15 11702 1 1 23 CYS H H 0.878 3.317 2.187 1.00 . A A . 23 CYS H 1 1 15 11703 1 1 23 CYS HA H -0.135 4.017 -0.301 1.00 . A A . 23 CYS HA 1 1 15 11704 1 1 23 CYS HB2 H -1.517 2.615 1.987 1.00 . A A . 23 CYS HB2 1 1 15 11705 1 1 23 CYS HB3 H -2.123 2.637 0.340 1.00 . A A . 23 CYS HB3 1 1 15 11706 1 1 23 CYS N N 0.654 4.089 1.618 1.00 . A A . 23 CYS N 1 1 15 11707 1 1 23 CYS O O -1.983 5.718 0.039 1.00 . A A . 23 CYS O 1 1 15 11708 1 1 23 CYS SG S -0.267 1.162 0.596 1.00 . A A . 23 CYS SG 1 1 15 11709 1 1 24 ALA C C -1.917 7.849 2.079 1.00 . A A . 24 ALA C 1 1 15 11710 1 1 24 ALA CA C -2.447 6.538 2.646 1.00 . A A . 24 ALA CA 1 1 15 11711 1 1 24 ALA CB C -2.496 6.594 4.141 1.00 . A A . 24 ALA CB 1 1 15 11712 1 1 24 ALA H H -1.196 4.888 2.931 1.00 . A A . 24 ALA H 1 1 15 11713 1 1 24 ALA HA H -3.447 6.369 2.278 1.00 . A A . 24 ALA HA 1 1 15 11714 1 1 24 ALA HB1 H -3.164 7.379 4.462 1.00 . A A . 24 ALA HB1 1 1 15 11715 1 1 24 ALA HB2 H -1.501 6.785 4.512 1.00 . A A . 24 ALA HB2 1 1 15 11716 1 1 24 ALA HB3 H -2.838 5.643 4.519 1.00 . A A . 24 ALA HB3 1 1 15 11717 1 1 24 ALA N N -1.625 5.440 2.237 1.00 . A A . 24 ALA N 1 1 15 11718 1 1 24 ALA O O -2.595 8.493 1.279 1.00 . A A . 24 ALA O 1 1 15 11719 1 1 25 ASP C C -0.059 9.626 0.492 1.00 . A A . 25 ASP C 1 1 15 11720 1 1 25 ASP CA C -0.057 9.477 1.994 1.00 . A A . 25 ASP CA 1 1 15 11721 1 1 25 ASP CB C 1.385 9.652 2.505 1.00 . A A . 25 ASP CB 1 1 15 11722 1 1 25 ASP CG C 1.483 10.206 3.906 1.00 . A A . 25 ASP CG 1 1 15 11723 1 1 25 ASP H H -0.170 7.608 3.034 1.00 . A A . 25 ASP H 1 1 15 11724 1 1 25 ASP HA H -0.655 10.280 2.400 1.00 . A A . 25 ASP HA 1 1 15 11725 1 1 25 ASP HB2 H 1.874 8.689 2.496 1.00 . A A . 25 ASP HB2 1 1 15 11726 1 1 25 ASP HB3 H 1.911 10.316 1.834 1.00 . A A . 25 ASP HB3 1 1 15 11727 1 1 25 ASP N N -0.684 8.209 2.446 1.00 . A A . 25 ASP N 1 1 15 11728 1 1 25 ASP O O -0.396 10.688 -0.032 1.00 . A A . 25 ASP O 1 1 15 11729 1 1 25 ASP OD1 O 1.626 9.429 4.865 1.00 . A A . 25 ASP OD1 1 1 15 11730 1 1 25 ASP OD2 O 1.446 11.443 4.069 1.00 . A A . 25 ASP OD2 1 1 15 11731 1 1 26 ALA C C -0.985 8.581 -2.343 1.00 . A A . 26 ALA C 1 1 15 11732 1 1 26 ALA CA C 0.372 8.595 -1.639 1.00 . A A . 26 ALA CA 1 1 15 11733 1 1 26 ALA CB C 1.240 7.446 -2.134 1.00 . A A . 26 ALA CB 1 1 15 11734 1 1 26 ALA H H 0.461 7.723 0.280 1.00 . A A . 26 ALA H 1 1 15 11735 1 1 26 ALA HA H 0.878 9.514 -1.897 1.00 . A A . 26 ALA HA 1 1 15 11736 1 1 26 ALA HB1 H 1.396 7.545 -3.198 1.00 . A A . 26 ALA HB1 1 1 15 11737 1 1 26 ALA HB2 H 0.746 6.508 -1.927 1.00 . A A . 26 ALA HB2 1 1 15 11738 1 1 26 ALA HB3 H 2.193 7.468 -1.627 1.00 . A A . 26 ALA HB3 1 1 15 11739 1 1 26 ALA N N 0.264 8.562 -0.195 1.00 . A A . 26 ALA N 1 1 15 11740 1 1 26 ALA O O -1.068 8.929 -3.519 1.00 . A A . 26 ALA O 1 1 15 11741 1 1 27 PHE C C -4.423 8.983 -1.738 1.00 . A A . 27 PHE C 1 1 15 11742 1 1 27 PHE CA C -3.341 8.099 -2.322 1.00 . A A . 27 PHE CA 1 1 15 11743 1 1 27 PHE CB C -3.802 6.639 -2.393 1.00 . A A . 27 PHE CB 1 1 15 11744 1 1 27 PHE CD1 C -3.560 5.943 -4.767 1.00 . A A . 27 PHE CD1 1 1 15 11745 1 1 27 PHE CD2 C -2.011 5.041 -3.200 1.00 . A A . 27 PHE CD2 1 1 15 11746 1 1 27 PHE CE1 C -2.955 5.247 -5.777 1.00 . A A . 27 PHE CE1 1 1 15 11747 1 1 27 PHE CE2 C -1.405 4.342 -4.214 1.00 . A A . 27 PHE CE2 1 1 15 11748 1 1 27 PHE CG C -3.107 5.855 -3.469 1.00 . A A . 27 PHE CG 1 1 15 11749 1 1 27 PHE CZ C -1.876 4.442 -5.504 1.00 . A A . 27 PHE CZ 1 1 15 11750 1 1 27 PHE H H -1.977 8.042 -0.681 1.00 . A A . 27 PHE H 1 1 15 11751 1 1 27 PHE HA H -3.166 8.422 -3.339 1.00 . A A . 27 PHE HA 1 1 15 11752 1 1 27 PHE HB2 H -3.596 6.160 -1.446 1.00 . A A . 27 PHE HB2 1 1 15 11753 1 1 27 PHE HB3 H -4.864 6.609 -2.585 1.00 . A A . 27 PHE HB3 1 1 15 11754 1 1 27 PHE HD1 H -4.410 6.570 -4.988 1.00 . A A . 27 PHE HD1 1 1 15 11755 1 1 27 PHE HD2 H -1.609 4.940 -2.202 1.00 . A A . 27 PHE HD2 1 1 15 11756 1 1 27 PHE HE1 H -3.335 5.342 -6.782 1.00 . A A . 27 PHE HE1 1 1 15 11757 1 1 27 PHE HE2 H -0.561 3.706 -3.996 1.00 . A A . 27 PHE HE2 1 1 15 11758 1 1 27 PHE HZ H -1.398 3.891 -6.303 1.00 . A A . 27 PHE HZ 1 1 15 11759 1 1 27 PHE N N -2.049 8.219 -1.649 1.00 . A A . 27 PHE N 1 1 15 11760 1 1 27 PHE O O -5.075 9.742 -2.461 1.00 . A A . 27 PHE O 1 1 15 11761 1 1 28 ALA C C -5.083 10.805 1.030 1.00 . A A . 28 ALA C 1 1 15 11762 1 1 28 ALA CA C -5.652 9.652 0.216 1.00 . A A . 28 ALA CA 1 1 15 11763 1 1 28 ALA CB C -6.447 8.713 1.094 1.00 . A A . 28 ALA CB 1 1 15 11764 1 1 28 ALA H H -3.985 8.378 0.098 1.00 . A A . 28 ALA H 1 1 15 11765 1 1 28 ALA HA H -6.307 10.041 -0.548 1.00 . A A . 28 ALA HA 1 1 15 11766 1 1 28 ALA HB1 H -5.816 8.329 1.882 1.00 . A A . 28 ALA HB1 1 1 15 11767 1 1 28 ALA HB2 H -6.812 7.892 0.492 1.00 . A A . 28 ALA HB2 1 1 15 11768 1 1 28 ALA HB3 H -7.284 9.243 1.522 1.00 . A A . 28 ALA HB3 1 1 15 11769 1 1 28 ALA N N -4.596 8.919 -0.449 1.00 . A A . 28 ALA N 1 1 15 11770 1 1 28 ALA O O -5.721 11.300 1.962 1.00 . A A . 28 ALA O 1 1 15 11771 1 1 29 ASN C C -2.783 12.140 2.736 1.00 . A A . 29 ASN C 1 1 15 11772 1 1 29 ASN CA C -3.146 12.357 1.288 1.00 . A A . 29 ASN CA 1 1 15 11773 1 1 29 ASN CB C -3.927 13.682 1.143 1.00 . A A . 29 ASN CB 1 1 15 11774 1 1 29 ASN CG C -3.928 14.239 -0.261 1.00 . A A . 29 ASN CG 1 1 15 11775 1 1 29 ASN H H -3.408 10.691 -0.025 1.00 . A A . 29 ASN H 1 1 15 11776 1 1 29 ASN HA H -2.221 12.457 0.741 1.00 . A A . 29 ASN HA 1 1 15 11777 1 1 29 ASN HB2 H -4.953 13.516 1.435 1.00 . A A . 29 ASN HB2 1 1 15 11778 1 1 29 ASN HB3 H -3.489 14.416 1.803 1.00 . A A . 29 ASN HB3 1 1 15 11779 1 1 29 ASN HD21 H -4.084 16.067 0.455 1.00 . A A . 29 ASN HD21 1 1 15 11780 1 1 29 ASN HD22 H -4.040 15.934 -1.266 1.00 . A A . 29 ASN HD22 1 1 15 11781 1 1 29 ASN N N -3.858 11.201 0.681 1.00 . A A . 29 ASN N 1 1 15 11782 1 1 29 ASN ND2 N -4.023 15.536 -0.369 1.00 . A A . 29 ASN ND2 1 1 15 11783 1 1 29 ASN O O -2.323 13.058 3.408 1.00 . A A . 29 ASN O 1 1 15 11784 1 1 29 ASN OD1 O -3.842 13.502 -1.246 1.00 . A A . 29 ASN OD1 1 1 15 11785 1 1 30 GLY C C -3.709 9.908 5.255 1.00 . A A . 30 GLY C 1 1 15 11786 1 1 30 GLY CA C -2.631 10.685 4.583 1.00 . A A . 30 GLY CA 1 1 15 11787 1 1 30 GLY H H -3.285 10.242 2.624 1.00 . A A . 30 GLY H 1 1 15 11788 1 1 30 GLY HA2 H -1.711 10.121 4.626 1.00 . A A . 30 GLY HA2 1 1 15 11789 1 1 30 GLY HA3 H -2.496 11.622 5.102 1.00 . A A . 30 GLY HA3 1 1 15 11790 1 1 30 GLY N N -2.948 10.951 3.213 1.00 . A A . 30 GLY N 1 1 15 11791 1 1 30 GLY O O -3.469 9.263 6.267 1.00 . A A . 30 GLY O 1 1 15 11792 1 1 31 ASP C C -5.767 7.721 5.012 1.00 . A A . 31 ASP C 1 1 15 11793 1 1 31 ASP CA C -6.012 9.193 5.259 1.00 . A A . 31 ASP CA 1 1 15 11794 1 1 31 ASP CB C -7.368 9.599 4.695 1.00 . A A . 31 ASP CB 1 1 15 11795 1 1 31 ASP CG C -8.464 8.684 5.193 1.00 . A A . 31 ASP CG 1 1 15 11796 1 1 31 ASP H H -5.079 10.584 3.960 1.00 . A A . 31 ASP H 1 1 15 11797 1 1 31 ASP HA H -6.008 9.356 6.326 1.00 . A A . 31 ASP HA 1 1 15 11798 1 1 31 ASP HB2 H -7.599 10.607 5.005 1.00 . A A . 31 ASP HB2 1 1 15 11799 1 1 31 ASP HB3 H -7.341 9.547 3.618 1.00 . A A . 31 ASP HB3 1 1 15 11800 1 1 31 ASP N N -4.916 9.981 4.716 1.00 . A A . 31 ASP N 1 1 15 11801 1 1 31 ASP O O -5.671 7.270 3.870 1.00 . A A . 31 ASP O 1 1 15 11802 1 1 31 ASP OD1 O -8.947 8.869 6.336 1.00 . A A . 31 ASP OD1 1 1 15 11803 1 1 31 ASP OD2 O -8.844 7.754 4.474 1.00 . A A . 31 ASP OD2 1 1 15 11804 1 1 32 GLN C C -6.629 4.755 5.891 1.00 . A A . 32 GLN C 1 1 15 11805 1 1 32 GLN CA C -5.349 5.574 6.002 1.00 . A A . 32 GLN CA 1 1 15 11806 1 1 32 GLN CB C -4.558 5.140 7.244 1.00 . A A . 32 GLN CB 1 1 15 11807 1 1 32 GLN CD C -2.589 5.555 8.780 1.00 . A A . 32 GLN CD 1 1 15 11808 1 1 32 GLN CG C -3.298 5.963 7.510 1.00 . A A . 32 GLN CG 1 1 15 11809 1 1 32 GLN H H -5.736 7.406 6.960 1.00 . A A . 32 GLN H 1 1 15 11810 1 1 32 GLN HA H -4.742 5.395 5.128 1.00 . A A . 32 GLN HA 1 1 15 11811 1 1 32 GLN HB2 H -5.201 5.220 8.107 1.00 . A A . 32 GLN HB2 1 1 15 11812 1 1 32 GLN HB3 H -4.268 4.106 7.123 1.00 . A A . 32 GLN HB3 1 1 15 11813 1 1 32 GLN HE21 H -1.410 4.307 7.793 1.00 . A A . 32 GLN HE21 1 1 15 11814 1 1 32 GLN HE22 H -1.198 4.366 9.496 1.00 . A A . 32 GLN HE22 1 1 15 11815 1 1 32 GLN HG2 H -2.615 5.833 6.683 1.00 . A A . 32 GLN HG2 1 1 15 11816 1 1 32 GLN HG3 H -3.572 7.004 7.583 1.00 . A A . 32 GLN HG3 1 1 15 11817 1 1 32 GLN N N -5.645 6.984 6.078 1.00 . A A . 32 GLN N 1 1 15 11818 1 1 32 GLN NE2 N -1.639 4.668 8.673 1.00 . A A . 32 GLN NE2 1 1 15 11819 1 1 32 GLN O O -6.570 3.546 5.743 1.00 . A A . 32 GLN O 1 1 15 11820 1 1 32 GLN OE1 O -2.880 6.068 9.856 1.00 . A A . 32 GLN OE1 1 1 15 11821 1 1 33 SER C C -9.509 4.374 4.520 1.00 . A A . 33 SER C 1 1 15 11822 1 1 33 SER CA C -9.062 4.781 5.936 1.00 . A A . 33 SER CA 1 1 15 11823 1 1 33 SER CB C -10.063 5.756 6.542 1.00 . A A . 33 SER CB 1 1 15 11824 1 1 33 SER H H -7.749 6.409 5.872 1.00 . A A . 33 SER H 1 1 15 11825 1 1 33 SER HA H -9.001 3.909 6.568 1.00 . A A . 33 SER HA 1 1 15 11826 1 1 33 SER HB2 H -10.336 6.485 5.795 1.00 . A A . 33 SER HB2 1 1 15 11827 1 1 33 SER HB3 H -10.941 5.221 6.873 1.00 . A A . 33 SER HB3 1 1 15 11828 1 1 33 SER HG H -9.261 7.325 7.318 1.00 . A A . 33 SER HG 1 1 15 11829 1 1 33 SER N N -7.762 5.429 5.906 1.00 . A A . 33 SER N 1 1 15 11830 1 1 33 SER O O -10.267 3.423 4.343 1.00 . A A . 33 SER O 1 1 15 11831 1 1 33 SER OG O -9.486 6.444 7.661 1.00 . A A . 33 SER OG 1 1 15 11832 1 1 34 LYS C C -8.566 3.577 1.667 1.00 . A A . 34 LYS C 1 1 15 11833 1 1 34 LYS CA C -9.323 4.842 2.103 1.00 . A A . 34 LYS CA 1 1 15 11834 1 1 34 LYS CB C -8.890 6.065 1.265 1.00 . A A . 34 LYS CB 1 1 15 11835 1 1 34 LYS CD C -10.535 5.769 -0.662 1.00 . A A . 34 LYS CD 1 1 15 11836 1 1 34 LYS CE C -10.689 5.866 -2.176 1.00 . A A . 34 LYS CE 1 1 15 11837 1 1 34 LYS CG C -9.081 5.975 -0.255 1.00 . A A . 34 LYS CG 1 1 15 11838 1 1 34 LYS H H -8.537 5.934 3.760 1.00 . A A . 34 LYS H 1 1 15 11839 1 1 34 LYS HA H -10.385 4.684 1.986 1.00 . A A . 34 LYS HA 1 1 15 11840 1 1 34 LYS HB2 H -9.443 6.927 1.606 1.00 . A A . 34 LYS HB2 1 1 15 11841 1 1 34 LYS HB3 H -7.844 6.238 1.462 1.00 . A A . 34 LYS HB3 1 1 15 11842 1 1 34 LYS HD2 H -10.858 4.790 -0.339 1.00 . A A . 34 LYS HD2 1 1 15 11843 1 1 34 LYS HD3 H -11.147 6.527 -0.195 1.00 . A A . 34 LYS HD3 1 1 15 11844 1 1 34 LYS HE2 H -10.462 6.879 -2.473 1.00 . A A . 34 LYS HE2 1 1 15 11845 1 1 34 LYS HE3 H -9.991 5.194 -2.648 1.00 . A A . 34 LYS HE3 1 1 15 11846 1 1 34 LYS HG2 H -8.726 6.889 -0.707 1.00 . A A . 34 LYS HG2 1 1 15 11847 1 1 34 LYS HG3 H -8.493 5.147 -0.624 1.00 . A A . 34 LYS HG3 1 1 15 11848 1 1 34 LYS HZ1 H -12.166 5.696 -3.648 1.00 . A A . 34 LYS HZ1 1 1 15 11849 1 1 34 LYS HZ2 H -12.770 6.124 -2.143 1.00 . A A . 34 LYS HZ2 1 1 15 11850 1 1 34 LYS HZ3 H -12.278 4.552 -2.434 1.00 . A A . 34 LYS HZ3 1 1 15 11851 1 1 34 LYS N N -9.047 5.125 3.521 1.00 . A A . 34 LYS N 1 1 15 11852 1 1 34 LYS NZ N -12.051 5.550 -2.627 1.00 . A A . 34 LYS NZ 1 1 15 11853 1 1 34 LYS O O -8.882 2.936 0.646 1.00 . A A . 34 LYS O 1 1 15 11854 1 1 35 ILE C C -7.239 0.973 3.142 1.00 . A A . 35 ILE C 1 1 15 11855 1 1 35 ILE CA C -6.779 2.068 2.200 1.00 . A A . 35 ILE CA 1 1 15 11856 1 1 35 ILE CB C -5.277 2.368 2.470 1.00 . A A . 35 ILE CB 1 1 15 11857 1 1 35 ILE CD1 C -5.012 3.622 0.238 1.00 . A A . 35 ILE CD1 1 1 15 11858 1 1 35 ILE CG1 C -4.830 3.653 1.742 1.00 . A A . 35 ILE CG1 1 1 15 11859 1 1 35 ILE CG2 C -4.404 1.185 2.060 1.00 . A A . 35 ILE CG2 1 1 15 11860 1 1 35 ILE H H -7.438 3.730 3.277 1.00 . A A . 35 ILE H 1 1 15 11861 1 1 35 ILE HA H -6.908 1.755 1.174 1.00 . A A . 35 ILE HA 1 1 15 11862 1 1 35 ILE HB H -5.158 2.514 3.535 1.00 . A A . 35 ILE HB 1 1 15 11863 1 1 35 ILE HD11 H -4.677 4.557 -0.187 1.00 . A A . 35 ILE HD11 1 1 15 11864 1 1 35 ILE HD12 H -6.057 3.471 0.008 1.00 . A A . 35 ILE HD12 1 1 15 11865 1 1 35 ILE HD13 H -4.434 2.809 -0.175 1.00 . A A . 35 ILE HD13 1 1 15 11866 1 1 35 ILE HG12 H -5.404 4.487 2.118 1.00 . A A . 35 ILE HG12 1 1 15 11867 1 1 35 ILE HG13 H -3.784 3.826 1.949 1.00 . A A . 35 ILE HG13 1 1 15 11868 1 1 35 ILE HG21 H -3.369 1.410 2.268 1.00 . A A . 35 ILE HG21 1 1 15 11869 1 1 35 ILE HG22 H -4.524 1.001 1.003 1.00 . A A . 35 ILE HG22 1 1 15 11870 1 1 35 ILE HG23 H -4.702 0.306 2.614 1.00 . A A . 35 ILE HG23 1 1 15 11871 1 1 35 ILE N N -7.587 3.217 2.455 1.00 . A A . 35 ILE N 1 1 15 11872 1 1 35 ILE O O -6.989 1.055 4.332 1.00 . A A . 35 ILE O 1 1 15 11873 1 1 36 ALA C C -7.363 -1.915 4.071 1.00 . A A . 36 ALA C 1 1 15 11874 1 1 36 ALA CA C -8.469 -1.112 3.434 1.00 . A A . 36 ALA CA 1 1 15 11875 1 1 36 ALA CB C -9.337 -2.027 2.591 1.00 . A A . 36 ALA CB 1 1 15 11876 1 1 36 ALA H H -8.037 -0.028 1.637 1.00 . A A . 36 ALA H 1 1 15 11877 1 1 36 ALA HA H -9.082 -0.673 4.207 1.00 . A A . 36 ALA HA 1 1 15 11878 1 1 36 ALA HB1 H -9.757 -2.799 3.219 1.00 . A A . 36 ALA HB1 1 1 15 11879 1 1 36 ALA HB2 H -8.739 -2.481 1.814 1.00 . A A . 36 ALA HB2 1 1 15 11880 1 1 36 ALA HB3 H -10.135 -1.455 2.143 1.00 . A A . 36 ALA HB3 1 1 15 11881 1 1 36 ALA N N -7.916 -0.023 2.611 1.00 . A A . 36 ALA N 1 1 15 11882 1 1 36 ALA O O -7.368 -2.184 5.271 1.00 . A A . 36 ALA O 1 1 15 11883 1 1 37 LYS C C -4.131 -2.701 2.806 1.00 . A A . 37 LYS C 1 1 15 11884 1 1 37 LYS CA C -5.307 -3.057 3.687 1.00 . A A . 37 LYS CA 1 1 15 11885 1 1 37 LYS CB C -5.655 -4.562 3.537 1.00 . A A . 37 LYS CB 1 1 15 11886 1 1 37 LYS CD C -4.933 -6.964 3.768 1.00 . A A . 37 LYS CD 1 1 15 11887 1 1 37 LYS CE C -3.824 -7.898 4.228 1.00 . A A . 37 LYS CE 1 1 15 11888 1 1 37 LYS CG C -4.573 -5.521 4.024 1.00 . A A . 37 LYS CG 1 1 15 11889 1 1 37 LYS H H -6.425 -1.965 2.336 1.00 . A A . 37 LYS H 1 1 15 11890 1 1 37 LYS HA H -5.083 -2.843 4.721 1.00 . A A . 37 LYS HA 1 1 15 11891 1 1 37 LYS HB2 H -6.557 -4.766 4.095 1.00 . A A . 37 LYS HB2 1 1 15 11892 1 1 37 LYS HB3 H -5.844 -4.766 2.492 1.00 . A A . 37 LYS HB3 1 1 15 11893 1 1 37 LYS HD2 H -5.838 -7.201 4.307 1.00 . A A . 37 LYS HD2 1 1 15 11894 1 1 37 LYS HD3 H -5.094 -7.104 2.709 1.00 . A A . 37 LYS HD3 1 1 15 11895 1 1 37 LYS HE2 H -2.923 -7.673 3.679 1.00 . A A . 37 LYS HE2 1 1 15 11896 1 1 37 LYS HE3 H -3.650 -7.738 5.281 1.00 . A A . 37 LYS HE3 1 1 15 11897 1 1 37 LYS HG2 H -3.648 -5.297 3.516 1.00 . A A . 37 LYS HG2 1 1 15 11898 1 1 37 LYS HG3 H -4.443 -5.376 5.088 1.00 . A A . 37 LYS HG3 1 1 15 11899 1 1 37 LYS HZ1 H -4.351 -9.493 3.000 1.00 . A A . 37 LYS HZ1 1 1 15 11900 1 1 37 LYS HZ2 H -5.050 -9.547 4.527 1.00 . A A . 37 LYS HZ2 1 1 15 11901 1 1 37 LYS HZ3 H -3.431 -9.952 4.342 1.00 . A A . 37 LYS HZ3 1 1 15 11902 1 1 37 LYS N N -6.410 -2.266 3.268 1.00 . A A . 37 LYS N 1 1 15 11903 1 1 37 LYS NZ N -4.179 -9.310 4.009 1.00 . A A . 37 LYS NZ 1 1 15 11904 1 1 37 LYS O O -4.307 -2.085 1.739 1.00 . A A . 37 LYS O 1 1 15 11905 1 1 38 ALA C C -0.874 -4.030 2.823 1.00 . A A . 38 ALA C 1 1 15 11906 1 1 38 ALA CA C -1.780 -2.879 2.485 1.00 . A A . 38 ALA CA 1 1 15 11907 1 1 38 ALA CB C -1.126 -1.557 2.720 1.00 . A A . 38 ALA CB 1 1 15 11908 1 1 38 ALA H H -2.873 -3.368 4.171 1.00 . A A . 38 ALA H 1 1 15 11909 1 1 38 ALA HA H -2.063 -2.963 1.444 1.00 . A A . 38 ALA HA 1 1 15 11910 1 1 38 ALA HB1 H -1.835 -0.786 2.465 1.00 . A A . 38 ALA HB1 1 1 15 11911 1 1 38 ALA HB2 H -0.265 -1.478 2.073 1.00 . A A . 38 ALA HB2 1 1 15 11912 1 1 38 ALA HB3 H -0.833 -1.465 3.754 1.00 . A A . 38 ALA HB3 1 1 15 11913 1 1 38 ALA N N -2.963 -3.015 3.257 1.00 . A A . 38 ALA N 1 1 15 11914 1 1 38 ALA O O -0.551 -4.262 3.990 1.00 . A A . 38 ALA O 1 1 15 11915 1 1 39 GLU C C 1.577 -5.841 1.302 1.00 . A A . 39 GLU C 1 1 15 11916 1 1 39 GLU CA C 0.231 -5.967 1.987 1.00 . A A . 39 GLU CA 1 1 15 11917 1 1 39 GLU CB C -0.606 -7.096 1.343 1.00 . A A . 39 GLU CB 1 1 15 11918 1 1 39 GLU CD C 0.271 -8.934 2.808 1.00 . A A . 39 GLU CD 1 1 15 11919 1 1 39 GLU CG C 0.000 -8.485 1.404 1.00 . A A . 39 GLU CG 1 1 15 11920 1 1 39 GLU H H -0.705 -4.422 0.924 1.00 . A A . 39 GLU H 1 1 15 11921 1 1 39 GLU HA H 0.356 -6.185 3.036 1.00 . A A . 39 GLU HA 1 1 15 11922 1 1 39 GLU HB2 H -1.563 -7.136 1.842 1.00 . A A . 39 GLU HB2 1 1 15 11923 1 1 39 GLU HB3 H -0.773 -6.844 0.308 1.00 . A A . 39 GLU HB3 1 1 15 11924 1 1 39 GLU HG2 H -0.683 -9.185 0.945 1.00 . A A . 39 GLU HG2 1 1 15 11925 1 1 39 GLU HG3 H 0.929 -8.479 0.855 1.00 . A A . 39 GLU HG3 1 1 15 11926 1 1 39 GLU N N -0.502 -4.746 1.828 1.00 . A A . 39 GLU N 1 1 15 11927 1 1 39 GLU O O 1.738 -5.012 0.404 1.00 . A A . 39 GLU O 1 1 15 11928 1 1 39 GLU OE1 O -0.666 -9.334 3.502 1.00 . A A . 39 GLU OE1 1 1 15 11929 1 1 39 GLU OE2 O 1.449 -8.918 3.232 1.00 . A A . 39 GLU OE2 1 1 15 11930 1 1 40 ASN C C 3.622 -7.346 -0.268 1.00 . A A . 40 ASN C 1 1 15 11931 1 1 40 ASN CA C 3.819 -6.675 1.068 1.00 . A A . 40 ASN CA 1 1 15 11932 1 1 40 ASN CB C 4.850 -7.445 1.893 1.00 . A A . 40 ASN CB 1 1 15 11933 1 1 40 ASN CG C 6.160 -7.654 1.143 1.00 . A A . 40 ASN CG 1 1 15 11934 1 1 40 ASN H H 2.365 -7.206 2.509 1.00 . A A . 40 ASN H 1 1 15 11935 1 1 40 ASN HA H 4.158 -5.661 0.910 1.00 . A A . 40 ASN HA 1 1 15 11936 1 1 40 ASN HB2 H 5.062 -6.890 2.795 1.00 . A A . 40 ASN HB2 1 1 15 11937 1 1 40 ASN HB3 H 4.449 -8.411 2.158 1.00 . A A . 40 ASN HB3 1 1 15 11938 1 1 40 ASN HD21 H 6.817 -5.965 1.841 1.00 . A A . 40 ASN HD21 1 1 15 11939 1 1 40 ASN HD22 H 7.901 -6.825 0.793 1.00 . A A . 40 ASN HD22 1 1 15 11940 1 1 40 ASN N N 2.539 -6.625 1.734 1.00 . A A . 40 ASN N 1 1 15 11941 1 1 40 ASN ND2 N 7.052 -6.726 1.271 1.00 . A A . 40 ASN ND2 1 1 15 11942 1 1 40 ASN O O 3.207 -8.507 -0.332 1.00 . A A . 40 ASN O 1 1 15 11943 1 1 40 ASN OD1 O 6.350 -8.651 0.449 1.00 . A A . 40 ASN OD1 1 1 15 11944 1 1 41 PHE C C 4.892 -7.844 -3.145 1.00 . A A . 41 PHE C 1 1 15 11945 1 1 41 PHE CA C 3.662 -7.136 -2.641 1.00 . A A . 41 PHE CA 1 1 15 11946 1 1 41 PHE CB C 3.296 -5.987 -3.594 1.00 . A A . 41 PHE CB 1 1 15 11947 1 1 41 PHE CD1 C 1.909 -7.152 -5.338 1.00 . A A . 41 PHE CD1 1 1 15 11948 1 1 41 PHE CD2 C 3.942 -6.116 -6.026 1.00 . A A . 41 PHE CD2 1 1 15 11949 1 1 41 PHE CE1 C 1.680 -7.561 -6.633 1.00 . A A . 41 PHE CE1 1 1 15 11950 1 1 41 PHE CE2 C 3.718 -6.522 -7.323 1.00 . A A . 41 PHE CE2 1 1 15 11951 1 1 41 PHE CG C 3.041 -6.427 -5.015 1.00 . A A . 41 PHE CG 1 1 15 11952 1 1 41 PHE CZ C 2.587 -7.245 -7.628 1.00 . A A . 41 PHE CZ 1 1 15 11953 1 1 41 PHE H H 4.270 -5.731 -1.193 1.00 . A A . 41 PHE H 1 1 15 11954 1 1 41 PHE HA H 2.836 -7.828 -2.607 1.00 . A A . 41 PHE HA 1 1 15 11955 1 1 41 PHE HB2 H 2.423 -5.472 -3.227 1.00 . A A . 41 PHE HB2 1 1 15 11956 1 1 41 PHE HB3 H 4.120 -5.288 -3.610 1.00 . A A . 41 PHE HB3 1 1 15 11957 1 1 41 PHE HD1 H 1.196 -7.404 -4.566 1.00 . A A . 41 PHE HD1 1 1 15 11958 1 1 41 PHE HD2 H 4.831 -5.548 -5.791 1.00 . A A . 41 PHE HD2 1 1 15 11959 1 1 41 PHE HE1 H 0.792 -8.127 -6.872 1.00 . A A . 41 PHE HE1 1 1 15 11960 1 1 41 PHE HE2 H 4.427 -6.275 -8.100 1.00 . A A . 41 PHE HE2 1 1 15 11961 1 1 41 PHE HZ H 2.405 -7.567 -8.644 1.00 . A A . 41 PHE HZ 1 1 15 11962 1 1 41 PHE N N 3.886 -6.628 -1.316 1.00 . A A . 41 PHE N 1 1 15 11963 1 1 41 PHE O O 4.819 -8.957 -3.670 1.00 . A A . 41 PHE O 1 1 15 11964 1 1 42 LYS C C 8.309 -6.859 -2.745 1.00 . A A . 42 LYS C 1 1 15 11965 1 1 42 LYS CA C 7.257 -7.646 -3.490 1.00 . A A . 42 LYS CA 1 1 15 11966 1 1 42 LYS CB C 7.240 -7.273 -4.990 1.00 . A A . 42 LYS CB 1 1 15 11967 1 1 42 LYS CD C 8.084 -7.456 -7.309 1.00 . A A . 42 LYS CD 1 1 15 11968 1 1 42 LYS CE C 9.111 -8.049 -8.242 1.00 . A A . 42 LYS CE 1 1 15 11969 1 1 42 LYS CG C 8.345 -7.825 -5.859 1.00 . A A . 42 LYS CG 1 1 15 11970 1 1 42 LYS H H 6.049 -6.420 -2.365 1.00 . A A . 42 LYS H 1 1 15 11971 1 1 42 LYS HA H 7.383 -8.711 -3.368 1.00 . A A . 42 LYS HA 1 1 15 11972 1 1 42 LYS HB2 H 6.303 -7.599 -5.416 1.00 . A A . 42 LYS HB2 1 1 15 11973 1 1 42 LYS HB3 H 7.274 -6.196 -5.064 1.00 . A A . 42 LYS HB3 1 1 15 11974 1 1 42 LYS HD2 H 7.107 -7.823 -7.593 1.00 . A A . 42 LYS HD2 1 1 15 11975 1 1 42 LYS HD3 H 8.100 -6.380 -7.403 1.00 . A A . 42 LYS HD3 1 1 15 11976 1 1 42 LYS HE2 H 10.087 -7.678 -7.969 1.00 . A A . 42 LYS HE2 1 1 15 11977 1 1 42 LYS HE3 H 9.089 -9.123 -8.137 1.00 . A A . 42 LYS HE3 1 1 15 11978 1 1 42 LYS HG2 H 9.288 -7.404 -5.543 1.00 . A A . 42 LYS HG2 1 1 15 11979 1 1 42 LYS HG3 H 8.370 -8.897 -5.764 1.00 . A A . 42 LYS HG3 1 1 15 11980 1 1 42 LYS HZ1 H 7.934 -8.118 -9.962 1.00 . A A . 42 LYS HZ1 1 1 15 11981 1 1 42 LYS HZ2 H 9.571 -8.035 -10.292 1.00 . A A . 42 LYS HZ2 1 1 15 11982 1 1 42 LYS HZ3 H 8.741 -6.668 -9.776 1.00 . A A . 42 LYS HZ3 1 1 15 11983 1 1 42 LYS N N 6.012 -7.214 -2.942 1.00 . A A . 42 LYS N 1 1 15 11984 1 1 42 LYS NZ N 8.831 -7.695 -9.646 1.00 . A A . 42 LYS NZ 1 1 15 11985 1 1 42 LYS O O 7.946 -5.981 -1.943 1.00 . A A . 42 LYS O 1 1 15 11986 1 1 43 ASP C C 10.542 -4.960 -2.838 1.00 . A A . 43 ASP C 1 1 15 11987 1 1 43 ASP CA C 10.637 -6.381 -2.344 1.00 . A A . 43 ASP CA 1 1 15 11988 1 1 43 ASP CB C 12.041 -6.954 -2.647 1.00 . A A . 43 ASP CB 1 1 15 11989 1 1 43 ASP CG C 12.323 -8.285 -1.978 1.00 . A A . 43 ASP CG 1 1 15 11990 1 1 43 ASP H H 9.781 -7.922 -3.536 1.00 . A A . 43 ASP H 1 1 15 11991 1 1 43 ASP HA H 10.466 -6.385 -1.277 1.00 . A A . 43 ASP HA 1 1 15 11992 1 1 43 ASP HB2 H 12.154 -7.079 -3.713 1.00 . A A . 43 ASP HB2 1 1 15 11993 1 1 43 ASP HB3 H 12.778 -6.242 -2.307 1.00 . A A . 43 ASP HB3 1 1 15 11994 1 1 43 ASP N N 9.568 -7.159 -2.957 1.00 . A A . 43 ASP N 1 1 15 11995 1 1 43 ASP O O 10.540 -4.727 -4.062 1.00 . A A . 43 ASP O 1 1 15 11996 1 1 43 ASP OD1 O 12.206 -9.358 -2.629 1.00 . A A . 43 ASP OD1 1 1 15 11997 1 1 43 ASP OD2 O 12.691 -8.304 -0.791 1.00 . A A . 43 ASP OD2 1 1 15 11998 1 1 44 TYR C C 8.863 -2.216 -2.699 1.00 . A A . 44 TYR C 1 1 15 11999 1 1 44 TYR CA C 10.248 -2.589 -2.157 1.00 . A A . 44 TYR CA 1 1 15 12000 1 1 44 TYR CB C 11.362 -2.032 -3.074 1.00 . A A . 44 TYR CB 1 1 15 12001 1 1 44 TYR CD1 C 13.628 -2.978 -2.491 1.00 . A A . 44 TYR CD1 1 1 15 12002 1 1 44 TYR CD2 C 13.066 -0.809 -1.717 1.00 . A A . 44 TYR CD2 1 1 15 12003 1 1 44 TYR CE1 C 14.858 -2.882 -1.878 1.00 . A A . 44 TYR CE1 1 1 15 12004 1 1 44 TYR CE2 C 14.287 -0.701 -1.105 1.00 . A A . 44 TYR CE2 1 1 15 12005 1 1 44 TYR CG C 12.713 -1.942 -2.417 1.00 . A A . 44 TYR CG 1 1 15 12006 1 1 44 TYR CZ C 15.182 -1.738 -1.184 1.00 . A A . 44 TYR CZ 1 1 15 12007 1 1 44 TYR H H 10.428 -4.330 -0.954 1.00 . A A . 44 TYR H 1 1 15 12008 1 1 44 TYR HA H 10.340 -2.109 -1.194 1.00 . A A . 44 TYR HA 1 1 15 12009 1 1 44 TYR HB2 H 11.458 -2.677 -3.937 1.00 . A A . 44 TYR HB2 1 1 15 12010 1 1 44 TYR HB3 H 11.078 -1.045 -3.403 1.00 . A A . 44 TYR HB3 1 1 15 12011 1 1 44 TYR HD1 H 13.365 -3.872 -3.037 1.00 . A A . 44 TYR HD1 1 1 15 12012 1 1 44 TYR HD2 H 12.357 0.004 -1.656 1.00 . A A . 44 TYR HD2 1 1 15 12013 1 1 44 TYR HE1 H 15.554 -3.706 -1.949 1.00 . A A . 44 TYR HE1 1 1 15 12014 1 1 44 TYR HE2 H 14.525 0.201 -0.567 1.00 . A A . 44 TYR HE2 1 1 15 12015 1 1 44 TYR HH H 17.075 -1.863 -1.214 1.00 . A A . 44 TYR HH 1 1 15 12016 1 1 44 TYR N N 10.405 -4.031 -1.892 1.00 . A A . 44 TYR N 1 1 15 12017 1 1 44 TYR O O 8.656 -1.084 -3.146 1.00 . A A . 44 TYR O 1 1 15 12018 1 1 44 TYR OH O 16.402 -1.635 -0.560 1.00 . A A . 44 TYR OH 1 1 15 12019 1 1 45 TYR C C 5.490 -3.201 -2.140 1.00 . A A . 45 TYR C 1 1 15 12020 1 1 45 TYR CA C 6.563 -2.845 -3.127 1.00 . A A . 45 TYR CA 1 1 15 12021 1 1 45 TYR CB C 6.285 -3.547 -4.457 1.00 . A A . 45 TYR CB 1 1 15 12022 1 1 45 TYR CD1 C 8.275 -3.569 -6.001 1.00 . A A . 45 TYR CD1 1 1 15 12023 1 1 45 TYR CD2 C 6.622 -1.890 -6.287 1.00 . A A . 45 TYR CD2 1 1 15 12024 1 1 45 TYR CE1 C 8.997 -3.032 -7.038 1.00 . A A . 45 TYR CE1 1 1 15 12025 1 1 45 TYR CE2 C 7.330 -1.355 -7.324 1.00 . A A . 45 TYR CE2 1 1 15 12026 1 1 45 TYR CG C 7.074 -3.002 -5.608 1.00 . A A . 45 TYR CG 1 1 15 12027 1 1 45 TYR CZ C 8.518 -1.925 -7.698 1.00 . A A . 45 TYR CZ 1 1 15 12028 1 1 45 TYR H H 8.086 -4.005 -2.223 1.00 . A A . 45 TYR H 1 1 15 12029 1 1 45 TYR HA H 6.493 -1.778 -3.294 1.00 . A A . 45 TYR HA 1 1 15 12030 1 1 45 TYR HB2 H 6.519 -4.593 -4.344 1.00 . A A . 45 TYR HB2 1 1 15 12031 1 1 45 TYR HB3 H 5.234 -3.447 -4.688 1.00 . A A . 45 TYR HB3 1 1 15 12032 1 1 45 TYR HD1 H 8.641 -4.444 -5.480 1.00 . A A . 45 TYR HD1 1 1 15 12033 1 1 45 TYR HD2 H 5.688 -1.439 -5.986 1.00 . A A . 45 TYR HD2 1 1 15 12034 1 1 45 TYR HE1 H 9.933 -3.483 -7.327 1.00 . A A . 45 TYR HE1 1 1 15 12035 1 1 45 TYR HE2 H 6.942 -0.486 -7.834 1.00 . A A . 45 TYR HE2 1 1 15 12036 1 1 45 TYR HH H 9.547 -2.052 -9.336 1.00 . A A . 45 TYR HH 1 1 15 12037 1 1 45 TYR N N 7.905 -3.125 -2.624 1.00 . A A . 45 TYR N 1 1 15 12038 1 1 45 TYR O O 5.515 -4.272 -1.517 1.00 . A A . 45 TYR O 1 1 15 12039 1 1 45 TYR OH O 9.238 -1.371 -8.723 1.00 . A A . 45 TYR OH 1 1 15 12040 1 1 46 CYS C C 2.147 -2.544 -1.983 1.00 . A A . 46 CYS C 1 1 15 12041 1 1 46 CYS CA C 3.407 -2.535 -1.159 1.00 . A A . 46 CYS CA 1 1 15 12042 1 1 46 CYS CB C 3.324 -1.450 -0.095 1.00 . A A . 46 CYS CB 1 1 15 12043 1 1 46 CYS H H 4.610 -1.499 -2.551 1.00 . A A . 46 CYS H 1 1 15 12044 1 1 46 CYS HA H 3.523 -3.494 -0.679 1.00 . A A . 46 CYS HA 1 1 15 12045 1 1 46 CYS HB2 H 3.301 -0.485 -0.580 1.00 . A A . 46 CYS HB2 1 1 15 12046 1 1 46 CYS HB3 H 2.408 -1.591 0.457 1.00 . A A . 46 CYS HB3 1 1 15 12047 1 1 46 CYS N N 4.544 -2.326 -2.021 1.00 . A A . 46 CYS N 1 1 15 12048 1 1 46 CYS O O 1.978 -1.717 -2.860 1.00 . A A . 46 CYS O 1 1 15 12049 1 1 46 CYS SG S 4.709 -1.441 1.083 1.00 . A A . 46 CYS SG 1 1 15 12050 1 1 47 ASN C C -1.030 -2.928 -1.645 1.00 . A A . 47 ASN C 1 1 15 12051 1 1 47 ASN CA C 0.048 -3.594 -2.450 1.00 . A A . 47 ASN CA 1 1 15 12052 1 1 47 ASN CB C -0.304 -5.059 -2.728 1.00 . A A . 47 ASN CB 1 1 15 12053 1 1 47 ASN CG C -1.524 -5.221 -3.610 1.00 . A A . 47 ASN CG 1 1 15 12054 1 1 47 ASN H H 1.472 -4.123 -1.000 1.00 . A A . 47 ASN H 1 1 15 12055 1 1 47 ASN HA H 0.155 -3.064 -3.386 1.00 . A A . 47 ASN HA 1 1 15 12056 1 1 47 ASN HB2 H 0.519 -5.547 -3.228 1.00 . A A . 47 ASN HB2 1 1 15 12057 1 1 47 ASN HB3 H -0.496 -5.559 -1.792 1.00 . A A . 47 ASN HB3 1 1 15 12058 1 1 47 ASN HD21 H -2.733 -5.523 -2.048 1.00 . A A . 47 ASN HD21 1 1 15 12059 1 1 47 ASN HD22 H -3.445 -5.608 -3.602 1.00 . A A . 47 ASN HD22 1 1 15 12060 1 1 47 ASN N N 1.290 -3.485 -1.728 1.00 . A A . 47 ASN N 1 1 15 12061 1 1 47 ASN ND2 N -2.666 -5.460 -3.027 1.00 . A A . 47 ASN ND2 1 1 15 12062 1 1 47 ASN O O -1.468 -3.452 -0.613 1.00 . A A . 47 ASN O 1 1 15 12063 1 1 47 ASN OD1 O -1.416 -5.176 -4.830 1.00 . A A . 47 ASN OD1 1 1 15 12064 1 1 48 CYS C C -3.740 -1.346 -1.897 1.00 . A A . 48 CYS C 1 1 15 12065 1 1 48 CYS CA C -2.371 -0.964 -1.404 1.00 . A A . 48 CYS CA 1 1 15 12066 1 1 48 CYS CB C -2.101 0.497 -1.710 1.00 . A A . 48 CYS CB 1 1 15 12067 1 1 48 CYS H H -0.971 -1.392 -2.878 1.00 . A A . 48 CYS H 1 1 15 12068 1 1 48 CYS HA H -2.301 -1.116 -0.339 1.00 . A A . 48 CYS HA 1 1 15 12069 1 1 48 CYS HB2 H -2.315 0.709 -2.748 1.00 . A A . 48 CYS HB2 1 1 15 12070 1 1 48 CYS HB3 H -2.734 1.102 -1.080 1.00 . A A . 48 CYS HB3 1 1 15 12071 1 1 48 CYS N N -1.388 -1.762 -2.065 1.00 . A A . 48 CYS N 1 1 15 12072 1 1 48 CYS O O -3.923 -1.589 -3.081 1.00 . A A . 48 CYS O 1 1 15 12073 1 1 48 CYS SG S -0.383 0.984 -1.401 1.00 . A A . 48 CYS SG 1 1 15 12074 1 1 49 HIS C C -6.859 -0.541 -1.266 1.00 . A A . 49 HIS C 1 1 15 12075 1 1 49 HIS CA C -6.029 -1.772 -1.348 1.00 . A A . 49 HIS CA 1 1 15 12076 1 1 49 HIS CB C -6.586 -2.861 -0.411 1.00 . A A . 49 HIS CB 1 1 15 12077 1 1 49 HIS CD2 C -4.605 -4.539 -0.288 1.00 . A A . 49 HIS CD2 1 1 15 12078 1 1 49 HIS CE1 C -5.652 -6.347 -0.883 1.00 . A A . 49 HIS CE1 1 1 15 12079 1 1 49 HIS CG C -5.903 -4.193 -0.524 1.00 . A A . 49 HIS CG 1 1 15 12080 1 1 49 HIS H H -4.504 -1.193 -0.066 1.00 . A A . 49 HIS H 1 1 15 12081 1 1 49 HIS HA H -6.033 -2.136 -2.367 1.00 . A A . 49 HIS HA 1 1 15 12082 1 1 49 HIS HB2 H -6.480 -2.529 0.610 1.00 . A A . 49 HIS HB2 1 1 15 12083 1 1 49 HIS HB3 H -7.636 -3.006 -0.626 1.00 . A A . 49 HIS HB3 1 1 15 12084 1 1 49 HIS HD1 H -7.509 -5.434 -1.102 1.00 . A A . 49 HIS HD1 1 1 15 12085 1 1 49 HIS HD2 H -3.827 -3.854 0.030 1.00 . A A . 49 HIS HD2 1 1 15 12086 1 1 49 HIS HE1 H -5.880 -7.370 -1.145 1.00 . A A . 49 HIS HE1 1 1 15 12087 1 1 49 HIS N N -4.683 -1.415 -1.005 1.00 . A A . 49 HIS N 1 1 15 12088 1 1 49 HIS ND1 N -6.546 -5.351 -0.895 1.00 . A A . 49 HIS ND1 1 1 15 12089 1 1 49 HIS NE2 N -4.448 -5.906 -0.517 1.00 . A A . 49 HIS NE2 1 1 15 12090 1 1 49 HIS O O -7.249 -0.112 -0.170 1.00 . A A . 49 HIS O 1 1 15 12091 1 1 50 ILE C C -9.263 0.953 -2.493 1.00 . A A . 50 ILE C 1 1 15 12092 1 1 50 ILE CA C -7.791 1.302 -2.426 1.00 . A A . 50 ILE CA 1 1 15 12093 1 1 50 ILE CB C -7.439 2.174 -3.665 1.00 . A A . 50 ILE CB 1 1 15 12094 1 1 50 ILE CD1 C -4.913 2.464 -3.107 1.00 . A A . 50 ILE CD1 1 1 15 12095 1 1 50 ILE CG1 C -5.960 2.028 -4.112 1.00 . A A . 50 ILE CG1 1 1 15 12096 1 1 50 ILE CG2 C -7.718 3.615 -3.322 1.00 . A A . 50 ILE CG2 1 1 15 12097 1 1 50 ILE H H -6.729 -0.322 -3.224 1.00 . A A . 50 ILE H 1 1 15 12098 1 1 50 ILE HA H -7.588 1.855 -1.521 1.00 . A A . 50 ILE HA 1 1 15 12099 1 1 50 ILE HB H -8.095 1.891 -4.476 1.00 . A A . 50 ILE HB 1 1 15 12100 1 1 50 ILE HD11 H -5.059 3.505 -2.860 1.00 . A A . 50 ILE HD11 1 1 15 12101 1 1 50 ILE HD12 H -3.932 2.330 -3.542 1.00 . A A . 50 ILE HD12 1 1 15 12102 1 1 50 ILE HD13 H -4.997 1.861 -2.215 1.00 . A A . 50 ILE HD13 1 1 15 12103 1 1 50 ILE HG12 H -5.766 0.991 -4.338 1.00 . A A . 50 ILE HG12 1 1 15 12104 1 1 50 ILE HG13 H -5.818 2.606 -5.014 1.00 . A A . 50 ILE HG13 1 1 15 12105 1 1 50 ILE HG21 H -8.760 3.715 -3.069 1.00 . A A . 50 ILE HG21 1 1 15 12106 1 1 50 ILE HG22 H -7.454 4.252 -4.151 1.00 . A A . 50 ILE HG22 1 1 15 12107 1 1 50 ILE HG23 H -7.112 3.851 -2.457 1.00 . A A . 50 ILE HG23 1 1 15 12108 1 1 50 ILE N N -7.064 0.074 -2.387 1.00 . A A . 50 ILE N 1 1 15 12109 1 1 50 ILE O O -9.710 0.360 -3.486 1.00 . A A . 50 ILE O 1 1 15 12110 1 1 51 ILE C C -12.183 1.659 -2.459 1.00 . A A . 51 ILE C 1 1 15 12111 1 1 51 ILE CA C -11.412 0.947 -1.359 1.00 . A A . 51 ILE CA 1 1 15 12112 1 1 51 ILE CB C -12.008 1.322 0.025 1.00 . A A . 51 ILE CB 1 1 15 12113 1 1 51 ILE CD1 C -11.699 0.952 2.531 1.00 . A A . 51 ILE CD1 1 1 15 12114 1 1 51 ILE CG1 C -11.248 0.599 1.129 1.00 . A A . 51 ILE CG1 1 1 15 12115 1 1 51 ILE CG2 C -13.488 0.948 0.084 1.00 . A A . 51 ILE CG2 1 1 15 12116 1 1 51 ILE H H -9.568 1.751 -0.694 1.00 . A A . 51 ILE H 1 1 15 12117 1 1 51 ILE HA H -11.513 -0.119 -1.504 1.00 . A A . 51 ILE HA 1 1 15 12118 1 1 51 ILE HB H -11.911 2.387 0.169 1.00 . A A . 51 ILE HB 1 1 15 12119 1 1 51 ILE HD11 H -11.125 0.387 3.250 1.00 . A A . 51 ILE HD11 1 1 15 12120 1 1 51 ILE HD12 H -12.748 0.717 2.639 1.00 . A A . 51 ILE HD12 1 1 15 12121 1 1 51 ILE HD13 H -11.545 2.007 2.696 1.00 . A A . 51 ILE HD13 1 1 15 12122 1 1 51 ILE HG12 H -11.401 -0.461 0.995 1.00 . A A . 51 ILE HG12 1 1 15 12123 1 1 51 ILE HG13 H -10.194 0.823 1.043 1.00 . A A . 51 ILE HG13 1 1 15 12124 1 1 51 ILE HG21 H -13.888 1.213 1.054 1.00 . A A . 51 ILE HG21 1 1 15 12125 1 1 51 ILE HG22 H -13.595 -0.114 -0.069 1.00 . A A . 51 ILE HG22 1 1 15 12126 1 1 51 ILE HG23 H -14.027 1.478 -0.686 1.00 . A A . 51 ILE HG23 1 1 15 12127 1 1 51 ILE N N -9.993 1.270 -1.440 1.00 . A A . 51 ILE N 1 1 15 12128 1 1 51 ILE O O -12.082 2.875 -2.608 1.00 . A A . 51 ILE O 1 1 15 12129 1 1 52 ILE C C -15.034 1.929 -3.785 1.00 . A A . 52 ILE C 1 1 15 12130 1 1 52 ILE CA C -13.697 1.443 -4.322 1.00 . A A . 52 ILE CA 1 1 15 12131 1 1 52 ILE CB C -13.927 0.364 -5.413 1.00 . A A . 52 ILE CB 1 1 15 12132 1 1 52 ILE CD1 C -12.672 -1.311 -6.905 1.00 . A A . 52 ILE CD1 1 1 15 12133 1 1 52 ILE CG1 C -12.572 -0.158 -5.926 1.00 . A A . 52 ILE CG1 1 1 15 12134 1 1 52 ILE CG2 C -14.769 0.927 -6.562 1.00 . A A . 52 ILE CG2 1 1 15 12135 1 1 52 ILE H H -12.965 -0.060 -3.045 1.00 . A A . 52 ILE H 1 1 15 12136 1 1 52 ILE HA H -13.155 2.274 -4.750 1.00 . A A . 52 ILE HA 1 1 15 12137 1 1 52 ILE HB H -14.469 -0.456 -4.967 1.00 . A A . 52 ILE HB 1 1 15 12138 1 1 52 ILE HD11 H -13.139 -2.154 -6.420 1.00 . A A . 52 ILE HD11 1 1 15 12139 1 1 52 ILE HD12 H -11.684 -1.588 -7.242 1.00 . A A . 52 ILE HD12 1 1 15 12140 1 1 52 ILE HD13 H -13.273 -1.008 -7.751 1.00 . A A . 52 ILE HD13 1 1 15 12141 1 1 52 ILE HG12 H -12.054 0.646 -6.428 1.00 . A A . 52 ILE HG12 1 1 15 12142 1 1 52 ILE HG13 H -11.979 -0.482 -5.085 1.00 . A A . 52 ILE HG13 1 1 15 12143 1 1 52 ILE HG21 H -15.742 1.210 -6.188 1.00 . A A . 52 ILE HG21 1 1 15 12144 1 1 52 ILE HG22 H -14.877 0.182 -7.336 1.00 . A A . 52 ILE HG22 1 1 15 12145 1 1 52 ILE HG23 H -14.277 1.799 -6.968 1.00 . A A . 52 ILE HG23 1 1 15 12146 1 1 52 ILE N N -12.923 0.901 -3.227 1.00 . A A . 52 ILE N 1 1 15 12147 1 1 52 ILE O O -15.443 3.071 -4.008 1.00 . A A . 52 ILE O 1 1 15 12148 1 1 53 HIS C C -16.931 0.801 -1.066 1.00 . A A . 53 HIS C 1 1 15 12149 1 1 53 HIS CA C -16.946 1.360 -2.469 1.00 . A A . 53 HIS CA 1 1 15 12150 1 1 53 HIS CB C -18.075 0.728 -3.303 1.00 . A A . 53 HIS CB 1 1 15 12151 1 1 53 HIS CD2 C -20.152 2.264 -3.234 1.00 . A A . 53 HIS CD2 1 1 15 12152 1 1 53 HIS CE1 C -21.420 1.113 -1.905 1.00 . A A . 53 HIS CE1 1 1 15 12153 1 1 53 HIS CG C -19.455 1.160 -2.891 1.00 . A A . 53 HIS CG 1 1 15 12154 1 1 53 HIS H H -15.278 0.199 -2.860 1.00 . A A . 53 HIS H 1 1 15 12155 1 1 53 HIS HA H -17.073 2.432 -2.431 1.00 . A A . 53 HIS HA 1 1 15 12156 1 1 53 HIS HB2 H -17.942 0.997 -4.340 1.00 . A A . 53 HIS HB2 1 1 15 12157 1 1 53 HIS HB3 H -18.019 -0.346 -3.206 1.00 . A A . 53 HIS HB3 1 1 15 12158 1 1 53 HIS HD1 H -20.065 -0.417 -1.617 1.00 . A A . 53 HIS HD1 1 1 15 12159 1 1 53 HIS HD2 H -19.810 3.049 -3.893 1.00 . A A . 53 HIS HD2 1 1 15 12160 1 1 53 HIS HE1 H -22.251 0.783 -1.296 1.00 . A A . 53 HIS HE1 1 1 15 12161 1 1 53 HIS N N -15.677 1.073 -3.048 1.00 . A A . 53 HIS N 1 1 15 12162 1 1 53 HIS ND1 N -20.273 0.443 -2.047 1.00 . A A . 53 HIS ND1 1 1 15 12163 1 1 53 HIS NE2 N -21.396 2.231 -2.605 1.00 . A A . 53 HIS NE2 1 1 15 12164 1 1 53 HIS O O -16.982 1.580 -0.100 1.00 . A A . 53 HIS O 1 1 15 12165 1 1 53 HIS OXT O -16.767 -0.427 -0.925 1.00 . A A . 53 HIS OXT 1 1 16 12166 1 1 1 GLU C C -13.055 -2.689 -3.457 1.00 . A A . 1 GLU C 1 1 16 12167 1 1 1 GLU CA C -14.136 -3.674 -3.025 1.00 . A A . 1 GLU CA 1 1 16 12168 1 1 1 GLU CB C -14.677 -3.191 -1.678 1.00 . A A . 1 GLU CB 1 1 16 12169 1 1 1 GLU CD C -16.811 -4.545 -1.617 1.00 . A A . 1 GLU CD 1 1 16 12170 1 1 1 GLU CG C -15.531 -4.191 -0.921 1.00 . A A . 1 GLU CG 1 1 16 12171 1 1 1 GLU H1 H -13.045 -5.290 -3.760 1.00 . A A . 1 GLU H1 1 1 16 12172 1 1 1 GLU H2 H -14.244 -5.734 -2.684 1.00 . A A . 1 GLU H2 1 1 16 12173 1 1 1 GLU H3 H -12.830 -5.035 -2.095 1.00 . A A . 1 GLU H3 1 1 16 12174 1 1 1 GLU HA H -14.923 -3.711 -3.757 1.00 . A A . 1 GLU HA 1 1 16 12175 1 1 1 GLU HB2 H -13.840 -2.924 -1.052 1.00 . A A . 1 GLU HB2 1 1 16 12176 1 1 1 GLU HB3 H -15.269 -2.305 -1.853 1.00 . A A . 1 GLU HB3 1 1 16 12177 1 1 1 GLU HG2 H -14.954 -5.095 -0.791 1.00 . A A . 1 GLU HG2 1 1 16 12178 1 1 1 GLU HG3 H -15.747 -3.770 0.049 1.00 . A A . 1 GLU HG3 1 1 16 12179 1 1 1 GLU N N -13.522 -5.013 -2.877 1.00 . A A . 1 GLU N 1 1 16 12180 1 1 1 GLU O O -13.320 -1.622 -4.042 1.00 . A A . 1 GLU O 1 1 16 12181 1 1 1 GLU OE1 O -17.830 -3.865 -1.407 1.00 . A A . 1 GLU OE1 1 1 16 12182 1 1 1 GLU OE2 O -16.832 -5.535 -2.360 1.00 . A A . 1 GLU OE2 1 1 16 12183 1 1 2 GLU C C -10.109 -2.438 -4.757 1.00 . A A . 2 GLU C 1 1 16 12184 1 1 2 GLU CA C -10.718 -2.217 -3.381 1.00 . A A . 2 GLU CA 1 1 16 12185 1 1 2 GLU CB C -9.627 -2.520 -2.335 1.00 . A A . 2 GLU CB 1 1 16 12186 1 1 2 GLU CD C -10.564 -4.209 -0.681 1.00 . A A . 2 GLU CD 1 1 16 12187 1 1 2 GLU CG C -10.107 -2.774 -0.907 1.00 . A A . 2 GLU CG 1 1 16 12188 1 1 2 GLU H H -11.721 -3.937 -2.772 1.00 . A A . 2 GLU H 1 1 16 12189 1 1 2 GLU HA H -11.002 -1.182 -3.269 1.00 . A A . 2 GLU HA 1 1 16 12190 1 1 2 GLU HB2 H -9.088 -3.400 -2.655 1.00 . A A . 2 GLU HB2 1 1 16 12191 1 1 2 GLU HB3 H -8.935 -1.690 -2.318 1.00 . A A . 2 GLU HB3 1 1 16 12192 1 1 2 GLU HG2 H -9.308 -2.550 -0.216 1.00 . A A . 2 GLU HG2 1 1 16 12193 1 1 2 GLU HG3 H -10.940 -2.116 -0.707 1.00 . A A . 2 GLU HG3 1 1 16 12194 1 1 2 GLU N N -11.854 -3.051 -3.172 1.00 . A A . 2 GLU N 1 1 16 12195 1 1 2 GLU O O -10.463 -3.376 -5.489 1.00 . A A . 2 GLU O 1 1 16 12196 1 1 2 GLU OE1 O -9.728 -5.068 -0.354 1.00 . A A . 2 GLU OE1 1 1 16 12197 1 1 2 GLU OE2 O -11.772 -4.503 -0.821 1.00 . A A . 2 GLU OE2 1 1 16 12198 1 1 3 THR C C -7.004 -1.937 -5.722 1.00 . A A . 3 THR C 1 1 16 12199 1 1 3 THR CA C -8.417 -1.711 -6.237 1.00 . A A . 3 THR CA 1 1 16 12200 1 1 3 THR CB C -8.478 -0.471 -7.138 1.00 . A A . 3 THR CB 1 1 16 12201 1 1 3 THR CG2 C -7.685 -0.690 -8.419 1.00 . A A . 3 THR CG2 1 1 16 12202 1 1 3 THR H H -9.138 -0.744 -4.564 1.00 . A A . 3 THR H 1 1 16 12203 1 1 3 THR HA H -8.752 -2.579 -6.780 1.00 . A A . 3 THR HA 1 1 16 12204 1 1 3 THR HB H -8.047 0.351 -6.585 1.00 . A A . 3 THR HB 1 1 16 12205 1 1 3 THR HG1 H -10.059 -0.620 -8.321 1.00 . A A . 3 THR HG1 1 1 16 12206 1 1 3 THR HG21 H -7.738 0.199 -9.031 1.00 . A A . 3 THR HG21 1 1 16 12207 1 1 3 THR HG22 H -8.104 -1.524 -8.962 1.00 . A A . 3 THR HG22 1 1 16 12208 1 1 3 THR HG23 H -6.655 -0.902 -8.176 1.00 . A A . 3 THR HG23 1 1 16 12209 1 1 3 THR N N -9.236 -1.562 -5.102 1.00 . A A . 3 THR N 1 1 16 12210 1 1 3 THR O O -6.426 -1.064 -5.055 1.00 . A A . 3 THR O 1 1 16 12211 1 1 3 THR OG1 O -9.854 -0.202 -7.479 1.00 . A A . 3 THR OG1 1 1 16 12212 1 1 4 GLU C C -4.139 -2.809 -6.320 1.00 . A A . 4 GLU C 1 1 16 12213 1 1 4 GLU CA C -5.188 -3.510 -5.484 1.00 . A A . 4 GLU CA 1 1 16 12214 1 1 4 GLU CB C -4.984 -5.031 -5.555 1.00 . A A . 4 GLU CB 1 1 16 12215 1 1 4 GLU CD C -7.310 -5.827 -4.827 1.00 . A A . 4 GLU CD 1 1 16 12216 1 1 4 GLU CG C -5.820 -5.872 -4.584 1.00 . A A . 4 GLU CG 1 1 16 12217 1 1 4 GLU H H -7.060 -3.774 -6.417 1.00 . A A . 4 GLU H 1 1 16 12218 1 1 4 GLU HA H -5.083 -3.187 -4.459 1.00 . A A . 4 GLU HA 1 1 16 12219 1 1 4 GLU HB2 H -5.225 -5.358 -6.556 1.00 . A A . 4 GLU HB2 1 1 16 12220 1 1 4 GLU HB3 H -3.939 -5.240 -5.371 1.00 . A A . 4 GLU HB3 1 1 16 12221 1 1 4 GLU HG2 H -5.500 -6.899 -4.661 1.00 . A A . 4 GLU HG2 1 1 16 12222 1 1 4 GLU HG3 H -5.622 -5.524 -3.579 1.00 . A A . 4 GLU HG3 1 1 16 12223 1 1 4 GLU N N -6.508 -3.126 -5.934 1.00 . A A . 4 GLU N 1 1 16 12224 1 1 4 GLU O O -4.017 -3.062 -7.525 1.00 . A A . 4 GLU O 1 1 16 12225 1 1 4 GLU OE1 O -8.079 -5.492 -3.895 1.00 . A A . 4 GLU OE1 1 1 16 12226 1 1 4 GLU OE2 O -7.740 -6.133 -5.958 1.00 . A A . 4 GLU OE2 1 1 16 12227 1 1 5 GLU C C -1.056 -1.418 -5.747 1.00 . A A . 5 GLU C 1 1 16 12228 1 1 5 GLU CA C -2.430 -1.152 -6.373 1.00 . A A . 5 GLU CA 1 1 16 12229 1 1 5 GLU CB C -2.784 0.339 -6.236 1.00 . A A . 5 GLU CB 1 1 16 12230 1 1 5 GLU CD C -2.269 0.961 -8.608 1.00 . A A . 5 GLU CD 1 1 16 12231 1 1 5 GLU CG C -1.994 1.251 -7.155 1.00 . A A . 5 GLU CG 1 1 16 12232 1 1 5 GLU H H -3.545 -1.794 -4.739 1.00 . A A . 5 GLU H 1 1 16 12233 1 1 5 GLU HA H -2.421 -1.409 -7.422 1.00 . A A . 5 GLU HA 1 1 16 12234 1 1 5 GLU HB2 H -3.837 0.480 -6.426 1.00 . A A . 5 GLU HB2 1 1 16 12235 1 1 5 GLU HB3 H -2.582 0.636 -5.217 1.00 . A A . 5 GLU HB3 1 1 16 12236 1 1 5 GLU HG2 H -2.265 2.277 -6.950 1.00 . A A . 5 GLU HG2 1 1 16 12237 1 1 5 GLU HG3 H -0.940 1.110 -6.966 1.00 . A A . 5 GLU HG3 1 1 16 12238 1 1 5 GLU N N -3.418 -1.933 -5.707 1.00 . A A . 5 GLU N 1 1 16 12239 1 1 5 GLU O O -0.834 -1.092 -4.573 1.00 . A A . 5 GLU O 1 1 16 12240 1 1 5 GLU OE1 O -3.110 1.645 -9.219 1.00 . A A . 5 GLU OE1 1 1 16 12241 1 1 5 GLU OE2 O -1.661 0.028 -9.172 1.00 . A A . 5 GLU OE2 1 1 16 12242 1 1 6 PRO C C 2.000 -0.962 -6.113 1.00 . A A . 6 PRO C 1 1 16 12243 1 1 6 PRO CA C 1.215 -2.271 -6.011 1.00 . A A . 6 PRO CA 1 1 16 12244 1 1 6 PRO CB C 1.793 -3.332 -6.969 1.00 . A A . 6 PRO CB 1 1 16 12245 1 1 6 PRO CD C -0.367 -2.711 -7.774 1.00 . A A . 6 PRO CD 1 1 16 12246 1 1 6 PRO CG C 0.627 -3.830 -7.760 1.00 . A A . 6 PRO CG 1 1 16 12247 1 1 6 PRO HA H 1.247 -2.624 -4.991 1.00 . A A . 6 PRO HA 1 1 16 12248 1 1 6 PRO HB2 H 2.533 -2.867 -7.605 1.00 . A A . 6 PRO HB2 1 1 16 12249 1 1 6 PRO HB3 H 2.253 -4.124 -6.398 1.00 . A A . 6 PRO HB3 1 1 16 12250 1 1 6 PRO HD2 H -0.163 -2.026 -8.585 1.00 . A A . 6 PRO HD2 1 1 16 12251 1 1 6 PRO HD3 H -1.371 -3.105 -7.848 1.00 . A A . 6 PRO HD3 1 1 16 12252 1 1 6 PRO HG2 H 0.937 -4.074 -8.765 1.00 . A A . 6 PRO HG2 1 1 16 12253 1 1 6 PRO HG3 H 0.204 -4.700 -7.280 1.00 . A A . 6 PRO HG3 1 1 16 12254 1 1 6 PRO N N -0.147 -2.077 -6.471 1.00 . A A . 6 PRO N 1 1 16 12255 1 1 6 PRO O O 2.154 -0.397 -7.199 1.00 . A A . 6 PRO O 1 1 16 12256 1 1 7 ILE C C 4.644 0.407 -4.719 1.00 . A A . 7 ILE C 1 1 16 12257 1 1 7 ILE CA C 3.178 0.764 -4.919 1.00 . A A . 7 ILE CA 1 1 16 12258 1 1 7 ILE CB C 2.725 1.660 -3.708 1.00 . A A . 7 ILE CB 1 1 16 12259 1 1 7 ILE CD1 C 3.452 2.175 -1.322 1.00 . A A . 7 ILE CD1 1 1 16 12260 1 1 7 ILE CG1 C 3.287 1.120 -2.383 1.00 . A A . 7 ILE CG1 1 1 16 12261 1 1 7 ILE CG2 C 1.210 1.675 -3.639 1.00 . A A . 7 ILE CG2 1 1 16 12262 1 1 7 ILE H H 2.237 -0.960 -4.160 1.00 . A A . 7 ILE H 1 1 16 12263 1 1 7 ILE HA H 3.060 1.320 -5.836 1.00 . A A . 7 ILE HA 1 1 16 12264 1 1 7 ILE HB H 3.003 2.697 -3.825 1.00 . A A . 