NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
560138 | 2m51 | 19033 | cing | 4-filtered-FRED | STAR | entry | full | 1181 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m51 # This FRED archive file contains, for PDB entry <2m51>: # # - 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_2m51 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m51 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 7236.10 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 $Ras_GTPase_activating_protein_1 A . 1 1 stop_ save_ save_Ras_GTPase_activating_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Ras GTPase activating protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GRRRVRAILPYTKVPDTDEISFLKGDMFIVHNELEDGWMWVTNLRTDEQGLIVEDLVEEVGR _Entity.Number_of_monomers 62 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 GLY . 1 1 2 ARG . 1 1 3 ARG . 1 1 4 ARG . 1 1 5 VAL . 1 1 6 ARG . 1 1 7 ALA . 1 1 8 ILE . 1 1 9 LEU . 1 1 10 PRO . 1 1 11 TYR . 1 1 12 THR . 1 1 13 LYS . 1 1 14 VAL . 1 1 15 PRO . 1 1 16 ASP . 1 1 17 THR . 1 1 18 ASP . 1 1 19 GLU . 1 1 20 ILE . 1 1 21 SER . 1 1 22 PHE . 1 1 23 LEU . 1 1 24 LYS . 1 1 25 GLY . 1 1 26 ASP . 1 1 27 MET . 1 1 28 PHE . 1 1 29 ILE . 1 1 30 VAL . 1 1 31 HIS . 1 1 32 ASN . 1 1 33 GLU . 1 1 34 LEU . 1 1 35 GLU . 1 1 36 ASP . 1 1 37 GLY . 1 1 38 TRP . 1 1 39 MET . 1 1 40 TRP . 1 1 41 VAL . 1 1 42 THR . 1 1 43 ASN . 1 1 44 LEU . 1 1 45 ARG . 1 1 46 THR . 1 1 47 ASP . 1 1 48 GLU . 1 1 49 GLN . 1 1 50 GLY . 1 1 51 LEU . 1 1 52 ILE . 1 1 53 VAL . 1 1 54 GLU . 1 1 55 ASP . 1 1 56 LEU . 1 1 57 VAL . 1 1 58 GLU . 1 1 59 GLU . 1 1 60 VAL . 1 1 61 GLY . 1 1 62 ARG . 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 GLY 1 1 1 1 ARG 2 2 1 1 ARG 3 3 1 1 ARG 4 4 1 1 VAL 5 5 1 1 ARG 6 6 1 1 ALA 7 7 1 1 ILE 8 8 1 1 LEU 9 9 1 1 PRO 10 10 1 1 TYR 11 11 1 1 THR 12 12 1 1 LYS 13 13 1 1 VAL 14 14 1 1 PRO 15 15 1 1 ASP 16 16 1 1 THR 17 17 1 1 ASP 18 18 1 1 GLU 19 19 1 1 ILE 20 20 1 1 SER 21 21 1 1 PHE 22 22 1 1 LEU 23 23 1 1 LYS 24 24 1 1 GLY 25 25 1 1 ASP 26 26 1 1 MET 27 27 1 1 PHE 28 28 1 1 ILE 29 29 1 1 VAL 30 30 1 1 HIS 31 31 1 1 ASN 32 32 1 1 GLU 33 33 1 1 LEU 34 34 1 1 GLU 35 35 1 1 ASP 36 36 1 1 GLY 37 37 1 1 TRP 38 38 1 1 MET 39 39 1 1 TRP 40 40 1 1 VAL 41 41 1 1 THR 42 42 1 1 ASN 43 43 1 1 LEU 44 44 1 1 ARG 45 45 1 1 THR 46 46 1 1 ASP 47 47 1 1 GLU 48 48 1 1 GLN 49 49 1 1 GLY 50 50 1 1 LEU 51 51 1 1 ILE 52 52 1 1 VAL 53 53 1 1 GLU 54 54 1 1 ASP 55 55 1 1 LEU 56 56 1 1 VAL 57 57 1 1 GLU 58 58 1 1 GLU 59 59 1 1 VAL 60 60 1 1 GLY 61 61 1 1 ARG 62 62 1 1 stop_ save_ save_DYANA/DIANA_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 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 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 ARG H . 3 ARG H 1 1 1 1 2 1 1 3 ARG QB . 3 ARG QB 1 1 2 1 1 1 1 3 ARG H . 3 ARG H 1 1 2 1 2 1 1 3 ARG QD . 3 ARG HD3 1 1 3 1 1 1 1 3 ARG H . 3 ARG H 1 1 3 1 2 1 1 3 ARG QG . 3 ARG QG 1 1 4 1 1 1 1 3 ARG H . 3 ARG H 1 1 4 1 2 1 1 4 ARG H . 4 ARG H 1 1 5 1 1 1 1 3 ARG H . 3 ARG H 1 1 5 1 2 1 1 30 VAL H . 30 VAL H 1 1 6 1 1 1 1 3 ARG H . 3 ARG H 1 1 6 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 7 1 1 1 1 3 ARG H . 3 ARG H 1 1 7 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 8 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 8 1 2 1 1 3 ARG QD . 3 ARG HD2 1 1 9 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 9 1 2 1 1 3 ARG QG . 3 ARG QG 1 1 10 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 10 1 2 1 1 4 ARG H . 4 ARG H 1 1 11 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 11 1 2 1 1 4 ARG HA . 4 ARG HA 1 1 12 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 12 1 2 1 1 4 ARG QB . 4 ARG QB 1 1 13 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 13 1 2 1 1 30 VAL H . 30 VAL H 1 1 14 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 14 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 15 1 1 1 1 3 ARG QB . 3 ARG QB 1 1 15 1 2 1 1 3 ARG QD . 3 ARG HD3 1 1 16 1 1 1 1 3 ARG QB . 3 ARG QB 1 1 16 1 2 1 1 3 ARG HE . 3 ARG HE 1 1 17 1 1 1 1 3 ARG QB . 3 ARG QB 1 1 17 1 2 1 1 4 ARG H . 4 ARG H 1 1 18 1 1 1 1 3 ARG QB . 3 ARG QB 1 1 18 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 19 1 1 1 1 3 ARG QD . 3 ARG HD2 1 1 19 1 2 1 1 4 ARG H . 4 ARG H 1 1 20 1 1 1 1 3 ARG QD . 3 ARG HD3 1 1 20 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 21 1 1 1 1 3 ARG QD . 3 ARG HD3 1 1 21 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 22 1 1 1 1 3 ARG HE . 3 ARG HE 1 1 22 1 2 1 1 4 ARG QB . 4 ARG QB 1 1 23 1 1 1 1 3 ARG QG . 3 ARG QG 1 1 23 1 2 1 1 4 ARG H . 4 ARG H 1 1 24 1 1 1 1 3 ARG QG . 3 ARG QG 1 1 24 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 25 1 1 1 1 4 ARG H . 4 ARG H 1 1 25 1 2 1 1 4 ARG QB . 4 ARG QB 1 1 26 1 1 1 1 4 ARG H . 4 ARG H 1 1 26 1 2 1 1 4 ARG QD . 4 ARG HD2 1 1 27 1 1 1 1 4 ARG H . 4 ARG H 1 1 27 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1 28 1 1 1 1 4 ARG H . 4 ARG H 1 1 28 1 2 1 1 5 VAL H . 5 VAL H 1 1 29 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 29 1 2 1 1 4 ARG QD . 4 ARG HD3 1 1 30 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 30 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1 31 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 31 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1 32 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 32 1 2 1 1 5 VAL H . 5 VAL H 1 1 33 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 33 1 2 1 1 5 VAL HA . 5 VAL HA 1 1 34 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 34 1 2 1 1 5 VAL MG2 . 5 VAL QG1 1 1 35 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 35 1 2 1 1 28 PHE H . 28 PHE H 1 1 36 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 36 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1 37 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 37 1 2 1 1 29 ILE HA . 29 ILE HA 1 1 38 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 38 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 39 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 39 1 2 1 1 30 VAL H . 30 VAL H 1 1 40 1 1 1 1 4 ARG HA . 4 ARG HA 1 1 40 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 41 1 1 1 1 4 ARG QB . 4 ARG QB 1 1 41 1 2 1 1 4 ARG QD . 4 ARG HD2 1 1 42 1 1 1 1 4 ARG QB . 4 ARG QB 1 1 42 1 2 1 1 5 VAL H . 5 VAL H 1 1 43 1 1 1 1 4 ARG QB . 4 ARG QB 1 1 43 1 2 1 1 5 VAL HA . 5 VAL HA 1 1 44 1 1 1 1 4 ARG QB . 4 ARG QB 1 1 44 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 45 1 1 1 1 4 ARG QD . 4 ARG HD2 1 1 45 1 2 1 1 27 MET ME . 27 MET QE 1 1 46 1 1 1 1 4 ARG QD . 4 ARG HD2 1 1 46 1 2 1 1 29 ILE HA . 29 ILE HA 1 1 47 1 1 1 1 4 ARG QD . 4 ARG HD3 1 1 47 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 48 1 1 1 1 4 ARG QD . 4 ARG HD2 1 1 48 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 49 1 1 1 1 4 ARG QD . 4 ARG HD3 1 1 49 1 2 1 1 30 VAL H . 30 VAL H 1 1 50 1 1 1 1 5 VAL H . 5 VAL H 1 1 50 1 2 1 1 5 VAL MG1 . 5 VAL QG2 1 1 51 1 1 1 1 5 VAL H . 5 VAL H 1 1 51 1 2 1 1 5 VAL MG2 . 5 VAL QG1 1 1 52 1 1 1 1 5 VAL H . 5 VAL H 1 1 52 1 2 1 1 6 ARG H . 6 ARG H 1 1 53 1 1 1 1 5 VAL H . 5 VAL H 1 1 53 1 2 1 1 28 PHE H . 28 PHE H 1 1 54 1 1 1 1 5 VAL H . 5 VAL H 1 1 54 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1 55 1 1 1 1 5 VAL H . 5 VAL H 1 1 55 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1 56 1 1 1 1 5 VAL H . 5 VAL H 1 1 56 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 57 1 1 1 1 5 VAL H . 5 VAL H 1 1 57 1 2 1 1 29 ILE HA . 29 ILE HA 1 1 58 1 1 1 1 5 VAL H . 5 VAL H 1 1 58 1 2 1 1 30 VAL H . 30 VAL H 1 1 59 1 1 1 1 5 VAL H . 5 VAL H 1 1 59 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 60 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 60 1 2 1 1 5 VAL MG1 . 5 VAL QG2 1 1 61 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 61 1 2 1 1 6 ARG H . 6 ARG H 1 1 62 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 62 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1 63 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 63 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1 64 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 64 1 2 1 1 28 PHE H . 28 PHE H 1 1 65 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 65 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 66 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 66 1 2 1 1 57 VAL HB . 57 VAL HB 1 1 67 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 67 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 68 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 68 1 2 1 1 59 GLU HA . 59 GLU HA 1 1 69 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 69 1 2 1 1 60 VAL H . 60 VAL H 1 1 70 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 70 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 71 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 71 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 72 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 72 1 2 1 1 6 ARG H . 6 ARG H 1 1 73 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 73 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 74 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 74 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 75 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 75 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 76 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 76 1 2 1 1 58 GLU H . 58 GLU H 1 1 77 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 77 1 2 1 1 59 GLU HA . 59 GLU HA 1 1 78 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 78 1 2 1 1 60 VAL H . 60 VAL H 1 1 79 1 1 1 1 5 VAL MG1 . 5 VAL QG2 1 1 79 1 2 1 1 6 ARG H . 6 ARG H 1 1 80 1 1 1 1 5 VAL MG1 . 5 VAL QG2 1 1 80 1 2 1 1 39 MET ME . 39 MET QE 1 1 81 1 1 1 1 5 VAL MG1 . 5 VAL QG2 1 1 81 1 2 1 1 59 GLU H . 59 GLU H 1 1 82 1 1 1 1 5 VAL MG1 . 5 VAL QG2 1 1 82 1 2 1 1 59 GLU HA . 59 GLU HA 1 1 83 1 1 1 1 5 VAL MG1 . 5 VAL QG2 1 1 83 1 2 1 1 59 GLU QB . 59 GLU HB2 1 1 84 1 1 1 1 5 VAL MG1 . 5 VAL QG2 1 1 84 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1 85 1 1 1 1 5 VAL MG1 . 5 VAL QG2 1 1 85 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1 86 1 1 1 1 5 VAL MG1 . 5 VAL QG2 1 1 86 1 2 1 1 60 VAL H . 60 VAL H 1 1 87 1 1 1 1 5 VAL MG2 . 5 VAL QG1 1 1 87 1 2 1 1 6 ARG H . 6 ARG H 1 1 88 1 1 1 1 5 VAL MG2 . 5 VAL QG1 1 1 88 1 2 1 1 6 ARG HA . 6 ARG HA 1 1 89 1 1 1 1 5 VAL MG2 . 5 VAL QG1 1 1 89 1 2 1 1 28 PHE H . 28 PHE H 1 1 90 1 1 1 1 5 VAL MG2 . 5 VAL QG1 1 1 90 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1 91 1 1 1 1 5 VAL MG2 . 5 VAL QG1 1 1 91 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1 92 1 1 1 1 5 VAL MG2 . 5 VAL QG1 1 1 92 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 93 1 1 1 1 5 VAL MG2 . 5 VAL QG1 1 1 93 1 2 1 1 39 MET ME . 39 MET QE 1 1 94 1 1 1 1 5 VAL MG2 . 5 VAL QG1 1 1 94 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 95 1 1 1 1 5 VAL MG2 . 5 VAL QG1 1 1 95 1 2 1 1 59 GLU HA . 59 GLU HA 1 1 96 1 1 1 1 6 ARG H . 6 ARG H 1 1 96 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1 97 1 1 1 1 6 ARG H . 6 ARG H 1 1 97 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1 98 1 1 1 1 6 ARG H . 6 ARG H 1 1 98 1 2 1 1 6 ARG QD . 6 ARG QD 1 1 99 1 1 1 1 6 ARG H . 6 ARG H 1 1 99 1 2 1 1 6 ARG QG . 6 ARG QG 1 1 100 1 1 1 1 6 ARG H . 6 ARG H 1 1 100 1 2 1 1 7 ALA H . 7 ALA H 1 1 101 1 1 1 1 6 ARG H . 6 ARG H 1 1 101 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 102 1 1 1 1 6 ARG H . 6 ARG H 1 1 102 1 2 1 1 57 VAL HB . 57 VAL HB 1 1 103 1 1 1 1 6 ARG H . 6 ARG H 1 1 103 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 104 1 1 1 1 6 ARG H . 6 ARG H 1 1 104 1 2 1 1 58 GLU H . 58 GLU H 1 1 105 1 1 1 1 6 ARG H . 6 ARG H 1 1 105 1 2 1 1 58 GLU HA . 58 GLU HA 1 1 106 1 1 1 1 6 ARG H . 6 ARG H 1 1 106 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1 107 1 1 1 1 6 ARG H . 6 ARG H 1 1 107 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1 108 1 1 1 1 6 ARG H . 6 ARG H 1 1 108 1 2 1 1 59 GLU HA . 59 GLU HA 1 1 109 1 1 1 1 6 ARG H . 6 ARG H 1 1 109 1 2 1 1 60 VAL H . 60 VAL H 1 1 110 1 1 1 1 6 ARG H . 6 ARG H 1 1 110 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 111 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 111 1 2 1 1 6 ARG QG . 6 ARG QG 1 1 112 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 112 1 2 1 1 7 ALA H . 7 ALA H 1 1 113 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 113 1 2 1 1 7 ALA HA . 7 ALA HA 1 1 114 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 114 1 2 1 1 7 ALA MB . 7 ALA QB 1 1 115 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 115 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1 116 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 116 1 2 1 1 27 MET H . 27 MET H 1 1 117 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 117 1 2 1 1 27 MET HA . 27 MET HA 1 1 118 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 118 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1 119 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 119 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1 120 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 120 1 2 1 1 27 MET ME . 27 MET QE 1 1 121 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 121 1 2 1 1 27 MET HG2 . 27 MET HG2 1 1 122 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 122 1 2 1 1 27 MET HG3 . 27 MET HG3 1 1 123 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 123 1 2 1 1 28 PHE H . 28 PHE H 1 1 124 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 124 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 125 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 125 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 126 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1 126 1 2 1 1 6 ARG QD . 6 ARG QD 1 1 127 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1 127 1 2 1 1 6 ARG HE . 6 ARG HE 1 1 128 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1 128 1 2 1 1 7 ALA H . 7 ALA H 1 1 129 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1 129 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1 130 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1 130 1 2 1 1 60 VAL H . 60 VAL H 1 1 131 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1 131 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 132 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1 132 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 133 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1 133 1 2 1 1 6 ARG HE . 6 ARG HE 1 1 134 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1 134 1 2 1 1 7 ALA H . 7 ALA H 1 1 135 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1 135 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 136 1 1 1 1 6 ARG QD . 6 ARG QD 1 1 136 1 2 1 1 27 MET ME . 27 MET QE 1 1 137 1 1 1 1 6 ARG HE . 6 ARG HE 1 1 137 1 2 1 1 27 MET HA . 27 MET HA 1 1 138 1 1 1 1 6 ARG HE . 6 ARG HE 1 1 138 1 2 1 1 27 MET ME . 27 MET QE 1 1 139 1 1 1 1 6 ARG HE . 6 ARG HE 1 1 139 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 140 1 1 1 1 6 ARG HE . 6 ARG HE 1 1 140 1 2 1 1 62 ARG QB . 62 ARG HB3 1 1 141 1 1 1 1 6 ARG HE . 6 ARG HE 1 1 141 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 142 1 1 1 1 6 ARG QG . 6 ARG QG 1 1 142 1 2 1 1 7 ALA H . 7 ALA H 1 1 143 1 1 1 1 6 ARG QG . 6 ARG QG 1 1 143 1 2 1 1 27 MET HA . 27 MET HA 1 1 144 1 1 1 1 7 ALA H . 7 ALA H 1 1 144 1 2 1 1 7 ALA MB . 7 ALA QB 1 1 145 1 1 1 1 7 ALA H . 7 ALA H 1 1 145 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1 146 1 1 1 1 7 ALA H . 7 ALA H 1 1 146 1 2 1 1 9 LEU H . 9 LEU H 1 1 147 1 1 1 1 7 ALA H . 7 ALA H 1 1 147 1 2 1 1 25 GLY H . 25 GLY H 1 1 148 1 1 1 1 7 ALA H . 7 ALA H 1 1 148 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1 149 1 1 1 1 7 ALA H . 7 ALA H 1 1 149 1 2 1 1 26 ASP H . 26 ASP H 1 1 150 1 1 1 1 7 ALA H . 7 ALA H 1 1 150 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1 151 1 1 1 1 7 ALA H . 7 ALA H 1 1 151 1 2 1 1 27 MET HA . 27 MET HA 1 1 152 1 1 1 1 7 ALA H . 7 ALA H 1 1 152 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 153 1 1 1 1 7 ALA H . 7 ALA H 1 1 153 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 154 1 1 1 1 7 ALA H . 7 ALA H 1 1 154 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 155 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 155 1 2 1 1 8 ILE H . 8 ILE H 1 1 156 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 156 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1 157 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 157 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1 158 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 158 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1 159 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 159 1 2 1 1 9 LEU H . 9 LEU H 1 1 160 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 160 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 161 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 161 1 2 1 1 57 VAL H . 