7 ILE HB 1 1 16 12265 1 1 7 ILE HD11 H 4.133 2.927 -1.691 1.00 . A A . 7 ILE HD11 1 1 16 12266 1 1 7 ILE HD12 H 3.846 1.730 -0.422 1.00 . A A . 7 ILE HD12 1 1 16 12267 1 1 7 ILE HD13 H 2.492 2.628 -1.121 1.00 . A A . 7 ILE HD13 1 1 16 12268 1 1 7 ILE HG12 H 2.597 0.379 -2.007 1.00 . A A . 7 ILE HG12 1 1 16 12269 1 1 7 ILE HG13 H 4.247 0.659 -2.561 1.00 . A A . 7 ILE HG13 1 1 16 12270 1 1 7 ILE HG21 H 0.910 2.217 -2.756 1.00 . A A . 7 ILE HG21 1 1 16 12271 1 1 7 ILE HG22 H 0.844 0.660 -3.585 1.00 . A A . 7 ILE HG22 1 1 16 12272 1 1 7 ILE HG23 H 0.810 2.157 -4.519 1.00 . A A . 7 ILE HG23 1 1 16 12273 1 1 7 ILE N N 2.429 -0.464 -4.988 1.00 . A A . 7 ILE N 1 1 16 12274 1 1 7 ILE O O 4.961 -0.724 -4.287 1.00 . A A . 7 ILE O 1 1 16 12275 1 1 8 ARG C C 7.239 1.788 -3.440 1.00 . A A . 8 ARG C 1 1 16 12276 1 1 8 ARG CA C 6.921 1.105 -4.746 1.00 . A A . 8 ARG CA 1 1 16 12277 1 1 8 ARG CB C 7.800 1.672 -5.858 1.00 . A A . 8 ARG CB 1 1 16 12278 1 1 8 ARG CD C 8.331 1.742 -8.300 1.00 . A A . 8 ARG CD 1 1 16 12279 1 1 8 ARG CG C 7.365 1.271 -7.239 1.00 . A A . 8 ARG CG 1 1 16 12280 1 1 8 ARG CZ C 10.542 1.024 -9.200 1.00 . A A . 8 ARG CZ 1 1 16 12281 1 1 8 ARG H H 5.238 2.171 -5.410 1.00 . A A . 8 ARG H 1 1 16 12282 1 1 8 ARG HA H 7.087 0.043 -4.647 1.00 . A A . 8 ARG HA 1 1 16 12283 1 1 8 ARG HB2 H 7.816 2.749 -5.796 1.00 . A A . 8 ARG HB2 1 1 16 12284 1 1 8 ARG HB3 H 8.803 1.292 -5.714 1.00 . A A . 8 ARG HB3 1 1 16 12285 1 1 8 ARG HD2 H 7.902 1.500 -9.258 1.00 . A A . 8 ARG HD2 1 1 16 12286 1 1 8 ARG HD3 H 8.461 2.811 -8.214 1.00 . A A . 8 ARG HD3 1 1 16 12287 1 1 8 ARG HE H 9.840 0.656 -7.339 1.00 . A A . 8 ARG HE 1 1 16 12288 1 1 8 ARG HG2 H 7.317 0.194 -7.272 1.00 . A A . 8 ARG HG2 1 1 16 12289 1 1 8 ARG HG3 H 6.387 1.682 -7.437 1.00 . A A . 8 ARG HG3 1 1 16 12290 1 1 8 ARG HH11 H 9.404 2.049 -10.565 1.00 . A A . 8 ARG HH11 1 1 16 12291 1 1 8 ARG HH12 H 10.915 1.563 -11.146 1.00 . A A . 8 ARG HH12 1 1 16 12292 1 1 8 ARG HH21 H 11.914 -0.066 -8.156 1.00 . A A . 8 ARG HH21 1 1 16 12293 1 1 8 ARG HH22 H 12.384 0.341 -9.747 1.00 . A A . 8 ARG HH22 1 1 16 12294 1 1 8 ARG N N 5.526 1.321 -5.014 1.00 . A A . 8 ARG N 1 1 16 12295 1 1 8 ARG NE N 9.644 1.085 -8.202 1.00 . A A . 8 ARG NE 1 1 16 12296 1 1 8 ARG NH1 N 10.270 1.577 -10.376 1.00 . A A . 8 ARG NH1 1 1 16 12297 1 1 8 ARG NH2 N 11.690 0.387 -9.023 1.00 . A A . 8 ARG NH2 1 1 16 12298 1 1 8 ARG O O 6.836 2.942 -3.224 1.00 . A A . 8 ARG O 1 1 16 12299 1 1 9 HIS C C 9.714 1.432 -1.031 1.00 . A A . 9 HIS C 1 1 16 12300 1 1 9 HIS CA C 8.231 1.630 -1.281 1.00 . A A . 9 HIS CA 1 1 16 12301 1 1 9 HIS CB C 7.400 0.903 -0.202 1.00 . A A . 9 HIS CB 1 1 16 12302 1 1 9 HIS CD2 C 6.697 2.338 1.840 1.00 . A A . 9 HIS CD2 1 1 16 12303 1 1 9 HIS CE1 C 8.329 1.889 3.185 1.00 . A A . 9 HIS CE1 1 1 16 12304 1 1 9 HIS CG C 7.517 1.487 1.181 1.00 . A A . 9 HIS CG 1 1 16 12305 1 1 9 HIS H H 8.255 0.211 -2.822 1.00 . A A . 9 HIS H 1 1 16 12306 1 1 9 HIS HA H 7.990 2.682 -1.269 1.00 . A A . 9 HIS HA 1 1 16 12307 1 1 9 HIS HB2 H 6.359 0.936 -0.483 1.00 . A A . 9 HIS HB2 1 1 16 12308 1 1 9 HIS HB3 H 7.717 -0.128 -0.159 1.00 . A A . 9 HIS HB3 1 1 16 12309 1 1 9 HIS HD1 H 9.304 0.616 1.864 1.00 . A A . 9 HIS HD1 1 1 16 12310 1 1 9 HIS HD2 H 5.780 2.755 1.449 1.00 . A A . 9 HIS HD2 1 1 16 12311 1 1 9 HIS HE1 H 8.975 1.867 4.052 1.00 . A A . 9 HIS HE1 1 1 16 12312 1 1 9 HIS N N 7.916 1.104 -2.578 1.00 . A A . 9 HIS N 1 1 16 12313 1 1 9 HIS ND1 N 8.549 1.213 2.050 1.00 . A A . 9 HIS ND1 1 1 16 12314 1 1 9 HIS NE2 N 7.215 2.589 3.110 1.00 . A A . 9 HIS NE2 1 1 16 12315 1 1 9 HIS O O 10.215 0.317 -1.122 1.00 . A A . 9 HIS O 1 1 16 12316 1 1 10 ALA C C 12.137 1.881 0.898 1.00 . A A . 10 ALA C 1 1 16 12317 1 1 10 ALA CA C 11.831 2.423 -0.497 1.00 . A A . 10 ALA CA 1 1 16 12318 1 1 10 ALA CB C 12.508 3.764 -0.744 1.00 . A A . 10 ALA CB 1 1 16 12319 1 1 10 ALA H H 9.955 3.359 -0.663 1.00 . A A . 10 ALA H 1 1 16 12320 1 1 10 ALA HA H 12.218 1.712 -1.211 1.00 . A A . 10 ALA HA 1 1 16 12321 1 1 10 ALA HB1 H 12.151 4.490 -0.029 1.00 . A A . 10 ALA HB1 1 1 16 12322 1 1 10 ALA HB2 H 12.285 4.103 -1.745 1.00 . A A . 10 ALA HB2 1 1 16 12323 1 1 10 ALA HB3 H 13.578 3.652 -0.637 1.00 . A A . 10 ALA HB3 1 1 16 12324 1 1 10 ALA N N 10.410 2.495 -0.731 1.00 . A A . 10 ALA N 1 1 16 12325 1 1 10 ALA O O 12.279 2.639 1.868 1.00 . A A . 10 ALA O 1 1 16 12326 1 1 11 LYS C C 12.318 -1.619 1.604 1.00 . A A . 11 LYS C 1 1 16 12327 1 1 11 LYS CA C 12.432 -0.219 2.133 1.00 . A A . 11 LYS CA 1 1 16 12328 1 1 11 LYS CB C 11.426 0.029 3.280 1.00 . A A . 11 LYS CB 1 1 16 12329 1 1 11 LYS CD C 10.844 -0.193 5.713 1.00 . A A . 11 LYS CD 1 1 16 12330 1 1 11 LYS CE C 11.279 -0.779 7.041 1.00 . A A . 11 LYS CE 1 1 16 12331 1 1 11 LYS CG C 11.788 -0.624 4.600 1.00 . A A . 11 LYS CG 1 1 16 12332 1 1 11 LYS H H 11.798 0.035 0.217 1.00 . A A . 11 LYS H 1 1 16 12333 1 1 11 LYS HA H 13.449 -0.010 2.436 1.00 . A A . 11 LYS HA 1 1 16 12334 1 1 11 LYS HB2 H 11.348 1.093 3.446 1.00 . A A . 11 LYS HB2 1 1 16 12335 1 1 11 LYS HB3 H 10.461 -0.343 2.973 1.00 . A A . 11 LYS HB3 1 1 16 12336 1 1 11 LYS HD2 H 10.850 0.885 5.786 1.00 . A A . 11 LYS HD2 1 1 16 12337 1 1 11 LYS HD3 H 9.844 -0.534 5.484 1.00 . A A . 11 LYS HD3 1 1 16 12338 1 1 11 LYS HE2 H 11.189 -1.852 6.984 1.00 . A A . 11 LYS HE2 1 1 16 12339 1 1 11 LYS HE3 H 12.313 -0.520 7.212 1.00 . A A . 11 LYS HE3 1 1 16 12340 1 1 11 LYS HG2 H 11.741 -1.696 4.491 1.00 . A A . 11 LYS HG2 1 1 16 12341 1 1 11 LYS HG3 H 12.793 -0.328 4.865 1.00 . A A . 11 LYS HG3 1 1 16 12342 1 1 11 LYS HZ1 H 10.847 -0.650 9.075 1.00 . A A . 11 LYS HZ1 1 1 16 12343 1 1 11 LYS HZ2 H 9.493 -0.661 8.099 1.00 . A A . 11 LYS HZ2 1 1 16 12344 1 1 11 LYS HZ3 H 10.423 0.740 8.214 1.00 . A A . 11 LYS HZ3 1 1 16 12345 1 1 11 LYS N N 12.103 0.570 0.986 1.00 . A A . 11 LYS N 1 1 16 12346 1 1 11 LYS NZ N 10.466 -0.299 8.173 1.00 . A A . 11 LYS NZ 1 1 16 12347 1 1 11 LYS O O 11.370 -1.891 0.873 1.00 . A A . 11 LYS O 1 1 16 12348 1 1 12 LYS C C 12.027 -4.580 1.634 1.00 . A A . 12 LYS C 1 1 16 12349 1 1 12 LYS CA C 13.303 -3.816 1.298 1.00 . A A . 12 LYS CA 1 1 16 12350 1 1 12 LYS CB C 14.529 -4.597 1.753 1.00 . A A . 12 LYS CB 1 1 16 12351 1 1 12 LYS CD C 15.772 -6.762 1.707 1.00 . A A . 12 LYS CD 1 1 16 12352 1 1 12 LYS CE C 15.832 -8.156 1.117 1.00 . A A . 12 LYS CE 1 1 16 12353 1 1 12 LYS CG C 14.633 -5.970 1.123 1.00 . A A . 12 LYS CG 1 1 16 12354 1 1 12 LYS H H 13.997 -2.209 2.512 1.00 . A A . 12 LYS H 1 1 16 12355 1 1 12 LYS HA H 13.345 -3.689 0.226 1.00 . A A . 12 LYS HA 1 1 16 12356 1 1 12 LYS HB2 H 15.414 -4.036 1.493 1.00 . A A . 12 LYS HB2 1 1 16 12357 1 1 12 LYS HB3 H 14.489 -4.720 2.825 1.00 . A A . 12 LYS HB3 1 1 16 12358 1 1 12 LYS HD2 H 16.701 -6.254 1.494 1.00 . A A . 12 LYS HD2 1 1 16 12359 1 1 12 LYS HD3 H 15.636 -6.839 2.776 1.00 . A A . 12 LYS HD3 1 1 16 12360 1 1 12 LYS HE2 H 16.024 -8.074 0.056 1.00 . A A . 12 LYS HE2 1 1 16 12361 1 1 12 LYS HE3 H 16.636 -8.700 1.588 1.00 . A A . 12 LYS HE3 1 1 16 12362 1 1 12 LYS HG2 H 13.710 -6.505 1.297 1.00 . A A . 12 LYS HG2 1 1 16 12363 1 1 12 LYS HG3 H 14.786 -5.858 0.060 1.00 . A A . 12 LYS HG3 1 1 16 12364 1 1 12 LYS HZ1 H 14.196 -8.788 2.269 1.00 . A A . 12 LYS HZ1 1 1 16 12365 1 1 12 LYS HZ2 H 14.720 -9.908 1.140 1.00 . A A . 12 LYS HZ2 1 1 16 12366 1 1 12 LYS HZ3 H 13.848 -8.559 0.620 1.00 . A A . 12 LYS HZ3 1 1 16 12367 1 1 12 LYS N N 13.286 -2.474 1.889 1.00 . A A . 12 LYS N 1 1 16 12368 1 1 12 LYS NZ N 14.567 -8.893 1.302 1.00 . A A . 12 LYS NZ 1 1 16 12369 1 1 12 LYS O O 11.261 -4.967 0.741 1.00 . A A . 12 LYS O 1 1 16 12370 1 1 13 ASN C C 9.835 -4.484 4.259 1.00 . A A . 13 ASN C 1 1 16 12371 1 1 13 ASN CA C 10.593 -5.417 3.360 1.00 . A A . 13 ASN CA 1 1 16 12372 1 1 13 ASN CB C 10.865 -6.748 4.095 1.00 . A A . 13 ASN CB 1 1 16 12373 1 1 13 ASN CG C 11.474 -7.831 3.222 1.00 . A A . 13 ASN CG 1 1 16 12374 1 1 13 ASN H H 12.429 -4.394 3.550 1.00 . A A . 13 ASN H 1 1 16 12375 1 1 13 ASN HA H 9.986 -5.612 2.489 1.00 . A A . 13 ASN HA 1 1 16 12376 1 1 13 ASN HB2 H 11.548 -6.559 4.909 1.00 . A A . 13 ASN HB2 1 1 16 12377 1 1 13 ASN HB3 H 9.933 -7.116 4.502 1.00 . A A . 13 ASN HB3 1 1 16 12378 1 1 13 ASN HD21 H 9.675 -8.398 2.598 1.00 . A A . 13 ASN HD21 1 1 16 12379 1 1 13 ASN HD22 H 11.005 -9.279 1.954 1.00 . A A . 13 ASN HD22 1 1 16 12380 1 1 13 ASN N N 11.790 -4.755 2.899 1.00 . A A . 13 ASN N 1 1 16 12381 1 1 13 ASN ND2 N 10.643 -8.570 2.528 1.00 . A A . 13 ASN ND2 1 1 16 12382 1 1 13 ASN O O 10.138 -4.368 5.452 1.00 . A A . 13 ASN O 1 1 16 12383 1 1 13 ASN OD1 O 12.703 -7.995 3.169 1.00 . A A . 13 ASN OD1 1 1 16 12384 1 1 14 PRO C C 6.882 -3.564 5.024 1.00 . A A . 14 PRO C 1 1 16 12385 1 1 14 PRO CA C 8.088 -2.832 4.461 1.00 . A A . 14 PRO CA 1 1 16 12386 1 1 14 PRO CB C 7.664 -1.763 3.452 1.00 . A A . 14 PRO CB 1 1 16 12387 1 1 14 PRO CD C 8.586 -3.653 2.273 1.00 . A A . 14 PRO CD 1 1 16 12388 1 1 14 PRO CG C 8.136 -2.238 2.103 1.00 . A A . 14 PRO CG 1 1 16 12389 1 1 14 PRO HA H 8.642 -2.377 5.269 1.00 . A A . 14 PRO HA 1 1 16 12390 1 1 14 PRO HB2 H 6.589 -1.661 3.474 1.00 . A A . 14 PRO HB2 1 1 16 12391 1 1 14 PRO HB3 H 8.117 -0.817 3.713 1.00 . A A . 14 PRO HB3 1 1 16 12392 1 1 14 PRO HD2 H 7.792 -4.340 2.018 1.00 . A A . 14 PRO HD2 1 1 16 12393 1 1 14 PRO HD3 H 9.463 -3.835 1.668 1.00 . A A . 14 PRO HD3 1 1 16 12394 1 1 14 PRO HG2 H 7.323 -2.191 1.393 1.00 . A A . 14 PRO HG2 1 1 16 12395 1 1 14 PRO HG3 H 8.956 -1.621 1.766 1.00 . A A . 14 PRO HG3 1 1 16 12396 1 1 14 PRO N N 8.909 -3.720 3.700 1.00 . A A . 14 PRO N 1 1 16 12397 1 1 14 PRO O O 6.228 -4.366 4.334 1.00 . A A . 14 PRO O 1 1 16 12398 1 1 15 SER C C 4.206 -3.226 6.591 1.00 . A A . 15 SER C 1 1 16 12399 1 1 15 SER CA C 5.508 -3.963 6.901 1.00 . A A . 15 SER CA 1 1 16 12400 1 1 15 SER CB C 5.772 -4.077 8.389 1.00 . A A . 15 SER CB 1 1 16 12401 1 1 15 SER H H 7.179 -2.725 6.788 1.00 . A A . 15 SER H 1 1 16 12402 1 1 15 SER HA H 5.428 -4.956 6.489 1.00 . A A . 15 SER HA 1 1 16 12403 1 1 15 SER HB2 H 5.820 -3.091 8.827 1.00 . A A . 15 SER HB2 1 1 16 12404 1 1 15 SER HB3 H 4.987 -4.654 8.853 1.00 . A A . 15 SER HB3 1 1 16 12405 1 1 15 SER HG H 7.178 -5.257 7.796 1.00 . A A . 15 SER HG 1 1 16 12406 1 1 15 SER N N 6.612 -3.333 6.269 1.00 . A A . 15 SER N 1 1 16 12407 1 1 15 SER O O 4.217 -2.123 6.008 1.00 . A A . 15 SER O 1 1 16 12408 1 1 15 SER OG O 7.013 -4.747 8.602 1.00 . A A . 15 SER OG 1 1 16 12409 1 1 16 GLU C C 1.571 -1.942 7.230 1.00 . A A . 16 GLU C 1 1 16 12410 1 1 16 GLU CA C 1.776 -3.372 6.727 1.00 . A A . 16 GLU CA 1 1 16 12411 1 1 16 GLU CB C 0.804 -4.338 7.389 1.00 . A A . 16 GLU CB 1 1 16 12412 1 1 16 GLU CD C -1.509 -4.985 7.958 1.00 . A A . 16 GLU CD 1 1 16 12413 1 1 16 GLU CG C -0.653 -4.004 7.230 1.00 . A A . 16 GLU CG 1 1 16 12414 1 1 16 GLU H H 3.216 -4.682 7.475 1.00 . A A . 16 GLU H 1 1 16 12415 1 1 16 GLU HA H 1.601 -3.391 5.661 1.00 . A A . 16 GLU HA 1 1 16 12416 1 1 16 GLU HB2 H 0.960 -5.322 6.976 1.00 . A A . 16 GLU HB2 1 1 16 12417 1 1 16 GLU HB3 H 1.025 -4.375 8.446 1.00 . A A . 16 GLU HB3 1 1 16 12418 1 1 16 GLU HG2 H -0.834 -3.015 7.623 1.00 . A A . 16 GLU HG2 1 1 16 12419 1 1 16 GLU HG3 H -0.908 -4.031 6.180 1.00 . A A . 16 GLU HG3 1 1 16 12420 1 1 16 GLU N N 3.118 -3.843 6.975 1.00 . A A . 16 GLU N 1 1 16 12421 1 1 16 GLU O O 1.011 -1.125 6.521 1.00 . A A . 16 GLU O 1 1 16 12422 1 1 16 GLU OE1 O -1.634 -4.872 9.188 1.00 . A A . 16 GLU OE1 1 1 16 12423 1 1 16 GLU OE2 O -2.076 -5.885 7.322 1.00 . A A . 16 GLU OE2 1 1 16 12424 1 1 17 GLY C C 2.607 0.740 8.136 1.00 . A A . 17 GLY C 1 1 16 12425 1 1 17 GLY CA C 1.916 -0.308 8.996 1.00 . A A . 17 GLY CA 1 1 16 12426 1 1 17 GLY H H 2.480 -2.368 8.947 1.00 . A A . 17 GLY H 1 1 16 12427 1 1 17 GLY HA2 H 0.867 -0.064 9.069 1.00 . A A . 17 GLY HA2 1 1 16 12428 1 1 17 GLY HA3 H 2.348 -0.293 9.985 1.00 . A A . 17 GLY HA3 1 1 16 12429 1 1 17 GLY N N 2.047 -1.652 8.432 1.00 . A A . 17 GLY N 1 1 16 12430 1 1 17 GLY O O 2.008 1.767 7.792 1.00 . A A . 17 GLY O 1 1 16 12431 1 1 18 GLU C C 3.923 1.601 5.608 1.00 . A A . 18 GLU C 1 1 16 12432 1 1 18 GLU CA C 4.680 1.301 6.891 1.00 . A A . 18 GLU CA 1 1 16 12433 1 1 18 GLU CB C 5.974 0.565 6.498 1.00 . A A . 18 GLU CB 1 1 16 12434 1 1 18 GLU CD C 7.537 1.362 8.293 1.00 . A A . 18 GLU CD 1 1 16 12435 1 1 18 GLU CG C 6.884 0.180 7.643 1.00 . A A . 18 GLU CG 1 1 16 12436 1 1 18 GLU H H 4.237 -0.389 8.111 1.00 . A A . 18 GLU H 1 1 16 12437 1 1 18 GLU HA H 4.935 2.215 7.407 1.00 . A A . 18 GLU HA 1 1 16 12438 1 1 18 GLU HB2 H 5.703 -0.341 5.979 1.00 . A A . 18 GLU HB2 1 1 16 12439 1 1 18 GLU HB3 H 6.532 1.191 5.816 1.00 . A A . 18 GLU HB3 1 1 16 12440 1 1 18 GLU HG2 H 6.310 -0.347 8.387 1.00 . A A . 18 GLU HG2 1 1 16 12441 1 1 18 GLU HG3 H 7.656 -0.471 7.260 1.00 . A A . 18 GLU HG3 1 1 16 12442 1 1 18 GLU N N 3.858 0.446 7.766 1.00 . A A . 18 GLU N 1 1 16 12443 1 1 18 GLU O O 3.711 2.761 5.236 1.00 . A A . 18 GLU O 1 1 16 12444 1 1 18 GLU OE1 O 8.617 1.769 7.836 1.00 . A A . 18 GLU OE1 1 1 16 12445 1 1 18 GLU OE2 O 7.013 1.884 9.290 1.00 . A A . 18 GLU OE2 1 1 16 12446 1 1 19 CYS C C 1.448 1.243 3.793 1.00 . A A . 19 CYS C 1 1 16 12447 1 1 19 CYS CA C 2.819 0.633 3.707 1.00 . A A . 19 CYS CA 1 1 16 12448 1 1 19 CYS CB C 2.858 -0.697 2.975 1.00 . A A . 19 CYS CB 1 1 16 12449 1 1 19 CYS H H 3.650 -0.348 5.350 1.00 . A A . 19 CYS H 1 1 16 12450 1 1 19 CYS HA H 3.411 1.329 3.128 1.00 . A A . 19 CYS HA 1 1 16 12451 1 1 19 CYS HB2 H 2.532 -1.456 3.674 1.00 . A A . 19 CYS HB2 1 1 16 12452 1 1 19 CYS HB3 H 2.176 -0.678 2.138 1.00 . A A . 19 CYS HB3 1 1 16 12453 1 1 19 CYS N N 3.493 0.543 4.964 1.00 . A A . 19 CYS N 1 1 16 12454 1 1 19 CYS O O 1.051 1.961 2.890 1.00 . A A . 19 CYS O 1 1 16 12455 1 1 19 CYS SG S 4.573 -1.073 2.439 1.00 . A A . 19 CYS SG 1 1 16 12456 1 1 20 LYS C C -0.369 3.172 5.172 1.00 . A A . 20 LYS C 1 1 16 12457 1 1 20 LYS CA C -0.557 1.668 5.024 1.00 . A A . 20 LYS CA 1 1 16 12458 1 1 20 LYS CB C -1.412 1.129 6.185 1.00 . A A . 20 LYS CB 1 1 16 12459 1 1 20 LYS CD C -2.929 -0.625 7.142 1.00 . A A . 20 LYS CD 1 1 16 12460 1 1 20 LYS CE C -3.694 -1.922 6.885 1.00 . A A . 20 LYS CE 1 1 16 12461 1 1 20 LYS CG C -2.037 -0.241 5.965 1.00 . A A . 20 LYS CG 1 1 16 12462 1 1 20 LYS H H 1.049 0.403 5.576 1.00 . A A . 20 LYS H 1 1 16 12463 1 1 20 LYS HA H -1.045 1.461 4.079 1.00 . A A . 20 LYS HA 1 1 16 12464 1 1 20 LYS HB2 H -0.787 1.064 7.065 1.00 . A A . 20 LYS HB2 1 1 16 12465 1 1 20 LYS HB3 H -2.203 1.836 6.382 1.00 . A A . 20 LYS HB3 1 1 16 12466 1 1 20 LYS HD2 H -2.305 -0.757 8.013 1.00 . A A . 20 LYS HD2 1 1 16 12467 1 1 20 LYS HD3 H -3.630 0.176 7.324 1.00 . A A . 20 LYS HD3 1 1 16 12468 1 1 20 LYS HE2 H -4.283 -1.806 5.988 1.00 . A A . 20 LYS HE2 1 1 16 12469 1 1 20 LYS HE3 H -2.980 -2.719 6.743 1.00 . A A . 20 LYS HE3 1 1 16 12470 1 1 20 LYS HG2 H -2.629 -0.225 5.061 1.00 . A A . 20 LYS HG2 1 1 16 12471 1 1 20 LYS HG3 H -1.248 -0.973 5.872 1.00 . A A . 20 LYS HG3 1 1 16 12472 1 1 20 LYS HZ1 H -5.116 -3.160 7.817 1.00 . A A . 20 LYS HZ1 1 1 16 12473 1 1 20 LYS HZ2 H -5.308 -1.535 8.186 1.00 . A A . 20 LYS HZ2 1 1 16 12474 1 1 20 LYS HZ3 H -4.073 -2.411 8.897 1.00 . A A . 20 LYS HZ3 1 1 16 12475 1 1 20 LYS N N 0.728 1.017 4.877 1.00 . A A . 20 LYS N 1 1 16 12476 1 1 20 LYS NZ N -4.601 -2.277 8.010 1.00 . A A . 20 LYS NZ 1 1 16 12477 1 1 20 LYS O O -1.130 3.938 4.625 1.00 . A A . 20 LYS O 1 1 16 12478 1 1 21 LYS C C 1.352 5.619 4.731 1.00 . A A . 21 LYS C 1 1 16 12479 1 1 21 LYS CA C 0.989 4.987 6.074 1.00 . A A . 21 LYS CA 1 1 16 12480 1 1 21 LYS CB C 2.134 5.164 7.099 1.00 . A A . 21 LYS CB 1 1 16 12481 1 1 21 LYS CD C 1.494 7.531 7.745 1.00 . A A . 21 LYS CD 1 1 16 12482 1 1 21 LYS CE C 1.961 8.976 7.874 1.00 . A A . 21 LYS CE 1 1 16 12483 1 1 21 LYS CG C 2.616 6.608 7.290 1.00 . A A . 21 LYS CG 1 1 16 12484 1 1 21 LYS H H 1.243 2.899 6.328 1.00 . A A . 21 LYS H 1 1 16 12485 1 1 21 LYS HA H 0.099 5.469 6.450 1.00 . A A . 21 LYS HA 1 1 16 12486 1 1 21 LYS HB2 H 1.799 4.796 8.057 1.00 . A A . 21 LYS HB2 1 1 16 12487 1 1 21 LYS HB3 H 2.974 4.567 6.775 1.00 . A A . 21 LYS HB3 1 1 16 12488 1 1 21 LYS HD2 H 0.704 7.491 7.010 1.00 . A A . 21 LYS HD2 1 1 16 12489 1 1 21 LYS HD3 H 1.120 7.191 8.700 1.00 . A A . 21 LYS HD3 1 1 16 12490 1 1 21 LYS HE2 H 2.386 9.286 6.931 1.00 . A A . 21 LYS HE2 1 1 16 12491 1 1 21 LYS HE3 H 1.108 9.599 8.100 1.00 . A A . 21 LYS HE3 1 1 16 12492 1 1 21 LYS HG2 H 3.393 6.619 8.038 1.00 . A A . 21 LYS HG2 1 1 16 12493 1 1 21 LYS HG3 H 3.012 6.969 6.351 1.00 . A A . 21 LYS HG3 1 1 16 12494 1 1 21 LYS HZ1 H 3.295 10.142 8.974 1.00 . A A . 21 LYS HZ1 1 1 16 12495 1 1 21 LYS HZ2 H 3.819 8.553 8.776 1.00 . A A . 21 LYS HZ2 1 1 16 12496 1 1 21 LYS HZ3 H 2.569 8.914 9.855 1.00 . A A . 21 LYS HZ3 1 1 16 12497 1 1 21 LYS N N 0.673 3.574 5.895 1.00 . A A . 21 LYS N 1 1 16 12498 1 1 21 LYS NZ N 2.982 9.151 8.930 1.00 . A A . 21 LYS NZ 1 1 16 12499 1 1 21 LYS O O 0.798 6.662 4.346 1.00 . A A . 21 LYS O 1 1 16 12500 1 1 22 ALA C C 1.538 5.489 1.725 1.00 . A A . 22 ALA C 1 1 16 12501 1 1 22 ALA CA C 2.697 5.425 2.718 1.00 . A A . 22 ALA CA 1 1 16 12502 1 1 22 ALA CB C 3.787 4.509 2.202 1.00 . A A . 22 ALA CB 1 1 16 12503 1 1 22 ALA H H 2.621 4.131 4.384 1.00 . A A . 22 ALA H 1 1 16 12504 1 1 22 ALA HA H 3.112 6.415 2.841 1.00 . A A . 22 ALA HA 1 1 16 12505 1 1 22 ALA HB1 H 4.153 4.885 1.258 1.00 . A A . 22 ALA HB1 1 1 16 12506 1 1 22 ALA HB2 H 3.385 3.517 2.063 1.00 . A A . 22 ALA HB2 1 1 16 12507 1 1 22 ALA HB3 H 4.599 4.475 2.914 1.00 . A A . 22 ALA HB3 1 1 16 12508 1 1 22 ALA N N 2.243 4.962 4.016 1.00 . A A . 22 ALA N 1 1 16 12509 1 1 22 ALA O O 1.329 6.504 1.058 1.00 . A A . 22 ALA O 1 1 16 12510 1 1 23 CYS C C -1.472 5.280 1.145 1.00 . A A . 23 CYS C 1 1 16 12511 1 1 23 CYS CA C -0.359 4.342 0.759 1.00 . A A . 23 CYS CA 1 1 16 12512 1 1 23 CYS CB C -0.838 2.912 0.630 1.00 . A A . 23 CYS CB 1 1 16 12513 1 1 23 CYS H H 0.969 3.643 2.227 1.00 . A A . 23 CYS H 1 1 16 12514 1 1 23 CYS HA H 0.006 4.660 -0.205 1.00 . A A . 23 CYS HA 1 1 16 12515 1 1 23 CYS HB2 H -0.992 2.517 1.625 1.00 . A A . 23 CYS HB2 1 1 16 12516 1 1 23 CYS HB3 H -1.764 2.852 0.080 1.00 . A A . 23 CYS HB3 1 1 16 12517 1 1 23 CYS N N 0.769 4.424 1.663 1.00 . A A . 23 CYS N 1 1 16 12518 1 1 23 CYS O O -2.228 5.714 0.297 1.00 . A A . 23 CYS O 1 1 16 12519 1 1 23 CYS SG S 0.394 1.874 -0.194 1.00 . A A . 23 CYS SG 1 1 16 12520 1 1 24 ALA C C -2.147 7.911 2.294 1.00 . A A . 24 ALA C 1 1 16 12521 1 1 24 ALA CA C -2.537 6.565 2.843 1.00 . A A . 24 ALA CA 1 1 16 12522 1 1 24 ALA CB C -2.604 6.615 4.350 1.00 . A A . 24 ALA CB 1 1 16 12523 1 1 24 ALA H H -0.997 5.167 3.077 1.00 . A A . 24 ALA H 1 1 16 12524 1 1 24 ALA HA H -3.505 6.282 2.454 1.00 . A A . 24 ALA HA 1 1 16 12525 1 1 24 ALA HB1 H -1.640 6.906 4.744 1.00 . A A . 24 ALA HB1 1 1 16 12526 1 1 24 ALA HB2 H -2.861 5.634 4.716 1.00 . A A . 24 ALA HB2 1 1 16 12527 1 1 24 ALA HB3 H -3.355 7.329 4.659 1.00 . A A . 24 ALA HB3 1 1 16 12528 1 1 24 ALA N N -1.573 5.599 2.408 1.00 . A A . 24 ALA N 1 1 16 12529 1 1 24 ALA O O -2.868 8.493 1.494 1.00 . A A . 24 ALA O 1 1 16 12530 1 1 25 ASP C C -0.424 9.865 0.762 1.00 . A A . 25 ASP C 1 1 16 12531 1 1 25 ASP CA C -0.435 9.657 2.280 1.00 . A A . 25 ASP CA 1 1 16 12532 1 1 25 ASP CB C 0.975 9.829 2.850 1.00 . A A . 25 ASP CB 1 1 16 12533 1 1 25 ASP CG C 1.562 11.198 2.595 1.00 . A A . 25 ASP CG 1 1 16 12534 1 1 25 ASP H H -0.391 7.743 3.187 1.00 . A A . 25 ASP H 1 1 16 12535 1 1 25 ASP HA H -1.075 10.402 2.724 1.00 . A A . 25 ASP HA 1 1 16 12536 1 1 25 ASP HB2 H 0.945 9.670 3.917 1.00 . A A . 25 ASP HB2 1 1 16 12537 1 1 25 ASP HB3 H 1.622 9.090 2.402 1.00 . A A . 25 ASP HB3 1 1 16 12538 1 1 25 ASP N N -0.960 8.341 2.651 1.00 . A A . 25 ASP N 1 1 16 12539 1 1 25 ASP O O -0.811 10.923 0.268 1.00 . A A . 25 ASP O 1 1 16 12540 1 1 25 ASP OD1 O 1.315 12.118 3.406 1.00 . A A . 25 ASP OD1 1 1 16 12541 1 1 25 ASP OD2 O 2.324 11.363 1.625 1.00 . A A . 25 ASP OD2 1 1 16 12542 1 1 26 ALA C C -1.279 8.681 -2.139 1.00 . A A . 26 ALA C 1 1 16 12543 1 1 26 ALA CA C 0.050 8.916 -1.413 1.00 . A A . 26 ALA CA 1 1 16 12544 1 1 26 ALA CB C 1.103 7.944 -1.922 1.00 . A A . 26 ALA CB 1 1 16 12545 1 1 26 ALA H H 0.187 7.995 0.484 1.00 . A A . 26 ALA H 1 1 16 12546 1 1 26 ALA HA H 0.387 9.911 -1.660 1.00 . A A . 26 ALA HA 1 1 16 12547 1 1 26 ALA HB1 H 0.775 6.932 -1.739 1.00 . A A . 26 ALA HB1 1 1 16 12548 1 1 26 ALA HB2 H 2.035 8.120 -1.404 1.00 . A A . 26 ALA HB2 1 1 16 12549 1 1 26 ALA HB3 H 1.249 8.090 -2.982 1.00 . A A . 26 ALA HB3 1 1 16 12550 1 1 26 ALA N N -0.054 8.835 0.034 1.00 . A A . 26 ALA N 1 1 16 12551 1 1 26 ALA O O -1.376 8.947 -3.331 1.00 . A A . 26 ALA O 1 1 16 12552 1 1 27 PHE C C -4.741 8.647 -1.580 1.00 . A A . 27 PHE C 1 1 16 12553 1 1 27 PHE CA C -3.559 7.900 -2.145 1.00 . A A . 27 PHE CA 1 1 16 12554 1 1 27 PHE CB C -3.847 6.396 -2.215 1.00 . A A . 27 PHE CB 1 1 16 12555 1 1 27 PHE CD1 C -1.932 4.844 -2.796 1.00 . A A . 27 PHE CD1 1 1 16 12556 1 1 27 PHE CD2 C -3.239 5.781 -4.553 1.00 . A A . 27 PHE CD2 1 1 16 12557 1 1 27 PHE CE1 C -1.172 4.178 -3.716 1.00 . A A . 27 PHE CE1 1 1 16 12558 1 1 27 PHE CE2 C -2.476 5.118 -5.476 1.00 . A A . 27 PHE CE2 1 1 16 12559 1 1 27 PHE CG C -2.984 5.660 -3.203 1.00 . A A . 27 PHE CG 1 1 16 12560 1 1 27 PHE CZ C -1.437 4.313 -5.062 1.00 . A A . 27 PHE CZ 1 1 16 12561 1 1 27 PHE H H -2.230 8.063 -0.472 1.00 . A A . 27 PHE H 1 1 16 12562 1 1 27 PHE HA H -3.405 8.246 -3.159 1.00 . A A . 27 PHE HA 1 1 16 12563 1 1 27 PHE HB2 H -3.677 5.962 -1.242 1.00 . A A . 27 PHE HB2 1 1 16 12564 1 1 27 PHE HB3 H -4.880 6.246 -2.496 1.00 . A A . 27 PHE HB3 1 1 16 12565 1 1 27 PHE HD1 H -1.678 4.712 -1.755 1.00 . A A . 27 PHE HD1 1 1 16 12566 1 1 27 PHE HD2 H -4.050 6.410 -4.889 1.00 . A A . 27 PHE HD2 1 1 16 12567 1 1 27 PHE HE1 H -0.368 3.546 -3.371 1.00 . A A . 27 PHE HE1 1 1 16 12568 1 1 27 PHE HE2 H -2.699 5.240 -6.525 1.00 . A A . 27 PHE HE2 1 1 16 12569 1 1 27 PHE HZ H -0.838 3.787 -5.791 1.00 . A A . 27 PHE HZ 1 1 16 12570 1 1 27 PHE N N -2.302 8.196 -1.447 1.00 . A A . 27 PHE N 1 1 16 12571 1 1 27 PHE O O -5.493 9.283 -2.314 1.00 . A A . 27 PHE O 1 1 16 12572 1 1 28 ALA C C -5.475 10.486 1.110 1.00 . A A . 28 ALA C 1 1 16 12573 1 1 28 ALA CA C -5.997 9.251 0.393 1.00 . A A . 28 ALA CA 1 1 16 12574 1 1 28 ALA CB C -6.649 8.292 1.368 1.00 . A A . 28 ALA CB 1 1 16 12575 1 1 28 ALA H H -4.245 8.100 0.259 1.00 . A A . 28 ALA H 1 1 16 12576 1 1 28 ALA HA H -6.723 9.550 -0.349 1.00 . A A . 28 ALA HA 1 1 16 12577 1 1 28 ALA HB1 H -5.930 7.996 2.118 1.00 . A A . 28 ALA HB1 1 1 16 12578 1 1 28 ALA HB2 H -6.985 7.419 0.831 1.00 . A A . 28 ALA HB2 1 1 16 12579 1 1 28 ALA HB3 H -7.491 8.771 1.843 1.00 . A A . 28 ALA HB3 1 1 16 12580 1 1 28 ALA N N -4.899 8.588 -0.287 1.00 . A A . 28 ALA N 1 1 16 12581 1 1 28 ALA O O -6.124 11.048 1.996 1.00 . A A . 28 ALA O 1 1 16 12582 1 1 29 ASN C C -3.401 12.115 2.716 1.00 . A A . 29 ASN C 1 1 16 12583 1 1 29 ASN CA C -3.556 12.062 1.208 1.00 . A A . 29 ASN CA 1 1 16 12584 1 1 29 ASN CB C -4.176 13.353 0.653 1.00 . A A . 29 ASN CB 1 1 16 12585 1 1 29 ASN CG C -3.943 13.515 -0.843 1.00 . A A . 29 ASN CG 1 1 16 12586 1 1 29 ASN H H -3.808 10.307 0.065 1.00 . A A . 29 ASN H 1 1 16 12587 1 1 29 ASN HA H -2.556 11.981 0.807 1.00 . A A . 29 ASN HA 1 1 16 12588 1 1 29 ASN HB2 H -5.242 13.332 0.829 1.00 . A A . 29 ASN HB2 1 1 16 12589 1 1 29 ASN HB3 H -3.748 14.202 1.163 1.00 . A A . 29 ASN HB3 1 1 16 12590 1 1 29 ASN HD21 H -3.867 15.482 -0.657 1.00 . A A . 29 ASN HD21 1 1 16 12591 1 1 29 ASN HD22 H -3.655 14.852 -2.252 1.00 . A A . 29 ASN HD22 1 1 16 12592 1 1 29 ASN N N -4.260 10.866 0.729 1.00 . A A . 29 ASN N 1 1 16 12593 1 1 29 ASN ND2 N -3.810 14.735 -1.291 1.00 . A A . 29 ASN ND2 1 1 16 12594 1 1 29 ASN O O -3.278 13.190 3.305 1.00 . A A . 29 ASN O 1 1 16 12595 1 1 29 ASN OD1 O -3.864 12.535 -1.592 1.00 . A A . 29 ASN OD1 1 1 16 12596 1 1 30 GLY C C -4.128 10.056 5.485 1.00 . A A . 30 GLY C 1 1 16 12597 1 1 30 GLY CA C -3.144 10.918 4.757 1.00 . A A . 30 GLY CA 1 1 16 12598 1 1 30 GLY H H -3.474 10.139 2.811 1.00 . A A . 30 GLY H 1 1 16 12599 1 1 30 GLY HA2 H -2.154 10.527 4.938 1.00 . A A . 30 GLY HA2 1 1 16 12600 1 1 30 GLY HA3 H -3.201 11.923 5.147 1.00 . A A . 30 GLY HA3 1 1 16 12601 1 1 30 GLY N N -3.362 10.961 3.336 1.00 . A A . 30 GLY N 1 1 16 12602 1 1 30 GLY O O -3.856 9.609 6.599 1.00 . A A . 30 GLY O 1 1 16 12603 1 1 31 ASP C C -6.029 7.508 5.305 1.00 . A A . 31 ASP C 1 1 16 12604 1 1 31 ASP CA C -6.273 8.992 5.534 1.00 . A A . 31 ASP CA 1 1 16 12605 1 1 31 ASP CB C -7.681 9.365 5.096 1.00 . A A . 31 ASP CB 1 1 16 12606 1 1 31 ASP CG C -8.680 8.383 5.637 1.00 . A A . 31 ASP CG 1 1 16 12607 1 1 31 ASP H H -5.443 10.190 3.999 1.00 . A A . 31 ASP H 1 1 16 12608 1 1 31 ASP HA H -6.186 9.175 6.595 1.00 . A A . 31 ASP HA 1 1 16 12609 1 1 31 ASP HB2 H -7.923 10.351 5.465 1.00 . A A . 31 ASP HB2 1 1 16 12610 1 1 31 ASP HB3 H -7.736 9.355 4.017 1.00 . A A . 31 ASP HB3 1 1 16 12611 1 1 31 ASP N N -5.263 9.816 4.888 1.00 . A A . 31 ASP N 1 1 16 12612 1 1 31 ASP O O -5.765 7.078 4.187 1.00 . A A . 31 ASP O 1 1 16 12613 1 1 31 ASP OD1 O -8.922 8.367 6.865 1.00 . A A . 31 ASP OD1 1 1 16 12614 1 1 31 ASP OD2 O -9.198 7.564 4.866 1.00 . A A . 31 ASP OD2 1 1 16 12615 1 1 32 GLN C C -7.186 4.531 6.258 1.00 . A A . 32 GLN C 1 1 16 12616 1 1 32 GLN CA C -5.875 5.310 6.297 1.00 . A A . 32 GLN CA 1 1 16 12617 1 1 32 GLN CB C -5.027 4.841 7.484 1.00 . A A . 32 GLN CB 1 1 16 12618 1 1 32 GLN CD C -2.807 5.047 8.689 1.00 . A A . 32 GLN CD 1 1 16 12619 1 1 32 GLN CG C -3.734 5.609 7.639 1.00 . A A . 32 GLN CG 1 1 16 12620 1 1 32 GLN H H -6.333 7.137 7.237 1.00 . A A . 32 GLN H 1 1 16 12621 1 1 32 GLN HA H -5.326 5.113 5.388 1.00 . A A . 32 GLN HA 1 1 16 12622 1 1 32 GLN HB2 H -5.603 4.958 8.391 1.00 . A A . 32 GLN HB2 1 1 16 12623 1 1 32 GLN HB3 H -4.789 3.795 7.354 1.00 . A A . 32 GLN HB3 1 1 16 12624 1 1 32 GLN HE21 H -1.291 5.788 7.713 1.00 . A A . 32 GLN HE21 1 1 16 12625 1 1 32 GLN HE22 H -0.887 4.922 9.148 1.00 . A A . 32 GLN HE22 1 1 16 12626 1 1 32 GLN HG2 H -3.209 5.601 6.697 1.00 . A A . 32 GLN HG2 1 1 16 12627 1 1 32 GLN HG3 H -3.975 6.628 7.902 1.00 . A A . 32 GLN HG3 1 1 16 12628 1 1 32 GLN N N -6.109 6.737 6.369 1.00 . A A . 32 GLN N 1 1 16 12629 1 1 32 GLN NE2 N -1.541 5.271 8.508 1.00 . A A . 32 GLN NE2 1 1 16 12630 1 1 32 GLN O O -7.182 3.309 6.303 1.00 . A A . 32 GLN O 1 1 16 12631 1 1 32 GLN OE1 O -3.234 4.445 9.679 1.00 . A A . 32 GLN OE1 1 1 16 12632 1 1 33 SER C C -9.916 4.099 4.723 1.00 . A A . 33 SER C 1 1 16 12633 1 1 33 SER CA C -9.597 4.574 6.137 1.00 . A A . 33 SER CA 1 1 16 12634 1 1 33 SER CB C -10.679 5.537 6.603 1.00 . A A . 33 SER CB 1 1 16 12635 1 1 33 SER H H -8.278 6.205 6.052 1.00 . A A . 33 SER H 1 1 16 12636 1 1 33 SER HA H -9.561 3.727 6.804 1.00 . A A . 33 SER HA 1 1 16 12637 1 1 33 SER HB2 H -10.876 6.249 5.814 1.00 . A A . 33 SER HB2 1 1 16 12638 1 1 33 SER HB3 H -11.580 4.986 6.826 1.00 . A A . 33 SER HB3 1 1 16 12639 1 1 33 SER HG H -9.791 7.029 7.443 1.00 . A A . 33 SER HG 1 1 16 12640 1 1 33 SER N N -8.300 5.227 6.147 1.00 . A A . 33 SER N 1 1 16 12641 1 1 33 SER O O -10.602 3.095 4.533 1.00 . A A . 33 SER O 1 1 16 12642 1 1 33 SER OG O -10.274 6.246 7.768 1.00 . A A . 33 SER OG 1 1 16 12643 1 1 34 LYS C C -8.627 3.389 1.889 1.00 . A A . 34 LYS C 1 1 16 12644 1 1 34 LYS CA C -9.600 4.476 2.325 1.00 . A A . 34 LYS CA 1 1 16 12645 1 1 34 LYS CB C -9.466 5.708 1.426 1.00 . A A . 34 LYS CB 1 1 16 12646 1 1 34 LYS CD C -11.917 6.420 1.546 1.00 . A A . 34 LYS CD 1 1 16 12647 1 1 34 LYS CE C -12.268 6.210 0.068 1.00 . A A . 34 LYS CE 1 1 16 12648 1 1 34 LYS CG C -10.448 6.825 1.762 1.00 . A A . 34 LYS CG 1 1 16 12649 1 1 34 LYS H H -8.917 5.655 3.968 1.00 . A A . 34 LYS H 1 1 16 12650 1 1 34 LYS HA H -10.600 4.082 2.232 1.00 . A A . 34 LYS HA 1 1 16 12651 1 1 34 LYS HB2 H -8.464 6.096 1.533 1.00 . A A . 34 LYS HB2 1 1 16 12652 1 1 34 LYS HB3 H -9.620 5.413 0.399 1.00 . A A . 34 LYS HB3 1 1 16 12653 1 1 34 LYS HD2 H -12.115 5.503 2.079 1.00 . A A . 34 LYS HD2 1 1 16 12654 1 1 34 LYS HD3 H -12.550 7.198 1.948 1.00 . A A . 34 LYS HD3 1 1 16 12655 1 1 34 LYS HE2 H -11.609 5.466 -0.352 1.00 . A A . 34 LYS HE2 1 1 16 12656 1 1 34 LYS HE3 H -13.285 5.853 0.009 1.00 . A A . 34 LYS HE3 1 1 16 12657 1 1 34 LYS HG2 H -10.304 7.054 2.808 1.00 . A A . 34 LYS HG2 1 1 16 12658 1 1 34 LYS HG3 H -10.216 7.695 1.167 1.00 . A A . 34 LYS HG3 1 1 16 12659 1 1 34 LYS HZ1 H -12.769 8.197 -0.340 1.00 . A A . 34 LYS HZ1 1 1 16 12660 1 1 34 LYS HZ2 H -12.448 7.286 -1.711 1.00 . A A . 34 LYS HZ2 1 1 16 12661 1 1 34 LYS HZ3 H -11.177 7.820 -0.747 1.00 . A A . 34 LYS HZ3 1 1 16 12662 1 1 34 LYS N N -9.401 4.829 3.732 1.00 . A A . 34 LYS N 1 1 16 12663 1 1 34 LYS NZ N -12.149 7.456 -0.728 1.00 . A A . 34 LYS NZ 1 1 16 12664 1 1 34 LYS O O -8.691 2.894 0.766 1.00 . A A . 34 LYS O 1 1 16 12665 1 1 35 ILE C C -7.250 0.776 3.348 1.00 . A A . 35 ILE C 1 1 16 12666 1 1 35 ILE CA C -6.811 1.950 2.496 1.00 . A A . 35 ILE CA 1 1 16 12667 1 1 35 ILE CB C -5.332 2.304 2.839 1.00 . A A . 35 ILE CB 1 1 16 12668 1 1 35 ILE CD1 C -4.973 3.551 0.607 1.00 . A A . 35 ILE CD1 1 1 16 12669 1 1 35 ILE CG1 C -4.888 3.599 2.123 1.00 . A A . 35 ILE CG1 1 1 16 12670 1 1 35 ILE CG2 C -4.404 1.138 2.471 1.00 . A A . 35 ILE CG2 1 1 16 12671 1 1 35 ILE H H -7.700 3.520 3.612 1.00 . A A . 35 ILE H 1 1 16 12672 1 1 35 ILE HA H -6.893 1.680 1.454 1.00 . A A . 35 ILE HA 1 1 16 12673 1 1 35 ILE HB H -5.268 2.450 3.907 1.00 . A A . 35 ILE HB 1 1 16 12674 1 1 35 ILE HD11 H -5.997 3.377 0.308 1.00 . A A . 35 ILE HD11 1 1 16 12675 1 1 35 ILE HD12 H -4.350 2.751 0.237 1.00 . A A . 35 ILE HD12 1 1 16 12676 1 1 35 ILE HD13 H -4.635 4.490 0.198 1.00 . A A . 35 ILE HD13 1 1 16 12677 1 1 35 ILE HG12 H -5.513 4.415 2.455 1.00 . A A . 35 ILE HG12 1 1 16 12678 1 1 35 ILE HG13 H -3.864 3.814 2.392 1.00 . A A . 35 ILE HG13 1 1 16 12679 1 1 35 ILE HG21 H -4.479 0.936 1.411 1.00 . A A . 35 ILE HG21 1 1 16 12680 1 1 35 ILE HG22 H -4.705 0.250 3.008 1.00 . A A . 35 ILE HG22 1 1 16 12681 1 1 35 ILE HG23 H -3.382 1.386 2.719 1.00 . A A . 35 ILE HG23 1 1 16 12682 1 1 35 ILE N N -7.723 3.038 2.760 1.00 . A A . 35 ILE N 1 1 16 12683 1 1 35 ILE O O -7.143 0.822 4.575 1.00 . A A . 35 ILE O 1 1 16 12684 1 1 36 ALA C C -7.134 -2.244 3.968 1.00 . A A . 36 ALA C 1 1 16 12685 1 1 36 ALA CA C -8.275 -1.392 3.458 1.00 . A A . 36 ALA CA 1 1 16 12686 1 1 36 ALA CB C -9.210 -2.219 2.592 1.00 . A A . 36 ALA CB 1 1 16 12687 1 1 36 ALA H H -7.788 -0.240 1.735 1.00 . A A . 36 ALA H 1 1 16 12688 1 1 36 ALA HA H -8.832 -1.017 4.304 1.00 . A A . 36 ALA HA 1 1 16 12689 1 1 36 ALA HB1 H -8.648 -2.658 1.783 1.00 . A A . 36 ALA HB1 1 1 16 12690 1 1 36 ALA HB2 H -9.984 -1.583 2.188 1.00 . A A . 36 ALA HB2 1 1 16 12691 1 1 36 ALA HB3 H -9.660 -3.000 3.187 1.00 . A A . 36 ALA HB3 1 1 16 12692 1 1 36 ALA N N -7.766 -0.251 2.719 1.00 . A A . 36 ALA N 1 1 16 12693 1 1 36 ALA O O -6.959 -2.427 5.169 1.00 . A A . 36 ALA O 1 1 16 12694 1 1 37 LYS C C -3.985 -3.086 2.652 1.00 . A A . 37 LYS C 1 1 16 12695 1 1 37 LYS CA C -5.230 -3.583 3.368 1.00 . A A . 37 LYS CA 1 1 16 12696 1 1 37 LYS CB C -5.536 -5.037 2.936 1.00 . A A . 37 LYS CB 1 1 16 12697 1 1 37 LYS CD C -7.002 -7.107 3.106 1.00 . A A . 37 LYS CD 1 1 16 12698 1 1 37 LYS CE C -7.645 -7.050 1.717 1.00 . A A . 37 LYS CE 1 1 16 12699 1 1 37 LYS CG C -6.703 -5.708 3.667 1.00 . A A . 37 LYS CG 1 1 16 12700 1 1 37 LYS H H -6.471 -2.438 2.128 1.00 . A A . 37 LYS H 1 1 16 12701 1 1 37 LYS HA H -5.071 -3.556 4.435 1.00 . A A . 37 LYS HA 1 1 16 12702 1 1 37 LYS HB2 H -5.761 -5.031 1.879 1.00 . A A . 37 LYS HB2 1 1 16 12703 1 1 37 LYS HB3 H -4.649 -5.633 3.093 1.00 . A A . 37 LYS HB3 1 1 16 12704 1 1 37 LYS HD2 H -6.078 -7.662 3.039 1.00 . A A . 37 LYS HD2 1 1 16 12705 1 1 37 LYS HD3 H -7.672 -7.615 3.784 1.00 . A A . 37 LYS HD3 1 1 16 12706 1 1 37 LYS HE2 H -7.040 -6.440 1.065 1.00 . A A . 37 LYS HE2 1 1 16 12707 1 1 37 LYS HE3 H -7.693 -8.053 1.319 1.00 . A A . 37 LYS HE3 1 1 16 12708 1 1 37 LYS HG2 H -6.462 -5.793 4.716 1.00 . A A . 37 LYS HG2 1 1 16 12709 1 1 37 LYS HG3 H -7.576 -5.086 3.548 1.00 . A A . 37 LYS HG3 1 1 16 12710 1 1 37 LYS HZ1 H -9.332 -6.150 0.826 1.00 . A A . 37 LYS HZ1 1 1 16 12711 1 1 37 LYS HZ2 H -9.117 -5.712 2.444 1.00 . A A . 37 LYS HZ2 1 1 16 12712 1 1 37 LYS HZ3 H -9.698 -7.223 2.054 1.00 . A A . 37 LYS HZ3 1 1 16 12713 1 1 37 LYS N N -6.336 -2.715 3.056 1.00 . A A . 37 LYS N 1 1 16 12714 1 1 37 LYS NZ N -9.017 -6.490 1.763 1.00 . A A . 37 LYS NZ 1 1 16 12715 1 1 37 LYS O O -4.084 -2.263 1.731 1.00 . A A . 37 LYS O 1 1 16 12716 1 1 38 ALA C C -0.629 -4.363 2.873 1.00 . A A . 38 ALA C 1 1 16 12717 1 1 38 ALA CA C -1.561 -3.262 2.479 1.00 . A A . 38 ALA CA 1 1 16 12718 1 1 38 ALA CB C -1.051 -1.926 2.961 1.00 . A A . 38 ALA CB 1 1 16 12719 1 1 38 ALA H H -2.826 -4.190 3.837 1.00 . A A . 38 ALA H 1 1 16 12720 1 1 38 ALA HA H -1.649 -3.254 1.403 1.00 . A A . 38 ALA HA 1 1 16 12721 1 1 38 ALA HB1 H -0.958 -1.940 4.037 1.00 . A A . 38 ALA HB1 1 1 16 12722 1 1 38 ALA HB2 H -1.767 -1.177 2.657 1.00 . A A . 38 ALA HB2 1 1 16 12723 1 1 38 ALA HB3 H -0.094 -1.722 2.504 1.00 . A A . 38 ALA HB3 1 1 16 12724 1 1 38 ALA N N -2.847 -3.570 3.076 1.00 . A A . 38 ALA N 1 1 16 12725 1 1 38 ALA O O -0.626 -4.773 4.034 1.00 . A A . 38 ALA O 1 1 16 12726 1 1 39 GLU C C 2.195 -5.966 1.354 1.00 . A A . 39 GLU C 1 1 16 12727 1 1 39 GLU CA C 0.944 -6.021 2.217 1.00 . A A . 39 GLU CA 1 1 16 12728 1 1 39 GLU CB C 0.107 -7.262 1.905 1.00 . A A . 39 GLU CB 1 1 16 12729 1 1 39 GLU CD C -0.264 -9.702 2.040 1.00 . A A . 39 GLU CD 1 1 16 12730 1 1 39 GLU CG C 0.703 -8.583 2.300 1.00 . A A . 39 GLU CG 1 1 16 12731 1 1 39 GLU H H 0.093 -4.490 1.038 1.00 . A A . 39 GLU H 1 1 16 12732 1 1 39 GLU HA H 1.207 -6.032 3.264 1.00 . A A . 39 GLU HA 1 1 16 12733 1 1 39 GLU HB2 H -0.843 -7.167 2.409 1.00 . A A . 39 GLU HB2 1 1 16 12734 1 1 39 GLU HB3 H -0.077 -7.278 0.840 1.00 . A A . 39 GLU HB3 1 1 16 12735 1 1 39 GLU HG2 H 1.602 -8.752 1.727 1.00 . A A . 39 GLU HG2 1 1 16 12736 1 1 39 GLU HG3 H 0.938 -8.564 3.355 1.00 . A A . 39 GLU HG3 1 1 16 12737 1 1 39 GLU N N 0.113 -4.876 1.943 1.00 . A A . 39 GLU N 1 1 16 12738 1 1 39 GLU O O 2.158 -5.398 0.264 1.00 . A A . 39 GLU O 1 1 16 12739 1 1 39 GLU OE1 O -0.299 -10.212 0.906 1.00 . A A . 39 GLU OE1 1 1 16 12740 1 1 39 GLU OE2 O -1.029 -10.078 2.959 1.00 . A A . 39 GLU OE2 1 1 16 12741 1 1 40 ASN C C 4.384 -7.396 -0.148 1.00 . A A . 40 ASN C 1 1 16 12742 1 1 40 ASN CA C 4.552 -6.547 1.108 1.00 . A A . 40 ASN CA 1 1 16 12743 1 1 40 ASN CB C 5.696 -7.099 1.988 1.00 . A A . 40 ASN CB 1 1 16 12744 1 1 40 ASN CG C 7.061 -7.121 1.296 1.00 . A A . 40 ASN CG 1 1 16 12745 1 1 40 ASN H H 3.270 -6.897 2.752 1.00 . A A . 40 ASN H 1 1 16 12746 1 1 40 ASN HA H 4.783 -5.534 0.814 1.00 . A A . 40 ASN HA 1 1 16 12747 1 1 40 ASN HB2 H 5.789 -6.481 2.869 1.00 . A A . 40 ASN HB2 1 1 16 12748 1 1 40 ASN HB3 H 5.448 -8.106 2.291 1.00 . A A . 40 ASN HB3 1 1 16 12749 1 1 40 ASN HD21 H 6.679 -5.433 0.318 1.00 . A A . 40 ASN HD21 1 1 16 12750 1 1 40 ASN HD22 H 8.189 -6.165 -0.011 1.00 . A A . 40 ASN HD22 1 1 16 12751 1 1 40 ASN N N 3.293 -6.515 1.846 1.00 . A A . 40 ASN N 1 1 16 12752 1 1 40 ASN ND2 N 7.333 -6.147 0.470 1.00 . A A . 40 ASN ND2 1 1 16 12753 1 1 40 ASN O O 4.177 -8.607 -0.078 1.00 . A A . 40 ASN O 1 1 16 12754 1 1 40 ASN OD1 O 7.889 -7.997 1.549 1.00 . A A . 40 ASN OD1 1 1 16 12755 1 1 41 PHE C C 5.480 -7.988 -3.123 1.00 . A A . 41 PHE C 1 1 16 12756 1 1 41 PHE CA C 4.219 -7.357 -2.562 1.00 . A A . 41 PHE CA 1 1 16 12757 1 1 41 PHE CB C 3.666 -6.286 -3.527 1.00 . A A . 41 PHE CB 1 1 16 12758 1 1 41 PHE CD1 C 2.379 -7.414 -5.367 1.00 . A A . 41 PHE CD1 1 1 16 12759 1 1 41 PHE CD2 C 4.484 -6.441 -5.894 1.00 . A A . 41 PHE CD2 1 1 16 12760 1 1 41 PHE CE1 C 2.237 -7.811 -6.680 1.00 . A A . 41 PHE CE1 1 1 16 12761 1 1 41 PHE CE2 C 4.356 -6.832 -7.200 1.00 . A A . 41 PHE CE2 1 1 16 12762 1 1 41 PHE CG C 3.503 -6.728 -4.958 1.00 . A A . 41 PHE CG 1 1 16 12763 1 1 41 PHE CZ C 3.230 -7.520 -7.597 1.00 . A A . 41 PHE CZ 1 1 16 12764 1 1 41 PHE H H 4.717 -5.793 -1.244 1.00 . A A . 41 PHE H 1 1 16 12765 1 1 41 PHE HA H 3.468 -8.120 -2.440 1.00 . A A . 41 PHE HA 1 1 16 12766 1 1 41 PHE HB2 H 2.698 -5.964 -3.175 1.00 . A A . 41 PHE HB2 1 1 16 12767 1 1 41 PHE HB3 H 4.335 -5.438 -3.512 1.00 . A A . 41 PHE HB3 1 1 16 12768 1 1 41 PHE HD1 H 1.604 -7.644 -4.647 1.00 . A A . 41 PHE HD1 1 1 16 12769 1 1 41 PHE HD2 H 5.369 -5.900 -5.589 1.00 . A A . 41 PHE HD2 1 1 16 12770 1 1 41 PHE HE1 H 1.354 -8.351 -6.991 1.00 . A A . 41 PHE HE1 1 1 16 12771 1 1 41 PHE HE2 H 5.147 -6.600 -7.900 1.00 . A A . 41 PHE HE2 1 1 16 12772 1 1 41 PHE HZ H 3.121 -7.828 -8.627 1.00 . A A . 41 PHE HZ 1 1 16 12773 1 1 41 PHE N N 4.463 -6.741 -1.275 1.00 . A A . 41 PHE N 1 1 16 12774 1 1 41 PHE O O 5.449 -9.089 -3.686 1.00 . A A . 41 PHE O 1 1 16 12775 1 1 42 LYS C C 8.860 -6.886 -2.787 1.00 . A A . 42 LYS C 1 1 16 12776 1 1 42 LYS CA C 7.828 -7.710 -3.520 1.00 . A A . 42 LYS CA 1 1 16 12777 1 1 42 LYS CB C 7.817 -7.324 -5.020 1.00 . A A . 42 LYS CB 1 1 16 12778 1 1 42 LYS CD C 8.482 -9.525 -6.053 1.00 . A A . 42 LYS CD 1 1 16 12779 1 1 42 LYS CE C 7.179 -9.725 -6.816 1.00 . A A . 42 LYS CE 1 1 16 12780 1 1 42 LYS CG C 8.816 -8.044 -5.901 1.00 . A A . 42 LYS CG 1 1 16 12781 1 1 42 LYS H H 6.597 -6.505 -2.388 1.00 . A A . 42 LYS H 1 1 16 12782 1 1 42 LYS HA H 7.990 -8.770 -3.397 1.00 . A A . 42 LYS HA 1 1 16 12783 1 1 42 LYS HB2 H 6.832 -7.497 -5.421 1.00 . A A . 42 LYS HB2 1 1 16 12784 1 1 42 LYS HB3 H 8.024 -6.268 -5.092 1.00 . A A . 42 LYS HB3 1 1 16 12785 1 1 42 LYS HD2 H 9.283 -10.008 -6.594 1.00 . A A . 42 LYS HD2 1 1 16 12786 1 1 42 LYS HD3 H 8.391 -9.974 -5.075 1.00 . A A . 42 LYS HD3 1 1 16 12787 1 1 42 LYS HE2 H 6.375 -9.237 -6.286 1.00 . A A . 42 LYS HE2 1 1 16 12788 1 1 42 LYS HE3 H 7.285 -9.281 -7.795 1.00 . A A . 42 LYS HE3 1 1 16 12789 1 1 42 LYS HG2 H 8.806 -7.580 -6.876 1.00 . A A . 42 LYS HG2 1 1 16 12790 1 1 42 LYS HG3 H 9.792 -7.933 -5.462 1.00 . A A . 42 LYS HG3 1 1 16 12791 1 1 42 LYS HZ1 H 6.617 -11.571 -6.046 1.00 . A A . 42 LYS HZ1 1 1 16 12792 1 1 42 LYS HZ2 H 7.625 -11.671 -7.384 1.00 . A A . 42 LYS HZ2 1 1 16 12793 1 1 42 LYS HZ3 H 6.001 -11.246 -7.585 1.00 . A A . 42 LYS HZ3 1 1 16 12794 1 1 42 LYS N N 6.575 -7.310 -2.952 1.00 . A A . 42 LYS N 1 1 16 12795 1 1 42 LYS NZ N 6.833 -11.141 -6.966 1.00 . A A . 42 LYS NZ 1 1 16 12796 1 1 42 LYS O O 8.462 -5.991 -2.026 1.00 . A A . 42 LYS O 1 1 16 12797 1 1 43 ASP C C 10.976 -4.906 -2.866 1.00 . A A . 43 ASP C 1 1 16 12798 1 1 43 ASP CA C 11.159 -6.312 -2.344 1.00 . A A . 43 ASP CA 1 1 16 12799 1 1 43 ASP CB C 12.612 -6.774 -2.629 1.00 . A A . 43 ASP CB 1 1 16 12800 1 1 43 ASP CG C 12.996 -8.104 -2.009 1.00 . A A . 43 ASP CG 1 1 16 12801 1 1 43 ASP H H 10.404 -7.939 -3.496 1.00 . A A . 43 ASP H 1 1 16 12802 1 1 43 ASP HA H 10.977 -6.307 -1.278 1.00 . A A . 43 ASP HA 1 1 16 12803 1 1 43 ASP HB2 H 12.745 -6.861 -3.697 1.00 . A A . 43 ASP HB2 1 1 16 12804 1 1 43 ASP HB3 H 13.290 -6.017 -2.261 1.00 . A A . 43 ASP HB3 1 1 16 12805 1 1 43 ASP N N 10.138 -7.161 -2.960 1.00 . A A . 43 ASP N 1 1 16 12806 1 1 43 ASP O O 10.935 -4.698 -4.086 1.00 . A A . 43 ASP O 1 1 16 12807 1 1 43 ASP OD1 O 13.270 -9.066 -2.761 1.00 . A A . 43 ASP OD1 1 1 16 12808 1 1 43 ASP OD2 O 13.039 -8.218 -0.772 1.00 . A A . 43 ASP OD2 1 1 16 12809 1 1 44 TYR C C 9.206 -2.279 -2.876 1.00 . A A . 44 TYR C 1 1 16 12810 1 1 44 TYR CA C 10.595 -2.542 -2.248 1.00 . A A . 44 TYR CA 1 1 16 12811 1 1 44 TYR CB C 11.727 -1.973 -3.147 1.00 . A A . 44 TYR CB 1 1 16 12812 1 1 44 TYR CD1 C 13.929 -3.179 -2.810 1.00 . A A . 44 TYR CD1 1 1 16 12813 1 1 44 TYR CD2 C 13.620 -1.090 -1.724 1.00 . A A . 44 TYR CD2 1 1 16 12814 1 1 44 TYR CE1 C 15.188 -3.284 -2.270 1.00 . A A . 44 TYR CE1 1 1 16 12815 1 1 44 TYR CE2 C 14.882 -1.187 -1.178 1.00 . A A . 44 TYR CE2 1 1 16 12816 1 1 44 TYR CG C 13.119 -2.079 -2.548 1.00 . A A . 44 TYR CG 1 1 16 12817 1 1 44 TYR CZ C 15.661 -2.286 -1.456 1.00 . A A . 44 TYR CZ 1 1 16 12818 1 1 44 TYR H H 10.835 -4.239 -1.000 1.00 . A A . 44 TYR H 1 1 16 12819 1 1 44 TYR HA H 10.618 -2.026 -1.299 1.00 . A A . 44 TYR HA 1 1 16 12820 1 1 44 TYR HB2 H 11.733 -2.516 -4.080 1.00 . A A . 44 TYR HB2 1 1 16 12821 1 1 44 TYR HB3 H 11.526 -0.932 -3.348 1.00 . A A . 44 TYR HB3 1 1 16 12822 1 1 44 TYR HD1 H 13.552 -3.961 -3.454 1.00 . A A . 44 TYR HD1 1 1 16 12823 1 1 44 TYR HD2 H 13.002 -0.230 -1.510 1.00 . A A . 44 TYR HD2 1 1 16 12824 1 1 44 TYR HE1 H 15.795 -4.150 -2.493 1.00 . A A . 44 TYR HE1 1 1 16 12825 1 1 44 TYR HE2 H 15.255 -0.400 -0.538 1.00 . A A . 44 TYR HE2 1 1 16 12826 1 1 44 TYR HH H 17.534 -2.605 -1.623 1.00 . A A . 44 TYR HH 1 1 16 12827 1 1 44 TYR N N 10.806 -3.966 -1.946 1.00 . A A . 44 TYR N 1 1 16 12828 1 1 44 TYR O O 8.994 -1.255 -3.532 1.00 . A A . 44 TYR O 1 1 16 12829 1 1 44 TYR OH O 16.912 -2.384 -0.918 1.00 . A A . 44 TYR OH 1 1 16 12830 1 1 45 TYR C C 5.836 -3.433 -2.148 1.00 . A A . 45 TYR C 1 1 16 12831 1 1 45 TYR CA C 6.891 -3.020 -3.171 1.00 . A A . 45 TYR CA 1 1 16 12832 1 1 45 TYR CB C 6.656 -3.852 -4.438 1.00 . A A . 45 TYR CB 1 1 16 12833 1 1 45 TYR CD1 C 6.633 -2.480 -6.535 1.00 . A A . 45 TYR CD1 1 1 16 12834 1 1 45 TYR CD2 C 8.576 -3.770 -6.099 1.00 . A A . 45 TYR CD2 1 1 16 12835 1 1 45 TYR CE1 C 7.187 -2.035 -7.706 1.00 . A A . 45 TYR CE1 1 1 16 12836 1 1 45 TYR CE2 C 9.140 -3.315 -7.276 1.00 . A A . 45 TYR CE2 1 1 16 12837 1 1 45 TYR CG C 7.310 -3.352 -5.709 1.00 . A A . 45 TYR CG 1 1 16 12838 1 1 45 TYR CZ C 8.433 -2.449 -8.074 1.00 . A A . 45 TYR CZ 1 1 16 12839 1 1 45 TYR H H 8.473 -3.992 -2.143 1.00 . A A . 45 TYR H 1 1 16 12840 1 1 45 TYR HA H 6.751 -1.979 -3.421 1.00 . A A . 45 TYR HA 1 1 16 12841 1 1 45 TYR HB2 H 7.014 -4.852 -4.254 1.00 . A A . 45 TYR HB2 1 1 16 12842 1 1 45 TYR HB3 H 5.592 -3.902 -4.609 1.00 . A A . 45 TYR HB3 1 1 16 12843 1 1 45 TYR HD1 H 5.648 -2.142 -6.251 1.00 . A A . 45 TYR HD1 1 1 16 12844 1 1 45 TYR HD2 H 9.130 -4.449 -5.466 1.00 . A A . 45 TYR HD2 1 1 16 12845 1 1 45 TYR HE1 H 6.631 -1.350 -8.329 1.00 . A A . 45 TYR HE1 1 1 16 12846 1 1 45 TYR HE2 H 10.128 -3.645 -7.564 1.00 . A A . 45 TYR HE2 1 1 16 12847 1 1 45 TYR HH H 9.270 -2.754 -9.772 1.00 . A A . 45 TYR HH 1 1 16 12848 1 1 45 TYR N N 8.257 -3.180 -2.655 1.00 . A A . 45 TYR N 1 1 16 12849 1 1 45 TYR O O 6.032 -4.374 -1.369 1.00 . A A . 45 TYR O 1 1 16 12850 1 1 45 TYR OH O 8.973 -1.996 -9.251 1.00 . A A . 45 TYR OH 1 1 16 12851 1 1 46 CYS C C 2.294 -3.037 -2.123 1.00 . A A . 46 CYS C 1 1 16 12852 1 1 46 CYS CA C 3.566 -3.096 -1.345 1.00 . A A . 46 CYS CA 1 1 16 12853 1 1 46 CYS CB C 3.444 -2.216 -0.103 1.00 . A A . 46 CYS CB 1 1 16 12854 1 1 46 CYS H H 4.633 -2.002 -2.804 1.00 . A A . 46 CYS H 1 1 16 12855 1 1 46 CYS HA H 3.706 -4.119 -1.027 1.00 . A A . 46 CYS HA 1 1 16 12856 1 1 46 CYS HB2 H 3.710 -1.202 -0.361 1.00 . A A . 46 CYS HB2 1 1 16 12857 1 1 46 CYS HB3 H 2.421 -2.235 0.241 1.00 . A A . 46 CYS HB3 1 1 16 12858 1 1 46 CYS N N 4.712 -2.760 -2.181 1.00 . A A . 46 CYS N 1 1 16 12859 1 1 46 CYS O O 2.083 -2.125 -2.906 1.00 . A A . 46 CYS O 1 1 16 12860 1 1 46 CYS SG S 4.502 -2.722 1.275 1.00 . A A . 46 CYS SG 1 1 16 12861 1 1 47 ASN C C -0.787 -3.383 -1.647 1.00 . A A . 47 ASN C 1 1 16 12862 1 1 47 ASN CA C 0.187 -4.075 -2.560 1.00 . A A . 47 ASN CA 1 1 16 12863 1 1 47 ASN CB C -0.243 -5.528 -2.758 1.00 . A A . 47 ASN CB 1 1 16 12864 1 1 47 ASN CG C -1.512 -5.667 -3.579 1.00 . A A . 47 ASN CG 1 1 16 12865 1 1 47 ASN H H 1.702 -4.719 -1.279 1.00 . A A . 47 ASN H 1 1 16 12866 1 1 47 ASN HA H 0.231 -3.567 -3.511 1.00 . A A . 47 ASN HA 1 1 16 12867 1 1 47 ASN HB2 H 0.544 -6.067 -3.264 1.00 . A A . 47 ASN HB2 1 1 16 12868 1 1 47 ASN HB3 H -0.411 -5.978 -1.789 1.00 . A A . 47 ASN HB3 1 1 16 12869 1 1 47 ASN HD21 H -2.043 -7.233 -2.519 1.00 . A A . 47 ASN HD21 1 1 16 12870 1 1 47 ASN HD22 H -3.138 -6.787 -3.767 1.00 . A A . 47 ASN HD22 1 1 16 12871 1 1 47 ASN N N 1.467 -4.013 -1.924 1.00 . A A . 47 ASN N 1 1 16 12872 1 1 47 ASN ND2 N -2.308 -6.650 -3.264 1.00 . A A . 47 ASN ND2 1 1 16 12873 1 1 47 ASN O O -1.026 -3.843 -0.524 1.00 . A A . 47 ASN O 1 1 16 12874 1 1 47 ASN OD1 O -1.766 -4.886 -4.499 1.00 . A A . 47 ASN OD1 1 1 16 12875 1 1 48 CYS C C -3.554 -1.572 -1.885 1.00 . A A . 48 CYS C 1 1 16 12876 1 1 48 CYS CA C -2.189 -1.505 -1.290 1.00 . A A . 48 CYS CA 1 1 16 12877 1 1 48 CYS CB C -1.695 -0.084 -1.101 1.00 . A A . 48 CYS CB 1 1 16 12878 1 1 48 CYS H H -1.011 -1.912 -2.951 1.00 . A A . 48 CYS H 1 1 16 12879 1 1 48 CYS HA H -2.237 -1.980 -0.322 1.00 . A A . 48 CYS HA 1 1 16 12880 1 1 48 CYS HB2 H -1.374 0.292 -2.063 1.00 . A A . 48 CYS HB2 1 1 16 12881 1 1 48 CYS HB3 H -2.465 0.566 -0.714 1.00 . A A . 48 CYS HB3 1 1 16 12882 1 1 48 CYS N N -1.266 -2.263 -2.067 1.00 . A A . 48 CYS N 1 1 16 12883 1 1 48 CYS O O -3.724 -1.500 -3.086 1.00 . A A . 48 CYS O 1 1 16 12884 1 1 48 CYS SG S -0.266 -0.005 0.019 1.00 . A A . 48 CYS SG 1 1 16 12885 1 1 49 HIS C C -6.624 -0.683 -1.261 1.00 . A A . 49 HIS C 1 1 16 12886 1 1 49 HIS CA C -5.853 -1.947 -1.462 1.00 . A A . 49 HIS CA 1 1 16 12887 1 1 49 HIS CB C -6.460 -3.091 -0.645 1.00 . A A . 49 HIS CB 1 1 16 12888 1 1 49 HIS CD2 C -4.510 -4.797 -0.267 1.00 . A A . 49 HIS CD2 1 1 16 12889 1 1 49 HIS CE1 C -5.383 -6.536 -1.210 1.00 . A A . 49 HIS CE1 1 1 16 12890 1 1 49 HIS CG C -5.729 -4.414 -0.755 1.00 . A A . 49 HIS CG 1 1 16 12891 1 1 49 HIS H H -4.337 -1.621 -0.086 1.00 . A A . 49 HIS H 1 1 16 12892 1 1 49 HIS HA H -5.855 -2.217 -2.507 1.00 . A A . 49 HIS HA 1 1 16 12893 1 1 49 HIS HB2 H -6.436 -2.789 0.390 1.00 . A A . 49 HIS HB2 1 1 16 12894 1 1 49 HIS HB3 H -7.484 -3.242 -0.951 1.00 . A A . 49 HIS HB3 1 1 16 12895 1 1 49 HIS HD1 H -7.109 -5.578 -1.842 1.00 . A A . 49 HIS HD1 1 1 16 12896 1 1 49 HIS HD2 H -3.807 -4.156 0.255 1.00 . A A . 49 HIS HD2 1 1 16 12897 1 1 49 HIS HE1 H -5.538 -7.536 -1.587 1.00 . A A . 49 HIS HE1 1 1 16 12898 1 1 49 HIS N N -4.515 -1.716 -1.048 1.00 . A A . 49 HIS N 1 1 16 12899 1 1 49 HIS ND1 N -6.257 -5.529 -1.351 1.00 . A A . 49 HIS ND1 1 1 16 12900 1 1 49 HIS NE2 N -4.303 -6.142 -0.557 1.00 . A A . 49 HIS NE2 1 1 16 12901 1 1 49 HIS O O -7.010 -0.341 -0.121 1.00 . A A . 49 HIS O 1 1 16 12902 1 1 50 ILE C C -8.926 1.134 -2.395 1.00 . A A . 50 ILE C 1 1 16 12903 1 1 50 ILE CA C -7.428 1.326 -2.267 1.00 . A A . 50 ILE CA 1 1 16 12904 1 1 50 ILE CB C -6.957 2.263 -3.420 1.00 . A A . 50 ILE CB 1 1 16 12905 1 1 50 ILE CD1 C -4.428 2.160 -2.801 1.00 . A A . 50 ILE CD1 1 1 16 12906 1 1 50 ILE CG1 C -5.494 1.974 -3.865 1.00 . A A . 50 ILE CG1 1 1 16 12907 1 1 50 ILE CG2 C -7.071 3.699 -2.952 1.00 . A A . 50 ILE CG2 1 1 16 12908 1 1 50 ILE H H -6.501 -0.310 -3.202 1.00 . A A . 50 ILE H 1 1 16 12909 1 1 50 ILE HA H -7.194 1.784 -1.318 1.00 . A A . 50 ILE HA 1 1 16 12910 1 1 50 ILE HB H -7.625 2.126 -4.258 1.00 . A A . 50 ILE HB 1 1 16 12911 1 1 50 ILE HD11 H -4.436 3.185 -2.457 1.00 . A A . 50 ILE HD11 1 1 16 12912 1 1 50 ILE HD12 H -3.465 1.928 -3.232 1.00 . A A . 50 ILE HD12 1 1 16 12913 1 1 50 ILE HD13 H -4.625 1.494 -1.975 1.00 . A A . 50 ILE HD13 1 1 16 12914 1 1 50 ILE HG12 H -5.426 0.951 -4.203 1.00 . A A . 50 ILE HG12 1 1 16 12915 1 1 50 ILE HG13 H -5.256 2.625 -4.694 1.00 . A A . 50 ILE HG13 1 1 16 12916 1 1 50 ILE HG21 H -8.095 3.920 -2.698 1.00 . A A . 50 ILE HG21 1 1 16 12917 1 1 50 ILE HG22 H -6.716 4.364 -3.724 1.00 . A A . 50 ILE HG22 1 1 16 12918 1 1 50 ILE HG23 H -6.451 3.788 -2.071 1.00 . A A . 50 ILE HG23 1 1 16 12919 1 1 50 ILE N N -6.799 0.038 -2.329 1.00 . A A . 50 ILE N 1 1 16 12920 1 1 50 ILE O O -9.393 0.591 -3.396 1.00 . A A . 50 ILE O 1 1 16 12921 1 1 51 ILE C C -11.726 2.347 -2.408 1.00 . A A . 51 ILE C 1 1 16 12922 1 1 51 ILE CA C -11.114 1.391 -1.398 1.00 . A A . 51 ILE CA 1 1 16 12923 1 1 51 ILE CB C -11.729 1.631 0.008 1.00 . A A . 51 ILE CB 1 1 16 12924 1 1 51 ILE CD1 C -11.638 0.814 2.431 1.00 . A A . 51 ILE CD1 1 1 16 12925 1 1 51 ILE CG1 C -11.160 0.617 1.010 1.00 . A A . 51 ILE CG1 1 1 16 12926 1 1 51 ILE CG2 C -13.255 1.533 -0.046 1.00 . A A . 51 ILE CG2 1 1 16 12927 1 1 51 ILE H H -9.238 1.962 -0.616 1.00 . A A . 51 ILE H 1 1 16 12928 1 1 51 ILE HA H -11.339 0.381 -1.708 1.00 . A A . 51 ILE HA 1 1 16 12929 1 1 51 ILE HB H -11.462 2.627 0.329 1.00 . A A . 51 ILE HB 1 1 16 12930 1 1 51 ILE HD11 H -12.716 0.737 2.460 1.00 . A A . 51 ILE HD11 1 1 16 12931 1 1 51 ILE HD12 H -11.338 1.790 2.781 1.00 . A A . 51 ILE HD12 1 1 16 12932 1 1 51 ILE HD13 H -11.208 0.056 3.069 1.00 . A A . 51 ILE HD13 1 1 16 12933 1 1 51 ILE HG12 H -11.449 -0.377 0.705 1.00 . A A . 51 ILE HG12 1 1 16 12934 1 1 51 ILE HG13 H -10.082 0.687 1.008 1.00 . A A . 51 ILE HG13 1 1 16 12935 1 1 51 ILE HG21 H -13.639 2.279 -0.726 1.00 . A A . 51 ILE HG21 1 1 16 12936 1 1 51 ILE HG22 H -13.664 1.698 0.941 1.00 . A A . 51 ILE HG22 1 1 16 12937 1 1 51 ILE HG23 H -13.538 0.551 -0.393 1.00 . A A . 51 ILE HG23 1 1 16 12938 1 1 51 ILE N N -9.669 1.533 -1.391 1.00 . A A . 51 ILE N 1 1 16 12939 1 1 51 ILE O O -11.708 3.571 -2.222 1.00 . A A . 51 ILE O 1 1 16 12940 1 1 52 ILE C C -14.300 2.329 -4.607 1.00 . A A . 52 ILE C 1 1 16 12941 1 1 52 ILE CA C -12.795 2.564 -4.552 1.00 . A A . 52 ILE CA 1 1 16 12942 1 1 52 ILE CB C -12.159 2.191 -5.928 1.00 . A A . 52 ILE CB 1 1 16 12943 1 1 52 ILE CD1 C -10.216 3.871 -5.646 1.00 . A A . 52 ILE CD1 1 1 16 12944 1 1 52 ILE CG1 C -10.634 2.441 -5.929 1.00 . A A . 52 ILE CG1 1 1 16 12945 1 1 52 ILE CG2 C -12.832 2.930 -7.083 1.00 . A A . 52 ILE CG2 1 1 16 12946 1 1 52 ILE H H -12.137 0.819 -3.587 1.00 . A A . 52 ILE H 1 1 16 12947 1 1 52 ILE HA H -12.603 3.609 -4.360 1.00 . A A . 52 ILE HA 1 1 16 12948 1 1 52 ILE HB H -12.331 1.135 -6.081 1.00 . A A . 52 ILE HB 1 1 16 12949 1 1 52 ILE HD11 H -10.673 4.534 -6.365 1.00 . A A . 52 ILE HD11 1 1 16 12950 1 1 52 ILE HD12 H -9.141 3.944 -5.721 1.00 . A A . 52 ILE HD12 1 1 16 12951 1 1 52 ILE HD13 H -10.525 4.139 -4.647 1.00 . A A . 52 ILE HD13 1 1 16 12952 1 1 52 ILE HG12 H -10.182 1.821 -5.168 1.00 . A A . 52 ILE HG12 1 1 16 12953 1 1 52 ILE HG13 H -10.237 2.157 -6.891 1.00 . A A . 52 ILE HG13 1 1 16 12954 1 1 52 ILE HG21 H -12.710 3.994 -6.943 1.00 . A A . 52 ILE HG21 1 1 16 12955 1 1 52 ILE HG22 H -13.883 2.688 -7.100 1.00 . A A . 52 ILE HG22 1 1 16 12956 1 1 52 ILE HG23 H -12.378 2.634 -8.016 1.00 . A A . 52 ILE HG23 1 1 16 12957 1 1 52 ILE N N -12.204 1.791 -3.491 1.00 . A A . 52 ILE N 1 1 16 12958 1 1 52 ILE O O -15.081 3.276 -4.699 1.00 . A A . 52 ILE O 1 1 16 12959 1 1 53 HIS C C -16.826 0.769 -3.360 1.00 . A A . 53 HIS C 1 1 16 12960 1 1 53 HIS CA C -16.081 0.689 -4.677 1.00 . A A . 53 HIS CA 1 1 16 12961 1 1 53 HIS CB C -16.188 -0.725 -5.286 1.00 . A A . 53 HIS CB 1 1 16 12962 1 1 53 HIS CD2 C -16.002 -0.522 -7.862 1.00 . A A . 53 HIS CD2 1 1 16 12963 1 1 53 HIS CE1 C -13.991 -1.298 -8.144 1.00 . A A . 53 HIS CE1 1 1 16 12964 1 1 53 HIS CG C -15.535 -0.851 -6.637 1.00 . A A . 53 HIS CG 1 1 16 12965 1 1 53 HIS H H -14.052 0.367 -4.300 1.00 . A A . 53 HIS H 1 1 16 12966 1 1 53 HIS HA H -16.530 1.392 -5.363 1.00 . A A . 53 HIS HA 1 1 16 12967 1 1 53 HIS HB2 H -15.714 -1.430 -4.622 1.00 . A A . 53 HIS HB2 1 1 16 12968 1 1 53 HIS HB3 H -17.232 -0.986 -5.390 1.00 . A A . 53 HIS HB3 1 1 16 12969 1 1 53 HIS HD1 H -13.664 -1.687 -6.133 1.00 . A A . 53 HIS HD1 1 1 16 12970 1 1 53 HIS HD2 H -16.983 -0.118 -8.067 1.00 . A A . 53 HIS HD2 1 1 16 12971 1 1 53 HIS HE1 H -13.061 -1.625 -8.587 1.00 . A A . 53 HIS HE1 1 1 16 12972 1 1 53 HIS N N -14.692 1.076 -4.515 1.00 . A A . 53 HIS N 1 1 16 12973 1 1 53 HIS ND1 N -14.261 -1.347 -6.834 1.00 . A A . 53 HIS ND1 1 1 16 12974 1 1 53 HIS NE2 N -15.021 -0.802 -8.821 1.00 . A A . 53 HIS NE2 1 1 16 12975 1 1 53 HIS O O -17.562 1.767 -3.141 1.00 . A A . 53 HIS O 1 1 16 12976 1 1 53 HIS OXT O -16.681 -0.141 -2.532 1.00 . A A . 53 HIS OXT 1 1 17 12977 1 1 1 GLU C C -12.989 -4.465 -4.041 1.00 . A A . 1 GLU C 1 1 17 12978 1 1 1 GLU CA C -13.949 -5.624 -4.185 1.00 . A A . 1 GLU CA 1 1 17 12979 1 1 1 GLU CB C -14.667 -5.573 -5.536 1.00 . A A . 1 GLU CB 1 1 17 12980 1 1 1 GLU CD C -14.478 -5.577 -8.038 1.00 . A A . 1 GLU CD 1 1 17 12981 1 1 1 GLU CG C -13.736 -5.570 -6.736 1.00 . A A . 1 GLU CG 1 1 17 12982 1 1 1 GLU H1 H -14.387 -5.588 -2.190 1.00 . A A . 1 GLU H1 1 1 17 12983 1 1 1 GLU H2 H -15.510 -6.435 -3.109 1.00 . A A . 1 GLU H2 1 1 17 12984 1 1 1 GLU H3 H -15.493 -4.735 -3.138 1.00 . A A . 1 GLU H3 1 1 17 12985 1 1 1 GLU HA H -13.392 -6.545 -4.106 1.00 . A A . 1 GLU HA 1 1 17 12986 1 1 1 GLU HB2 H -15.318 -6.431 -5.619 1.00 . A A . 1 GLU HB2 1 1 17 12987 1 1 1 GLU HB3 H -15.270 -4.677 -5.573 1.00 . A A . 1 GLU HB3 1 1 17 12988 1 1 1 GLU HG2 H -13.119 -4.684 -6.696 1.00 . A A . 1 GLU HG2 1 1 17 12989 1 1 1 GLU HG3 H -13.109 -6.447 -6.688 1.00 . A A . 1 GLU HG3 1 1 17 12990 1 1 1 GLU N N -14.906 -5.592 -3.093 1.00 . A A . 1 GLU N 1 1 17 12991 1 1 1 GLU O O -13.401 -3.294 -3.927 1.00 . A A . 1 GLU O 1 1 17 12992 1 1 1 GLU OE1 O -15.035 -4.530 -8.428 1.00 . A A . 1 GLU OE1 1 1 17 12993 1 1 1 GLU OE2 O -14.504 -6.620 -8.708 1.00 . A A . 1 GLU OE2 1 1 17 12994 1 1 2 GLU C C -9.842 -3.784 -5.090 1.00 . A A . 2 GLU C 1 1 17 12995 1 1 2 GLU CA C -10.682 -3.822 -3.843 1.00 . A A . 2 GLU CA 1 1 17 12996 1 1 2 GLU CB C -9.791 -4.281 -2.689 1.00 . A A . 2 GLU CB 1 1 17 12997 1 1 2 GLU CD C -9.702 -5.286 -0.378 1.00 . A A . 2 GLU CD 1 1 17 12998 1 1 2 GLU CG C -10.551 -4.618 -1.427 1.00 . A A . 2 GLU CG 1 1 17 12999 1 1 2 GLU H H -11.466 -5.722 -4.160 1.00 . A A . 2 GLU H 1 1 17 13000 1 1 2 GLU HA H -11.093 -2.852 -3.609 1.00 . A A . 2 GLU HA 1 1 17 13001 1 1 2 GLU HB2 H -9.248 -5.161 -2.998 1.00 . A A . 2 GLU HB2 1 1 17 13002 1 1 2 GLU HB3 H -9.083 -3.496 -2.460 1.00 . A A . 2 GLU HB3 1 1 17 13003 1 1 2 GLU HG2 H -10.937 -3.698 -1.013 1.00 . A A . 2 GLU HG2 1 1 17 13004 1 1 2 GLU HG3 H -11.378 -5.264 -1.681 1.00 . A A . 2 GLU HG3 1 1 17 13005 1 1 2 GLU N N -11.729 -4.783 -4.030 1.00 . A A . 2 GLU N 1 1 17 13006 1 1 2 GLU O O -9.741 -4.788 -5.808 1.00 . A A . 2 GLU O 1 1 17 13007 1 1 2 GLU OE1 O -8.817 -6.098 -0.731 1.00 . A A . 2 GLU OE1 1 1 17 13008 1 1 2 GLU OE2 O -9.949 -5.062 0.823 1.00 . A A . 2 GLU OE2 1 1 17 13009 1 1 3 THR C C -6.955 -2.659 -5.768 1.00 . A A . 3 THR C 1 1 17 13010 1 1 3 THR CA C -8.322 -2.618 -6.427 1.00 . A A . 3 THR CA 1 1 17 13011 1 1 3 THR CB C -8.489 -1.405 -7.400 1.00 . A A . 3 THR CB 1 1 17 13012 1 1 3 THR CG2 C -8.428 -0.073 -6.679 1.00 . A A . 3 THR CG2 1 1 17 13013 1 1 3 THR H H -9.500 -1.852 -4.876 1.00 . A A . 3 THR H 1 1 17 13014 1 1 3 THR HA H -8.434 -3.547 -6.972 1.00 . A A . 3 THR HA 1 1 17 13015 1 1 3 THR HB H -9.452 -1.508 -7.878 1.00 . A A . 3 THR HB 1 1 17 13016 1 1 3 THR HG1 H -7.347 -2.368 -8.669 1.00 . A A . 3 THR HG1 1 1 17 13017 1 1 3 THR HG21 H -7.473 0.018 -6.186 1.00 . A A . 3 THR HG21 1 1 17 13018 1 1 3 THR HG22 H -9.223 -0.033 -5.950 1.00 . A A . 3 THR HG22 1 1 17 13019 1 1 3 THR HG23 H -8.549 0.730 -7.389 1.00 . A A . 3 THR HG23 1 1 17 13020 1 1 3 THR N N -9.283 -2.666 -5.386 1.00 . A A . 3 THR N 1 1 17 13021 1 1 3 THR O O -6.706 -1.956 -4.773 1.00 . A A . 3 THR O 1 1 17 13022 1 1 3 THR OG1 O -7.490 -1.443 -8.433 1.00 . A A . 3 THR OG1 1 1 17 13023 1 1 4 GLU C C -3.803 -3.043 -6.513 1.00 . A A . 4 GLU C 1 1 17 13024 1 1 4 GLU CA C -4.837 -3.746 -5.682 1.00 . A A . 4 GLU CA 1 1 17 13025 1 1 4 GLU CB C -4.565 -5.240 -5.639 1.00 . A A . 4 GLU CB 1 1 17 13026 1 1 4 GLU CD C -5.360 -7.490 -4.862 1.00 . A A . 4 GLU CD 1 1 17 13027 1 1 4 GLU CG C -5.526 -6.002 -4.746 1.00 . A A . 4 GLU CG 1 1 17 13028 1 1 4 GLU H H -6.370 -4.037 -7.055 1.00 . A A . 4 GLU H 1 1 17 13029 1 1 4 GLU HA H -4.827 -3.359 -4.674 1.00 . A A . 4 GLU HA 1 1 17 13030 1 1 4 GLU HB2 H -4.640 -5.638 -6.639 1.00 . A A . 4 GLU HB2 1 1 17 13031 1 1 4 GLU HB3 H -3.563 -5.395 -5.268 1.00 . A A . 4 GLU HB3 1 1 17 13032 1 1 4 GLU HG2 H -5.357 -5.714 -3.720 1.00 . A A . 4 GLU HG2 1 1 17 13033 1 1 4 GLU HG3 H -6.533 -5.738 -5.030 1.00 . A A . 4 GLU HG3 1 1 17 13034 1 1 4 GLU N N -6.128 -3.527 -6.251 1.00 . A A . 4 GLU N 1 1 17 13035 1 1 4 GLU O O -3.654 -3.330 -7.709 1.00 . A A . 4 GLU O 1 1 17 13036 1 1 4 GLU OE1 O -6.155 -8.128 -5.588 1.00 . A A . 4 GLU OE1 1 1 17 13037 1 1 4 GLU OE2 O -4.435 -8.047 -4.251 1.00 . A A . 4 GLU OE2 1 1 17 13038 1 1 5 GLU C C -0.782 -1.512 -5.920 1.00 . A A . 5 GLU C 1 1 17 13039 1 1 5 GLU CA C -2.117 -1.380 -6.639 1.00 . A A . 5 GLU CA 1 1 17 13040 1 1 5 GLU CB C -2.502 0.097 -6.807 1.00 . A A . 5 GLU CB 1 1 17 13041 1 1 5 GLU CD C -1.999 2.272 -7.999 1.00 . A A . 5 GLU CD 1 1 17 13042 1 1 5 GLU CG C -1.561 0.858 -7.734 1.00 . A A . 5 GLU CG 1 1 17 13043 1 1 5 GLU H H -3.310 -1.894 -4.981 1.00 . A A . 5 GLU H 1 1 17 13044 1 1 5 GLU HA H -2.036 -1.830 -7.617 1.00 . A A . 5 GLU HA 1 1 17 13045 1 1 5 GLU HB2 H -3.508 0.157 -7.196 1.00 . A A . 5 GLU HB2 1 1 17 13046 1 1 5 GLU HB3 H -2.478 0.570 -5.837 1.00 . A A . 5 GLU HB3 1 1 17 13047 1 1 5 GLU HG2 H -0.582 0.889 -7.278 1.00 . A A . 5 GLU HG2 1 1 17 13048 1 1 5 GLU HG3 H -1.498 0.330 -8.673 1.00 . A A . 5 GLU HG3 1 1 17 13049 1 1 5 GLU N N -3.129 -2.102 -5.925 1.00 . A A . 5 GLU N 1 1 17 13050 1 1 5 GLU O O -0.661 -1.099 -4.755 1.00 . A A . 5 GLU O 1 1 17 13051 1 1 5 GLU OE1 O -1.385 3.209 -7.472 1.00 . A A . 5 GLU OE1 1 1 17 13052 1 1 5 GLU OE2 O -2.984 2.474 -8.762 1.00 . A A . 5 GLU OE2 1 1 17 13053 1 1 6 PRO C C 2.294 -0.940 -6.179 1.00 . A A . 6 PRO C 1 1 17 13054 1 1 6 PRO CA C 1.544 -2.252 -6.000 1.00 . A A . 6 PRO CA 1 1 17 13055 1 1 6 PRO CB C 2.226 -3.362 -6.814 1.00 . A A . 6 PRO CB 1 1 17 13056 1 1 6 PRO CD C 0.113 -2.857 -7.842 1.00 . A A . 6 PRO CD 1 1 17 13057 1 1 6 PRO CG C 1.169 -3.914 -7.723 1.00 . A A . 6 PRO CG 1 1 17 13058 1 1 6 PRO HA H 1.521 -2.515 -4.952 1.00 . A A . 6 PRO HA 1 1 17 13059 1 1 6 PRO HB2 H 3.046 -2.930 -7.366 1.00 . A A . 6 PRO HB2 1 1 17 13060 1 1 6 PRO HB3 H 2.603 -4.114 -6.137 1.00 . A A . 6 PRO HB3 1 1 17 13061 1 1 6 PRO HD2 H 0.328 -2.197 -8.670 1.00 . A A . 6 PRO HD2 1 1 17 13062 1 1 6 PRO HD3 H -0.853 -3.326 -7.959 1.00 . A A . 6 PRO HD3 1 1 17 13063 1 1 6 PRO HG2 H 1.596 -4.127 -8.694 1.00 . A A . 6 PRO HG2 1 1 17 13064 1 1 6 PRO HG3 H 0.755 -4.812 -7.296 1.00 . A A . 6 PRO HG3 1 1 17 13065 1 1 6 PRO N N 0.214 -2.154 -6.556 1.00 . A A . 6 PRO N 1 1 17 13066 1 1 6 PRO O O 2.658 -0.550 -7.301 1.00 . A A . 6 PRO O 1 1 17 13067 1 1 7 ILE C C 4.620 0.807 -4.784 1.00 . A A . 7 ILE C 1 1 17 13068 1 1 7 ILE CA C 3.165 1.000 -5.099 1.00 . A A . 7 ILE CA 1 1 17 13069 1 1 7 ILE CB C 2.567 1.981 -4.071 1.00 . A A . 7 ILE CB 1 1 17 13070 1 1 7 ILE CD1 C 2.643 2.542 -1.609 1.00 . A A . 7 ILE CD1 1 1 17 13071 1 1 7 ILE CG1 C 2.802 1.479 -2.645 1.00 . A A . 7 ILE CG1 1 1 17 13072 1 1 7 ILE CG2 C 1.091 2.121 -4.341 1.00 . A A . 7 ILE CG2 1 1 17 13073 1 1 7 ILE H H 2.193 -0.663 -4.253 1.00 . A A . 7 ILE H 1 1 17 13074 1 1 7 ILE HA H 3.074 1.441 -6.078 1.00 . A A . 7 ILE HA 1 1 17 13075 1 1 7 ILE HB H 2.988 2.971 -4.175 1.00 . A A . 7 ILE HB 1 1 17 13076 1 1 7 ILE HD11 H 2.837 2.118 -0.635 1.00 . A A . 7 ILE HD11 1 1 17 13077 1 1 7 ILE HD12 H 1.642 2.941 -1.666 1.00 . A A . 7 ILE HD12 1 1 17 13078 1 1 7 ILE HD13 H 3.369 3.310 -1.827 1.00 . A A . 7 ILE HD13 1 1 17 13079 1 1 7 ILE HG12 H 2.072 0.713 -2.430 1.00 . A A . 7 ILE HG12 1 1 17 13080 1 1 7 ILE HG13 H 3.797 1.066 -2.567 1.00 . A A . 7 ILE HG13 1 1 17 13081 1 1 7 ILE HG21 H 0.651 2.772 -3.600 1.00 . A A . 7 ILE HG21 1 1 17 13082 1 1 7 ILE HG22 H 0.624 1.147 -4.281 1.00 . A A . 7 ILE HG22 1 1 17 13083 1 1 7 ILE HG23 H 0.933 2.534 -5.324 1.00 . A A . 7 ILE HG23 1 1 17 13084 1 1 7 ILE N N 2.499 -0.266 -5.101 1.00 . A A . 7 ILE N 1 1 17 13085 1 1 7 ILE O O 5.015 -0.222 -4.196 1.00 . A A . 7 ILE O 1 1 17 13086 1 1 8 ARG C C 7.056 2.207 -3.488 1.00 . A A . 8 ARG C 1 1 17 13087 1 1 8 ARG CA C 6.810 1.751 -4.918 1.00 . A A . 8 ARG CA 1 1 17 13088 1 1 8 ARG CB C 7.501 2.699 -5.891 1.00 . A A . 8 ARG CB 1 1 17 13089 1 1 8 ARG CD C 7.822 3.500 -8.228 1.00 . A A . 8 ARG CD 1 1 17 13090 1 1 8 ARG CG C 7.173 2.453 -7.350 1.00 . A A . 8 ARG CG 1 1 17 13091 1 1 8 ARG CZ C 7.911 4.118 -10.634 1.00 . A A . 8 ARG CZ 1 1 17 13092 1 1 8 ARG H H 4.998 2.547 -5.600 1.00 . A A . 8 ARG H 1 1 17 13093 1 1 8 ARG HA H 7.183 0.748 -5.060 1.00 . A A . 8 ARG HA 1 1 17 13094 1 1 8 ARG HB2 H 7.220 3.713 -5.651 1.00 . A A . 8 ARG HB2 1 1 17 13095 1 1 8 ARG HB3 H 8.568 2.587 -5.768 1.00 . A A . 8 ARG HB3 1 1 17 13096 1 1 8 ARG HD2 H 7.523 4.479 -7.887 1.00 . A A . 8 ARG HD2 1 1 17 13097 1 1 8 ARG HD3 H 8.894 3.401 -8.144 1.00 . A A . 8 ARG HD3 1 1 17 13098 1 1 8 ARG HE H 6.788 2.634 -9.802 1.00 . A A . 8 ARG HE 1 1 17 13099 1 1 8 ARG HG2 H 7.545 1.479 -7.633 1.00 . A A . 8 ARG HG2 1 1 17 13100 1 1 8 ARG HG3 H 6.103 2.491 -7.483 1.00 . A A . 8 ARG HG3 1 1 17 13101 1 1 8 ARG HH11 H 9.101 5.322 -9.455 1.00 . A A . 8 ARG HH11 1 1 17 13102 1 1 8 ARG HH12 H 9.139 5.680 -11.120 1.00 . A A . 8 ARG HH12 1 1 17 13103 1 1 8 ARG HH21 H 6.861 3.163 -12.111 1.00 . A A . 8 ARG HH21 1 1 17 13104 1 1 8 ARG HH22 H 7.844 4.439 -12.651 1.00 . A A . 8 ARG HH22 1 1 17 13105 1 1 8 ARG N N 5.398 1.770 -5.154 1.00 . A A . 8 ARG N 1 1 17 13106 1 1 8 ARG NE N 7.443 3.356 -9.634 1.00 . A A . 8 ARG NE 1 1 17 13107 1 1 8 ARG NH1 N 8.774 5.110 -10.381 1.00 . A A . 8 ARG NH1 1 1 17 13108 1 1 8 ARG NH2 N 7.510 3.891 -11.879 1.00 . A A . 8 ARG NH2 1 1 17 13109 1 1 8 ARG O O 6.525 3.252 -3.062 1.00 . A A . 8 ARG O 1 1 17 13110 1 1 9 HIS C C 9.624 1.867 -1.249 1.00 . A A . 9 HIS C 1 1 17 13111 1 1 9 HIS CA C 8.105 1.774 -1.385 1.00 . A A . 9 HIS CA 1 1 17 13112 1 1 9 HIS CB C 7.521 0.687 -0.461 1.00 . A A . 9 HIS CB 1 1 17 13113 1 1 9 HIS CD2 C 6.650 1.972 1.584 1.00 . A A . 9 HIS CD2 1 1 17 13114 1 1 9 HIS CE1 C 7.919 1.164 3.117 1.00 . A A . 9 HIS CE1 1 1 17 13115 1 1 9 HIS CG C 7.457 1.082 0.978 1.00 . A A . 9 HIS CG 1 1 17 13116 1 1 9 HIS H H 8.212 0.640 -3.142 1.00 . A A . 9 HIS H 1 1 17 13117 1 1 9 HIS HA H 7.660 2.731 -1.154 1.00 . A A . 9 HIS HA 1 1 17 13118 1 1 9 HIS HB2 H 6.515 0.454 -0.781 1.00 . A A . 9 HIS HB2 1 1 17 13119 1 1 9 HIS HB3 H 8.129 -0.202 -0.540 1.00 . A A . 9 HIS HB3 1 1 17 13120 1 1 9 HIS HD1 H 8.913 -0.152 1.852 1.00 . A A . 9 HIS HD1 1 1 17 13121 1 1 9 HIS HD2 H 5.876 2.546 1.099 1.00 . A A . 9 HIS HD2 1 1 17 13122 1 1 9 HIS HE1 H 8.387 0.969 4.072 1.00 . A A . 9 HIS HE1 1 1 17 13123 1 1 9 HIS N N 7.809 1.452 -2.755 1.00 . A A . 9 HIS N 1 1 17 13124 1 1 9 HIS ND1 N 8.258 0.569 1.961 1.00 . A A . 9 HIS ND1 1 1 17 13125 1 1 9 HIS NE2 N 6.950 2.022 2.938 1.00 . A A . 9 HIS NE2 1 1 17 13126 1 1 9 HIS O O 10.345 1.275 -2.046 1.00 . A A . 9 HIS O 1 1 17 13127 1 1 10 ALA C C 12.184 1.857 0.867 1.00 . A A . 10 ALA C 1 1 17 13128 1 1 10 ALA CA C 11.549 2.798 -0.147 1.00 . A A . 10 ALA CA 1 1 17 13129 1 1 10 ALA CB C 11.863 4.237 0.182 1.00 . A A . 10 ALA CB 1 1 17 13130 1 1 10 ALA H H 9.509 3.039 0.360 1.00 . A A . 10 ALA H 1 1 17 13131 1 1 10 ALA HA H 11.981 2.580 -1.112 1.00 . A A . 10 ALA HA 1 1 17 13132 1 1 10 ALA HB1 H 11.463 4.470 1.156 1.00 . A A . 10 ALA HB1 1 1 17 13133 1 1 10 ALA HB2 H 11.411 4.880 -0.558 1.00 . A A . 10 ALA HB2 1 1 17 13134 1 1 10 ALA HB3 H 12.933 4.383 0.187 1.00 . A A . 10 ALA HB3 1 1 17 13135 1 1 10 ALA N N 10.112 2.601 -0.281 1.00 . A A . 10 ALA N 1 1 17 13136 1 1 10 ALA O O 13.370 1.958 1.159 1.00 . A A . 10 ALA O 1 1 17 13137 1 1 11 LYS C C 11.918 -1.329 1.517 1.00 . A A . 11 LYS C 1 1 17 13138 1 1 11 LYS CA C 11.945 -0.048 2.287 1.00 . A A . 11 LYS CA 1 1 17 13139 1 1 11 LYS CB C 11.120 -0.217 3.572 1.00 . A A . 11 LYS CB 1 1 17 13140 1 1 11 LYS CD C 12.412 1.335 5.100 1.00 . A A . 11 LYS CD 1 1 17 13141 1 1 11 LYS CE C 12.292 2.462 6.126 1.00 . A A . 11 LYS CE 1 1 17 13142 1 1 11 LYS CG C 11.062 0.997 4.495 1.00 . A A . 11 LYS CG 1 1 17 13143 1 1 11 LYS H H 10.456 0.936 1.190 1.00 . A A . 11 LYS H 1 1 17 13144 1 1 11 LYS HA H 12.966 0.209 2.528 1.00 . A A . 11 LYS HA 1 1 17 13145 1 1 11 LYS HB2 H 10.107 -0.471 3.295 1.00 . A A . 11 LYS HB2 1 1 17 13146 1 1 11 LYS HB3 H 11.538 -1.044 4.127 1.00 . A A . 11 LYS HB3 1 1 17 13147 1 1 11 LYS HD2 H 12.813 0.458 5.586 1.00 . A A . 11 LYS HD2 1 1 17 13148 1 1 11 LYS HD3 H 13.081 1.648 4.310 1.00 . A A . 11 LYS HD3 1 1 17 13149 1 1 11 LYS HE2 H 13.276 2.681 6.512 1.00 . A A . 11 LYS HE2 1 1 17 13150 1 1 11 LYS HE3 H 11.897 3.339 5.635 1.00 . A A . 11 LYS HE3 1 1 17 13151 1 1 11 LYS HG2 H 10.713 1.850 3.931 1.00 . A A . 11 LYS HG2 1 1 17 13152 1 1 11 LYS HG3 H 10.362 0.791 5.294 1.00 . A A . 11 LYS HG3 1 1 17 13153 1 1 11 LYS HZ1 H 10.416 1.931 6.955 1.00 . A A . 11 LYS HZ1 1 1 17 13154 1 1 11 LYS HZ2 H 11.380 2.852 7.974 1.00 . A A . 11 LYS HZ2 1 1 17 13155 1 1 11 LYS HZ3 H 11.738 1.232 7.733 1.00 . A A . 11 LYS HZ3 1 1 17 13156 1 1 11 LYS N N 11.408 0.962 1.415 1.00 . A A . 11 LYS N 1 1 17 13157 1 1 11 LYS NZ N 11.406 2.095 7.260 1.00 . A A . 11 LYS NZ 1 1 17 13158 1 1 11 LYS O O 10.935 -1.589 0.806 1.00 . A A . 11 LYS O 1 1 17 13159 1 1 12 LYS C C 11.990 -4.307 1.388 1.00 . A A . 12 LYS C 1 1 17 13160 1 1 12 LYS CA C 13.077 -3.362 0.932 1.00 . A A . 12 LYS CA 1 1 17 13161 1 1 12 LYS CB C 14.455 -3.966 1.185 1.00 . A A . 12 LYS CB 1 1 17 13162 1 1 12 LYS CD C 16.048 -5.852 0.941 1.00 . A A . 12 LYS CD 1 1 17 13163 1 1 12 LYS CE C 16.252 -7.297 0.546 1.00 . A A . 12 LYS CE 1 1 17 13164 1 1 12 LYS CG C 14.653 -5.365 0.639 1.00 . A A . 12 LYS CG 1 1 17 13165 1 1 12 LYS H H 13.699 -1.824 2.226 1.00 . A A . 12 LYS H 1 1 17 13166 1 1 12 LYS HA H 12.966 -3.176 -0.127 1.00 . A A . 12 LYS HA 1 1 17 13167 1 1 12 LYS HB2 H 15.195 -3.327 0.727 1.00 . A A . 12 LYS HB2 1 1 17 13168 1 1 12 LYS HB3 H 14.627 -3.989 2.249 1.00 . A A . 12 LYS HB3 1 1 17 13169 1 1 12 LYS HD2 H 16.744 -5.243 0.384 1.00 . A A . 12 LYS HD2 1 1 17 13170 1 1 12 LYS HD3 H 16.238 -5.743 1.999 1.00 . A A . 12 LYS HD3 1 1 17 13171 1 1 12 LYS HE2 H 17.261 -7.582 0.798 1.00 . A A . 12 LYS HE2 1 1 17 13172 1 1 12 LYS HE3 H 15.562 -7.907 1.108 1.00 . A A . 12 LYS HE3 1 1 17 13173 1 1 12 LYS HG2 H 13.938 -6.028 1.102 1.00 . A A . 12 LYS HG2 1 1 17 13174 1 1 12 LYS HG3 H 14.503 -5.358 -0.431 1.00 . A A . 12 LYS HG3 1 1 17 13175 1 1 12 LYS HZ1 H 15.034 -7.359 -1.135 1.00 . A A . 12 LYS HZ1 1 1 17 13176 1 1 12 LYS HZ2 H 16.253 -8.513 -1.138 1.00 . A A . 12 LYS HZ2 1 1 17 13177 1 1 12 LYS HZ3 H 16.631 -6.904 -1.479 1.00 . A A . 12 LYS HZ3 1 1 17 13178 1 1 12 LYS N N 12.965 -2.102 1.632 1.00 . A A . 12 LYS N 1 1 17 13179 1 1 12 LYS NZ N 16.038 -7.526 -0.894 1.00 . A A . 12 LYS NZ 1 1 17 13180 1 1 12 LYS O O 11.236 -4.850 0.573 1.00 . A A . 12 LYS O 1 1 17 13181 1 1 13 ASN C C 10.025 -4.581 4.236 1.00 . A A . 13 ASN C 1 1 17 13182 1 1 13 ASN CA C 10.897 -5.331 3.249 1.00 . A A . 13 ASN CA 1 1 17 13183 1 1 13 ASN CB C 11.580 -6.526 3.922 1.00 . A A . 13 ASN CB 1 1 17 13184 1 1 13 ASN CG C 10.588 -7.571 4.399 1.00 . A A . 13 ASN CG 1 1 17 13185 1 1 13 ASN H H 12.410 -3.861 3.259 1.00 . A A . 13 ASN H 1 1 17 13186 1 1 13 ASN HA H 10.272 -5.692 2.446 1.00 . A A . 13 ASN HA 1 1 17 13187 1 1 13 ASN HB2 H 12.259 -6.991 3.223 1.00 . A A . 13 ASN HB2 1 1 17 13188 1 1 13 ASN HB3 H 12.139 -6.171 4.774 1.00 . A A . 13 ASN HB3 1 1 17 13189 1 1 13 ASN HD21 H 10.654 -8.419 2.638 1.00 . A A . 13 ASN HD21 1 1 17 13190 1 1 13 ASN HD22 H 9.614 -9.194 3.761 1.00 . A A . 13 ASN HD22 1 1 17 13191 1 1 13 ASN N N 11.861 -4.429 2.676 1.00 . A A . 13 ASN N 1 1 17 13192 1 1 13 ASN ND2 N 10.246 -8.483 3.528 1.00 . A A . 13 ASN ND2 1 1 17 13193 1 1 13 ASN O O 10.392 -4.408 5.401 1.00 . A A . 13 ASN O 1 1 17 13194 1 1 13 ASN OD1 O 10.126 -7.549 5.537 1.00 . A A . 13 ASN OD1 1 1 17 13195 1 1 14 PRO C C 6.889 -4.172 5.159 1.00 . A A . 14 PRO C 1 1 17 13196 1 1 14 PRO CA C 7.994 -3.288 4.584 1.00 . A A . 14 PRO CA 1 1 17 13197 1 1 14 PRO CB C 7.389 -2.274 3.610 1.00 . A A . 14 PRO CB 1 1 17 13198 1 1 14 PRO CD C 8.495 -4.027 2.363 1.00 . A A . 14 PRO CD 1 1 17 13199 1 1 14 PRO CG C 7.782 -2.722 2.225 1.00 . A A . 14 PRO CG 1 1 17 13200 1 1 14 PRO HA H 8.492 -2.758 5.382 1.00 . A A . 14 PRO HA 1 1 17 13201 1 1 14 PRO HB2 H 6.315 -2.267 3.726 1.00 . A A . 14 PRO HB2 1 1 17 13202 1 1 14 PRO HB3 H 7.777 -1.290 3.826 1.00 . A A . 14 PRO HB3 1 1 17 13203 1 1 14 PRO HD2 H 7.825 -4.853 2.162 1.00 . A A . 14 PRO HD2 1 1 17 13204 1 1 14 PRO HD3 H 9.345 -4.054 1.697 1.00 . A A . 14 PRO HD3 1 1 17 13205 1 1 14 PRO HG2 H 6.895 -2.838 1.619 1.00 . A A . 14 PRO HG2 1 1 17 13206 1 1 14 PRO HG3 H 8.427 -1.979 1.778 1.00 . A A . 14 PRO HG3 1 1 17 13207 1 1 14 PRO N N 8.924 -4.022 3.759 1.00 . A A . 14 PRO N 1 1 17 13208 1 1 14 PRO O O 6.436 -5.123 4.515 1.00 . A A . 14 PRO O 1 1 17 13209 1 1 15 SER C C 4.092 -3.804 6.634 1.00 . A A . 15 SER C 1 1 17 13210 1 1 15 SER CA C 5.386 -4.571 6.969 1.00 . A A . 15 SER CA 1 1 17 13211 1 1 15 SER CB C 5.606 -4.684 8.500 1.00 . A A . 15 SER CB 1 1 17 13212 1 1 15 SER H H 6.953 -3.193 6.882 1.00 . A A . 15 SER H 1 1 17 13213 1 1 15 SER HA H 5.330 -5.558 6.535 1.00 . A A . 15 SER HA 1 1 17 13214 1 1 15 SER HB2 H 6.551 -5.168 8.693 1.00 . A A . 15 SER HB2 1 1 17 13215 1 1 15 SER HB3 H 5.630 -3.695 8.926 1.00 . A A . 15 SER HB3 1 1 17 13216 1 1 15 SER HG H 4.824 -6.367 9.092 1.00 . A A . 15 SER HG 1 1 17 13217 1 1 15 SER N N 6.487 -3.883 6.363 1.00 . A A . 15 SER N 1 1 17 13218 1 1 15 SER O O 4.134 -2.763 5.942 1.00 . A A . 15 SER O 1 1 17 13219 1 1 15 SER OG O 4.573 -5.435 9.144 1.00 . A A . 15 SER OG 1 1 17 13220 1 1 16 GLU C C 1.619 -2.261 7.300 1.00 . A A . 16 GLU C 1 1 17 13221 1 1 16 GLU CA C 1.646 -3.745 6.901 1.00 . A A . 16 GLU CA 1 1 17 13222 1 1 16 GLU CB C 0.631 -4.524 7.740 1.00 . A A . 16 GLU CB 1 1 17 13223 1 1 16 GLU CD C -1.734 -4.834 8.506 1.00 . A A . 16 GLU CD 1 1 17 13224 1 1 16 GLU CG C -0.824 -4.177 7.500 1.00 . A A . 16 GLU CG 1 1 17 13225 1 1 16 GLU H H 3.054 -5.118 7.677 1.00 . A A . 16 GLU H 1 1 17 13226 1 1 16 GLU HA H 1.389 -3.849 5.857 1.00 . A A . 16 GLU HA 1 1 17 13227 1 1 16 GLU HB2 H 0.750 -5.577 7.538 1.00 . A A . 16 GLU HB2 1 1 17 13228 1 1 16 GLU HB3 H 0.853 -4.345 8.782 1.00 . A A . 16 GLU HB3 1 1 17 13229 1 1 16 GLU HG2 H -0.943 -3.107 7.568 1.00 . A A . 16 GLU HG2 1 1 17 13230 1 1 16 GLU HG3 H -1.106 -4.507 6.511 1.00 . A A . 16 GLU HG3 1 1 17 13231 1 1 16 GLU N N 2.971 -4.311 7.124 1.00 . A A . 16 GLU N 1 1 17 13232 1 1 16 GLU O O 1.016 -1.441 6.617 1.00 . A A . 16 GLU O 1 1 17 13233 1 1 16 GLU OE1 O -2.024 -4.203 9.553 1.00 . A A . 16 GLU OE1 1 1 17 13234 1 1 16 GLU OE2 O -2.166 -5.991 8.289 1.00 . A A . 16 GLU OE2 1 1 17 13235 1 1 17 GLY C C 3.030 0.362 7.909 1.00 . A A . 17 GLY C 1 1 17 13236 1 1 17 GLY CA C 2.362 -0.573 8.890 1.00 . A A . 17 GLY CA 1 1 17 13237 1 1 17 GLY H H 2.773 -2.642 8.887 1.00 . A A . 17 GLY H 1 1 17 13238 1 1 17 GLY HA2 H 1.360 -0.223 9.089 1.00 . A A . 17 GLY HA2 1 1 17 13239 1 1 17 GLY HA3 H 2.920 -0.562 9.813 1.00 . A A . 17 GLY HA3 1 1 17 13240 1 1 17 GLY N N 2.296 -1.938 8.397 1.00 . A A . 17 GLY N 1 1 17 13241 1 1 17 GLY O O 2.460 1.389 7.548 1.00 . A A . 17 GLY O 1 1 17 13242 1 1 18 GLU C C 4.151 0.966 5.231 1.00 . A A . 18 GLU C 1 1 17 13243 1 1 18 GLU CA C 4.985 0.758 6.471 1.00 . A A . 18 GLU CA 1 1 17 13244 1 1 18 GLU CB C 6.254 0.005 6.073 1.00 . A A . 18 GLU CB 1 1 17 13245 1 1 18 GLU CD C 7.887 1.247 7.493 1.00 . A A . 18 GLU CD 1 1 17 13246 1 1 18 GLU CG C 7.317 -0.091 7.139 1.00 . A A . 18 GLU CG 1 1 17 13247 1 1 18 GLU H H 4.619 -0.830 7.834 1.00 . A A . 18 GLU H 1 1 17 13248 1 1 18 GLU HA H 5.261 1.709 6.896 1.00 . A A . 18 GLU HA 1 1 17 13249 1 1 18 GLU HB2 H 5.980 -1.000 5.788 1.00 . A A . 18 GLU HB2 1 1 17 13250 1 1 18 GLU HB3 H 6.679 0.499 5.211 1.00 . A A . 18 GLU HB3 1 1 17 13251 1 1 18 GLU HG2 H 6.891 -0.531 8.027 1.00 . A A . 18 GLU HG2 1 1 17 13252 1 1 18 GLU HG3 H 8.115 -0.721 6.775 1.00 . A A . 18 GLU HG3 1 1 17 13253 1 1 18 GLU N N 4.228 -0.009 7.464 1.00 . A A . 18 GLU N 1 1 17 13254 1 1 18 GLU O O 3.992 2.093 4.743 1.00 . A A . 18 GLU O 1 1 17 13255 1 1 18 GLU OE1 O 8.797 1.721 6.794 1.00 . A A . 18 GLU OE1 1 1 17 13256 1 1 18 GLU OE2 O 7.465 1.845 8.498 1.00 . A A . 18 GLU OE2 1 1 17 13257 1 1 19 CYS C C 1.556 0.770 3.708 1.00 . A A . 19 CYS C 1 1 17 13258 1 1 19 CYS CA C 2.794 -0.107 3.574 1.00 . A A . 19 CYS CA 1 1 17 13259 1 1 19 CYS CB C 2.437 -1.525 3.160 1.00 . A A . 19 CYS CB 1 1 17 13260 1 1 19 CYS H H 3.717 -0.971 5.228 1.00 . A A . 19 CYS H 1 1 17 13261 1 1 19 CYS HA H 3.410 0.317 2.794 1.00 . A A . 19 CYS HA 1 1 17 13262 1 1 19 CYS HB2 H 1.959 -2.013 3.999 1.00 . A A . 19 CYS HB2 1 1 17 13263 1 1 19 CYS HB3 H 1.745 -1.492 2.334 1.00 . A A . 19 CYS HB3 1 1 17 13264 1 1 19 CYS N N 3.587 -0.116 4.757 1.00 . A A . 19 CYS N 1 1 17 13265 1 1 19 CYS O O 1.303 1.597 2.844 1.00 . A A . 19 CYS O 1 1 17 13266 1 1 19 CYS SG S 3.883 -2.539 2.677 1.00 . A A . 19 CYS SG 1 1 17 13267 1 1 20 LYS C C -0.079 2.892 5.145 1.00 . A A . 20 LYS C 1 1 17 13268 1 1 20 LYS CA C -0.408 1.421 4.961 1.00 . A A . 20 LYS CA 1 1 17 13269 1 1 20 LYS CB C -1.314 0.903 6.105 1.00 . A A . 20 LYS CB 1 1 17 13270 1 1 20 LYS CD C -1.710 0.563 8.586 1.00 . A A . 20 LYS CD 1 1 17 13271 1 1 20 LYS CE C -1.723 -0.953 8.543 1.00 . A A . 20 LYS CE 1 1 17 13272 1 1 20 LYS CG C -0.785 1.140 7.518 1.00 . A A . 20 LYS CG 1 1 17 13273 1 1 20 LYS H H 1.066 -0.003 5.510 1.00 . A A . 20 LYS H 1 1 17 13274 1 1 20 LYS HA H -0.937 1.326 4.024 1.00 . A A . 20 LYS HA 1 1 17 13275 1 1 20 LYS HB2 H -2.276 1.386 6.022 1.00 . A A . 20 LYS HB2 1 1 17 13276 1 1 20 LYS HB3 H -1.448 -0.159 5.961 1.00 . A A . 20 LYS HB3 1 1 17 13277 1 1 20 LYS HD2 H -1.366 0.883 9.557 1.00 . A A . 20 LYS HD2 1 1 17 13278 1 1 20 LYS HD3 H -2.712 0.931 8.420 1.00 . A A . 20 LYS HD3 1 1 17 13279 1 1 20 LYS HE2 H -2.035 -1.275 7.562 1.00 . A A . 20 LYS HE2 1 1 17 13280 1 1 20 LYS HE3 H -0.722 -1.309 8.736 1.00 . A A . 20 LYS HE3 1 1 17 13281 1 1 20 LYS HG2 H 0.185 0.676 7.604 1.00 . A A . 20 LYS HG2 1 1 17 13282 1 1 20 LYS HG3 H -0.686 2.206 7.672 1.00 . A A . 20 LYS HG3 1 1 17 13283 1 1 20 LYS HZ1 H -3.629 -1.331 9.306 1.00 . A A . 20 LYS HZ1 1 1 17 13284 1 1 20 LYS HZ2 H -2.440 -1.167 10.483 1.00 . A A . 20 LYS HZ2 1 1 17 13285 1 1 20 LYS HZ3 H -2.520 -2.583 9.570 1.00 . A A . 20 LYS HZ3 1 1 17 13286 1 1 20 LYS N N 0.807 0.635 4.805 1.00 . A A . 20 LYS N 1 1 17 13287 1 1 20 LYS NZ N -2.640 -1.546 9.537 1.00 . A A . 20 LYS NZ 1 1 17 13288 1 1 20 LYS O O -0.827 3.753 4.707 1.00 . A A . 20 LYS O 1 1 17 13289 1 1 21 LYS C C 1.792 5.167 4.625 1.00 . A A . 21 LYS C 1 1 17 13290 1 1 21 LYS CA C 1.511 4.520 5.978 1.00 . A A . 21 LYS CA 1 1 17 13291 1 1 21 LYS CB C 2.771 4.526 6.854 1.00 . A A . 21 LYS CB 1 1 17 13292 1 1 21 LYS CD C 2.099 6.449 8.319 1.00 . A A . 21 LYS CD 1 1 17 13293 1 1 21 LYS CE C 2.500 7.784 8.928 1.00 . A A . 21 LYS CE 1 1 17 13294 1 1 21 LYS CG C 3.176 5.892 7.395 1.00 . A A . 21 LYS CG 1 1 17 13295 1 1 21 LYS H H 1.615 2.422 6.094 1.00 . A A . 21 LYS H 1 1 17 13296 1 1 21 LYS HA H 0.719 5.059 6.477 1.00 . A A . 21 LYS HA 1 1 17 13297 1 1 21 LYS HB2 H 2.603 3.868 7.693 1.00 . A A . 21 LYS HB2 1 1 17 13298 1 1 21 LYS HB3 H 3.592 4.134 6.271 1.00 . A A . 21 LYS HB3 1 1 17 13299 1 1 21 LYS HD2 H 1.192 6.590 7.752 1.00 . A A . 21 LYS HD2 1 1 17 13300 1 1 21 LYS HD3 H 1.916 5.739 9.111 1.00 . A A . 21 LYS HD3 1 1 17 13301 1 1 21 LYS HE2 H 1.697 8.138 9.556 1.00 . A A . 21 LYS HE2 1 1 17 13302 1 1 21 LYS HE3 H 3.385 7.638 9.528 1.00 . A A . 21 LYS HE3 1 1 17 13303 1 1 21 LYS HG2 H 4.099 5.796 7.946 1.00 . A A . 21 LYS HG2 1 1 17 13304 1 1 21 LYS HG3 H 3.314 6.570 6.566 1.00 . A A . 21 LYS HG3 1 1 17 13305 1 1 21 LYS HZ1 H 3.622 8.530 7.354 1.00 . A A . 21 LYS HZ1 1 1 17 13306 1 1 21 LYS HZ2 H 2.964 9.732 8.318 1.00 . A A . 21 LYS HZ2 1 1 17 13307 1 1 21 LYS HZ3 H 1.991 8.888 7.216 1.00 . A A . 21 LYS HZ3 1 1 17 13308 1 1 21 LYS N N 1.061 3.165 5.761 1.00 . A A . 21 LYS N 1 1 17 13309 1 1 21 LYS NZ N 2.779 8.799 7.900 1.00 . A A . 21 LYS NZ 1 1 17 13310 1 1 21 LYS O O 1.300 6.251 4.330 1.00 . A A . 21 LYS O 1 1 17 13311 1 1 22 ALA C C 1.629 5.059 1.599 1.00 . A A . 22 ALA C 1 1 17 13312 1 1 22 ALA CA C 2.878 4.930 2.464 1.00 . A A . 22 ALA CA 1 1 17 13313 1 1 22 ALA CB C 3.880 4.006 1.810 1.00 . A A . 22 ALA CB 1 1 17 13314 1 1 22 ALA H H 2.897 3.593 4.095 1.00 . A A . 22 ALA H 1 1 17 13315 1 1 22 ALA HA H 3.327 5.907 2.565 1.00 . A A . 22 ALA HA 1 1 17 13316 1 1 22 ALA HB1 H 3.438 3.029 1.682 1.00 . A A . 22 ALA HB1 1 1 17 13317 1 1 22 ALA HB2 H 4.754 3.926 2.439 1.00 . A A . 22 ALA HB2 1 1 17 13318 1 1 22 ALA HB3 H 4.164 4.402 0.846 1.00 . A A . 22 ALA HB3 1 1 17 13319 1 1 22 ALA N N 2.543 4.461 3.796 1.00 . A A . 22 ALA N 1 1 17 13320 1 1 22 ALA O O 1.411 6.096 0.976 1.00 . A A . 22 ALA O 1 1 17 13321 1 1 23 CYS C C -1.357 5.162 1.255 1.00 . A A . 23 CYS C 1 1 17 13322 1 1 23 CYS CA C -0.451 4.022 0.827 1.00 . A A . 23 CYS CA 1 1 17 13323 1 1 23 CYS CB C -1.207 2.691 0.948 1.00 . A A . 23 CYS CB 1 1 17 13324 1 1 23 CYS H H 1.027 3.206 2.108 1.00 . A A . 23 CYS H 1 1 17 13325 1 1 23 CYS HA H -0.186 4.174 -0.209 1.00 . A A . 23 CYS HA 1 1 17 13326 1 1 23 CYS HB2 H -1.385 2.487 1.993 1.00 . A A . 23 CYS HB2 1 1 17 13327 1 1 23 CYS HB3 H -2.158 2.785 0.442 1.00 . A A . 23 CYS HB3 1 1 17 13328 1 1 23 CYS N N 0.795 4.015 1.595 1.00 . A A . 23 CYS N 1 1 17 13329 1 1 23 CYS O O -2.081 5.701 0.465 1.00 . A A . 23 CYS O 1 1 17 13330 1 1 23 CYS SG S -0.345 1.241 0.252 1.00 . A A . 23 CYS SG 1 1 17 13331 1 1 24 ALA C C -1.518 7.941 2.565 1.00 . A A . 24 ALA C 1 1 17 13332 1 1 24 ALA CA C -2.121 6.611 2.974 1.00 . A A . 24 ALA CA 1 1 17 13333 1 1 24 ALA CB C -2.259 6.545 4.468 1.00 . A A . 24 ALA CB 1 1 17 13334 1 1 24 ALA H H -0.740 5.037 3.141 1.00 . A A . 24 ALA H 1 1 17 13335 1 1 24 ALA HA H -3.104 6.504 2.536 1.00 . A A . 24 ALA HA 1 1 17 13336 1 1 24 ALA HB1 H -2.678 5.583 4.714 1.00 . A A . 24 ALA HB1 1 1 17 13337 1 1 24 ALA HB2 H -2.916 7.332 4.809 1.00 . A A . 24 ALA HB2 1 1 17 13338 1 1 24 ALA HB3 H -1.287 6.646 4.931 1.00 . A A . 24 ALA HB3 1 1 17 13339 1 1 24 ALA N N -1.313 5.524 2.506 1.00 . A A . 24 ALA N 1 1 17 13340 1 1 24 ALA O O -2.129 8.719 1.814 1.00 . A A . 24 ALA O 1 1 17 13341 1 1 25 ASP C C 0.590 9.804 1.367 1.00 . A A . 25 ASP C 1 1 17 13342 1 1 25 ASP CA C 0.382 9.457 2.817 1.00 . A A . 25 ASP CA 1 1 17 13343 1 1 25 ASP CB C 1.702 9.526 3.590 1.00 . A A . 25 ASP CB 1 1 17 13344 1 1 25 ASP CG C 1.504 9.766 5.071 1.00 . A A . 25 ASP CG 1 1 17 13345 1 1 25 ASP H H 0.157 7.484 3.537 1.00 . A A . 25 ASP H 1 1 17 13346 1 1 25 ASP HA H -0.271 10.215 3.226 1.00 . A A . 25 ASP HA 1 1 17 13347 1 1 25 ASP HB2 H 2.232 8.594 3.467 1.00 . A A . 25 ASP HB2 1 1 17 13348 1 1 25 ASP HB3 H 2.303 10.328 3.188 1.00 . A A . 25 ASP HB3 1 1 17 13349 1 1 25 ASP N N -0.310 8.186 3.027 1.00 . A A . 25 ASP N 1 1 17 13350 1 1 25 ASP O O 0.503 10.966 0.993 1.00 . A A . 25 ASP O 1 1 17 13351 1 1 25 ASP OD1 O 1.721 10.893 5.534 1.00 . A A . 25 ASP OD1 1 1 17 13352 1 1 25 ASP OD2 O 1.133 8.843 5.809 1.00 . A A . 25 ASP OD2 1 1 17 13353 1 1 26 ALA C C -0.245 9.018 -1.683 1.00 . A A . 26 ALA C 1 1 17 13354 1 1 26 ALA CA C 1.042 9.064 -0.860 1.00 . A A . 26 ALA CA 1 1 17 13355 1 1 26 ALA CB C 2.076 8.094 -1.422 1.00 . A A . 26 ALA CB 1 1 17 13356 1 1 26 ALA H H 0.847 7.887 0.874 1.00 . A A . 26 ALA H 1 1 17 13357 1 1 26 ALA HA H 1.451 10.059 -0.939 1.00 . A A . 26 ALA HA 1 1 17 13358 1 1 26 ALA HB1 H 1.674 7.091 -1.403 1.00 . A A . 26 ALA HB1 1 1 17 13359 1 1 26 ALA HB2 H 2.971 8.132 -0.819 1.00 . A A . 26 ALA HB2 1 1 17 13360 1 1 26 ALA HB3 H 2.314 8.369 -2.439 1.00 . A A . 26 ALA HB3 1 1 17 13361 1 1 26 ALA N N 0.813 8.813 0.544 1.00 . A A . 26 ALA N 1 1 17 13362 1 1 26 ALA O O -0.221 9.329 -2.865 1.00 . A A . 26 ALA O 1 1 17 13363 1 1 27 PHE C C -3.601 9.611 -1.436 1.00 . A A . 27 PHE C 1 1 17 13364 1 1 27 PHE CA C -2.610 8.561 -1.865 1.00 . A A . 27 PHE CA 1 1 17 13365 1 1 27 PHE CB C -3.277 7.187 -1.777 1.00 . A A . 27 PHE CB 1 1 17 13366 1 1 27 PHE CD1 C -1.312 5.903 -2.689 1.00 . A A . 27 PHE CD1 1 1 17 13367 1 1 27 PHE CD2 C -3.487 5.373 -3.477 1.00 . A A . 27 PHE CD2 1 1 17 13368 1 1 27 PHE CE1 C -0.785 4.953 -3.496 1.00 . A A . 27 PHE CE1 1 1 17 13369 1 1 27 PHE CE2 C -2.951 4.409 -4.289 1.00 . A A . 27 PHE CE2 1 1 17 13370 1 1 27 PHE CG C -2.675 6.136 -2.666 1.00 . A A . 27 PHE CG 1 1 17 13371 1 1 27 PHE CZ C -1.601 4.198 -4.301 1.00 . A A . 27 PHE CZ 1 1 17 13372 1 1 27 PHE H H -1.374 8.408 -0.125 1.00 . A A . 27 PHE H 1 1 17 13373 1 1 27 PHE HA H -2.303 8.709 -2.893 1.00 . A A . 27 PHE HA 1 1 17 13374 1 1 27 PHE HB2 H -3.205 6.830 -0.759 1.00 . A A . 27 PHE HB2 1 1 17 13375 1 1 27 PHE HB3 H -4.320 7.291 -2.037 1.00 . A A . 27 PHE HB3 1 1 17 13376 1 1 27 PHE HD1 H -0.634 6.471 -2.070 1.00 . A A . 27 PHE HD1 1 1 17 13377 1 1 27 PHE HD2 H -4.554 5.539 -3.471 1.00 . A A . 27 PHE HD2 1 1 17 13378 1 1 27 PHE HE1 H 0.283 4.813 -3.479 1.00 . A A . 27 PHE HE1 1 1 17 13379 1 1 27 PHE HE2 H -3.590 3.811 -4.917 1.00 . A A . 27 PHE HE2 1 1 17 13380 1 1 27 PHE HZ H -1.181 3.440 -4.947 1.00 . A A . 27 PHE HZ 1 1 17 13381 1 1 27 PHE N N -1.364 8.629 -1.085 1.00 . A A . 27 PHE N 1 1 17 13382 1 1 27 PHE O O -4.245 10.262 -2.266 1.00 . A A . 27 PHE O 1 1 17 13383 1 1 28 ALA C C -4.077 11.566 1.491 1.00 . A A . 28 ALA C 1 1 17 13384 1 1 28 ALA CA C -4.701 10.683 0.421 1.00 . A A . 28 ALA CA 1 1 17 13385 1 1 28 ALA CB C -5.840 9.868 0.990 1.00 . A A . 28 ALA CB 1 1 17 13386 1 1 28 ALA H H -3.134 9.273 0.461 1.00 . A A . 28 ALA H 1 1 17 13387 1 1 28 ALA HA H -5.091 11.303 -0.373 1.00 . A A . 28 ALA HA 1 1 17 13388 1 1 28 ALA HB1 H -6.601 10.526 1.385 1.00 . A A . 28 ALA HB1 1 1 17 13389 1 1 28 ALA HB2 H -5.458 9.231 1.771 1.00 . A A . 28 ALA HB2 1 1 17 13390 1 1 28 ALA HB3 H -6.257 9.258 0.204 1.00 . A A . 28 ALA HB3 1 1 17 13391 1 1 28 ALA N N -3.724 9.783 -0.140 1.00 . A A . 28 ALA N 1 1 17 13392 1 1 28 ALA O O -4.777 12.079 2.381 1.00 . A A . 28 ALA O 1 1 17 13393 1 1 29 ASN C C -2.042 12.147 3.771 1.00 . A A . 29 ASN C 1 1 17 13394 1 1 29 ASN CA C -1.973 12.600 2.317 1.00 . A A . 29 ASN CA 1 1 17 13395 1 1 29 ASN CB C -2.368 14.094 2.202 1.00 . A A . 29 ASN CB 1 1 17 13396 1 1 29 ASN CG C -1.993 14.717 0.868 1.00 . A A . 29 ASN CG 1 1 17 13397 1 1 29 ASN H H -2.288 11.292 0.663 1.00 . A A . 29 ASN H 1 1 17 13398 1 1 29 ASN HA H -0.943 12.503 2.003 1.00 . A A . 