57 VAL H 1 1 162 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 162 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 163 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 163 1 2 1 1 57 VAL HB . 57 VAL HB 1 1 164 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 164 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 165 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 165 1 2 1 1 8 ILE H . 8 ILE H 1 1 166 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 166 1 2 1 1 8 ILE HA . 8 ILE HA 1 1 167 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 167 1 2 1 1 9 LEU H . 9 LEU H 1 1 168 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 168 1 2 1 1 24 LYS HA . 24 LYS HA 1 1 169 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 169 1 2 1 1 25 GLY H . 25 GLY H 1 1 170 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 170 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1 171 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 171 1 2 1 1 26 ASP H . 26 ASP H 1 1 172 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 172 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1 173 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 173 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 174 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 174 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1 175 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 175 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 176 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 176 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 177 1 1 1 1 8 ILE H . 8 ILE H 1 1 177 1 2 1 1 8 ILE HB . 8 ILE HB 1 1 178 1 1 1 1 8 ILE H . 8 ILE H 1 1 178 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1 179 1 1 1 1 8 ILE H . 8 ILE H 1 1 179 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1 180 1 1 1 1 8 ILE H . 8 ILE H 1 1 180 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1 181 1 1 1 1 8 ILE H . 8 ILE H 1 1 181 1 2 1 1 9 LEU H . 9 LEU H 1 1 182 1 1 1 1 8 ILE H . 8 ILE H 1 1 182 1 2 1 1 9 LEU HB2 . 9 LEU HB3 1 1 183 1 1 1 1 8 ILE H . 8 ILE H 1 1 183 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 184 1 1 1 1 8 ILE H . 8 ILE H 1 1 184 1 2 1 1 56 LEU HA . 56 LEU HA 1 1 185 1 1 1 1 8 ILE H . 8 ILE H 1 1 185 1 2 1 1 56 LEU HB2 . 56 LEU HB3 1 1 186 1 1 1 1 8 ILE H . 8 ILE H 1 1 186 1 2 1 1 57 VAL H . 57 VAL H 1 1 187 1 1 1 1 8 ILE H . 8 ILE H 1 1 187 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 188 1 1 1 1 8 ILE H . 8 ILE H 1 1 188 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 189 1 1 1 1 8 ILE H . 8 ILE H 1 1 189 1 2 1 1 58 GLU H . 58 GLU H 1 1 190 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 190 1 2 1 1 8 ILE HB . 8 ILE HB 1 1 191 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 191 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1 192 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 192 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1 193 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 193 1 2 1 1 9 LEU HA . 9 LEU HA 1 1 194 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 194 1 2 1 1 24 LYS QE . 24 LYS QE 1 1 195 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 195 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1 196 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 196 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1 197 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 197 1 2 1 1 25 GLY H . 25 GLY H 1 1 198 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 198 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1 199 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 199 1 2 1 1 9 LEU H . 9 LEU H 1 1 200 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 200 1 2 1 1 9 LEU HA . 9 LEU HA 1 1 201 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 201 1 2 1 1 9 LEU HG . 9 LEU HG 1 1 202 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 202 1 2 1 1 24 LYS QE . 24 LYS QE 1 1 203 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 203 1 2 1 1 9 LEU H . 9 LEU H 1 1 204 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 204 1 2 1 1 56 LEU HA . 56 LEU HA 1 1 205 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 205 1 2 1 1 57 VAL H . 57 VAL H 1 1 206 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 206 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 207 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 207 1 2 1 1 58 GLU H . 58 GLU H 1 1 208 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 208 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1 209 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 209 1 2 1 1 59 GLU H . 59 GLU H 1 1 210 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1 210 1 2 1 1 9 LEU H . 9 LEU H 1 1 211 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1 211 1 2 1 1 9 LEU HG . 9 LEU HG 1 1 212 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1 212 1 2 1 1 56 LEU HA . 56 LEU HA 1 1 213 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1 213 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 214 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 214 1 2 1 1 9 LEU H . 9 LEU H 1 1 215 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 215 1 2 1 1 24 LYS QE . 24 LYS QE 1 1 216 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 216 1 2 1 1 25 GLY H . 25 GLY H 1 1 217 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 217 1 2 1 1 57 VAL H . 57 VAL H 1 1 218 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 218 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 219 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 219 1 2 1 1 58 GLU H . 58 GLU H 1 1 220 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 220 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1 221 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 221 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1 222 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 222 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1 223 1 1 1 1 9 LEU H . 9 LEU H 1 1 223 1 2 1 1 9 LEU HB2 . 9 LEU HB3 1 1 224 1 1 1 1 9 LEU H . 9 LEU H 1 1 224 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1 225 1 1 1 1 9 LEU H . 9 LEU H 1 1 225 1 2 1 1 10 PRO QD . 10 PRO HD2 1 1 226 1 1 1 1 9 LEU H . 9 LEU H 1 1 226 1 2 1 1 24 LYS HA . 24 LYS HA 1 1 227 1 1 1 1 9 LEU H . 9 LEU H 1 1 227 1 2 1 1 25 GLY H . 25 GLY H 1 1 228 1 1 1 1 9 LEU H . 9 LEU H 1 1 228 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 229 1 1 1 1 9 LEU H . 9 LEU H 1 1 229 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 230 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 230 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1 231 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 231 1 2 1 1 9 LEU HG . 9 LEU HG 1 1 232 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 232 1 2 1 1 10 PRO QD . 10 PRO HD2 1 1 233 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 233 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1 234 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 234 1 2 1 1 24 LYS H . 24 LYS H 1 1 235 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 235 1 2 1 1 24 LYS HA . 24 LYS HA 1 1 236 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 236 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1 237 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 237 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1 238 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 238 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 1 239 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 239 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 1 240 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 240 1 2 1 1 24 LYS QE . 24 LYS QE 1 1 241 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 241 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1 242 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 242 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1 243 1 1 1 1 9 LEU HB2 . 9 LEU HB3 1 1 243 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1 244 1 1 1 1 9 LEU HB2 . 9 LEU HB3 1 1 244 1 2 1 1 10 PRO QD . 10 PRO HD2 1 1 245 1 1 1 1 9 LEU HB3 . 9 LEU HB2 1 1 245 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1 246 1 1 1 1 9 LEU HB3 . 9 LEU HB2 1 1 246 1 2 1 1 10 PRO QD . 10 PRO HD2 1 1 247 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1 247 1 2 1 1 10 PRO QD . 10 PRO HD2 1 1 248 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1 248 1 2 1 1 24 LYS QE . 24 LYS QE 1 1 249 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1 249 1 2 1 1 56 LEU HA . 56 LEU HA 1 1 250 1 1 1 1 9 LEU HG . 9 LEU HG 1 1 250 1 2 1 1 10 PRO QD . 10 PRO HD3 1 1 251 1 1 1 1 10 PRO HA . 10 PRO HA 1 1 251 1 2 1 1 11 TYR H . 11 TYR H 1 1 252 1 1 1 1 10 PRO HA . 10 PRO HA 1 1 252 1 2 1 1 22 PHE H . 22 PHE H 1 1 253 1 1 1 1 10 PRO HA . 10 PRO HA 1 1 253 1 2 1 1 24 LYS H . 24 LYS H 1 1 254 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1 254 1 2 1 1 11 TYR H . 11 TYR H 1 1 255 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1 255 1 2 1 1 23 LEU HA . 23 LEU HA 1 1 256 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1 256 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1 257 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1 257 1 2 1 1 24 LYS H . 24 LYS H 1 1 258 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1 258 1 2 1 1 11 TYR H . 11 TYR H 1 1 259 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1 259 1 2 1 1 23 LEU HA . 23 LEU HA 1 1 260 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1 260 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1 261 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1 261 1 2 1 1 24 LYS H . 24 LYS H 1 1 262 1 1 1 1 10 PRO QD . 10 PRO HD3 1 1 262 1 2 1 1 24 LYS H . 24 LYS H 1 1 263 1 1 1 1 10 PRO QD . 10 PRO HD2 1 1 263 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1 264 1 1 1 1 10 PRO QD . 10 PRO HD3 1 1 264 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1 265 1 1 1 1 10 PRO QD . 10 PRO HD3 1 1 265 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 1 266 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1 266 1 2 1 1 24 LYS H . 24 LYS H 1 1 267 1 1 1 1 11 TYR H . 11 TYR H 1 1 267 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1 268 1 1 1 1 11 TYR H . 11 TYR H 1 1 268 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1 269 1 1 1 1 11 TYR H . 11 TYR H 1 1 269 1 2 1 1 11 TYR QD . 11 TYR QD 1 1 270 1 1 1 1 11 TYR H . 11 TYR H 1 1 270 1 2 1 1 12 THR H . 12 THR H 1 1 271 1 1 1 1 11 TYR H . 11 TYR H 1 1 271 1 2 1 1 22 PHE H . 22 PHE H 1 1 272 1 1 1 1 11 TYR H . 11 TYR H 1 1 272 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1 273 1 1 1 1 11 TYR HA . 11 TYR HA 1 1 273 1 2 1 1 11 TYR QD . 11 TYR QD 1 1 274 1 1 1 1 11 TYR HA . 11 TYR HA 1 1 274 1 2 1 1 11 TYR QR . 11 TYR QR 1 1 275 1 1 1 1 11 TYR HA . 11 TYR HA 1 1 275 1 2 1 1 12 THR H . 12 THR H 1 1 276 1 1 1 1 11 TYR HA . 11 TYR HA 1 1 276 1 2 1 1 12 THR HB . 12 THR HB 1 1 277 1 1 1 1 11 TYR HA . 11 TYR HA 1 1 277 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1 278 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1 278 1 2 1 1 12 THR H . 12 THR H 1 1 279 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1 279 1 2 1 1 22 PHE H . 22 PHE H 1 1 280 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1 280 1 2 1 1 12 THR H . 12 THR H 1 1 281 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1 281 1 2 1 1 22 PHE H . 22 PHE H 1 1 282 1 1 1 1 11 TYR QR . 11 TYR QR 1 1 282 1 2 1 1 12 THR MG . 12 THR QG2 1 1 283 1 1 1 1 11 TYR QR . 11 TYR QR 1 1 283 1 2 1 1 13 LYS HA . 13 LYS HA 1 1 284 1 1 1 1 11 TYR QR . 11 TYR QR 1 1 284 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1 285 1 1 1 1 11 TYR QR . 11 TYR QR 1 1 285 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 286 1 1 1 1 11 TYR QR . 11 TYR QR 1 1 286 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1 287 1 1 1 1 11 TYR QD . 11 TYR QD 1 1 287 1 2 1 1 12 THR H . 12 THR H 1 1 288 1 1 1 1 11 TYR QD . 11 TYR QD 1 1 288 1 2 1 1 13 LYS H . 13 LYS H 1 1 289 1 1 1 1 11 TYR QD . 11 TYR QD 1 1 289 1 2 1 1 22 PHE H . 22 PHE H 1 1 290 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 290 1 2 1 1 13 LYS HA . 13 LYS HA 1 1 291 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 291 1 2 1 1 14 VAL H . 14 VAL H 1 1 292 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 292 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 293 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 293 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 294 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 294 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1 295 1 1 1 1 12 THR H . 12 THR H 1 1 295 1 2 1 1 12 THR HB . 12 THR HB 1 1 296 1 1 1 1 12 THR H . 12 THR H 1 1 296 1 2 1 1 12 THR MG . 12 THR QG2 1 1 297 1 1 1 1 12 THR H . 12 THR H 1 1 297 1 2 1 1 13 LYS H . 13 LYS H 1 1 298 1 1 1 1 12 THR HA . 12 THR HA 1 1 298 1 2 1 1 12 THR MG . 12 THR QG2 1 1 299 1 1 1 1 12 THR HA . 12 THR HA 1 1 299 1 2 1 1 13 LYS H . 13 LYS H 1 1 300 1 1 1 1 12 THR HA . 12 THR HA 1 1 300 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1 301 1 1 1 1 12 THR HA . 12 THR HA 1 1 301 1 2 1 1 21 SER HB3 . 21 SER HB2 1 1 302 1 1 1 1 12 THR HA . 12 THR HA 1 1 302 1 2 1 1 22 PHE H . 22 PHE H 1 1 303 1 1 1 1 12 THR HB . 12 THR HB 1 1 303 1 2 1 1 13 LYS H . 13 LYS H 1 1 304 1 1 1 1 12 THR MG . 12 THR QG2 1 1 304 1 2 1 1 13 LYS H . 13 LYS H 1 1 305 1 1 1 1 13 LYS H . 13 LYS H 1 1 305 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1 306 1 1 1 1 13 LYS H . 13 LYS H 1 1 306 1 2 1 1 13 LYS QE . 13 LYS HE2 1 1 307 1 1 1 1 13 LYS H . 13 LYS H 1 1 307 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1 308 1 1 1 1 13 LYS H . 13 LYS H 1 1 308 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1 309 1 1 1 1 13 LYS H . 13 LYS H 1 1 309 1 2 1 1 21 SER H . 21 SER H 1 1 310 1 1 1 1 13 LYS H . 13 LYS H 1 1 310 1 2 1 1 21 SER HA . 21 SER HA 1 1 311 1 1 1 1 13 LYS H . 13 LYS H 1 1 311 1 2 1 1 21 SER HB3 . 21 SER HB2 1 1 312 1 1 1 1 13 LYS H . 13 LYS H 1 1 312 1 2 1 1 22 PHE H . 22 PHE H 1 1 313 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 313 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1 314 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 314 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1 315 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 315 1 2 1 1 14 VAL H . 14 VAL H 1 1 316 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 316 1 2 1 1 19 GLU HB2 . 19 GLU HB3 1 1 317 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 317 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 318 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 318 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1 319 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 319 1 2 1 1 13 LYS QE . 13 LYS HE2 1 1 320 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 320 1 2 1 1 19 GLU H . 19 GLU H 1 1 321 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 321 1 2 1 1 19 GLU HA . 19 GLU HA 1 1 322 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 322 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 323 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 323 1 2 1 1 20 ILE HA . 20 ILE HA 1 1 324 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 324 1 2 1 1 21 SER H . 21 SER H 1 1 325 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1 325 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 326 1 1 1 1 13 LYS HD2 . 13 LYS HD2 1 1 326 1 2 1 1 20 ILE HA . 20 ILE HA 1 1 327 1 1 1 1 13 LYS HD2 . 13 LYS HD2 1 1 327 1 2 1 1 21 SER H . 21 SER H 1 1 328 1 1 1 1 13 LYS HD3 . 13 LYS HD3 1 1 328 1 2 1 1 20 ILE HA . 20 ILE HA 1 1 329 1 1 1 1 13 LYS QE . 13 LYS HE2 1 1 329 1 2 1 1 14 VAL H . 14 VAL H 1 1 330 1 1 1 1 13 LYS QE . 13 LYS HE3 1 1 330 1 2 1 1 15 PRO HA . 15 PRO HA 1 1 331 1 1 1 1 13 LYS QE . 13 LYS HE3 1 1 331 1 2 1 1 16 ASP H . 16 ASP H 1 1 332 1 1 1 1 13 LYS QE . 13 LYS HE3 1 1 332 1 2 1 1 17 THR H . 17 THR H 1 1 333 1 1 1 1 13 LYS QE . 13 LYS HE3 1 1 333 1 2 1 1 19 GLU H . 19 GLU H 1 1 334 1 1 1 1 13 LYS QE . 13 LYS HE2 1 1 334 1 2 1 1 21 SER H . 21 SER H 1 1 335 1 1 1 1 14 VAL H . 14 VAL H 1 1 335 1 2 1 1 14 VAL HB . 14 VAL HB 1 1 336 1 1 1 1 14 VAL H . 14 VAL H 1 1 336 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1 337 1 1 1 1 14 VAL H . 14 VAL H 1 1 337 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1 338 1 1 1 1 14 VAL H . 14 VAL H 1 1 338 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 339 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 339 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1 340 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 340 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1 341 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 341 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 1 342 1 1 1 1 14 VAL HB . 