29 ASN HA 1 1 17 13399 1 1 29 ASN HB2 H -3.437 14.181 2.321 1.00 . A A . 29 ASN HB2 1 1 17 13400 1 1 29 ASN HB3 H -1.880 14.646 2.991 1.00 . A A . 29 ASN HB3 1 1 17 13401 1 1 29 ASN HD21 H -3.462 16.019 1.038 1.00 . A A . 29 ASN HD21 1 1 17 13402 1 1 29 ASN HD22 H -2.522 16.146 -0.395 1.00 . A A . 29 ASN HD22 1 1 17 13403 1 1 29 ASN N N -2.761 11.740 1.400 1.00 . A A . 29 ASN N 1 1 17 13404 1 1 29 ASN ND2 N -2.724 15.719 0.465 1.00 . A A . 29 ASN ND2 1 1 17 13405 1 1 29 ASN O O -1.878 12.947 4.685 1.00 . A A . 29 ASN O 1 1 17 13406 1 1 29 ASN OD1 O -1.023 14.308 0.213 1.00 . A A . 29 ASN OD1 1 1 17 13407 1 1 30 GLY C C -3.539 9.696 5.755 1.00 . A A . 30 GLY C 1 1 17 13408 1 1 30 GLY CA C -2.250 10.368 5.351 1.00 . A A . 30 GLY CA 1 1 17 13409 1 1 30 GLY H H -2.377 10.269 3.225 1.00 . A A . 30 GLY H 1 1 17 13410 1 1 30 GLY HA2 H -1.445 9.655 5.448 1.00 . A A . 30 GLY HA2 1 1 17 13411 1 1 30 GLY HA3 H -2.061 11.195 6.019 1.00 . A A . 30 GLY HA3 1 1 17 13412 1 1 30 GLY N N -2.251 10.870 3.990 1.00 . A A . 30 GLY N 1 1 17 13413 1 1 30 GLY O O -3.686 9.265 6.900 1.00 . A A . 30 GLY O 1 1 17 13414 1 1 31 ASP C C -5.682 7.457 4.905 1.00 . A A . 31 ASP C 1 1 17 13415 1 1 31 ASP CA C -5.737 8.951 5.164 1.00 . A A . 31 ASP CA 1 1 17 13416 1 1 31 ASP CB C -6.904 9.566 4.408 1.00 . A A . 31 ASP CB 1 1 17 13417 1 1 31 ASP CG C -8.191 8.831 4.688 1.00 . A A . 31 ASP CG 1 1 17 13418 1 1 31 ASP H H -4.318 9.962 3.952 1.00 . A A . 31 ASP H 1 1 17 13419 1 1 31 ASP HA H -5.898 9.093 6.221 1.00 . A A . 31 ASP HA 1 1 17 13420 1 1 31 ASP HB2 H -7.021 10.596 4.709 1.00 . A A . 31 ASP HB2 1 1 17 13421 1 1 31 ASP HB3 H -6.711 9.523 3.347 1.00 . A A . 31 ASP HB3 1 1 17 13422 1 1 31 ASP N N -4.472 9.598 4.847 1.00 . A A . 31 ASP N 1 1 17 13423 1 1 31 ASP O O -5.457 7.021 3.777 1.00 . A A . 31 ASP O 1 1 17 13424 1 1 31 ASP OD1 O -8.612 7.999 3.871 1.00 . A A . 31 ASP OD1 1 1 17 13425 1 1 31 ASP OD2 O -8.794 9.053 5.752 1.00 . A A . 31 ASP OD2 1 1 17 13426 1 1 32 GLN C C -7.310 4.707 5.798 1.00 . A A . 32 GLN C 1 1 17 13427 1 1 32 GLN CA C -5.875 5.234 5.868 1.00 . A A . 32 GLN CA 1 1 17 13428 1 1 32 GLN CB C -5.164 4.630 7.099 1.00 . A A . 32 GLN CB 1 1 17 13429 1 1 32 GLN CD C -3.013 4.460 8.448 1.00 . A A . 32 GLN CD 1 1 17 13430 1 1 32 GLN CG C -3.732 5.099 7.275 1.00 . A A . 32 GLN CG 1 1 17 13431 1 1 32 GLN H H -6.013 7.099 6.830 1.00 . A A . 32 GLN H 1 1 17 13432 1 1 32 GLN HA H -5.339 4.942 4.977 1.00 . A A . 32 GLN HA 1 1 17 13433 1 1 32 GLN HB2 H -5.718 4.889 7.988 1.00 . A A . 32 GLN HB2 1 1 17 13434 1 1 32 GLN HB3 H -5.158 3.555 6.999 1.00 . A A . 32 GLN HB3 1 1 17 13435 1 1 32 GLN HE21 H -1.298 4.629 7.495 1.00 . A A . 32 GLN HE21 1 1 17 13436 1 1 32 GLN HE22 H -1.196 3.916 9.061 1.00 . A A . 32 GLN HE22 1 1 17 13437 1 1 32 GLN HG2 H -3.192 4.846 6.378 1.00 . A A . 32 GLN HG2 1 1 17 13438 1 1 32 GLN HG3 H -3.730 6.170 7.403 1.00 . A A . 32 GLN HG3 1 1 17 13439 1 1 32 GLN N N -5.877 6.686 5.953 1.00 . A A . 32 GLN N 1 1 17 13440 1 1 32 GLN NE2 N -1.713 4.319 8.327 1.00 . A A . 32 GLN NE2 1 1 17 13441 1 1 32 GLN O O -7.557 3.549 6.087 1.00 . A A . 32 GLN O 1 1 17 13442 1 1 32 GLN OE1 O -3.622 4.103 9.460 1.00 . A A . 32 GLN OE1 1 1 17 13443 1 1 33 SER C C -9.984 4.714 3.933 1.00 . A A . 33 SER C 1 1 17 13444 1 1 33 SER CA C -9.630 5.157 5.354 1.00 . A A . 33 SER CA 1 1 17 13445 1 1 33 SER CB C -10.512 6.309 5.804 1.00 . A A . 33 SER CB 1 1 17 13446 1 1 33 SER H H -8.017 6.473 5.147 1.00 . A A . 33 SER H 1 1 17 13447 1 1 33 SER HA H -9.767 4.321 6.023 1.00 . A A . 33 SER HA 1 1 17 13448 1 1 33 SER HB2 H -10.563 7.046 5.018 1.00 . A A . 33 SER HB2 1 1 17 13449 1 1 33 SER HB3 H -11.503 5.939 6.024 1.00 . A A . 33 SER HB3 1 1 17 13450 1 1 33 SER HG H -9.615 7.761 6.657 1.00 . A A . 33 SER HG 1 1 17 13451 1 1 33 SER N N -8.244 5.556 5.414 1.00 . A A . 33 SER N 1 1 17 13452 1 1 33 SER O O -10.673 3.713 3.737 1.00 . A A . 33 SER O 1 1 17 13453 1 1 33 SER OG O -9.975 6.918 6.984 1.00 . A A . 33 SER OG 1 1 17 13454 1 1 34 LYS C C -8.960 3.801 1.214 1.00 . A A . 34 LYS C 1 1 17 13455 1 1 34 LYS CA C -9.691 5.111 1.521 1.00 . A A . 34 LYS CA 1 1 17 13456 1 1 34 LYS CB C -9.155 6.227 0.620 1.00 . A A . 34 LYS CB 1 1 17 13457 1 1 34 LYS CD C -9.231 8.627 -0.085 1.00 . A A . 34 LYS CD 1 1 17 13458 1 1 34 LYS CE C -9.975 9.961 -0.025 1.00 . A A . 34 LYS CE 1 1 17 13459 1 1 34 LYS CG C -9.901 7.548 0.744 1.00 . A A . 34 LYS CG 1 1 17 13460 1 1 34 LYS H H -9.021 6.299 3.172 1.00 . A A . 34 LYS H 1 1 17 13461 1 1 34 LYS HA H -10.747 4.978 1.345 1.00 . A A . 34 LYS HA 1 1 17 13462 1 1 34 LYS HB2 H -8.121 6.402 0.875 1.00 . A A . 34 LYS HB2 1 1 17 13463 1 1 34 LYS HB3 H -9.206 5.900 -0.408 1.00 . A A . 34 LYS HB3 1 1 17 13464 1 1 34 LYS HD2 H -8.233 8.776 0.296 1.00 . A A . 34 LYS HD2 1 1 17 13465 1 1 34 LYS HD3 H -9.177 8.294 -1.109 1.00 . A A . 34 LYS HD3 1 1 17 13466 1 1 34 LYS HE2 H -10.082 10.253 1.010 1.00 . A A . 34 LYS HE2 1 1 17 13467 1 1 34 LYS HE3 H -9.392 10.707 -0.543 1.00 . A A . 34 LYS HE3 1 1 17 13468 1 1 34 LYS HG2 H -10.917 7.416 0.402 1.00 . A A . 34 LYS HG2 1 1 17 13469 1 1 34 LYS HG3 H -9.899 7.845 1.780 1.00 . A A . 34 LYS HG3 1 1 17 13470 1 1 34 LYS HZ1 H -11.952 9.239 -0.127 1.00 . A A . 34 LYS HZ1 1 1 17 13471 1 1 34 LYS HZ2 H -11.255 9.577 -1.625 1.00 . A A . 34 LYS HZ2 1 1 17 13472 1 1 34 LYS HZ3 H -11.763 10.829 -0.651 1.00 . A A . 34 LYS HZ3 1 1 17 13473 1 1 34 LYS N N -9.498 5.467 2.940 1.00 . A A . 34 LYS N 1 1 17 13474 1 1 34 LYS NZ N -11.321 9.888 -0.634 1.00 . A A . 34 LYS NZ 1 1 17 13475 1 1 34 LYS O O -9.348 3.020 0.328 1.00 . A A . 34 LYS O 1 1 17 13476 1 1 35 ILE C C -7.712 1.358 2.826 1.00 . A A . 35 ILE C 1 1 17 13477 1 1 35 ILE CA C -7.119 2.397 1.877 1.00 . A A . 35 ILE CA 1 1 17 13478 1 1 35 ILE CB C -5.647 2.699 2.307 1.00 . A A . 35 ILE CB 1 1 17 13479 1 1 35 ILE CD1 C -5.016 3.735 0.021 1.00 . A A . 35 ILE CD1 1 1 17 13480 1 1 35 ILE CG1 C -5.064 3.905 1.531 1.00 . A A . 35 ILE CG1 1 1 17 13481 1 1 35 ILE CG2 C -4.758 1.472 2.132 1.00 . A A . 35 ILE CG2 1 1 17 13482 1 1 35 ILE H H -7.709 4.241 2.659 1.00 . A A . 35 ILE H 1 1 17 13483 1 1 35 ILE HA H -7.130 2.032 0.861 1.00 . A A . 35 ILE HA 1 1 17 13484 1 1 35 ILE HB H -5.662 2.943 3.360 1.00 . A A . 35 ILE HB 1 1 17 13485 1 1 35 ILE HD11 H -4.571 4.620 -0.413 1.00 . A A . 35 ILE HD11 1 1 17 13486 1 1 35 ILE HD12 H -6.017 3.609 -0.364 1.00 . A A . 35 ILE HD12 1 1 17 13487 1 1 35 ILE HD13 H -4.418 2.870 -0.228 1.00 . A A . 35 ILE HD13 1 1 17 13488 1 1 35 ILE HG12 H -5.670 4.776 1.734 1.00 . A A . 35 ILE HG12 1 1 17 13489 1 1 35 ILE HG13 H -4.060 4.091 1.878 1.00 . A A . 35 ILE HG13 1 1 17 13490 1 1 35 ILE HG21 H -5.138 0.662 2.738 1.00 . A A . 35 ILE HG21 1 1 17 13491 1 1 35 ILE HG22 H -3.750 1.709 2.440 1.00 . A A . 35 ILE HG22 1 1 17 13492 1 1 35 ILE HG23 H -4.754 1.175 1.093 1.00 . A A . 35 ILE HG23 1 1 17 13493 1 1 35 ILE N N -7.919 3.576 1.973 1.00 . A A . 35 ILE N 1 1 17 13494 1 1 35 ILE O O -7.807 1.599 4.028 1.00 . A A . 35 ILE O 1 1 17 13495 1 1 36 ALA C C -7.650 -1.472 3.949 1.00 . A A . 36 ALA C 1 1 17 13496 1 1 36 ALA CA C -8.717 -0.824 3.092 1.00 . A A . 36 ALA CA 1 1 17 13497 1 1 36 ALA CB C -9.369 -1.867 2.197 1.00 . A A . 36 ALA CB 1 1 17 13498 1 1 36 ALA H H -8.032 0.111 1.319 1.00 . A A . 36 ALA H 1 1 17 13499 1 1 36 ALA HA H -9.472 -0.388 3.726 1.00 . A A . 36 ALA HA 1 1 17 13500 1 1 36 ALA HB1 H -10.120 -1.394 1.583 1.00 . A A . 36 ALA HB1 1 1 17 13501 1 1 36 ALA HB2 H -9.829 -2.630 2.805 1.00 . A A . 36 ALA HB2 1 1 17 13502 1 1 36 ALA HB3 H -8.618 -2.316 1.564 1.00 . A A . 36 ALA HB3 1 1 17 13503 1 1 36 ALA N N -8.130 0.236 2.291 1.00 . A A . 36 ALA N 1 1 17 13504 1 1 36 ALA O O -7.854 -1.732 5.145 1.00 . A A . 36 ALA O 1 1 17 13505 1 1 37 LYS C C -4.223 -2.172 2.979 1.00 . A A . 37 LYS C 1 1 17 13506 1 1 37 LYS CA C -5.380 -2.324 3.956 1.00 . A A . 37 LYS CA 1 1 17 13507 1 1 37 LYS CB C -5.670 -3.824 4.237 1.00 . A A . 37 LYS CB 1 1 17 13508 1 1 37 LYS CD C -4.855 -6.048 5.152 1.00 . A A . 37 LYS CD 1 1 17 13509 1 1 37 LYS CE C -5.199 -6.747 3.845 1.00 . A A . 37 LYS CE 1 1 17 13510 1 1 37 LYS CG C -4.546 -4.571 4.948 1.00 . A A . 37 LYS CG 1 1 17 13511 1 1 37 LYS H H -6.416 -1.448 2.396 1.00 . A A . 37 LYS H 1 1 17 13512 1 1 37 LYS HA H -5.157 -1.806 4.876 1.00 . A A . 37 LYS HA 1 1 17 13513 1 1 37 LYS HB2 H -6.558 -3.895 4.847 1.00 . A A . 37 LYS HB2 1 1 17 13514 1 1 37 LYS HB3 H -5.858 -4.310 3.292 1.00 . A A . 37 LYS HB3 1 1 17 13515 1 1 37 LYS HD2 H -3.982 -6.523 5.573 1.00 . A A . 37 LYS HD2 1 1 17 13516 1 1 37 LYS HD3 H -5.685 -6.144 5.837 1.00 . A A . 37 LYS HD3 1 1 17 13517 1 1 37 LYS HE2 H -6.173 -6.420 3.515 1.00 . A A . 37 LYS HE2 1 1 17 13518 1 1 37 LYS HE3 H -4.460 -6.483 3.102 1.00 . A A . 37 LYS HE3 1 1 17 13519 1 1 37 LYS HG2 H -3.647 -4.488 4.358 1.00 . A A . 37 LYS HG2 1 1 17 13520 1 1 37 LYS HG3 H -4.380 -4.109 5.912 1.00 . A A . 37 LYS HG3 1 1 17 13521 1 1 37 LYS HZ1 H -5.657 -8.656 3.171 1.00 . A A . 37 LYS HZ1 1 1 17 13522 1 1 37 LYS HZ2 H -5.714 -8.523 4.858 1.00 . A A . 37 LYS HZ2 1 1 17 13523 1 1 37 LYS HZ3 H -4.225 -8.530 4.026 1.00 . A A . 37 LYS HZ3 1 1 17 13524 1 1 37 LYS N N -6.518 -1.708 3.335 1.00 . A A . 37 LYS N 1 1 17 13525 1 1 37 LYS NZ N -5.220 -8.208 4.001 1.00 . A A . 37 LYS NZ 1 1 17 13526 1 1 37 LYS O O -4.446 -1.793 1.821 1.00 . A A . 37 LYS O 1 1 17 13527 1 1 38 ALA C C -0.857 -3.317 3.115 1.00 . A A . 38 ALA C 1 1 17 13528 1 1 38 ALA CA C -1.869 -2.360 2.577 1.00 . A A . 38 ALA CA 1 1 17 13529 1 1 38 ALA CB C -1.303 -0.972 2.552 1.00 . A A . 38 ALA CB 1 1 17 13530 1 1 38 ALA H H -2.870 -2.649 4.361 1.00 . A A . 38 ALA H 1 1 17 13531 1 1 38 ALA HA H -2.150 -2.648 1.576 1.00 . A A . 38 ALA HA 1 1 17 13532 1 1 38 ALA HB1 H -0.452 -0.939 1.888 1.00 . A A . 38 ALA HB1 1 1 17 13533 1 1 38 ALA HB2 H -0.975 -0.714 3.550 1.00 . A A . 38 ALA HB2 1 1 17 13534 1 1 38 ALA HB3 H -2.055 -0.272 2.218 1.00 . A A . 38 ALA HB3 1 1 17 13535 1 1 38 ALA N N -3.022 -2.413 3.423 1.00 . A A . 38 ALA N 1 1 17 13536 1 1 38 ALA O O -0.564 -3.286 4.308 1.00 . A A . 38 ALA O 1 1 17 13537 1 1 39 GLU C C 1.797 -5.256 1.791 1.00 . A A . 39 GLU C 1 1 17 13538 1 1 39 GLU CA C 0.621 -5.169 2.736 1.00 . A A . 39 GLU CA 1 1 17 13539 1 1 39 GLU CB C -0.016 -6.555 2.919 1.00 . A A . 39 GLU CB 1 1 17 13540 1 1 39 GLU CD C -1.610 -8.007 4.210 1.00 . A A . 39 GLU CD 1 1 17 13541 1 1 39 GLU CG C -1.108 -6.612 3.973 1.00 . A A . 39 GLU CG 1 1 17 13542 1 1 39 GLU H H -0.594 -4.120 1.324 1.00 . A A . 39 GLU H 1 1 17 13543 1 1 39 GLU HA H 0.989 -4.831 3.692 1.00 . A A . 39 GLU HA 1 1 17 13544 1 1 39 GLU HB2 H -0.447 -6.862 1.979 1.00 . A A . 39 GLU HB2 1 1 17 13545 1 1 39 GLU HB3 H 0.756 -7.259 3.191 1.00 . A A . 39 GLU HB3 1 1 17 13546 1 1 39 GLU HG2 H -0.715 -6.226 4.902 1.00 . A A . 39 GLU HG2 1 1 17 13547 1 1 39 GLU HG3 H -1.933 -5.995 3.651 1.00 . A A . 39 GLU HG3 1 1 17 13548 1 1 39 GLU N N -0.345 -4.177 2.277 1.00 . A A . 39 GLU N 1 1 17 13549 1 1 39 GLU O O 1.757 -4.693 0.691 1.00 . A A . 39 GLU O 1 1 17 13550 1 1 39 GLU OE1 O -2.574 -8.436 3.555 1.00 . A A . 39 GLU OE1 1 1 17 13551 1 1 39 GLU OE2 O -1.055 -8.704 5.070 1.00 . A A . 39 GLU OE2 1 1 17 13552 1 1 40 ASN C C 3.730 -6.918 0.168 1.00 . A A . 40 ASN C 1 1 17 13553 1 1 40 ASN CA C 4.040 -6.136 1.426 1.00 . A A . 40 ASN CA 1 1 17 13554 1 1 40 ASN CB C 5.106 -6.874 2.243 1.00 . A A . 40 ASN CB 1 1 17 13555 1 1 40 ASN CG C 6.417 -7.135 1.492 1.00 . A A . 40 ASN CG 1 1 17 13556 1 1 40 ASN H H 2.775 -6.396 3.094 1.00 . A A . 40 ASN H 1 1 17 13557 1 1 40 ASN HA H 4.416 -5.160 1.158 1.00 . A A . 40 ASN HA 1 1 17 13558 1 1 40 ASN HB2 H 5.340 -6.293 3.121 1.00 . A A . 40 ASN HB2 1 1 17 13559 1 1 40 ASN HB3 H 4.701 -7.827 2.551 1.00 . A A . 40 ASN HB3 1 1 17 13560 1 1 40 ASN HD21 H 6.328 -5.398 0.489 1.00 . A A . 40 ASN HD21 1 1 17 13561 1 1 40 ASN HD22 H 7.670 -6.411 0.153 1.00 . A A . 40 ASN HD22 1 1 17 13562 1 1 40 ASN N N 2.828 -5.961 2.215 1.00 . A A . 40 ASN N 1 1 17 13563 1 1 40 ASN ND2 N 6.836 -6.224 0.636 1.00 . A A . 40 ASN ND2 1 1 17 13564 1 1 40 ASN O O 3.153 -8.003 0.227 1.00 . A A . 40 ASN O 1 1 17 13565 1 1 40 ASN OD1 O 7.071 -8.141 1.728 1.00 . A A . 40 ASN OD1 1 1 17 13566 1 1 41 PHE C C 5.102 -7.698 -2.686 1.00 . A A . 41 PHE C 1 1 17 13567 1 1 41 PHE CA C 3.838 -7.012 -2.208 1.00 . A A . 41 PHE CA 1 1 17 13568 1 1 41 PHE CB C 3.359 -5.988 -3.246 1.00 . A A . 41 PHE CB 1 1 17 13569 1 1 41 PHE CD1 C 3.981 -6.386 -5.646 1.00 . A A . 41 PHE CD1 1 1 17 13570 1 1 41 PHE CD2 C 1.943 -7.314 -4.835 1.00 . A A . 41 PHE CD2 1 1 17 13571 1 1 41 PHE CE1 C 3.741 -6.928 -6.887 1.00 . A A . 41 PHE CE1 1 1 17 13572 1 1 41 PHE CE2 C 1.698 -7.857 -6.075 1.00 . A A . 41 PHE CE2 1 1 17 13573 1 1 41 PHE CG C 3.086 -6.573 -4.604 1.00 . A A . 41 PHE CG 1 1 17 13574 1 1 41 PHE CZ C 2.598 -7.663 -7.102 1.00 . A A . 41 PHE CZ 1 1 17 13575 1 1 41 PHE H H 4.526 -5.488 -0.948 1.00 . A A . 41 PHE H 1 1 17 13576 1 1 41 PHE HA H 3.063 -7.751 -2.065 1.00 . A A . 41 PHE HA 1 1 17 13577 1 1 41 PHE HB2 H 2.453 -5.522 -2.889 1.00 . A A . 41 PHE HB2 1 1 17 13578 1 1 41 PHE HB3 H 4.118 -5.228 -3.354 1.00 . A A . 41 PHE HB3 1 1 17 13579 1 1 41 PHE HD1 H 4.880 -5.808 -5.485 1.00 . A A . 41 PHE HD1 1 1 17 13580 1 1 41 PHE HD2 H 1.232 -7.471 -4.037 1.00 . A A . 41 PHE HD2 1 1 17 13581 1 1 41 PHE HE1 H 4.447 -6.774 -7.689 1.00 . A A . 41 PHE HE1 1 1 17 13582 1 1 41 PHE HE2 H 0.801 -8.434 -6.241 1.00 . A A . 41 PHE HE2 1 1 17 13583 1 1 41 PHE HZ H 2.403 -8.090 -8.073 1.00 . A A . 41 PHE HZ 1 1 17 13584 1 1 41 PHE N N 4.078 -6.363 -0.953 1.00 . A A . 41 PHE N 1 1 17 13585 1 1 41 PHE O O 5.099 -8.889 -3.016 1.00 . A A . 41 PHE O 1 1 17 13586 1 1 42 LYS C C 8.498 -6.527 -2.601 1.00 . A A . 42 LYS C 1 1 17 13587 1 1 42 LYS CA C 7.429 -7.417 -3.207 1.00 . A A . 42 LYS CA 1 1 17 13588 1 1 42 LYS CB C 7.364 -7.281 -4.750 1.00 . A A . 42 LYS CB 1 1 17 13589 1 1 42 LYS CD C 8.195 -7.875 -7.016 1.00 . A A . 42 LYS CD 1 1 17 13590 1 1 42 LYS CE C 9.271 -8.578 -7.817 1.00 . A A . 42 LYS CE 1 1 17 13591 1 1 42 LYS CG C 8.497 -7.899 -5.531 1.00 . A A . 42 LYS CG 1 1 17 13592 1 1 42 LYS H H 6.183 -6.058 -2.286 1.00 . A A . 42 LYS H 1 1 17 13593 1 1 42 LYS HA H 7.583 -8.449 -2.933 1.00 . A A . 42 LYS HA 1 1 17 13594 1 1 42 LYS HB2 H 6.450 -7.744 -5.092 1.00 . A A . 42 LYS HB2 1 1 17 13595 1 1 42 LYS HB3 H 7.317 -6.231 -4.998 1.00 . A A . 42 LYS HB3 1 1 17 13596 1 1 42 LYS HD2 H 7.251 -8.370 -7.190 1.00 . A A . 42 LYS HD2 1 1 17 13597 1 1 42 LYS HD3 H 8.125 -6.847 -7.341 1.00 . A A . 42 LYS HD3 1 1 17 13598 1 1 42 LYS HE2 H 10.200 -8.043 -7.703 1.00 . A A . 42 LYS HE2 1 1 17 13599 1 1 42 LYS HE3 H 9.383 -9.585 -7.446 1.00 . A A . 42 LYS HE3 1 1 17 13600 1 1 42 LYS HG2 H 9.401 -7.339 -5.344 1.00 . A A . 42 LYS HG2 1 1 17 13601 1 1 42 LYS HG3 H 8.629 -8.921 -5.215 1.00 . A A . 42 LYS HG3 1 1 17 13602 1 1 42 LYS HZ1 H 8.054 -9.156 -9.409 1.00 . A A . 42 LYS HZ1 1 1 17 13603 1 1 42 LYS HZ2 H 9.690 -9.055 -9.818 1.00 . A A . 42 LYS HZ2 1 1 17 13604 1 1 42 LYS HZ3 H 8.787 -7.669 -9.623 1.00 . A A . 42 LYS HZ3 1 1 17 13605 1 1 42 LYS N N 6.179 -6.958 -2.682 1.00 . A A . 42 LYS N 1 1 17 13606 1 1 42 LYS NZ N 8.935 -8.626 -9.250 1.00 . A A . 42 LYS NZ 1 1 17 13607 1 1 42 LYS O O 8.149 -5.589 -1.866 1.00 . A A . 42 LYS O 1 1 17 13608 1 1 43 ASP C C 10.672 -4.583 -2.910 1.00 . A A . 43 ASP C 1 1 17 13609 1 1 43 ASP CA C 10.850 -5.976 -2.360 1.00 . A A . 43 ASP CA 1 1 17 13610 1 1 43 ASP CB C 12.237 -6.517 -2.774 1.00 . A A . 43 ASP CB 1 1 17 13611 1 1 43 ASP CG C 12.623 -7.817 -2.109 1.00 . A A . 43 ASP CG 1 1 17 13612 1 1 43 ASP H H 9.971 -7.631 -3.352 1.00 . A A . 43 ASP H 1 1 17 13613 1 1 43 ASP HA H 10.783 -5.938 -1.281 1.00 . A A . 43 ASP HA 1 1 17 13614 1 1 43 ASP HB2 H 12.259 -6.666 -3.842 1.00 . A A . 43 ASP HB2 1 1 17 13615 1 1 43 ASP HB3 H 12.980 -5.774 -2.521 1.00 . A A . 43 ASP HB3 1 1 17 13616 1 1 43 ASP N N 9.759 -6.821 -2.842 1.00 . A A . 43 ASP N 1 1 17 13617 1 1 43 ASP O O 10.606 -4.406 -4.131 1.00 . A A . 43 ASP O 1 1 17 13618 1 1 43 ASP OD1 O 13.396 -7.793 -1.139 1.00 . A A . 43 ASP OD1 1 1 17 13619 1 1 43 ASP OD2 O 12.166 -8.899 -2.544 1.00 . A A . 43 ASP OD2 1 1 17 13620 1 1 44 TYR C C 8.957 -1.945 -2.962 1.00 . A A . 44 TYR C 1 1 17 13621 1 1 44 TYR CA C 10.334 -2.196 -2.357 1.00 . A A . 44 TYR CA 1 1 17 13622 1 1 44 TYR CB C 11.437 -1.644 -3.285 1.00 . A A . 44 TYR CB 1 1 17 13623 1 1 44 TYR CD1 C 13.096 -0.468 -1.824 1.00 . A A . 44 TYR CD1 1 1 17 13624 1 1 44 TYR CD2 C 13.749 -2.510 -2.835 1.00 . A A . 44 TYR CD2 1 1 17 13625 1 1 44 TYR CE1 C 14.326 -0.360 -1.226 1.00 . A A . 44 TYR CE1 1 1 17 13626 1 1 44 TYR CE2 C 14.978 -2.412 -2.241 1.00 . A A . 44 TYR CE2 1 1 17 13627 1 1 44 TYR CG C 12.786 -1.543 -2.636 1.00 . A A . 44 TYR CG 1 1 17 13628 1 1 44 TYR CZ C 15.263 -1.336 -1.436 1.00 . A A . 44 TYR CZ 1 1 17 13629 1 1 44 TYR H H 10.613 -3.868 -1.060 1.00 . A A . 44 TYR H 1 1 17 13630 1 1 44 TYR HA H 10.372 -1.651 -1.425 1.00 . A A . 44 TYR HA 1 1 17 13631 1 1 44 TYR HB2 H 11.534 -2.296 -4.141 1.00 . A A . 44 TYR HB2 1 1 17 13632 1 1 44 TYR HB3 H 11.151 -0.661 -3.623 1.00 . A A . 44 TYR HB3 1 1 17 13633 1 1 44 TYR HD1 H 12.347 0.294 -1.664 1.00 . A A . 44 TYR HD1 1 1 17 13634 1 1 44 TYR HD2 H 13.523 -3.355 -3.470 1.00 . A A . 44 TYR HD2 1 1 17 13635 1 1 44 TYR HE1 H 14.549 0.488 -0.593 1.00 . A A . 44 TYR HE1 1 1 17 13636 1 1 44 TYR HE2 H 15.710 -3.185 -2.410 1.00 . A A . 44 TYR HE2 1 1 17 13637 1 1 44 TYR HH H 17.150 -1.243 -1.554 1.00 . A A . 44 TYR HH 1 1 17 13638 1 1 44 TYR N N 10.548 -3.613 -2.008 1.00 . A A . 44 TYR N 1 1 17 13639 1 1 44 TYR O O 8.747 -0.940 -3.647 1.00 . A A . 44 TYR O 1 1 17 13640 1 1 44 TYR OH O 16.490 -1.233 -0.851 1.00 . A A . 44 TYR OH 1 1 17 13641 1 1 45 TYR C C 5.620 -3.037 -2.137 1.00 . A A . 45 TYR C 1 1 17 13642 1 1 45 TYR CA C 6.651 -2.657 -3.181 1.00 . A A . 45 TYR CA 1 1 17 13643 1 1 45 TYR CB C 6.386 -3.471 -4.455 1.00 . A A . 45 TYR CB 1 1 17 13644 1 1 45 TYR CD1 C 8.189 -3.704 -6.214 1.00 . A A . 45 TYR CD1 1 1 17 13645 1 1 45 TYR CD2 C 6.693 -1.865 -6.372 1.00 . A A . 45 TYR CD2 1 1 17 13646 1 1 45 TYR CE1 C 8.823 -3.288 -7.363 1.00 . A A . 45 TYR CE1 1 1 17 13647 1 1 45 TYR CE2 C 7.326 -1.438 -7.512 1.00 . A A . 45 TYR CE2 1 1 17 13648 1 1 45 TYR CG C 7.110 -3.001 -5.699 1.00 . A A . 45 TYR CG 1 1 17 13649 1 1 45 TYR CZ C 8.388 -2.156 -8.007 1.00 . A A . 45 TYR CZ 1 1 17 13650 1 1 45 TYR H H 8.229 -3.625 -2.164 1.00 . A A . 45 TYR H 1 1 17 13651 1 1 45 TYR HA H 6.505 -1.612 -3.411 1.00 . A A . 45 TYR HA 1 1 17 13652 1 1 45 TYR HB2 H 6.685 -4.491 -4.270 1.00 . A A . 45 TYR HB2 1 1 17 13653 1 1 45 TYR HB3 H 5.326 -3.455 -4.657 1.00 . A A . 45 TYR HB3 1 1 17 13654 1 1 45 TYR HD1 H 8.538 -4.592 -5.707 1.00 . A A . 45 TYR HD1 1 1 17 13655 1 1 45 TYR HD2 H 5.857 -1.303 -5.977 1.00 . A A . 45 TYR HD2 1 1 17 13656 1 1 45 TYR HE1 H 9.662 -3.853 -7.744 1.00 . A A . 45 TYR HE1 1 1 17 13657 1 1 45 TYR HE2 H 6.979 -0.544 -8.010 1.00 . A A . 45 TYR HE2 1 1 17 13658 1 1 45 TYR HH H 9.196 -0.807 -9.104 1.00 . A A . 45 TYR HH 1 1 17 13659 1 1 45 TYR N N 8.012 -2.825 -2.692 1.00 . A A . 45 TYR N 1 1 17 13660 1 1 45 TYR O O 5.739 -4.068 -1.441 1.00 . A A . 45 TYR O 1 1 17 13661 1 1 45 TYR OH O 9.006 -1.752 -9.163 1.00 . A A . 45 TYR OH 1 1 17 13662 1 1 46 CYS C C 2.223 -2.501 -1.969 1.00 . A A . 46 CYS C 1 1 17 13663 1 1 46 CYS CA C 3.489 -2.475 -1.170 1.00 . A A . 46 CYS CA 1 1 17 13664 1 1 46 CYS CB C 3.398 -1.410 -0.082 1.00 . A A . 46 CYS CB 1 1 17 13665 1 1 46 CYS H H 4.588 -1.437 -2.633 1.00 . A A . 46 CYS H 1 1 17 13666 1 1 46 CYS HA H 3.632 -3.441 -0.711 1.00 . A A . 46 CYS HA 1 1 17 13667 1 1 46 CYS HB2 H 3.439 -0.434 -0.542 1.00 . A A . 46 CYS HB2 1 1 17 13668 1 1 46 CYS HB3 H 2.456 -1.520 0.432 1.00 . A A . 46 CYS HB3 1 1 17 13669 1 1 46 CYS N N 4.607 -2.234 -2.055 1.00 . A A . 46 CYS N 1 1 17 13670 1 1 46 CYS O O 2.090 -1.769 -2.931 1.00 . A A . 46 CYS O 1 1 17 13671 1 1 46 CYS SG S 4.728 -1.492 1.149 1.00 . A A . 46 CYS SG 1 1 17 13672 1 1 47 ASN C C -0.989 -2.745 -1.524 1.00 . A A . 47 ASN C 1 1 17 13673 1 1 47 ASN CA C 0.074 -3.450 -2.313 1.00 . A A . 47 ASN CA 1 1 17 13674 1 1 47 ASN CB C -0.309 -4.913 -2.566 1.00 . A A . 47 ASN CB 1 1 17 13675 1 1 47 ASN CG C -1.607 -5.054 -3.337 1.00 . A A . 47 ASN CG 1 1 17 13676 1 1 47 ASN H H 1.468 -3.925 -0.823 1.00 . A A . 47 ASN H 1 1 17 13677 1 1 47 ASN HA H 0.185 -2.946 -3.262 1.00 . A A . 47 ASN HA 1 1 17 13678 1 1 47 ASN HB2 H 0.469 -5.391 -3.141 1.00 . A A . 47 ASN HB2 1 1 17 13679 1 1 47 ASN HB3 H -0.417 -5.418 -1.617 1.00 . A A . 47 ASN HB3 1 1 17 13680 1 1 47 ASN HD21 H -2.660 -5.363 -1.666 1.00 . A A . 47 ASN HD21 1 1 17 13681 1 1 47 ASN HD22 H -3.540 -5.403 -3.134 1.00 . A A . 47 ASN HD22 1 1 17 13682 1 1 47 ASN N N 1.321 -3.352 -1.612 1.00 . A A . 47 ASN N 1 1 17 13683 1 1 47 ASN ND2 N -2.699 -5.289 -2.644 1.00 . A A . 47 ASN ND2 1 1 17 13684 1 1 47 ASN O O -1.298 -3.145 -0.377 1.00 . A A . 47 ASN O 1 1 17 13685 1 1 47 ASN OD1 O -1.609 -4.997 -4.565 1.00 . A A . 47 ASN OD1 1 1 17 13686 1 1 48 CYS C C -3.871 -1.468 -1.930 1.00 . A A . 48 CYS C 1 1 17 13687 1 1 48 CYS CA C -2.541 -0.908 -1.482 1.00 . A A . 48 CYS CA 1 1 17 13688 1 1 48 CYS CB C -2.444 0.569 -1.897 1.00 . A A . 48 CYS CB 1 1 17 13689 1 1 48 CYS H H -1.154 -1.387 -2.971 1.00 . A A . 48 CYS H 1 1 17 13690 1 1 48 CYS HA H -2.452 -0.986 -0.409 1.00 . A A . 48 CYS HA 1 1 17 13691 1 1 48 CYS HB2 H -2.752 0.710 -2.924 1.00 . A A . 48 CYS HB2 1 1 17 13692 1 1 48 CYS HB3 H -3.110 1.129 -1.256 1.00 . A A . 48 CYS HB3 1 1 17 13693 1 1 48 CYS N N -1.495 -1.678 -2.094 1.00 . A A . 48 CYS N 1 1 17 13694 1 1 48 CYS O O -4.062 -1.751 -3.121 1.00 . A A . 48 CYS O 1 1 17 13695 1 1 48 CYS SG S -0.782 1.302 -1.721 1.00 . A A . 48 CYS SG 1 1 17 13696 1 1 49 HIS C C -7.001 -1.001 -1.254 1.00 . A A . 49 HIS C 1 1 17 13697 1 1 49 HIS CA C -6.078 -2.169 -1.274 1.00 . A A . 49 HIS CA 1 1 17 13698 1 1 49 HIS CB C -6.522 -3.185 -0.204 1.00 . A A . 49 HIS CB 1 1 17 13699 1 1 49 HIS CD2 C -4.365 -4.564 0.210 1.00 . A A . 49 HIS CD2 1 1 17 13700 1 1 49 HIS CE1 C -5.167 -6.548 -0.099 1.00 . A A . 49 HIS CE1 1 1 17 13701 1 1 49 HIS CG C -5.677 -4.419 -0.105 1.00 . A A . 49 HIS CG 1 1 17 13702 1 1 49 HIS H H -4.562 -1.409 -0.067 1.00 . A A . 49 HIS H 1 1 17 13703 1 1 49 HIS HA H -6.082 -2.632 -2.249 1.00 . A A . 49 HIS HA 1 1 17 13704 1 1 49 HIS HB2 H -6.496 -2.703 0.763 1.00 . A A . 49 HIS HB2 1 1 17 13705 1 1 49 HIS HB3 H -7.538 -3.488 -0.413 1.00 . A A . 49 HIS HB3 1 1 17 13706 1 1 49 HIS HD1 H -7.101 -5.909 -0.518 1.00 . A A . 49 HIS HD1 1 1 17 13707 1 1 49 HIS HD2 H -3.681 -3.751 0.414 1.00 . A A . 49 HIS HD2 1 1 17 13708 1 1 49 HIS HE1 H -5.266 -7.620 -0.192 1.00 . A A . 49 HIS HE1 1 1 17 13709 1 1 49 HIS N N -4.762 -1.653 -0.997 1.00 . A A . 49 HIS N 1 1 17 13710 1 1 49 HIS ND1 N -6.162 -5.683 -0.295 1.00 . A A . 49 HIS ND1 1 1 17 13711 1 1 49 HIS NE2 N -4.042 -5.912 0.215 1.00 . A A . 49 HIS NE2 1 1 17 13712 1 1 49 HIS O O -7.282 -0.447 -0.192 1.00 . A A . 49 HIS O 1 1 17 13713 1 1 50 ILE C C -9.666 0.145 -2.649 1.00 . A A . 50 ILE C 1 1 17 13714 1 1 50 ILE CA C -8.225 0.592 -2.472 1.00 . A A . 50 ILE CA 1 1 17 13715 1 1 50 ILE CB C -7.799 1.507 -3.638 1.00 . A A . 50 ILE CB 1 1 17 13716 1 1 50 ILE CD1 C -5.743 2.232 -4.995 1.00 . A A . 50 ILE CD1 1 1 17 13717 1 1 50 ILE CG1 C -6.262 1.514 -3.770 1.00 . A A . 50 ILE CG1 1 1 17 13718 1 1 50 ILE CG2 C -8.283 2.916 -3.345 1.00 . A A . 50 ILE CG2 1 1 17 13719 1 1 50 ILE H H -7.139 -1.040 -3.221 1.00 . A A . 50 ILE H 1 1 17 13720 1 1 50 ILE HA H -8.134 1.133 -1.541 1.00 . A A . 50 ILE HA 1 1 17 13721 1 1 50 ILE HB H -8.239 1.160 -4.559 1.00 . A A . 50 ILE HB 1 1 17 13722 1 1 50 ILE HD11 H -4.671 2.121 -5.042 1.00 . A A . 50 ILE HD11 1 1 17 13723 1 1 50 ILE HD12 H -5.996 3.280 -4.932 1.00 . A A . 50 ILE HD12 1 1 17 13724 1 1 50 ILE HD13 H -6.188 1.807 -5.883 1.00 . A A . 50 ILE HD13 1 1 17 13725 1 1 50 ILE HG12 H -5.838 2.001 -2.905 1.00 . A A . 50 ILE HG12 1 1 17 13726 1 1 50 ILE HG13 H -5.908 0.494 -3.804 1.00 . A A . 50 ILE HG13 1 1 17 13727 1 1 50 ILE HG21 H -7.827 3.224 -2.414 1.00 . A A . 50 ILE HG21 1 1 17 13728 1 1 50 ILE HG22 H -9.357 2.917 -3.245 1.00 . A A . 50 ILE HG22 1 1 17 13729 1 1 50 ILE HG23 H -7.974 3.581 -4.137 1.00 . A A . 50 ILE HG23 1 1 17 13730 1 1 50 ILE N N -7.398 -0.569 -2.394 1.00 . A A . 50 ILE N 1 1 17 13731 1 1 50 ILE O O -9.967 -0.678 -3.525 1.00 . A A . 50 ILE O 1 1 17 13732 1 1 51 ILE C C -12.659 0.801 -3.031 1.00 . A A . 51 ILE C 1 1 17 13733 1 1 51 ILE CA C -11.928 0.252 -1.799 1.00 . A A . 51 ILE CA 1 1 17 13734 1 1 51 ILE CB C -12.622 0.772 -0.510 1.00 . A A . 51 ILE CB 1 1 17 13735 1 1 51 ILE CD1 C -12.396 0.824 2.036 1.00 . A A . 51 ILE CD1 1 1 17 13736 1 1 51 ILE CG1 C -11.876 0.269 0.730 1.00 . A A . 51 ILE CG1 1 1 17 13737 1 1 51 ILE CG2 C -14.077 0.330 -0.461 1.00 . A A . 51 ILE CG2 1 1 17 13738 1 1 51 ILE H H -10.231 1.331 -1.174 1.00 . A A . 51 ILE H 1 1 17 13739 1 1 51 ILE HA H -11.974 -0.827 -1.802 1.00 . A A . 51 ILE HA 1 1 17 13740 1 1 51 ILE HB H -12.591 1.851 -0.515 1.00 . A A . 51 ILE HB 1 1 17 13741 1 1 51 ILE HD11 H -13.433 0.554 2.159 1.00 . A A . 51 ILE HD11 1 1 17 13742 1 1 51 ILE HD12 H -12.298 1.899 2.028 1.00 . A A . 51 ILE HD12 1 1 17 13743 1 1 51 ILE HD13 H -11.817 0.418 2.853 1.00 . A A . 51 ILE HD13 1 1 17 13744 1 1 51 ILE HG12 H -11.972 -0.807 0.773 1.00 . A A . 51 ILE HG12 1 1 17 13745 1 1 51 ILE HG13 H -10.832 0.531 0.641 1.00 . A A . 51 ILE HG13 1 1 17 13746 1 1 51 ILE HG21 H -14.534 0.703 0.444 1.00 . A A . 51 ILE HG21 1 1 17 13747 1 1 51 ILE HG22 H -14.125 -0.748 -0.474 1.00 . A A . 51 ILE HG22 1 1 17 13748 1 1 51 ILE HG23 H -14.603 0.724 -1.319 1.00 . A A . 51 ILE HG23 1 1 17 13749 1 1 51 ILE N N -10.533 0.648 -1.811 1.00 . A A . 51 ILE N 1 1 17 13750 1 1 51 ILE O O -12.543 1.985 -3.351 1.00 . A A . 51 ILE O 1 1 17 13751 1 1 52 ILE C C -15.564 0.784 -4.436 1.00 . A A . 52 ILE C 1 1 17 13752 1 1 52 ILE CA C -14.157 0.343 -4.893 1.00 . A A . 52 ILE CA 1 1 17 13753 1 1 52 ILE CB C -14.284 -0.836 -5.925 1.00 . A A . 52 ILE CB 1 1 17 13754 1 1 52 ILE CD1 C -12.135 -0.212 -7.190 1.00 . A A . 52 ILE CD1 1 1 17 13755 1 1 52 ILE CG1 C -12.900 -1.283 -6.440 1.00 . A A . 52 ILE CG1 1 1 17 13756 1 1 52 ILE CG2 C -15.192 -0.472 -7.102 1.00 . A A . 52 ILE CG2 1 1 17 13757 1 1 52 ILE H H -13.327 -1.018 -3.491 1.00 . A A . 52 ILE H 1 1 17 13758 1 1 52 ILE HA H -13.660 1.174 -5.366 1.00 . A A . 52 ILE HA 1 1 17 13759 1 1 52 ILE HB H -14.741 -1.669 -5.410 1.00 . A A . 52 ILE HB 1 1 17 13760 1 1 52 ILE HD11 H -12.722 0.125 -8.032 1.00 . A A . 52 ILE HD11 1 1 17 13761 1 1 52 ILE HD12 H -11.204 -0.624 -7.550 1.00 . A A . 52 ILE HD12 1 1 17 13762 1 1 52 ILE HD13 H -11.932 0.619 -6.533 1.00 . A A . 52 ILE HD13 1 1 17 13763 1 1 52 ILE HG12 H -12.294 -1.584 -5.597 1.00 . A A . 52 ILE HG12 1 1 17 13764 1 1 52 ILE HG13 H -13.028 -2.128 -7.099 1.00 . A A . 52 ILE HG13 1 1 17 13765 1 1 52 ILE HG21 H -14.769 0.372 -7.626 1.00 . A A . 52 ILE HG21 1 1 17 13766 1 1 52 ILE HG22 H -16.169 -0.204 -6.731 1.00 . A A . 52 ILE HG22 1 1 17 13767 1 1 52 ILE HG23 H -15.275 -1.313 -7.775 1.00 . A A . 52 ILE HG23 1 1 17 13768 1 1 52 ILE N N -13.364 -0.066 -3.732 1.00 . A A . 52 ILE N 1 1 17 13769 1 1 52 ILE O O -16.193 1.665 -5.035 1.00 . A A . 52 ILE O 1 1 17 13770 1 1 53 HIS C C -17.406 1.604 -1.918 1.00 . A A . 53 HIS C 1 1 17 13771 1 1 53 HIS CA C -17.364 0.413 -2.861 1.00 . A A . 53 HIS CA 1 1 17 13772 1 1 53 HIS CB C -17.874 -0.844 -2.128 1.00 . A A . 53 HIS CB 1 1 17 13773 1 1 53 HIS CD2 C -16.770 -2.877 -3.285 1.00 . A A . 53 HIS CD2 1 1 17 13774 1 1 53 HIS CE1 C -18.537 -3.881 -4.029 1.00 . A A . 53 HIS CE1 1 1 17 13775 1 1 53 HIS CG C -17.830 -2.114 -2.930 1.00 . A A . 53 HIS CG 1 1 17 13776 1 1 53 HIS H H -15.404 -0.350 -2.819 1.00 . A A . 53 HIS H 1 1 17 13777 1 1 53 HIS HA H -18.003 0.604 -3.708 1.00 . A A . 53 HIS HA 1 1 17 13778 1 1 53 HIS HB2 H -17.271 -1.003 -1.245 1.00 . A A . 53 HIS HB2 1 1 17 13779 1 1 53 HIS HB3 H -18.898 -0.678 -1.825 1.00 . A A . 53 HIS HB3 1 1 17 13780 1 1 53 HIS HD1 H -19.878 -2.479 -3.304 1.00 . A A . 53 HIS HD1 1 1 17 13781 1 1 53 HIS HD2 H -15.736 -2.654 -3.066 1.00 . A A . 53 HIS HD2 1 1 17 13782 1 1 53 HIS HE1 H -19.203 -4.592 -4.497 1.00 . A A . 53 HIS HE1 1 1 17 13783 1 1 53 HIS N N -16.011 0.206 -3.346 1.00 . A A . 53 HIS N 1 1 17 13784 1 1 53 HIS ND1 N -18.942 -2.765 -3.414 1.00 . A A . 53 HIS ND1 1 1 17 13785 1 1 53 HIS NE2 N -17.219 -3.994 -3.979 1.00 . A A . 53 HIS NE2 1 1 17 13786 1 1 53 HIS O O -17.566 2.747 -2.382 1.00 . A A . 53 HIS O 1 1 17 13787 1 1 53 HIS OXT O -17.282 1.411 -0.691 1.00 . A A . 53 HIS OXT 1 1 18 13788 1 1 1 GLU C C -12.837 -3.488 -3.686 1.00 . A A . 1 GLU C 1 1 18 13789 1 1 1 GLU CA C -13.972 -4.498 -3.792 1.00 . A A . 1 GLU CA 1 1 18 13790 1 1 1 GLU CB C -15.117 -4.104 -2.850 1.00 . A A . 1 GLU CB 1 1 18 13791 1 1 1 GLU CD C -15.905 -3.691 -0.519 1.00 . A A . 1 GLU CD 1 1 18 13792 1 1 1 GLU CG C -14.739 -4.037 -1.381 1.00 . A A . 1 GLU CG 1 1 18 13793 1 1 1 GLU H1 H -12.988 -5.814 -2.533 1.00 . A A . 1 GLU H1 1 1 18 13794 1 1 1 GLU H2 H -12.835 -6.197 -4.186 1.00 . A A . 1 GLU H2 1 1 18 13795 1 1 1 GLU H3 H -14.260 -6.515 -3.386 1.00 . A A . 1 GLU H3 1 1 18 13796 1 1 1 GLU HA H -14.329 -4.509 -4.809 1.00 . A A . 1 GLU HA 1 1 18 13797 1 1 1 GLU HB2 H -15.481 -3.131 -3.144 1.00 . A A . 1 GLU HB2 1 1 18 13798 1 1 1 GLU HB3 H -15.921 -4.818 -2.963 1.00 . A A . 1 GLU HB3 1 1 18 13799 1 1 1 GLU HG2 H -14.351 -4.998 -1.076 1.00 . A A . 1 GLU HG2 1 1 18 13800 1 1 1 GLU HG3 H -13.973 -3.287 -1.254 1.00 . A A . 1 GLU HG3 1 1 18 13801 1 1 1 GLU N N -13.479 -5.834 -3.456 1.00 . A A . 1 GLU N 1 1 18 13802 1 1 1 GLU O O -13.066 -2.280 -3.491 1.00 . A A . 1 GLU O 1 1 18 13803 1 1 1 GLU OE1 O -16.280 -2.499 -0.458 1.00 . A A . 1 GLU OE1 1 1 18 13804 1 1 1 GLU OE2 O -16.483 -4.601 0.107 1.00 . A A . 1 GLU OE2 1 1 18 13805 1 1 2 GLU C C -9.803 -2.892 -5.009 1.00 . A A . 2 GLU C 1 1 18 13806 1 1 2 GLU CA C -10.494 -3.107 -3.683 1.00 . A A . 2 GLU CA 1 1 18 13807 1 1 2 GLU CB C -9.463 -3.702 -2.689 1.00 . A A . 2 GLU CB 1 1 18 13808 1 1 2 GLU CD C -10.649 -5.548 -1.404 1.00 . A A . 2 GLU CD 1 1 18 13809 1 1 2 GLU CG C -10.009 -4.176 -1.338 1.00 . A A . 2 GLU CG 1 1 18 13810 1 1 2 GLU H H -11.451 -4.874 -4.138 1.00 . A A . 2 GLU H 1 1 18 13811 1 1 2 GLU HA H -10.831 -2.157 -3.296 1.00 . A A . 2 GLU HA 1 1 18 13812 1 1 2 GLU HB2 H -8.988 -4.548 -3.160 1.00 . A A . 2 GLU HB2 1 1 18 13813 1 1 2 GLU HB3 H -8.707 -2.952 -2.504 1.00 . A A . 2 GLU HB3 1 1 18 13814 1 1 2 GLU HG2 H -9.206 -4.201 -0.617 1.00 . A A . 2 GLU HG2 1 1 18 13815 1 1 2 GLU HG3 H -10.752 -3.466 -1.007 1.00 . A A . 2 GLU HG3 1 1 18 13816 1 1 2 GLU N N -11.624 -3.951 -3.851 1.00 . A A . 2 GLU N 1 1 18 13817 1 1 2 GLU O O -9.882 -3.722 -5.912 1.00 . A A . 2 GLU O 1 1 18 13818 1 1 2 GLU OE1 O -9.910 -6.556 -1.486 1.00 . A A . 2 GLU OE1 1 1 18 13819 1 1 2 GLU OE2 O -11.887 -5.650 -1.360 1.00 . A A . 2 GLU OE2 1 1 18 13820 1 1 3 THR C C -6.910 -1.662 -5.655 1.00 . A A . 3 THR C 1 1 18 13821 1 1 3 THR CA C -8.317 -1.456 -6.194 1.00 . A A . 3 THR CA 1 1 18 13822 1 1 3 THR CB C -8.519 0.012 -6.589 1.00 . A A . 3 THR CB 1 1 18 13823 1 1 3 THR CG2 C -7.668 0.393 -7.789 1.00 . A A . 3 THR CG2 1 1 18 13824 1 1 3 THR H H -9.285 -1.105 -4.415 1.00 . A A . 3 THR H 1 1 18 13825 1 1 3 THR HA H -8.507 -2.106 -7.034 1.00 . A A . 3 THR HA 1 1 18 13826 1 1 3 THR HB H -8.222 0.598 -5.734 1.00 . A A . 3 THR HB 1 1 18 13827 1 1 3 THR HG1 H -10.237 -0.600 -7.274 1.00 . A A . 3 THR HG1 1 1 18 13828 1 1 3 THR HG21 H -7.813 1.437 -8.017 1.00 . A A . 3 THR HG21 1 1 18 13829 1 1 3 THR HG22 H -7.968 -0.203 -8.637 1.00 . A A . 3 THR HG22 1 1 18 13830 1 1 3 THR HG23 H -6.625 0.210 -7.567 1.00 . A A . 3 THR HG23 1 1 18 13831 1 1 3 THR N N -9.175 -1.784 -5.120 1.00 . A A . 3 THR N 1 1 18 13832 1 1 3 THR O O -6.437 -0.901 -4.805 1.00 . A A . 3 THR O 1 1 18 13833 1 1 3 THR OG1 O -9.909 0.228 -6.903 1.00 . A A . 3 THR OG1 1 1 18 13834 1 1 4 GLU C C -3.892 -2.545 -6.376 1.00 . A A . 4 GLU C 1 1 18 13835 1 1 4 GLU CA C -5.013 -3.100 -5.546 1.00 . A A . 4 GLU CA 1 1 18 13836 1 1 4 GLU CB C -4.918 -4.592 -5.410 1.00 . A A . 4 GLU CB 1 1 18 13837 1 1 4 GLU CD C -5.806 -6.640 -4.331 1.00 . A A . 4 GLU CD 1 1 18 13838 1 1 4 GLU CG C -5.857 -5.156 -4.370 1.00 . A A . 4 GLU CG 1 1 18 13839 1 1 4 GLU H H -6.723 -3.256 -6.765 1.00 . A A . 4 GLU H 1 1 18 13840 1 1 4 GLU HA H -4.936 -2.665 -4.561 1.00 . A A . 4 GLU HA 1 1 18 13841 1 1 4 GLU HB2 H -5.151 -5.048 -6.359 1.00 . A A . 4 GLU HB2 1 1 18 13842 1 1 4 GLU HB3 H -3.910 -4.855 -5.131 1.00 . A A . 4 GLU HB3 1 1 18 13843 1 1 4 GLU HG2 H -5.576 -4.775 -3.398 1.00 . A A . 4 GLU HG2 1 1 18 13844 1 1 4 GLU HG3 H -6.865 -4.847 -4.603 1.00 . A A . 4 GLU HG3 1 1 18 13845 1 1 4 GLU N N -6.299 -2.720 -6.065 1.00 . A A . 4 GLU N 1 1 18 13846 1 1 4 GLU O O -3.543 -3.080 -7.431 1.00 . A A . 4 GLU O 1 1 18 13847 1 1 4 GLU OE1 O -6.869 -7.284 -4.329 1.00 . A A . 4 GLU OE1 1 1 18 13848 1 1 4 GLU OE2 O -4.707 -7.200 -4.360 1.00 . A A . 4 GLU OE2 1 1 18 13849 1 1 5 GLU C C -0.958 -1.035 -5.913 1.00 . A A . 5 GLU C 1 1 18 13850 1 1 5 GLU CA C -2.311 -0.768 -6.576 1.00 . A A . 5 GLU CA 1 1 18 13851 1 1 5 GLU CB C -2.637 0.725 -6.518 1.00 . A A . 5 GLU CB 1 1 18 13852 1 1 5 GLU CD C -1.841 1.255 -8.839 1.00 . A A . 5 GLU CD 1 1 18 13853 1 1 5 GLU CG C -1.757 1.608 -7.380 1.00 . A A . 5 GLU CG 1 1 18 13854 1 1 5 GLU H H -3.624 -1.182 -4.998 1.00 . A A . 5 GLU H 1 1 18 13855 1 1 5 GLU HA H -2.292 -1.077 -7.610 1.00 . A A . 5 GLU HA 1 1 18 13856 1 1 5 GLU HB2 H -3.663 0.869 -6.825 1.00 . A A . 5 GLU HB2 1 1 18 13857 1 1 5 GLU HB3 H -2.532 1.039 -5.489 1.00 . A A . 5 GLU HB3 1 1 18 13858 1 1 5 GLU HG2 H -2.074 2.632 -7.261 1.00 . A A . 5 GLU HG2 1 1 18 13859 1 1 5 GLU HG3 H -0.731 1.504 -7.056 1.00 . A A . 5 GLU HG3 1 1 18 13860 1 1 5 GLU N N -3.335 -1.484 -5.889 1.00 . A A . 5 GLU N 1 1 18 13861 1 1 5 GLU O O -0.768 -0.712 -4.736 1.00 . A A . 5 GLU O 1 1 18 13862 1 1 5 GLU OE1 O -2.944 1.281 -9.408 1.00 . A A . 5 GLU OE1 1 1 18 13863 1 1 5 GLU OE2 O -0.803 0.981 -9.463 1.00 . A A . 5 GLU OE2 1 1 18 13864 1 1 6 PRO C C 2.100 -0.582 -6.165 1.00 . A A . 6 PRO C 1 1 18 13865 1 1 6 PRO CA C 1.317 -1.899 -6.122 1.00 . A A . 6 PRO CA 1 1 18 13866 1 1 6 PRO CB C 1.927 -2.920 -7.105 1.00 . A A . 6 PRO CB 1 1 18 13867 1 1 6 PRO CD C -0.247 -2.365 -7.908 1.00 . A A . 6 PRO CD 1 1 18 13868 1 1 6 PRO CG C 0.766 -3.466 -7.868 1.00 . A A . 6 PRO CG 1 1 18 13869 1 1 6 PRO HA H 1.327 -2.292 -5.117 1.00 . A A . 6 PRO HA 1 1 18 13870 1 1 6 PRO HB2 H 2.627 -2.415 -7.757 1.00 . A A . 6 PRO HB2 1 1 18 13871 1 1 6 PRO HB3 H 2.439 -3.696 -6.555 1.00 . A A . 6 PRO HB3 1 1 18 13872 1 1 6 PRO HD2 H -0.056 -1.693 -8.733 1.00 . A A . 6 PRO HD2 1 1 18 13873 1 1 6 PRO HD3 H -1.242 -2.780 -7.974 1.00 . A A . 6 PRO HD3 1 1 18 13874 1 1 6 PRO HG2 H 1.072 -3.739 -8.869 1.00 . A A . 6 PRO HG2 1 1 18 13875 1 1 6 PRO HG3 H 0.365 -4.325 -7.354 1.00 . A A . 6 PRO HG3 1 1 18 13876 1 1 6 PRO N N -0.038 -1.704 -6.613 1.00 . A A . 6 PRO N 1 1 18 13877 1 1 6 PRO O O 2.214 0.061 -7.223 1.00 . A A . 6 PRO O 1 1 18 13878 1 1 7 ILE C C 4.791 0.673 -4.602 1.00 . A A . 7 ILE C 1 1 18 13879 1 1 7 ILE CA C 3.359 1.047 -4.916 1.00 . A A . 7 ILE CA 1 1 18 13880 1 1 7 ILE CB C 2.838 1.965 -3.776 1.00 . A A . 7 ILE CB 1 1 18 13881 1 1 7 ILE CD1 C 2.939 2.263 -1.270 1.00 . A A . 7 ILE CD1 1 1 18 13882 1 1 7 ILE CG1 C 3.079 1.316 -2.414 1.00 . A A . 7 ILE CG1 1 1 18 13883 1 1 7 ILE CG2 C 1.378 2.237 -3.982 1.00 . A A . 7 ILE CG2 1 1 18 13884 1 1 7 ILE H H 2.408 -0.697 -4.223 1.00 . A A . 7 ILE H 1 1 18 13885 1 1 7 ILE HA H 3.323 1.592 -5.846 1.00 . A A . 7 ILE HA 1 1 18 13886 1 1 7 ILE HB H 3.271 2.953 -3.785 1.00 . A A . 7 ILE HB 1 1 18 13887 1 1 7 ILE HD11 H 3.129 1.736 -0.348 1.00 . A A . 7 ILE HD11 1 1 18 13888 1 1 7 ILE HD12 H 1.943 2.681 -1.283 1.00 . A A . 7 ILE HD12 1 1 18 13889 1 1 7 ILE HD13 H 3.673 3.041 -1.407 1.00 . A A . 7 ILE HD13 1 1 18 13890 1 1 7 ILE HG12 H 2.355 0.527 -2.274 1.00 . A A . 7 ILE HG12 1 1 18 13891 1 1 7 ILE HG13 H 4.073 0.898 -2.390 1.00 . A A . 7 ILE HG13 1 1 18 13892 1 1 7 ILE HG21 H 0.836 1.304 -4.021 1.00 . A A . 7 ILE HG21 1 1 18 13893 1 1 7 ILE HG22 H 1.237 2.786 -4.903 1.00 . A A . 7 ILE HG22 1 1 18 13894 1 1 7 ILE HG23 H 1.037 2.815 -3.136 1.00 . A A . 7 ILE HG23 1 1 18 13895 1 1 7 ILE N N 2.580 -0.163 -5.031 1.00 . A A . 7 ILE N 1 1 18 13896 1 1 7 ILE O O 5.061 -0.471 -4.195 1.00 . A A . 7 ILE O 1 1 18 13897 1 1 8 ARG C C 7.354 2.026 -3.092 1.00 . A A . 8 ARG C 1 1 18 13898 1 1 8 ARG CA C 7.064 1.355 -4.419 1.00 . A A . 8 ARG CA 1 1 18 13899 1 1 8 ARG CB C 8.043 1.868 -5.469 1.00 . A A . 8 ARG CB 1 1 18 13900 1 1 8 ARG CD C 9.008 1.682 -7.752 1.00 . A A . 8 ARG CD 1 1 18 13901 1 1 8 ARG CG C 7.813 1.368 -6.866 1.00 . A A . 8 ARG CG 1 1 18 13902 1 1 8 ARG CZ C 11.219 0.480 -7.835 1.00 . A A . 8 ARG CZ 1 1 18 13903 1 1 8 ARG H H 5.441 2.471 -5.140 1.00 . A A . 8 ARG H 1 1 18 13904 1 1 8 ARG HA H 7.188 0.290 -4.303 1.00 . A A . 8 ARG HA 1 1 18 13905 1 1 8 ARG HB2 H 8.070 2.945 -5.484 1.00 . A A . 8 ARG HB2 1 1 18 13906 1 1 8 ARG HB3 H 9.012 1.493 -5.174 1.00 . A A . 8 ARG HB3 1 1 18 13907 1 1 8 ARG HD2 H 8.841 1.251 -8.728 1.00 . A A . 8 ARG HD2 1 1 18 13908 1 1 8 ARG HD3 H 9.111 2.753 -7.836 1.00 . A A . 8 ARG HD3 1 1 18 13909 1 1 8 ARG HE H 10.343 1.231 -6.204 1.00 . A A . 8 ARG HE 1 1 18 13910 1 1 8 ARG HG2 H 7.679 0.298 -6.810 1.00 . A A . 8 ARG HG2 1 1 18 13911 1 1 8 ARG HG3 H 6.926 1.833 -7.272 1.00 . A A . 8 ARG HG3 1 1 18 13912 1 1 8 ARG HH11 H 10.457 0.776 -9.716 1.00 . A A . 8 ARG HH11 1 1 18 13913 1 1 8 ARG HH12 H 11.897 -0.130 -9.678 1.00 . A A . 8 ARG HH12 1 1 18 13914 1 1 8 ARG HH21 H 12.288 0.097 -6.153 1.00 . A A . 8 ARG HH21 1 1 18 13915 1 1 8 ARG HH22 H 12.983 -0.519 -7.592 1.00 . A A . 8 ARG HH22 1 1 18 13916 1 1 8 ARG N N 5.696 1.597 -4.775 1.00 . A A . 8 ARG N 1 1 18 13917 1 1 8 ARG NE N 10.249 1.123 -7.178 1.00 . A A . 8 ARG NE 1 1 18 13918 1 1 8 ARG NH1 N 11.192 0.372 -9.166 1.00 . A A . 8 ARG NH1 1 1 18 13919 1 1 8 ARG NH2 N 12.239 -0.014 -7.150 1.00 . A A . 8 ARG NH2 1 1 18 13920 1 1 8 ARG O O 6.954 3.180 -2.865 1.00 . A A . 8 ARG O 1 1 18 13921 1 1 9 HIS C C 9.891 1.862 -0.794 1.00 . A A . 9 HIS C 1 1 18 13922 1 1 9 HIS CA C 8.361 1.832 -0.925 1.00 . A A . 9 HIS CA 1 1 18 13923 1 1 9 HIS CB C 7.722 0.941 0.158 1.00 . A A . 9 HIS CB 1 1 18 13924 1 1 9 HIS CD2 C 6.822 2.493 2.016 1.00 . A A . 9 HIS CD2 1 1 18 13925 1 1 9 HIS CE1 C 8.189 2.004 3.614 1.00 . A A . 9 HIS CE1 1 1 18 13926 1 1 9 HIS CG C 7.672 1.564 1.525 1.00 . A A . 9 HIS CG 1 1 18 13927 1 1 9 HIS H H 8.341 0.434 -2.498 1.00 . A A . 9 HIS H 1 1 18 13928 1 1 9 HIS HA H 7.975 2.838 -0.843 1.00 . A A . 9 HIS HA 1 1 18 13929 1 1 9 HIS HB2 H 6.709 0.706 -0.131 1.00 . A A . 9 HIS HB2 1 1 18 13930 1 1 9 HIS HB3 H 8.288 0.023 0.231 1.00 . A A . 9 HIS HB3 1 1 18 13931 1 1 9 HIS HD1 H 9.259 0.602 2.549 1.00 . A A . 9 HIS HD1 1 1 18 13932 1 1 9 HIS HD2 H 6.003 2.949 1.479 1.00 . A A . 9 HIS HD2 1 1 18 13933 1 1 9 HIS HE1 H 8.685 1.968 4.574 1.00 . A A . 9 HIS HE1 1 1 18 13934 1 1 9 HIS N N 8.030 1.328 -2.230 1.00 . A A . 9 HIS N 1 1 18 13935 1 1 9 HIS ND1 N 8.537 1.263 2.555 1.00 . A A . 9 HIS ND1 1 1 18 13936 1 1 9 HIS NE2 N 7.154 2.767 3.337 1.00 . A A . 9 HIS NE2 1 1 18 13937 1 1 9 HIS O O 10.595 1.270 -1.618 1.00 . A A . 9 HIS O 1 1 18 13938 1 1 10 ALA C C 12.417 1.584 1.304 1.00 . A A . 10 ALA C 1 1 18 13939 1 1 10 ALA CA C 11.834 2.688 0.420 1.00 . A A . 10 ALA CA 1 1 18 13940 1 1 10 ALA CB C 12.122 4.048 1.034 1.00 . A A . 10 ALA CB 1 1 18 13941 1 1 10 ALA H H 9.785 2.976 0.847 1.00 . A A . 10 ALA H 1 1 18 13942 1 1 10 ALA HA H 12.312 2.653 -0.548 1.00 . A A . 10 ALA HA 1 1 18 13943 1 1 10 ALA HB1 H 13.192 4.174 1.116 1.00 . A A . 10 ALA HB1 1 1 18 13944 1 1 10 ALA HB2 H 11.674 4.101 2.015 1.00 . A A . 10 ALA HB2 1 1 18 13945 1 1 10 ALA HB3 H 11.714 4.824 0.405 1.00 . A A . 10 ALA HB3 1 1 18 13946 1 1 10 ALA N N 10.396 2.536 0.219 1.00 . A A . 10 ALA N 1 1 18 13947 1 1 10 ALA O O 13.489 1.743 1.875 1.00 . A A . 10 ALA O 1 1 18 13948 1 1 11 LYS C C 12.067 -1.900 1.391 1.00 . A A . 11 LYS C 1 1 18 13949 1 1 11 LYS CA C 12.206 -0.642 2.190 1.00 . A A . 11 LYS CA 1 1 18 13950 1 1 11 LYS CB C 11.376 -0.788 3.474 1.00 . A A . 11 LYS CB 1 1 18 13951 1 1 11 LYS CD C 12.852 0.514 5.060 1.00 . A A . 11 LYS CD 1 1 18 13952 1 1 11 LYS CE C 12.860 1.546 6.181 1.00 . A A . 11 LYS CE 1 1 18 13953 1 1 11 LYS CG C 11.461 0.359 4.470 1.00 . A A . 11 LYS CG 1 1 18 13954 1 1 11 LYS H H 10.940 0.339 0.837 1.00 . A A . 11 LYS H 1 1 18 13955 1 1 11 LYS HA H 13.241 -0.479 2.449 1.00 . A A . 11 LYS HA 1 1 18 13956 1 1 11 LYS HB2 H 10.337 -0.895 3.197 1.00 . A A . 11 LYS HB2 1 1 18 13957 1 1 11 LYS HB3 H 11.684 -1.693 3.973 1.00 . A A . 11 LYS HB3 1 1 18 13958 1 1 11 LYS HD2 H 13.179 -0.437 5.456 1.00 . A A . 11 LYS HD2 1 1 18 13959 1 1 11 LYS HD3 H 13.531 0.836 4.284 1.00 . A A . 11 LYS HD3 1 1 18 13960 1 1 11 LYS HE2 H 13.871 1.666 6.538 1.00 . A A . 11 LYS HE2 1 1 18 13961 1 1 11 LYS HE3 H 12.507 2.488 5.790 1.00 . A A . 11 LYS HE3 1 1 18 13962 1 1 11 LYS HG2 H 11.197 1.276 3.965 1.00 . A A . 11 LYS HG2 1 1 18 13963 1 1 11 LYS HG3 H 10.757 0.177 5.269 1.00 . A A . 11 LYS HG3 1 1 18 13964 1 1 11 LYS HZ1 H 12.314 0.229 7.718 1.00 . A A . 11 LYS HZ1 1 1 18 13965 1 1 11 LYS HZ2 H 10.992 1.006 7.033 1.00 . A A . 11 LYS HZ2 1 1 18 13966 1 1 11 LYS HZ3 H 11.997 1.829 8.088 1.00 . A A . 11 LYS HZ3 1 1 18 13967 1 1 11 LYS N N 11.744 0.466 1.382 1.00 . A A . 11 LYS N 1 1 18 13968 1 1 11 LYS NZ N 11.990 1.134 7.316 1.00 . A A . 11 LYS NZ 1 1 18 13969 1 1 11 LYS O O 11.079 -2.050 0.672 1.00 . A A . 11 LYS O 1 1 18 13970 1 1 12 LYS C C 11.762 -4.840 1.282 1.00 . A A . 12 LYS C 1 1 18 13971 1 1 12 LYS CA C 13.009 -4.086 0.843 1.00 . A A . 12 LYS CA 1 1 18 13972 1 1 12 LYS CB C 14.264 -4.893 1.202 1.00 . A A . 12 LYS CB 1 1 18 13973 1 1 12 LYS CD C 15.490 -7.078 1.176 1.00 . A A . 12 LYS CD 1 1 18 13974 1 1 12 LYS CE C 15.437 -8.567 0.845 1.00 . A A . 12 LYS CE 1 1 18 13975 1 1 12 LYS CG C 14.254 -6.336 0.704 1.00 . A A . 12 LYS CG 1 1 18 13976 1 1 12 LYS H H 13.835 -2.542 2.032 1.00 . A A . 12 LYS H 1 1 18 13977 1 1 12 LYS HA H 12.976 -3.930 -0.225 1.00 . A A . 12 LYS HA 1 1 18 13978 1 1 12 LYS HB2 H 15.127 -4.399 0.786 1.00 . A A . 12 LYS HB2 1 1 18 13979 1 1 12 LYS HB3 H 14.357 -4.910 2.278 1.00 . A A . 12 LYS HB3 1 1 18 13980 1 1 12 LYS HD2 H 16.359 -6.645 0.700 1.00 . A A . 12 LYS HD2 1 1 18 13981 1 1 12 LYS HD3 H 15.575 -6.956 2.245 1.00 . A A . 12 LYS HD3 1 1 18 13982 1 1 12 LYS HE2 H 16.345 -9.027 1.200 1.00 . A A . 12 LYS HE2 1 1 18 13983 1 1 12 LYS HE3 H 14.595 -9.005 1.360 1.00 . A A . 12 LYS HE3 1 1 18 13984 1 1 12 LYS HG2 H 13.373 -6.833 1.080 1.00 . A A . 12 LYS HG2 1 1 18 13985 1 1 12 LYS HG3 H 14.234 -6.334 -0.376 1.00 . A A . 12 LYS HG3 1 1 18 13986 1 1 12 LYS HZ1 H 14.389 -8.559 -0.979 1.00 . A A . 12 LYS HZ1 1 1 18 13987 1 1 12 LYS HZ2 H 15.459 -9.857 -0.787 1.00 . A A . 12 LYS HZ2 1 1 18 13988 1 1 12 LYS HZ3 H 16.056 -8.333 -1.126 1.00 . A A . 12 LYS HZ3 1 1 18 13989 1 1 12 LYS N N 13.045 -2.783 1.499 1.00 . A A . 12 LYS N 1 1 18 13990 1 1 12 LYS NZ N 15.321 -8.844 -0.599 1.00 . A A . 12 LYS NZ 1 1 18 13991 1 1 12 LYS O O 10.980 -5.311 0.457 1.00 . A A . 12 LYS O 1 1 18 13992 1 1 13 ASN C C 9.804 -4.663 4.161 1.00 . A A . 13 ASN C 1 1 18 13993 1 1 13 ASN CA C 10.404 -5.574 3.109 1.00 . A A . 13 ASN CA 1 1 18 13994 1 1 13 ASN CB C 10.762 -6.953 3.688 1.00 . A A . 13 ASN CB 1 1 18 13995 1 1 13 ASN CG C 9.545 -7.756 4.137 1.00 . A A . 13 ASN CG 1 1 18 13996 1 1 13 ASN H H 12.215 -4.501 3.170 1.00 . A A . 13 ASN H 1 1 18 13997 1 1 13 ASN HA H 9.691 -5.692 2.305 1.00 . A A . 13 ASN HA 1 1 18 13998 1 1 13 ASN HB2 H 11.289 -7.527 2.941 1.00 . A A . 13 ASN HB2 1 1 18 13999 1 1 13 ASN HB3 H 11.411 -6.810 4.540 1.00 . A A . 13 ASN HB3 1 1 18 14000 1 1 13 ASN HD21 H 9.369 -8.579 2.339 1.00 . A A . 13 ASN HD21 1 1 18 14001 1 1 13 ASN HD22 H 8.213 -9.081 3.509 1.00 . A A . 13 ASN HD22 1 1 18 14002 1 1 13 ASN N N 11.566 -4.920 2.564 1.00 . A A . 13 ASN N 1 1 18 14003 1 1 13 ASN ND2 N 8.990 -8.540 3.246 1.00 . A A . 13 ASN ND2 1 1 18 14004 1 1 13 ASN O O 10.229 -4.672 5.323 1.00 . A A . 13 ASN O 1 1 18 14005 1 1 13 ASN OD1 O 9.124 -7.679 5.288 1.00 . A A . 13 ASN OD1 1 1 18 14006 1 1 14 PRO C C 7.198 -3.448 5.498 1.00 . A A . 14 PRO C 1 1 18 14007 1 1 14 PRO CA C 8.272 -2.816 4.638 1.00 . A A . 14 PRO CA 1 1 18 14008 1 1 14 PRO CB C 7.649 -1.776 3.695 1.00 . A A . 14 PRO CB 1 1 18 14009 1 1 14 PRO CD C 8.386 -3.635 2.378 1.00 . A A . 14 PRO CD 1 1 18 14010 1 1 14 PRO CG C 8.037 -2.191 2.308 1.00 . A A . 14 PRO CG 1 1 18 14011 1 1 14 PRO HA H 9.003 -2.337 5.271 1.00 . A A . 14 PRO HA 1 1 18 14012 1 1 14 PRO HB2 H 6.576 -1.782 3.818 1.00 . A A . 14 PRO HB2 1 1 18 14013 1 1 14 PRO HB3 H 8.032 -0.794 3.933 1.00 . A A . 14 PRO HB3 1 1 18 14014 1 1 14 PRO HD2 H 7.507 -4.241 2.222 1.00 . A A . 14 PRO HD2 1 1 18 14015 1 1 14 PRO HD3 H 9.151 -3.867 1.653 1.00 . A A . 14 PRO HD3 1 1 18 14016 1 1 14 PRO HG2 H 7.202 -2.047 1.638 1.00 . A A . 14 PRO HG2 1 1 18 14017 1 1 14 PRO HG3 H 8.883 -1.612 1.966 1.00 . A A . 14 PRO HG3 1 1 18 14018 1 1 14 PRO N N 8.892 -3.777 3.745 1.00 . A A . 14 PRO N 1 1 18 14019 1 1 14 PRO O O 6.529 -4.405 5.085 1.00 . A A . 14 PRO O 1 1 18 14020 1 1 15 SER C C 4.681 -2.934 7.204 1.00 . A A . 15 SER C 1 1 18 14021 1 1 15 SER CA C 6.084 -3.386 7.635 1.00 . A A . 15 SER CA 1 1 18 14022 1 1 15 SER CB C 6.434 -2.777 8.979 1.00 . A A . 15 SER CB 1 1 18 14023 1 1 15 SER H H 7.643 -2.175 6.934 1.00 . A A . 15 SER H 1 1 18 14024 1 1 15 SER HA H 6.133 -4.462 7.709 1.00 . A A . 15 SER HA 1 1 18 14025 1 1 15 SER HB2 H 6.160 -1.733 8.978 1.00 . A A . 15 SER HB2 1 1 18 14026 1 1 15 SER HB3 H 5.896 -3.293 9.760 1.00 . A A . 15 SER HB3 1 1 18 14027 1 1 15 SER HG H 8.263 -2.184 8.728 1.00 . A A . 15 SER HG 1 1 18 14028 1 1 15 SER N N 7.054 -2.925 6.679 1.00 . A A . 15 SER N 1 1 18 14029 1 1 15 SER O O 4.549 -2.069 6.315 1.00 . A A . 15 SER O 1 1 18 14030 1 1 15 SER OG O 7.837 -2.894 9.244 1.00 . A A . 15 SER OG 1 1 18 14031 1 1 16 GLU C C 2.028 -1.649 7.727 1.00 . A A . 16 GLU C 1 1 18 14032 1 1 16 GLU CA C 2.269 -3.123 7.500 1.00 . A A . 16 GLU CA 1 1 18 14033 1 1 16 GLU CB C 1.247 -3.933 8.285 1.00 . A A . 16 GLU CB 1 1 18 14034 1 1 16 GLU CD C 0.194 -6.153 8.710 1.00 . A A . 16 GLU CD 1 1 18 14035 1 1 16 GLU CG C 1.346 -5.421 8.084 1.00 . A A . 16 GLU CG 1 1 18 14036 1 1 16 GLU H H 3.798 -4.157 8.534 1.00 . A A . 16 GLU H 1 1 18 14037 1 1 16 GLU HA H 2.128 -3.309 6.443 1.00 . A A . 16 GLU HA 1 1 18 14038 1 1 16 GLU HB2 H 1.383 -3.729 9.337 1.00 . A A . 16 GLU HB2 1 1 18 14039 1 1 16 GLU HB3 H 0.256 -3.615 7.997 1.00 . A A . 16 GLU HB3 1 1 18 14040 1 1 16 GLU HG2 H 1.357 -5.627 7.025 1.00 . A A . 16 GLU HG2 1 1 18 14041 1 1 16 GLU HG3 H 2.264 -5.773 8.531 1.00 . A A . 16 GLU HG3 1 1 18 14042 1 1 16 GLU N N 3.643 -3.486 7.836 1.00 . A A . 16 GLU N 1 1 18 14043 1 1 16 GLU O O 1.460 -0.994 6.876 1.00 . A A . 16 GLU O 1 1 18 14044 1 1 16 GLU OE1 O 0.192 -6.356 9.935 1.00 . A A . 16 GLU OE1 1 1 18 14045 1 1 16 GLU OE2 O -0.741 -6.546 7.975 1.00 . A A . 16 GLU OE2 1 1 18 14046 1 1 17 GLY C C 2.987 1.157 8.111 1.00 . A A . 17 GLY C 1 1 18 14047 1 1 17 GLY CA C 2.347 0.282 9.171 1.00 . A A . 17 GLY CA 1 1 18 14048 1 1 17 GLY H H 2.927 -1.724 9.523 1.00 . A A . 17 GLY H 1 1 18 14049 1 1 17 GLY HA2 H 1.294 0.518 9.235 1.00 . A A . 17 GLY HA2 1 1 18 14050 1 1 17 GLY HA3 H 2.814 0.487 10.123 1.00 . A A . 17 GLY HA3 1 1 18 14051 1 1 17 GLY N N 2.497 -1.133 8.866 1.00 . A A . 17 GLY N 1 1 18 14052 1 1 17 GLY O O 2.401 2.158 7.682 1.00 . A A . 17 GLY O 1 1 18 14053 1 1 18 GLU C C 4.128 1.465 5.320 1.00 . A A . 18 GLU C 1 1 18 14054 1 1 18 GLU CA C 4.909 1.442 6.627 1.00 . A A . 18 GLU CA 1 1 18 14055 1 1 18 GLU CB C 6.276 0.798 6.402 1.00 . A A . 18 GLU CB 1 1 18 14056 1 1 18 GLU CD C 8.534 0.197 7.313 1.00 . A A . 18 GLU CD 1 1 18 14057 1 1 18 GLU CG C 7.190 0.814 7.611 1.00 . A A . 18 GLU CG 1 1 18 14058 1 1 18 GLU H H 4.523 -0.105 8.008 1.00 . A A . 18 GLU H 1 1 18 14059 1 1 18 GLU HA H 5.050 2.458 6.966 1.00 . A A . 18 GLU HA 1 1 18 14060 1 1 18 GLU HB2 H 6.127 -0.232 6.113 1.00 . A A . 18 GLU HB2 1 1 18 14061 1 1 18 GLU HB3 H 6.771 1.316 5.593 1.00 . A A . 18 GLU HB3 1 1 18 14062 1 1 18 GLU HG2 H 7.343 1.839 7.919 1.00 . A A . 18 GLU HG2 1 1 18 14063 1 1 18 GLU HG3 H 6.725 0.266 8.416 1.00 . A A . 18 GLU HG3 1 1 18 14064 1 1 18 GLU N N 4.161 0.732 7.651 1.00 . A A . 18 GLU N 1 1 18 14065 1 1 18 GLU O O 3.825 2.541 4.790 1.00 . A A . 18 GLU O 1 1 18 14066 1 1 18 GLU OE1 O 8.728 -1.017 7.590 1.00 . A A . 18 GLU OE1 1 1 18 14067 1 1 18 GLU OE2 O 9.410 0.900 6.781 1.00 . A A . 18 GLU OE2 1 1 18 14068 1 1 19 CYS C C 1.673 0.868 3.682 1.00 . A A . 19 CYS C 1 1 18 14069 1 1 19 CYS CA C 3.013 0.148 3.592 1.00 . A A . 19 CYS CA 1 1 18 14070 1 1 19 CYS CB C 2.795 -1.335 3.201 1.00 . A A . 19 CYS CB 1 1 18 14071 1 1 19 CYS H H 4.017 -0.541 5.315 1.00 . A A . 19 CYS H 1 1 18 14072 1 1 19 CYS HA H 3.596 0.623 2.816 1.00 . A A . 19 CYS HA 1 1 18 14073 1 1 19 CYS HB2 H 2.327 -1.862 4.020 1.00 . A A . 19 CYS HB2 1 1 18 14074 1 1 19 CYS HB3 H 2.115 -1.389 2.368 1.00 . A A . 19 CYS HB3 1 1 18 14075 1 1 19 CYS N N 3.768 0.277 4.830 1.00 . A A . 19 CYS N 1 1 18 14076 1 1 19 CYS O O 1.362 1.692 2.842 1.00 . A A . 19 CYS O 1 1 18 14077 1 1 19 CYS SG S 4.310 -2.264 2.756 1.00 . A A . 19 CYS SG 1 1 18 14078 1 1 20 LYS C C -0.403 2.675 4.954 1.00 . A A . 20 LYS C 1 1 18 14079 1 1 20 LYS CA C -0.422 1.155 4.916 1.00 . A A . 20 LYS CA 1 1 18 14080 1 1 20 LYS CB C -1.070 0.572 6.178 1.00 . A A . 20 LYS CB 1 1 18 14081 1 1 20 LYS CD C -3.112 0.229 7.633 1.00 . A A . 20 LYS CD 1 1 18 14082 1 1 20 LYS CE C -3.014 -1.295 7.533 1.00 . A A . 20 LYS CE 1 1 18 14083 1 1 20 LYS CG C -2.545 0.918 6.383 1.00 . A A . 20 LYS CG 1 1 18 14084 1 1 20 LYS H H 1.278 0.028 5.459 1.00 . A A . 20 LYS H 1 1 18 14085 1 1 20 LYS HA H -1.005 0.853 4.058 1.00 . A A . 20 LYS HA 1 1 18 14086 1 1 20 LYS HB2 H -0.979 -0.501 6.118 1.00 . A A . 20 LYS HB2 1 1 18 14087 1 1 20 LYS HB3 H -0.514 0.916 7.036 1.00 . A A . 20 LYS HB3 1 1 18 14088 1 1 20 LYS HD2 H -2.555 0.561 8.498 1.00 . A A . 20 LYS HD2 1 1 18 14089 1 1 20 LYS HD3 H -4.149 0.510 7.746 1.00 . A A . 20 LYS HD3 1 1 18 14090 1 1 20 LYS HE2 H -3.566 -1.628 6.667 1.00 . A A . 20 LYS HE2 1 1 18 14091 1 1 20 LYS HE3 H -1.976 -1.570 7.417 1.00 . A A . 20 LYS HE3 1 1 18 14092 1 1 20 LYS HG2 H -2.642 1.986 6.495 1.00 . A A . 20 LYS HG2 1 1 18 14093 1 1 20 LYS HG3 H -3.104 0.590 5.518 1.00 . A A . 20 LYS HG3 1 1 18 14094 1 1 20 LYS HZ1 H -3.445 -3.017 8.616 1.00 . A A . 20 LYS HZ1 1 1 18 14095 1 1 20 LYS HZ2 H -4.557 -1.791 8.861 1.00 . A A . 20 LYS HZ2 1 1 18 14096 1 1 20 LYS HZ3 H -3.024 -1.702 9.580 1.00 . A A . 20 LYS HZ3 1 1 18 14097 1 1 20 LYS N N 0.923 0.608 4.746 1.00 . A A . 20 LYS N 1 1 18 14098 1 1 20 LYS NZ N -3.544 -1.988 8.727 1.00 . A A . 20 LYS NZ 1 1 18 14099 1 1 20 LYS O O -1.230 3.331 4.304 1.00 . A A . 20 LYS O 1 1 18 14100 1 1 21 LYS C C 1.112 5.249 4.400 1.00 . A A . 21 LYS C 1 1 18 14101 1 1 21 LYS CA C 0.648 4.675 5.736 1.00 . A A . 21 LYS CA 1 1 18 14102 1 1 21 LYS CB C 1.543 5.140 6.887 1.00 . A A . 21 LYS CB 1 1 18 14103 1 1 21 LYS CD C 0.186 7.201 7.409 1.00 . A A . 21 LYS CD 1 1 18 14104 1 1 21 LYS CE C 0.185 8.716 7.500 1.00 . A A . 21 LYS CE 1 1 18 14105 1 1 21 LYS CG C 1.572 6.655 7.071 1.00 . A A . 21 LYS CG 1 1 18 14106 1 1 21 LYS H H 1.211 2.690 6.149 1.00 . A A . 21 LYS H 1 1 18 14107 1 1 21 LYS HA H -0.359 5.028 5.907 1.00 . A A . 21 LYS HA 1 1 18 14108 1 1 21 LYS HB2 H 1.187 4.693 7.803 1.00 . A A . 21 LYS HB2 1 1 18 14109 1 1 21 LYS HB3 H 2.549 4.800 6.698 1.00 . A A . 21 LYS HB3 1 1 18 14110 1 1 21 LYS HD2 H -0.511 6.910 6.639 1.00 . A A . 21 LYS HD2 1 1 18 14111 1 1 21 LYS HD3 H -0.131 6.792 8.357 1.00 . A A . 21 LYS HD3 1 1 18 14112 1 1 21 LYS HE2 H 0.501 9.104 6.545 1.00 . A A . 21 LYS HE2 1 1 18 14113 1 1 21 LYS HE3 H -0.819 9.054 7.712 1.00 . A A . 21 LYS HE3 1 1 18 14114 1 1 21 LYS HG2 H 2.251 6.898 7.874 1.00 . A A . 21 LYS HG2 1 1 18 14115 1 1 21 LYS HG3 H 1.917 7.110 6.155 1.00 . A A . 21 LYS HG3 1 1 18 14116 1 1 21 LYS HZ1 H 0.880 8.809 9.468 1.00 . A A . 21 LYS HZ1 1 1 18 14117 1 1 21 LYS HZ2 H 1.017 10.247 8.633 1.00 . A A . 21 LYS HZ2 1 1 18 14118 1 1 21 LYS HZ3 H 2.094 8.998 8.307 1.00 . A A . 21 LYS HZ3 1 1 18 14119 1 1 21 LYS N N 0.555 3.243 5.664 1.00 . A A . 21 LYS N 1 1 18 14120 1 1 21 LYS NZ N 1.104 9.215 8.537 1.00 . A A . 21 LYS NZ 1 1 18 14121 1 1 21 LYS O O 0.615 6.273 3.976 1.00 . A A . 21 LYS O 1 1 18 14122 1 1 22 ALA C C 1.405 4.981 1.403 1.00 . A A . 22 ALA C 1 1 18 14123 1 1 22 ALA CA C 2.525 4.998 2.434 1.00 . A A . 22 ALA CA 1 1 18 14124 1 1 22 ALA CB C 3.674 4.118 1.984 1.00 . A A . 22 ALA CB 1 1 18 14125 1 1 22 ALA H H 2.383 3.728 4.120 1.00 . A A . 22 ALA H 1 1 18 14126 1 1 22 ALA HA H 2.883 6.010 2.545 1.00 . A A . 22 ALA HA 1 1 18 14127 1 1 22 ALA HB1 H 3.325 3.101 1.874 1.00 . A A . 22 ALA HB1 1 1 18 14128 1 1 22 ALA HB2 H 4.465 4.149 2.718 1.00 . A A . 22 ALA HB2 1 1 18 14129 1 1 22 ALA HB3 H 4.047 4.470 1.033 1.00 . A A . 22 ALA HB3 1 1 18 14130 1 1 22 ALA N N 2.026 4.559 3.734 1.00 . A A . 22 ALA N 1 1 18 14131 1 1 22 ALA O O 1.247 5.930 0.621 1.00 . A A . 22 ALA O 1 1 18 14132 1 1 23 CYS C C -1.511 4.885 0.795 1.00 . A A . 23 CYS C 1 1 18 14133 1 1 23 CYS CA C -0.540 3.749 0.555 1.00 . A A . 23 CYS CA 1 1 18 14134 1 1 23 CYS CB C -1.246 2.419 0.834 1.00 . A A . 23 CYS CB 1 1 18 14135 1 1 23 CYS H H 0.882 3.153 2.004 1.00 . A A . 23 CYS H 1 1 18 14136 1 1 23 CYS HA H -0.215 3.766 -0.475 1.00 . A A . 23 CYS HA 1 1 18 14137 1 1 23 CYS HB2 H -1.507 2.386 1.882 1.00 . A A . 23 CYS HB2 1 1 18 14138 1 1 23 CYS HB3 H -2.150 2.363 0.248 1.00 . A A . 23 CYS HB3 1 1 18 14139 1 1 23 CYS N N 0.634 3.901 1.413 1.00 . A A . 23 CYS N 1 1 18 14140 1 1 23 CYS O O -2.000 5.509 -0.140 1.00 . A A . 23 CYS O 1 1 18 14141 1 1 23 CYS SG S -0.252 0.943 0.484 1.00 . A A . 23 CYS SG 1 1 18 14142 1 1 24 ALA C C -2.118 7.573 2.017 1.00 . A A . 24 ALA C 1 1 18 14143 1 1 24 ALA CA C -2.665 6.217 2.432 1.00 . A A . 24 ALA CA 1 1 18 14144 1 1 24 ALA CB C -2.908 6.182 3.921 1.00 . A A . 24 ALA CB 1 1 18 14145 1 1 24 ALA H H -1.326 4.639 2.764 1.00 . A A . 24 ALA H 1 1 18 14146 1 1 24 ALA HA H -3.606 6.048 1.931 1.00 . A A . 24 ALA HA 1 1 18 14147 1 1 24 ALA HB1 H -1.982 6.366 4.444 1.00 . A A . 24 ALA HB1 1 1 18 14148 1 1 24 ALA HB2 H -3.287 5.206 4.188 1.00 . A A . 24 ALA HB2 1 1 18 14149 1 1 24 ALA HB3 H -3.633 6.937 4.190 1.00 . A A . 24 ALA HB3 1 1 18 14150 1 1 24 ALA N N -1.764 5.167 2.057 1.00 . A A . 24 ALA N 1 1 18 14151 1 1 24 ALA O O -2.744 8.284 1.249 1.00 . A A . 24 ALA O 1 1 18 14152 1 1 25 ASP C C -0.182 9.554 0.797 1.00 . A A . 25 ASP C 1 1 18 14153 1 1 25 ASP CA C -0.279 9.192 2.271 1.00 . A A . 25 ASP CA 1 1 18 14154 1 1 25 ASP CB C 1.109 9.207 2.923 1.00 . A A . 25 ASP CB 1 1 18 14155 1 1 25 ASP CG C 1.808 10.544 2.827 1.00 . A A . 25 ASP CG 1 1 18 14156 1 1 25 ASP H H -0.427 7.210 2.996 1.00 . A A . 25 ASP H 1 1 18 14157 1 1 25 ASP HA H -0.890 9.937 2.759 1.00 . A A . 25 ASP HA 1 1 18 14158 1 1 25 ASP HB2 H 1.009 8.957 3.969 1.00 . A A . 25 ASP HB2 1 1 18 14159 1 1 25 ASP HB3 H 1.725 8.461 2.443 1.00 . A A . 25 ASP HB3 1 1 18 14160 1 1 25 ASP N N -0.928 7.888 2.482 1.00 . A A . 25 ASP N 1 1 18 14161 1 1 25 ASP O O -0.458 10.685 0.410 1.00 . A A . 25 ASP O 1 1 18 14162 1 1 25 ASP OD1 O 2.750 10.686 2.015 1.00 . A A . 25 ASP OD1 1 1 18 14163 1 1 25 ASP OD2 O 1.449 11.472 3.587 1.00 . A A . 25 ASP OD2 1 1 18 14164 1 1 26 ALA C C -1.020 8.787 -2.223 1.00 . A A . 26 ALA C 1 1 18 14165 1 1 26 ALA CA C 0.295 8.828 -1.444 1.00 . A A . 26 ALA CA 1 1 18 14166 1 1 26 ALA CB C 1.278 7.849 -2.045 1.00 . A A . 26 ALA CB 1 1 18 14167 1 1 26 ALA H H 0.294 7.679 0.329 1.00 . A A . 26 ALA H 1 1 18 14168 1 1 26 ALA HA H 0.719 9.815 -1.552 1.00 . A A . 26 ALA HA 1 1 18 14169 1 1 26 ALA HB1 H 1.464 8.111 -3.077 1.00 . A A . 26 ALA HB1 1 1 18 14170 1 1 26 ALA HB2 H 0.869 6.851 -1.996 1.00 . A A . 26 ALA HB2 1 1 18 14171 1 1 26 ALA HB3 H 2.204 7.886 -1.491 1.00 . A A . 26 ALA HB3 1 1 18 14172 1 1 26 ALA N N 0.136 8.582 -0.027 1.00 . A A . 26 ALA N 1 1 18 14173 1 1 26 ALA O O -1.073 9.260 -3.350 1.00 . A A . 26 ALA O 1 1 18 14174 1 1 27 PHE C C -4.463 8.895 -1.834 1.00 . A A . 27 PHE C 1 1 18 14175 1 1 27 PHE CA C -3.316 8.108 -2.415 1.00 . A A . 27 PHE CA 1 1 18 14176 1 1 27 PHE CB C -3.711 6.641 -2.616 1.00 . A A . 27 PHE CB 1 1 18 14177 1 1 27 PHE CD1 C -1.950 4.959 -3.321 1.00 . A A . 27 PHE CD1 1 1 18 14178 1 1 27 PHE CD2 C -3.085 6.222 -4.992 1.00 . A A . 27 PHE CD2 1 1 18 14179 1 1 27 PHE CE1 C -1.239 4.318 -4.294 1.00 . A A . 27 PHE CE1 1 1 18 14180 1 1 27 PHE CE2 C -2.363 5.581 -5.966 1.00 . A A . 27 PHE CE2 1 1 18 14181 1 1 27 PHE CG C -2.893 5.929 -3.657 1.00 . A A . 27 PHE CG 1 1 18 14182 1 1 27 PHE CZ C -1.438 4.629 -5.620 1.00 . A A . 27 PHE CZ 1 1 18 14183 1 1 27 PHE H H -2.040 7.953 -0.707 1.00 . A A . 27 PHE H 1 1 18 14184 1 1 27 PHE HA H -3.099 8.519 -3.392 1.00 . A A . 27 PHE HA 1 1 18 14185 1 1 27 PHE HB2 H -3.588 6.114 -1.681 1.00 . A A . 27 PHE HB2 1 1 18 14186 1 1 27 PHE HB3 H -4.749 6.593 -2.913 1.00 . A A . 27 PHE HB3 1 1 18 14187 1 1 27 PHE HD1 H -1.740 4.682 -2.296 1.00 . A A . 27 PHE HD1 1 1 18 14188 1 1 27 PHE HD2 H -3.810 6.973 -5.270 1.00 . A A . 27 PHE HD2 1 1 18 14189 1 1 27 PHE HE1 H -0.527 3.559 -4.010 1.00 . A A . 27 PHE HE1 1 1 18 14190 1 1 27 PHE HE2 H -2.526 5.834 -7.002 1.00 . A A . 27 PHE HE2 1 1 18 14191 1 1 27 PHE HZ H -0.868 4.119 -6.383 1.00 . A A . 27 PHE HZ 1 1 18 14192 1 1 27 PHE N N -2.075 8.242 -1.648 1.00 . A A . 27 PHE N 1 1 18 14193 1 1 27 PHE O O -5.163 9.606 -2.542 1.00 . A A . 27 PHE O 1 1 18 14194 1 1 28 ALA C C -5.178 10.589 0.980 1.00 . A A . 28 ALA C 1 1 18 14195 1 1 28 ALA CA C -5.722 9.447 0.134 1.00 . A A . 28 ALA CA 1 1 18 14196 1 1 28 ALA CB C -6.476 8.447 0.982 1.00 . A A . 28 ALA CB 1 1 18 14197 1 1 28 ALA H H -4.014 8.242 -0.025 1.00 . A A . 28 ALA H 1 1 18 14198 1 1 28 ALA HA H -6.393 9.844 -0.613 1.00 . A A . 28 ALA HA 1 1 18 14199 1 1 28 ALA HB1 H -6.818 7.632 0.362 1.00 . A A . 28 ALA HB1 1 1 18 14200 1 1 28 ALA HB2 H -7.327 8.933 1.434 1.00 . A A . 28 ALA HB2 1 1 18 14201 1 1 28 ALA HB3 H -5.827 8.062 1.755 1.00 . A A . 28 ALA HB3 1 1 18 14202 1 1 28 ALA N N -4.640 8.783 -0.553 1.00 . A A . 28 ALA N 1 1 18 14203 1 1 28 ALA O O -5.857 11.111 1.870 1.00 . A A . 28 ALA O 1 1 18 14204 1 1 29 ASN C C -3.011 11.853 2.857 1.00 . A A . 29 ASN C 1 1 18 14205 1 1 29 ASN CA C -3.212 12.067 1.359 1.00 . A A . 29 ASN CA 1 1 18 14206 1 1 29 ASN CB C -3.899 13.421 1.085 1.00 . A A . 29 ASN CB 1 1 18 14207 1 1 29 ASN CG C -3.816 13.858 -0.367 1.00 . A A . 29 ASN CG 1 1 18 14208 1 1 29 ASN H H -3.451 10.432 0.021 1.00 . A A . 29 ASN H 1 1 18 14209 1 1 29 ASN HA H -2.229 12.092 0.911 1.00 . A A . 29 ASN HA 1 1 18 14210 1 1 29 ASN HB2 H -4.942 13.344 1.350 1.00 . A A . 29 ASN HB2 1 1 18 14211 1 1 29 ASN HB3 H -3.432 14.178 1.697 1.00 . A A . 29 ASN HB3 1 1 18 14212 1 1 29 ASN HD21 H -5.553 14.793 -0.218 1.00 . A A . 29 ASN HD21 1 1 18 14213 1 1 29 ASN HD22 H -4.801 14.859 -1.761 1.00 . A A . 29 ASN HD22 1 1 18 14214 1 1 29 ASN N N -3.924 10.947 0.708 1.00 . A A . 29 ASN N 1 1 18 14215 1 1 29 ASN ND2 N -4.811 14.571 -0.821 1.00 . A A . 29 ASN ND2 1 1 18 14216 1 1 29 ASN O O -2.755 12.807 3.601 1.00 . A A . 29 ASN O 1 1 18 14217 1 1 29 ASN OD1 O -2.848 13.549 -1.074 1.00 . A A . 29 ASN OD1 1 1 18 14218 1 1 30 GLY C C -3.992 9.536 5.301 1.00 . A A . 30 GLY C 1 1 18 14219 1 1 30 GLY CA C -2.850 10.301 4.689 1.00 . A A . 30 GLY CA 1 1 18 14220 1 1 30 GLY H H -3.269 9.896 2.643 1.00 . A A . 30 GLY H 1 1 18 14221 1 1 30 GLY HA2 H -1.951 9.708 4.777 1.00 . A A . 30 GLY HA2 1 1 18 14222 1 1 30 GLY HA3 H -2.718 11.224 5.230 1.00 . A A . 30 GLY HA3 1 1 18 14223 1 1 30 GLY N N -3.075 10.609 3.289 1.00 . A A . 30 GLY N 1 1 18 14224 1 1 30 GLY O O -3.834 8.894 6.346 1.00 . A A . 30 GLY O 1 1 18 14225 1 1 31 ASP C C -6.279 7.418 4.903 1.00 . A A . 31 ASP C 1 1 18 14226 1 1 31 ASP CA C -6.333 8.919 5.140 1.00 . A A . 31 ASP CA 1 1 18 14227 1 1 31 ASP CB C -7.581 9.511 4.500 1.00 . A A . 31 ASP CB 1 1 18 14228 1 1 31 ASP CG C -8.822 8.713 4.816 1.00 . A A . 31 ASP CG 1 1 18 14229 1 1 31 ASP H H -5.189 10.125 3.834 1.00 . A A . 31 ASP H 1 1 18 14230 1 1 31 ASP HA H -6.386 9.087 6.207 1.00 . A A . 31 ASP HA 1 1 18 14231 1 1 31 ASP HB2 H -7.720 10.517 4.868 1.00 . A A . 31 ASP HB2 1 1 18 14232 1 1 31 ASP HB3 H -7.450 9.540 3.429 1.00 . A A . 31 ASP HB3 1 1 18 14233 1 1 31 ASP N N -5.132 9.599 4.659 1.00 . A A . 31 ASP N 1 1 18 14234 1 1 31 ASP O O -6.131 6.957 3.776 1.00 . A A . 31 ASP O 1 1 18 14235 1 1 31 ASP OD1 O -9.288 8.743 5.967 1.00 . A A . 31 ASP OD1 1 1 18 14236 1 1 31 ASP OD2 O -9.352 8.044 3.917 1.00 . A A . 31 ASP OD2 1 1 18 14237 1 1 32 GLN C C -7.763 4.634 5.874 1.00 . A A . 32 GLN C 1 1 18 14238 1 1 32 GLN CA C -6.357 5.224 5.901 1.00 . A A . 32 GLN CA 1 1 18 14239 1 1 32 GLN CB C -5.563 4.657 7.079 1.00 . A A . 32 GLN CB 1 1 18 14240 1 1 32 GLN CD C -3.309 4.523 8.224 1.00 . A A . 32 GLN CD 1 1 18 14241 1 1 32 GLN CG C -4.119 5.117 7.100 1.00 . A A . 32 GLN CG 1 1 18 14242 1 1 32 GLN H H -6.446 7.090 6.849 1.00 . A A . 32 GLN H 1 1 18 14243 1 1 32 GLN HA H -5.850 4.949 4.989 1.00 . A A . 32 GLN HA 1 1 18 14244 1 1 32 GLN HB2 H -6.032 4.962 8.001 1.00 . A A . 32 GLN HB2 1 1 18 14245 1 1 32 GLN HB3 H -5.573 3.578 7.021 1.00 . A A . 32 GLN HB3 1 1 18 14246 1 1 32 GLN HE21 H -1.715 4.532 7.083 1.00 . A A . 32 GLN HE21 1 1 18 14247 1 1 32 GLN HE22 H -1.501 3.920 8.693 1.00 . A A . 32 GLN HE22 1 1 18 14248 1 1 32 GLN HG2 H -3.665 4.852 6.159 1.00 . A A . 32 GLN HG2 1 1 18 14249 1 1 32 GLN HG3 H -4.111 6.193 7.198 1.00 . A A . 32 GLN HG3 1 1 18 14250 1 1 32 GLN N N -6.382 6.666 5.968 1.00 . A A . 32 GLN N 1 1 18 14251 1 1 32 GLN NE2 N -2.052 4.304 7.973 1.00 . A A . 32 GLN NE2 1 1 18 14252 1 1 32 GLN O O -7.927 3.425 5.913 1.00 . A A . 32 GLN O 1 1 18 14253 1 1 32 GLN OE1 O -3.816 4.239 9.305 1.00 . A A . 32 GLN OE1 1 1 18 14254 1 1 33 SER C C -10.481 4.476 4.345 1.00 . A A . 33 SER C 1 1 18 14255 1 1 33 SER CA C -10.136 5.004 5.742 1.00 . A A . 33 SER CA 1 1 18 14256 1 1 33 SER CB C -11.097 6.121 6.174 1.00 . A A . 33 SER CB 1 1 18 14257 1 1 33 SER H H -8.615 6.446 5.678 1.00 . A A . 33 SER H 1 1 18 14258 1 1 33 SER HA H -10.204 4.185 6.444 1.00 . A A . 33 SER HA 1 1 18 14259 1 1 33 SER HB2 H -10.771 6.521 7.123 1.00 . A A . 33 SER HB2 1 1 18 14260 1 1 33 SER HB3 H -11.079 6.907 5.432 1.00 . A A . 33 SER HB3 1 1 18 14261 1 1 33 SER HG H -12.818 5.672 5.427 1.00 . A A . 33 SER HG 1 1 18 14262 1 1 33 SER N N -8.772 5.479 5.761 1.00 . A A . 33 SER N 1 1 18 14263 1 1 33 SER O O -11.405 3.682 4.171 1.00 . A A . 33 SER O 1 1 18 14264 1 1 33 SER OG O -12.433 5.648 6.313 1.00 . A A . 33 SER OG 1 1 18 14265 1 1 34 LYS C C -9.028 3.239 1.732 1.00 . A A . 34 LYS C 1 1 18 14266 1 1 34 LYS CA C -9.913 4.439 1.999 1.00 . A A . 34 LYS CA 1 1 18 14267 1 1 34 LYS CB C -9.606 5.560 1.013 1.00 . A A . 34 LYS CB 1 1 18 14268 1 1 34 LYS CD C -10.132 7.906 0.290 1.00 . A A . 34 LYS CD 1 1 18 14269 1 1 34 LYS CE C -10.870 9.167 0.694 1.00 . A A . 34 LYS CE 1 1 18 14270 1 1 34 LYS CG C -10.448 6.788 1.256 1.00 . A A . 34 LYS CG 1 1 18 14271 1 1 34 LYS H H -9.030 5.573 3.557 1.00 . A A . 34 LYS H 1 1 18 14272 1 1 34 LYS HA H -10.946 4.145 1.891 1.00 . A A . 34 LYS HA 1 1 18 14273 1 1 34 LYS HB2 H -8.566 5.832 1.108 1.00 . A A . 34 LYS HB2 1 1 18 14274 1 1 34 LYS HB3 H -9.790 5.210 0.007 1.00 . A A . 34 LYS HB3 1 1 18 14275 1 1 34 LYS HD2 H -9.069 8.098 0.299 1.00 . A A . 34 LYS HD2 1 1 18 14276 1 1 34 LYS HD3 H -10.445 7.617 -0.704 1.00 . A A . 34 LYS HD3 1 1 18 14277 1 1 34 LYS HE2 H -10.689 9.925 -0.051 1.00 . A A . 34 LYS HE2 1 1 18 14278 1 1 34 LYS HE3 H -11.928 8.954 0.745 1.00 . A A . 34 LYS HE3 1 1 18 14279 1 1 34 LYS HG2 H -11.489 6.523 1.153 1.00 . A A . 34 LYS HG2 1 1 18 14280 1 1 34 LYS HG3 H -10.266 7.129 2.264 1.00 . A A . 34 LYS HG3 1 1 18 14281 1 1 34 LYS HZ1 H -9.470 10.100 1.932 1.00 . A A . 34 LYS HZ1 1 1 18 14282 1 1 34 LYS HZ2 H -10.330 8.921 2.725 1.00 . A A . 34 LYS HZ2 1 1 18 14283 1 1 34 LYS HZ3 H -11.054 10.406 2.376 1.00 . A A . 34 LYS HZ3 1 1 18 14284 1 1 34 LYS N N -9.720 4.904 3.362 1.00 . A A . 34 LYS N 1 1 18 14285 1 1 34 LYS NZ N -10.413 9.674 2.008 1.00 . A A . 34 LYS NZ 1 1 18 14286 1 1 34 LYS O O -9.005 2.694 0.637 1.00 . A A . 34 LYS O 1 1 18 14287 1 1 35 ILE C C -8.028 0.516 3.358 1.00 . A A . 35 ILE C 1 1 18 14288 1 1 35 ILE CA C -7.425 1.699 2.614 1.00 . A A . 35 ILE CA 1 1 18 14289 1 1 35 ILE CB C -6.007 2.023 3.193 1.00 . A A . 35 ILE CB 1 1 18 14290 1 1 35 ILE CD1 C -5.188 3.143 1.010 1.00 . A A . 35 ILE CD1 1 1 18 14291 1 1 35 ILE CG1 C -5.395 3.272 2.513 1.00 . A A . 35 ILE CG1 1 1 18 14292 1 1 35 ILE CG2 C -5.065 0.826 3.057 1.00 . A A . 35 ILE CG2 1 1 18 14293 1 1 35 ILE H H -8.403 3.254 3.612 1.00 . A A . 35 ILE H 1 1 18 14294 1 1 35 ILE HA H -7.332 1.451 1.567 1.00 . A A . 35 ILE HA 1 1 18 14295 1 1 35 ILE HB H -6.124 2.227 4.248 1.00 . A A . 35 ILE HB 1 1 18 14296 1 1 35 ILE HD11 H -4.532 2.309 0.805 1.00 . A A . 35 ILE HD11 1 1 18 14297 1 1 35 ILE HD12 H -4.742 4.051 0.630 1.00 . A A . 35 ILE HD12 1 1 18 14298 1 1 35 ILE HD13 H -6.142 2.981 0.530 1.00 . A A . 35 ILE HD13 1 1 18 14299 1 1 35 ILE HG12 H -6.049 4.115 2.677 1.00 . A A . 35 ILE HG12 1 1 18 14300 1 1 35 ILE HG13 H -4.436 3.479 2.965 1.00 . A A . 35 ILE HG13 1 1 18 14301 1 1 35 ILE HG21 H -4.093 1.078 3.453 1.00 . A A . 35 ILE HG21 1 1 18 14302 1 1 35 ILE HG22 H -4.971 0.555 2.013 1.00 . A A . 35 ILE HG22 1 1 18 14303 1 1 35 ILE HG23 H -5.468 -0.017 3.599 1.00 . A A . 35 ILE HG23 1 1 18 14304 1 1 35 ILE N N -8.311 2.820 2.737 1.00 . A A . 35 ILE N 1 1 18 14305 1 1 35 ILE O O -8.440 0.646 4.510 1.00 . A A . 35 ILE O 1 1 18 14306 1 1 36 ALA C C -7.465 -2.473 4.036 1.00 . A A . 36 ALA C 1 1 18 14307 1 1 36 ALA CA C -8.618 -1.814 3.314 1.00 . A A . 36 ALA CA 1 1 18 14308 1 1 36 ALA CB C -9.209 -2.759 2.276 1.00 . A A . 36 ALA CB 1 1 18 14309 1 1 36 ALA H H -7.861 -0.633 1.741 1.00 . A A . 36 ALA H 1 1 18 14310 1 1 36 ALA HA H -9.381 -1.542 4.028 1.00 . A A . 36 ALA HA 1 1 18 14311 1 1 36 ALA HB1 H -9.568 -3.652 2.767 1.00 . A A . 36 ALA HB1 1 1 18 14312 1 1 36 ALA HB2 H -8.448 -3.026 1.557 1.00 . A A . 36 ALA HB2 1 1 18 14313 1 1 36 ALA HB3 H -10.028 -2.271 1.769 1.00 . A A . 36 ALA HB3 1 1 18 14314 1 1 36 ALA N N -8.128 -0.608 2.688 1.00 . A A . 36 ALA N 1 1 18 14315 1 1 36 ALA O O -7.590 -2.900 5.184 1.00 . A A . 36 ALA O 1 1 18 14316 1 1 37 LYS C C -3.973 -2.763 2.916 1.00 . A A . 37 LYS C 1 1 18 14317 1 1 37 LYS CA C -5.098 -3.066 3.871 1.00 . A A . 37 LYS CA 1 1 18 14318 1 1 37 LYS CB C -5.182 -4.589 4.123 1.00 . A A . 37 LYS CB 1 1 18 14319 1 1 37 LYS CD C -5.610 -6.918 3.216 1.00 . A A . 37 LYS CD 1 1 18 14320 1 1 37 LYS CE C -6.412 -7.306 4.446 1.00 . A A . 37 LYS CE 1 1 18 14321 1 1 37 LYS CG C -5.680 -5.416 2.943 1.00 . A A . 37 LYS CG 1 1 18 14322 1 1 37 LYS H H -6.300 -2.159 2.441 1.00 . A A . 37 LYS H 1 1 18 14323 1 1 37 LYS HA H -4.888 -2.566 4.805 1.00 . A A . 37 LYS HA 1 1 18 14324 1 1 37 LYS HB2 H -4.183 -4.929 4.348 1.00 . A A . 37 LYS HB2 1 1 18 14325 1 1 37 LYS HB3 H -5.828 -4.761 4.969 1.00 . A A . 37 LYS HB3 1 1 18 14326 1 1 37 LYS HD2 H -6.003 -7.450 2.361 1.00 . A A . 37 LYS HD2 1 1 18 14327 1 1 37 LYS HD3 H -4.577 -7.196 3.365 1.00 . A A . 37 LYS HD3 1 1 18 14328 1 1 37 LYS HE2 H -5.987 -6.807 5.303 1.00 . A A . 37 LYS HE2 1 1 18 14329 1 1 37 LYS HE3 H -7.433 -6.982 4.314 1.00 . A A . 37 LYS HE3 1 1 18 14330 1 1 37 LYS HG2 H -6.706 -5.147 2.739 1.00 . A A . 37 LYS HG2 1 1 18 14331 1 1 37 LYS HG3 H -5.074 -5.186 2.078 1.00 . A A . 37 LYS HG3 1 1 18 14332 1 1 37 LYS HZ1 H -6.853 -8.948 5.614 1.00 . A A . 37 LYS HZ1 1 1 18 14333 1 1 37 LYS HZ2 H -5.417 -9.128 4.757 1.00 . A A . 37 LYS HZ2 1 1 18 14334 1 1 37 LYS HZ3 H -6.918 -9.281 3.969 1.00 . A A . 37 LYS HZ3 1 1 18 14335 1 1 37 LYS N N -6.331 -2.520 3.353 1.00 . A A . 37 LYS N 1 1 18 14336 1 1 37 LYS NZ N -6.389 -8.763 4.697 1.00 . A A . 37 LYS NZ 1 1 18 14337 1 1 37 LYS O O -4.200 -2.231 1.824 1.00 . A A . 37 LYS O 1 1 18 14338 1 1 38 ALA C C -0.647 -4.004 2.928 1.00 . A A . 38 ALA C 1 1 18 14339 1 1 38 ALA CA C -1.604 -2.919 2.533 1.00 . A A . 38 ALA CA 1 1 18 14340 1 1 38 ALA CB C -0.983 -1.563 2.755 1.00 . A A . 38 ALA CB 1 1 18 14341 1 1 38 ALA H H -2.665 -3.445 4.228 1.00 . A A . 38 ALA H 1 1 18 14342 1 1 38 ALA HA H -1.868 -3.028 1.491 1.00 . A A . 38 ALA HA 1 1 18 14343 1 1 38 ALA HB1 H -0.096 -1.466 2.148 1.00 . A A . 38 ALA HB1 1 1 18 14344 1 1 38 ALA HB2 H -0.715 -1.457 3.797 1.00 . A A . 38 ALA HB2 1 1 18 14345 1 1 38 ALA HB3 H -1.692 -0.796 2.481 1.00 . A A . 38 ALA HB3 1 1 18 14346 1 1 38 ALA N N -2.786 -3.073 3.327 1.00 . A A . 38 ALA N 1 1 18 14347 1 1 38 ALA O O -0.390 -4.203 4.120 1.00 . A A . 38 ALA O 1 1 18 14348 1 1 39 GLU C C 1.911 -5.826 1.344 1.00 . A A . 39 GLU C 1 1 18 14349 1 1 39 GLU CA C 0.699 -5.833 2.266 1.00 . A A . 39 GLU CA 1 1 18 14350 1 1 39 GLU CB C -0.133 -7.124 2.108 1.00 . A A . 39 GLU CB 1 1 18 14351 1 1 39 GLU CD C -0.302 -9.600 2.455 1.00 . A A . 39 GLU CD 1 1 18 14352 1 1 39 GLU CG C 0.571 -8.391 2.541 1.00 . A A . 39 GLU CG 1 1 18 14353 1 1 39 GLU H H -0.305 -4.440 1.042 1.00 . A A . 39 GLU H 1 1 18 14354 1 1 39 GLU HA H 1.031 -5.755 3.290 1.00 . A A . 39 GLU HA 1 1 18 14355 1 1 39 GLU HB2 H -1.034 -7.026 2.696 1.00 . A A . 39 GLU HB2 1 1 18 14356 1 1 39 GLU HB3 H -0.410 -7.228 1.070 1.00 . A A . 39 GLU HB3 1 1 18 14357 1 1 39 GLU HG2 H 1.435 -8.545 1.911 1.00 . A A . 39 GLU HG2 1 1 18 14358 1 1 39 GLU HG3 H 0.893 -8.271 3.564 1.00 . A A . 39 GLU HG3 1 1 18 14359 1 1 39 GLU N N -0.136 -4.702 1.977 1.00 . A A . 39 GLU N 1 1 18 14360 1 1 39 GLU O O 1.898 -5.155 0.316 1.00 . A A . 39 GLU O 1 1 18 14361 1 1 39 GLU OE1 O -0.937 -9.962 3.466 1.00 . A A . 39 GLU OE1 1 1 18 14362 1 1 39 GLU OE2 O -0.341 -10.240 1.391 1.00 . A A . 39 GLU OE2 1 1 18 14363 1 1 40 ASN C C 3.873 -7.316 -0.401 1.00 . A A . 40 ASN C 1 1 18 14364 1 1 40 ASN CA C 4.163 -6.637 0.925 1.00 . A A . 40 ASN CA 1 1 18 14365 1 1 40 ASN CB C 5.240 -7.429 1.678 1.00 . A A . 40 ASN CB 1 1 18 14366 1 1 40 ASN CG C 6.522 -7.593 0.874 1.00 . A A . 40 ASN CG 1 1 18 14367 1 1 40 ASN H H 2.893 -7.029 2.569 1.00 . A A . 40 ASN H 1 1 18 14368 1 1 40 ASN HA H 4.528 -5.637 0.742 1.00 . A A . 40 ASN HA 1 1 18 14369 1 1 40 ASN HB2 H 5.480 -6.917 2.598 1.00 . A A . 40 ASN HB2 1 1 18 14370 1 1 40 ASN HB3 H 4.855 -8.410 1.910 1.00 . A A . 40 ASN HB3 1 1 18 14371 1 1 40 ASN HD21 H 7.246 -5.950 1.659 1.00 . A A . 40 ASN HD21 1 1 18 14372 1 1 40 ASN HD22 H 8.269 -6.782 0.532 1.00 . A A . 40 ASN HD22 1 1 18 14373 1 1 40 ASN N N 2.947 -6.543 1.718 1.00 . A A . 40 ASN N 1 1 18 14374 1 1 40 ASN ND2 N 7.433 -6.679 1.037 1.00 . A A . 40 ASN ND2 1 1 18 14375 1 1 40 ASN O O 3.302 -8.400 -0.437 1.00 . A A . 40 ASN O 1 1 18 14376 1 1 40 ASN OD1 O 6.681 -8.548 0.114 1.00 . A A . 40 ASN OD1 1 1 18 14377 1 1 41 PHE C C 5.309 -7.878 -3.279 1.00 . A A . 41 PHE C 1 1 18 14378 1 1 41 PHE CA C 4.038 -7.193 -2.799 1.00 . A A . 41 PHE CA 1 1 18 14379 1 1 41 PHE CB C 3.640 -6.045 -3.753 1.00 . A A . 41 PHE CB 1 1 18 14380 1 1 41 PHE CD1 C 4.489 -6.273 -6.113 1.00 . A A . 41 PHE CD1 1 1 18 14381 1 1 41 PHE CD2 C 2.255 -6.963 -5.652 1.00 . A A . 41 PHE CD2 1 1 18 14382 1 1 41 PHE CE1 C 4.337 -6.621 -7.433 1.00 . A A . 41 PHE CE1 1 1 18 14383 1 1 41 PHE CE2 C 2.095 -7.314 -6.979 1.00 . A A . 41 PHE CE2 1 1 18 14384 1 1 41 PHE CG C 3.454 -6.437 -5.202 1.00 . A A . 41 PHE CG 1 1 18 14385 1 1 41 PHE CZ C 3.138 -7.143 -7.872 1.00 . A A . 41 PHE CZ 1 1 18 14386 1 1 41 PHE H H 4.697 -5.799 -1.359 1.00 . A A . 41 PHE H 1 1 18 14387 1 1 41 PHE HA H 3.233 -7.913 -2.762 1.00 . A A . 41 PHE HA 1 1 18 14388 1 1 41 PHE HB2 H 2.718 -5.605 -3.410 1.00 . A A . 41 PHE HB2 1 1 18 14389 1 1 41 PHE HB3 H 4.413 -5.292 -3.708 1.00 . A A . 41 PHE HB3 1 1 18 14390 1 1 41 PHE HD1 H 5.433 -5.866 -5.780 1.00 . A A . 41 PHE HD1 1 1 18 14391 1 1 41 PHE HD2 H 1.436 -7.102 -4.962 1.00 . A A . 41 PHE HD2 1 1 18 14392 1 1 41 PHE HE1 H 5.163 -6.483 -8.119 1.00 . A A . 41 PHE HE1 1 1 18 14393 1 1 41 PHE HE2 H 1.154 -7.723 -7.323 1.00 . A A . 41 PHE HE2 1 1 18 14394 1 1 41 PHE HZ H 3.015 -7.418 -8.910 1.00 . A A . 41 PHE HZ 1 1 18 14395 1 1 41 PHE N N 4.245 -6.667 -1.470 1.00 . A A . 41 PHE N 1 1 18 14396 1 1 41 PHE O O 5.280 -9.007 -3.775 1.00 . A A . 41 PHE O 1 1 18 14397 1 1 42 LYS C C 8.725 -6.731 -2.826 1.00 . A A . 42 LYS C 1 1 18 14398 1 1 42 LYS CA C 7.718 -7.645 -3.526 1.00 . A A . 42 LYS CA 1 1 18 14399 1 1 42 LYS CB C 7.754 -7.512 -5.087 1.00 . A A . 42 LYS CB 1 1 18 14400 1 1 42 LYS CD C 9.485 -9.338 -5.525 1.00 . A A . 42 LYS CD 1 1 18 14401 1 1 42 LYS CE C 10.655 -9.767 -6.426 1.00 . A A . 42 LYS CE 1 1 18 14402 1 1 42 LYS CG C 9.041 -7.910 -5.822 1.00 . A A . 42 LYS CG 1 1 18 14403 1 1 42 LYS H H 6.410 -6.384 -2.535 1.00 . A A . 42 LYS H 1 1 18 14404 1 1 42 LYS HA H 7.877 -8.670 -3.226 1.00 . A A . 42 LYS HA 1 1 18 14405 1 1 42 LYS HB2 H 6.962 -8.128 -5.490 1.00 . A A . 42 LYS HB2 1 1 18 14406 1 1 42 LYS HB3 H 7.526 -6.486 -5.338 1.00 . A A . 42 LYS HB3 1 1 18 14407 1 1 42 LYS HD2 H 9.798 -9.401 -4.495 1.00 . A A . 42 LYS HD2 1 1 18 14408 1 1 42 LYS HD3 H 8.653 -10.003 -5.691 1.00 . A A . 42 LYS HD3 1 1 18 14409 1 1 42 LYS HE2 H 10.977 -10.752 -6.126 1.00 . A A . 42 LYS HE2 1 1 18 14410 1 1 42 LYS HE3 H 10.313 -9.806 -7.448 1.00 . A A . 42 LYS HE3 1 1 18 14411 1 1 42 LYS HG2 H 8.877 -7.809 -6.883 1.00 . A A . 42 LYS HG2 1 1 18 14412 1 1 42 LYS HG3 H 9.812 -7.220 -5.518 1.00 . A A . 42 LYS HG3 1 1 18 14413 1 1 42 LYS HZ1 H 11.590 -7.894 -6.674 1.00 . A A . 42 LYS HZ1 1 1 18 14414 1 1 42 LYS HZ2 H 12.589 -9.190 -6.954 1.00 . A A . 42 LYS HZ2 1 1 18 14415 1 1 42 LYS HZ3 H 12.183 -8.789 -5.365 1.00 . A A . 42 LYS HZ3 1 1 18 14416 1 1 42 LYS N N 6.419 -7.214 -3.063 1.00 . A A . 42 LYS N 1 1 18 14417 1 1 42 LYS NZ N 11.818 -8.854 -6.341 1.00 . A A . 42 LYS NZ 1 1 18 14418 1 1 42 LYS O O 8.301 -5.877 -2.029 1.00 . A A . 42 LYS O 1 1 18 14419 1 1 43 ASP C C 10.815 -4.665 -2.925 1.00 . A A . 43 ASP C 1 1 18 14420 1 1 43 ASP CA C 11.038 -6.070 -2.465 1.00 . A A . 43 ASP CA 1 1 18 14421 1 1 43 ASP CB C 12.448 -6.485 -2.891 1.00 . A A . 43 ASP CB 1 1 18 14422 1 1 43 ASP CG C 12.707 -7.950 -2.793 1.00 . A A . 43 ASP CG 1 1 18 14423 1 1 43 ASP H H 10.290 -7.636 -3.665 1.00 . A A . 43 ASP H 1 1 18 14424 1 1 43 ASP HA H 10.952 -6.122 -1.390 1.00 . A A . 43 ASP HA 1 1 18 14425 1 1 43 ASP HB2 H 12.613 -6.183 -3.913 1.00 . A A . 43 ASP HB2 1 1 18 14426 1 1 43 ASP HB3 H 13.159 -5.968 -2.265 1.00 . A A . 43 ASP HB3 1 1 18 14427 1 1 43 ASP N N 10.011 -6.914 -3.067 1.00 . A A . 43 ASP N 1 1 18 14428 1 1 43 ASP O O 10.802 -4.420 -4.127 1.00 . A A . 43 ASP O 1 1 18 14429 1 1 43 ASP OD1 O 12.693 -8.626 -3.844 1.00 . A A . 43 ASP OD1 1 1 18 14430 1 1 43 ASP OD2 O 12.908 -8.467 -1.690 1.00 . A A . 43 ASP OD2 1 1 18 14431 1 1 44 TYR C C 8.965 -2.107 -2.818 1.00 . A A . 44 TYR C 1 1 18 14432 1 1 44 TYR CA C 10.354 -2.343 -2.242 1.00 . A A . 44 TYR CA 1 1 18 14433 1 1 44 TYR CB C 11.427 -1.703 -3.149 1.00 . A A . 44 TYR CB 1 1 18 14434 1 1 44 TYR CD1 C 13.710 -2.683 -2.736 1.00 . A A . 44 TYR CD1 1 1 18 14435 1 1 44 TYR CD2 C 13.209 -0.562 -1.796 1.00 . A A . 44 TYR CD2 1 1 18 14436 1 1 44 TYR CE1 C 14.966 -2.636 -2.193 1.00 . A A . 44 TYR CE1 1 1 18 14437 1 1 44 TYR CE2 C 14.467 -0.503 -1.245 1.00 . A A . 44 TYR CE2 1 1 18 14438 1 1 44 TYR CG C 12.809 -1.652 -2.549 1.00 . A A . 44 TYR CG 1 1 18 14439 1 1 44 TYR CZ C 15.341 -1.546 -1.448 1.00 . A A . 44 TYR CZ 1 1 18 14440 1 1 44 TYR H H 10.622 -4.068 -1.043 1.00 . A A . 44 TYR H 1 1 18 14441 1 1 44 TYR HA H 10.384 -1.851 -1.281 1.00 . A A . 44 TYR HA 1 1 18 14442 1 1 44 TYR HB2 H 11.491 -2.268 -4.067 1.00 . A A . 44 TYR HB2 1 1 18 14443 1 1 44 TYR HB3 H 11.117 -0.696 -3.378 1.00 . A A . 44 TYR HB3 1 1 18 14444 1 1 44 TYR HD1 H 13.410 -3.541 -3.323 1.00 . A A . 44 TYR HD1 1 1 18 14445 1 1 44 TYR HD2 H 12.511 0.248 -1.644 1.00 . A A . 44 TYR HD2 1 1 18 14446 1 1 44 TYR HE1 H 15.651 -3.453 -2.353 1.00 . A A . 44 TYR HE1 1 1 18 14447 1 1 44 TYR HE2 H 14.748 0.361 -0.661 1.00 . A A . 44 TYR HE2 1 1 18 14448 1 1 44 TYR HH H 16.502 -1.257 0.021 1.00 . A A . 44 TYR HH 1 1 18 14449 1 1 44 TYR N N 10.609 -3.767 -1.977 1.00 . A A . 44 TYR N 1 1 18 14450 1 1 44 TYR O O 8.690 -1.044 -3.348 1.00 . A A . 44 TYR O 1 1 18 14451 1 1 44 TYR OH O 16.593 -1.501 -0.908 1.00 . A A . 44 TYR OH 1 1 18 14452 1 1 45 TYR C C 5.697 -3.300 -2.176 1.00 . A A . 45 TYR C 1 1 18 14453 1 1 45 TYR CA C 6.740 -2.931 -3.196 1.00 . A A . 45 TYR CA 1 1 18 14454 1 1 45 TYR CB C 6.524 -3.772 -4.454 1.00 . A A . 45 TYR CB 1 1 18 14455 1 1 45 TYR CD1 C 6.873 -2.277 -6.422 1.00 . A A . 45 TYR CD1 1 1 18 14456 1 1 45 TYR CD2 C 8.469 -3.983 -6.040 1.00 . A A . 45 TYR CD2 1 1 18 14457 1 1 45 TYR CE1 C 7.570 -1.874 -7.536 1.00 . A A . 45 TYR CE1 1 1 18 14458 1 1 45 TYR CE2 C 9.177 -3.585 -7.148 1.00 . A A . 45 TYR CE2 1 1 18 14459 1 1 45 TYR CG C 7.307 -3.333 -5.659 1.00 . A A . 45 TYR CG 1 1 18 14460 1 1 45 TYR CZ C 8.721 -2.532 -7.893 1.00 . A A . 45 TYR CZ 1 1 18 14461 1 1 45 TYR H H 8.322 -3.904 -2.212 1.00 . A A . 45 TYR H 1 1 18 14462 1 1 45 TYR HA H 6.579 -1.893 -3.455 1.00 . A A . 45 TYR HA 1 1 18 14463 1 1 45 TYR HB2 H 6.800 -4.794 -4.240 1.00 . A A . 45 TYR HB2 1 1 18 14464 1 1 45 TYR HB3 H 5.475 -3.741 -4.711 1.00 . A A . 45 TYR HB3 1 1 18 14465 1 1 45 TYR HD1 H 5.968 -1.765 -6.121 1.00 . A A . 45 TYR HD1 1 1 18 14466 1 1 45 TYR HD2 H 8.832 -4.810 -5.450 1.00 . A A . 45 TYR HD2 1 1 18 14467 1 1 45 TYR HE1 H 7.216 -1.037 -8.118 1.00 . A A . 45 TYR HE1 1 1 18 14468 1 1 45 TYR HE2 H 10.082 -4.105 -7.423 1.00 . A A . 45 TYR HE2 1 1 18 14469 1 1 45 TYR HH H 9.725 -2.919 -9.469 1.00 . A A . 45 TYR HH 1 1 18 14470 1 1 45 TYR N N 8.082 -3.070 -2.674 1.00 . A A . 45 TYR N 1 1 18 14471 1 1 45 TYR O O 5.802 -4.322 -1.481 1.00 . A A . 45 TYR O 1 1 18 14472 1 1 45 TYR OH O 9.418 -2.133 -8.998 1.00 . A A . 45 TYR OH 1 1 18 14473 1 1 46 CYS C C 2.307 -2.734 -2.082 1.00 . A A . 46 CYS C 1 1 18 14474 1 1 46 CYS CA C 3.564 -2.728 -1.241 1.00 . A A . 46 CYS CA 1 1 18 14475 1 1 46 CYS CB C 3.456 -1.644 -0.151 1.00 . A A . 46 CYS CB 1 1 18 14476 1 1 46 CYS H H 4.683 -1.716 -2.719 1.00 . A A . 46 CYS H 1 1 18 14477 1 1 46 CYS HA H 3.688 -3.696 -0.780 1.00 . A A . 46 CYS HA 1 1 18 14478 1 1 46 CYS HB2 H 3.321 -0.686 -0.632 1.00 . A A . 46 CYS HB2 1 1 18 14479 1 1 46 CYS HB3 H 2.591 -1.858 0.457 1.00 . A A . 46 CYS HB3 1 1 18 14480 1 1 46 CYS N N 4.686 -2.497 -2.116 1.00 . A A . 46 CYS N 1 1 18 14481 1 1 46 CYS O O 2.137 -1.882 -2.952 1.00 . A A . 46 CYS O 1 1 18 14482 1 1 46 CYS SG S 4.909 -1.493 0.954 1.00 . A A . 46 CYS SG 1 1 18 14483 1 1 47 ASN C C -0.816 -3.117 -1.745 1.00 . A A . 47 ASN C 1 1 18 14484 1 1 47 ASN CA C 0.225 -3.793 -2.585 1.00 . A A . 47 ASN CA 1 1 18 14485 1 1 47 ASN CB C -0.135 -5.265 -2.869 1.00 . A A . 47 ASN CB 1 1 18 14486 1 1 47 ASN CG C -1.396 -5.439 -3.709 1.00 . A A . 47 ASN CG 1 1 18 14487 1 1 47 ASN H H 1.664 -4.373 -1.181 1.00 . A A . 47 ASN H 1 1 18 14488 1 1 47 ASN HA H 0.320 -3.251 -3.515 1.00 . A A . 47 ASN HA 1 1 18 14489 1 1 47 ASN HB2 H 0.680 -5.732 -3.402 1.00 . A A . 47 ASN HB2 1 1 18 14490 1 1 47 ASN HB3 H -0.278 -5.775 -1.929 1.00 . A A . 47 ASN HB3 1 1 18 14491 1 1 47 ASN HD21 H -2.502 -5.840 -2.104 1.00 . A A . 47 ASN HD21 1 1 18 14492 1 1 47 ASN HD22 H -3.310 -5.914 -3.613 1.00 . A A . 47 ASN HD22 1 1 18 14493 1 1 47 ASN N N 1.470 -3.701 -1.874 1.00 . A A . 47 ASN N 1 1 18 14494 1 1 47 ASN ND2 N -2.498 -5.741 -3.084 1.00 . A A . 47 ASN ND2 1 1 18 14495 1 1 47 ASN O O -1.109 -3.555 -0.618 1.00 . A A . 47 ASN O 1 1 18 14496 1 1 47 ASN OD1 O -1.347 -5.360 -4.934 1.00 . A A . 47 ASN OD1 1 1 18 14497 1 1 48 CYS C C -3.631 -1.631 -1.933 1.00 . A A . 48 CYS C 1 1 18 14498 1 1 48 CYS CA C -2.250 -1.220 -1.532 1.00 . A A . 48 CYS CA 1 1 18 14499 1 1 48 CYS CB C -2.026 0.251 -1.847 1.00 . A A . 48 CYS CB 1 1 18 14500 1 1 48 CYS H H -0.980 -1.680 -3.106 1.00 . A A . 48 CYS H 1 1 18 14501 1 1 48 CYS HA H -2.118 -1.368 -0.471 1.00 . A A . 48 CYS HA 1 1 18 14502 1 1 48 CYS HB2 H -2.228 0.467 -2.888 1.00 . A A . 48 CYS HB2 1 1 18 14503 1 1 48 CYS HB3 H -2.682 0.833 -1.220 1.00 . A A . 48 CYS HB3 1 1 18 14504 1 1 48 CYS N N -1.287 -2.009 -2.232 1.00 . A A . 48 CYS N 1 1 18 14505 1 1 48 CYS O O -3.978 -1.582 -3.108 1.00 . A A . 48 CYS O 1 1 18 14506 1 1 48 CYS SG S -0.333 0.790 -1.517 1.00 . A A . 48 CYS SG 1 1 18 14507 1 1 49 HIS C C -6.623 -1.295 -0.952 1.00 . A A . 49 HIS C 1 1 18 14508 1 1 49 HIS CA C -5.751 -2.467 -1.233 1.00 . A A . 49 HIS CA 1 1 18 14509 1 1 49 HIS CB C -6.134 -3.655 -0.327 1.00 . A A . 49 HIS CB 1 1 18 14510 1 1 49 HIS CD2 C -3.893 -4.974 -0.161 1.00 . A A . 49 HIS CD2 1 1 18 14511 1 1 49 HIS CE1 C -4.590 -6.947 -0.704 1.00 . A A . 49 HIS CE1 1 1 18 14512 1 1 49 HIS CG C -5.222 -4.857 -0.431 1.00 . A A . 49 HIS CG 1 1 18 14513 1 1 49 HIS H H -4.145 -1.980 -0.030 1.00 . A A . 49 HIS H 1 1 18 14514 1 1 49 HIS HA H -5.832 -2.747 -2.272 1.00 . A A . 49 HIS HA 1 1 18 14515 1 1 49 HIS HB2 H -6.108 -3.314 0.698 1.00 . A A . 49 HIS HB2 1 1 18 14516 1 1 49 HIS HB3 H -7.138 -3.970 -0.568 1.00 . A A . 49 HIS HB3 1 1 18 14517 1 1 49 HIS HD1 H -6.551 -6.399 -1.027 1.00 . A A . 49 HIS HD1 1 1 18 14518 1 1 49 HIS HD2 H -3.240 -4.161 0.123 1.00 . A A . 49 HIS HD2 1 1 18 14519 1 1 49 HIS HE1 H -4.627 -8.004 -0.928 1.00 . A A . 49 HIS HE1 1 1 18 14520 1 1 49 HIS N N -4.419 -2.025 -0.974 1.00 . A A . 49 HIS N 1 1 18 14521 1 1 49 HIS ND1 N -5.642 -6.122 -0.774 1.00 . A A . 49 HIS ND1 1 1 18 14522 1 1 49 HIS NE2 N -3.501 -6.295 -0.333 1.00 . A A . 49 HIS NE2 1 1 18 14523 1 1 49 HIS O O -7.022 -1.051 0.193 1.00 . A A . 49 HIS O 1 1 18 14524 1 1 50 ILE C C -8.994 0.431 -2.063 1.00 . A A . 50 ILE C 1 1 18 14525 1 1 50 ILE CA C -7.534 0.711 -1.801 1.00 . A A . 50 ILE CA 1 1 18 14526 1 1 50 ILE CB C -7.015 1.776 -2.797 1.00 . A A . 50 ILE CB 1 1 18 14527 1 1 50 ILE CD1 C -4.869 2.703 -3.848 1.00 . A A . 