14 VAL HB 1 1 342 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1 343 1 1 1 1 14 VAL HB . 14 VAL HB 1 1 343 1 2 1 1 17 THR HB . 17 THR HB 1 1 344 1 1 1 1 14 VAL HB . 14 VAL HB 1 1 344 1 2 1 1 17 THR MG . 17 THR QG2 1 1 345 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1 345 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1 346 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1 346 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1 347 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1 347 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 1 348 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1 348 1 2 1 1 16 ASP H . 16 ASP H 1 1 349 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1 349 1 2 1 1 17 THR H . 17 THR H 1 1 350 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 350 1 2 1 1 16 ASP H . 16 ASP H 1 1 351 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 351 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1 352 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 352 1 2 1 1 17 THR H . 17 THR H 1 1 353 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 353 1 2 1 1 17 THR MG . 17 THR QG2 1 1 354 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1 354 1 2 1 1 16 ASP H . 16 ASP H 1 1 355 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1 355 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1 356 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1 356 1 2 1 1 16 ASP H . 16 ASP H 1 1 357 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1 357 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1 358 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 1 358 1 2 1 1 16 ASP H . 16 ASP H 1 1 359 1 1 1 1 16 ASP H . 16 ASP H 1 1 359 1 2 1 1 16 ASP HA . 16 ASP HA 1 1 360 1 1 1 1 16 ASP H . 16 ASP H 1 1 360 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1 361 1 1 1 1 16 ASP H . 16 ASP H 1 1 361 1 2 1 1 17 THR H . 17 THR H 1 1 362 1 1 1 1 16 ASP H . 16 ASP H 1 1 362 1 2 1 1 17 THR HA . 17 THR HA 1 1 363 1 1 1 1 16 ASP H . 16 ASP H 1 1 363 1 2 1 1 17 THR MG . 17 THR QG2 1 1 364 1 1 1 1 16 ASP HA . 16 ASP HA 1 1 364 1 2 1 1 17 THR H . 17 THR H 1 1 365 1 1 1 1 16 ASP QB . 16 ASP HB2 1 1 365 1 2 1 1 17 THR H . 17 THR H 1 1 366 1 1 1 1 16 ASP QB . 16 ASP HB3 1 1 366 1 2 1 1 17 THR MG . 17 THR QG2 1 1 367 1 1 1 1 17 THR H . 17 THR H 1 1 367 1 2 1 1 17 THR MG . 17 THR QG2 1 1 368 1 1 1 1 17 THR H . 17 THR H 1 1 368 1 2 1 1 18 ASP H . 18 ASP H 1 1 369 1 1 1 1 17 THR H . 17 THR H 1 1 369 1 2 1 1 19 GLU H . 19 GLU H 1 1 370 1 1 1 1 17 THR HA . 17 THR HA 1 1 370 1 2 1 1 17 THR MG . 17 THR QG2 1 1 371 1 1 1 1 17 THR HA . 17 THR HA 1 1 371 1 2 1 1 18 ASP H . 18 ASP H 1 1 372 1 1 1 1 17 THR HB . 17 THR HB 1 1 372 1 2 1 1 18 ASP H . 18 ASP H 1 1 373 1 1 1 1 17 THR HB . 17 THR HB 1 1 373 1 2 1 1 18 ASP HA . 18 ASP HA 1 1 374 1 1 1 1 17 THR HB . 17 THR HB 1 1 374 1 2 1 1 18 ASP HB2 . 18 ASP HB3 1 1 375 1 1 1 1 17 THR HB . 17 THR HB 1 1 375 1 2 1 1 19 GLU H . 19 GLU H 1 1 376 1 1 1 1 17 THR HB . 17 THR HB 1 1 376 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 377 1 1 1 1 17 THR HB . 17 THR HB 1 1 377 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 378 1 1 1 1 17 THR MG . 17 THR QG2 1 1 378 1 2 1 1 18 ASP H . 18 ASP H 1 1 379 1 1 1 1 17 THR MG . 17 THR QG2 1 1 379 1 2 1 1 19 GLU H . 19 GLU H 1 1 380 1 1 1 1 17 THR MG . 17 THR QG2 1 1 380 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 381 1 1 1 1 18 ASP H . 18 ASP H 1 1 381 1 2 1 1 18 ASP HB2 . 18 ASP HB3 1 1 382 1 1 1 1 18 ASP H . 18 ASP H 1 1 382 1 2 1 1 18 ASP HB3 . 18 ASP HB2 1 1 383 1 1 1 1 18 ASP H . 18 ASP H 1 1 383 1 2 1 1 19 GLU H . 19 GLU H 1 1 384 1 1 1 1 18 ASP H . 18 ASP H 1 1 384 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 385 1 1 1 1 18 ASP H . 18 ASP H 1 1 385 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 386 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 386 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1 387 1 1 1 1 18 ASP HB2 . 18 ASP HB3 1 1 387 1 2 1 1 19 GLU HA . 19 GLU HA 1 1 388 1 1 1 1 18 ASP HB2 . 18 ASP HB3 1 1 388 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1 389 1 1 1 1 18 ASP HB2 . 18 ASP HB3 1 1 389 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1 390 1 1 1 1 18 ASP HB2 . 18 ASP HB3 1 1 390 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 391 1 1 1 1 18 ASP HB2 . 18 ASP HB3 1 1 391 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 392 1 1 1 1 18 ASP HB3 . 18 ASP HB2 1 1 392 1 2 1 1 19 GLU H . 19 GLU H 1 1 393 1 1 1 1 18 ASP HB3 . 18 ASP HB2 1 1 393 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1 394 1 1 1 1 18 ASP HB3 . 18 ASP HB2 1 1 394 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1 395 1 1 1 1 18 ASP HB3 . 18 ASP HB2 1 1 395 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 396 1 1 1 1 18 ASP HB3 . 18 ASP HB2 1 1 396 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 397 1 1 1 1 19 GLU H . 19 GLU H 1 1 397 1 2 1 1 19 GLU HB2 . 19 GLU HB3 1 1 398 1 1 1 1 19 GLU H . 19 GLU H 1 1 398 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1 399 1 1 1 1 19 GLU H . 19 GLU H 1 1 399 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 400 1 1 1 1 19 GLU H . 19 GLU H 1 1 400 1 2 1 1 20 ILE H . 20 ILE H 1 1 401 1 1 1 1 19 GLU H . 19 GLU H 1 1 401 1 2 1 1 51 LEU H . 51 LEU H 1 1 402 1 1 1 1 19 GLU H . 19 GLU H 1 1 402 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1 403 1 1 1 1 19 GLU H . 19 GLU H 1 1 403 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 404 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 404 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 405 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 405 1 2 1 1 20 ILE H . 20 ILE H 1 1 406 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 406 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1 407 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 407 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1 408 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 408 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 409 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 409 1 2 1 1 51 LEU H . 51 LEU H 1 1 410 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 410 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1 411 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 411 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1 412 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 412 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 413 1 1 1 1 19 GLU HB3 . 19 GLU HB2 1 1 413 1 2 1 1 20 ILE H . 20 ILE H 1 1 414 1 1 1 1 19 GLU HB3 . 19 GLU HB2 1 1 414 1 2 1 1 51 LEU H . 51 LEU H 1 1 415 1 1 1 1 19 GLU HB3 . 19 GLU HB2 1 1 415 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1 416 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 416 1 2 1 1 20 ILE H . 20 ILE H 1 1 417 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 417 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1 418 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 418 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 419 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 419 1 2 1 1 51 LEU H . 51 LEU H 1 1 420 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 420 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1 421 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 421 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1 422 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 422 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 423 1 1 1 1 20 ILE H . 20 ILE H 1 1 423 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 424 1 1 1 1 20 ILE H . 20 ILE H 1 1 424 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1 425 1 1 1 1 20 ILE H . 20 ILE H 1 1 425 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1 426 1 1 1 1 20 ILE H . 20 ILE H 1 1 426 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 427 1 1 1 1 20 ILE H . 20 ILE H 1 1 427 1 2 1 1 21 SER H . 21 SER H 1 1 428 1 1 1 1 20 ILE H . 20 ILE H 1 1 428 1 2 1 1 51 LEU H . 51 LEU H 1 1 429 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 429 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1 430 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 430 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 431 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 431 1 2 1 1 21 SER H . 21 SER H 1 1 432 1 1 1 1 20 ILE HB . 20 ILE HB 1 1 432 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 433 1 1 1 1 20 ILE HB . 20 ILE HB 1 1 433 1 2 1 1 21 SER H . 21 SER H 1 1 434 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 434 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 435 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 435 1 2 1 1 42 THR HA . 42 THR HA 1 1 436 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 436 1 2 1 1 43 ASN H . 43 ASN H 1 1 437 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 437 1 2 1 1 43 ASN HA . 43 ASN HA 1 1 438 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 438 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1 439 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 439 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1 440 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 440 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 441 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 441 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1 442 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 442 1 2 1 1 48 GLU H . 48 GLU H 1 1 443 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 443 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 444 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 444 1 2 1 1 50 GLY H . 50 GLY H 1 1 445 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 445 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1 446 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1 446 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 447 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1 447 1 2 1 1 51 LEU H . 51 LEU H 1 1 448 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 448 1 2 1 1 21 SER H . 21 SER H 1 1 449 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 449 1 2 1 1 48 GLU HA . 48 GLU HA 1 1 450 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 450 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1 451 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 451 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1 452 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 452 1 2 1 1 48 GLU QG . 48 GLU HG3 1 1 453 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 453 1 2 1 1 49 GLN H . 49 GLN H 1 1 454 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 454 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 455 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 455 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1 456 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 456 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1 457 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 457 1 2 1 1 51 LEU H . 51 LEU H 1 1 458 1 1 1 1 21 SER H . 21 SER H 1 1 458 1 2 1 1 21 SER HB2 . 21 SER HB3 1 1 459 1 1 1 1 21 SER H . 21 SER H 1 1 459 1 2 1 1 21 SER HB3 . 21 SER HB2 1 1 460 1 1 1 1 21 SER HA . 21 SER HA 1 1 460 1 2 1 1 22 PHE H . 22 PHE H 1 1 461 1 1 1 1 21 SER HB2 . 21 SER HB3 1 1 461 1 2 1 1 22 PHE H . 22 PHE H 1 1 462 1 1 1 1 21 SER HB3 . 21 SER HB2 1 1 462 1 2 1 1 22 PHE H . 22 PHE H 1 1 463 1 1 1 1 22 PHE H . 22 PHE H 1 1 463 1 2 1 1 23 LEU H . 23 LEU H 1 1 464 1 1 1 1 22 PHE H . 22 PHE H 1 1 464 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1 465 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 465 1 2 1 1 23 LEU H . 23 LEU H 1 1 466 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 466 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1 467 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 467 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 468 1 1 1 1 22 PHE HA . 22 PHE HA 1 1 468 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1 469 1 1 1 1 22 PHE QB . 22 PHE HB2 1 1 469 1 2 1 1 23 LEU H . 23 LEU H 1 1 470 1 1 1 1 22 PHE QB . 22 PHE HB3 1 1 470 1 2 1 1 26 ASP H . 26 ASP H 1 1 471 1 1 1 1 22 PHE QB . 22 PHE HB3 1 1 471 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1 472 1 1 1 1 22 PHE QB . 22 PHE HB3 1 1 472 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1 473 1 1 1 1 22 PHE QB . 22 PHE HB3 1 1 473 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 474 1 1 1 1 22 PHE QB . 22 PHE HB3 1 1 474 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1 475 1 1 1 1 22 PHE QB . 22 PHE HB2 1 1 475 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 476 1 1 1 1 22 PHE QB . 22 PHE HB2 1 1 476 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1 477 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 477 1 2 1 1 23 LEU H . 23 LEU H 1 1 478 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 478 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1 479 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 479 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1 480 1 1 1 1 22 PHE QD . 22 PHE QD 1 1 480 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 481 1 1 1 1 23 LEU H . 23 LEU H 1 1 481 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1 482 1 1 1 1 23 LEU H . 23 LEU H 1 1 482 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1 483 1 1 1 1 23 LEU H . 23 LEU H 1 1 483 1 2 1 1 23 LEU HG . 23 LEU HG 1 1 484 1 1 1 1 23 LEU H . 23 LEU H 1 1 484 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1 485 1 1 1 1 23 LEU H . 23 LEU H 1 1 485 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1 486 1 1 1 1 23 LEU H . 23 LEU H 1 1 486 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 487 1 1 1 1 23 LEU H . 23 LEU H 1 1 487 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1 488 1 1 1 1 23 LEU H . 23 LEU H 1 1 488 1 2 1 1 45 ARG HE . 45 ARG HE 1 1 489 1 1 1 1 23 LEU HA . 23 LEU HA 1 1 489 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1 490 1 1 1 1 23 LEU HA . 23 LEU HA 1 1 490 1 2 1 1 23 LEU HG . 23 LEU HG 1 1 491 1 1 1 1 23 LEU HA . 23 LEU HA 1 1 491 1 2 1 1 24 LYS H . 24 LYS H 1 1 492 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1 492 1 2 1 1 24 LYS H . 24 LYS H 1 1 493 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1 493 1 2 1 1 24 LYS H . 24 LYS H 1 1 494 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1 494 1 2 1 1 24 LYS H . 24 LYS H 1 1 495 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1 495 1 2 1 1 45 ARG HD2 . 45 ARG HD3 1 1 496 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1 496 1 2 1 1 45 ARG HD3 . 45 ARG HD2 1 1 497 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1 497 1 2 1 1 45 ARG HE . 45 ARG HE 1 1 498 1 1 1 1 24 LYS H . 24 LYS H 1 1 498 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1 499 1 1 1 1 24 LYS H . 24 LYS H 1 1 499 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1 500 1 1 1 1 24 LYS H . 24 LYS H 1 1 500 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 1 501 1 1 1 1 24 LYS H . 24 LYS H 1 1 501 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 1 502 1 1 1 1 24 LYS H . 24 LYS H 1 1 502 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1 503 1 1 1 1 24 LYS H . 24 LYS H 1 1 503 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1 504 1 1 1 1 24 LYS H . 24 LYS H 1 1 504 1 2 1 1 25 GLY H . 25 GLY H 1 1 505 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 505 1 2 1 1 24 LYS QE . 24 LYS QE 1 1 506 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 506 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1 507 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 507 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1 508 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 508 1 2 1 1 25 GLY H . 25 GLY H 1 1 509 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 509 1 2 1 1 26 ASP H . 26 ASP H 1 1 510 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1 510 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 1 511 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1 511 1 2 1 1 25 GLY H . 25 GLY H 1 1 512 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1 512 1 2 1 1 25 GLY H . 25 GLY H 1 1 513 1 1 1 1 24 LYS QE . 24 LYS QE 1 1 513 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1 514 1 1 1 1 24 LYS QE . 24 LYS QE 1 1 514 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1 515 1 1 1 1 24 LYS QE . 24 LYS QE 1 1 515 1 2 1 1 25 GLY H . 25 GLY H 1 1 516 1 1 1 1 24 LYS HG2 . 24 LYS HG2 1 1 516 1 2 1 1 25 GLY H . 25 GLY H 1 1 517 1 1 1 1 24 LYS HG3 . 24 LYS HG3 1 1 517 1 2 1 1 25 GLY H . 25 GLY H 1 1 518 1 1 1 1 25 GLY H . 25 GLY H 1 1 518 1 2 1 1 26 ASP H . 26 ASP H 1 1 519 1 1 1 1 26 ASP H . 26 ASP H 1 1 519 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1 520 1 1 1 1 26 ASP H . 26 ASP H 1 1 520 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1 521 1 1 1 1 26 ASP H . 26 ASP H 1 1 521 1 2 1 1 27 MET H . 27 MET H 1 1 522 1 1 1 1 26 ASP H . 26 ASP H 1 1 522 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 523 1 1 1 1 26 ASP HA . 26 ASP HA 1 1 523 1 2 1 1 27 MET H . 27 MET H 1 1 524 1 1 1 1 26 ASP HA . 26 ASP HA 1 1 524 1 2 1 1 27 MET HA . 27 MET HA 1 1 525 1 1 1 1 26 ASP HA . 26 ASP HA 1 1 525 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1 526 1 1 1 1 26 ASP HA . 26 ASP HA 1 1 526 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1 527 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1 527 1 2 1 1 27 MET H . 27 MET H 1 1 528 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1 528 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 529 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1 529 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1 530 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1 530 1 2 1 1 27 MET H . 27 MET H 1 1 531 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1 531 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 532 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1 532 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 533 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1 533 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1 534 1 1 1 1 27 MET H . 27 MET H 1 1 534 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1 535 1 1 1 1 27 MET H . 27 MET H 1 1 535 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1 536 1 1 1 1 27 MET H . 27 MET H 1 1 536 1 2 1 1 27 MET HG3 . 27 MET HG3 1 1 537 1 1 1 1 27 MET H . 27 MET H 1 1 537 1 2 1 1 28 PHE H . 28 PHE H 1 1 538 1 1 1 1 27 MET HA . 27 MET HA 1 1 538 1 2 1 1 27 MET ME . 27 MET QE 1 1 539 1 1 1 1 27 MET HA . 27 MET HA 1 1 539 1 2 1 1 27 MET HG2 . 27 MET HG2 1 1 540 1 1 1 1 27 MET HA . 27 MET HA 1 1 540 1 2 1 1 27 MET HG3 . 27 MET HG3 1 1 541 1 1 1 1 27 MET HA . 27 MET HA 1 1 541 1 2 1 1 28 PHE H . 28 PHE H 1 1 542 1 1 1 1 27 MET HA . 27 MET HA 1 1 542 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1 543 1 1 1 1 27 MET HA . 27 MET HA 1 1 543 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 544 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1 544 1 2 1 1 28 PHE H . 28 PHE H 1 1 545 1 1 1 1 27 MET HB3 . 27 MET HB3 1 1 545 1 2 1 1 28 PHE H . 28 PHE H 1 1 546 1 1 1 1 27 MET ME . 27 MET QE 1 1 546 1 2 1 1 28 PHE H . 28 PHE H 1 1 547 1 1 1 1 27 MET ME . 27 MET QE 1 1 547 1 2 1 1 60 VAL QG . 60 VAL QG2 1 1 548 1 1 1 1 27 MET HG2 . 27 MET HG2 1 1 548 1 2 1 1 28 PHE H . 28 PHE H 1 1 549 1 1 1 1 27 MET HG2 . 27 MET HG2 1 1 549 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 550 1 1 1 1 27 MET HG2 . 27 MET HG2 1 1 550 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 551 1 1 1 1 27 MET HG3 . 27 MET HG3 1 1 551 1 2 1 1 28 PHE H . 28 PHE H 1 1 552 1 1 1 1 28 PHE H . 28 PHE H 1 1 552 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1 553 1 1 1 1 28 PHE H . 28 PHE H 1 1 553 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 554 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 554 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 555 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 555 1 2 1 1 29 ILE H . 29 ILE H 1 1 556 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 556 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 557 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 557 1 2 1 1 41 VAL HB . 41 VAL HB 1 1 558 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 558 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1 559 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 559 1 2 1 1 42 THR H . 42 THR H 1 1 560 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 560 1 2 1 1 42 THR HB . 42 THR HB 1 1 561 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 561 1 2 1 1 43 ASN HA . 43 ASN HA 1 1 562 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 562 1 2 1 1 44 LEU H . 44 LEU H 1 1 563 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 563 1 2 1 1 44 LEU MD2 . 44 LEU QD1 1 1 564 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 564 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 565 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1 565 1 2 1 1 29 ILE H . 29 ILE H 1 1 566 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1 566 1 2 1 1 41 VAL HB . 41 VAL HB 1 1 567 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1 567 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1 568 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1 568 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 569 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 569 1 2 1 1 29 ILE H . 29 ILE H 1 1 570 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 570 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 571 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 571 1 2 1 1 41 VAL HB . 41 VAL HB 1 1 572 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 572 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 573 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 573 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1 574 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 574 1 2 1 1 42 THR H . 42 THR H 1 1 575 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 575 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 576 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 576 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 577 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 577 1 2 1 1 29 ILE H . 29 ILE H 1 1 578 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 578 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 579 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 579 1 2 1 1 41 VAL HB . 41 VAL HB 1 1 580 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 580 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 581 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 581 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1 582 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 582 1 2 1 1 43 ASN H . 43 ASN H 1 1 583 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 583 1 2 1 1 43 ASN HA . 43 ASN HA 1 1 584 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 584 1 2 1 1 44 LEU H . 44 LEU H 1 1 585 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 585 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 586 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 586 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 587 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 587 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 588 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 588 1 2 1 1 43 ASN H . 43 ASN H 1 1 589 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 589 1 2 1 1 43 ASN HA . 43 ASN HA 1 1 590 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 590 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1 591 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 591 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1 592 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 592 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1 593 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 593 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 594 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 594 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 595 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 595 1 2 1 1 57 VAL HA . 57 VAL HA 1 1 596 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 596 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 597 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 597 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 598 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 598 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 599 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 599 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 600 1 1 1 1 29 ILE H . 29 ILE H 1 1 600 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 601 1 1 1 1 29 ILE H . 29 ILE H 1 1 601 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 602 1 1 1 1 29 ILE H . 29 ILE H 1 1 602 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 603 1 1 1 1 29 ILE H . 29 ILE H 1 1 603 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 604 1 1 1 1 29 ILE H . 29 ILE H 1 1 604 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 605 1 1 1 1 29 ILE H . 29 ILE H 1 1 605 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 606 1 1 1 1 29 ILE H . 29 ILE H 1 1 606 1 2 1 1 41 VAL HB . 41 VAL HB 1 1 607 1 1 1 1 29 ILE H . 29 ILE H 1 1 607 1 2 1 1 42 THR HB . 42 THR HB 1 1 608 1 1 1 1 29 ILE H . 29 ILE H 1 1 608 1 2 1 1 43 ASN HA . 43 ASN HA 1 1 609 1 1 1 1 29 ILE H . 29 ILE H 1 1 609 1 2 1 1 44 LEU MD2 . 44 LEU QD1 1 1 610 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 610 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 611 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 611 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 612 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 612 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 613 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 613 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 614 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 614 1 2 1 1 30 VAL H . 30 VAL H 1 1 615 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 615 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 616 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 616 1 2 1 1 30 VAL H . 30 VAL H 1 1 617 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 617 1 2 1 1 30 VAL H . 30 VAL H 1 1 618 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 618 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 619 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 619 1 2 1 1 42 THR HB . 42 THR HB 1 1 620 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 620 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 621 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 621 1 2 1 1 42 THR H . 42 THR H 1 1 622 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 622 1 2 1 1 42 THR HB . 42 THR HB 1 1 623 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 623 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 624 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 624 1 2 1 1 30 VAL H . 30 VAL H 1 1 625 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 625 1 2 1 1 31 HIS HA . 31 HIS HA 1 1 626 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 626 1 2 1 1 42 THR H . 42 THR H 1 1 627 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 627 1 2 1 1 42 THR HB . 42 THR HB 1 1 628 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 628 1 2 1 1 42 THR H . 42 THR H 1 1 629 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 629 1 2 1 1 42 THR HB . 42 THR HB 1 1 630 1 1 1 1 30 VAL H . 30 VAL H 1 1 630 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 631 1 1 1 1 30 VAL H . 30 VAL H 1 1 631 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 632 1 1 1 1 30 VAL H . 30 VAL H 1 1 632 1 2 1 1 31 HIS H . 31 HIS H 1 1 633 1 1 1 1 30 VAL H . 30 VAL H 1 1 633 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 634 1 1 1 1 30 VAL H . 30 VAL H 1 1 634 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 635 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 635 1 2 1 1 31 HIS H . 31 HIS H 1 1 636 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 636 1 2 1 1 31 HIS HA . 31 HIS HA 1 1 637 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 637 1 2 1 1 32 ASN H . 32 ASN H 1 1 638 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 638 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 639 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 639 1 2 1 1 41 VAL HB . 41 VAL HB 1 1 640 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 640 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 641 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1 641 1 2 1 1 31 HIS H . 31 HIS H 1 1 642 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1 642 1 2 1 1 31 HIS HA . 31 HIS HA 1 1 643 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1 643 1 2 1 1 32 ASN H . 32 ASN H 1 1 644 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1 644 1 2 1 1 32 ASN HA . 32 ASN HA 1 1 645 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1 645 1 2 1 1 33 GLU H . 33 GLU H 1 1 646 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1 646 1 2 1 1 33 GLU QB . 33 GLU HB2 1 1 647 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1 647 1 2 1 1 33 GLU QG . 33 GLU QG 1 1 648 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1 648 1 2 1 1 39 MET HB3 . 39 MET HB3 1 1 649 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1 649 1 2 1 1 40 TRP H . 40 TRP H 1 1 650 1 1 1 1 31 HIS H . 31 HIS H 1 1 650 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 1 651 1 1 1 1 31 HIS H . 31 HIS H 1 1 651 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1 652 1 1 1 1 31 HIS H . 31 HIS H 1 1 652 1 2 1 1 32 ASN H . 32 ASN H 1 1 653 1 1 1 1 31 HIS H . 31 HIS H 1 1 653 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1 654 1 1 1 1 31 HIS H . 31 HIS H 1 1 654 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1 655 1 1 1 1 31 HIS H . 31 HIS H 1 1 655 1 2 1 1 40 TRP H . 40 TRP H 1 1 656 1 1 1 1 31 HIS H . 31 HIS H 1 1 656 1 2 1 1 40 TRP HB3 . 40 TRP HB2 1 1 657 1 1 1 1 31 HIS H . 31 HIS H 1 1 657 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1 658 1 1 1 1 31 HIS H . 31 HIS H 1 1 658 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 659 1 1 1 1 31 HIS H . 31 HIS H 1 1 659 1 2 1 1 41 VAL HB . 41 VAL HB 1 1 660 1 1 1 1 31 HIS H . 31 HIS H 1 1 660 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 661 1 1 1 1 31 HIS H . 31 HIS H 1 1 661 1 2 1 1 42 THR H . 42 THR H 1 1 662 1 1 1 1 31 HIS HA . 31 HIS HA 1 1 662 1 2 1 1 31 HIS HD1 . 31 HIS HD1 1 1 663 1 1 1 1 31 HIS HA . 31 HIS HA 1 1 663 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 664 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 1 664 1 2 1 1 32 ASN H . 32 ASN H 1 1 665 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 1 665 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1 666 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 1 666 1 2 1 1 32 ASN H . 32 ASN H 1 1 667 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 1 667 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1 668 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 1 668 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1 669 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 1 669 1 2 1 1 41 VAL H . 41 VAL H 1 1 670 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 1 670 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 671 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 1 671 1 2 1 1 42 THR H . 42 THR H 1 1 672 1 1 1 1 32 ASN H . 32 ASN H 1 1 672 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1 673 1 1 1 1 32 ASN H . 32 ASN H 1 1 673 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1 674 1 1 1 1 32 ASN H . 32 ASN H 1 1 674 1 2 1 1 33 GLU H . 33 GLU H 1 1 675 1 1 1 1 32 ASN H . 32 ASN H 1 1 675 1 2 1 1 39 MET HB3 . 39 MET HB3 1 1 676 1 1 1 1 32 ASN H . 32 ASN H 1 1 676 1 2 1 1 40 TRP H . 40 TRP H 1 1 677 1 1 1 1 32 ASN H . 32 ASN H 1 1 677 1 2 1 1 40 TRP HB2 . 40 TRP HB3 1 1 678 1 1 1 1 32 ASN H . 32 ASN H 1 1 678 1 2 1 1 40 TRP HB3 . 40 TRP HB2 1 1 679 1 1 1 1 32 ASN H . 32 ASN H 1 1 679 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 680 1 1 1 1 32 ASN H . 32 ASN H 1 1 680 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 681 1 1 1 1 32 ASN HA . 32 ASN HA 1 1 681 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1 682 1 1 1 1 32 ASN HA . 32 ASN HA 1 1 682 1 2 1 1 33 GLU H . 33 GLU H 1 1 683 1 1 1 1 32 ASN HA . 32 ASN HA 1 1 683 1 2 1 1 33 GLU QB . 33 GLU HB3 1 1 684 1 1 1 1 32 ASN HA . 32 ASN HA 1 1 684 1 2 1 1 33 GLU QG . 33 GLU QG 1 1 685 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1 685 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1 686 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1 686 1 2 1 1 33 GLU H . 33 GLU H 1 1 687 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1 687 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 688 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1 688 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 689 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1 689 1 2 1 1 40 TRP H . 40 TRP H 1 1 690 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1 690 1 2 1 1 40 TRP HB2 . 40 TRP HB3 1 1 691 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1 691 1 2 1 1 40 TRP HB3 . 40 TRP HB2 1 1 692 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1 692 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1 693 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1 693 1 2 1 1 33 GLU H . 