50 ILE CD1 1 1 18 14528 1 1 50 ILE CG1 C -5.477 1.787 -2.808 1.00 . A A . 50 ILE CG1 1 1 18 14529 1 1 50 ILE CG2 C -7.518 3.134 -2.364 1.00 . A A . 50 ILE CG2 1 1 18 14530 1 1 50 ILE H H -6.479 -0.749 -2.844 1.00 . A A . 50 ILE H 1 1 18 14531 1 1 50 ILE HA H -7.403 1.076 -0.793 1.00 . A A . 50 ILE HA 1 1 18 14532 1 1 50 ILE HB H -7.379 1.553 -3.788 1.00 . A A . 50 ILE HB 1 1 18 14533 1 1 50 ILE HD11 H -5.188 2.390 -4.833 1.00 . A A . 50 ILE HD11 1 1 18 14534 1 1 50 ILE HD12 H -3.792 2.657 -3.786 1.00 . A A . 50 ILE HD12 1 1 18 14535 1 1 50 ILE HD13 H -5.197 3.717 -3.670 1.00 . A A . 50 ILE HD13 1 1 18 14536 1 1 50 ILE HG12 H -5.122 2.111 -1.841 1.00 . A A . 50 ILE HG12 1 1 18 14537 1 1 50 ILE HG13 H -5.118 0.785 -2.994 1.00 . A A . 50 ILE HG13 1 1 18 14538 1 1 50 ILE HG21 H -8.596 3.133 -2.351 1.00 . A A . 50 ILE HG21 1 1 18 14539 1 1 50 ILE HG22 H -7.139 3.892 -3.032 1.00 . A A . 50 ILE HG22 1 1 18 14540 1 1 50 ILE HG23 H -7.143 3.299 -1.365 1.00 . A A . 50 ILE HG23 1 1 18 14541 1 1 50 ILE N N -6.815 -0.505 -1.951 1.00 . A A . 50 ILE N 1 1 18 14542 1 1 50 ILE O O -9.329 -0.193 -3.046 1.00 . A A . 50 ILE O 1 1 18 14543 1 1 51 ILE C C -11.776 1.486 -2.466 1.00 . A A . 51 ILE C 1 1 18 14544 1 1 51 ILE CA C -11.257 0.619 -1.327 1.00 . A A . 51 ILE CA 1 1 18 14545 1 1 51 ILE CB C -12.013 0.950 -0.010 1.00 . A A . 51 ILE CB 1 1 18 14546 1 1 51 ILE CD1 C -12.003 0.451 2.507 1.00 . A A . 51 ILE CD1 1 1 18 14547 1 1 51 ILE CG1 C -11.415 0.134 1.148 1.00 . A A . 51 ILE CG1 1 1 18 14548 1 1 51 ILE CG2 C -13.504 0.653 -0.159 1.00 . A A . 51 ILE CG2 1 1 18 14549 1 1 51 ILE H H -9.520 1.398 -0.428 1.00 . A A . 51 ILE H 1 1 18 14550 1 1 51 ILE HA H -11.398 -0.424 -1.573 1.00 . A A . 51 ILE HA 1 1 18 14551 1 1 51 ILE HB H -11.889 2.001 0.205 1.00 . A A . 51 ILE HB 1 1 18 14552 1 1 51 ILE HD11 H -11.527 -0.164 3.258 1.00 . A A . 51 ILE HD11 1 1 18 14553 1 1 51 ILE HD12 H -13.062 0.246 2.493 1.00 . A A . 51 ILE HD12 1 1 18 14554 1 1 51 ILE HD13 H -11.839 1.494 2.738 1.00 . A A . 51 ILE HD13 1 1 18 14555 1 1 51 ILE HG12 H -11.589 -0.915 0.958 1.00 . A A . 51 ILE HG12 1 1 18 14556 1 1 51 ILE HG13 H -10.352 0.312 1.191 1.00 . A A . 51 ILE HG13 1 1 18 14557 1 1 51 ILE HG21 H -14.011 0.871 0.770 1.00 . A A . 51 ILE HG21 1 1 18 14558 1 1 51 ILE HG22 H -13.642 -0.390 -0.408 1.00 . A A . 51 ILE HG22 1 1 18 14559 1 1 51 ILE HG23 H -13.916 1.266 -0.948 1.00 . A A . 51 ILE HG23 1 1 18 14560 1 1 51 ILE N N -9.842 0.857 -1.185 1.00 . A A . 51 ILE N 1 1 18 14561 1 1 51 ILE O O -11.441 2.675 -2.538 1.00 . A A . 51 ILE O 1 1 18 14562 1 1 52 ILE C C -13.981 2.749 -4.068 1.00 . A A . 52 ILE C 1 1 18 14563 1 1 52 ILE CA C -13.081 1.597 -4.518 1.00 . A A . 52 ILE CA 1 1 18 14564 1 1 52 ILE CB C -13.883 0.650 -5.456 1.00 . A A . 52 ILE CB 1 1 18 14565 1 1 52 ILE CD1 C -13.699 -1.483 -6.867 1.00 . A A . 52 ILE CD1 1 1 18 14566 1 1 52 ILE CG1 C -12.977 -0.457 -6.010 1.00 . A A . 52 ILE CG1 1 1 18 14567 1 1 52 ILE CG2 C -14.532 1.434 -6.598 1.00 . A A . 52 ILE CG2 1 1 18 14568 1 1 52 ILE H H -12.733 -0.073 -3.266 1.00 . A A . 52 ILE H 1 1 18 14569 1 1 52 ILE HA H -12.249 2.007 -5.072 1.00 . A A . 52 ILE HA 1 1 18 14570 1 1 52 ILE HB H -14.664 0.199 -4.866 1.00 . A A . 52 ILE HB 1 1 18 14571 1 1 52 ILE HD11 H -14.465 -1.966 -6.280 1.00 . A A . 52 ILE HD11 1 1 18 14572 1 1 52 ILE HD12 H -12.991 -2.222 -7.215 1.00 . A A . 52 ILE HD12 1 1 18 14573 1 1 52 ILE HD13 H -14.151 -0.988 -7.713 1.00 . A A . 52 ILE HD13 1 1 18 14574 1 1 52 ILE HG12 H -12.201 -0.012 -6.615 1.00 . A A . 52 ILE HG12 1 1 18 14575 1 1 52 ILE HG13 H -12.519 -0.979 -5.183 1.00 . A A . 52 ILE HG13 1 1 18 14576 1 1 52 ILE HG21 H -15.084 0.755 -7.231 1.00 . A A . 52 ILE HG21 1 1 18 14577 1 1 52 ILE HG22 H -13.766 1.925 -7.179 1.00 . A A . 52 ILE HG22 1 1 18 14578 1 1 52 ILE HG23 H -15.205 2.174 -6.191 1.00 . A A . 52 ILE HG23 1 1 18 14579 1 1 52 ILE N N -12.536 0.884 -3.370 1.00 . A A . 52 ILE N 1 1 18 14580 1 1 52 ILE O O -13.727 3.905 -4.396 1.00 . A A . 52 ILE O 1 1 18 14581 1 1 53 HIS C C -15.567 3.904 -1.465 1.00 . A A . 53 HIS C 1 1 18 14582 1 1 53 HIS CA C -15.932 3.441 -2.869 1.00 . A A . 53 HIS CA 1 1 18 14583 1 1 53 HIS CB C -17.377 2.898 -2.940 1.00 . A A . 53 HIS CB 1 1 18 14584 1 1 53 HIS CD2 C -19.050 4.317 -1.544 1.00 . A A . 53 HIS CD2 1 1 18 14585 1 1 53 HIS CE1 C -19.913 5.505 -3.144 1.00 . A A . 53 HIS CE1 1 1 18 14586 1 1 53 HIS CG C -18.448 3.929 -2.695 1.00 . A A . 53 HIS CG 1 1 18 14587 1 1 53 HIS H H -15.112 1.513 -2.992 1.00 . A A . 53 HIS H 1 1 18 14588 1 1 53 HIS HA H -15.836 4.281 -3.542 1.00 . A A . 53 HIS HA 1 1 18 14589 1 1 53 HIS HB2 H -17.542 2.485 -3.924 1.00 . A A . 53 HIS HB2 1 1 18 14590 1 1 53 HIS HB3 H -17.494 2.112 -2.213 1.00 . A A . 53 HIS HB3 1 1 18 14591 1 1 53 HIS HD1 H -18.809 4.614 -4.650 1.00 . A A . 53 HIS HD1 1 1 18 14592 1 1 53 HIS HD2 H -18.850 3.909 -0.563 1.00 . A A . 53 HIS HD2 1 1 18 14593 1 1 53 HIS HE1 H -20.505 6.217 -3.702 1.00 . A A . 53 HIS HE1 1 1 18 14594 1 1 53 HIS N N -14.995 2.436 -3.301 1.00 . A A . 53 HIS N 1 1 18 14595 1 1 53 HIS ND1 N -19.011 4.689 -3.691 1.00 . A A . 53 HIS ND1 1 1 18 14596 1 1 53 HIS NE2 N -19.980 5.319 -1.831 1.00 . A A . 53 HIS NE2 1 1 18 14597 1 1 53 HIS O O -14.789 4.865 -1.338 1.00 . A A . 53 HIS O 1 1 18 14598 1 1 53 HIS OXT O -16.041 3.306 -0.477 1.00 . A A . 53 HIS OXT 1 1 19 14599 1 1 1 GLU C C -13.349 -2.789 -4.410 1.00 . A A . 1 GLU C 1 1 19 14600 1 1 1 GLU CA C -14.588 -3.327 -5.090 1.00 . A A . 1 GLU CA 1 1 19 14601 1 1 1 GLU CB C -15.108 -2.337 -6.127 1.00 . A A . 1 GLU CB 1 1 19 14602 1 1 1 GLU CD C -16.659 -1.935 -8.061 1.00 . A A . 1 GLU CD 1 1 19 14603 1 1 1 GLU CG C -16.098 -2.941 -7.097 1.00 . A A . 1 GLU CG 1 1 19 14604 1 1 1 GLU H1 H -15.974 -2.869 -3.567 1.00 . A A . 1 GLU H1 1 1 19 14605 1 1 1 GLU H2 H -15.195 -4.338 -3.425 1.00 . A A . 1 GLU H2 1 1 19 14606 1 1 1 GLU H3 H -16.425 -4.173 -4.562 1.00 . A A . 1 GLU H3 1 1 19 14607 1 1 1 GLU HA H -14.315 -4.244 -5.590 1.00 . A A . 1 GLU HA 1 1 19 14608 1 1 1 GLU HB2 H -15.594 -1.521 -5.612 1.00 . A A . 1 GLU HB2 1 1 19 14609 1 1 1 GLU HB3 H -14.271 -1.949 -6.690 1.00 . A A . 1 GLU HB3 1 1 19 14610 1 1 1 GLU HG2 H -15.593 -3.710 -7.664 1.00 . A A . 1 GLU HG2 1 1 19 14611 1 1 1 GLU HG3 H -16.904 -3.387 -6.536 1.00 . A A . 1 GLU HG3 1 1 19 14612 1 1 1 GLU N N -15.624 -3.687 -4.114 1.00 . A A . 1 GLU N 1 1 19 14613 1 1 1 GLU O O -13.385 -1.729 -3.756 1.00 . A A . 1 GLU O 1 1 19 14614 1 1 1 GLU OE1 O -17.797 -1.466 -7.849 1.00 . A A . 1 GLU OE1 1 1 19 14615 1 1 1 GLU OE2 O -15.994 -1.601 -9.047 1.00 . A A . 1 GLU OE2 1 1 19 14616 1 1 2 GLU C C -9.924 -3.078 -5.080 1.00 . A A . 2 GLU C 1 1 19 14617 1 1 2 GLU CA C -10.986 -3.177 -3.981 1.00 . A A . 2 GLU CA 1 1 19 14618 1 1 2 GLU CB C -10.608 -4.287 -3.000 1.00 . A A . 2 GLU CB 1 1 19 14619 1 1 2 GLU CD C -8.935 -5.238 -1.386 1.00 . A A . 2 GLU CD 1 1 19 14620 1 1 2 GLU CG C -9.363 -4.019 -2.182 1.00 . A A . 2 GLU CG 1 1 19 14621 1 1 2 GLU H H -12.298 -4.287 -5.174 1.00 . A A . 2 GLU H 1 1 19 14622 1 1 2 GLU HA H -11.068 -2.241 -3.450 1.00 . A A . 2 GLU HA 1 1 19 14623 1 1 2 GLU HB2 H -11.429 -4.438 -2.318 1.00 . A A . 2 GLU HB2 1 1 19 14624 1 1 2 GLU HB3 H -10.454 -5.199 -3.559 1.00 . A A . 2 GLU HB3 1 1 19 14625 1 1 2 GLU HG2 H -8.574 -3.660 -2.824 1.00 . A A . 2 GLU HG2 1 1 19 14626 1 1 2 GLU HG3 H -9.603 -3.229 -1.484 1.00 . A A . 2 GLU HG3 1 1 19 14627 1 1 2 GLU N N -12.256 -3.501 -4.586 1.00 . A A . 2 GLU N 1 1 19 14628 1 1 2 GLU O O -9.723 -4.026 -5.846 1.00 . A A . 2 GLU O 1 1 19 14629 1 1 2 GLU OE1 O -9.415 -5.406 -0.251 1.00 . A A . 2 GLU OE1 1 1 19 14630 1 1 2 GLU OE2 O -8.115 -6.056 -1.882 1.00 . A A . 2 GLU OE2 1 1 19 14631 1 1 3 THR C C -6.898 -2.042 -5.534 1.00 . A A . 3 THR C 1 1 19 14632 1 1 3 THR CA C -8.252 -1.760 -6.170 1.00 . A A . 3 THR CA 1 1 19 14633 1 1 3 THR CB C -8.259 -0.310 -6.670 1.00 . A A . 3 THR CB 1 1 19 14634 1 1 3 THR CG2 C -7.422 -0.177 -7.926 1.00 . A A . 3 THR CG2 1 1 19 14635 1 1 3 THR H H -9.486 -1.219 -4.563 1.00 . A A . 3 THR H 1 1 19 14636 1 1 3 THR HA H -8.421 -2.424 -7.005 1.00 . A A . 3 THR HA 1 1 19 14637 1 1 3 THR HB H -7.846 0.327 -5.902 1.00 . A A . 3 THR HB 1 1 19 14638 1 1 3 THR HG1 H -10.012 -0.589 -7.505 1.00 . A A . 3 THR HG1 1 1 19 14639 1 1 3 THR HG21 H -6.397 -0.440 -7.707 1.00 . A A . 3 THR HG21 1 1 19 14640 1 1 3 THR HG22 H -7.471 0.842 -8.282 1.00 . A A . 3 THR HG22 1 1 19 14641 1 1 3 THR HG23 H -7.808 -0.839 -8.686 1.00 . A A . 3 THR HG23 1 1 19 14642 1 1 3 THR N N -9.281 -1.955 -5.184 1.00 . A A . 3 THR N 1 1 19 14643 1 1 3 THR O O -6.595 -1.508 -4.485 1.00 . A A . 3 THR O 1 1 19 14644 1 1 3 THR OG1 O -9.598 0.092 -6.962 1.00 . A A . 3 THR OG1 1 1 19 14645 1 1 4 GLU C C -3.769 -2.496 -6.494 1.00 . A A . 4 GLU C 1 1 19 14646 1 1 4 GLU CA C -4.806 -3.178 -5.642 1.00 . A A . 4 GLU CA 1 1 19 14647 1 1 4 GLU CB C -4.584 -4.666 -5.596 1.00 . A A . 4 GLU CB 1 1 19 14648 1 1 4 GLU CD C -5.312 -6.841 -4.640 1.00 . A A . 4 GLU CD 1 1 19 14649 1 1 4 GLU CG C -5.466 -5.363 -4.590 1.00 . A A . 4 GLU CG 1 1 19 14650 1 1 4 GLU H H -6.415 -3.321 -6.963 1.00 . A A . 4 GLU H 1 1 19 14651 1 1 4 GLU HA H -4.742 -2.779 -4.639 1.00 . A A . 4 GLU HA 1 1 19 14652 1 1 4 GLU HB2 H -4.782 -5.084 -6.573 1.00 . A A . 4 GLU HB2 1 1 19 14653 1 1 4 GLU HB3 H -3.554 -4.855 -5.332 1.00 . A A . 4 GLU HB3 1 1 19 14654 1 1 4 GLU HG2 H -5.202 -5.024 -3.599 1.00 . A A . 4 GLU HG2 1 1 19 14655 1 1 4 GLU HG3 H -6.496 -5.111 -4.793 1.00 . A A . 4 GLU HG3 1 1 19 14656 1 1 4 GLU N N -6.119 -2.878 -6.140 1.00 . A A . 4 GLU N 1 1 19 14657 1 1 4 GLU O O -3.633 -2.788 -7.694 1.00 . A A . 4 GLU O 1 1 19 14658 1 1 4 GLU OE1 O -6.202 -7.516 -5.196 1.00 . A A . 4 GLU OE1 1 1 19 14659 1 1 4 GLU OE2 O -4.305 -7.366 -4.141 1.00 . A A . 4 GLU OE2 1 1 19 14660 1 1 5 GLU C C -0.714 -1.068 -5.958 1.00 . A A . 5 GLU C 1 1 19 14661 1 1 5 GLU CA C -2.083 -0.799 -6.583 1.00 . A A . 5 GLU CA 1 1 19 14662 1 1 5 GLU CB C -2.422 0.689 -6.452 1.00 . A A . 5 GLU CB 1 1 19 14663 1 1 5 GLU CD C -1.911 1.446 -8.789 1.00 . A A . 5 GLU CD 1 1 19 14664 1 1 5 GLU CG C -1.585 1.606 -7.333 1.00 . A A . 5 GLU CG 1 1 19 14665 1 1 5 GLU H H -3.236 -1.424 -4.940 1.00 . A A . 5 GLU H 1 1 19 14666 1 1 5 GLU HA H -2.083 -1.067 -7.628 1.00 . A A . 5 GLU HA 1 1 19 14667 1 1 5 GLU HB2 H -3.458 0.831 -6.710 1.00 . A A . 5 GLU HB2 1 1 19 14668 1 1 5 GLU HB3 H -2.276 0.985 -5.423 1.00 . A A . 5 GLU HB3 1 1 19 14669 1 1 5 GLU HG2 H -1.778 2.631 -7.057 1.00 . A A . 5 GLU HG2 1 1 19 14670 1 1 5 GLU HG3 H -0.540 1.379 -7.183 1.00 . A A . 5 GLU HG3 1 1 19 14671 1 1 5 GLU N N -3.077 -1.575 -5.899 1.00 . A A . 5 GLU N 1 1 19 14672 1 1 5 GLU O O -0.515 -0.785 -4.775 1.00 . A A . 5 GLU O 1 1 19 14673 1 1 5 GLU OE1 O -2.724 2.231 -9.302 1.00 . A A . 5 GLU OE1 1 1 19 14674 1 1 5 GLU OE2 O -1.384 0.523 -9.434 1.00 . A A . 5 GLU OE2 1 1 19 14675 1 1 6 PRO C C 2.373 -0.557 -6.280 1.00 . A A . 6 PRO C 1 1 19 14676 1 1 6 PRO CA C 1.580 -1.868 -6.236 1.00 . A A . 6 PRO CA 1 1 19 14677 1 1 6 PRO CB C 2.179 -2.872 -7.230 1.00 . A A . 6 PRO CB 1 1 19 14678 1 1 6 PRO CD C 0.014 -2.238 -8.043 1.00 . A A . 6 PRO CD 1 1 19 14679 1 1 6 PRO CG C 1.044 -3.321 -8.096 1.00 . A A . 6 PRO CG 1 1 19 14680 1 1 6 PRO HA H 1.602 -2.273 -5.233 1.00 . A A . 6 PRO HA 1 1 19 14681 1 1 6 PRO HB2 H 2.948 -2.376 -7.806 1.00 . A A . 6 PRO HB2 1 1 19 14682 1 1 6 PRO HB3 H 2.615 -3.696 -6.686 1.00 . A A . 6 PRO HB3 1 1 19 14683 1 1 6 PRO HD2 H 0.187 -1.505 -8.816 1.00 . A A . 6 PRO HD2 1 1 19 14684 1 1 6 PRO HD3 H -0.974 -2.667 -8.134 1.00 . A A . 6 PRO HD3 1 1 19 14685 1 1 6 PRO HG2 H 1.389 -3.458 -9.111 1.00 . A A . 6 PRO HG2 1 1 19 14686 1 1 6 PRO HG3 H 0.637 -4.246 -7.714 1.00 . A A . 6 PRO HG3 1 1 19 14687 1 1 6 PRO N N 0.216 -1.668 -6.706 1.00 . A A . 6 PRO N 1 1 19 14688 1 1 6 PRO O O 2.603 0.006 -7.362 1.00 . A A . 6 PRO O 1 1 19 14689 1 1 7 ILE C C 4.937 0.856 -4.662 1.00 . A A . 7 ILE C 1 1 19 14690 1 1 7 ILE CA C 3.501 1.169 -5.011 1.00 . A A . 7 ILE CA 1 1 19 14691 1 1 7 ILE CB C 2.915 2.084 -3.916 1.00 . A A . 7 ILE CB 1 1 19 14692 1 1 7 ILE CD1 C 2.946 2.424 -1.410 1.00 . A A . 7 ILE CD1 1 1 19 14693 1 1 7 ILE CG1 C 3.097 1.453 -2.536 1.00 . A A . 7 ILE CG1 1 1 19 14694 1 1 7 ILE CG2 C 1.466 2.295 -4.210 1.00 . A A . 7 ILE CG2 1 1 19 14695 1 1 7 ILE H H 2.520 -0.578 -4.319 1.00 . A A . 7 ILE H 1 1 19 14696 1 1 7 ILE HA H 3.470 1.695 -5.953 1.00 . A A . 7 ILE HA 1 1 19 14697 1 1 7 ILE HB H 3.337 3.080 -3.915 1.00 . A A . 7 ILE HB 1 1 19 14698 1 1 7 ILE HD11 H 1.956 2.850 -1.440 1.00 . A A . 7 ILE HD11 1 1 19 14699 1 1 7 ILE HD12 H 3.691 3.193 -1.554 1.00 . A A . 7 ILE HD12 1 1 19 14700 1 1 7 ILE HD13 H 3.116 1.910 -0.477 1.00 . A A . 7 ILE HD13 1 1 19 14701 1 1 7 ILE HG12 H 2.338 0.694 -2.409 1.00 . A A . 7 ILE HG12 1 1 19 14702 1 1 7 ILE HG13 H 4.075 1.002 -2.473 1.00 . A A . 7 ILE HG13 1 1 19 14703 1 1 7 ILE HG21 H 0.980 1.334 -4.309 1.00 . A A . 7 ILE HG21 1 1 19 14704 1 1 7 ILE HG22 H 1.348 2.864 -5.120 1.00 . A A . 7 ILE HG22 1 1 19 14705 1 1 7 ILE HG23 H 1.020 2.823 -3.382 1.00 . A A . 7 ILE HG23 1 1 19 14706 1 1 7 ILE N N 2.750 -0.071 -5.133 1.00 . A A . 7 ILE N 1 1 19 14707 1 1 7 ILE O O 5.249 -0.279 -4.274 1.00 . A A . 7 ILE O 1 1 19 14708 1 1 8 ARG C C 7.508 2.183 -3.094 1.00 . A A . 8 ARG C 1 1 19 14709 1 1 8 ARG CA C 7.193 1.634 -4.472 1.00 . A A . 8 ARG CA 1 1 19 14710 1 1 8 ARG CB C 8.075 2.319 -5.512 1.00 . A A . 8 ARG CB 1 1 19 14711 1 1 8 ARG CD C 8.802 2.439 -7.897 1.00 . A A . 8 ARG CD 1 1 19 14712 1 1 8 ARG CG C 7.741 1.960 -6.928 1.00 . A A . 8 ARG CG 1 1 19 14713 1 1 8 ARG CZ C 9.717 4.568 -8.783 1.00 . A A . 8 ARG CZ 1 1 19 14714 1 1 8 ARG H H 5.479 2.729 -5.024 1.00 . A A . 8 ARG H 1 1 19 14715 1 1 8 ARG HA H 7.389 0.573 -4.485 1.00 . A A . 8 ARG HA 1 1 19 14716 1 1 8 ARG HB2 H 7.985 3.388 -5.414 1.00 . A A . 8 ARG HB2 1 1 19 14717 1 1 8 ARG HB3 H 9.099 2.027 -5.343 1.00 . A A . 8 ARG HB3 1 1 19 14718 1 1 8 ARG HD2 H 9.727 1.925 -7.684 1.00 . A A . 8 ARG HD2 1 1 19 14719 1 1 8 ARG HD3 H 8.471 2.177 -8.890 1.00 . A A . 8 ARG HD3 1 1 19 14720 1 1 8 ARG HE H 8.677 4.359 -7.065 1.00 . A A . 8 ARG HE 1 1 19 14721 1 1 8 ARG HG2 H 7.671 0.885 -6.983 1.00 . A A . 8 ARG HG2 1 1 19 14722 1 1 8 ARG HG3 H 6.790 2.398 -7.188 1.00 . A A . 8 ARG HG3 1 1 19 14723 1 1 8 ARG HH11 H 9.990 2.971 -10.039 1.00 . A A . 8 ARG HH11 1 1 19 14724 1 1 8 ARG HH12 H 10.653 4.447 -10.586 1.00 . A A . 8 ARG HH12 1 1 19 14725 1 1 8 ARG HH21 H 9.628 6.402 -7.845 1.00 . A A . 8 ARG HH21 1 1 19 14726 1 1 8 ARG HH22 H 10.450 6.382 -9.340 1.00 . A A . 8 ARG HH22 1 1 19 14727 1 1 8 ARG N N 5.796 1.836 -4.765 1.00 . A A . 8 ARG N 1 1 19 14728 1 1 8 ARG NE N 9.039 3.889 -7.850 1.00 . A A . 8 ARG NE 1 1 19 14729 1 1 8 ARG NH1 N 10.152 3.948 -9.874 1.00 . A A . 8 ARG NH1 1 1 19 14730 1 1 8 ARG NH2 N 9.943 5.873 -8.639 1.00 . A A . 8 ARG NH2 1 1 19 14731 1 1 8 ARG O O 7.148 3.322 -2.775 1.00 . A A . 8 ARG O 1 1 19 14732 1 1 9 HIS C C 9.985 1.450 -0.753 1.00 . A A . 9 HIS C 1 1 19 14733 1 1 9 HIS CA C 8.524 1.805 -0.955 1.00 . A A . 9 HIS CA 1 1 19 14734 1 1 9 HIS CB C 7.640 1.065 0.067 1.00 . A A . 9 HIS CB 1 1 19 14735 1 1 9 HIS CD2 C 7.015 2.404 2.199 1.00 . A A . 9 HIS CD2 1 1 19 14736 1 1 9 HIS CE1 C 8.579 1.724 3.527 1.00 . A A . 9 HIS CE1 1 1 19 14737 1 1 9 HIS CG C 7.779 1.538 1.489 1.00 . A A . 9 HIS CG 1 1 19 14738 1 1 9 HIS H H 8.442 0.506 -2.593 1.00 . A A . 9 HIS H 1 1 19 14739 1 1 9 HIS HA H 8.389 2.872 -0.857 1.00 . A A . 9 HIS HA 1 1 19 14740 1 1 9 HIS HB2 H 6.604 1.188 -0.213 1.00 . A A . 9 HIS HB2 1 1 19 14741 1 1 9 HIS HB3 H 7.886 0.015 0.041 1.00 . A A . 9 HIS HB3 1 1 19 14742 1 1 9 HIS HD1 H 9.480 0.481 2.137 1.00 . A A . 9 HIS HD1 1 1 19 14743 1 1 9 HIS HD2 H 6.139 2.921 1.831 1.00 . A A . 9 HIS HD2 1 1 19 14744 1 1 9 HIS HE1 H 9.208 1.580 4.393 1.00 . A A . 9 HIS HE1 1 1 19 14745 1 1 9 HIS N N 8.159 1.400 -2.291 1.00 . A A . 9 HIS N 1 1 19 14746 1 1 9 HIS ND1 N 8.768 1.121 2.349 1.00 . A A . 9 HIS ND1 1 1 19 14747 1 1 9 HIS NE2 N 7.526 2.516 3.489 1.00 . A A . 9 HIS NE2 1 1 19 14748 1 1 9 HIS O O 10.390 0.326 -1.040 1.00 . A A . 9 HIS O 1 1 19 14749 1 1 10 ALA C C 12.503 1.316 1.153 1.00 . A A . 10 ALA C 1 1 19 14750 1 1 10 ALA CA C 12.203 2.126 -0.110 1.00 . A A . 10 ALA CA 1 1 19 14751 1 1 10 ALA CB C 13.019 3.413 -0.164 1.00 . A A . 10 ALA CB 1 1 19 14752 1 1 10 ALA H H 10.419 3.256 -0.012 1.00 . A A . 10 ALA H 1 1 19 14753 1 1 10 ALA HA H 12.490 1.515 -0.954 1.00 . A A . 10 ALA HA 1 1 19 14754 1 1 10 ALA HB1 H 12.795 4.015 0.704 1.00 . A A . 10 ALA HB1 1 1 19 14755 1 1 10 ALA HB2 H 12.764 3.961 -1.058 1.00 . A A . 10 ALA HB2 1 1 19 14756 1 1 10 ALA HB3 H 14.073 3.173 -0.174 1.00 . A A . 10 ALA HB3 1 1 19 14757 1 1 10 ALA N N 10.783 2.381 -0.272 1.00 . A A . 10 ALA N 1 1 19 14758 1 1 10 ALA O O 12.891 1.867 2.184 1.00 . A A . 10 ALA O 1 1 19 14759 1 1 11 LYS C C 12.122 -2.280 1.468 1.00 . A A . 11 LYS C 1 1 19 14760 1 1 11 LYS CA C 12.465 -0.949 2.100 1.00 . A A . 11 LYS CA 1 1 19 14761 1 1 11 LYS CB C 11.545 -0.679 3.311 1.00 . A A . 11 LYS CB 1 1 19 14762 1 1 11 LYS CD C 13.134 -1.444 5.141 1.00 . A A . 11 LYS CD 1 1 19 14763 1 1 11 LYS CE C 13.409 -0.020 5.605 1.00 . A A . 11 LYS CE 1 1 19 14764 1 1 11 LYS CG C 11.749 -1.592 4.520 1.00 . A A . 11 LYS CG 1 1 19 14765 1 1 11 LYS H H 11.800 -0.306 0.245 1.00 . A A . 11 LYS H 1 1 19 14766 1 1 11 LYS HA H 13.504 -0.920 2.391 1.00 . A A . 11 LYS HA 1 1 19 14767 1 1 11 LYS HB2 H 11.689 0.341 3.633 1.00 . A A . 11 LYS HB2 1 1 19 14768 1 1 11 LYS HB3 H 10.522 -0.783 2.981 1.00 . A A . 11 LYS HB3 1 1 19 14769 1 1 11 LYS HD2 H 13.216 -2.106 5.990 1.00 . A A . 11 LYS HD2 1 1 19 14770 1 1 11 LYS HD3 H 13.872 -1.716 4.402 1.00 . A A . 11 LYS HD3 1 1 19 14771 1 1 11 LYS HE2 H 13.434 0.627 4.742 1.00 . A A . 11 LYS HE2 1 1 19 14772 1 1 11 LYS HE3 H 12.616 0.295 6.266 1.00 . A A . 11 LYS HE3 1 1 19 14773 1 1 11 LYS HG2 H 11.010 -1.350 5.268 1.00 . A A . 11 LYS HG2 1 1 19 14774 1 1 11 LYS HG3 H 11.612 -2.616 4.204 1.00 . A A . 11 LYS HG3 1 1 19 14775 1 1 11 LYS HZ1 H 14.683 -0.495 7.169 1.00 . A A . 11 LYS HZ1 1 1 19 14776 1 1 11 LYS HZ2 H 14.884 1.072 6.583 1.00 . A A . 11 LYS HZ2 1 1 19 14777 1 1 11 LYS HZ3 H 15.482 -0.236 5.696 1.00 . A A . 11 LYS HZ3 1 1 19 14778 1 1 11 LYS N N 12.227 0.031 1.065 1.00 . A A . 11 LYS N 1 1 19 14779 1 1 11 LYS NZ N 14.706 0.086 6.308 1.00 . A A . 11 LYS NZ 1 1 19 14780 1 1 11 LYS O O 11.084 -2.378 0.820 1.00 . A A . 11 LYS O 1 1 19 14781 1 1 12 LYS C C 11.449 -5.174 1.430 1.00 . A A . 12 LYS C 1 1 19 14782 1 1 12 LYS CA C 12.791 -4.588 0.999 1.00 . A A . 12 LYS CA 1 1 19 14783 1 1 12 LYS CB C 13.920 -5.536 1.411 1.00 . A A . 12 LYS CB 1 1 19 14784 1 1 12 LYS CD C 14.777 -7.871 1.536 1.00 . A A . 12 LYS CD 1 1 19 14785 1 1 12 LYS CE C 14.674 -9.290 1.008 1.00 . A A . 12 LYS CE 1 1 19 14786 1 1 12 LYS CG C 13.817 -6.931 0.833 1.00 . A A . 12 LYS CG 1 1 19 14787 1 1 12 LYS H H 13.811 -3.116 2.133 1.00 . A A . 12 LYS H 1 1 19 14788 1 1 12 LYS HA H 12.801 -4.474 -0.074 1.00 . A A . 12 LYS HA 1 1 19 14789 1 1 12 LYS HB2 H 14.860 -5.113 1.091 1.00 . A A . 12 LYS HB2 1 1 19 14790 1 1 12 LYS HB3 H 13.928 -5.617 2.486 1.00 . A A . 12 LYS HB3 1 1 19 14791 1 1 12 LYS HD2 H 15.787 -7.518 1.393 1.00 . A A . 12 LYS HD2 1 1 19 14792 1 1 12 LYS HD3 H 14.547 -7.872 2.588 1.00 . A A . 12 LYS HD3 1 1 19 14793 1 1 12 LYS HE2 H 15.043 -9.298 -0.006 1.00 . A A . 12 LYS HE2 1 1 19 14794 1 1 12 LYS HE3 H 15.282 -9.940 1.618 1.00 . A A . 12 LYS HE3 1 1 19 14795 1 1 12 LYS HG2 H 12.808 -7.294 0.965 1.00 . A A . 12 LYS HG2 1 1 19 14796 1 1 12 LYS HG3 H 14.058 -6.900 -0.219 1.00 . A A . 12 LYS HG3 1 1 19 14797 1 1 12 LYS HZ1 H 12.758 -9.307 0.236 1.00 . A A . 12 LYS HZ1 1 1 19 14798 1 1 12 LYS HZ2 H 12.775 -9.600 1.889 1.00 . A A . 12 LYS HZ2 1 1 19 14799 1 1 12 LYS HZ3 H 13.248 -10.802 0.805 1.00 . A A . 12 LYS HZ3 1 1 19 14800 1 1 12 LYS N N 12.994 -3.267 1.607 1.00 . A A . 12 LYS N 1 1 19 14801 1 1 12 LYS NZ N 13.286 -9.784 1.001 1.00 . A A . 12 LYS NZ 1 1 19 14802 1 1 12 LYS O O 10.605 -5.530 0.592 1.00 . A A . 12 LYS O 1 1 19 14803 1 1 13 ASN C C 9.599 -4.891 4.449 1.00 . A A . 13 ASN C 1 1 19 14804 1 1 13 ASN CA C 10.042 -5.770 3.285 1.00 . A A . 13 ASN CA 1 1 19 14805 1 1 13 ASN CB C 10.255 -7.218 3.742 1.00 . A A . 13 ASN CB 1 1 19 14806 1 1 13 ASN CG C 8.986 -7.882 4.242 1.00 . A A . 13 ASN CG 1 1 19 14807 1 1 13 ASN H H 11.935 -4.885 3.329 1.00 . A A . 13 ASN H 1 1 19 14808 1 1 13 ASN HA H 9.280 -5.749 2.519 1.00 . A A . 13 ASN HA 1 1 19 14809 1 1 13 ASN HB2 H 10.642 -7.792 2.914 1.00 . A A . 13 ASN HB2 1 1 19 14810 1 1 13 ASN HB3 H 10.983 -7.226 4.541 1.00 . A A . 13 ASN HB3 1 1 19 14811 1 1 13 ASN HD21 H 8.585 -8.565 2.435 1.00 . A A . 13 ASN HD21 1 1 19 14812 1 1 13 ASN HD22 H 7.446 -8.952 3.676 1.00 . A A . 13 ASN HD22 1 1 19 14813 1 1 13 ASN N N 11.248 -5.233 2.719 1.00 . A A . 13 ASN N 1 1 19 14814 1 1 13 ASN ND2 N 8.275 -8.528 3.363 1.00 . A A . 13 ASN ND2 1 1 19 14815 1 1 13 ASN O O 10.059 -5.062 5.588 1.00 . A A . 13 ASN O 1 1 19 14816 1 1 13 ASN OD1 O 8.665 -7.829 5.417 1.00 . A A . 13 ASN OD1 1 1 19 14817 1 1 14 PRO C C 7.179 -3.597 6.020 1.00 . A A . 14 PRO C 1 1 19 14818 1 1 14 PRO CA C 8.289 -2.978 5.193 1.00 . A A . 14 PRO CA 1 1 19 14819 1 1 14 PRO CB C 7.745 -1.779 4.397 1.00 . A A . 14 PRO CB 1 1 19 14820 1 1 14 PRO CD C 8.194 -3.578 2.868 1.00 . A A . 14 PRO CD 1 1 19 14821 1 1 14 PRO CG C 7.934 -2.113 2.947 1.00 . A A . 14 PRO CG 1 1 19 14822 1 1 14 PRO HA H 9.087 -2.653 5.841 1.00 . A A . 14 PRO HA 1 1 19 14823 1 1 14 PRO HB2 H 6.699 -1.646 4.631 1.00 . A A . 14 PRO HB2 1 1 19 14824 1 1 14 PRO HB3 H 8.290 -0.887 4.669 1.00 . A A . 14 PRO HB3 1 1 19 14825 1 1 14 PRO HD2 H 7.268 -4.112 2.716 1.00 . A A . 14 PRO HD2 1 1 19 14826 1 1 14 PRO HD3 H 8.898 -3.788 2.075 1.00 . A A . 14 PRO HD3 1 1 19 14827 1 1 14 PRO HG2 H 7.033 -1.871 2.403 1.00 . A A . 14 PRO HG2 1 1 19 14828 1 1 14 PRO HG3 H 8.765 -1.558 2.539 1.00 . A A . 14 PRO HG3 1 1 19 14829 1 1 14 PRO N N 8.764 -3.892 4.176 1.00 . A A . 14 PRO N 1 1 19 14830 1 1 14 PRO O O 6.551 -4.587 5.604 1.00 . A A . 14 PRO O 1 1 19 14831 1 1 15 SER C C 4.573 -3.048 7.421 1.00 . A A . 15 SER C 1 1 19 14832 1 1 15 SER CA C 5.904 -3.480 8.052 1.00 . A A . 15 SER CA 1 1 19 14833 1 1 15 SER CB C 6.094 -2.778 9.386 1.00 . A A . 15 SER CB 1 1 19 14834 1 1 15 SER H H 7.547 -2.340 7.524 1.00 . A A . 15 SER H 1 1 19 14835 1 1 15 SER HA H 5.941 -4.549 8.194 1.00 . A A . 15 SER HA 1 1 19 14836 1 1 15 SER HB2 H 5.748 -1.757 9.311 1.00 . A A . 15 SER HB2 1 1 19 14837 1 1 15 SER HB3 H 5.539 -3.298 10.153 1.00 . A A . 15 SER HB3 1 1 19 14838 1 1 15 SER HG H 7.663 -3.593 10.218 1.00 . A A . 15 SER HG 1 1 19 14839 1 1 15 SER N N 6.967 -3.054 7.189 1.00 . A A . 15 SER N 1 1 19 14840 1 1 15 SER O O 4.560 -2.125 6.574 1.00 . A A . 15 SER O 1 1 19 14841 1 1 15 SER OG O 7.470 -2.781 9.737 1.00 . A A . 15 SER OG 1 1 19 14842 1 1 16 GLU C C 1.880 -1.847 7.556 1.00 . A A . 16 GLU C 1 1 19 14843 1 1 16 GLU CA C 2.158 -3.326 7.296 1.00 . A A . 16 GLU CA 1 1 19 14844 1 1 16 GLU CB C 1.061 -4.187 7.930 1.00 . A A . 16 GLU CB 1 1 19 14845 1 1 16 GLU CD C -1.410 -4.710 8.020 1.00 . A A . 16 GLU CD 1 1 19 14846 1 1 16 GLU CG C -0.325 -3.902 7.373 1.00 . A A . 16 GLU CG 1 1 19 14847 1 1 16 GLU H H 3.535 -4.415 8.469 1.00 . A A . 16 GLU H 1 1 19 14848 1 1 16 GLU HA H 2.167 -3.484 6.228 1.00 . A A . 16 GLU HA 1 1 19 14849 1 1 16 GLU HB2 H 1.292 -5.226 7.761 1.00 . A A . 16 GLU HB2 1 1 19 14850 1 1 16 GLU HB3 H 1.044 -3.998 8.993 1.00 . A A . 16 GLU HB3 1 1 19 14851 1 1 16 GLU HG2 H -0.543 -2.856 7.522 1.00 . A A . 16 GLU HG2 1 1 19 14852 1 1 16 GLU HG3 H -0.320 -4.112 6.313 1.00 . A A . 16 GLU HG3 1 1 19 14853 1 1 16 GLU N N 3.473 -3.681 7.818 1.00 . A A . 16 GLU N 1 1 19 14854 1 1 16 GLU O O 1.378 -1.152 6.692 1.00 . A A . 16 GLU O 1 1 19 14855 1 1 16 GLU OE1 O -1.722 -5.795 7.525 1.00 . A A . 16 GLU OE1 1 1 19 14856 1 1 16 GLU OE2 O -1.984 -4.251 9.032 1.00 . A A . 16 GLU OE2 1 1 19 14857 1 1 17 GLY C C 2.825 0.963 8.168 1.00 . A A . 17 GLY C 1 1 19 14858 1 1 17 GLY CA C 2.089 0.017 9.105 1.00 . A A . 17 GLY CA 1 1 19 14859 1 1 17 GLY H H 2.653 -2.003 9.387 1.00 . A A . 17 GLY H 1 1 19 14860 1 1 17 GLY HA2 H 1.036 0.256 9.088 1.00 . A A . 17 GLY HA2 1 1 19 14861 1 1 17 GLY HA3 H 2.465 0.161 10.107 1.00 . A A . 17 GLY HA3 1 1 19 14862 1 1 17 GLY N N 2.264 -1.376 8.739 1.00 . A A . 17 GLY N 1 1 19 14863 1 1 17 GLY O O 2.334 2.042 7.865 1.00 . A A . 17 GLY O 1 1 19 14864 1 1 18 GLU C C 4.092 1.435 5.433 1.00 . A A . 18 GLU C 1 1 19 14865 1 1 18 GLU CA C 4.780 1.342 6.770 1.00 . A A . 18 GLU CA 1 1 19 14866 1 1 18 GLU CB C 6.161 0.738 6.596 1.00 . A A . 18 GLU CB 1 1 19 14867 1 1 18 GLU CD C 7.281 2.188 8.284 1.00 . A A . 18 GLU CD 1 1 19 14868 1 1 18 GLU CG C 6.998 0.778 7.844 1.00 . A A . 18 GLU CG 1 1 19 14869 1 1 18 GLU H H 4.300 -0.350 7.941 1.00 . A A . 18 GLU H 1 1 19 14870 1 1 18 GLU HA H 4.877 2.334 7.186 1.00 . A A . 18 GLU HA 1 1 19 14871 1 1 18 GLU HB2 H 6.052 -0.293 6.296 1.00 . A A . 18 GLU HB2 1 1 19 14872 1 1 18 GLU HB3 H 6.684 1.278 5.819 1.00 . A A . 18 GLU HB3 1 1 19 14873 1 1 18 GLU HG2 H 6.459 0.274 8.633 1.00 . A A . 18 GLU HG2 1 1 19 14874 1 1 18 GLU HG3 H 7.931 0.269 7.664 1.00 . A A . 18 GLU HG3 1 1 19 14875 1 1 18 GLU N N 3.982 0.542 7.689 1.00 . A A . 18 GLU N 1 1 19 14876 1 1 18 GLU O O 3.871 2.530 4.913 1.00 . A A . 18 GLU O 1 1 19 14877 1 1 18 GLU OE1 O 8.139 2.853 7.675 1.00 . A A . 18 GLU OE1 1 1 19 14878 1 1 18 GLU OE2 O 6.689 2.646 9.274 1.00 . A A . 18 GLU OE2 1 1 19 14879 1 1 19 CYS C C 1.691 0.968 3.718 1.00 . A A . 19 CYS C 1 1 19 14880 1 1 19 CYS CA C 3.020 0.226 3.631 1.00 . A A . 19 CYS CA 1 1 19 14881 1 1 19 CYS CB C 2.783 -1.226 3.193 1.00 . A A . 19 CYS CB 1 1 19 14882 1 1 19 CYS H H 3.937 -0.557 5.360 1.00 . A A . 19 CYS H 1 1 19 14883 1 1 19 CYS HA H 3.638 0.715 2.892 1.00 . A A . 19 CYS HA 1 1 19 14884 1 1 19 CYS HB2 H 2.312 -1.739 4.017 1.00 . A A . 19 CYS HB2 1 1 19 14885 1 1 19 CYS HB3 H 2.107 -1.244 2.352 1.00 . A A . 19 CYS HB3 1 1 19 14886 1 1 19 CYS N N 3.722 0.283 4.896 1.00 . A A . 19 CYS N 1 1 19 14887 1 1 19 CYS O O 1.359 1.743 2.845 1.00 . A A . 19 CYS O 1 1 19 14888 1 1 19 CYS SG S 4.297 -2.177 2.768 1.00 . A A . 19 CYS SG 1 1 19 14889 1 1 20 LYS C C -0.242 2.873 5.073 1.00 . A A . 20 LYS C 1 1 19 14890 1 1 20 LYS CA C -0.344 1.358 5.019 1.00 . A A . 20 LYS CA 1 1 19 14891 1 1 20 LYS CB C -0.964 0.795 6.303 1.00 . A A . 20 LYS CB 1 1 19 14892 1 1 20 LYS CD C -2.989 0.362 7.764 1.00 . A A . 20 LYS CD 1 1 19 14893 1 1 20 LYS CE C -2.642 -1.130 7.797 1.00 . A A . 20 LYS CE 1 1 19 14894 1 1 20 LYS CG C -2.461 1.037 6.484 1.00 . A A . 20 LYS CG 1 1 19 14895 1 1 20 LYS H H 1.327 0.176 5.519 1.00 . A A . 20 LYS H 1 1 19 14896 1 1 20 LYS HA H -0.957 1.071 4.178 1.00 . A A . 20 LYS HA 1 1 19 14897 1 1 20 LYS HB2 H -0.798 -0.272 6.295 1.00 . A A . 20 LYS HB2 1 1 19 14898 1 1 20 LYS HB3 H -0.442 1.217 7.149 1.00 . A A . 20 LYS HB3 1 1 19 14899 1 1 20 LYS HD2 H -2.545 0.842 8.624 1.00 . A A . 20 LYS HD2 1 1 19 14900 1 1 20 LYS HD3 H -4.062 0.474 7.804 1.00 . A A . 20 LYS HD3 1 1 19 14901 1 1 20 LYS HE2 H -2.998 -1.607 6.897 1.00 . A A . 20 LYS HE2 1 1 19 14902 1 1 20 LYS HE3 H -1.564 -1.208 7.840 1.00 . A A . 20 LYS HE3 1 1 19 14903 1 1 20 LYS HG2 H -2.639 2.101 6.550 1.00 . A A . 20 LYS HG2 1 1 19 14904 1 1 20 LYS HG3 H -2.988 0.634 5.632 1.00 . A A . 20 LYS HG3 1 1 19 14905 1 1 20 LYS HZ1 H -2.844 -2.816 9.021 1.00 . A A . 20 LYS HZ1 1 1 19 14906 1 1 20 LYS HZ2 H -4.239 -1.871 8.899 1.00 . A A . 20 LYS HZ2 1 1 19 14907 1 1 20 LYS HZ3 H -2.981 -1.352 9.859 1.00 . A A . 20 LYS HZ3 1 1 19 14908 1 1 20 LYS N N 0.972 0.766 4.815 1.00 . A A . 20 LYS N 1 1 19 14909 1 1 20 LYS NZ N -3.203 -1.836 8.966 1.00 . A A . 20 LYS NZ 1 1 19 14910 1 1 20 LYS O O -1.035 3.573 4.459 1.00 . A A . 20 LYS O 1 1 19 14911 1 1 21 LYS C C 1.385 5.374 4.537 1.00 . A A . 21 LYS C 1 1 19 14912 1 1 21 LYS CA C 1.020 4.780 5.897 1.00 . A A . 21 LYS CA 1 1 19 14913 1 1 21 LYS CB C 2.136 5.023 6.923 1.00 . A A . 21 LYS CB 1 1 19 14914 1 1 21 LYS CD C 1.286 7.239 7.716 1.00 . A A . 21 LYS CD 1 1 19 14915 1 1 21 LYS CE C 1.664 8.638 8.146 1.00 . A A . 21 LYS CE 1 1 19 14916 1 1 21 LYS CG C 2.482 6.479 7.179 1.00 . A A . 21 LYS CG 1 1 19 14917 1 1 21 LYS H H 1.375 2.738 6.240 1.00 . A A . 21 LYS H 1 1 19 14918 1 1 21 LYS HA H 0.112 5.244 6.249 1.00 . A A . 21 LYS HA 1 1 19 14919 1 1 21 LYS HB2 H 1.801 4.610 7.862 1.00 . A A . 21 LYS HB2 1 1 19 14920 1 1 21 LYS HB3 H 3.027 4.505 6.603 1.00 . A A . 21 LYS HB3 1 1 19 14921 1 1 21 LYS HD2 H 0.539 7.304 6.939 1.00 . A A . 21 LYS HD2 1 1 19 14922 1 1 21 LYS HD3 H 0.880 6.704 8.564 1.00 . A A . 21 LYS HD3 1 1 19 14923 1 1 21 LYS HE2 H 2.109 9.159 7.313 1.00 . A A . 21 LYS HE2 1 1 19 14924 1 1 21 LYS HE3 H 0.767 9.152 8.454 1.00 . A A . 21 LYS HE3 1 1 19 14925 1 1 21 LYS HG2 H 3.286 6.529 7.899 1.00 . A A . 21 LYS HG2 1 1 19 14926 1 1 21 LYS HG3 H 2.800 6.931 6.252 1.00 . A A . 21 LYS HG3 1 1 19 14927 1 1 21 LYS HZ1 H 2.225 8.121 10.093 1.00 . A A . 21 LYS HZ1 1 1 19 14928 1 1 21 LYS HZ2 H 2.850 9.598 9.564 1.00 . A A . 21 LYS HZ2 1 1 19 14929 1 1 21 LYS HZ3 H 3.502 8.167 9.004 1.00 . A A . 21 LYS HZ3 1 1 19 14930 1 1 21 LYS N N 0.771 3.359 5.772 1.00 . A A . 21 LYS N 1 1 19 14931 1 1 21 LYS NZ N 2.614 8.630 9.272 1.00 . A A . 21 LYS NZ 1 1 19 14932 1 1 21 LYS O O 0.856 6.417 4.149 1.00 . A A . 21 LYS O 1 1 19 14933 1 1 22 ALA C C 1.501 5.134 1.525 1.00 . A A . 22 ALA C 1 1 19 14934 1 1 22 ALA CA C 2.685 5.117 2.487 1.00 . A A . 22 ALA CA 1 1 19 14935 1 1 22 ALA CB C 3.789 4.214 1.967 1.00 . A A . 22 ALA CB 1 1 19 14936 1 1 22 ALA H H 2.641 3.857 4.184 1.00 . A A . 22 ALA H 1 1 19 14937 1 1 22 ALA HA H 3.073 6.121 2.578 1.00 . A A . 22 ALA HA 1 1 19 14938 1 1 22 ALA HB1 H 4.615 4.226 2.663 1.00 . A A . 22 ALA HB1 1 1 19 14939 1 1 22 ALA HB2 H 4.121 4.565 1.002 1.00 . A A . 22 ALA HB2 1 1 19 14940 1 1 22 ALA HB3 H 3.412 3.205 1.874 1.00 . A A . 22 ALA HB3 1 1 19 14941 1 1 22 ALA N N 2.258 4.684 3.812 1.00 . A A . 22 ALA N 1 1 19 14942 1 1 22 ALA O O 1.269 6.129 0.824 1.00 . A A . 22 ALA O 1 1 19 14943 1 1 23 CYS C C -1.442 5.018 1.027 1.00 . A A . 23 CYS C 1 1 19 14944 1 1 23 CYS CA C -0.456 3.921 0.701 1.00 . A A . 23 CYS CA 1 1 19 14945 1 1 23 CYS CB C -1.130 2.557 0.890 1.00 . A A . 23 CYS CB 1 1 19 14946 1 1 23 CYS H H 1.006 3.274 2.077 1.00 . A A . 23 CYS H 1 1 19 14947 1 1 23 CYS HA H -0.159 4.018 -0.334 1.00 . A A . 23 CYS HA 1 1 19 14948 1 1 23 CYS HB2 H -1.316 2.404 1.942 1.00 . A A . 23 CYS HB2 1 1 19 14949 1 1 23 CYS HB3 H -2.074 2.559 0.365 1.00 . A A . 23 CYS HB3 1 1 19 14950 1 1 23 CYS N N 0.741 4.041 1.520 1.00 . A A . 23 CYS N 1 1 19 14951 1 1 23 CYS O O -2.028 5.599 0.151 1.00 . A A . 23 CYS O 1 1 19 14952 1 1 23 CYS SG S -0.162 1.136 0.299 1.00 . A A . 23 CYS SG 1 1 19 14953 1 1 24 ALA C C -2.053 7.692 2.187 1.00 . A A . 24 ALA C 1 1 19 14954 1 1 24 ALA CA C -2.516 6.341 2.703 1.00 . A A . 24 ALA CA 1 1 19 14955 1 1 24 ALA CB C -2.610 6.362 4.206 1.00 . A A . 24 ALA CB 1 1 19 14956 1 1 24 ALA H H -1.110 4.806 2.972 1.00 . A A . 24 ALA H 1 1 19 14957 1 1 24 ALA HA H -3.494 6.122 2.302 1.00 . A A . 24 ALA HA 1 1 19 14958 1 1 24 ALA HB1 H -3.319 7.114 4.520 1.00 . A A . 24 ALA HB1 1 1 19 14959 1 1 24 ALA HB2 H -1.638 6.578 4.626 1.00 . A A . 24 ALA HB2 1 1 19 14960 1 1 24 ALA HB3 H -2.943 5.391 4.540 1.00 . A A . 24 ALA HB3 1 1 19 14961 1 1 24 ALA N N -1.609 5.309 2.287 1.00 . A A . 24 ALA N 1 1 19 14962 1 1 24 ALA O O -2.763 8.361 1.416 1.00 . A A . 24 ALA O 1 1 19 14963 1 1 25 ASP C C -0.214 9.649 0.761 1.00 . A A . 25 ASP C 1 1 19 14964 1 1 25 ASP CA C -0.238 9.340 2.256 1.00 . A A . 25 ASP CA 1 1 19 14965 1 1 25 ASP CB C 1.170 9.392 2.846 1.00 . A A . 25 ASP CB 1 1 19 14966 1 1 25 ASP CG C 1.842 10.722 2.670 1.00 . A A . 25 ASP CG 1 1 19 14967 1 1 25 ASP H H -0.298 7.384 3.044 1.00 . A A . 25 ASP H 1 1 19 14968 1 1 25 ASP HA H -0.832 10.098 2.742 1.00 . A A . 25 ASP HA 1 1 19 14969 1 1 25 ASP HB2 H 1.117 9.181 3.903 1.00 . A A . 25 ASP HB2 1 1 19 14970 1 1 25 ASP HB3 H 1.775 8.634 2.368 1.00 . A A . 25 ASP HB3 1 1 19 14971 1 1 25 ASP N N -0.841 8.040 2.551 1.00 . A A . 25 ASP N 1 1 19 14972 1 1 25 ASP O O -0.569 10.757 0.335 1.00 . A A . 25 ASP O 1 1 19 14973 1 1 25 ASP OD1 O 2.824 10.813 1.894 1.00 . A A . 25 ASP OD1 1 1 19 14974 1 1 25 ASP OD2 O 1.422 11.701 3.325 1.00 . A A . 25 ASP OD2 1 1 19 14975 1 1 26 ALA C C -1.089 8.658 -2.199 1.00 . A A . 26 ALA C 1 1 19 14976 1 1 26 ALA CA C 0.239 8.855 -1.461 1.00 . A A . 26 ALA CA 1 1 19 14977 1 1 26 ALA CB C 1.287 7.919 -2.024 1.00 . A A . 26 ALA CB 1 1 19 14978 1 1 26 ALA H H 0.340 7.784 0.355 1.00 . A A . 26 ALA H 1 1 19 14979 1 1 26 ALA HA H 0.583 9.863 -1.635 1.00 . A A . 26 ALA HA 1 1 19 14980 1 1 26 ALA HB1 H 2.222 8.073 -1.508 1.00 . A A . 26 ALA HB1 1 1 19 14981 1 1 26 ALA HB2 H 1.414 8.115 -3.077 1.00 . A A . 26 ALA HB2 1 1 19 14982 1 1 26 ALA HB3 H 0.968 6.896 -1.885 1.00 . A A . 26 ALA HB3 1 1 19 14983 1 1 26 ALA N N 0.130 8.667 -0.030 1.00 . A A . 26 ALA N 1 1 19 14984 1 1 26 ALA O O -1.178 8.935 -3.398 1.00 . A A . 26 ALA O 1 1 19 14985 1 1 27 PHE C C -4.512 8.764 -1.745 1.00 . A A . 27 PHE C 1 1 19 14986 1 1 27 PHE CA C -3.370 7.901 -2.217 1.00 . A A . 27 PHE CA 1 1 19 14987 1 1 27 PHE CB C -3.738 6.422 -2.111 1.00 . A A . 27 PHE CB 1 1 19 14988 1 1 27 PHE CD1 C -1.544 5.430 -2.872 1.00 . A A . 27 PHE CD1 1 1 19 14989 1 1 27 PHE CD2 C -3.526 4.844 -4.015 1.00 . A A . 27 PHE CD2 1 1 19 14990 1 1 27 PHE CE1 C -0.826 4.660 -3.702 1.00 . A A . 27 PHE CE1 1 1 19 14991 1 1 27 PHE CE2 C -2.792 4.055 -4.854 1.00 . A A . 27 PHE CE2 1 1 19 14992 1 1 27 PHE CG C -2.921 5.543 -3.012 1.00 . A A . 27 PHE CG 1 1 19 14993 1 1 27 PHE CZ C -1.442 3.963 -4.698 1.00 . A A . 27 PHE CZ 1 1 19 14994 1 1 27 PHE H H -2.061 8.053 -0.542 1.00 . A A . 27 PHE H 1 1 19 14995 1 1 27 PHE HA H -3.147 8.098 -3.257 1.00 . A A . 27 PHE HA 1 1 19 14996 1 1 27 PHE HB2 H -3.580 6.093 -1.094 1.00 . A A . 27 PHE HB2 1 1 19 14997 1 1 27 PHE HB3 H -4.780 6.295 -2.369 1.00 . A A . 27 PHE HB3 1 1 19 14998 1 1 27 PHE HD1 H -0.998 5.948 -2.098 1.00 . A A . 27 PHE HD1 1 1 19 14999 1 1 27 PHE HD2 H -4.597 4.916 -4.137 1.00 . A A . 27 PHE HD2 1 1 19 15000 1 1 27 PHE HE1 H 0.239 4.605 -3.561 1.00 . A A . 27 PHE HE1 1 1 19 15001 1 1 27 PHE HE2 H -3.283 3.500 -5.635 1.00 . A A . 27 PHE HE2 1 1 19 15002 1 1 27 PHE HZ H -0.854 3.345 -5.361 1.00 . A A . 27 PHE HZ 1 1 19 15003 1 1 27 PHE N N -2.122 8.191 -1.517 1.00 . A A . 27 PHE N 1 1 19 15004 1 1 27 PHE O O -5.094 9.528 -2.518 1.00 . A A . 27 PHE O 1 1 19 15005 1 1 28 ALA C C -5.398 10.569 0.947 1.00 . A A . 28 ALA C 1 1 19 15006 1 1 28 ALA CA C -5.907 9.388 0.140 1.00 . A A . 28 ALA CA 1 1 19 15007 1 1 28 ALA CB C -6.683 8.434 1.021 1.00 . A A . 28 ALA CB 1 1 19 15008 1 1 28 ALA H H -4.223 8.131 0.110 1.00 . A A . 28 ALA H 1 1 19 15009 1 1 28 ALA HA H -6.557 9.741 -0.647 1.00 . A A . 28 ALA HA 1 1 19 15010 1 1 28 ALA HB1 H -7.543 8.942 1.429 1.00 . A A . 28 ALA HB1 1 1 19 15011 1 1 28 ALA HB2 H -6.048 8.092 1.825 1.00 . A A . 28 ALA HB2 1 1 19 15012 1 1 28 ALA HB3 H -7.006 7.590 0.432 1.00 . A A . 28 ALA HB3 1 1 19 15013 1 1 28 ALA N N -4.795 8.682 -0.467 1.00 . A A . 28 ALA N 1 1 19 15014 1 1 28 ALA O O -6.053 11.038 1.889 1.00 . A A . 28 ALA O 1 1 19 15015 1 1 29 ASN C C -3.190 11.991 2.646 1.00 . A A . 29 ASN C 1 1 19 15016 1 1 29 ASN CA C -3.539 12.198 1.182 1.00 . A A . 29 ASN CA 1 1 19 15017 1 1 29 ASN CB C -4.400 13.477 1.020 1.00 . A A . 29 ASN CB 1 1 19 15018 1 1 29 ASN CG C -4.578 13.938 -0.419 1.00 . A A . 29 ASN CG 1 1 19 15019 1 1 29 ASN H H -3.735 10.524 -0.122 1.00 . A A . 29 ASN H 1 1 19 15020 1 1 29 ASN HA H -2.615 12.341 0.641 1.00 . A A . 29 ASN HA 1 1 19 15021 1 1 29 ASN HB2 H -5.380 13.286 1.430 1.00 . A A . 29 ASN HB2 1 1 19 15022 1 1 29 ASN HB3 H -3.937 14.275 1.583 1.00 . A A . 29 ASN HB3 1 1 19 15023 1 1 29 ASN HD21 H -4.827 15.779 0.203 1.00 . A A . 29 ASN HD21 1 1 19 15024 1 1 29 ASN HD22 H -4.930 15.550 -1.506 1.00 . A A . 29 ASN HD22 1 1 19 15025 1 1 29 ASN N N -4.197 11.013 0.591 1.00 . A A . 29 ASN N 1 1 19 15026 1 1 29 ASN ND2 N -4.796 15.212 -0.597 1.00 . A A . 29 ASN ND2 1 1 19 15027 1 1 29 ASN O O -2.935 12.951 3.371 1.00 . A A . 29 ASN O 1 1 19 15028 1 1 29 ASN OD1 O -4.543 13.145 -1.361 1.00 . A A . 29 ASN OD1 1 1 19 15029 1 1 30 GLY C C -3.877 9.722 5.166 1.00 . A A . 30 GLY C 1 1 19 15030 1 1 30 GLY CA C -2.800 10.483 4.453 1.00 . A A . 30 GLY CA 1 1 19 15031 1 1 30 GLY H H -3.299 10.022 2.441 1.00 . A A . 30 GLY H 1 1 19 15032 1 1 30 GLY HA2 H -1.889 9.902 4.493 1.00 . A A . 30 GLY HA2 1 1 19 15033 1 1 30 GLY HA3 H -2.643 11.421 4.961 1.00 . A A . 30 GLY HA3 1 1 19 15034 1 1 30 GLY N N -3.133 10.755 3.073 1.00 . A A . 30 GLY N 1 1 19 15035 1 1 30 GLY O O -3.683 9.269 6.296 1.00 . A A . 30 GLY O 1 1 19 15036 1 1 31 ASP C C -5.964 7.339 5.005 1.00 . A A . 31 ASP C 1 1 19 15037 1 1 31 ASP CA C -6.111 8.852 5.151 1.00 . A A . 31 ASP CA 1 1 19 15038 1 1 31 ASP CB C -7.455 9.303 4.616 1.00 . A A . 31 ASP CB 1 1 19 15039 1 1 31 ASP CG C -8.560 8.485 5.201 1.00 . A A . 31 ASP CG 1 1 19 15040 1 1 31 ASP H H -5.134 9.970 3.647 1.00 . A A . 31 ASP H 1 1 19 15041 1 1 31 ASP HA H -6.069 9.083 6.204 1.00 . A A . 31 ASP HA 1 1 19 15042 1 1 31 ASP HB2 H -7.615 10.341 4.871 1.00 . A A . 31 ASP HB2 1 1 19 15043 1 1 31 ASP HB3 H -7.470 9.190 3.542 1.00 . A A . 31 ASP HB3 1 1 19 15044 1 1 31 ASP N N -5.010 9.574 4.536 1.00 . A A . 31 ASP N 1 1 19 15045 1 1 31 ASP O O -5.795 6.823 3.898 1.00 . A A . 31 ASP O 1 1 19 15046 1 1 31 ASP OD1 O -9.054 7.565 4.522 1.00 . A A . 31 ASP OD1 1 1 19 15047 1 1 31 ASP OD2 O -8.913 8.703 6.378 1.00 . A A . 31 ASP OD2 1 1 19 15048 1 1 32 GLN C C -7.249 4.475 6.173 1.00 . A A . 32 GLN C 1 1 19 15049 1 1 32 GLN CA C -5.889 5.191 6.160 1.00 . A A . 32 GLN CA 1 1 19 15050 1 1 32 GLN CB C -5.062 4.754 7.384 1.00 . A A . 32 GLN CB 1 1 19 15051 1 1 32 GLN CD C -2.802 4.756 8.549 1.00 . A A . 32 GLN CD 1 1 19 15052 1 1 32 GLN CG C -3.657 5.345 7.438 1.00 . A A . 32 GLN CG 1 1 19 15053 1 1 32 GLN H H -6.188 7.117 6.971 1.00 . A A . 32 GLN H 1 1 19 15054 1 1 32 GLN HA H -5.354 4.899 5.269 1.00 . A A . 32 GLN HA 1 1 19 15055 1 1 32 GLN HB2 H -5.586 5.053 8.279 1.00 . A A . 32 GLN HB2 1 1 19 15056 1 1 32 GLN HB3 H -4.975 3.677 7.376 1.00 . A A . 32 GLN HB3 1 1 19 15057 1 1 32 GLN HE21 H -1.765 6.435 8.696 1.00 . A A . 32 GLN HE21 1 1 19 15058 1 1 32 GLN HE22 H -1.306 5.165 9.770 1.00 . A A . 32 GLN HE22 1 1 19 15059 1 1 32 GLN HG2 H -3.171 5.166 6.493 1.00 . A A . 32 GLN HG2 1 1 19 15060 1 1 32 GLN HG3 H -3.744 6.410 7.595 1.00 . A A . 32 GLN HG3 1 1 19 15061 1 1 32 GLN N N -6.036 6.640 6.127 1.00 . A A . 32 GLN N 1 1 19 15062 1 1 32 GLN NE2 N -1.869 5.524 9.054 1.00 . A A . 32 GLN NE2 1 1 19 15063 1 1 32 GLN O O -7.320 3.277 6.437 1.00 . A A . 32 GLN O 1 1 19 15064 1 1 32 GLN OE1 O -2.972 3.604 8.931 1.00 . A A . 32 GLN OE1 1 1 19 15065 1 1 33 SER C C -10.014 4.238 4.426 1.00 . A A . 33 SER C 1 1 19 15066 1 1 33 SER CA C -9.639 4.596 5.867 1.00 . A A . 33 SER CA 1 1 19 15067 1 1 33 SER CB C -10.658 5.523 6.516 1.00 . A A . 33 SER CB 1 1 19 15068 1 1 33 SER H H -8.262 6.161 5.723 1.00 . A A . 33 SER H 1 1 19 15069 1 1 33 SER HA H -9.587 3.676 6.432 1.00 . A A . 33 SER HA 1 1 19 15070 1 1 33 SER HB2 H -10.714 6.439 5.947 1.00 . A A . 33 SER HB2 1 1 19 15071 1 1 33 SER HB3 H -11.624 5.044 6.542 1.00 . A A . 33 SER HB3 1 1 19 15072 1 1 33 SER HG H -9.669 5.096 8.120 1.00 . A A . 33 SER HG 1 1 19 15073 1 1 33 SER N N -8.321 5.197 5.911 1.00 . A A . 33 SER N 1 1 19 15074 1 1 33 SER O O -10.747 3.286 4.182 1.00 . A A . 33 SER O 1 1 19 15075 1 1 33 SER OG O -10.251 5.817 7.852 1.00 . A A . 33 SER OG 1 1 19 15076 1 1 34 LYS C C -8.829 3.487 1.672 1.00 . A A . 34 LYS C 1 1 19 15077 1 1 34 LYS CA C -9.664 4.723 2.057 1.00 . A A . 34 LYS CA 1 1 19 15078 1 1 34 LYS CB C -9.220 5.952 1.248 1.00 . A A . 34 LYS CB 1 1 19 15079 1 1 34 LYS CD C -10.848 5.645 -0.652 1.00 . A A . 34 LYS CD 1 1 19 15080 1 1 34 LYS CE C -11.048 5.711 -2.154 1.00 . A A . 34 LYS CE 1 1 19 15081 1 1 34 LYS CG C -9.394 5.856 -0.266 1.00 . A A . 34 LYS CG 1 1 19 15082 1 1 34 LYS H H -9.012 5.823 3.756 1.00 . A A . 34 LYS H 1 1 19 15083 1 1 34 LYS HA H -10.708 4.526 1.874 1.00 . A A . 34 LYS HA 1 1 19 15084 1 1 34 LYS HB2 H -9.781 6.808 1.591 1.00 . A A . 34 LYS HB2 1 1 19 15085 1 1 34 LYS HB3 H -8.176 6.124 1.458 1.00 . A A . 34 LYS HB3 1 1 19 15086 1 1 34 LYS HD2 H -11.158 4.671 -0.310 1.00 . A A . 34 LYS HD2 1 1 19 15087 1 1 34 LYS HD3 H -11.456 6.402 -0.182 1.00 . A A . 34 LYS HD3 1 1 19 15088 1 1 34 LYS HE2 H -10.408 4.979 -2.622 1.00 . A A . 34 LYS HE2 1 1 19 15089 1 1 34 LYS HE3 H -12.080 5.477 -2.373 1.00 . A A . 34 LYS HE3 1 1 19 15090 1 1 34 LYS HG2 H -9.040 6.768 -0.724 1.00 . A A . 34 LYS HG2 1 1 19 15091 1 1 34 LYS HG3 H -8.810 5.024 -0.631 1.00 . A A . 34 LYS HG3 1 1 19 15092 1 1 34 LYS HZ1 H -9.735 7.309 -2.533 1.00 . A A . 34 LYS HZ1 1 1 19 15093 1 1 34 LYS HZ2 H -11.314 7.788 -2.274 1.00 . A A . 34 LYS HZ2 1 1 19 15094 1 1 34 LYS HZ3 H -10.886 7.070 -3.730 1.00 . A A . 