33 GLU H 1 1 694 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1 694 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1 695 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1 695 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 696 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1 696 1 2 1 1 40 TRP H . 40 TRP H 1 1 697 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1 697 1 2 1 1 40 TRP HB3 . 40 TRP HB2 1 1 698 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1 698 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 699 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1 699 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1 700 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1 700 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 701 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1 701 1 2 1 1 33 GLU H . 33 GLU H 1 1 702 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1 702 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1 703 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1 703 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 704 1 1 1 1 33 GLU H . 33 GLU H 1 1 704 1 2 1 1 33 GLU QB . 33 GLU HB3 1 1 705 1 1 1 1 33 GLU H . 33 GLU H 1 1 705 1 2 1 1 33 GLU QG . 33 GLU QG 1 1 706 1 1 1 1 33 GLU H . 33 GLU H 1 1 706 1 2 1 1 34 LEU H . 34 LEU H 1 1 707 1 1 1 1 33 GLU H . 33 GLU H 1 1 707 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 708 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 708 1 2 1 1 33 GLU QG . 33 GLU QG 1 1 709 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 709 1 2 1 1 34 LEU H . 34 LEU H 1 1 710 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 710 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 711 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 711 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1 712 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 712 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 713 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 713 1 2 1 1 39 MET HA . 39 MET HA 1 1 714 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 714 1 2 1 1 39 MET HB3 . 39 MET HB3 1 1 715 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 715 1 2 1 1 39 MET HG2 . 39 MET HG2 1 1 716 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 716 1 2 1 1 40 TRP H . 40 TRP H 1 1 717 1 1 1 1 33 GLU QB . 33 GLU HB2 1 1 717 1 2 1 1 34 LEU H . 34 LEU H 1 1 718 1 1 1 1 33 GLU QG . 33 GLU QG 1 1 718 1 2 1 1 34 LEU H . 34 LEU H 1 1 719 1 1 1 1 34 LEU H . 34 LEU H 1 1 719 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 720 1 1 1 1 34 LEU H . 34 LEU H 1 1 720 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1 721 1 1 1 1 34 LEU H . 34 LEU H 1 1 721 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 722 1 1 1 1 34 LEU H . 34 LEU H 1 1 722 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1 723 1 1 1 1 34 LEU H . 34 LEU H 1 1 723 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 724 1 1 1 1 34 LEU H . 34 LEU H 1 1 724 1 2 1 1 35 GLU H . 35 GLU H 1 1 725 1 1 1 1 34 LEU H . 34 LEU H 1 1 725 1 2 1 1 38 TRP H . 38 TRP H 1 1 726 1 1 1 1 34 LEU H . 34 LEU H 1 1 726 1 2 1 1 39 MET H . 39 MET H 1 1 727 1 1 1 1 34 LEU H . 34 LEU H 1 1 727 1 2 1 1 39 MET HA . 39 MET HA 1 1 728 1 1 1 1 34 LEU H . 34 LEU H 1 1 728 1 2 1 1 39 MET HB3 . 39 MET HB3 1 1 729 1 1 1 1 34 LEU H . 34 LEU H 1 1 729 1 2 1 1 39 MET HG2 . 39 MET HG2 1 1 730 1 1 1 1 34 LEU H . 34 LEU H 1 1 730 1 2 1 1 40 TRP H . 40 TRP H 1 1 731 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 731 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 732 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 732 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1 733 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 733 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 734 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 734 1 2 1 1 35 GLU H . 35 GLU H 1 1 735 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 735 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1 736 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 736 1 2 1 1 35 GLU H . 35 GLU H 1 1 737 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 737 1 2 1 1 38 TRP H . 38 TRP H 1 1 738 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 738 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1 739 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 739 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1 740 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 740 1 2 1 1 35 GLU H . 35 GLU H 1 1 741 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 741 1 2 1 1 35 GLU H . 35 GLU H 1 1 742 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 742 1 2 1 1 38 TRP H . 38 TRP H 1 1 743 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 743 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1 744 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 744 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1 745 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 745 1 2 1 1 39 MET H . 39 MET H 1 1 746 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 746 1 2 1 1 39 MET HA . 39 MET HA 1 1 747 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 747 1 2 1 1 40 TRP H . 40 TRP H 1 1 748 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 748 1 2 1 1 40 TRP HB2 . 40 TRP HB3 1 1 749 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 749 1 2 1 1 40 TRP HB3 . 40 TRP HB2 1 1 750 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1 750 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 751 1 1 1 1 34 LEU MD2 . 34 LEU QD1 1 1 751 1 2 1 1 35 GLU H . 35 GLU H 1 1 752 1 1 1 1 34 LEU MD2 . 34 LEU QD1 1 1 752 1 2 1 1 39 MET HA . 39 MET HA 1 1 753 1 1 1 1 34 LEU MD2 . 34 LEU QD1 1 1 753 1 2 1 1 40 TRP H . 40 TRP H 1 1 754 1 1 1 1 34 LEU MD2 . 34 LEU QD1 1 1 754 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 755 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 755 1 2 1 1 39 MET HA . 39 MET HA 1 1 756 1 1 1 1 35 GLU H . 35 GLU H 1 1 756 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1 757 1 1 1 1 35 GLU H . 35 GLU H 1 1 757 1 2 1 1 35 GLU QG . 35 GLU HG2 1 1 758 1 1 1 1 35 GLU H . 35 GLU H 1 1 758 1 2 1 1 36 ASP H . 36 ASP H 1 1 759 1 1 1 1 35 GLU H . 35 GLU H 1 1 759 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1 760 1 1 1 1 35 GLU HA . 35 GLU HA 1 1 760 1 2 1 1 35 GLU QG . 35 GLU HG2 1 1 761 1 1 1 1 35 GLU HA . 35 GLU HA 1 1 761 1 2 1 1 36 ASP H . 36 ASP H 1 1 762 1 1 1 1 35 GLU HA . 35 GLU HA 1 1 762 1 2 1 1 38 TRP H . 38 TRP H 1 1 763 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1 763 1 2 1 1 36 ASP QB . 36 ASP HB2 1 1 764 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1 764 1 2 1 1 36 ASP H . 36 ASP H 1 1 765 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1 765 1 2 1 1 36 ASP HA . 36 ASP HA 1 1 766 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1 766 1 2 1 1 36 ASP QB . 36 ASP HB2 1 1 767 1 1 1 1 35 GLU QG . 35 GLU HG2 1 1 767 1 2 1 1 36 ASP H . 36 ASP H 1 1 768 1 1 1 1 36 ASP H . 36 ASP H 1 1 768 1 2 1 1 36 ASP HA . 36 ASP HA 1 1 769 1 1 1 1 36 ASP H . 36 ASP H 1 1 769 1 2 1 1 37 GLY H . 37 GLY H 1 1 770 1 1 1 1 36 ASP H . 36 ASP H 1 1 770 1 2 1 1 38 TRP H . 38 TRP H 1 1 771 1 1 1 1 36 ASP H . 36 ASP H 1 1 771 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 772 1 1 1 1 36 ASP HA . 36 ASP HA 1 1 772 1 2 1 1 37 GLY H . 37 GLY H 1 1 773 1 1 1 1 36 ASP QB . 36 ASP HB3 1 1 773 1 2 1 1 37 GLY H . 37 GLY H 1 1 774 1 1 1 1 36 ASP QB . 36 ASP HB3 1 1 774 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 775 1 1 1 1 36 ASP QB . 36 ASP HB3 1 1 775 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1 776 1 1 1 1 37 GLY H . 37 GLY H 1 1 776 1 2 1 1 38 TRP H . 38 TRP H 1 1 777 1 1 1 1 37 GLY HA2 . 37 GLY HA3 1 1 777 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 778 1 1 1 1 37 GLY HA2 . 37 GLY HA3 1 1 778 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 779 1 1 1 1 37 GLY HA2 . 37 GLY HA3 1 1 779 1 2 1 1 54 GLU HG2 . 54 GLU HG3 1 1 780 1 1 1 1 37 GLY HA2 . 37 GLY HA3 1 1 780 1 2 1 1 54 GLU HG3 . 54 GLU HG2 1 1 781 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1 781 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 782 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1 782 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 783 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1 783 1 2 1 1 54 GLU HG2 . 54 GLU HG3 1 1 784 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1 784 1 2 1 1 54 GLU HG3 . 54 GLU HG2 1 1 785 1 1 1 1 38 TRP H . 38 TRP H 1 1 785 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1 786 1 1 1 1 38 TRP H . 38 TRP H 1 1 786 1 2 1 1 39 MET H . 39 MET H 1 1 787 1 1 1 1 38 TRP H . 38 TRP H 1 1 787 1 2 1 1 39 MET HG3 . 39 MET HG3 1 1 788 1 1 1 1 38 TRP H . 38 TRP H 1 1 788 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 789 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 789 1 2 1 1 39 MET H . 39 MET H 1 1 790 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 790 1 2 1 1 39 MET ME . 39 MET QE 1 1 791 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 791 1 2 1 1 52 ILE H . 52 ILE H 1 1 792 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 792 1 2 1 1 53 VAL H . 53 VAL H 1 1 793 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 793 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 794 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 794 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 795 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 795 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 796 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 796 1 2 1 1 54 GLU H . 54 GLU H 1 1 797 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1 797 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 798 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1 798 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 799 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1 799 1 2 1 1 39 MET H . 39 MET H 1 1 800 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1 800 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 801 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 801 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 802 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 802 1 2 1 1 39 MET H . 39 MET H 1 1 803 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 803 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1 804 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 804 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1 805 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 805 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1 806 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 806 1 2 1 1 52 ILE H . 52 ILE H 1 1 807 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 807 1 2 1 1 52 ILE HA . 52 ILE HA 1 1 808 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 808 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 809 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 809 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1 810 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 810 1 2 1 1 52 ILE HA . 52 ILE HA 1 1 811 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 811 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 812 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 812 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 813 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 813 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 814 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 814 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 815 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 815 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1 816 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 816 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1 817 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 817 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 818 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 818 1 2 1 1 52 ILE H . 52 ILE H 1 1 819 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 819 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 820 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 820 1 2 1 1 52 ILE HG13 . 52 ILE HG12 1 1 821 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 821 1 2 1 1 53 VAL H . 53 VAL H 1 1 822 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 822 1 2 1 1 53 VAL QG . 53 VAL QG2 1 1 823 1 1 1 1 39 MET H . 39 MET H 1 1 823 1 2 1 1 39 MET HB2 . 39 MET HB2 1 1 824 1 1 1 1 39 MET H . 39 MET H 1 1 824 1 2 1 1 39 MET HB3 . 39 MET HB3 1 1 825 1 1 1 1 39 MET H . 39 MET H 1 1 825 1 2 1 1 39 MET ME . 39 MET QE 1 1 826 1 1 1 1 39 MET H . 39 MET H 1 1 826 1 2 1 1 39 MET HG3 . 39 MET HG3 1 1 827 1 1 1 1 39 MET H . 39 MET H 1 1 827 1 2 1 1 40 TRP H . 40 TRP H 1 1 828 1 1 1 1 39 MET H . 39 MET H 1 1 828 1 2 1 1 51 LEU HA . 51 LEU HA 1 1 829 1 1 1 1 39 MET H . 39 MET H 1 1 829 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1 830 1 1 1 1 39 MET H . 39 MET H 1 1 830 1 2 1 1 52 ILE H . 52 ILE H 1 1 831 1 1 1 1 39 MET H . 39 MET H 1 1 831 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 832 1 1 1 1 39 MET H . 39 MET H 1 1 832 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 833 1 1 1 1 39 MET H . 39 MET H 1 1 833 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 834 1 1 1 1 39 MET H . 39 MET H 1 1 834 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 835 1 1 1 1 39 MET H . 39 MET H 1 1 835 1 2 1 1 54 GLU H . 54 GLU H 1 1 836 1 1 1 1 39 MET HA . 39 MET HA 1 1 836 1 2 1 1 39 MET HG2 . 39 MET HG2 1 1 837 1 1 1 1 39 MET HA . 39 MET HA 1 1 837 1 2 1 1 40 TRP H . 40 TRP H 1 1 838 1 1 1 1 39 MET HB2 . 39 MET HB2 1 1 838 1 2 1 1 40 TRP H . 40 TRP H 1 1 839 1 1 1 1 39 MET HB2 . 39 MET HB2 1 1 839 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 840 1 1 1 1 39 MET HB2 . 39 MET HB2 1 1 840 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 841 1 1 1 1 39 MET HB3 . 39 MET HB3 1 1 841 1 2 1 1 40 TRP H . 40 TRP H 1 1 842 1 1 1 1 39 MET HB3 . 39 MET HB3 1 1 842 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 843 1 1 1 1 39 MET HB3 . 39 MET HB3 1 1 843 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 844 1 1 1 1 39 MET ME . 39 MET QE 1 1 844 1 2 1 1 39 MET HG3 . 39 MET HG3 1 1 845 1 1 1 1 39 MET ME . 39 MET QE 1 1 845 1 2 1 1 52 ILE H . 52 ILE H 1 1 846 1 1 1 1 39 MET ME . 39 MET QE 1 1 846 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 847 1 1 1 1 39 MET ME . 39 MET QE 1 1 847 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 848 1 1 1 1 39 MET ME . 39 MET QE 1 1 848 1 2 1 1 52 ILE HG12 . 52 ILE HG13 1 1 849 1 1 1 1 39 MET ME . 39 MET QE 1 1 849 1 2 1 1 53 VAL H . 53 VAL H 1 1 850 1 1 1 1 39 MET ME . 39 MET QE 1 1 850 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 851 1 1 1 1 39 MET ME . 39 MET QE 1 1 851 1 2 1 1 54 GLU H . 54 GLU H 1 1 852 1 1 1 1 39 MET ME . 39 MET QE 1 1 852 1 2 1 1 54 GLU HA . 54 GLU HA 1 1 853 1 1 1 1 39 MET ME . 39 MET QE 1 1 853 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 854 1 1 1 1 39 MET ME . 39 MET QE 1 1 854 1 2 1 1 54 GLU HG2 . 54 GLU HG3 1 1 855 1 1 1 1 39 MET ME . 39 MET QE 1 1 855 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 856 1 1 1 1 39 MET ME . 39 MET QE 1 1 856 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 857 1 1 1 1 39 MET HG3 . 39 MET HG3 1 1 857 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 858 1 1 1 1 39 MET HG3 . 39 MET HG3 1 1 858 1 2 1 1 54 GLU H . 54 GLU H 1 1 859 1 1 1 1 40 TRP H . 40 TRP H 1 1 859 1 2 1 1 40 TRP HB2 . 40 TRP HB3 1 1 860 1 1 1 1 40 TRP H . 40 TRP H 1 1 860 1 2 1 1 40 TRP HB3 . 40 TRP HB2 1 1 861 1 1 1 1 40 TRP H . 40 TRP H 1 1 861 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1 862 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 862 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1 863 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 863 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1 864 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 864 1 2 1 1 41 VAL H . 41 VAL H 1 1 865 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 865 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1 866 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 866 1 2 1 1 51 LEU HA . 51 LEU HA 1 1 867 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 867 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1 868 1 1 1 1 40 TRP HB2 . 40 TRP HB3 1 1 868 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1 869 1 1 1 1 40 TRP HB2 . 40 TRP HB3 1 1 869 1 2 1 1 41 VAL H . 41 VAL H 1 1 870 1 1 1 1 40 TRP HB3 . 40 TRP HB2 1 1 870 1 2 1 1 41 VAL H . 41 VAL H 1 1 871 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1 871 1 2 1 1 41 VAL H . 41 VAL H 1 1 872 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1 872 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1 873 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1 873 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 874 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1 874 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1 875 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1 875 1 2 1 1 49 GLN HE21 . 49 GLN HE22 1 1 876 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1 876 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1 877 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1 877 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1 878 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1 878 1 2 1 1 50 GLY H . 50 GLY H 1 1 879 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1 879 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 880 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1 880 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 881 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1 881 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1 882 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1 882 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 883 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1 883 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1 884 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1 884 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1 885 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1 885 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1 886 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1 886 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1 887 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1 887 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 888 1 1 1 1 41 VAL H . 41 VAL H 1 1 888 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 889 1 1 1 1 41 VAL H . 41 VAL H 1 1 889 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1 890 1 1 1 1 41 VAL H . 41 VAL H 1 1 890 1 2 1 1 50 GLY H . 50 GLY H 1 1 891 1 1 1 1 41 VAL H . 41 VAL H 1 1 891 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1 892 1 1 1 1 41 VAL H . 41 VAL H 1 1 892 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1 893 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 893 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1 894 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 894 1 2 1 1 42 THR H . 42 THR H 1 1 895 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 895 1 2 1 1 42 THR HB . 42 THR HB 1 1 896 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 896 1 2 1 1 42 THR H . 42 THR H 1 1 897 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 897 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 898 1 1 1 1 41 VAL MG1 . 41 VAL QG2 1 1 898 1 2 1 1 42 THR H . 42 THR H 1 1 899 1 1 1 1 41 VAL MG1 . 41 VAL QG2 1 1 899 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 900 1 1 1 1 41 VAL MG2 . 41 VAL QG1 1 1 900 1 2 1 1 42 THR H . 42 THR H 1 1 901 1 1 1 1 41 VAL MG2 . 41 VAL QG1 1 1 901 1 2 1 1 42 THR HB . 42 THR HB 1 1 902 1 1 1 1 41 VAL MG2 . 41 VAL QG1 1 1 902 1 2 1 1 50 GLY H . 50 GLY H 1 1 903 1 1 1 1 41 VAL MG2 . 41 VAL QG1 1 1 903 1 2 1 1 51 LEU HA . 51 LEU HA 1 1 904 1 1 1 1 41 VAL MG2 . 41 VAL QG1 1 1 904 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 905 1 1 1 1 41 VAL MG2 . 41 VAL QG1 1 1 905 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 906 1 1 1 1 41 VAL MG2 . 41 VAL QG1 1 1 906 1 2 1 1 52 ILE HG13 . 52 ILE HG12 1 1 907 1 1 1 1 42 THR H . 42 THR H 1 1 907 1 2 1 1 42 THR HB . 42 THR HB 1 1 908 1 1 1 1 42 THR H . 42 THR H 1 1 908 1 2 1 1 43 ASN H . 43 ASN H 1 1 909 1 1 1 1 42 THR HA . 42 THR HA 1 1 909 1 2 1 1 42 THR MG . 42 THR QG2 1 1 910 1 1 1 1 42 THR HA . 42 THR HA 1 1 910 1 2 1 1 43 ASN H . 43 ASN H 1 1 911 1 1 1 1 42 THR HA . 42 THR HA 1 1 911 1 2 1 1 49 GLN H . 49 GLN H 1 1 912 1 1 1 1 42 THR HA . 42 THR HA 1 1 912 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 913 1 1 1 1 42 THR HA . 42 THR HA 1 1 913 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1 914 1 1 1 1 42 THR HA . 42 THR HA 1 1 914 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1 915 1 1 1 1 42 THR HA . 42 THR HA 1 1 915 1 2 1 1 50 GLY H . 50 GLY H 1 1 916 1 1 1 1 42 THR HB . 42 THR HB 1 1 916 1 2 1 1 43 ASN H . 43 ASN H 1 1 917 1 1 1 1 42 THR HB . 42 THR HB 1 1 917 1 2 1 1 44 LEU MD2 . 44 LEU QD1 1 1 918 1 1 1 1 42 THR MG . 42 THR QG2 1 1 918 1 2 1 1 43 ASN H . 43 ASN H 1 1 919 1 1 1 1 42 THR MG . 42 THR QG2 1 1 919 1 2 1 1 47 ASP H . 47 ASP H 1 1 920 1 1 1 1 42 THR MG . 42 THR QG2 1 1 920 1 2 1 1 47 ASP HA . 47 ASP HA 1 1 921 1 1 1 1 42 THR MG . 42 THR QG2 1 1 921 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1 922 1 1 1 1 42 THR MG . 42 THR QG2 1 1 922 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 923 1 1 1 1 42 THR MG . 42 THR QG2 1 1 923 1 2 1 1 48 GLU H . 48 GLU H 1 1 924 1 1 1 1 42 THR MG . 42 THR QG2 1 1 924 1 2 1 1 49 GLN H . 49 GLN H 1 1 925 1 1 1 1 42 THR MG . 42 THR QG2 1 1 925 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 926 1 1 1 1 42 THR MG . 42 THR QG2 1 1 926 1 2 1 1 49 GLN HE21 . 49 GLN HE22 1 1 927 1 1 1 1 42 THR MG . 42 THR QG2 1 1 927 1 2 1 1 49 GLN HE22 . 49 GLN HE21 1 1 928 1 1 1 1 42 THR MG . 42 THR QG2 1 1 928 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1 929 1 1 1 1 42 THR MG . 42 THR QG2 1 1 929 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1 930 1 1 1 1 43 ASN H . 43 ASN H 1 1 930 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1 931 1 1 1 1 43 ASN H . 43 ASN H 1 1 931 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1 932 1 1 1 1 43 ASN H . 43 ASN H 1 1 932 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 933 1 1 1 1 43 ASN H . 43 ASN H 1 1 933 1 2 1 1 48 GLU H . 48 GLU H 1 1 934 1 1 1 1 43 ASN H . 43 ASN H 1 1 934 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1 935 1 1 1 1 43 ASN H . 43 ASN H 1 1 935 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 936 1 1 1 1 43 ASN HA . 43 ASN HA 1 1 936 1 2 1 1 44 LEU H . 44 LEU H 1 1 937 1 1 1 1 43 ASN HA . 43 ASN HA 1 1 937 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 938 1 1 1 1 43 ASN HA . 43 ASN HA 1 1 938 1 2 1 1 45 ARG H . 45 ARG H 1 1 939 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1 939 1 2 1 1 44 LEU H . 44 LEU H 1 1 940 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1 940 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1 941 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1 941 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 942 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1 942 1 2 1 1 44 LEU H . 44 LEU H 1 1 943 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1 943 1 2 1 1 45 ARG H . 45 ARG H 1 1 944 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1 944 1 2 1 1 46 THR H . 46 THR H 1 1 945 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1 945 1 2 1 1 47 ASP H . 47 ASP H 1 1 946 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1 946 1 2 1 1 47 ASP HA . 47 ASP HA 1 1 947 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1 947 1 2 1 1 48 GLU H . 48 GLU H 1 1 948 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1 948 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1 949 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1 949 1 2 1 1 46 THR MG . 46 THR QG2 1 1 950 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1 950 1 2 1 1 46 THR MG . 46 THR QG2 1 1 951 1 1 1 1 44 LEU H . 44 LEU H 1 1 951 1 2 1 1 44 LEU HB2 . 44 LEU HB3 1 1 952 1 1 1 1 44 LEU H . 44 LEU H 1 1 952 1 2 1 1 44 LEU HB3 . 44 LEU HB2 1 1 953 1 1 1 1 44 LEU H . 44 LEU H 1 1 953 1 2 1 1 44 LEU MD1 . 44 LEU QD2 1 1 954 1 1 1 1 44 LEU H . 44 LEU H 1 1 954 1 2 1 1 44 LEU MD2 . 44 LEU QD1 1 1 955 1 1 1 1 44 LEU H . 44 LEU H 1 1 955 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 956 1 1 1 1 44 LEU H . 44 LEU H 1 1 956 1 2 1 1 45 ARG H . 45 ARG H 1 1 957 1 1 1 1 44 LEU H . 44 LEU H 1 1 957 1 2 1 1 46 THR H . 46 THR H 1 1 958 1 1 1 1 44 LEU H . 44 LEU H 1 1 958 1 2 1 1 47 ASP H . 47 ASP H 1 1 959 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 959 1 2 1 1 44 LEU MD1 . 44 LEU QD2 1 1 960 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 960 1 2 1 1 44 LEU MD2 . 44 LEU QD1 1 1 961 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 961 1 2 1 1 46 THR H . 46 THR H 1 1 962 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 962 1 2 1 1 47 ASP H . 47 ASP H 1 1 963 1 1 1 1 44 LEU HB2 . 44 LEU HB3 1 1 963 1 2 1 1 45 ARG H . 45 ARG H 1 1 964 1 1 1 1 44 LEU HB3 . 44 LEU HB2 1 1 964 1 2 1 1 45 ARG H . 45 ARG H 1 1 965 1 1 1 1 45 ARG H . 45 ARG H 1 1 965 1 2 1 1 45 ARG QB . 45 ARG HB3 1 1 966 1 1 1 1 45 ARG H . 45 ARG H 1 1 966 1 2 1 1 45 ARG HD3 . 45 ARG HD2 1 1 967 1 1 1 1 45 ARG H . 45 ARG H 1 1 967 1 2 1 1 45 ARG HE . 45 ARG HE 1 1 968 1 1 1 1 45 ARG H . 45 ARG H 1 1 968 1 2 1 1 46 THR H . 46 THR H 1 1 969 1 1 1 1 45 ARG H . 45 ARG H 1 1 969 1 2 1 1 46 THR MG . 46 THR QG2 1 1 970 1 1 1 1 45 ARG H . 45 ARG H 1 1 970 1 2 1 1 47 ASP H . 47 ASP H 1 1 971 1 1 1 1 45 ARG HA . 45 ARG HA 1 1 971 1 2 1 1 45 ARG HD2 . 45 ARG HD3 1 1 972 1 1 1 1 45 ARG HA . 45 ARG HA 1 1 972 1 2 1 1 45 ARG QG . 45 ARG QG 1 1 973 1 1 1 1 45 ARG QB . 45 ARG HB2 1 1 973 1 2 1 1 45 ARG HD3 . 45 ARG HD2 1 1 974 1 1 1 1 45 ARG QB . 45 ARG HB3 1 1 974 1 2 1 1 45 ARG HE . 45 ARG HE 1 1 975 1 1 1 1 45 ARG QB . 45 ARG HB3 1 1 975 1 2 1 1 46 THR H . 46 THR H 1 1 976 1 1 1 1 45 ARG QB . 45 ARG HB2 1 1 976 1 2 1 1 46 THR HA . 46 THR HA 1 1 977 1 1 1 1 45 ARG QB . 45 ARG HB2 1 1 977 1 2 1 1 46 THR HB . 46 THR HB 1 1 978 1 1 1 1 45 ARG QB . 45 ARG HB3 1 1 978 1 2 1 1 46 THR MG . 46 THR QG2 1 1 979 1 1 1 1 45 ARG HD3 . 45 ARG HD2 1 1 979 1 2 1 1 46 THR MG . 46 THR QG2 1 1 980 1 1 1 1 45 ARG HE . 45 ARG HE 1 1 980 1 2 1 1 46 THR MG . 46 THR QG2 1 1 981 1 1 1 1 45 ARG QG . 45 ARG QG 1 1 981 1 2 1 1 46 THR HA . 46 THR HA 1 1 982 1 1 1 1 45 ARG QG . 45 ARG QG 1 1 982 1 2 1 1 46 THR MG . 46 THR QG2 1 1 983 1 1 1 1 46 THR H . 46 THR H 1 1 983 1 2 1 1 46 THR MG . 46 THR QG2 1 1 984 1 1 1 1 46 THR H . 46 THR H 1 1 984 1 2 1 1 47 ASP H . 47 ASP H 1 1 985 1 1 1 1 46 THR H . 46 THR H 1 1 985 1 2 1 1 47 ASP HA . 47 ASP HA 1 1 986 1 1 1 1 46 THR H . 46 THR H 1 1 986 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 987 1 1 1 1 46 THR H . 46 THR H 1 1 987 1 2 1 1 48 GLU H . 48 GLU H 1 1 988 1 1 1 1 46 THR HA . 46 THR HA 1 1 988 1 2 1 1 46 THR MG . 46 THR QG2 1 1 989 1 1 1 1 46 THR HA . 46 THR HA 1 1 989 1 2 1 1 48 GLU QG . 48 GLU HG3 1 1 990 1 1 1 1 46 THR HB . 46 THR HB 1 1 990 1 2 1 1 48 GLU H . 48 GLU H 1 1 991 1 1 1 1 46 THR MG . 46 THR QG2 1 1 991 1 2 1 1 47 ASP H . 47 ASP H 1 1 992 1 1 1 1 46 THR MG . 46 THR QG2 1 1 992 1 2 1 1 48 GLU H . 48 GLU H 1 1 993 1 1 1 1 46 THR MG . 46 THR QG2 1 1 993 1 2 1 1 48 GLU QG . 48 GLU HG2 1 1 994 1 1 1 1 47 ASP H . 47 ASP H 1 1 994 1 2 1 1 47 ASP HA . 47 ASP HA 1 1 995 1 1 1 1 47 ASP H . 47 ASP H 1 1 995 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1 996 1 1 1 1 47 ASP H . 47 ASP H 1 1 996 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 997 1 1 1 1 47 ASP H . 47 ASP H 1 1 997 1 2 1 1 48 GLU H . 48 GLU H 1 1 998 1 1 1 1 47 ASP HA . 47 ASP HA 1 1 998 1 2 1 1 48 GLU H . 48 GLU H 1 1 999 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1 999 1 2 1 1 48 GLU H . 48 GLU H 1 1 1000 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1 1000 1 2 1 1 48 GLU H . 48 GLU H 1 1 1001 1 1 1 1 48 GLU H . 48 GLU H 1 1 1001 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1 1002 1 1 1 1 48 GLU H . 48 GLU H 1 1 1002 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1 1003 1 1 1 1 48 GLU H . 48 GLU H 1 1 1003 1 2 1 1 48 GLU QG . 48 GLU HG3 1 1 1004 1 1 1 1 48 GLU H . 48 GLU H 1 1 1004 1 2 1 1 49 GLN H . 49 GLN H 1 1 1005 1 1 1 1 48 GLU HA . 48 GLU HA 1 1 1005 1 2 1 1 48 GLU QG . 48 GLU HG2 1 1 1006 1 1 1 1 48 GLU HA . 48 GLU HA 1 1 1006 1 2 1 1 49 GLN H . 49 GLN H 1 1 1007 1 1 1 1 48 GLU HA . 48 GLU HA 1 1 1007 1 2 1 1 49 GLN HA . 49 GLN HA 1 1 1008 1 1 1 1 48 GLU HA . 48 GLU HA 1 1 1008 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1 1009 1 1 1 1 48 GLU QG . 48 GLU HG2 1 1 1009 1 2 1 1 49 GLN H . 49 GLN H 1 1 1010 1 1 1 1 49 GLN H . 49 GLN H 1 1 1010 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1 1011 1 1 1 1 49 GLN H . 49 GLN H 1 1 1011 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1 1012 1 1 1 1 49 GLN H . 49 GLN H 1 1 1012 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1 1013 1 1 1 1 49 GLN H . 49 GLN H 1 1 1013 1 2 1 1 50 GLY H . 50 GLY H 1 1 1014 1 1 1 1 49 GLN HA . 49 GLN HA 1 1 1014 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1 1015 1 1 1 1 49 GLN HA . 49 GLN HA 1 1 1015 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1 1016 1 1 1 1 49 GLN HA . 49 GLN HA 1 1 1016 1 2 1 1 50 GLY H . 50 GLY H 1 1 1017 1 1 1 1 49 GLN HA . 49 GLN HA 1 1 1017 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1 1018 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1 1018 1 2 1 1 49 GLN HE22 . 49 GLN HE21 1 1 1019 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1 1019 1 2 1 1 50 GLY H . 50 GLY H 1 1 1020 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1 1020 1 2 1 1 50 GLY H . 50 GLY H 1 1 1021 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1 1021 1 2 1 1 50 GLY H . 50 GLY H 1 1 1022 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1 1022 1 2 1 1 50 GLY H . 50 GLY H 1 1 1023 1 1 1 1 50 GLY HA2 . 50 GLY HA3 1 1 1023 1 2 1 1 51 LEU H . 51 LEU H 1 1 1024 1 1 1 1 50 GLY HA2 . 50 GLY HA3 1 1 1024 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 1025 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1 1025 1 2 1 1 51 LEU H . 51 LEU H 1 1 1026 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1 1026 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 1027 1 1 1 1 51 LEU H . 51 LEU H 1 1 1027 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1 1028 1 1 1 1 51 LEU H . 51 LEU H 1 1 1028 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1 1029 1 1 1 1 51 LEU H . 51 LEU H 1 1 1029 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 1030 1 1 1 1 51 LEU H . 51 LEU H 1 1 1030 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 1031 1 1 1 1 51 LEU H . 51 LEU H 1 1 1031 1 2 1 1 52 ILE H . 52 ILE H 1 1 1032 1 1 1 1 51 LEU HA . 51 LEU HA 1 1 1032 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1 1033 1 1 1 1 51 LEU HA . 51 LEU HA 1 1 1033 1 2 1 1 52 ILE H . 52 ILE H 1 1 1034 1 1 1 1 51 LEU HA . 51 LEU HA 1 1 1034 1 2 1 1 52 ILE HA . 52 ILE HA 1 1 1035 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1 1035 1 2 1 1 52 ILE H . 52 ILE H 1 1 1036 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1 1036 1 2 1 1 52 ILE H . 52 ILE H 1 1 1037 1 1 1 1 51 LEU QD . 51 LEU QD2 1 1 1037 1 2 1 1 52 ILE H . 52 ILE H 1 1 1038 1 1 1 1 51 LEU HG . 51 LEU HG 1 1 1038 1 2 1 1 52 ILE H . 52 ILE H 1 1 1039 1 1 1 1 52 ILE H . 52 ILE H 1 1 1039 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 1040 1 1 1 1 52 ILE H . 52 ILE H 1 1 1040 1 2 1 1 52 ILE HG12 . 52 ILE HG13 1 1 1041 1 1 1 1 52 ILE H . 52 ILE H 1 1 1041 1 2 1 1 52 ILE HG13 . 52 ILE HG12 1 1 1042 1 1 1 1 52 ILE H . 52 ILE H 1 1 1042 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1043 1 1 1 1 52 ILE H . 52 ILE H 1 1 1043 1 2 1 1 53 VAL H . 53 VAL H 1 1 1044 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 1044 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 1045 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 1045 1 2 1 1 53 VAL H . 53 VAL H 1 1 1046 1 1 1 1 52 ILE HB . 52 ILE HB 1 1 1046 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 1047 1 1 1 1 52 ILE HB . 52 ILE HB 1 1 1047 1 2 1 1 53 VAL H . 53 VAL H 1 1 1048 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1048 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1049 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1049 1 2 1 1 53 VAL H . 53 VAL H 1 1 1050 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1050 1 2 1 1 54 GLU HA . 54 GLU HA 1 1 1051 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1051 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 1052 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1052 1 2 1 1 57 VAL H . 57 VAL H 1 1 1053 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1053 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 1054 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1054 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1055 1 1 1 1 52 ILE HG13 . 52 ILE HG12 1 1 1055 1 2 1 1 53 VAL H . 53 VAL H 1 1 1056 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 1056 1 2 1 1 53 VAL H . 53 VAL H 1 1 1057 1 1 1 1 53 VAL H . 53 VAL H 1 1 1057 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 1058 1 1 1 1 53 VAL H . 53 VAL H 1 1 1058 1 2 1 1 53 VAL QG . 53 VAL QG2 1 1 1059 1 1 1 1 53 VAL H . 53 VAL H 1 1 1059 1 2 1 1 54 GLU H . 