34 LYS HZ3 1 1 19 15095 1 1 34 LYS N N -9.487 5.003 3.481 1.00 . A A . 34 LYS N 1 1 19 15096 1 1 34 LYS NZ N -10.727 7.047 -2.704 1.00 . A A . 34 LYS NZ 1 1 19 15097 1 1 34 LYS O O -9.132 2.768 0.705 1.00 . A A . 34 LYS O 1 1 19 15098 1 1 35 ILE C C -7.382 1.011 3.192 1.00 . A A . 35 ILE C 1 1 19 15099 1 1 35 ILE CA C -6.928 2.119 2.249 1.00 . A A . 35 ILE CA 1 1 19 15100 1 1 35 ILE CB C -5.440 2.495 2.533 1.00 . A A . 35 ILE CB 1 1 19 15101 1 1 35 ILE CD1 C -5.050 3.312 0.112 1.00 . A A . 35 ILE CD1 1 1 19 15102 1 1 35 ILE CG1 C -4.974 3.635 1.601 1.00 . A A . 35 ILE CG1 1 1 19 15103 1 1 35 ILE CG2 C -4.519 1.281 2.403 1.00 . A A . 35 ILE CG2 1 1 19 15104 1 1 35 ILE H H -7.633 3.859 3.188 1.00 . A A . 35 ILE H 1 1 19 15105 1 1 35 ILE HA H -7.026 1.779 1.228 1.00 . A A . 35 ILE HA 1 1 19 15106 1 1 35 ILE HB H -5.381 2.843 3.554 1.00 . A A . 35 ILE HB 1 1 19 15107 1 1 35 ILE HD11 H -6.077 3.112 -0.160 1.00 . A A . 35 ILE HD11 1 1 19 15108 1 1 35 ILE HD12 H -4.449 2.441 -0.097 1.00 . A A . 35 ILE HD12 1 1 19 15109 1 1 35 ILE HD13 H -4.682 4.152 -0.459 1.00 . A A . 35 ILE HD13 1 1 19 15110 1 1 35 ILE HG12 H -5.589 4.505 1.774 1.00 . A A . 35 ILE HG12 1 1 19 15111 1 1 35 ILE HG13 H -3.947 3.879 1.834 1.00 . A A . 35 ILE HG13 1 1 19 15112 1 1 35 ILE HG21 H -4.581 0.887 1.399 1.00 . A A . 35 ILE HG21 1 1 19 15113 1 1 35 ILE HG22 H -4.825 0.518 3.104 1.00 . A A . 35 ILE HG22 1 1 19 15114 1 1 35 ILE HG23 H -3.500 1.577 2.612 1.00 . A A . 35 ILE HG23 1 1 19 15115 1 1 35 ILE N N -7.796 3.251 2.439 1.00 . A A . 35 ILE N 1 1 19 15116 1 1 35 ILE O O -7.448 1.213 4.401 1.00 . A A . 35 ILE O 1 1 19 15117 1 1 36 ALA C C -7.072 -1.956 4.094 1.00 . A A . 36 ALA C 1 1 19 15118 1 1 36 ALA CA C -8.204 -1.256 3.403 1.00 . A A . 36 ALA CA 1 1 19 15119 1 1 36 ALA CB C -8.894 -2.245 2.477 1.00 . A A . 36 ALA CB 1 1 19 15120 1 1 36 ALA H H -7.612 -0.215 1.661 1.00 . A A . 36 ALA H 1 1 19 15121 1 1 36 ALA HA H -8.926 -0.915 4.127 1.00 . A A . 36 ALA HA 1 1 19 15122 1 1 36 ALA HB1 H -9.280 -3.071 3.055 1.00 . A A . 36 ALA HB1 1 1 19 15123 1 1 36 ALA HB2 H -8.182 -2.615 1.755 1.00 . A A . 36 ALA HB2 1 1 19 15124 1 1 36 ALA HB3 H -9.705 -1.757 1.962 1.00 . A A . 36 ALA HB3 1 1 19 15125 1 1 36 ALA N N -7.713 -0.123 2.637 1.00 . A A . 36 ALA N 1 1 19 15126 1 1 36 ALA O O -7.058 -2.119 5.323 1.00 . A A . 36 ALA O 1 1 19 15127 1 1 37 LYS C C -3.841 -2.649 2.906 1.00 . A A . 37 LYS C 1 1 19 15128 1 1 37 LYS CA C -5.017 -3.107 3.736 1.00 . A A . 37 LYS CA 1 1 19 15129 1 1 37 LYS CB C -5.364 -4.569 3.398 1.00 . A A . 37 LYS CB 1 1 19 15130 1 1 37 LYS CD C -5.046 -5.607 5.654 1.00 . A A . 37 LYS CD 1 1 19 15131 1 1 37 LYS CE C -4.811 -6.937 6.362 1.00 . A A . 37 LYS CE 1 1 19 15132 1 1 37 LYS CG C -4.652 -5.660 4.186 1.00 . A A . 37 LYS CG 1 1 19 15133 1 1 37 LYS H H -6.095 -2.003 2.380 1.00 . A A . 37 LYS H 1 1 19 15134 1 1 37 LYS HA H -4.840 -3.000 4.796 1.00 . A A . 37 LYS HA 1 1 19 15135 1 1 37 LYS HB2 H -6.424 -4.704 3.553 1.00 . A A . 37 LYS HB2 1 1 19 15136 1 1 37 LYS HB3 H -5.158 -4.720 2.347 1.00 . A A . 37 LYS HB3 1 1 19 15137 1 1 37 LYS HD2 H -4.450 -4.854 6.144 1.00 . A A . 37 LYS HD2 1 1 19 15138 1 1 37 LYS HD3 H -6.091 -5.348 5.727 1.00 . A A . 37 LYS HD3 1 1 19 15139 1 1 37 LYS HE2 H -5.103 -6.833 7.396 1.00 . A A . 37 LYS HE2 1 1 19 15140 1 1 37 LYS HE3 H -5.434 -7.685 5.894 1.00 . A A . 37 LYS HE3 1 1 19 15141 1 1 37 LYS HG2 H -4.923 -6.624 3.781 1.00 . A A . 37 LYS HG2 1 1 19 15142 1 1 37 LYS HG3 H -3.585 -5.516 4.101 1.00 . A A . 37 LYS HG3 1 1 19 15143 1 1 37 LYS HZ1 H -2.772 -6.677 6.755 1.00 . A A . 37 LYS HZ1 1 1 19 15144 1 1 37 LYS HZ2 H -3.076 -7.606 5.350 1.00 . A A . 37 LYS HZ2 1 1 19 15145 1 1 37 LYS HZ3 H -3.322 -8.253 6.877 1.00 . A A . 37 LYS HZ3 1 1 19 15146 1 1 37 LYS N N -6.107 -2.311 3.311 1.00 . A A . 37 LYS N 1 1 19 15147 1 1 37 LYS NZ N -3.408 -7.383 6.317 1.00 . A A . 37 LYS NZ 1 1 19 15148 1 1 37 LYS O O -4.038 -1.985 1.872 1.00 . A A . 37 LYS O 1 1 19 15149 1 1 38 ALA C C -0.403 -3.541 3.038 1.00 . A A . 38 ALA C 1 1 19 15150 1 1 38 ALA CA C -1.478 -2.617 2.595 1.00 . A A . 38 ALA CA 1 1 19 15151 1 1 38 ALA CB C -1.078 -1.181 2.833 1.00 . A A . 38 ALA CB 1 1 19 15152 1 1 38 ALA H H -2.529 -3.431 4.177 1.00 . A A . 38 ALA H 1 1 19 15153 1 1 38 ALA HA H -1.671 -2.767 1.542 1.00 . A A . 38 ALA HA 1 1 19 15154 1 1 38 ALA HB1 H -1.878 -0.526 2.521 1.00 . A A . 38 ALA HB1 1 1 19 15155 1 1 38 ALA HB2 H -0.184 -0.955 2.268 1.00 . A A . 38 ALA HB2 1 1 19 15156 1 1 38 ALA HB3 H -0.884 -1.037 3.887 1.00 . A A . 38 ALA HB3 1 1 19 15157 1 1 38 ALA N N -2.660 -2.948 3.334 1.00 . A A . 38 ALA N 1 1 19 15158 1 1 38 ALA O O -0.066 -3.567 4.216 1.00 . A A . 38 ALA O 1 1 19 15159 1 1 39 GLU C C 2.216 -5.351 1.489 1.00 . A A . 39 GLU C 1 1 19 15160 1 1 39 GLU CA C 1.092 -5.330 2.475 1.00 . A A . 39 GLU CA 1 1 19 15161 1 1 39 GLU CB C 0.436 -6.711 2.575 1.00 . A A . 39 GLU CB 1 1 19 15162 1 1 39 GLU CD C -1.139 -8.217 3.834 1.00 . A A . 39 GLU CD 1 1 19 15163 1 1 39 GLU CG C -0.463 -6.880 3.787 1.00 . A A . 39 GLU CG 1 1 19 15164 1 1 39 GLU H H -0.158 -4.162 1.193 1.00 . A A . 39 GLU H 1 1 19 15165 1 1 39 GLU HA H 1.498 -5.075 3.444 1.00 . A A . 39 GLU HA 1 1 19 15166 1 1 39 GLU HB2 H -0.157 -6.878 1.688 1.00 . A A . 39 GLU HB2 1 1 19 15167 1 1 39 GLU HB3 H 1.211 -7.461 2.621 1.00 . A A . 39 GLU HB3 1 1 19 15168 1 1 39 GLU HG2 H 0.131 -6.769 4.680 1.00 . A A . 39 GLU HG2 1 1 19 15169 1 1 39 GLU HG3 H -1.220 -6.109 3.765 1.00 . A A . 39 GLU HG3 1 1 19 15170 1 1 39 GLU N N 0.111 -4.307 2.131 1.00 . A A . 39 GLU N 1 1 19 15171 1 1 39 GLU O O 2.153 -4.680 0.474 1.00 . A A . 39 GLU O 1 1 19 15172 1 1 39 GLU OE1 O -0.451 -9.258 3.707 1.00 . A A . 39 GLU OE1 1 1 19 15173 1 1 39 GLU OE2 O -2.357 -8.267 4.046 1.00 . A A . 39 GLU OE2 1 1 19 15174 1 1 40 ASN C C 3.986 -6.909 -0.396 1.00 . A A . 40 ASN C 1 1 19 15175 1 1 40 ASN CA C 4.394 -6.202 0.892 1.00 . A A . 40 ASN CA 1 1 19 15176 1 1 40 ASN CB C 5.566 -6.929 1.566 1.00 . A A . 40 ASN CB 1 1 19 15177 1 1 40 ASN CG C 6.786 -7.047 0.661 1.00 . A A . 40 ASN CG 1 1 19 15178 1 1 40 ASN H H 3.256 -6.607 2.625 1.00 . A A . 40 ASN H 1 1 19 15179 1 1 40 ASN HA H 4.699 -5.196 0.643 1.00 . A A . 40 ASN HA 1 1 19 15180 1 1 40 ASN HB2 H 5.854 -6.387 2.455 1.00 . A A . 40 ASN HB2 1 1 19 15181 1 1 40 ASN HB3 H 5.249 -7.923 1.844 1.00 . A A . 40 ASN HB3 1 1 19 15182 1 1 40 ASN HD21 H 7.445 -5.309 1.281 1.00 . A A . 40 ASN HD21 1 1 19 15183 1 1 40 ASN HD22 H 8.426 -6.101 0.106 1.00 . A A . 40 ASN HD22 1 1 19 15184 1 1 40 ASN N N 3.255 -6.097 1.787 1.00 . A A . 40 ASN N 1 1 19 15185 1 1 40 ASN ND2 N 7.635 -6.063 0.689 1.00 . A A . 40 ASN ND2 1 1 19 15186 1 1 40 ASN O O 3.499 -8.046 -0.375 1.00 . A A . 40 ASN O 1 1 19 15187 1 1 40 ASN OD1 O 6.952 -8.020 -0.057 1.00 . A A . 40 ASN OD1 1 1 19 15188 1 1 41 PHE C C 4.934 -7.514 -3.386 1.00 . A A . 41 PHE C 1 1 19 15189 1 1 41 PHE CA C 3.774 -6.760 -2.786 1.00 . A A . 41 PHE CA 1 1 19 15190 1 1 41 PHE CB C 3.344 -5.625 -3.729 1.00 . A A . 41 PHE CB 1 1 19 15191 1 1 41 PHE CD1 C 3.800 -5.951 -6.178 1.00 . A A . 41 PHE CD1 1 1 19 15192 1 1 41 PHE CD2 C 1.681 -6.642 -5.332 1.00 . A A . 41 PHE CD2 1 1 19 15193 1 1 41 PHE CE1 C 3.437 -6.368 -7.436 1.00 . A A . 41 PHE CE1 1 1 19 15194 1 1 41 PHE CE2 C 1.314 -7.062 -6.593 1.00 . A A . 41 PHE CE2 1 1 19 15195 1 1 41 PHE CG C 2.930 -6.080 -5.108 1.00 . A A . 41 PHE CG 1 1 19 15196 1 1 41 PHE CZ C 2.192 -6.925 -7.648 1.00 . A A . 41 PHE CZ 1 1 19 15197 1 1 41 PHE H H 4.578 -5.341 -1.440 1.00 . A A . 41 PHE H 1 1 19 15198 1 1 41 PHE HA H 2.940 -7.430 -2.643 1.00 . A A . 41 PHE HA 1 1 19 15199 1 1 41 PHE HB2 H 2.523 -5.078 -3.293 1.00 . A A . 41 PHE HB2 1 1 19 15200 1 1 41 PHE HB3 H 4.179 -4.950 -3.843 1.00 . A A . 41 PHE HB3 1 1 19 15201 1 1 41 PHE HD1 H 4.775 -5.515 -6.021 1.00 . A A . 41 PHE HD1 1 1 19 15202 1 1 41 PHE HD2 H 0.986 -6.754 -4.514 1.00 . A A . 41 PHE HD2 1 1 19 15203 1 1 41 PHE HE1 H 4.134 -6.252 -8.252 1.00 . A A . 41 PHE HE1 1 1 19 15204 1 1 41 PHE HE2 H 0.337 -7.496 -6.753 1.00 . A A . 41 PHE HE2 1 1 19 15205 1 1 41 PHE HZ H 1.904 -7.251 -8.637 1.00 . A A . 41 PHE HZ 1 1 19 15206 1 1 41 PHE N N 4.154 -6.228 -1.497 1.00 . A A . 41 PHE N 1 1 19 15207 1 1 41 PHE O O 4.771 -8.588 -3.947 1.00 . A A . 41 PHE O 1 1 19 15208 1 1 42 LYS C C 8.401 -6.775 -3.016 1.00 . A A . 42 LYS C 1 1 19 15209 1 1 42 LYS CA C 7.305 -7.466 -3.782 1.00 . A A . 42 LYS CA 1 1 19 15210 1 1 42 LYS CB C 7.372 -7.087 -5.285 1.00 . A A . 42 LYS CB 1 1 19 15211 1 1 42 LYS CD C 8.550 -7.192 -7.495 1.00 . A A . 42 LYS CD 1 1 19 15212 1 1 42 LYS CE C 9.582 -7.929 -8.343 1.00 . A A . 42 LYS CE 1 1 19 15213 1 1 42 LYS CG C 8.504 -7.722 -6.074 1.00 . A A . 42 LYS CG 1 1 19 15214 1 1 42 LYS H H 6.195 -6.159 -2.659 1.00 . A A . 42 LYS H 1 1 19 15215 1 1 42 LYS HA H 7.358 -8.535 -3.657 1.00 . A A . 42 LYS HA 1 1 19 15216 1 1 42 LYS HB2 H 6.447 -7.382 -5.754 1.00 . A A . 42 LYS HB2 1 1 19 15217 1 1 42 LYS HB3 H 7.467 -6.015 -5.370 1.00 . A A . 42 LYS HB3 1 1 19 15218 1 1 42 LYS HD2 H 7.574 -7.286 -7.949 1.00 . A A . 42 LYS HD2 1 1 19 15219 1 1 42 LYS HD3 H 8.815 -6.147 -7.458 1.00 . A A . 42 LYS HD3 1 1 19 15220 1 1 42 LYS HE2 H 9.569 -7.507 -9.337 1.00 . A A . 42 LYS HE2 1 1 19 15221 1 1 42 LYS HE3 H 10.559 -7.785 -7.907 1.00 . A A . 42 LYS HE3 1 1 19 15222 1 1 42 LYS HG2 H 9.442 -7.496 -5.586 1.00 . A A . 42 LYS HG2 1 1 19 15223 1 1 42 LYS HG3 H 8.353 -8.788 -6.097 1.00 . A A . 42 LYS HG3 1 1 19 15224 1 1 42 LYS HZ1 H 8.347 -9.581 -8.801 1.00 . A A . 42 LYS HZ1 1 1 19 15225 1 1 42 LYS HZ2 H 9.401 -9.864 -7.525 1.00 . A A . 42 LYS HZ2 1 1 19 15226 1 1 42 LYS HZ3 H 9.979 -9.833 -9.094 1.00 . A A . 42 LYS HZ3 1 1 19 15227 1 1 42 LYS N N 6.093 -6.955 -3.224 1.00 . A A . 42 LYS N 1 1 19 15228 1 1 42 LYS NZ N 9.304 -9.383 -8.444 1.00 . A A . 42 LYS NZ 1 1 19 15229 1 1 42 LYS O O 8.100 -5.875 -2.222 1.00 . A A . 42 LYS O 1 1 19 15230 1 1 43 ASP C C 10.778 -5.073 -2.989 1.00 . A A . 43 ASP C 1 1 19 15231 1 1 43 ASP CA C 10.754 -6.523 -2.554 1.00 . A A . 43 ASP CA 1 1 19 15232 1 1 43 ASP CB C 12.086 -7.192 -2.934 1.00 . A A . 43 ASP CB 1 1 19 15233 1 1 43 ASP CG C 12.152 -8.653 -2.559 1.00 . A A . 43 ASP CG 1 1 19 15234 1 1 43 ASP H H 9.807 -7.947 -3.786 1.00 . A A . 43 ASP H 1 1 19 15235 1 1 43 ASP HA H 10.613 -6.576 -1.485 1.00 . A A . 43 ASP HA 1 1 19 15236 1 1 43 ASP HB2 H 12.227 -7.114 -4.001 1.00 . A A . 43 ASP HB2 1 1 19 15237 1 1 43 ASP HB3 H 12.893 -6.672 -2.436 1.00 . A A . 43 ASP HB3 1 1 19 15238 1 1 43 ASP N N 9.631 -7.180 -3.201 1.00 . A A . 43 ASP N 1 1 19 15239 1 1 43 ASP O O 10.864 -4.794 -4.191 1.00 . A A . 43 ASP O 1 1 19 15240 1 1 43 ASP OD1 O 11.833 -9.516 -3.411 1.00 . A A . 43 ASP OD1 1 1 19 15241 1 1 43 ASP OD2 O 12.515 -8.979 -1.412 1.00 . A A . 43 ASP OD2 1 1 19 15242 1 1 44 TYR C C 9.281 -2.213 -2.826 1.00 . A A . 44 TYR C 1 1 19 15243 1 1 44 TYR CA C 10.617 -2.704 -2.240 1.00 . A A . 44 TYR CA 1 1 19 15244 1 1 44 TYR CB C 11.825 -2.220 -3.083 1.00 . A A . 44 TYR CB 1 1 19 15245 1 1 44 TYR CD1 C 13.700 -1.255 -1.709 1.00 . A A . 44 TYR CD1 1 1 19 15246 1 1 44 TYR CD2 C 13.879 -3.530 -2.383 1.00 . A A . 44 TYR CD2 1 1 19 15247 1 1 44 TYR CE1 C 14.908 -1.348 -1.058 1.00 . A A . 44 TYR CE1 1 1 19 15248 1 1 44 TYR CE2 C 15.091 -3.630 -1.734 1.00 . A A . 44 TYR CE2 1 1 19 15249 1 1 44 TYR CG C 13.163 -2.339 -2.382 1.00 . A A . 44 TYR CG 1 1 19 15250 1 1 44 TYR CZ C 15.598 -2.536 -1.073 1.00 . A A . 44 TYR CZ 1 1 19 15251 1 1 44 TYR H H 10.528 -4.493 -1.093 1.00 . A A . 44 TYR H 1 1 19 15252 1 1 44 TYR HA H 10.693 -2.267 -1.255 1.00 . A A . 44 TYR HA 1 1 19 15253 1 1 44 TYR HB2 H 11.879 -2.804 -3.991 1.00 . A A . 44 TYR HB2 1 1 19 15254 1 1 44 TYR HB3 H 11.677 -1.184 -3.342 1.00 . A A . 44 TYR HB3 1 1 19 15255 1 1 44 TYR HD1 H 13.153 -0.326 -1.704 1.00 . A A . 44 TYR HD1 1 1 19 15256 1 1 44 TYR HD2 H 13.472 -4.381 -2.907 1.00 . A A . 44 TYR HD2 1 1 19 15257 1 1 44 TYR HE1 H 15.303 -0.486 -0.539 1.00 . A A . 44 TYR HE1 1 1 19 15258 1 1 44 TYR HE2 H 15.629 -4.566 -1.751 1.00 . A A . 44 TYR HE2 1 1 19 15259 1 1 44 TYR HH H 17.391 -3.190 -0.935 1.00 . A A . 44 TYR HH 1 1 19 15260 1 1 44 TYR N N 10.636 -4.167 -2.016 1.00 . A A . 44 TYR N 1 1 19 15261 1 1 44 TYR O O 9.180 -1.076 -3.332 1.00 . A A . 44 TYR O 1 1 19 15262 1 1 44 TYR OH O 16.795 -2.631 -0.418 1.00 . A A . 44 TYR OH 1 1 19 15263 1 1 45 TYR C C 5.851 -3.044 -2.180 1.00 . A A . 45 TYR C 1 1 19 15264 1 1 45 TYR CA C 6.919 -2.694 -3.197 1.00 . A A . 45 TYR CA 1 1 19 15265 1 1 45 TYR CB C 6.598 -3.415 -4.519 1.00 . A A . 45 TYR CB 1 1 19 15266 1 1 45 TYR CD1 C 8.564 -3.580 -6.108 1.00 . A A . 45 TYR CD1 1 1 19 15267 1 1 45 TYR CD2 C 6.952 -1.873 -6.453 1.00 . A A . 45 TYR CD2 1 1 19 15268 1 1 45 TYR CE1 C 9.268 -3.142 -7.211 1.00 . A A . 45 TYR CE1 1 1 19 15269 1 1 45 TYR CE2 C 7.649 -1.431 -7.551 1.00 . A A . 45 TYR CE2 1 1 19 15270 1 1 45 TYR CG C 7.390 -2.948 -5.714 1.00 . A A . 45 TYR CG 1 1 19 15271 1 1 45 TYR CZ C 8.801 -2.065 -7.926 1.00 . A A . 45 TYR CZ 1 1 19 15272 1 1 45 TYR H H 8.374 -3.914 -2.287 1.00 . A A . 45 TYR H 1 1 19 15273 1 1 45 TYR HA H 6.867 -1.628 -3.368 1.00 . A A . 45 TYR HA 1 1 19 15274 1 1 45 TYR HB2 H 6.782 -4.471 -4.389 1.00 . A A . 45 TYR HB2 1 1 19 15275 1 1 45 TYR HB3 H 5.549 -3.283 -4.742 1.00 . A A . 45 TYR HB3 1 1 19 15276 1 1 45 TYR HD1 H 8.928 -4.424 -5.542 1.00 . A A . 45 TYR HD1 1 1 19 15277 1 1 45 TYR HD2 H 6.043 -1.377 -6.142 1.00 . A A . 45 TYR HD2 1 1 19 15278 1 1 45 TYR HE1 H 10.179 -3.646 -7.499 1.00 . A A . 45 TYR HE1 1 1 19 15279 1 1 45 TYR HE2 H 7.287 -0.587 -8.117 1.00 . A A . 45 TYR HE2 1 1 19 15280 1 1 45 TYR HH H 9.614 -2.326 -9.652 1.00 . A A . 45 TYR HH 1 1 19 15281 1 1 45 TYR N N 8.251 -3.036 -2.710 1.00 . A A . 45 TYR N 1 1 19 15282 1 1 45 TYR O O 5.927 -4.070 -1.493 1.00 . A A . 45 TYR O 1 1 19 15283 1 1 45 TYR OH O 9.494 -1.611 -9.017 1.00 . A A . 45 TYR OH 1 1 19 15284 1 1 46 CYS C C 2.453 -2.480 -2.057 1.00 . A A . 46 CYS C 1 1 19 15285 1 1 46 CYS CA C 3.725 -2.447 -1.234 1.00 . A A . 46 CYS CA 1 1 19 15286 1 1 46 CYS CB C 3.619 -1.371 -0.133 1.00 . A A . 46 CYS CB 1 1 19 15287 1 1 46 CYS H H 4.851 -1.441 -2.710 1.00 . A A . 46 CYS H 1 1 19 15288 1 1 46 CYS HA H 3.859 -3.416 -0.775 1.00 . A A . 46 CYS HA 1 1 19 15289 1 1 46 CYS HB2 H 3.566 -0.401 -0.607 1.00 . A A . 46 CYS HB2 1 1 19 15290 1 1 46 CYS HB3 H 2.712 -1.540 0.425 1.00 . A A . 46 CYS HB3 1 1 19 15291 1 1 46 CYS N N 4.851 -2.223 -2.114 1.00 . A A . 46 CYS N 1 1 19 15292 1 1 46 CYS O O 2.315 -1.739 -3.021 1.00 . A A . 46 CYS O 1 1 19 15293 1 1 46 CYS SG S 5.017 -1.321 1.049 1.00 . A A . 46 CYS SG 1 1 19 15294 1 1 47 ASN C C -0.702 -2.729 -1.593 1.00 . A A . 47 ASN C 1 1 19 15295 1 1 47 ASN CA C 0.311 -3.513 -2.378 1.00 . A A . 47 ASN CA 1 1 19 15296 1 1 47 ASN CB C -0.108 -4.988 -2.391 1.00 . A A . 47 ASN CB 1 1 19 15297 1 1 47 ASN CG C -1.352 -5.250 -3.218 1.00 . A A . 47 ASN CG 1 1 19 15298 1 1 47 ASN H H 1.752 -3.942 -0.936 1.00 . A A . 47 ASN H 1 1 19 15299 1 1 47 ASN HA H 0.380 -3.145 -3.390 1.00 . A A . 47 ASN HA 1 1 19 15300 1 1 47 ASN HB2 H 0.691 -5.595 -2.784 1.00 . A A . 47 ASN HB2 1 1 19 15301 1 1 47 ASN HB3 H -0.309 -5.295 -1.376 1.00 . A A . 47 ASN HB3 1 1 19 15302 1 1 47 ASN HD21 H -1.856 -6.712 -2.007 1.00 . A A . 47 ASN HD21 1 1 19 15303 1 1 47 ASN HD22 H -2.957 -6.431 -3.291 1.00 . A A . 47 ASN HD22 1 1 19 15304 1 1 47 ASN N N 1.574 -3.362 -1.713 1.00 . A A . 47 ASN N 1 1 19 15305 1 1 47 ASN ND2 N -2.124 -6.217 -2.811 1.00 . A A . 47 ASN ND2 1 1 19 15306 1 1 47 ASN O O -0.925 -3.024 -0.394 1.00 . A A . 47 ASN O 1 1 19 15307 1 1 47 ASN OD1 O -1.605 -4.588 -4.222 1.00 . A A . 47 ASN OD1 1 1 19 15308 1 1 48 CYS C C -3.597 -1.370 -1.983 1.00 . A A . 48 CYS C 1 1 19 15309 1 1 48 CYS CA C -2.237 -0.889 -1.583 1.00 . A A . 48 CYS CA 1 1 19 15310 1 1 48 CYS CB C -2.066 0.570 -1.997 1.00 . A A . 48 CYS CB 1 1 19 15311 1 1 48 CYS H H -0.965 -1.493 -3.126 1.00 . A A . 48 CYS H 1 1 19 15312 1 1 48 CYS HA H -2.122 -0.966 -0.512 1.00 . A A . 48 CYS HA 1 1 19 15313 1 1 48 CYS HB2 H -2.308 0.733 -3.039 1.00 . A A . 48 CYS HB2 1 1 19 15314 1 1 48 CYS HB3 H -2.745 1.141 -1.384 1.00 . A A . 48 CYS HB3 1 1 19 15315 1 1 48 CYS N N -1.242 -1.714 -2.207 1.00 . A A . 48 CYS N 1 1 19 15316 1 1 48 CYS O O -3.896 -1.476 -3.170 1.00 . A A . 48 CYS O 1 1 19 15317 1 1 48 CYS SG S -0.399 1.220 -1.702 1.00 . A A . 48 CYS SG 1 1 19 15318 1 1 49 HIS C C -6.656 -0.982 -1.030 1.00 . A A . 49 HIS C 1 1 19 15319 1 1 49 HIS CA C -5.744 -2.138 -1.250 1.00 . A A . 49 HIS CA 1 1 19 15320 1 1 49 HIS CB C -6.103 -3.282 -0.291 1.00 . A A . 49 HIS CB 1 1 19 15321 1 1 49 HIS CD2 C -3.881 -4.589 0.032 1.00 . A A . 49 HIS CD2 1 1 19 15322 1 1 49 HIS CE1 C -4.548 -6.569 -0.510 1.00 . A A . 49 HIS CE1 1 1 19 15323 1 1 49 HIS CG C -5.184 -4.476 -0.334 1.00 . A A . 49 HIS CG 1 1 19 15324 1 1 49 HIS H H -4.154 -1.495 -0.076 1.00 . A A . 49 HIS H 1 1 19 15325 1 1 49 HIS HA H -5.813 -2.475 -2.273 1.00 . A A . 49 HIS HA 1 1 19 15326 1 1 49 HIS HB2 H -6.087 -2.903 0.720 1.00 . A A . 49 HIS HB2 1 1 19 15327 1 1 49 HIS HB3 H -7.104 -3.622 -0.518 1.00 . A A . 49 HIS HB3 1 1 19 15328 1 1 49 HIS HD1 H -6.475 -5.979 -1.053 1.00 . A A . 49 HIS HD1 1 1 19 15329 1 1 49 HIS HD2 H -3.247 -3.764 0.328 1.00 . A A . 49 HIS HD2 1 1 19 15330 1 1 49 HIS HE1 H -4.575 -7.631 -0.701 1.00 . A A . 49 HIS HE1 1 1 19 15331 1 1 49 HIS N N -4.417 -1.653 -1.009 1.00 . A A . 49 HIS N 1 1 19 15332 1 1 49 HIS ND1 N -5.588 -5.738 -0.685 1.00 . A A . 49 HIS ND1 1 1 19 15333 1 1 49 HIS NE2 N -3.487 -5.915 -0.073 1.00 . A A . 49 HIS NE2 1 1 19 15334 1 1 49 HIS O O -6.899 -0.577 0.104 1.00 . A A . 49 HIS O 1 1 19 15335 1 1 50 ILE C C -9.322 0.394 -2.120 1.00 . A A . 50 ILE C 1 1 19 15336 1 1 50 ILE CA C -7.873 0.785 -2.038 1.00 . A A . 50 ILE CA 1 1 19 15337 1 1 50 ILE CB C -7.558 1.684 -3.243 1.00 . A A . 50 ILE CB 1 1 19 15338 1 1 50 ILE CD1 C -5.723 2.240 -4.908 1.00 . A A . 50 ILE CD1 1 1 19 15339 1 1 50 ILE CG1 C -6.064 1.628 -3.579 1.00 . A A . 50 ILE CG1 1 1 19 15340 1 1 50 ILE CG2 C -7.936 3.110 -2.892 1.00 . A A . 50 ILE CG2 1 1 19 15341 1 1 50 ILE H H -6.872 -0.808 -2.960 1.00 . A A . 50 ILE H 1 1 19 15342 1 1 50 ILE HA H -7.668 1.325 -1.127 1.00 . A A . 50 ILE HA 1 1 19 15343 1 1 50 ILE HB H -8.133 1.360 -4.096 1.00 . A A . 50 ILE HB 1 1 19 15344 1 1 50 ILE HD11 H -6.265 1.732 -5.692 1.00 . A A . 50 ILE HD11 1 1 19 15345 1 1 50 ILE HD12 H -4.664 2.125 -5.080 1.00 . A A . 50 ILE HD12 1 1 19 15346 1 1 50 ILE HD13 H -5.982 3.287 -4.904 1.00 . A A . 50 ILE HD13 1 1 19 15347 1 1 50 ILE HG12 H -5.510 2.161 -2.819 1.00 . A A . 50 ILE HG12 1 1 19 15348 1 1 50 ILE HG13 H -5.744 0.597 -3.592 1.00 . A A . 50 ILE HG13 1 1 19 15349 1 1 50 ILE HG21 H -7.730 3.761 -3.728 1.00 . A A . 50 ILE HG21 1 1 19 15350 1 1 50 ILE HG22 H -7.332 3.396 -2.044 1.00 . A A . 50 ILE HG22 1 1 19 15351 1 1 50 ILE HG23 H -8.981 3.149 -2.625 1.00 . A A . 50 ILE HG23 1 1 19 15352 1 1 50 ILE N N -7.085 -0.407 -2.085 1.00 . A A . 50 ILE N 1 1 19 15353 1 1 50 ILE O O -9.714 -0.345 -3.027 1.00 . A A . 50 ILE O 1 1 19 15354 1 1 51 ILE C C -12.246 1.517 -2.084 1.00 . A A . 51 ILE C 1 1 19 15355 1 1 51 ILE CA C -11.505 0.518 -1.222 1.00 . A A . 51 ILE CA 1 1 19 15356 1 1 51 ILE CB C -12.146 0.576 0.187 1.00 . A A . 51 ILE CB 1 1 19 15357 1 1 51 ILE CD1 C -11.918 -0.216 2.595 1.00 . A A . 51 ILE CD1 1 1 19 15358 1 1 51 ILE CG1 C -11.390 -0.297 1.172 1.00 . A A . 51 ILE CG1 1 1 19 15359 1 1 51 ILE CG2 C -13.612 0.146 0.116 1.00 . A A . 51 ILE CG2 1 1 19 15360 1 1 51 ILE H H -9.769 1.465 -0.512 1.00 . A A . 51 ILE H 1 1 19 15361 1 1 51 ILE HA H -11.587 -0.489 -1.610 1.00 . A A . 51 ILE HA 1 1 19 15362 1 1 51 ILE HB H -12.114 1.602 0.522 1.00 . A A . 51 ILE HB 1 1 19 15363 1 1 51 ILE HD11 H -11.335 -0.861 3.236 1.00 . A A . 51 ILE HD11 1 1 19 15364 1 1 51 ILE HD12 H -12.951 -0.531 2.613 1.00 . A A . 51 ILE HD12 1 1 19 15365 1 1 51 ILE HD13 H -11.848 0.804 2.947 1.00 . A A . 51 ILE HD13 1 1 19 15366 1 1 51 ILE HG12 H -11.457 -1.325 0.850 1.00 . A A . 51 ILE HG12 1 1 19 15367 1 1 51 ILE HG13 H -10.357 0.015 1.180 1.00 . A A . 51 ILE HG13 1 1 19 15368 1 1 51 ILE HG21 H -13.675 -0.874 -0.230 1.00 . A A . 51 ILE HG21 1 1 19 15369 1 1 51 ILE HG22 H -14.138 0.789 -0.574 1.00 . A A . 51 ILE HG22 1 1 19 15370 1 1 51 ILE HG23 H -14.058 0.227 1.097 1.00 . A A . 51 ILE HG23 1 1 19 15371 1 1 51 ILE N N -10.114 0.858 -1.206 1.00 . A A . 51 ILE N 1 1 19 15372 1 1 51 ILE O O -12.261 2.712 -1.770 1.00 . A A . 51 ILE O 1 1 19 15373 1 1 52 ILE C C -15.015 1.884 -3.210 1.00 . A A . 52 ILE C 1 1 19 15374 1 1 52 ILE CA C -13.690 1.924 -3.928 1.00 . A A . 52 ILE CA 1 1 19 15375 1 1 52 ILE CB C -13.891 1.435 -5.388 1.00 . A A . 52 ILE CB 1 1 19 15376 1 1 52 ILE CD1 C -12.662 0.778 -7.523 1.00 . A A . 52 ILE CD1 1 1 19 15377 1 1 52 ILE CG1 C -12.547 1.292 -6.101 1.00 . A A . 52 ILE CG1 1 1 19 15378 1 1 52 ILE CG2 C -14.788 2.415 -6.148 1.00 . A A . 52 ILE CG2 1 1 19 15379 1 1 52 ILE H H -12.681 0.129 -3.428 1.00 . A A . 52 ILE H 1 1 19 15380 1 1 52 ILE HA H -13.294 2.928 -3.908 1.00 . A A . 52 ILE HA 1 1 19 15381 1 1 52 ILE HB H -14.383 0.474 -5.359 1.00 . A A . 52 ILE HB 1 1 19 15382 1 1 52 ILE HD11 H -11.677 0.705 -7.961 1.00 . A A . 52 ILE HD11 1 1 19 15383 1 1 52 ILE HD12 H -13.266 1.458 -8.104 1.00 . A A . 52 ILE HD12 1 1 19 15384 1 1 52 ILE HD13 H -13.126 -0.197 -7.516 1.00 . A A . 52 ILE HD13 1 1 19 15385 1 1 52 ILE HG12 H -12.064 2.257 -6.139 1.00 . A A . 52 ILE HG12 1 1 19 15386 1 1 52 ILE HG13 H -11.922 0.606 -5.546 1.00 . A A . 52 ILE HG13 1 1 19 15387 1 1 52 ILE HG21 H -15.745 2.482 -5.651 1.00 . A A . 52 ILE HG21 1 1 19 15388 1 1 52 ILE HG22 H -14.929 2.062 -7.159 1.00 . A A . 52 ILE HG22 1 1 19 15389 1 1 52 ILE HG23 H -14.323 3.388 -6.168 1.00 . A A . 52 ILE HG23 1 1 19 15390 1 1 52 ILE N N -12.822 1.063 -3.161 1.00 . A A . 52 ILE N 1 1 19 15391 1 1 52 ILE O O -15.495 2.896 -2.693 1.00 . A A . 52 ILE O 1 1 19 15392 1 1 53 HIS C C -17.074 -1.082 -2.886 1.00 . A A . 53 HIS C 1 1 19 15393 1 1 53 HIS CA C -16.751 0.315 -2.426 1.00 . A A . 53 HIS CA 1 1 19 15394 1 1 53 HIS CB C -17.934 1.266 -2.722 1.00 . A A . 53 HIS CB 1 1 19 15395 1 1 53 HIS CD2 C -19.128 1.212 -0.432 1.00 . A A . 53 HIS CD2 1 1 19 15396 1 1 53 HIS CE1 C -21.135 0.780 -1.087 1.00 . A A . 53 HIS CE1 1 1 19 15397 1 1 53 HIS CG C -19.086 1.097 -1.782 1.00 . A A . 53 HIS CG 1 1 19 15398 1 1 53 HIS H H -15.082 -0.061 -3.585 1.00 . A A . 53 HIS H 1 1 19 15399 1 1 53 HIS HA H -16.527 0.290 -1.370 1.00 . A A . 53 HIS HA 1 1 19 15400 1 1 53 HIS HB2 H -17.594 2.287 -2.641 1.00 . A A . 53 HIS HB2 1 1 19 15401 1 1 53 HIS HB3 H -18.294 1.091 -3.722 1.00 . A A . 53 HIS HB3 1 1 19 15402 1 1 53 HIS HD1 H -20.664 0.692 -3.105 1.00 . A A . 53 HIS HD1 1 1 19 15403 1 1 53 HIS HD2 H -18.287 1.428 0.209 1.00 . A A . 53 HIS HD2 1 1 19 15404 1 1 53 HIS HE1 H -22.196 0.582 -1.092 1.00 . A A . 53 HIS HE1 1 1 19 15405 1 1 53 HIS N N -15.542 0.678 -3.131 1.00 . A A . 53 HIS N 1 1 19 15406 1 1 53 HIS ND1 N -20.366 0.821 -2.178 1.00 . A A . 53 HIS ND1 1 1 19 15407 1 1 53 HIS NE2 N -20.430 1.010 0.004 1.00 . A A . 53 HIS NE2 1 1 19 15408 1 1 53 HIS O O -16.700 -2.045 -2.204 1.00 . A A . 53 HIS O 1 1 19 15409 1 1 53 HIS OXT O -17.563 -1.238 -4.009 1.00 . A A . 53 HIS OXT 1 1 20 15410 1 1 1 GLU C C -12.139 -5.319 -3.193 1.00 . A A . 1 GLU C 1 1 20 15411 1 1 1 GLU CA C -12.698 -6.722 -3.175 1.00 . A A . 1 GLU CA 1 1 20 15412 1 1 1 GLU CB C -12.670 -7.364 -4.563 1.00 . A A . 1 GLU CB 1 1 20 15413 1 1 1 GLU CD C -13.655 -7.443 -6.861 1.00 . A A . 1 GLU CD 1 1 20 15414 1 1 1 GLU CG C -13.555 -6.674 -5.582 1.00 . A A . 1 GLU CG 1 1 20 15415 1 1 1 GLU H1 H -14.503 -7.618 -2.649 1.00 . A A . 1 GLU H1 1 1 20 15416 1 1 1 GLU H2 H -14.641 -6.048 -3.272 1.00 . A A . 1 GLU H2 1 1 20 15417 1 1 1 GLU H3 H -14.077 -6.273 -1.717 1.00 . A A . 1 GLU H3 1 1 20 15418 1 1 1 GLU HA H -12.111 -7.310 -2.487 1.00 . A A . 1 GLU HA 1 1 20 15419 1 1 1 GLU HB2 H -11.656 -7.346 -4.935 1.00 . A A . 1 GLU HB2 1 1 20 15420 1 1 1 GLU HB3 H -12.990 -8.392 -4.479 1.00 . A A . 1 GLU HB3 1 1 20 15421 1 1 1 GLU HG2 H -14.545 -6.563 -5.167 1.00 . A A . 1 GLU HG2 1 1 20 15422 1 1 1 GLU HG3 H -13.145 -5.700 -5.794 1.00 . A A . 1 GLU HG3 1 1 20 15423 1 1 1 GLU N N -14.068 -6.674 -2.673 1.00 . A A . 1 GLU N 1 1 20 15424 1 1 1 GLU O O -12.877 -4.362 -2.965 1.00 . A A . 1 GLU O 1 1 20 15425 1 1 1 GLU OE1 O -12.885 -7.191 -7.781 1.00 . A A . 1 GLU OE1 1 1 20 15426 1 1 1 GLU OE2 O -14.532 -8.327 -6.969 1.00 . A A . 1 GLU OE2 1 1 20 15427 1 1 2 GLU C C -9.402 -3.722 -4.663 1.00 . A A . 2 GLU C 1 1 20 15428 1 1 2 GLU CA C -10.236 -3.876 -3.420 1.00 . A A . 2 GLU CA 1 1 20 15429 1 1 2 GLU CB C -9.309 -3.664 -2.201 1.00 . A A . 2 GLU CB 1 1 20 15430 1 1 2 GLU CD C -9.917 -5.506 -0.601 1.00 . A A . 2 GLU CD 1 1 20 15431 1 1 2 GLU CG C -9.881 -4.019 -0.831 1.00 . A A . 2 GLU CG 1 1 20 15432 1 1 2 GLU H H -10.295 -5.967 -3.607 1.00 . A A . 2 GLU H 1 1 20 15433 1 1 2 GLU HA H -11.012 -3.125 -3.406 1.00 . A A . 2 GLU HA 1 1 20 15434 1 1 2 GLU HB2 H -8.427 -4.269 -2.343 1.00 . A A . 2 GLU HB2 1 1 20 15435 1 1 2 GLU HB3 H -9.010 -2.627 -2.184 1.00 . A A . 2 GLU HB3 1 1 20 15436 1 1 2 GLU HG2 H -9.285 -3.558 -0.058 1.00 . A A . 2 GLU HG2 1 1 20 15437 1 1 2 GLU HG3 H -10.891 -3.640 -0.774 1.00 . A A . 2 GLU HG3 1 1 20 15438 1 1 2 GLU N N -10.856 -5.180 -3.423 1.00 . A A . 2 GLU N 1 1 20 15439 1 1 2 GLU O O -9.075 -4.724 -5.324 1.00 . A A . 2 GLU O 1 1 20 15440 1 1 2 GLU OE1 O -11.002 -6.058 -0.304 1.00 . A A . 2 GLU OE1 1 1 20 15441 1 1 2 GLU OE2 O -8.866 -6.165 -0.745 1.00 . A A . 2 GLU OE2 1 1 20 15442 1 1 3 THR C C -6.761 -2.391 -5.598 1.00 . A A . 3 THR C 1 1 20 15443 1 1 3 THR CA C -8.191 -2.233 -6.080 1.00 . A A . 3 THR CA 1 1 20 15444 1 1 3 THR CB C -8.416 -0.798 -6.582 1.00 . A A . 3 THR CB 1 1 20 15445 1 1 3 THR CG2 C -7.587 -0.516 -7.831 1.00 . A A . 3 THR CG2 1 1 20 15446 1 1 3 THR H H -9.356 -1.747 -4.431 1.00 . A A . 3 THR H 1 1 20 15447 1 1 3 THR HA H -8.398 -2.935 -6.875 1.00 . A A . 3 THR HA 1 1 20 15448 1 1 3 THR HB H -8.119 -0.122 -5.795 1.00 . A A . 3 THR HB 1 1 20 15449 1 1 3 THR HG1 H -10.008 0.329 -6.893 1.00 . A A . 3 THR HG1 1 1 20 15450 1 1 3 THR HG21 H -6.540 -0.652 -7.605 1.00 . A A . 3 THR HG21 1 1 20 15451 1 1 3 THR HG22 H -7.754 0.499 -8.158 1.00 . A A . 3 THR HG22 1 1 20 15452 1 1 3 THR HG23 H -7.875 -1.199 -8.617 1.00 . A A . 3 THR HG23 1 1 20 15453 1 1 3 THR N N -9.049 -2.508 -4.975 1.00 . A A . 3 THR N 1 1 20 15454 1 1 3 THR O O -6.343 -1.702 -4.660 1.00 . A A . 3 THR O 1 1 20 15455 1 1 3 THR OG1 O -9.815 -0.616 -6.881 1.00 . A A . 3 THR OG1 1 1 20 15456 1 1 4 GLU C C -3.735 -2.668 -6.515 1.00 . A A . 4 GLU C 1 1 20 15457 1 1 4 GLU CA C -4.687 -3.583 -5.782 1.00 . A A . 4 GLU CA 1 1 20 15458 1 1 4 GLU CB C -4.307 -5.017 -6.042 1.00 . A A . 4 GLU CB 1 1 20 15459 1 1 4 GLU CD C -4.599 -7.415 -5.561 1.00 . A A . 4 GLU CD 1 1 20 15460 1 1 4 GLU CG C -5.131 -6.044 -5.311 1.00 . A A . 4 GLU CG 1 1 20 15461 1 1 4 GLU H H -6.447 -3.829 -6.913 1.00 . A A . 4 GLU H 1 1 20 15462 1 1 4 GLU HA H -4.611 -3.387 -4.722 1.00 . A A . 4 GLU HA 1 1 20 15463 1 1 4 GLU HB2 H -4.391 -5.213 -7.099 1.00 . A A . 4 GLU HB2 1 1 20 15464 1 1 4 GLU HB3 H -3.276 -5.145 -5.744 1.00 . A A . 4 GLU HB3 1 1 20 15465 1 1 4 GLU HG2 H -5.097 -5.837 -4.251 1.00 . A A . 4 GLU HG2 1 1 20 15466 1 1 4 GLU HG3 H -6.152 -5.995 -5.660 1.00 . A A . 4 GLU HG3 1 1 20 15467 1 1 4 GLU N N -6.046 -3.320 -6.181 1.00 . A A . 4 GLU N 1 1 20 15468 1 1 4 GLU O O -3.568 -2.766 -7.737 1.00 . A A . 4 GLU O 1 1 20 15469 1 1 4 GLU OE1 O -4.758 -7.925 -6.680 1.00 . A A . 4 GLU OE1 1 1 20 15470 1 1 4 GLU OE2 O -3.989 -8.009 -4.654 1.00 . A A . 4 GLU OE2 1 1 20 15471 1 1 5 GLU C C -0.807 -1.084 -5.783 1.00 . A A . 5 GLU C 1 1 20 15472 1 1 5 GLU CA C -2.211 -0.831 -6.303 1.00 . A A . 5 GLU CA 1 1 20 15473 1 1 5 GLU CB C -2.662 0.563 -5.897 1.00 . A A . 5 GLU CB 1 1 20 15474 1 1 5 GLU CD C -3.506 1.379 -8.107 1.00 . A A . 5 GLU CD 1 1 20 15475 1 1 5 GLU CG C -3.851 1.086 -6.677 1.00 . A A . 5 GLU CG 1 1 20 15476 1 1 5 GLU H H -3.323 -1.799 -4.814 1.00 . A A . 5 GLU H 1 1 20 15477 1 1 5 GLU HA H -2.223 -0.889 -7.380 1.00 . A A . 5 GLU HA 1 1 20 15478 1 1 5 GLU HB2 H -2.947 0.521 -4.856 1.00 . A A . 5 GLU HB2 1 1 20 15479 1 1 5 GLU HB3 H -1.835 1.246 -5.998 1.00 . A A . 5 GLU HB3 1 1 20 15480 1 1 5 GLU HG2 H -4.635 0.344 -6.655 1.00 . A A . 5 GLU HG2 1 1 20 15481 1 1 5 GLU HG3 H -4.201 1.995 -6.210 1.00 . A A . 5 GLU HG3 1 1 20 15482 1 1 5 GLU N N -3.135 -1.796 -5.780 1.00 . A A . 5 GLU N 1 1 20 15483 1 1 5 GLU O O -0.546 -0.886 -4.602 1.00 . A A . 5 GLU O 1 1 20 15484 1 1 5 GLU OE1 O -3.095 2.518 -8.405 1.00 . A A . 5 GLU OE1 1 1 20 15485 1 1 5 GLU OE2 O -3.627 0.503 -8.971 1.00 . A A . 5 GLU OE2 1 1 20 15486 1 1 6 PRO C C 2.220 -0.415 -6.271 1.00 . A A . 6 PRO C 1 1 20 15487 1 1 6 PRO CA C 1.485 -1.748 -6.235 1.00 . A A . 6 PRO CA 1 1 20 15488 1 1 6 PRO CB C 2.062 -2.693 -7.293 1.00 . A A . 6 PRO CB 1 1 20 15489 1 1 6 PRO CD C -0.134 -2.019 -7.992 1.00 . A A . 6 PRO CD 1 1 20 15490 1 1 6 PRO CG C 0.914 -3.074 -8.174 1.00 . A A . 6 PRO CG 1 1 20 15491 1 1 6 PRO HA H 1.574 -2.186 -5.251 1.00 . A A . 6 PRO HA 1 1 20 15492 1 1 6 PRO HB2 H 2.833 -2.165 -7.836 1.00 . A A . 6 PRO HB2 1 1 20 15493 1 1 6 PRO HB3 H 2.494 -3.551 -6.799 1.00 . A A . 6 PRO HB3 1 1 20 15494 1 1 6 PRO HD2 H 0.014 -1.211 -8.694 1.00 . A A . 6 PRO HD2 1 1 20 15495 1 1 6 PRO HD3 H -1.118 -2.448 -8.099 1.00 . A A . 6 PRO HD3 1 1 20 15496 1 1 6 PRO HG2 H 1.240 -3.105 -9.203 1.00 . A A . 6 PRO HG2 1 1 20 15497 1 1 6 PRO HG3 H 0.532 -4.041 -7.877 1.00 . A A . 6 PRO HG3 1 1 20 15498 1 1 6 PRO N N 0.102 -1.574 -6.622 1.00 . A A . 6 PRO N 1 1 20 15499 1 1 6 PRO O O 2.452 0.161 -7.347 1.00 . A A . 6 PRO O 1 1 20 15500 1 1 7 ILE C C 4.696 1.118 -4.700 1.00 . A A . 7 ILE C 1 1 20 15501 1 1 7 ILE CA C 3.243 1.346 -5.022 1.00 . A A . 7 ILE CA 1 1 20 15502 1 1 7 ILE CB C 2.648 2.256 -3.922 1.00 . A A . 7 ILE CB 1 1 20 15503 1 1 7 ILE CD1 C 2.701 2.643 -1.423 1.00 . A A . 7 ILE CD1 1 1 20 15504 1 1 7 ILE CG1 C 2.912 1.668 -2.534 1.00 . A A . 7 ILE CG1 1 1 20 15505 1 1 7 ILE CG2 C 1.179 2.448 -4.157 1.00 . A A . 7 ILE CG2 1 1 20 15506 1 1 7 ILE H H 2.337 -0.445 -4.326 1.00 . A A . 7 ILE H 1 1 20 15507 1 1 7 ILE HA H 3.171 1.864 -5.962 1.00 . A A . 7 ILE HA 1 1 20 15508 1 1 7 ILE HB H 3.037 3.260 -3.963 1.00 . A A . 7 ILE HB 1 1 20 15509 1 1 7 ILE HD11 H 1.674 2.977 -1.438 1.00 . A A . 7 ILE HD11 1 1 20 15510 1 1 7 ILE HD12 H 3.365 3.477 -1.594 1.00 . A A . 7 ILE HD12 1 1 20 15511 1 1 7 ILE HD13 H 2.932 2.166 -0.482 1.00 . A A . 7 ILE HD13 1 1 20 15512 1 1 7 ILE HG12 H 2.246 0.833 -2.372 1.00 . A A . 7 ILE HG12 1 1 20 15513 1 1 7 ILE HG13 H 3.935 1.320 -2.486 1.00 . A A . 7 ILE HG13 1 1 20 15514 1 1 7 ILE HG21 H 0.683 1.489 -4.194 1.00 . A A . 7 ILE HG21 1 1 20 15515 1 1 7 ILE HG22 H 1.016 2.994 -5.075 1.00 . A A . 7 ILE HG22 1 1 20 15516 1 1 7 ILE HG23 H 0.809 3.005 -3.310 1.00 . A A . 7 ILE HG23 1 1 20 15517 1 1 7 ILE N N 2.558 0.081 -5.128 1.00 . A A . 7 ILE N 1 1 20 15518 1 1 7 ILE O O 5.085 0.019 -4.275 1.00 . A A . 7 ILE O 1 1 20 15519 1 1 8 ARG C C 7.022 2.508 -3.104 1.00 . A A . 8 ARG C 1 1 20 15520 1 1 8 ARG CA C 6.875 2.112 -4.555 1.00 . A A . 8 ARG CA 1 1 20 15521 1 1 8 ARG CB C 7.612 3.129 -5.405 1.00 . A A . 8 ARG CB 1 1 20 15522 1 1 8 ARG CD C 8.052 4.117 -7.632 1.00 . A A . 8 ARG CD 1 1 20 15523 1 1 8 ARG CG C 7.498 2.918 -6.899 1.00 . A A . 8 ARG CG 1 1 20 15524 1 1 8 ARG CZ C 7.824 6.537 -7.049 1.00 . A A . 8 ARG CZ 1 1 20 15525 1 1 8 ARG H H 5.093 2.962 -5.259 1.00 . A A . 8 ARG H 1 1 20 15526 1 1 8 ARG HA H 7.282 1.128 -4.734 1.00 . A A . 8 ARG HA 1 1 20 15527 1 1 8 ARG HB2 H 7.222 4.112 -5.180 1.00 . A A . 8 ARG HB2 1 1 20 15528 1 1 8 ARG HB3 H 8.659 3.105 -5.139 1.00 . A A . 8 ARG HB3 1 1 20 15529 1 1 8 ARG HD2 H 9.085 4.252 -7.350 1.00 . A A . 8 ARG HD2 1 1 20 15530 1 1 8 ARG HD3 H 7.987 3.940 -8.695 1.00 . A A . 8 ARG HD3 1 1 20 15531 1 1 8 ARG HE H 6.315 5.192 -7.280 1.00 . A A . 8 ARG HE 1 1 20 15532 1 1 8 ARG HG2 H 8.058 2.036 -7.172 1.00 . A A . 8 ARG HG2 1 1 20 15533 1 1 8 ARG HG3 H 6.461 2.783 -7.166 1.00 . A A . 8 ARG HG3 1 1 20 15534 1 1 8 ARG HH11 H 9.789 5.972 -7.285 1.00 . A A . 8 ARG HH11 1 1 20 15535 1 1 8 ARG HH12 H 9.558 7.612 -6.911 1.00 . A A . 8 ARG HH12 1 1 20 15536 1 1 8 ARG HH21 H 6.040 7.461 -6.716 1.00 . A A . 8 ARG HH21 1 1 20 15537 1 1 8 ARG HH22 H 7.412 8.464 -6.566 1.00 . A A . 8 ARG HH22 1 1 20 15538 1 1 8 ARG N N 5.477 2.138 -4.887 1.00 . A A . 8 ARG N 1 1 20 15539 1 1 8 ARG NE N 7.292 5.330 -7.303 1.00 . A A . 8 ARG NE 1 1 20 15540 1 1 8 ARG NH1 N 9.145 6.715 -7.080 1.00 . A A . 8 ARG NH1 1 1 20 15541 1 1 8 ARG NH2 N 7.038 7.553 -6.754 1.00 . A A . 8 ARG NH2 1 1 20 15542 1 1 8 ARG O O 6.312 3.421 -2.636 1.00 . A A . 8 ARG O 1 1 20 15543 1 1 9 HIS C C 9.642 1.975 -0.758 1.00 . A A . 9 HIS C 1 1 20 15544 1 1 9 HIS CA C 8.163 2.188 -1.026 1.00 . A A . 9 HIS CA 1 1 20 15545 1 1 9 HIS CB C 7.316 1.317 -0.087 1.00 . A A . 9 HIS CB 1 1 20 15546 1 1 9 HIS CD2 C 6.709 2.642 2.038 1.00 . A A . 9 HIS CD2 1 1 20 15547 1 1 9 HIS CE1 C 8.065 1.741 3.440 1.00 . A A . 9 HIS CE1 1 1 20 15548 1 1 9 HIS CG C 7.404 1.719 1.355 1.00 . A A . 9 HIS CG 1 1 20 15549 1 1 9 HIS H H 8.401 1.102 -2.780 1.00 . A A . 9 HIS H 1 1 20 15550 1 1 9 HIS HA H 7.916 3.229 -0.871 1.00 . A A . 9 HIS HA 1 1 20 15551 1 1 9 HIS HB2 H 6.279 1.381 -0.383 1.00 . A A . 9 HIS HB2 1 1 20 15552 1 1 9 HIS HB3 H 7.645 0.292 -0.170 1.00 . A A . 9 HIS HB3 1 1 20 15553 1 1 9 HIS HD1 H 8.903 0.443 2.060 1.00 . A A . 9 HIS HD1 1 1 20 15554 1 1 9 HIS HD2 H 5.922 3.258 1.631 1.00 . A A . 9 HIS HD2 1 1 20 15555 1 1 9 HIS HE1 H 8.578 1.468 4.350 1.00 . A A . 9 HIS HE1 1 1 20 15556 1 1 9 HIS N N 7.895 1.855 -2.397 1.00 . A A . 9 HIS N 1 1 20 15557 1 1 9 HIS ND1 N 8.262 1.157 2.255 1.00 . A A . 9 HIS ND1 1 1 20 15558 1 1 9 HIS NE2 N 7.133 2.658 3.358 1.00 . A A . 9 HIS NE2 1 1 20 15559 1 1 9 HIS O O 10.210 0.962 -1.165 1.00 . A A . 9 HIS O 1 1 20 15560 1 1 10 ALA C C 11.940 1.986 1.457 1.00 . A A . 10 ALA C 1 1 20 15561 1 1 10 ALA CA C 11.677 2.791 0.181 1.00 . A A . 10 ALA CA 1 1 20 15562 1 1 10 ALA CB C 12.351 4.147 0.207 1.00 . A A . 10 ALA CB 1 1 20 15563 1 1 10 ALA H H 9.777 3.693 0.233 1.00 . A A . 10 ALA H 1 1 20 15564 1 1 10 ALA HA H 12.092 2.224 -0.642 1.00 . A A . 10 ALA HA 1 1 20 15565 1 1 10 ALA HB1 H 12.149 4.668 -0.717 1.00 . A A . 10 ALA HB1 1 1 20 15566 1 1 10 ALA HB2 H 13.415 4.010 0.320 1.00 . A A . 10 ALA HB2 1 1 20 15567 1 1 10 ALA HB3 H 11.970 4.724 1.037 1.00 . A A . 10 ALA HB3 1 1 20 15568 1 1 10 ALA N N 10.269 2.906 -0.093 1.00 . A A . 10 ALA N 1 1 20 15569 1 1 10 ALA O O 12.152 2.535 2.542 1.00 . A A . 10 ALA O 1 1 20 15570 1 1 11 LYS C C 11.824 -1.606 1.608 1.00 . A A . 11 LYS C 1 1 20 15571 1 1 11 LYS CA C 12.055 -0.312 2.324 1.00 . A A . 11 LYS CA 1 1 20 15572 1 1 11 LYS CB C 11.052 -0.186 3.488 1.00 . A A . 11 LYS CB 1 1 20 15573 1 1 11 LYS CD C 12.556 -0.788 5.450 1.00 . A A . 11 LYS CD 1 1 20 15574 1 1 11 LYS CE C 12.464 0.594 6.081 1.00 . A A . 11 LYS CE 1 1 20 15575 1 1 11 LYS CG C 11.289 -1.132 4.665 1.00 . A A . 11 LYS CG 1 1 20 15576 1 1 11 LYS H H 11.495 0.345 0.443 1.00 . A A . 11 LYS H 1 1 20 15577 1 1 11 LYS HA H 13.074 -0.241 2.671 1.00 . A A . 11 LYS HA 1 1 20 15578 1 1 11 LYS HB2 H 11.073 0.827 3.858 1.00 . A A . 11 LYS HB2 1 1 20 15579 1 1 11 LYS HB3 H 10.064 -0.380 3.098 1.00 . A A . 11 LYS HB3 1 1 20 15580 1 1 11 LYS HD2 H 12.687 -1.517 6.235 1.00 . A A . 11 LYS HD2 1 1 20 15581 1 1 11 LYS HD3 H 13.406 -0.818 4.785 1.00 . A A . 11 LYS HD3 1 1 20 15582 1 1 11 LYS HE2 H 12.437 1.344 5.307 1.00 . A A . 11 LYS HE2 1 1 20 15583 1 1 11 LYS HE3 H 11.554 0.637 6.662 1.00 . A A . 11 LYS HE3 1 1 20 15584 1 1 11 LYS HG2 H 10.443 -1.073 5.334 1.00 . A A . 11 LYS HG2 1 1 20 15585 1 1 11 LYS HG3 H 11.371 -2.138 4.284 1.00 . A A . 11 LYS HG3 1 1 20 15586 1 1 11 LYS HZ1 H 14.506 0.818 6.462 1.00 . A A . 11 LYS HZ1 1 1 20 15587 1 1 11 LYS HZ2 H 13.601 0.237 7.781 1.00 . A A . 11 LYS HZ2 1 1 20 15588 1 1 11 LYS HZ3 H 13.503 1.842 7.344 1.00 . A A . 11 LYS HZ3 1 1 20 15589 1 1 11 LYS N N 11.809 0.687 1.310 1.00 . A A . 11 LYS N 1 1 20 15590 1 1 11 LYS NZ N 13.600 0.882 6.964 1.00 . A A . 11 LYS NZ 1 1 20 15591 1 1 11 LYS O O 10.874 -1.689 0.834 1.00 . A A . 11 LYS O 1 1 20 15592 1 1 12 LYS C C 11.277 -4.564 1.460 1.00 . A A . 12 LYS C 1 1 20 15593 1 1 12 LYS CA C 12.547 -3.823 1.069 1.00 . A A . 12 LYS CA 1 1 20 15594 1 1 12 LYS CB C 13.778 -4.706 1.256 1.00 . A A . 12 LYS CB 1 1 20 15595 1 1 12 LYS CD C 14.997 -6.810 0.564 1.00 . A A . 12 LYS CD 1 1 20 15596 1 1 12 LYS CE C 16.287 -6.061 0.315 1.00 . A A . 12 LYS CE 1 1 20 15597 1 1 12 LYS CG C 13.776 -5.927 0.359 1.00 . A A . 12 LYS CG 1 1 20 15598 1 1 12 LYS H H 13.365 -2.512 2.502 1.00 . A A . 12 LYS H 1 1 20 15599 1 1 12 LYS HA H 12.466 -3.551 0.027 1.00 . A A . 12 LYS HA 1 1 20 15600 1 1 12 LYS HB2 H 14.660 -4.122 1.039 1.00 . A A . 12 LYS HB2 1 1 20 15601 1 1 12 LYS HB3 H 13.821 -5.042 2.281 1.00 . A A . 12 LYS HB3 1 1 20 15602 1 1 12 LYS HD2 H 14.997 -7.189 1.574 1.00 . A A . 12 LYS HD2 1 1 20 15603 1 1 12 LYS HD3 H 14.937 -7.638 -0.125 1.00 . A A . 12 LYS HD3 1 1 20 15604 1 1 12 LYS HE2 H 16.228 -5.564 -0.642 1.00 . A A . 12 LYS HE2 1 1 20 15605 1 1 12 LYS HE3 H 16.417 -5.323 1.092 1.00 . A A . 12 LYS HE3 1 1 20 15606 1 1 12 LYS HG2 H 12.891 -6.511 0.565 1.00 . A A . 12 LYS HG2 1 1 20 15607 1 1 12 LYS HG3 H 13.751 -5.595 -0.668 1.00 . A A . 12 LYS HG3 1 1 20 15608 1 1 12 LYS HZ1 H 17.349 -7.656 -0.452 1.00 . A A . 12 LYS HZ1 1 1 20 15609 1 1 12 LYS HZ2 H 17.501 -7.483 1.217 1.00 . A A . 12 LYS HZ2 1 1 20 15610 1 1 12 LYS HZ3 H 18.327 -6.433 0.178 1.00 . A A . 12 LYS HZ3 1 1 20 15611 1 1 12 LYS N N 12.666 -2.589 1.818 1.00 . A A . 12 LYS N 1 1 20 15612 1 1 12 LYS NZ N 17.446 -6.966 0.320 1.00 . A A . 12 LYS NZ 1 1 20 15613 1 1 12 LYS O O 10.474 -4.943 0.599 1.00 . A A . 12 LYS O 1 1 20 15614 1 1 13 ASN C C 9.287 -4.587 4.371 1.00 . A A . 13 ASN C 1 1 20 15615 1 1 13 ASN CA C 9.906 -5.399 3.254 1.00 . A A . 13 ASN CA 1 1 20 15616 1 1 13 ASN CB C 10.215 -6.828 3.754 1.00 . A A . 13 ASN CB 1 1 20 15617 1 1 13 ASN CG C 10.755 -7.749 2.671 1.00 . A A . 13 ASN CG 1 1 20 15618 1 1 13 ASN H H 11.732 -4.345 3.369 1.00 . A A . 13 ASN H 1 1 20 15619 1 1 13 ASN HA H 9.194 -5.460 2.443 1.00 . A A . 13 ASN HA 1 1 20 15620 1 1 13 ASN HB2 H 10.944 -6.775 4.549 1.00 . A A . 13 ASN HB2 1 1 20 15621 1 1 13 ASN HB3 H 9.307 -7.260 4.146 1.00 . A A . 13 ASN HB3 1 1 20 15622 1 1 13 ASN HD21 H 8.929 -8.362 2.209 1.00 . A A . 13 ASN HD21 1 1 20 15623 1 1 13 ASN HD22 H 10.204 -9.060 1.299 1.00 . A A . 13 ASN HD22 1 1 20 15624 1 1 13 ASN N N 11.078 -4.720 2.744 1.00 . A A . 13 ASN N 1 1 20 15625 1 1 13 ASN ND2 N 9.882 -8.450 1.998 1.00 . A A . 13 ASN ND2 1 1 20 15626 1 1 13 ASN O O 9.688 -4.696 5.534 1.00 . A A . 13 ASN O 1 1 20 15627 1 1 13 ASN OD1 O 11.970 -7.833 2.457 1.00 . A A . 13 ASN OD1 1 1 20 15628 1 1 14 PRO C C 6.491 -3.723 5.570 1.00 . A A . 14 PRO C 1 1 20 15629 1 1 14 PRO CA C 7.654 -2.912 5.016 1.00 . A A . 14 PRO CA 1 1 20 15630 1 1 14 PRO CB C 7.150 -1.695 4.210 1.00 . A A . 14 PRO CB 1 1 20 15631 1 1 14 PRO CD C 7.919 -3.380 2.685 1.00 . A A . 14 PRO CD 1 1 20 15632 1 1 14 PRO CG C 7.563 -1.943 2.788 1.00 . A A . 14 PRO CG 1 1 20 15633 1 1 14 PRO HA H 8.299 -2.593 5.823 1.00 . A A . 14 PRO HA 1 1 20 15634 1 1 14 PRO HB2 H 6.078 -1.593 4.293 1.00 . A A . 14 PRO HB2 1 1 20 15635 1 1 14 PRO HB3 H 7.618 -0.799 4.592 1.00 . A A . 14 PRO HB3 1 1 20 15636 1 1 14 PRO HD2 H 7.042 -3.955 2.433 1.00 . A A . 14 PRO HD2 1 1 20 15637 1 1 14 PRO HD3 H 8.711 -3.525 1.966 1.00 . A A . 14 PRO HD3 1 1 20 15638 1 1 14 PRO HG2 H 6.739 -1.722 2.127 1.00 . A A . 14 PRO HG2 1 1 20 15639 1 1 14 PRO HG3 H 8.410 -1.325 2.532 1.00 . A A . 14 PRO HG3 1 1 20 15640 1 1 14 PRO N N 8.366 -3.696 4.037 1.00 . A A . 14 PRO N 1 1 20 15641 1 1 14 PRO O O 6.017 -4.662 4.912 1.00 . A A . 14 PRO O 1 1 20 15642 1 1 15 SER C C 3.650 -3.691 6.725 1.00 . A A . 15 SER C 1 1 20 15643 1 1 15 SER CA C 4.969 -4.126 7.356 1.00 . A A . 15 SER CA 1 1 20 15644 1 1 15 SER CB C 4.955 -3.854 8.854 1.00 . A A . 15 SER CB 1 1 20 15645 1 1 15 SER H H 6.449 -2.673 7.270 1.00 . A A . 15 SER H 1 1 20 15646 1 1 15 SER HA H 5.117 -5.183 7.195 1.00 . A A . 15 SER HA 1 1 20 15647 1 1 15 SER HB2 H 4.126 -4.377 9.307 1.00 . A A . 15 SER HB2 1 1 20 15648 1 1 15 SER HB3 H 5.882 -4.195 9.291 1.00 . A A . 15 SER HB3 1 1 20 15649 1 1 15 SER HG H 4.357 -2.355 9.949 1.00 . A A . 15 SER HG 1 1 20 15650 1 1 15 SER N N 6.056 -3.409 6.757 1.00 . A A . 15 SER N 1 1 20 15651 1 1 15 SER O O 3.617 -2.738 5.922 1.00 . A A . 15 SER O 1 1 20 15652 1 1 15 SER OG O 4.819 -2.459 9.104 1.00 . A A . 15 SER OG 1 1 20 15653 1 1 16 GLU C C 0.901 -2.592 7.056 1.00 . A A . 16 GLU C 1 1 20 15654 1 1 16 GLU CA C 1.255 -4.013 6.614 1.00 . A A . 16 GLU CA 1 1 20 15655 1 1 16 GLU CB C 0.247 -5.037 7.124 1.00 . A A . 16 GLU CB 1 1 20 15656 1 1 16 GLU CD C -0.279 -7.500 7.267 1.00 . A A . 16 GLU CD 1 1 20 15657 1 1 16 GLU CG C 0.505 -6.429 6.569 1.00 . A A . 16 GLU CG 1 1 20 15658 1 1 16 GLU H H 2.675 -5.133 7.687 1.00 . A A . 