54 GLU H 1 1 1060 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1060 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1 1061 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1061 1 2 1 1 54 GLU H . 54 GLU H 1 1 1062 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1062 1 2 1 1 54 GLU HA . 54 GLU HA 1 1 1063 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1063 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 1064 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1064 1 2 1 1 55 ASP H . 55 ASP H 1 1 1065 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 1065 1 2 1 1 54 GLU H . 54 GLU H 1 1 1066 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 1066 1 2 1 1 55 ASP H . 55 ASP H 1 1 1067 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1 1067 1 2 1 1 54 GLU H . 54 GLU H 1 1 1068 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1 1068 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 1069 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1 1069 1 2 1 1 54 GLU HG2 . 54 GLU HG3 1 1 1070 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1 1070 1 2 1 1 54 GLU HG3 . 54 GLU HG2 1 1 1071 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1 1071 1 2 1 1 55 ASP H . 55 ASP H 1 1 1072 1 1 1 1 53 VAL QG . 53 VAL QG2 1 1 1072 1 2 1 1 55 ASP HA . 55 ASP HA 1 1 1073 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1 1073 1 2 1 1 55 ASP HB2 . 55 ASP HB3 1 1 1074 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1 1074 1 2 1 1 55 ASP HB3 . 55 ASP HB2 1 1 1075 1 1 1 1 53 VAL QG . 53 VAL QG2 1 1 1075 1 2 1 1 56 LEU H . 56 LEU H 1 1 1076 1 1 1 1 53 VAL QG . 53 VAL QG2 1 1 1076 1 2 1 1 56 LEU HB2 . 56 LEU HB3 1 1 1077 1 1 1 1 53 VAL QG . 53 VAL QG2 1 1 1077 1 2 1 1 56 LEU HB3 . 56 LEU HB2 1 1 1078 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1 1078 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1 1079 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1 1079 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1080 1 1 1 1 54 GLU H . 54 GLU H 1 1 1080 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 1081 1 1 1 1 54 GLU H . 54 GLU H 1 1 1081 1 2 1 1 54 GLU HG2 . 54 GLU HG3 1 1 1082 1 1 1 1 54 GLU H . 54 GLU H 1 1 1082 1 2 1 1 54 GLU HG3 . 54 GLU HG2 1 1 1083 1 1 1 1 54 GLU H . 54 GLU H 1 1 1083 1 2 1 1 55 ASP H . 55 ASP H 1 1 1084 1 1 1 1 54 GLU H . 54 GLU H 1 1 1084 1 2 1 1 55 ASP HA . 55 ASP HA 1 1 1085 1 1 1 1 54 GLU H . 54 GLU H 1 1 1085 1 2 1 1 56 LEU H . 56 LEU H 1 1 1086 1 1 1 1 54 GLU H . 54 GLU H 1 1 1086 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1087 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 1087 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1 1088 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 1088 1 2 1 1 54 GLU HG2 . 54 GLU HG3 1 1 1089 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 1089 1 2 1 1 54 GLU HG3 . 54 GLU HG2 1 1 1090 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 1090 1 2 1 1 56 LEU H . 56 LEU H 1 1 1091 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 1091 1 2 1 1 57 VAL H . 57 VAL H 1 1 1092 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 1092 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 1093 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 1093 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1094 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1 1094 1 2 1 1 55 ASP H . 55 ASP H 1 1 1095 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1 1095 1 2 1 1 55 ASP HA . 55 ASP HA 1 1 1096 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1 1096 1 2 1 1 55 ASP H . 55 ASP H 1 1 1097 1 1 1 1 54 GLU HG2 . 54 GLU HG3 1 1 1097 1 2 1 1 55 ASP HA . 55 ASP HA 1 1 1098 1 1 1 1 54 GLU HG2 . 54 GLU HG3 1 1 1098 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1099 1 1 1 1 54 GLU HG3 . 54 GLU HG2 1 1 1099 1 2 1 1 55 ASP HA . 55 ASP HA 1 1 1100 1 1 1 1 54 GLU HG3 . 54 GLU HG2 1 1 1100 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1101 1 1 1 1 55 ASP H . 55 ASP H 1 1 1101 1 2 1 1 55 ASP HB2 . 55 ASP HB3 1 1 1102 1 1 1 1 55 ASP H . 55 ASP H 1 1 1102 1 2 1 1 55 ASP HB3 . 55 ASP HB2 1 1 1103 1 1 1 1 55 ASP H . 55 ASP H 1 1 1103 1 2 1 1 56 LEU H . 56 LEU H 1 1 1104 1 1 1 1 55 ASP H . 55 ASP H 1 1 1104 1 2 1 1 56 LEU HB2 . 56 LEU HB3 1 1 1105 1 1 1 1 55 ASP H . 55 ASP H 1 1 1105 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1106 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1106 1 2 1 1 55 ASP HB3 . 55 ASP HB2 1 1 1107 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1107 1 2 1 1 57 VAL H . 57 VAL H 1 1 1108 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1108 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1109 1 1 1 1 55 ASP HB2 . 55 ASP HB3 1 1 1109 1 2 1 1 56 LEU H . 56 LEU H 1 1 1110 1 1 1 1 55 ASP HB2 . 55 ASP HB3 1 1 1110 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1111 1 1 1 1 55 ASP HB3 . 55 ASP HB2 1 1 1111 1 2 1 1 56 LEU H . 56 LEU H 1 1 1112 1 1 1 1 55 ASP HB3 . 55 ASP HB2 1 1 1112 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1 1113 1 1 1 1 55 ASP HB3 . 55 ASP HB2 1 1 1113 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1114 1 1 1 1 56 LEU H . 56 LEU H 1 1 1114 1 2 1 1 56 LEU HB2 . 56 LEU HB3 1 1 1115 1 1 1 1 56 LEU H . 56 LEU H 1 1 1115 1 2 1 1 56 LEU HB3 . 56 LEU HB2 1 1 1116 1 1 1 1 56 LEU H . 56 LEU H 1 1 1116 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1 1117 1 1 1 1 56 LEU H . 56 LEU H 1 1 1117 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1118 1 1 1 1 56 LEU H . 56 LEU H 1 1 1118 1 2 1 1 57 VAL H . 57 VAL H 1 1 1119 1 1 1 1 56 LEU H . 56 LEU H 1 1 1119 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 1120 1 1 1 1 56 LEU H . 56 LEU H 1 1 1120 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1121 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 1121 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1 1122 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 1122 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1123 1 1 1 1 56 LEU HB2 . 56 LEU HB3 1 1 1123 1 2 1 1 57 VAL H . 57 VAL H 1 1 1124 1 1 1 1 56 LEU HB2 . 56 LEU HB3 1 1 1124 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 1125 1 1 1 1 56 LEU HB3 . 56 LEU HB2 1 1 1125 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1 1126 1 1 1 1 56 LEU HB3 . 56 LEU HB2 1 1 1126 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1 1127 1 1 1 1 56 LEU HB3 . 56 LEU HB2 1 1 1127 1 2 1 1 57 VAL H . 57 VAL H 1 1 1128 1 1 1 1 56 LEU HB3 . 56 LEU HB2 1 1 1128 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 1129 1 1 1 1 57 VAL H . 57 VAL H 1 1 1129 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 1130 1 1 1 1 57 VAL H . 57 VAL H 1 1 1130 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1131 1 1 1 1 57 VAL H . 57 VAL H 1 1 1131 1 2 1 1 58 GLU H . 58 GLU H 1 1 1132 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1132 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1 1133 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1133 1 2 1 1 58 GLU H . 58 GLU H 1 1 1134 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1134 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1 1135 1 1 1 1 57 VAL HB . 57 VAL HB 1 1 1135 1 2 1 1 58 GLU H . 58 GLU H 1 1 1136 1 1 1 1 57 VAL MG1 . 57 VAL QG2 1 1 1136 1 2 1 1 58 GLU H . 58 GLU H 1 1 1137 1 1 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1137 1 2 1 1 58 GLU H . 58 GLU H 1 1 1138 1 1 1 1 57 VAL MG2 . 57 VAL QG1 1 1 1138 1 2 1 1 58 GLU HA . 58 GLU HA 1 1 1139 1 1 1 1 58 GLU H . 58 GLU H 1 1 1139 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1 1140 1 1 1 1 58 GLU H . 58 GLU H 1 1 1140 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1 1141 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 1141 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1 1142 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 1142 1 2 1 1 59 GLU H . 59 GLU H 1 1 1143 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 1143 1 2 1 1 59 GLU HA . 59 GLU HA 1 1 1144 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 1144 1 2 1 1 59 GLU QB . 59 GLU HB3 1 1 1145 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 1145 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1146 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 1146 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1147 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1 1147 1 2 1 1 59 GLU H . 59 GLU H 1 1 1148 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1 1148 1 2 1 1 59 GLU H . 59 GLU H 1 1 1149 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1 1149 1 2 1 1 59 GLU H . 59 GLU H 1 1 1150 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1 1150 1 2 1 1 59 GLU H . 59 GLU H 1 1 1151 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1 1151 1 2 1 1 60 VAL H . 60 VAL H 1 1 1152 1 1 1 1 59 GLU H . 59 GLU H 1 1 1152 1 2 1 1 59 GLU QB . 59 GLU HB2 1 1 1153 1 1 1 1 59 GLU H . 59 GLU H 1 1 1153 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1154 1 1 1 1 59 GLU H . 59 GLU H 1 1 1154 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1155 1 1 1 1 59 GLU H . 59 GLU H 1 1 1155 1 2 1 1 60 VAL H . 60 VAL H 1 1 1156 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1156 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1157 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1157 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1158 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1158 1 2 1 1 60 VAL H . 60 VAL H 1 1 1159 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1159 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 1160 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1160 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 1161 1 1 1 1 60 VAL H . 60 VAL H 1 1 1161 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 1162 1 1 1 1 60 VAL H . 60 VAL H 1 1 1162 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 1163 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1163 1 2 1 1 60 VAL QG . 60 VAL QG1 1 1 1164 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1164 1 2 1 1 61 GLY H . 61 GLY H 1 1 1165 1 1 1 1 60 VAL HB . 60 VAL HB 1 1 1165 1 2 1 1 61 GLY H . 61 GLY H 1 1 1166 1 1 1 1 60 VAL QG . 60 VAL QG2 1 1 1166 1 2 1 1 61 GLY H . 61 GLY H 1 1 1167 1 1 1 1 60 VAL QG . 60 VAL QG2 1 1 1167 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1 1168 1 1 1 1 60 VAL QG . 60 VAL QG2 1 1 1168 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1 1169 1 1 1 1 60 VAL QG . 60 VAL QG2 1 1 1169 1 2 1 1 62 ARG H . 62 ARG H 1 1 1170 1 1 1 1 60 VAL QG . 60 VAL QG1 1 1 1170 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 1171 1 1 1 1 60 VAL QG . 60 VAL QG1 1 1 1171 1 2 1 1 62 ARG HE . 62 ARG HE 1 1 1172 1 1 1 1 61 GLY H . 61 GLY H 1 1 1172 1 2 1 1 62 ARG H . 62 ARG H 1 1 1173 1 1 1 1 61 GLY H . 61 GLY H 1 1 1173 1 2 1 1 62 ARG QB . 62 ARG HB3 1 1 1174 1 1 1 1 61 GLY HA2 . 61 GLY HA2 1 1 1174 1 2 1 1 62 ARG H . 62 ARG H 1 1 1175 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1 1175 1 2 1 1 62 ARG H . 62 ARG H 1 1 1176 1 1 1 1 62 ARG H . 62 ARG H 1 1 1176 1 2 1 1 62 ARG QB . 62 ARG HB2 1 1 1177 1 1 1 1 62 ARG H . 62 ARG H 1 1 1177 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 1178 1 1 1 1 62 ARG H . 62 ARG H 1 1 1178 1 2 1 1 62 ARG HE . 62 ARG HE 1 1 1179 1 1 1 1 62 ARG H . 62 ARG H 1 1 1179 1 2 1 1 62 ARG QG . 62 ARG QG 1 1 1180 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1180 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 1181 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1181 1 2 1 1 62 ARG QG . 62 ARG QG 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 . . . . . . . 2.95 1 1 2 1 . . . . . . . 4.91 1 1 3 1 . . . . . . . 4.16 1 1 4 1 . . . . . . . 4.28 1 1 5 1 . . . . . . . 4.77 1 1 6 1 . . . . . . . 4.25 1 1 7 1 . . . . . . . 4.59 1 1 8 1 . . . . . . . 4.84 1 1 9 1 . . . . . . . 3.96 1 1 10 1 . . . . . . . 2.84 1 1 11 1 . . . . . . . 5.19 1 1 12 1 . . . . . . . 5.35 1 1 13 1 . . . . . . . 5.25 1 1 14 1 . . . . . . . 5.26 1 1 15 1 . . . . . . . 3.35 1 1 16 1 . . . . . . . 4.73 1 1 17 1 . . . . . . . 3.87 1 1 18 1 . . . . . . . 4.19 1 1 19 1 . . . . . . . 5.17 1 1 20 1 . . . . . . . 4.66 1 1 21 1 . . . . . . . 4.54 1 1 22 1 . . . . . . . 4.29 1 1 23 1 . . . . . . . 4.44 1 1 24 1 . . . . . . . 4.78 1 1 25 1 . . . . . . . 3.12 1 1 26 1 . . . . . . . 5.08 1 1 27 1 . . . . . . . 4.15 1 1 28 1 . . . . . . . 5.25 1 1 29 1 . . . . . . . 4.75 1 1 30 1 . . . . . . . 3.85 1 1 31 1 . . . . . . . 3.82 1 1 32 1 . . . . . . . 2.99 1 1 33 1 . . . . . . . 5.34 1 1 34 1 . . . . . . . 4.8 1 1 35 1 . . . . . . . 5.21 1 1 36 1 . . . . . . . 5.16 1 1 37 1 . . . . . . . 3.48 1 1 38 1 . . . . . . . 4.53 1 1 39 1 . . . . . . . 4.06 1 1 40 1 . . . . . . . 3.98 1 1 41 1 . . . . . . . 3.18 1 1 42 1 . . . . . . . 3.52 1 1 43 1 . . . . . . . 4.2 1 1 44 1 . . . . . . . 4.08 1 1 45 1 . . . . . . . 3.88 1 1 46 1 . . . . . . . 4.06 1 1 47 1 . . . . . . . 4.63 1 1 48 1 . . . . . . . 4.53 1 1 49 1 . . . . . . . 5.5 1 1 50 1 . . . . . . . 4.66 1 1 51 1 . . . . . . . 3.4 1 1 52 1 . . . . . . . 5.08 1 1 53 1 . . . . . . . 3.8 1 1 54 1 . . . . . . . 4.51 1 1 55 1 . . . . . . . 4.94 1 1 56 1 . . . . . . . 5.02 1 1 57 1 . . . . . . . 4.73 1 1 58 1 . . . . . . . 5.06 1 1 59 1 . . . . . . . 4.48 1 1 60 1 . . . . . . . 3.26 1 1 61 1 . . . . . . . 3.22 1 1 62 1 . . . . . . . 4.63 1 1 63 1 . . . . . . . 5.5 1 1 64 1 . . . . . . . 4.97 1 1 65 1 . . . . . . . 5.41 1 1 66 1 . . . . . . . 4.69 1 1 67 1 . . . . . . . 5.25 1 1 68 1 . . . . . . . 3.41 1 1 69 1 . . . . . . . 3.48 1 1 70 1 . . . . . . . 4.62 1 1 71 1 . . . . . . . 3.32 1 1 72 1 . . . . . . . 3.41 1 1 73 1 . . . . . . . 4.57 1 1 74 1 . . . . . . . 4.66 1 1 75 1 . . . . . . . 3.2 1 1 76 1 . . . . . . . 4.22 1 1 77 1 . . . . . . . 4.65 1 1 78 1 . . . . . . . 5.32 1 1 79 1 . . . . . . . 4.08 1 1 80 1 . . . . . . . 3.99 1 1 81 1 . . . . . . . 5.08 1 1 82 1 . . . . . . . 3.22 1 1 83 1 . . . . . . . 4.8 1 1 84 1 . . . . . . . 5.03 1 1 85 1 . . . . . . . 4.93 1 1 86 1 . . . . . . . 3.83 1 1 87 1 . . . . . . . 4.26 1 1 88 1 . . . . . . . 5.33 1 1 89 1 . . . . . . . 3.99 1 1 90 1 . . . . . . . 3.42 1 1 91 1 . . . . . . . 3.87 1 1 92 1 . . . . . . . 3.45 1 1 93 1 . . . . . . . 4.32 1 1 94 1 . . . . . . . 3.89 1 1 95 1 . . . . . . . 5.37 1 1 96 1 . . . . . . . 3.59 1 1 97 1 . . . . . . . 3.98 1 1 98 1 . . . . . . . 5.45 1 1 99 1 . . . . . . . 4.71 1 1 100 1 . . . . . . . 4.92 1 1 101 1 . . . . . . . 4.49 1 1 102 1 . . . . . . . 3.84 1 1 103 1 . . . . . . . 5.5 1 1 104 1 . . . . . . . 3.46 1 1 105 1 . . . . . . . 4.94 1 1 106 1 . . . . . . . 4.91 1 1 107 1 . . . . . . . 4.71 1 1 108 1 . . . . . . . 4.39 1 1 109 1 . . . . . . . 4.68 1 1 110 1 . . . . . . . 3.75 1 1 111 1 . . . . . . . 3.91 1 1 112 1 . . . . . . . 3.11 1 1 113 1 . . . . . . . 5.35 1 1 114 1 . . . . . . . 4.3 1 1 115 1 . . . . . . . 5.5 1 1 116 1 . . . . . . . 5.48 1 1 117 1 . . . . . . . 3.27 1 1 118 1 . . . . . . . 4.87 1 1 119 1 . . . . . . . 4.84 1 1 120 1 . . . . . . . 4.58 1 1 121 1 . . . . . . . 4.67 1 1 122 1 . . . . . . . 4.6 1 1 123 1 . . . . . . . 4.07 1 1 124 1 . . . . . . . 4.67 1 1 125 1 . . . . . . . 4.64 1 1 126 1 . . . . . . . 3.81 1 1 127 1 . . . . . . . 5.13 1 1 128 1 . . . . . . . 4.87 1 1 129 1 . . . . . . . 4.54 1 1 130 1 . . . . . . . 5.03 1 1 131 1 . . . . . . . 3.28 1 1 132 1 . . . . . . . 4.6 1 1 133 1 . . . . . . . 5.15 1 1 134 1 . . . . . . . 4.78 1 1 135 1 . . . . . . . 4.35 1 1 136 1 . . . . . . . 5.03 1 1 137 1 . . . . . . . 4.93 1 1 138 1 . . . . . . . 4.59 1 1 139 1 . . . . . . . 4.91 1 1 140 1 . . . . . . . 4.79 1 1 141 1 . . . . . . . 4.31 1 1 142 1 . . . . . . . 4.07 1 1 143 1 . . . . . . . 5.3 1 1 144 1 . . . . . . . 3.25 1 1 145 1 . . . . . . . 5.5 1 1 146 1 . . . . . . . 5.5 1 1 147 1 . . . . . . . 4.93 1 1 148 1 . . . . . . . 5.21 1 1 149 1 . . . . . . . 4.55 1 1 150 1 . . . . . . . 5.03 1 1 151 1 . . . . . . . 4.14 1 1 152 1 . . . . . . . 4.81 1 1 153 1 . . . . . . . 4.06 1 1 154 1 . . . . . . . 5.04 1 1 155 1 . . . . . . . 3.14 1 1 156 1 . . . . . . . 3.95 1 1 157 1 . . . . . . . 4.86 1 1 158 1 . . . . . . . 3.9 1 1 159 1 . . . . . . . 3.96 1 1 160 1 . . . . . . . 4.99 1 1 161 1 . . . . . . . 4.96 1 1 162 1 . . . . . . . 3.35 1 1 163 1 . . . . . . . 4.51 1 1 164 1 . . . . . . . 3.28 1 1 165 1 . . . . . . . 3.81 1 1 166 1 . . . . . . . 4.98 1 1 167 1 . . . . . . . 3.62 1 1 168 1 . . . . . . . 3.47 1 1 169 1 . . . . . . . 3.54 1 1 170 1 . . . . . . . 5.31 1 1 171 1 . . . . . . . 3.51 1 1 172 1 . . . . . . . 4.08 1 1 173 1 . . . . . . . 3.44 1 1 174 1 . . . . . . . 4.25 1 1 175 1 . . . . . . . 4.54 1 1 176 1 . . . . . . . 4.32 1 1 177 1 . . . . . . . 4.17 1 1 178 1 . . . . . . . 3.61 1 1 179 1 . . . . . . . 3.81 1 1 180 1 . . . . . . . 3.49 1 1 181 1 . . . . . . . 3.15 1 1 182 1 . . . . . . . 5.05 1 1 183 1 . . . . . . . 5.5 1 1 184 1 . . . . . . . 4.94 1 1 185 1 . . . . . . . 5.17 1 1 186 1 . . . . . . . 5.18 1 1 187 1 . . . . . . . 3.38 1 1 188 1 . . . . . . . 3.78 1 1 189 1 . . . . . . . 5.07 1 1 190 1 . . . . . . . 3.02 1 1 191 1 . . . . . . . 