16 GLU H 1 1 20 15659 1 1 16 GLU HA H 1.277 -4.042 5.534 1.00 . A A . 16 GLU HA 1 1 20 15660 1 1 16 GLU HB2 H 0.303 -5.077 8.201 1.00 . A A . 16 GLU HB2 1 1 20 15661 1 1 16 GLU HB3 H -0.747 -4.733 6.829 1.00 . A A . 16 GLU HB3 1 1 20 15662 1 1 16 GLU HG2 H 0.234 -6.441 5.523 1.00 . A A . 16 GLU HG2 1 1 20 15663 1 1 16 GLU HG3 H 1.557 -6.650 6.661 1.00 . A A . 16 GLU HG3 1 1 20 15664 1 1 16 GLU N N 2.579 -4.364 7.086 1.00 . A A . 16 GLU N 1 1 20 15665 1 1 16 GLU O O 0.265 -1.845 6.320 1.00 . A A . 16 GLU O 1 1 20 15666 1 1 16 GLU OE1 O 0.215 -8.032 8.280 1.00 . A A . 16 GLU OE1 1 1 20 15667 1 1 16 GLU OE2 O -1.389 -7.862 6.804 1.00 . A A . 16 GLU OE2 1 1 20 15668 1 1 17 GLY C C 1.979 0.139 7.967 1.00 . A A . 17 GLY C 1 1 20 15669 1 1 17 GLY CA C 1.182 -0.883 8.752 1.00 . A A . 17 GLY CA 1 1 20 15670 1 1 17 GLY H H 1.865 -2.873 8.781 1.00 . A A . 17 GLY H 1 1 20 15671 1 1 17 GLY HA2 H 0.132 -0.634 8.692 1.00 . A A . 17 GLY HA2 1 1 20 15672 1 1 17 GLY HA3 H 1.493 -0.851 9.786 1.00 . A A . 17 GLY HA3 1 1 20 15673 1 1 17 GLY N N 1.377 -2.220 8.239 1.00 . A A . 17 GLY N 1 1 20 15674 1 1 17 GLY O O 1.436 1.173 7.558 1.00 . A A . 17 GLY O 1 1 20 15675 1 1 18 GLU C C 3.580 0.933 5.558 1.00 . A A . 18 GLU C 1 1 20 15676 1 1 18 GLU CA C 4.147 0.722 6.937 1.00 . A A . 18 GLU CA 1 1 20 15677 1 1 18 GLU CB C 5.565 0.153 6.828 1.00 . A A . 18 GLU CB 1 1 20 15678 1 1 18 GLU CD C 6.803 1.740 8.326 1.00 . A A . 18 GLU CD 1 1 20 15679 1 1 18 GLU CG C 6.400 0.305 8.077 1.00 . A A . 18 GLU CG 1 1 20 15680 1 1 18 GLU H H 3.645 -0.985 8.104 1.00 . A A . 18 GLU H 1 1 20 15681 1 1 18 GLU HA H 4.194 1.677 7.440 1.00 . A A . 18 GLU HA 1 1 20 15682 1 1 18 GLU HB2 H 5.494 -0.902 6.603 1.00 . A A . 18 GLU HB2 1 1 20 15683 1 1 18 GLU HB3 H 6.081 0.645 6.016 1.00 . A A . 18 GLU HB3 1 1 20 15684 1 1 18 GLU HG2 H 5.831 -0.049 8.924 1.00 . A A . 18 GLU HG2 1 1 20 15685 1 1 18 GLU HG3 H 7.294 -0.291 7.971 1.00 . A A . 18 GLU HG3 1 1 20 15686 1 1 18 GLU N N 3.271 -0.155 7.732 1.00 . A A . 18 GLU N 1 1 20 15687 1 1 18 GLU O O 3.460 2.077 5.094 1.00 . A A . 18 GLU O 1 1 20 15688 1 1 18 GLU OE1 O 5.961 2.554 8.759 1.00 . A A . 18 GLU OE1 1 1 20 15689 1 1 18 GLU OE2 O 7.986 2.077 8.125 1.00 . A A . 18 GLU OE2 1 1 20 15690 1 1 19 CYS C C 1.313 0.688 3.622 1.00 . A A . 19 CYS C 1 1 20 15691 1 1 19 CYS CA C 2.622 -0.090 3.610 1.00 . A A . 19 CYS CA 1 1 20 15692 1 1 19 CYS CB C 2.434 -1.484 3.006 1.00 . A A . 19 CYS CB 1 1 20 15693 1 1 19 CYS H H 3.350 -1.036 5.329 1.00 . A A . 19 CYS H 1 1 20 15694 1 1 19 CYS HA H 3.317 0.457 2.988 1.00 . A A . 19 CYS HA 1 1 20 15695 1 1 19 CYS HB2 H 1.925 -2.101 3.733 1.00 . A A . 19 CYS HB2 1 1 20 15696 1 1 19 CYS HB3 H 1.818 -1.404 2.125 1.00 . A A . 19 CYS HB3 1 1 20 15697 1 1 19 CYS N N 3.211 -0.152 4.917 1.00 . A A . 19 CYS N 1 1 20 15698 1 1 19 CYS O O 1.140 1.583 2.828 1.00 . A A . 19 CYS O 1 1 20 15699 1 1 19 CYS SG S 3.988 -2.339 2.555 1.00 . A A . 19 CYS SG 1 1 20 15700 1 1 20 LYS C C -0.723 2.561 4.841 1.00 . A A . 20 LYS C 1 1 20 15701 1 1 20 LYS CA C -0.884 1.056 4.646 1.00 . A A . 20 LYS CA 1 1 20 15702 1 1 20 LYS CB C -1.734 0.430 5.758 1.00 . A A . 20 LYS CB 1 1 20 15703 1 1 20 LYS CD C -3.938 0.069 6.852 1.00 . A A . 20 LYS CD 1 1 20 15704 1 1 20 LYS CE C -5.414 0.429 6.940 1.00 . A A . 20 LYS CE 1 1 20 15705 1 1 20 LYS CG C -3.174 0.916 5.848 1.00 . A A . 20 LYS CG 1 1 20 15706 1 1 20 LYS H H 0.637 -0.294 5.246 1.00 . A A . 20 LYS H 1 1 20 15707 1 1 20 LYS HA H -1.371 0.889 3.697 1.00 . A A . 20 LYS HA 1 1 20 15708 1 1 20 LYS HB2 H -1.758 -0.639 5.606 1.00 . A A . 20 LYS HB2 1 1 20 15709 1 1 20 LYS HB3 H -1.250 0.627 6.704 1.00 . A A . 20 LYS HB3 1 1 20 15710 1 1 20 LYS HD2 H -3.845 -0.972 6.583 1.00 . A A . 20 LYS HD2 1 1 20 15711 1 1 20 LYS HD3 H -3.486 0.211 7.824 1.00 . A A . 20 LYS HD3 1 1 20 15712 1 1 20 LYS HE2 H -5.822 0.458 5.940 1.00 . A A . 20 LYS HE2 1 1 20 15713 1 1 20 LYS HE3 H -5.910 -0.348 7.503 1.00 . A A . 20 LYS HE3 1 1 20 15714 1 1 20 LYS HG2 H -3.184 1.948 6.167 1.00 . A A . 20 LYS HG2 1 1 20 15715 1 1 20 LYS HG3 H -3.644 0.825 4.880 1.00 . A A . 20 LYS HG3 1 1 20 15716 1 1 20 LYS HZ1 H -5.190 1.781 8.512 1.00 . A A . 20 LYS HZ1 1 1 20 15717 1 1 20 LYS HZ2 H -6.675 1.864 7.747 1.00 . A A . 20 LYS HZ2 1 1 20 15718 1 1 20 LYS HZ3 H -5.348 2.540 7.001 1.00 . A A . 20 LYS HZ3 1 1 20 15719 1 1 20 LYS N N 0.425 0.394 4.573 1.00 . A A . 20 LYS N 1 1 20 15720 1 1 20 LYS NZ N -5.656 1.737 7.584 1.00 . A A . 20 LYS NZ 1 1 20 15721 1 1 20 LYS O O -1.423 3.350 4.213 1.00 . A A . 20 LYS O 1 1 20 15722 1 1 21 LYS C C 1.121 5.007 4.664 1.00 . A A . 21 LYS C 1 1 20 15723 1 1 21 LYS CA C 0.540 4.342 5.919 1.00 . A A . 21 LYS CA 1 1 20 15724 1 1 21 LYS CB C 1.490 4.460 7.124 1.00 . A A . 21 LYS CB 1 1 20 15725 1 1 21 LYS CD C 2.756 5.928 8.758 1.00 . A A . 21 LYS CD 1 1 20 15726 1 1 21 LYS CE C 3.890 4.903 8.833 1.00 . A A . 21 LYS CE 1 1 20 15727 1 1 21 LYS CG C 1.985 5.869 7.431 1.00 . A A . 21 LYS CG 1 1 20 15728 1 1 21 LYS H H 0.760 2.247 6.128 1.00 . A A . 21 LYS H 1 1 20 15729 1 1 21 LYS HA H -0.392 4.830 6.160 1.00 . A A . 21 LYS HA 1 1 20 15730 1 1 21 LYS HB2 H 0.989 4.089 8.004 1.00 . A A . 21 LYS HB2 1 1 20 15731 1 1 21 LYS HB3 H 2.350 3.836 6.928 1.00 . A A . 21 LYS HB3 1 1 20 15732 1 1 21 LYS HD2 H 3.181 6.915 8.867 1.00 . A A . 21 LYS HD2 1 1 20 15733 1 1 21 LYS HD3 H 2.063 5.749 9.566 1.00 . A A . 21 LYS HD3 1 1 20 15734 1 1 21 LYS HE2 H 4.348 4.974 9.809 1.00 . A A . 21 LYS HE2 1 1 20 15735 1 1 21 LYS HE3 H 3.473 3.914 8.718 1.00 . A A . 21 LYS HE3 1 1 20 15736 1 1 21 LYS HG2 H 2.632 6.191 6.630 1.00 . A A . 21 LYS HG2 1 1 20 15737 1 1 21 LYS HG3 H 1.134 6.531 7.489 1.00 . A A . 21 LYS HG3 1 1 20 15738 1 1 21 LYS HZ1 H 5.606 4.301 7.854 1.00 . A A . 21 LYS HZ1 1 1 20 15739 1 1 21 LYS HZ2 H 5.502 5.962 8.011 1.00 . A A . 21 LYS HZ2 1 1 20 15740 1 1 21 LYS HZ3 H 4.597 5.182 6.838 1.00 . A A . 21 LYS HZ3 1 1 20 15741 1 1 21 LYS N N 0.238 2.940 5.666 1.00 . A A . 21 LYS N 1 1 20 15742 1 1 21 LYS NZ N 4.946 5.108 7.815 1.00 . A A . 21 LYS NZ 1 1 20 15743 1 1 21 LYS O O 0.794 6.150 4.344 1.00 . A A . 21 LYS O 1 1 20 15744 1 1 22 ALA C C 1.463 4.919 1.635 1.00 . A A . 22 ALA C 1 1 20 15745 1 1 22 ALA CA C 2.527 4.782 2.705 1.00 . A A . 22 ALA CA 1 1 20 15746 1 1 22 ALA CB C 3.627 3.877 2.227 1.00 . A A . 22 ALA CB 1 1 20 15747 1 1 22 ALA H H 2.175 3.367 4.235 1.00 . A A . 22 ALA H 1 1 20 15748 1 1 22 ALA HA H 2.944 5.759 2.912 1.00 . A A . 22 ALA HA 1 1 20 15749 1 1 22 ALA HB1 H 3.221 2.901 2.008 1.00 . A A . 22 ALA HB1 1 1 20 15750 1 1 22 ALA HB2 H 4.381 3.792 2.996 1.00 . A A . 22 ALA HB2 1 1 20 15751 1 1 22 ALA HB3 H 4.065 4.292 1.330 1.00 . A A . 22 ALA HB3 1 1 20 15752 1 1 22 ALA N N 1.946 4.275 3.939 1.00 . A A . 22 ALA N 1 1 20 15753 1 1 22 ALA O O 1.384 5.933 0.951 1.00 . A A . 22 ALA O 1 1 20 15754 1 1 23 CYS C C -1.424 5.030 0.886 1.00 . A A . 23 CYS C 1 1 20 15755 1 1 23 CYS CA C -0.476 3.898 0.566 1.00 . A A . 23 CYS CA 1 1 20 15756 1 1 23 CYS CB C -1.223 2.577 0.615 1.00 . A A . 23 CYS CB 1 1 20 15757 1 1 23 CYS H H 0.790 3.091 2.057 1.00 . A A . 23 CYS H 1 1 20 15758 1 1 23 CYS HA H -0.075 4.041 -0.425 1.00 . A A . 23 CYS HA 1 1 20 15759 1 1 23 CYS HB2 H -1.632 2.440 1.605 1.00 . A A . 23 CYS HB2 1 1 20 15760 1 1 23 CYS HB3 H -2.030 2.601 -0.102 1.00 . A A . 23 CYS HB3 1 1 20 15761 1 1 23 CYS N N 0.632 3.896 1.509 1.00 . A A . 23 CYS N 1 1 20 15762 1 1 23 CYS O O -2.008 5.624 -0.001 1.00 . A A . 23 CYS O 1 1 20 15763 1 1 23 CYS SG S -0.190 1.134 0.244 1.00 . A A . 23 CYS SG 1 1 20 15764 1 1 24 ALA C C -1.787 7.716 2.072 1.00 . A A . 24 ALA C 1 1 20 15765 1 1 24 ALA CA C -2.361 6.424 2.607 1.00 . A A . 24 ALA CA 1 1 20 15766 1 1 24 ALA CB C -2.382 6.461 4.114 1.00 . A A . 24 ALA CB 1 1 20 15767 1 1 24 ALA H H -1.107 4.771 2.834 1.00 . A A . 24 ALA H 1 1 20 15768 1 1 24 ALA HA H -3.371 6.292 2.249 1.00 . A A . 24 ALA HA 1 1 20 15769 1 1 24 ALA HB1 H -2.728 5.509 4.486 1.00 . A A . 24 ALA HB1 1 1 20 15770 1 1 24 ALA HB2 H -3.044 7.249 4.445 1.00 . A A . 24 ALA HB2 1 1 20 15771 1 1 24 ALA HB3 H -1.384 6.648 4.481 1.00 . A A . 24 ALA HB3 1 1 20 15772 1 1 24 ALA N N -1.560 5.326 2.160 1.00 . A A . 24 ALA N 1 1 20 15773 1 1 24 ALA O O -2.434 8.427 1.316 1.00 . A A . 24 ALA O 1 1 20 15774 1 1 25 ASP C C 0.259 9.360 0.503 1.00 . A A . 25 ASP C 1 1 20 15775 1 1 25 ASP CA C 0.170 9.181 2.029 1.00 . A A . 25 ASP CA 1 1 20 15776 1 1 25 ASP CB C 1.567 9.170 2.651 1.00 . A A . 25 ASP CB 1 1 20 15777 1 1 25 ASP CG C 2.356 10.430 2.382 1.00 . A A . 25 ASP CG 1 1 20 15778 1 1 25 ASP H H -0.059 7.279 2.930 1.00 . A A . 25 ASP H 1 1 20 15779 1 1 25 ASP HA H -0.385 10.009 2.446 1.00 . A A . 25 ASP HA 1 1 20 15780 1 1 25 ASP HB2 H 1.480 9.043 3.720 1.00 . A A . 25 ASP HB2 1 1 20 15781 1 1 25 ASP HB3 H 2.116 8.332 2.247 1.00 . A A . 25 ASP HB3 1 1 20 15782 1 1 25 ASP N N -0.541 7.956 2.402 1.00 . A A . 25 ASP N 1 1 20 15783 1 1 25 ASP O O 0.179 10.472 -0.004 1.00 . A A . 25 ASP O 1 1 20 15784 1 1 25 ASP OD1 O 3.329 10.381 1.598 1.00 . A A . 25 ASP OD1 1 1 20 15785 1 1 25 ASP OD2 O 2.031 11.488 2.973 1.00 . A A . 25 ASP OD2 1 1 20 15786 1 1 26 ALA C C -0.878 8.280 -2.369 1.00 . A A . 26 ALA C 1 1 20 15787 1 1 26 ALA CA C 0.485 8.303 -1.661 1.00 . A A . 26 ALA CA 1 1 20 15788 1 1 26 ALA CB C 1.353 7.154 -2.157 1.00 . A A . 26 ALA CB 1 1 20 15789 1 1 26 ALA H H 0.425 7.397 0.248 1.00 . A A . 26 ALA H 1 1 20 15790 1 1 26 ALA HA H 0.985 9.224 -1.921 1.00 . A A . 26 ALA HA 1 1 20 15791 1 1 26 ALA HB1 H 2.307 7.176 -1.650 1.00 . A A . 26 ALA HB1 1 1 20 15792 1 1 26 ALA HB2 H 1.510 7.252 -3.221 1.00 . A A . 26 ALA HB2 1 1 20 15793 1 1 26 ALA HB3 H 0.859 6.215 -1.951 1.00 . A A . 26 ALA HB3 1 1 20 15794 1 1 26 ALA N N 0.375 8.264 -0.213 1.00 . A A . 26 ALA N 1 1 20 15795 1 1 26 ALA O O -0.942 8.408 -3.591 1.00 . A A . 26 ALA O 1 1 20 15796 1 1 27 PHE C C -4.236 9.082 -1.691 1.00 . A A . 27 PHE C 1 1 20 15797 1 1 27 PHE CA C -3.285 8.062 -2.254 1.00 . A A . 27 PHE CA 1 1 20 15798 1 1 27 PHE CB C -3.900 6.664 -2.222 1.00 . A A . 27 PHE CB 1 1 20 15799 1 1 27 PHE CD1 C -3.975 5.746 -4.524 1.00 . A A . 27 PHE CD1 1 1 20 15800 1 1 27 PHE CD2 C -2.237 4.988 -3.091 1.00 . A A . 27 PHE CD2 1 1 20 15801 1 1 27 PHE CE1 C -3.495 4.958 -5.530 1.00 . A A . 27 PHE CE1 1 1 20 15802 1 1 27 PHE CE2 C -1.755 4.193 -4.101 1.00 . A A . 27 PHE CE2 1 1 20 15803 1 1 27 PHE CG C -3.360 5.774 -3.293 1.00 . A A . 27 PHE CG 1 1 20 15804 1 1 27 PHE CZ C -2.383 4.178 -5.324 1.00 . A A . 27 PHE CZ 1 1 20 15805 1 1 27 PHE H H -1.874 7.998 -0.651 1.00 . A A . 27 PHE H 1 1 20 15806 1 1 27 PHE HA H -3.112 8.309 -3.294 1.00 . A A . 27 PHE HA 1 1 20 15807 1 1 27 PHE HB2 H -3.687 6.207 -1.266 1.00 . A A . 27 PHE HB2 1 1 20 15808 1 1 27 PHE HB3 H -4.971 6.739 -2.353 1.00 . A A . 27 PHE HB3 1 1 20 15809 1 1 27 PHE HD1 H -4.851 6.353 -4.699 1.00 . A A . 27 PHE HD1 1 1 20 15810 1 1 27 PHE HD2 H -1.730 4.995 -2.136 1.00 . A A . 27 PHE HD2 1 1 20 15811 1 1 27 PHE HE1 H -3.998 4.962 -6.484 1.00 . A A . 27 PHE HE1 1 1 20 15812 1 1 27 PHE HE2 H -0.877 3.584 -3.939 1.00 . A A . 27 PHE HE2 1 1 20 15813 1 1 27 PHE HZ H -2.008 3.554 -6.121 1.00 . A A . 27 PHE HZ 1 1 20 15814 1 1 27 PHE N N -1.963 8.104 -1.625 1.00 . A A . 27 PHE N 1 1 20 15815 1 1 27 PHE O O -4.848 9.838 -2.431 1.00 . A A . 27 PHE O 1 1 20 15816 1 1 28 ALA C C -4.432 11.197 0.842 1.00 . A A . 28 ALA C 1 1 20 15817 1 1 28 ALA CA C -5.241 10.059 0.252 1.00 . A A . 28 ALA CA 1 1 20 15818 1 1 28 ALA CB C -6.058 9.376 1.326 1.00 . A A . 28 ALA CB 1 1 20 15819 1 1 28 ALA H H -3.832 8.500 0.162 1.00 . A A . 28 ALA H 1 1 20 15820 1 1 28 ALA HA H -5.909 10.454 -0.498 1.00 . A A . 28 ALA HA 1 1 20 15821 1 1 28 ALA HB1 H -6.609 8.554 0.898 1.00 . A A . 28 ALA HB1 1 1 20 15822 1 1 28 ALA HB2 H -6.752 10.090 1.743 1.00 . A A . 28 ALA HB2 1 1 20 15823 1 1 28 ALA HB3 H -5.404 9.011 2.103 1.00 . A A . 28 ALA HB3 1 1 20 15824 1 1 28 ALA N N -4.359 9.116 -0.396 1.00 . A A . 28 ALA N 1 1 20 15825 1 1 28 ALA O O -4.972 12.083 1.495 1.00 . A A . 28 ALA O 1 1 20 15826 1 1 29 ASN C C -2.087 12.300 2.586 1.00 . A A . 29 ASN C 1 1 20 15827 1 1 29 ASN CA C -2.149 12.150 1.069 1.00 . A A . 29 ASN CA 1 1 20 15828 1 1 29 ASN CB C -2.446 13.504 0.386 1.00 . A A . 29 ASN CB 1 1 20 15829 1 1 29 ASN CG C -2.313 13.447 -1.128 1.00 . A A . 29 ASN CG 1 1 20 15830 1 1 29 ASN H H -2.767 10.317 0.204 1.00 . A A . 29 ASN H 1 1 20 15831 1 1 29 ASN HA H -1.177 11.810 0.740 1.00 . A A . 29 ASN HA 1 1 20 15832 1 1 29 ASN HB2 H -3.458 13.796 0.622 1.00 . A A . 29 ASN HB2 1 1 20 15833 1 1 29 ASN HB3 H -1.762 14.248 0.767 1.00 . A A . 29 ASN HB3 1 1 20 15834 1 1 29 ASN HD21 H -0.437 14.067 -1.035 1.00 . A A . 29 ASN HD21 1 1 20 15835 1 1 29 ASN HD22 H -1.060 13.760 -2.614 1.00 . A A . 29 ASN HD22 1 1 20 15836 1 1 29 ASN N N -3.114 11.117 0.650 1.00 . A A . 29 ASN N 1 1 20 15837 1 1 29 ASN ND2 N -1.158 13.789 -1.640 1.00 . A A . 29 ASN ND2 1 1 20 15838 1 1 29 ASN O O -1.541 13.284 3.106 1.00 . A A . 29 ASN O 1 1 20 15839 1 1 29 ASN OD1 O -3.266 13.105 -1.836 1.00 . A A . 29 ASN OD1 1 1 20 15840 1 1 30 GLY C C -3.559 10.396 5.340 1.00 . A A . 30 GLY C 1 1 20 15841 1 1 30 GLY CA C -2.588 11.364 4.728 1.00 . A A . 30 GLY CA 1 1 20 15842 1 1 30 GLY H H -2.980 10.534 2.836 1.00 . A A . 30 GLY H 1 1 20 15843 1 1 30 GLY HA2 H -1.596 11.133 5.085 1.00 . A A . 30 GLY HA2 1 1 20 15844 1 1 30 GLY HA3 H -2.852 12.363 5.043 1.00 . A A . 30 GLY HA3 1 1 20 15845 1 1 30 GLY N N -2.595 11.311 3.294 1.00 . A A . 30 GLY N 1 1 20 15846 1 1 30 GLY O O -3.190 9.631 6.224 1.00 . A A . 30 GLY O 1 1 20 15847 1 1 31 ASP C C -5.545 8.082 5.133 1.00 . A A . 31 ASP C 1 1 20 15848 1 1 31 ASP CA C -5.859 9.542 5.391 1.00 . A A . 31 ASP CA 1 1 20 15849 1 1 31 ASP CB C -7.237 9.890 4.816 1.00 . A A . 31 ASP CB 1 1 20 15850 1 1 31 ASP CG C -8.341 8.998 5.376 1.00 . A A . 31 ASP CG 1 1 20 15851 1 1 31 ASP H H -4.991 11.022 4.109 1.00 . A A . 31 ASP H 1 1 20 15852 1 1 31 ASP HA H -5.873 9.700 6.458 1.00 . A A . 31 ASP HA 1 1 20 15853 1 1 31 ASP HB2 H -7.473 10.916 5.053 1.00 . A A . 31 ASP HB2 1 1 20 15854 1 1 31 ASP HB3 H -7.214 9.768 3.745 1.00 . A A . 31 ASP HB3 1 1 20 15855 1 1 31 ASP N N -4.795 10.414 4.852 1.00 . A A . 31 ASP N 1 1 20 15856 1 1 31 ASP O O -5.299 7.675 3.993 1.00 . A A . 31 ASP O 1 1 20 15857 1 1 31 ASP OD1 O -8.555 7.894 4.852 1.00 . A A . 31 ASP OD1 1 1 20 15858 1 1 31 ASP OD2 O -9.017 9.407 6.352 1.00 . A A . 31 ASP OD2 1 1 20 15859 1 1 32 GLN C C -6.395 5.005 6.003 1.00 . A A . 32 GLN C 1 1 20 15860 1 1 32 GLN CA C -5.178 5.911 6.121 1.00 . A A . 32 GLN CA 1 1 20 15861 1 1 32 GLN CB C -4.383 5.536 7.374 1.00 . A A . 32 GLN CB 1 1 20 15862 1 1 32 GLN CD C -2.425 6.051 8.897 1.00 . A A . 32 GLN CD 1 1 20 15863 1 1 32 GLN CG C -3.181 6.432 7.644 1.00 . A A . 32 GLN CG 1 1 20 15864 1 1 32 GLN H H -5.801 7.687 7.055 1.00 . A A . 32 GLN H 1 1 20 15865 1 1 32 GLN HA H -4.543 5.764 5.262 1.00 . A A . 32 GLN HA 1 1 20 15866 1 1 32 GLN HB2 H -5.039 5.594 8.230 1.00 . A A . 32 GLN HB2 1 1 20 15867 1 1 32 GLN HB3 H -4.033 4.518 7.273 1.00 . A A . 32 GLN HB3 1 1 20 15868 1 1 32 GLN HE21 H -0.775 6.778 8.124 1.00 . A A . 32 GLN HE21 1 1 20 15869 1 1 32 GLN HE22 H -0.628 6.112 9.713 1.00 . A A . 32 GLN HE22 1 1 20 15870 1 1 32 GLN HG2 H -2.503 6.362 6.804 1.00 . A A . 32 GLN HG2 1 1 20 15871 1 1 32 GLN HG3 H -3.523 7.451 7.738 1.00 . A A . 32 GLN HG3 1 1 20 15872 1 1 32 GLN N N -5.552 7.304 6.186 1.00 . A A . 32 GLN N 1 1 20 15873 1 1 32 GLN NE2 N -1.153 6.337 8.915 1.00 . A A . 32 GLN NE2 1 1 20 15874 1 1 32 GLN O O -6.251 3.789 5.890 1.00 . A A . 32 GLN O 1 1 20 15875 1 1 32 GLN OE1 O -2.997 5.524 9.860 1.00 . A A . 32 GLN OE1 1 1 20 15876 1 1 33 SER C C -9.316 4.536 4.607 1.00 . A A . 33 SER C 1 1 20 15877 1 1 33 SER CA C -8.797 4.825 6.018 1.00 . A A . 33 SER CA 1 1 20 15878 1 1 33 SER CB C -9.816 5.570 6.856 1.00 . A A . 33 SER CB 1 1 20 15879 1 1 33 SER H H -7.647 6.566 5.919 1.00 . A A . 33 SER H 1 1 20 15880 1 1 33 SER HA H -8.583 3.884 6.501 1.00 . A A . 33 SER HA 1 1 20 15881 1 1 33 SER HB2 H -10.053 6.513 6.381 1.00 . A A . 33 SER HB2 1 1 20 15882 1 1 33 SER HB3 H -10.712 4.979 6.968 1.00 . A A . 33 SER HB3 1 1 20 15883 1 1 33 SER HG H -8.413 5.388 8.162 1.00 . A A . 33 SER HG 1 1 20 15884 1 1 33 SER N N -7.569 5.586 5.993 1.00 . A A . 33 SER N 1 1 20 15885 1 1 33 SER O O -10.087 3.595 4.403 1.00 . A A . 33 SER O 1 1 20 15886 1 1 33 SER OG O -9.272 5.827 8.141 1.00 . A A . 33 SER OG 1 1 20 15887 1 1 34 LYS C C -8.581 3.789 1.750 1.00 . A A . 34 LYS C 1 1 20 15888 1 1 34 LYS CA C -9.200 5.127 2.213 1.00 . A A . 34 LYS CA 1 1 20 15889 1 1 34 LYS CB C -8.620 6.292 1.380 1.00 . A A . 34 LYS CB 1 1 20 15890 1 1 34 LYS CD C -8.200 7.359 -0.866 1.00 . A A . 34 LYS CD 1 1 20 15891 1 1 34 LYS CE C -8.475 7.331 -2.366 1.00 . A A . 34 LYS CE 1 1 20 15892 1 1 34 LYS CG C -8.923 6.240 -0.120 1.00 . A A . 34 LYS CG 1 1 20 15893 1 1 34 LYS H H -8.375 6.147 3.904 1.00 . A A . 34 LYS H 1 1 20 15894 1 1 34 LYS HA H -10.274 5.093 2.097 1.00 . A A . 34 LYS HA 1 1 20 15895 1 1 34 LYS HB2 H -9.016 7.221 1.766 1.00 . A A . 34 LYS HB2 1 1 20 15896 1 1 34 LYS HB3 H -7.549 6.297 1.508 1.00 . A A . 34 LYS HB3 1 1 20 15897 1 1 34 LYS HD2 H -8.525 8.311 -0.473 1.00 . A A . 34 LYS HD2 1 1 20 15898 1 1 34 LYS HD3 H -7.138 7.249 -0.705 1.00 . A A . 34 LYS HD3 1 1 20 15899 1 1 34 LYS HE2 H -7.871 8.086 -2.845 1.00 . A A . 34 LYS HE2 1 1 20 15900 1 1 34 LYS HE3 H -8.198 6.360 -2.750 1.00 . A A . 34 LYS HE3 1 1 20 15901 1 1 34 LYS HG2 H -8.598 5.287 -0.512 1.00 . A A . 34 LYS HG2 1 1 20 15902 1 1 34 LYS HG3 H -9.988 6.348 -0.267 1.00 . A A . 34 LYS HG3 1 1 20 15903 1 1 34 LYS HZ1 H -10.037 7.565 -3.713 1.00 . A A . 34 LYS HZ1 1 1 20 15904 1 1 34 LYS HZ2 H -10.192 8.534 -2.372 1.00 . A A . 34 LYS HZ2 1 1 20 15905 1 1 34 LYS HZ3 H -10.527 6.878 -2.265 1.00 . A A . 34 LYS HZ3 1 1 20 15906 1 1 34 LYS N N -8.881 5.345 3.639 1.00 . A A . 34 LYS N 1 1 20 15907 1 1 34 LYS NZ N -9.895 7.588 -2.683 1.00 . A A . 34 LYS NZ 1 1 20 15908 1 1 34 LYS O O -8.980 3.184 0.738 1.00 . A A . 34 LYS O 1 1 20 15909 1 1 35 ILE C C -7.484 1.061 3.171 1.00 . A A . 35 ILE C 1 1 20 15910 1 1 35 ILE CA C -6.912 2.135 2.250 1.00 . A A . 35 ILE CA 1 1 20 15911 1 1 35 ILE CB C -5.393 2.312 2.562 1.00 . A A . 35 ILE CB 1 1 20 15912 1 1 35 ILE CD1 C -4.974 3.634 0.387 1.00 . A A . 35 ILE CD1 1 1 20 15913 1 1 35 ILE CG1 C -4.830 3.587 1.895 1.00 . A A . 35 ILE CG1 1 1 20 15914 1 1 35 ILE CG2 C -4.596 1.088 2.122 1.00 . A A . 35 ILE CG2 1 1 20 15915 1 1 35 ILE H H -7.401 3.851 3.322 1.00 . A A . 35 ILE H 1 1 20 15916 1 1 35 ILE HA H -7.035 1.853 1.216 1.00 . A A . 35 ILE HA 1 1 20 15917 1 1 35 ILE HB H -5.286 2.407 3.632 1.00 . A A . 35 ILE HB 1 1 20 15918 1 1 35 ILE HD11 H -6.022 3.588 0.125 1.00 . A A . 35 ILE HD11 1 1 20 15919 1 1 35 ILE HD12 H -4.459 2.790 -0.049 1.00 . A A . 35 ILE HD12 1 1 20 15920 1 1 35 ILE HD13 H -4.549 4.551 0.009 1.00 . A A . 35 ILE HD13 1 1 20 15921 1 1 35 ILE HG12 H -5.347 4.447 2.295 1.00 . A A . 35 ILE HG12 1 1 20 15922 1 1 35 ILE HG13 H -3.779 3.670 2.132 1.00 . A A . 35 ILE HG13 1 1 20 15923 1 1 35 ILE HG21 H -4.959 0.213 2.644 1.00 . A A . 35 ILE HG21 1 1 20 15924 1 1 35 ILE HG22 H -3.551 1.235 2.356 1.00 . A A . 35 ILE HG22 1 1 20 15925 1 1 35 ILE HG23 H -4.710 0.946 1.058 1.00 . A A . 35 ILE HG23 1 1 20 15926 1 1 35 ILE N N -7.614 3.344 2.511 1.00 . A A . 35 ILE N 1 1 20 15927 1 1 35 ILE O O -7.605 1.280 4.382 1.00 . A A . 35 ILE O 1 1 20 15928 1 1 36 ALA C C -7.252 -1.734 4.239 1.00 . A A . 36 ALA C 1 1 20 15929 1 1 36 ALA CA C -8.375 -1.179 3.392 1.00 . A A . 36 ALA CA 1 1 20 15930 1 1 36 ALA CB C -8.941 -2.262 2.483 1.00 . A A . 36 ALA CB 1 1 20 15931 1 1 36 ALA H H -7.766 -0.177 1.633 1.00 . A A . 36 ALA H 1 1 20 15932 1 1 36 ALA HA H -9.157 -0.803 4.034 1.00 . A A . 36 ALA HA 1 1 20 15933 1 1 36 ALA HB1 H -9.320 -3.075 3.082 1.00 . A A . 36 ALA HB1 1 1 20 15934 1 1 36 ALA HB2 H -8.159 -2.628 1.834 1.00 . A A . 36 ALA HB2 1 1 20 15935 1 1 36 ALA HB3 H -9.740 -1.851 1.884 1.00 . A A . 36 ALA HB3 1 1 20 15936 1 1 36 ALA N N -7.856 -0.072 2.608 1.00 . A A . 36 ALA N 1 1 20 15937 1 1 36 ALA O O -7.369 -1.863 5.458 1.00 . A A . 36 ALA O 1 1 20 15938 1 1 37 LYS C C -3.920 -2.470 3.048 1.00 . A A . 37 LYS C 1 1 20 15939 1 1 37 LYS CA C -4.934 -2.468 4.171 1.00 . A A . 37 LYS CA 1 1 20 15940 1 1 37 LYS CB C -5.092 -3.895 4.758 1.00 . A A . 37 LYS CB 1 1 20 15941 1 1 37 LYS CD C -4.074 -5.754 6.171 1.00 . A A . 37 LYS CD 1 1 20 15942 1 1 37 LYS CE C -3.964 -6.745 5.020 1.00 . A A . 37 LYS CE 1 1 20 15943 1 1 37 LYS CG C -3.953 -4.318 5.691 1.00 . A A . 37 LYS CG 1 1 20 15944 1 1 37 LYS H H -6.130 -1.888 2.600 1.00 . A A . 37 LYS H 1 1 20 15945 1 1 37 LYS HA H -4.634 -1.767 4.937 1.00 . A A . 37 LYS HA 1 1 20 15946 1 1 37 LYS HB2 H -6.020 -3.946 5.309 1.00 . A A . 37 LYS HB2 1 1 20 15947 1 1 37 LYS HB3 H -5.134 -4.590 3.933 1.00 . A A . 37 LYS HB3 1 1 20 15948 1 1 37 LYS HD2 H -3.280 -5.951 6.875 1.00 . A A . 37 LYS HD2 1 1 20 15949 1 1 37 LYS HD3 H -5.030 -5.880 6.657 1.00 . A A . 37 LYS HD3 1 1 20 15950 1 1 37 LYS HE2 H -4.855 -6.674 4.413 1.00 . A A . 37 LYS HE2 1 1 20 15951 1 1 37 LYS HE3 H -3.100 -6.491 4.423 1.00 . A A . 37 LYS HE3 1 1 20 15952 1 1 37 LYS HG2 H -3.016 -4.235 5.159 1.00 . A A . 37 LYS HG2 1 1 20 15953 1 1 37 LYS HG3 H -3.938 -3.659 6.547 1.00 . A A . 37 LYS HG3 1 1 20 15954 1 1 37 LYS HZ1 H -2.999 -8.205 6.124 1.00 . A A . 37 LYS HZ1 1 1 20 15955 1 1 37 LYS HZ2 H -3.694 -8.769 4.682 1.00 . A A . 37 LYS HZ2 1 1 20 15956 1 1 37 LYS HZ3 H -4.685 -8.438 6.008 1.00 . A A . 37 LYS HZ3 1 1 20 15957 1 1 37 LYS N N -6.151 -2.004 3.575 1.00 . A A . 37 LYS N 1 1 20 15958 1 1 37 LYS NZ N -3.832 -8.134 5.499 1.00 . A A . 37 LYS NZ 1 1 20 15959 1 1 37 LYS O O -4.286 -2.192 1.902 1.00 . A A . 37 LYS O 1 1 20 15960 1 1 38 ALA C C -0.695 -3.853 2.794 1.00 . A A . 38 ALA C 1 1 20 15961 1 1 38 ALA CA C -1.686 -2.832 2.341 1.00 . A A . 38 ALA CA 1 1 20 15962 1 1 38 ALA CB C -1.017 -1.512 2.090 1.00 . A A . 38 ALA CB 1 1 20 15963 1 1 38 ALA H H -2.395 -2.810 4.276 1.00 . A A . 38 ALA H 1 1 20 15964 1 1 38 ALA HA H -2.157 -3.171 1.430 1.00 . A A . 38 ALA HA 1 1 20 15965 1 1 38 ALA HB1 H -0.533 -1.175 2.993 1.00 . A A . 38 ALA HB1 1 1 20 15966 1 1 38 ALA HB2 H -1.760 -0.787 1.789 1.00 . A A . 38 ALA HB2 1 1 20 15967 1 1 38 ALA HB3 H -0.283 -1.621 1.305 1.00 . A A . 38 ALA HB3 1 1 20 15968 1 1 38 ALA N N -2.688 -2.707 3.346 1.00 . A A . 38 ALA N 1 1 20 15969 1 1 38 ALA O O -0.363 -3.900 3.971 1.00 . A A . 38 ALA O 1 1 20 15970 1 1 39 GLU C C 1.905 -5.565 1.372 1.00 . A A . 39 GLU C 1 1 20 15971 1 1 39 GLU CA C 0.675 -5.734 2.231 1.00 . A A . 39 GLU CA 1 1 20 15972 1 1 39 GLU CB C 0.042 -7.108 1.955 1.00 . A A . 39 GLU CB 1 1 20 15973 1 1 39 GLU CD C -1.892 -8.673 2.392 1.00 . A A . 39 GLU CD 1 1 20 15974 1 1 39 GLU CG C -1.330 -7.291 2.584 1.00 . A A . 39 GLU CG 1 1 20 15975 1 1 39 GLU H H -0.549 -4.566 0.966 1.00 . A A . 39 GLU H 1 1 20 15976 1 1 39 GLU HA H 0.938 -5.660 3.275 1.00 . A A . 39 GLU HA 1 1 20 15977 1 1 39 GLU HB2 H -0.057 -7.236 0.887 1.00 . A A . 39 GLU HB2 1 1 20 15978 1 1 39 GLU HB3 H 0.697 -7.878 2.339 1.00 . A A . 39 GLU HB3 1 1 20 15979 1 1 39 GLU HG2 H -1.243 -7.106 3.643 1.00 . A A . 39 GLU HG2 1 1 20 15980 1 1 39 GLU HG3 H -2.010 -6.573 2.149 1.00 . A A . 39 GLU HG3 1 1 20 15981 1 1 39 GLU N N -0.258 -4.677 1.900 1.00 . A A . 39 GLU N 1 1 20 15982 1 1 39 GLU O O 1.899 -4.744 0.450 1.00 . A A . 39 GLU O 1 1 20 15983 1 1 39 GLU OE1 O -2.004 -9.148 1.238 1.00 . A A . 39 GLU OE1 1 1 20 15984 1 1 39 GLU OE2 O -2.252 -9.321 3.399 1.00 . A A . 39 GLU OE2 1 1 20 15985 1 1 40 ASN C C 3.831 -6.883 -0.526 1.00 . A A . 40 ASN C 1 1 20 15986 1 1 40 ASN CA C 4.133 -6.248 0.813 1.00 . A A . 40 ASN CA 1 1 20 15987 1 1 40 ASN CB C 5.350 -6.916 1.471 1.00 . A A . 40 ASN CB 1 1 20 15988 1 1 40 ASN CG C 6.559 -6.973 0.542 1.00 . A A . 40 ASN CG 1 1 20 15989 1 1 40 ASN H H 2.949 -6.897 2.435 1.00 . A A . 40 ASN H 1 1 20 15990 1 1 40 ASN HA H 4.349 -5.203 0.643 1.00 . A A . 40 ASN HA 1 1 20 15991 1 1 40 ASN HB2 H 5.628 -6.366 2.357 1.00 . A A . 40 ASN HB2 1 1 20 15992 1 1 40 ASN HB3 H 5.089 -7.927 1.744 1.00 . A A . 40 ASN HB3 1 1 20 15993 1 1 40 ASN HD21 H 7.096 -5.156 1.067 1.00 . A A . 40 ASN HD21 1 1 20 15994 1 1 40 ASN HD22 H 8.089 -5.930 -0.111 1.00 . A A . 40 ASN HD22 1 1 20 15995 1 1 40 ASN N N 2.954 -6.302 1.654 1.00 . A A . 40 ASN N 1 1 20 15996 1 1 40 ASN ND2 N 7.323 -5.923 0.505 1.00 . A A . 40 ASN ND2 1 1 20 15997 1 1 40 ASN O O 3.345 -8.013 -0.597 1.00 . A A . 40 ASN O 1 1 20 15998 1 1 40 ASN OD1 O 6.777 -7.955 -0.156 1.00 . A A . 40 ASN OD1 1 1 20 15999 1 1 41 PHE C C 5.054 -7.328 -3.413 1.00 . A A . 41 PHE C 1 1 20 16000 1 1 41 PHE CA C 3.826 -6.627 -2.904 1.00 . A A . 41 PHE CA 1 1 20 16001 1 1 41 PHE CB C 3.477 -5.450 -3.828 1.00 . A A . 41 PHE CB 1 1 20 16002 1 1 41 PHE CD1 C 2.010 -6.405 -5.626 1.00 . A A . 41 PHE CD1 1 1 20 16003 1 1 41 PHE CD2 C 4.168 -5.613 -6.240 1.00 . A A . 41 PHE CD2 1 1 20 16004 1 1 41 PHE CE1 C 1.767 -6.751 -6.934 1.00 . A A . 41 PHE CE1 1 1 20 16005 1 1 41 PHE CE2 C 3.928 -5.959 -7.548 1.00 . A A . 41 PHE CE2 1 1 20 16006 1 1 41 PHE CG C 3.211 -5.833 -5.260 1.00 . A A . 41 PHE CG 1 1 20 16007 1 1 41 PHE CZ C 2.725 -6.531 -7.895 1.00 . A A . 41 PHE CZ 1 1 20 16008 1 1 41 PHE H H 4.484 -5.261 -1.446 1.00 . A A . 41 PHE H 1 1 20 16009 1 1 41 PHE HA H 2.995 -7.313 -2.878 1.00 . A A . 41 PHE HA 1 1 20 16010 1 1 41 PHE HB2 H 2.604 -4.939 -3.451 1.00 . A A . 41 PHE HB2 1 1 20 16011 1 1 41 PHE HB3 H 4.305 -4.756 -3.821 1.00 . A A . 41 PHE HB3 1 1 20 16012 1 1 41 PHE HD1 H 1.249 -6.587 -4.881 1.00 . A A . 41 PHE HD1 1 1 20 16013 1 1 41 PHE HD2 H 5.115 -5.166 -5.974 1.00 . A A . 41 PHE HD2 1 1 20 16014 1 1 41 PHE HE1 H 0.823 -7.197 -7.210 1.00 . A A . 41 PHE HE1 1 1 20 16015 1 1 41 PHE HE2 H 4.684 -5.784 -8.300 1.00 . A A . 41 PHE HE2 1 1 20 16016 1 1 41 PHE HZ H 2.525 -6.805 -8.920 1.00 . A A . 41 PHE HZ 1 1 20 16017 1 1 41 PHE N N 4.082 -6.149 -1.571 1.00 . A A . 41 PHE N 1 1 20 16018 1 1 41 PHE O O 4.999 -8.459 -3.880 1.00 . A A . 41 PHE O 1 1 20 16019 1 1 42 LYS C C 8.464 -6.403 -3.007 1.00 . A A . 42 LYS C 1 1 20 16020 1 1 42 LYS CA C 7.404 -7.131 -3.791 1.00 . A A . 42 LYS CA 1 1 20 16021 1 1 42 LYS CB C 7.458 -6.745 -5.292 1.00 . A A . 42 LYS CB 1 1 20 16022 1 1 42 LYS CD C 8.510 -6.842 -7.544 1.00 . A A . 42 LYS CD 1 1 20 16023 1 1 42 LYS CE C 9.542 -7.506 -8.438 1.00 . A A . 42 LYS CE 1 1 20 16024 1 1 42 LYS CG C 8.600 -7.321 -6.109 1.00 . A A . 42 LYS CG 1 1 20 16025 1 1 42 LYS H H 6.193 -5.837 -2.747 1.00 . A A . 42 LYS H 1 1 20 16026 1 1 42 LYS HA H 7.490 -8.201 -3.677 1.00 . A A . 42 LYS HA 1 1 20 16027 1 1 42 LYS HB2 H 6.538 -7.073 -5.756 1.00 . A A . 42 LYS HB2 1 1 20 16028 1 1 42 LYS HB3 H 7.500 -5.671 -5.368 1.00 . A A . 42 LYS HB3 1 1 20 16029 1 1 42 LYS HD2 H 7.522 -7.065 -7.919 1.00 . A A . 42 LYS HD2 1 1 20 16030 1 1 42 LYS HD3 H 8.661 -5.774 -7.561 1.00 . A A . 42 LYS HD3 1 1 20 16031 1 1 42 LYS HE2 H 10.529 -7.239 -8.093 1.00 . A A . 42 LYS HE2 1 1 20 16032 1 1 42 LYS HE3 H 9.419 -8.577 -8.377 1.00 . A A . 42 LYS HE3 1 1 20 16033 1 1 42 LYS HG2 H 9.543 -7.007 -5.682 1.00 . A A . 42 LYS HG2 1 1 20 16034 1 1 42 LYS HG3 H 8.528 -8.397 -6.095 1.00 . A A . 42 LYS HG3 1 1 20 16035 1 1 42 LYS HZ1 H 8.467 -7.334 -10.243 1.00 . A A . 42 LYS HZ1 1 1 20 16036 1 1 42 LYS HZ2 H 10.123 -7.534 -10.440 1.00 . A A . 42 LYS HZ2 1 1 20 16037 1 1 42 LYS HZ3 H 9.531 -6.058 -9.956 1.00 . A A . 42 LYS HZ3 1 1 20 16038 1 1 42 LYS N N 6.161 -6.672 -3.267 1.00 . A A . 42 LYS N 1 1 20 16039 1 1 42 LYS NZ N 9.396 -7.084 -9.848 1.00 . A A . 42 LYS NZ 1 1 20 16040 1 1 42 LYS O O 8.127 -5.517 -2.216 1.00 . A A . 42 LYS O 1 1 20 16041 1 1 43 ASP C C 10.774 -4.623 -2.960 1.00 . A A . 43 ASP C 1 1 20 16042 1 1 43 ASP CA C 10.810 -6.086 -2.545 1.00 . A A . 43 ASP CA 1 1 20 16043 1 1 43 ASP CB C 12.146 -6.715 -2.981 1.00 . A A . 43 ASP CB 1 1 20 16044 1 1 43 ASP CG C 12.369 -8.128 -2.467 1.00 . A A . 43 ASP CG 1 1 20 16045 1 1 43 ASP H H 9.892 -7.563 -3.730 1.00 . A A . 43 ASP H 1 1 20 16046 1 1 43 ASP HA H 10.707 -6.163 -1.472 1.00 . A A . 43 ASP HA 1 1 20 16047 1 1 43 ASP HB2 H 12.179 -6.745 -4.058 1.00 . A A . 43 ASP HB2 1 1 20 16048 1 1 43 ASP HB3 H 12.953 -6.089 -2.628 1.00 . A A . 43 ASP HB3 1 1 20 16049 1 1 43 ASP N N 9.698 -6.779 -3.173 1.00 . A A . 43 ASP N 1 1 20 16050 1 1 43 ASP O O 10.880 -4.323 -4.149 1.00 . A A . 43 ASP O 1 1 20 16051 1 1 43 ASP OD1 O 11.482 -9.002 -2.636 1.00 . A A . 43 ASP OD1 1 1 20 16052 1 1 43 ASP OD2 O 13.467 -8.409 -1.933 1.00 . A A . 43 ASP OD2 1 1 20 16053 1 1 44 TYR C C 9.111 -1.833 -2.758 1.00 . A A . 44 TYR C 1 1 20 16054 1 1 44 TYR CA C 10.461 -2.269 -2.170 1.00 . A A . 44 TYR CA 1 1 20 16055 1 1 44 TYR CB C 11.637 -1.692 -2.998 1.00 . A A . 44 TYR CB 1 1 20 16056 1 1 44 TYR CD1 C 13.416 -0.681 -1.535 1.00 . A A . 44 TYR CD1 1 1 20 16057 1 1 44 TYR CD2 C 13.824 -2.841 -2.445 1.00 . A A . 44 TYR CD2 1 1 20 16058 1 1 44 TYR CE1 C 14.640 -0.708 -0.908 1.00 . A A . 44 TYR CE1 1 1 20 16059 1 1 44 TYR CE2 C 15.052 -2.876 -1.821 1.00 . A A . 44 TYR CE2 1 1 20 16060 1 1 44 TYR CG C 12.984 -1.743 -2.312 1.00 . A A . 44 TYR CG 1 1 20 16061 1 1 44 TYR CZ C 15.454 -1.807 -1.053 1.00 . A A . 44 TYR CZ 1 1 20 16062 1 1 44 TYR H H 10.441 -4.094 -1.069 1.00 . A A . 44 TYR H 1 1 20 16063 1 1 44 TYR HA H 10.508 -1.849 -1.174 1.00 . A A . 44 TYR HA 1 1 20 16064 1 1 44 TYR HB2 H 11.720 -2.244 -3.922 1.00 . A A . 44 TYR HB2 1 1 20 16065 1 1 44 TYR HB3 H 11.418 -0.659 -3.228 1.00 . A A . 44 TYR HB3 1 1 20 16066 1 1 44 TYR HD1 H 12.772 0.179 -1.426 1.00 . A A . 44 TYR HD1 1 1 20 16067 1 1 44 TYR HD2 H 13.502 -3.677 -3.050 1.00 . A A . 44 TYR HD2 1 1 20 16068 1 1 44 TYR HE1 H 14.954 0.136 -0.309 1.00 . A A . 44 TYR HE1 1 1 20 16069 1 1 44 TYR HE2 H 15.691 -3.740 -1.937 1.00 . A A . 44 TYR HE2 1 1 20 16070 1 1 44 TYR HH H 16.582 -1.475 0.463 1.00 . A A . 44 TYR HH 1 1 20 16071 1 1 44 TYR N N 10.557 -3.738 -1.979 1.00 . A A . 44 TYR N 1 1 20 16072 1 1 44 TYR O O 8.967 -0.696 -3.250 1.00 . A A . 44 TYR O 1 1 20 16073 1 1 44 TYR OH O 16.669 -1.837 -0.429 1.00 . A A . 44 TYR OH 1 1 20 16074 1 1 45 TYR C C 5.709 -2.843 -2.264 1.00 . A A . 45 TYR C 1 1 20 16075 1 1 45 TYR CA C 6.794 -2.390 -3.205 1.00 . A A . 45 TYR CA 1 1 20 16076 1 1 45 TYR CB C 6.566 -3.029 -4.577 1.00 . A A . 45 TYR CB 1 1 20 16077 1 1 45 TYR CD1 C 8.633 -3.219 -5.997 1.00 . A A . 45 TYR CD1 1 1 20 16078 1 1 45 TYR CD2 C 7.216 -1.345 -6.309 1.00 . A A . 45 TYR CD2 1 1 20 16079 1 1 45 TYR CE1 C 9.482 -2.755 -6.966 1.00 . A A . 45 TYR CE1 1 1 20 16080 1 1 45 TYR CE2 C 8.062 -0.870 -7.289 1.00 . A A . 45 TYR CE2 1 1 20 16081 1 1 45 TYR CG C 7.489 -2.524 -5.653 1.00 . A A . 45 TYR CG 1 1 20 16082 1 1 45 TYR CZ C 9.196 -1.585 -7.611 1.00 . A A . 45 TYR CZ 1 1 20 16083 1 1 45 TYR H H 8.256 -3.582 -2.269 1.00 . A A . 45 TYR H 1 1 20 16084 1 1 45 TYR HA H 6.709 -1.319 -3.311 1.00 . A A . 45 TYR HA 1 1 20 16085 1 1 45 TYR HB2 H 6.704 -4.095 -4.487 1.00 . A A . 45 TYR HB2 1 1 20 16086 1 1 45 TYR HB3 H 5.550 -2.835 -4.887 1.00 . A A . 45 TYR HB3 1 1 20 16087 1 1 45 TYR HD1 H 8.866 -4.143 -5.491 1.00 . A A . 45 TYR HD1 1 1 20 16088 1 1 45 TYR HD2 H 6.319 -0.807 -6.028 1.00 . A A . 45 TYR HD2 1 1 20 16089 1 1 45 TYR HE1 H 10.371 -3.315 -7.219 1.00 . A A . 45 TYR HE1 1 1 20 16090 1 1 45 TYR HE2 H 7.825 0.053 -7.796 1.00 . A A . 45 TYR HE2 1 1 20 16091 1 1 45 TYR HH H 10.297 -0.219 -8.349 1.00 . A A . 45 TYR HH 1 1 20 16092 1 1 45 TYR N N 8.116 -2.701 -2.681 1.00 . A A . 45 TYR N 1 1 20 16093 1 1 45 TYR O O 5.809 -3.897 -1.619 1.00 . A A . 45 TYR O 1 1 20 16094 1 1 45 TYR OH O 10.055 -1.123 -8.569 1.00 . A A . 45 TYR OH 1 1 20 16095 1 1 46 CYS C C 2.282 -2.510 -2.194 1.00 . A A . 46 CYS C 1 1 20 16096 1 1 46 CYS CA C 3.534 -2.394 -1.366 1.00 . A A . 46 CYS CA 1 1 20 16097 1 1 46 CYS CB C 3.350 -1.346 -0.265 1.00 . A A . 46 CYS CB 1 1 20 16098 1 1 46 CYS H H 4.648 -1.292 -2.803 1.00 . A A . 46 CYS H 1 1 20 16099 1 1 46 CYS HA H 3.729 -3.352 -0.906 1.00 . A A . 46 CYS HA 1 1 20 16100 1 1 46 CYS HB2 H 3.277 -0.370 -0.723 1.00 . A A . 46 CYS HB2 1 1 20 16101 1 1 46 CYS HB3 H 2.430 -1.559 0.257 1.00 . A A . 46 CYS HB3 1 1 20 16102 1 1 46 CYS N N 4.665 -2.084 -2.215 1.00 . A A . 46 CYS N 1 1 20 16103 1 1 46 CYS O O 2.083 -1.743 -3.128 1.00 . A A . 46 CYS O 1 1 20 16104 1 1 46 CYS SG S 4.702 -1.278 0.959 1.00 . A A . 46 CYS SG 1 1 20 16105 1 1 47 ASN C C -0.836 -3.061 -1.748 1.00 . A A . 47 ASN C 1 1 20 16106 1 1 47 ASN CA C 0.229 -3.710 -2.566 1.00 . A A . 47 ASN CA 1 1 20 16107 1 1 47 ASN CB C -0.079 -5.205 -2.671 1.00 . A A . 47 ASN CB 1 1 20 16108 1 1 47 ASN CG C -1.262 -5.501 -3.578 1.00 . A A . 47 ASN CG 1 1 20 16109 1 1 47 ASN H H 1.685 -4.059 -1.108 1.00 . A A . 47 ASN H 1 1 20 16110 1 1 47 ASN HA H 0.256 -3.264 -3.551 1.00 . A A . 47 ASN HA 1 1 20 16111 1 1 47 ASN HB2 H 0.785 -5.732 -3.049 1.00 . A A . 47 ASN HB2 1 1 20 16112 1 1 47 ASN HB3 H -0.310 -5.579 -1.683 1.00 . A A . 47 ASN HB3 1 1 20 16113 1 1 47 ASN HD21 H -1.820 -6.991 -2.405 1.00 . A A . 47 ASN HD21 1 1 20 16114 1 1 47 ASN HD22 H -2.812 -6.740 -3.778 1.00 . A A . 47 ASN HD22 1 1 20 16115 1 1 47 ASN N N 1.474 -3.481 -1.876 1.00 . A A . 47 ASN N 1 1 20 16116 1 1 47 ASN ND2 N -2.033 -6.497 -3.226 1.00 . A A . 47 ASN ND2 1 1 20 16117 1 1 47 ASN O O -1.178 -3.544 -0.656 1.00 . A A . 47 ASN O 1 1 20 16118 1 1 47 ASN OD1 O -1.481 -4.814 -4.579 1.00 . A A . 47 ASN OD1 1 1 20 16119 1 1 48 CYS C C -3.631 -1.691 -1.924 1.00 . A A . 48 CYS C 1 1 20 16120 1 1 48 CYS CA C -2.278 -1.209 -1.521 1.00 . A A . 48 CYS CA 1 1 20 16121 1 1 48 CYS CB C -2.133 0.245 -1.873 1.00 . A A . 48 CYS CB 1 1 20 16122 1 1 48 CYS H H -0.948 -1.608 -3.062 1.00 . A A . 48 CYS H 1 1 20 16123 1 1 48 CYS HA H -2.138 -1.325 -0.456 1.00 . A A . 48 CYS HA 1 1 20 16124 1 1 48 CYS HB2 H -2.460 0.421 -2.888 1.00 . A A . 48 CYS HB2 1 1 20 16125 1 1 48 CYS HB3 H -2.753 0.802 -1.186 1.00 . A A . 48 CYS HB3 1 1 20 16126 1 1 48 CYS N N -1.289 -1.957 -2.206 1.00 . A A . 48 CYS N 1 1 20 16127 1 1 48 CYS O O -3.889 -1.895 -3.101 1.00 . A A . 48 CYS O 1 1 20 16128 1 1 48 CYS SG S -0.442 0.857 -1.721 1.00 . A A . 48 CYS SG 1 1 20 16129 1 1 49 HIS C C -6.684 -1.137 -1.059 1.00 . A A . 49 HIS C 1 1 20 16130 1 1 49 HIS CA C -5.807 -2.322 -1.221 1.00 . A A . 49 HIS CA 1 1 20 16131 1 1 49 HIS CB C -6.222 -3.453 -0.262 1.00 . A A . 49 HIS CB 1 1 20 16132 1 1 49 HIS CD2 C -4.134 -4.992 -0.328 1.00 . A A . 49 HIS CD2 1 1 20 16133 1 1 49 HIS CE1 C -5.094 -6.865 -0.838 1.00 . A A . 49 HIS CE1 1 1 20 16134 1 1 49 HIS CG C -5.462 -4.735 -0.446 1.00 . A A . 49 HIS CG 1 1 20 16135 1 1 49 HIS H H -4.248 -1.673 -0.038 1.00 . A A . 49 HIS H 1 1 20 16136 1 1 49 HIS HA H -5.861 -2.667 -2.243 1.00 . A A . 49 HIS HA 1 1 20 16137 1 1 49 HIS HB2 H -6.067 -3.126 0.755 1.00 . A A . 49 HIS HB2 1 1 20 16138 1 1 49 HIS HB3 H -7.271 -3.665 -0.406 1.00 . A A . 49 HIS HB3 1 1 20 16139 1 1 49 HIS HD1 H -7.024 -6.087 -0.890 1.00 . A A . 49 HIS HD1 1 1 20 16140 1 1 49 HIS HD2 H -3.376 -4.256 -0.094 1.00 . A A . 49 HIS HD2 1 1 20 16141 1 1 49 HIS HE1 H -5.267 -7.901 -1.085 1.00 . A A . 49 HIS HE1 1 1 20 16142 1 1 49 HIS N N -4.480 -1.878 -0.968 1.00 . A A . 49 HIS N 1 1 20 16143 1 1 49 HIS ND1 N -6.056 -5.936 -0.768 1.00 . A A . 49 HIS ND1 1 1 20 16144 1 1 49 HIS NE2 N -3.906 -6.342 -0.576 1.00 . A A . 49 HIS NE2 1 1 20 16145 1 1 49 HIS O O -7.020 -0.741 0.066 1.00 . A A . 49 HIS O 1 1 20 16146 1 1 50 ILE C C -9.183 0.308 -2.135 1.00 . A A . 50 ILE C 1 1 20 16147 1 1 50 ILE CA C -7.732 0.695 -2.122 1.00 . A A . 50 ILE CA 1 1 20 16148 1 1 50 ILE CB C -7.468 1.594 -3.358 1.00 . A A . 50 ILE CB 1 1 20 16149 1 1 50 ILE CD1 C -4.987 2.079 -2.819 1.00 . A A . 50 ILE CD1 1 1 20 16150 1 1 50 ILE CG1 C -5.993 1.555 -3.815 1.00 . A A . 50 ILE CG1 1 1 20 16151 1 1 50 ILE CG2 C -7.848 3.018 -3.006 1.00 . A A . 50 ILE CG2 1 1 20 16152 1 1 50 ILE H H -6.658 -0.870 -3.010 1.00 . A A . 50 ILE H 1 1 20 16153 1 1 50 ILE HA H -7.498 1.244 -1.224 1.00 . A A . 50 ILE HA 1 1 20 16154 1 1 50 ILE HB H -8.109 1.264 -4.164 1.00 . A A . 50 ILE HB 1 1 20 16155 1 1 50 ILE HD11 H -5.031 1.479 -1.923 1.00 . A A . 50 ILE HD11 1 1 20 16156 1 1 50 ILE HD12 H -5.219 3.107 -2.582 1.00 . A A . 50 ILE HD12 1 1 20 16157 1 1 50 ILE HD13 H -3.998 2.018 -3.250 1.00 . A A . 50 ILE HD13 1 1 20 16158 1 1 50 ILE HG12 H -5.722 0.532 -4.031 1.00 . A A . 50 ILE HG12 1 1 20 16159 1 1 50 ILE HG13 H -5.897 2.133 -4.723 1.00 . A A . 50 ILE HG13 1 1 20 16160 1 1 50 ILE HG21 H -7.674 3.670 -3.847 1.00 . A A . 50 ILE HG21 1 1 20 16161 1 1 50 ILE HG22 H -7.216 3.305 -2.176 1.00 . A A . 50 ILE HG22 1 1 20 16162 1 1 50 ILE HG23 H -8.882 3.049 -2.700 1.00 . A A . 50 ILE HG23 1 1 20 16163 1 1 50 ILE N N -6.965 -0.506 -2.149 1.00 . A A . 50 ILE N 1 1 20 16164 1 1 50 ILE O O -9.588 -0.537 -2.953 1.00 . A A . 50 ILE O 1 1 20 16165 1 1 51 ILE C C -11.990 1.152 -2.473 1.00 . A A . 51 ILE C 1 1 20 16166 1 1 51 ILE CA C -11.365 0.584 -1.203 1.00 . A A . 51 ILE CA 1 1 20 16167 1 1 51 ILE CB C -12.045 1.179 0.057 1.00 . A A . 51 ILE CB 1 1 20 16168 1 1 51 ILE CD1 C -11.882 1.244 2.621 1.00 . A A . 51 ILE CD1 1 1 20 16169 1 1 51 ILE CG1 C -11.341 0.668 1.327 1.00 . A A . 51 ILE CG1 1 1 20 16170 1 1 51 ILE CG2 C -13.524 0.799 0.087 1.00 . A A . 51 ILE CG2 1 1 20 16171 1 1 51 ILE H H -9.584 1.516 -0.598 1.00 . A A . 51 ILE H 1 1 20 16172 1 1 51 ILE HA H -11.481 -0.491 -1.208 1.00 . A A . 51 ILE HA 1 1 20 16173 1 1 51 ILE HB H -11.960 2.255 0.018 1.00 . A A . 51 ILE HB 1 1 20 16174 1 1 51 ILE HD11 H -11.768 2.318 2.612 1.00 . A A . 51 ILE HD11 1 1 20 16175 1 1 51 ILE HD12 H -11.338 0.831 3.457 1.00 . A A . 51 ILE HD12 1 1 20 16176 1 1 51 ILE HD13 H -12.929 0.994 2.715 1.00 . A A . 51 ILE HD13 1 1 20 16177 1 1 51 ILE HG12 H -11.451 -0.405 1.380 1.00 . A A . 51 ILE HG12 1 1 20 16178 1 1 51 ILE HG13 H -10.288 0.910 1.269 1.00 . A A . 51 ILE HG13 1 1 20 16179 1 1 51 ILE HG21 H -13.976 1.207 0.977 1.00 . A A . 51 ILE HG21 1 1 20 16180 1 1 51 ILE HG22 H -13.620 -0.277 0.091 1.00 . A A . 51 ILE HG22 1 1 20 16181 1 1 51 ILE HG23 H -14.016 1.201 -0.786 1.00 . A A . 51 ILE HG23 1 1 20 16182 1 1 51 ILE N N -9.956 0.870 -1.238 1.00 . A A . 51 ILE N 1 1 20 16183 1 1 51 ILE O O -11.785 2.328 -2.797 1.00 . A A . 51 ILE O 1 1 20 16184 1 1 52 ILE C C -14.415 1.681 -4.257 1.00 . A A . 52 ILE C 1 1 20 16185 1 1 52 ILE CA C -13.285 0.686 -4.478 1.00 . A A . 52 ILE CA 1 1 20 16186 1 1 52 ILE CB C -13.822 -0.567 -5.243 1.00 . A A . 52 ILE CB 1 1 20 16187 1 1 52 ILE CD1 C -13.119 -2.873 -6.129 1.00 . A A . 52 ILE CD1 1 1 20 16188 1 1 52 ILE CG1 C -12.693 -1.593 -5.434 1.00 . A A . 52 ILE CG1 1 1 20 16189 1 1 52 ILE CG2 C -14.408 -0.168 -6.598 1.00 . A A . 52 ILE CG2 1 1 20 16190 1 1 52 ILE H H -12.839 -0.603 -2.869 1.00 . A A . 52 ILE H 1 1 20 16191 1 1 52 ILE HA H -12.514 1.152 -5.072 1.00 . A A . 52 ILE HA 1 1 20 16192 1 1 52 ILE HB H -14.605 -1.018 -4.653 1.00 . A A . 52 ILE HB 1 1 20 16193 1 1 52 ILE HD11 H -12.267 -3.530 -6.222 1.00 . A A . 52 ILE HD11 1 1 20 16194 1 1 52 ILE HD12 H -13.504 -2.639 -7.112 1.00 . A A . 52 ILE HD12 1 1 20 16195 1 1 52 ILE HD13 H -13.887 -3.360 -5.547 1.00 . A A . 52 ILE HD13 1 1 20 16196 1 1 52 ILE HG12 H -11.907 -1.147 -6.026 1.00 . A A . 52 ILE HG12 1 1 20 16197 1 1 52 ILE HG13 H -12.297 -1.854 -4.464 1.00 . A A . 52 ILE HG13 1 1 20 16198 1 1 52 ILE HG21 H -15.204 0.548 -6.448 1.00 . A A . 52 ILE HG21 1 1 20 16199 1 1 52 ILE HG22 H -14.803 -1.046 -7.088 1.00 . A A . 52 ILE HG22 1 1 20 16200 1 1 52 ILE HG23 H -13.636 0.270 -7.212 1.00 . A A . 52 ILE HG23 1 1 20 16201 1 1 52 ILE N N -12.697 0.308 -3.203 1.00 . A A . 52 ILE N 1 1 20 16202 1 1 52 ILE O O -14.580 2.639 -5.021 1.00 . A A . 52 ILE O 1 1 20 16203 1 1 53 HIS C C -15.835 3.406 -1.938 1.00 . A A . 53 HIS C 1 1 20 16204 1 1 53 HIS CA C -16.275 2.300 -2.865 1.00 . A A . 53 HIS CA 1 1 20 16205 1 1 53 HIS CB C -17.406 1.478 -2.229 1.00 . A A . 53 HIS CB 1 1 20 16206 1 1 53 HIS CD2 C -18.700 0.608 -4.278 1.00 . A A . 53 HIS CD2 1 1 20 16207 1 1 53 HIS CE1 C -18.529 -1.524 -3.952 1.00 . A A . 53 HIS CE1 1 1 20 16208 1 1 53 HIS CG C -17.989 0.448 -3.144 1.00 . A A . 53 HIS CG 1 1 20 16209 1 1 53 HIS H H -14.921 0.723 -2.607 1.00 . A A . 53 HIS H 1 1 20 16210 1 1 53 HIS HA H -16.636 2.734 -3.786 1.00 . A A . 53 HIS HA 1 1 20 16211 1 1 53 HIS HB2 H -17.021 0.963 -1.361 1.00 . A A . 53 HIS HB2 1 1 20 16212 1 1 53 HIS HB3 H -18.199 2.143 -1.923 1.00 . A A . 53 HIS HB3 1 1 20 16213 1 1 53 HIS HD1 H -17.449 -1.369 -2.198 1.00 . A A . 53 HIS HD1 1 1 20 16214 1 1 53 HIS HD2 H -18.957 1.563 -4.713 1.00 . A A . 53 HIS HD2 1 1 20 16215 1 1 53 HIS HE1 H -18.610 -2.596 -4.060 1.00 . A A . 53 HIS HE1 1 1 20 16216 1 1 53 HIS N N -15.155 1.463 -3.200 1.00 . A A . 53 HIS N 1 1 20 16217 1 1 53 HIS ND1 N -17.892 -0.910 -2.947 1.00 . A A . 53 HIS ND1 1 1 20 16218 1 1 53 HIS NE2 N -19.043 -0.638 -4.793 1.00 . A A . 53 HIS NE2 1 1 20 16219 1 1 53 HIS O O -15.474 4.489 -2.421 1.00 . A A . 53 HIS O 1 1 20 16220 1 1 53 HIS OXT O -15.825 3.202 -0.710 1.00 . A A . 53 HIS OXT 1 1 stop_ save_
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