3.87 1 1 192 1 . . . . . . . 3.09 1 1 193 1 . . . . . . . 4.6 1 1 194 1 . . . . . . . 4.4 1 1 195 1 . . . . . . . 4.93 1 1 196 1 . . . . . . . 4.46 1 1 197 1 . . . . . . . 4.89 1 1 198 1 . . . . . . . 3.23 1 1 199 1 . . . . . . . 4.57 1 1 200 1 . . . . . . . 5.26 1 1 201 1 . . . . . . . 4.76 1 1 202 1 . . . . . . . 4.9 1 1 203 1 . . . . . . . 4.35 1 1 204 1 . . . . . . . 3.67 1 1 205 1 . . . . . . . 4.49 1 1 206 1 . . . . . . . 3.94 1 1 207 1 . . . . . . . 4.24 1 1 208 1 . . . . . . . 4.09 1 1 209 1 . . . . . . . 5.47 1 1 210 1 . . . . . . . 4.19 1 1 211 1 . . . . . . . 4.18 1 1 212 1 . . . . . . . 4.32 1 1 213 1 . . . . . . . 4.67 1 1 214 1 . . . . . . . 4.48 1 1 215 1 . . . . . . . 5.48 1 1 216 1 . . . . . . . 5.5 1 1 217 1 . . . . . . . 5.45 1 1 218 1 . . . . . . . 3.83 1 1 219 1 . . . . . . . 3.88 1 1 220 1 . . . . . . . 3.45 1 1 221 1 . . . . . . . 4.32 1 1 222 1 . . . . . . . 3.64 1 1 223 1 . . . . . . . 3.65 1 1 224 1 . . . . . . . 4.42 1 1 225 1 . . . . . . . 5.5 1 1 226 1 . . . . . . . 4.27 1 1 227 1 . . . . . . . 4.98 1 1 228 1 . . . . . . . 5.32 1 1 229 1 . . . . . . . 5.5 1 1 230 1 . . . . . . . 2.95 1 1 231 1 . . . . . . . 4.12 1 1 232 1 . . . . . . . 3.44 1 1 233 1 . . . . . . . 4.4 1 1 234 1 . . . . . . . 4.4 1 1 235 1 . . . . . . . 4.34 1 1 236 1 . . . . . . . 3.98 1 1 237 1 . . . . . . . 4.3 1 1 238 1 . . . . . . . 4.64 1 1 239 1 . . . . . . . 4.77 1 1 240 1 . . . . . . . 5.07 1 1 241 1 . . . . . . . 5.4 1 1 242 1 . . . . . . . 4.72 1 1 243 1 . . . . . . . 3.26 1 1 244 1 . . . . . . . 4.26 1 1 245 1 . . . . . . . 3.17 1 1 246 1 . . . . . . . 3.72 1 1 247 1 . . . . . . . 3.58 1 1 248 1 . . . . . . . 4.65 1 1 249 1 . . . . . . . 4.36 1 1 250 1 . . . . . . . 5.13 1 1 251 1 . . . . . . . 3.13 1 1 252 1 . . . . . . . 4.95 1 1 253 1 . . . . . . . 4.14 1 1 254 1 . . . . . . . 3.9 1 1 255 1 . . . . . . . 3.87 1 1 256 1 . . . . . . . 4.1 1 1 257 1 . . . . . . . 4.16 1 1 258 1 . . . . . . . 4.47 1 1 259 1 . . . . . . . 3.99 1 1 260 1 . . . . . . . 3.92 1 1 261 1 . . . . . . . 3.86 1 1 262 1 . . . . . . . 4.91 1 1 263 1 . . . . . . . 4.24 1 1 264 1 . . . . . . . 4.54 1 1 265 1 . . . . . . . 5.5 1 1 266 1 . . . . . . . 5.37 1 1 267 1 . . . . . . . 4.05 1 1 268 1 . . . . . . . 3.89 1 1 269 1 . . . . . . . 4.88 1 1 270 1 . . . . . . . 4.89 1 1 271 1 . . . . . . . 3.56 1 1 272 1 . . . . . . . 5.07 1 1 273 1 . . . . . . . 3.86 1 1 274 1 . . . . . . . 3.63 1 1 275 1 . . . . . . . 3.06 1 1 276 1 . . . . . . . 5.15 1 1 277 1 . . . . . . . 4.88 1 1 278 1 . . . . . . . 4.82 1 1 279 1 . . . . . . . 5.38 1 1 280 1 . . . . . . . 5.37 1 1 281 1 . . . . . . . 4.18 1 1 282 1 . . . . . . . 4.45 1 1 283 1 . . . . . . . 3.39 1 1 284 1 . . . . . . . 5.22 1 1 285 1 . . . . . . . 4.58 1 1 286 1 . . . . . . . 3.73 1 1 287 1 . . . . . . . 4.99 1 1 288 1 . . . . . . . 5.01 1 1 289 1 . . . . . . . 4.5 1 1 290 1 . . . . . . . 3.97 1 1 291 1 . . . . . . . 4.49 1 1 292 1 . . . . . . . 4.78 1 1 293 1 . . . . . . . 5.5 1 1 294 1 . . . . . . . 5.24 1 1 295 1 . . . . . . . 3.39 1 1 296 1 . . . . . . . 4.37 1 1 297 1 . . . . . . . 5.39 1 1 298 1 . . . . . . . 3.09 1 1 299 1 . . . . . . . 3.06 1 1 300 1 . . . . . . . 5.23 1 1 301 1 . . . . . . . 4.45 1 1 302 1 . . . . . . . 4.94 1 1 303 1 . . . . . . . 5.5 1 1 304 1 . . . . . . . 3.55 1 1 305 1 . . . . . . . 3.8 1 1 306 1 . . . . . . . 5.45 1 1 307 1 . . . . . . . 3.91 1 1 308 1 . . . . . . . 4.17 1 1 309 1 . . . . . . . 4.67 1 1 310 1 . . . . . . . 4.06 1 1 311 1 . . . . . . . 4.86 1 1 312 1 . . . . . . . 4.73 1 1 313 1 . . . . . . . 5.5 1 1 314 1 . . . . . . . 5.5 1 1 315 1 . . . . . . . 3.1 1 1 316 1 . . . . . . . 4.32 1 1 317 1 . . . . . . . 4.25 1 1 318 1 . . . . . . . 3.97 1 1 319 1 . . . . . . . 5.06 1 1 320 1 . . . . . . . 5.28 1 1 321 1 . . . . . . . 4.41 1 1 322 1 . . . . . . . 4.73 1 1 323 1 . . . . . . . 4.68 1 1 324 1 . . . . . . . 4.73 1 1 325 1 . . . . . . . 5.12 1 1 326 1 . . . . . . . 4.26 1 1 327 1 . . . . . . . 4.53 1 1 328 1 . . . . . . . 4.06 1 1 329 1 . . . . . . . 5.45 1 1 330 1 . . . . . . . 3.91 1 1 331 1 . . . . . . . 4.47 1 1 332 1 . . . . . . . 4.38 1 1 333 1 . . . . . . . 5.06 1 1 334 1 . . . . . . . 5.5 1 1 335 1 . . . . . . . 3.45 1 1 336 1 . . . . . . . 3.42 1 1 337 1 . . . . . . . 5.5 1 1 338 1 . . . . . . . 5.03 1 1 339 1 . . . . . . . 3.24 1 1 340 1 . . . . . . . 3.09 1 1 341 1 . . . . . . . 4.41 1 1 342 1 . . . . . . . 5.5 1 1 343 1 . . . . . . . 5.14 1 1 344 1 . . . . . . . 3.39 1 1 345 1 . . . . . . . 3.53 1 1 346 1 . . . . . . . 3.94 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 5.4 1 1 349 1 . . . . . . . 5.21 1 1 350 1 . . . . . . . 2.85 1 1 351 1 . . . . . . . 5.44 1 1 352 1 . . . . . . . 3.97 1 1 353 1 . . . . . . . 5.34 1 1 354 1 . . . . . . . 3.56 1 1 355 1 . . . . . . . 4.58 1 1 356 1 . . . . . . . 3.96 1 1 357 1 . . . . . . . 5.15 1 1 358 1 . . . . . . . 5.03 1 1 359 1 . . . . . . . 2.88 1 1 360 1 . . . . . . . 3.58 1 1 361 1 . . . . . . . 3.3 1 1 362 1 . . . . . . . 5.39 1 1 363 1 . . . . . . . 5.46 1 1 364 1 . . . . . . . 3.31 1 1 365 1 . . . . . . . 4.76 1 1 366 1 . . . . . . . 4.81 1 1 367 1 . . . . . . . 3.68 1 1 368 1 . . . . . . . 4.63 1 1 369 1 . . . . . . . 5.15 1 1 370 1 . . . . . . . 2.97 1 1 371 1 . . . . . . . 3.22 1 1 372 1 . . . . . . . 2.99 1 1 373 1 . . . . . . . 4.88 1 1 374 1 . . . . . . . 4.41 1 1 375 1 . . . . . . . 3.56 1 1 376 1 . . . . . . . 4.18 1 1 377 1 . . . . . . . 5.38 1 1 378 1 . . . . . . . 4.13 1 1 379 1 . . . . . . . 4.64 1 1 380 1 . . . . . . . 4.83 1 1 381 1 . . . . . . . 3.47 1 1 382 1 . . . . . . . 3.79 1 1 383 1 . . . . . . . 3.56 1 1 384 1 . . . . . . . 4.48 1 1 385 1 . . . . . . . 4.16 1 1 386 1 . . . . . . . 5.35 1 1 387 1 . . . . . . . 4.76 1 1 388 1 . . . . . . . 4.71 1 1 389 1 . . . . . . . 4.27 1 1 390 1 . . . . . . . 3.64 1 1 391 1 . . . . . . . 5.02 1 1 392 1 . . . . . . . 4.93 1 1 393 1 . . . . . . . 4.43 1 1 394 1 . . . . . . . 3.92 1 1 395 1 . . . . . . . 3.93 1 1 396 1 . . . . . . . 4.68 1 1 397 1 . . . . . . . 3.62 1 1 398 1 . . . . . . . 3.83 1 1 399 1 . . . . . . . 3.37 1 1 400 1 . . . . . . . 5.13 1 1 401 1 . . . . . . . 4.7 1 1 402 1 . . . . . . . 5.5 1 1 403 1 . . . . . . . 5.09 1 1 404 1 . . . . . . . 3.7 1 1 405 1 . . . . . . . 3.42 1 1 406 1 . . . . . . . 4.61 1 1 407 1 . . . . . . . 4.45 1 1 408 1 . . . . . . . 4.12 1 1 409 1 . . . . . . . 3.75 1 1 410 1 . . . . . . . 3.84 1 1 411 1 . . . . . . . 4.22 1 1 412 1 . . . . . . . 4.35 1 1 413 1 . . . . . . . 4.14 1 1 414 1 . . . . . . . 5.46 1 1 415 1 . . . . . . . 5.36 1 1 416 1 . . . . . . . 5.01 1 1 417 1 . . . . . . . 4.44 1 1 418 1 . . . . . . . 4.34 1 1 419 1 . . . . . . . 5.19 1 1 420 1 . . . . . . . 4.55 1 1 421 1 . . . . . . . 5.09 1 1 422 1 . . . . . . . 4.75 1 1 423 1 . . . . . . . 4.73 1 1 424 1 . . . . . . . 4.02 1 1 425 1 . . . . . . . 3.93 1 1 426 1 . . . . . . . 3.95 1 1 427 1 . . . . . . . 5.0 1 1 428 1 . . . . . . . 4.43 1 1 429 1 . . . . . . . 3.86 1 1 430 1 . . . . . . . 3.21 1 1 431 1 . . . . . . . 3.02 1 1 432 1 . . . . . . . 3.68 1 1 433 1 . . . . . . . 3.39 1 1 434 1 . . . . . . . 3.62 1 1 435 1 . . . . . . . 5.5 1 1 436 1 . . . . . . . 4.43 1 1 437 1 . . . . . . . 5.01 1 1 438 1 . . . . . . . 3.84 1 1 439 1 . . . . . . . 4.02 1 1 440 1 . . . . . . . 5.24 1 1 441 1 . . . . . . . 5.5 1 1 442 1 . . . . . . . 5.5 1 1 443 1 . . . . . . . 4.35 1 1 444 1 . . . . . . . 4.32 1 1 445 1 . . . . . . . 4.91 1 1 446 1 . . . . . . . 5.5 1 1 447 1 . . . . . . . 5.5 1 1 448 1 . . . . . . . 3.88 1 1 449 1 . . . . . . . 4.77 1 1 450 1 . . . . . . . 4.24 1 1 451 1 . . . . . . . 3.25 1 1 452 1 . . . . . . . 4.92 1 1 453 1 . . . . . . . 4.55 1 1 454 1 . . . . . . . 4.64 1 1 455 1 . . . . . . . 4.22 1 1 456 1 . . . . . . . 3.33 1 1 457 1 . . . . . . . 3.81 1 1 458 1 . . . . . . . 3.7 1 1 459 1 . . . . . . . 3.41 1 1 460 1 . . . . . . . 3.17 1 1 461 1 . . . . . . . 3.45 1 1 462 1 . . . . . . . 3.97 1 1 463 1 . . . . . . . 4.6 1 1 464 1 . . . . . . . 5.48 1 1 465 1 . . . . . . . 3.54 1 1 466 1 . . . . . . . 3.82 1 1 467 1 . . . . . . . 5.4 1 1 468 1 . . . . . . . 5.21 1 1 469 1 . . . . . . . 3.74 1 1 470 1 . . . . . . . 5.08 1 1 471 1 . . . . . . . 4.78 1 1 472 1 . . . . . . . 4.77 1 1 473 1 . . . . . . . 4.41 1 1 474 1 . . . . . . . 4.76 1 1 475 1 . . . . . . . 4.65 1 1 476 1 . . . . . . . 4.47 1 1 477 1 . . . . . . . 5.4 1 1 478 1 . . . . . . . 4.76 1 1 479 1 . . . . . . . 5.12 1 1 480 1 . . . . . . . 3.49 1 1 481 1 . . . . . . . 3.53 1 1 482 1 . . . . . . . 4.36 1 1 483 1 . . . . . . . 4.23 1 1 484 1 . . . . . . . 4.56 1 1 485 1 . . . . . . . 4.97 1 1 486 1 . . . . . . . 5.45 1 1 487 1 . . . . . . . 5.17 1 1 488 1 . . . . . . . 5.32 1 1 489 1 . . . . . . . 3.06 1 1 490 1 . . . . . . . 4.2 1 1 491 1 . . . . . . . 3.24 1 1 492 1 . . . . . . . 4.12 1 1 493 1 . . . . . . . 3.55 1 1 494 1 . . . . . . . 3.84 1 1 495 1 . . . . . . . 4.93 1 1 496 1 . . . . . . . 5.1 1 1 497 1 . . . . . . . 4.34 1 1 498 1 . . . . . . . 3.46 1 1 499 1 . . . . . . . 3.27 1 1 500 1 . . . . . . . 5.38 1 1 501 1 . . . . . . . 5.2 1 1 502 1 . . . . . . . 4.82 1 1 503 1 . . . . . . . 5.03 1 1 504 1 . . . . . . . 4.85 1 1 505 1 . . . . . . . 5.5 1 1 506 1 . . . . . . . 4.11 1 1 507 1 . . . . . . . 4.07 1 1 508 1 . . . . . . . 2.92 1 1 509 1 . . . . . . . 4.24 1 1 510 1 . . . . . . . 4.14 1 1 511 1 . . . . . . . 4.93 1 1 512 1 . . . . . . . 4.54 1 1 513 1 . . . . . . . 3.61 1 1 514 1 . . . . . . . 3.53 1 1 515 1 . . . . . . . 5.5 1 1 516 1 . . . . . . . 4.21 1 1 517 1 . . . . . . . 4.08 1 1 518 1 . . . . . . . 3.5 1 1 519 1 . . . . . . . 3.32 1 1 520 1 . . . . . . . 3.88 1 1 521 1 . . . . . . . 4.72 1 1 522 1 . . . . . . . 5.36 1 1 523 1 . . . . . . . 2.84 1 1 524 1 . . . . . . . 4.97 1 1 525 1 . . . . . . . 4.73 1 1 526 1 . . . . . . . 5.41 1 1 527 1 . . . . . . . 4.45 1 1 528 1 . . . . . . . 5.14 1 1 529 1 . . . . . . . 5.5 1 1 530 1 . . . . . . . 4.19 1 1 531 1 . . . . . . . 4.99 1 1 532 1 . . . . . . . 5.03 1 1 533 1 . . . . . . . 4.85 1 1 534 1 . . . . . . . 3.25 1 1 535 1 . . . . . . . 3.64 1 1 536 1 . . . . . . . 4.37 1 1 537 1 . . . . . . . 4.63 1 1 538 1 . . . . . . . 4.11 1 1 539 1 . . . . . . . 3.99 1 1 540 1 . . . . . . . 3.96 1 1 541 1 . . . . . . . 3.03 1 1 542 1 . . . . . . . 5.16 1 1 543 1 . . . . . . . 3.99 1 1 544 1 . . . . . . . 4.09 1 1 545 1 . . . . . . . 3.94 1 1 546 1 . . . . . . . 4.23 1 1 547 1 . . . . . . . 3.73 1 1 548 1 . . . . . . . 4.22 1 1 549 1 . . . . . . . 5.5 1 1 550 1 . . . . . . . 5.5 1 1 551 1 . . . . . . . 4.35 1 1 552 1 . . . . . . . 3.88 1 1 553 1 . . . . . . . 3.57 1 1 554 1 . . . . . . . 4.03 1 1 555 1 . . . . . . . 3.13 1 1 556 1 . . . . . . . 5.07 1 1 557 1 . . . . . . . 4.67 1 1 558 1 . . . . . . . 5.08 1 1 559 1 . . . . . . . 4.52 1 1 560 1 . . . . . . . 5.47 1 1 561 1 . . . . . . . 3.86 1 1 562 1 . . . . . . . 3.87 1 1 563 1 . . . . . . . 4.45 1 1 564 1 . . . . . . . 3.73 1 1 565 1 . . . . . . . 4.38 1 1 566 1 . . . . . . . 4.43 1 1 567 1 . . . . . . . 4.56 1 1 568 1 . . . . . . . 5.28 1 1 569 1 . . . . . . . 3.96 1 1 570 1 . . . . . . . 4.86 1 1 571 1 . . . . . . . 3.89 1 1 572 1 . . . . . . . 4.29 1 1 573 1 . . . . . . . 4.29 1 1 574 1 . . . . . . . 4.6 1 1 575 1 . . . . . . . 5.5 1 1 576 1 . . . . . . . 4.22 1 1 577 1 . . . . . . . 4.67 1 1 578 1 . . . . . . . 5.29 1 1 579 1 . . . . . . . 4.11 1 1 580 1 . . . . . . . 4.32 1 1 581 1 . . . . . . . 3.49 1 1 582 1 . . . . . . . 4.68 1 1 583 1 . . . . . . . 3.46 1 1 584 1 . . . . . . . 4.56 1 1 585 1 . . . . . . . 4.05 1 1 586 1 . . . . . . . 3.26 1 1 587 1 . . . . . . . 5.42 1 1 588 1 . . . . . . . 5.5 1 1 589 1 . . . . . . . 4.66 1 1 590 1 . . . . . . . 4.18 1 1 591 1 . . . . . . . 4.99 1 1 592 1 . . . . . . . 5.5 1 1 593 1 . . . . . . . 4.65 1 1 594 1 . . . . . . . 3.8 1 1 595 1 . . . . . . . 5.26 1 1 596 1 . . . . . . . 3.74 1 1 597 1 . . . . . . . 4.7 1 1 598 1 . . . . . . . 5.17 1 1 599 1 . . . . . . . 4.63 1 1 600 1 . . . . . . . 3.85 1 1 601 1 . . . . . . . 5.13 1 1 602 1 . . . . . . . 3.43 1 1 603 1 . . . . . . . 4.28 1 1 604 1 . . . . . . . 4.54 1 1 605 1 . . . . . . . 4.69 1 1 606 1 . . . . . . . 5.04 1 1 607 1 . . . . . . . 4.73 1 1 608 1 . . . . . . . 4.85 1 1 609 1 . . . . . . . 4.25 1 1 610 1 . . . . . . . 4.12 1 1 611 1 . . . . . . . 3.97 1 1 612 1 . . . . . . . 4.07 1 1 613 1 . . . . . . . 3.45 1 1 614 1 . . . . . . . 2.94 1 1 615 1 . . . . . . . 4.2 1 1 616 1 . . . . . . . 4.4 1 1 617 1 . . . . . . . 5.1 1 1 618 1 . . . . . . . 4.75 1 1 619 1 . . . . . . . 4.52 1 1 620 1 . . . . . . . 5.25 1 1 621 1 . . . . . . . 4.29 1 1 622 1 . . . . . . . 3.64 1 1 623 1 . . . . . . . 3.53 1 1 624 1 . . . . . . . 4.86 1 1 625 1 . . . . . . . 5.16 1 1 626 1 . . . . . . . 4.59 1 1 627 1 . . . . . . . 4.68 1 1 628 1 . . . . . . . 5.35 1 1 629 1 . . . . . . . 3.98 1 1 630 1 . . . . . . . 3.2 1 1 631 1 . . . . . . . 3.28 1 1 632 1 . . . . . . . 4.98 1 1 633 1 . . . . . . . 5.36 1 1 634 1 . . . . . . . 5.28 1 1 635 1 . . . . . . . 3.17 1 1 636 1 . . . . . . . 5.2 1 1 637 1 . . . . . . . 4.07 1 1 638 1 . . . . . . . 3.69 1 1 639 1 . . . . . . . 4.24 1 1 640 1 . . . . . . . 3.13 1 1 641 1 . . . . . . . 3.71 1 1 642 1 . . . . . . . 4.8 1 1 643 1 . . . . . . . 3.74 1 1 644 1 . . . . . . . 4.18 1 1 645 1 . . . . . . . 5.18 1 1 646 1 . . . . . . . 5.13 1 1 647 1 . . . . . . . 3.72 1 1 648 1 . . . . . . . 3.99 1 1 649 1 . . . . . . . 5.03 1 1 650 1 . . . . . . . 3.83 1 1 651 1 . . . . . . . 4.57 1 1 652 1 . . . . . . . 3.19 1 1 653 1 . . . . . . . 5.14 1 1 654 1 . . . . . . . 5.1 1 1 655 1 . . . . . . . 5.03 1 1 656 1 . . . . . . . 5.42 1 1 657 1 . . . . . . . 4.96 1 1 658 1 . . . . . . . 3.54 1 1 659 1 . . . . . . . 5.22 1 1 660 1 . . . . . . . 3.74 1 1 661 1 . . . . . . . 5.2 1 1 662 1 . . . . . . . 4.3 1 1 663 1 . . . . . . . 4.9 1 1 664 1 . . . . . . . 4.32 1 1 665 1 . . . . . . . 3.6 1 1 666 1 . . . . . . . 4.09 1 1 667 1 . . . . . . . 4.14 1 1 668 1 . . . . . . . 4.87 1 1 669 1 . . . . . . . 5.5 1 1 670 1 . . . . . . . 3.81 1 1 671 1 . . . . . . . 4.3 1 1 672 1 . . . . . . . 3.89 1 1 673 1 . . . . . . . 3.96 1 1 674 1 . . . . . . . 4.74 1 1 675 1 . . . . . . . 5.33 1 1 676 1 . . . . . . . 3.57 1 1 677 1 . . . . . . . 4.56 1 1 678 1 . . . . . . . 4.27 1 1 679 1 . . . . . . . 4.67 1 1 680 1 . . . . . . . 5.39 1 1 681 1 . . . . . . . 4.64 1 1 682 1 . . . . . . . 2.72 1 1 683 1 . . . . . . . 4.37 1 1 684 1 . . . . . . . 4.08 1 1 685 1 . . . . . . . 3.89 1 1 686 1 . . . . . . . 3.65 1 1 687 1 . . . . . . . 5.34 1 1 688 1 . . . . . . . 5.32 1 1 689 1 . . . . . . . 4.72 1 1 690 1 . . . . . . . 4.48 1 1 691 1 . . . . . . . 3.93 1 1 692 1 . . . . . . . 3.89 1 1 693 1 . . . . . . . 3.63 1 1 694 1 . . . . . . . 4.09 1 1 695 1 . . . . . . . 4.96 1 1 696 1 . . . . . . . 4.98 1 1 697 1 . . . . . . . 4.07 1 1 698 1 . . . . . . . 5.5 1 1 699 1 . . . . . . . 4.27 1 1 700 1 . . . . . . . 5.46 1 1 701 1 . . . . . . . 4.96 1 1 702 1 . . . . . . . 4.01 1 1 703 1 . . . . . . . 4.9 1 1 704 1 . . . . . . . 3.37 1 1 705 1 . . . . . . . 3.48 1 1 706 1 . . . . . . . 5.11 1 1 707 1 . . . . . . . 4.45 1 1 708 1 . . . . . . . 3.18 1 1 709 1 . . . . . . . 2.94 1 1 710 1 . . . . . . . 5.23 1 1 711 1 . . . . . . . 5.34 1 1 712 1 . . . . . . . 5.03 1 1 713 1 . . . . . . . 3.29 1 1 714 1 . . . . . . . 4.41 1 1 715 1 . . . . . . . 4.2 1 1 716 1 . . . . . . . 4.41 1 1 717 1 . . . . . . . 3.92 1 1 718 1 . . . . . . . 3.96 1 1 719 1 . . . . . . . 4.04 1 1 720 1 . . . . . . . 4.07 1 1 721 1 . . . . . . . 3.86 1 1 722 1 . . . . . . . 4.1 1 1 723 1 . . . . . . . 3.64 1 1 724 1 . . . . . . . 4.94 1 1 725 1 . . . . . . . 5.01 1 1 726 1 . . . . . . . 5.41 1 1 727 1 . . . . . . . 3.52 1 1 728 1 . . . . . . . 5.09 1 1 729 1 . . . . . . . 4.78 1 1 730 1 . . . . . . . 4.29 1 1 731 1 . . . . . . . 4.55 1 1 732 1 . . . . . . . 3.03 1 1 733 1 . . . . . . . 3.79 1 1 734 1 . . . . . . . 3.26 1 1 735 1 . . . . . . . 3.11 1 1 736 1 . . . . . . . 3.74 1 1 737 1 . . . . . . . 4.94 1 1 738 1 . . . . . . . 4.14 1 1 739 1 . . . . . . . 3.23 1 1 740 1 . . . . . . . 3.34 1 1 741 1 . . . . . . . 4.91 1 1 742 1 . . . . . . . 5.5 1 1 743 1 . . . . . . . 4.42 1 1 744 1 . . . . . . . 4.27 1 1 745 1 . . . . . . . 4.66 1 1 746 1 . . . . . . . 3.94 1 1 747 1 . . . . . . . 3.8 1 1 748 1 . . . . . . . 3.41 1 1 749 1 . . . . . . . 4.52 1 1 750 1 . . . . . . . 4.16 1 1 751 1 . . . . . . . 4.0 1 1 752 1 . . . . . . . 4.99 1 1 753 1 . . . . . . . 4.78 1 1 754 1 . . . . . . . 4.18 1 1 755 1 . . . . . . . 4.12 1 1 756 1 . . . . . . . 3.46 1 1 757 1 . . . . . . . 3.41 1 1 758 1 . . . . . . . 4.8 1 1 759 1 . . . . . . . 5.34 1 1 760 1 . . . . . . . 3.19 1 1 761 1 . . . . . . . 2.88 1 1 762 1 . . . . . . . 5.39 1 1 763 1 . . . . . . . 4.67 1 1 764 1 . . . . . . . 4.25 1 1 765 1 . . . . . . . 4.96 1 1 766 1 . . . . . . . 4.94 1 1 767 1 . . . . . . . 4.8 1 1 768 1 . . . . . . . 2.89 1 1 769 1 . . . . . . . 3.63 1 1 770 1 . . . . . . . 4.92 1 1 771 1 . . . . . . . 5.45 1 1 772 1 . . . . . . . 3.46 1 1 773 1 . . . . . . . 4.77 1 1 774 1 . . . . . . . 3.52 1 1 775 1 . . . . . . . 4.5 1 1 776 1 . . . . . . . 3.42 1 1 777 1 . . . . . . . 5.26 1 1 778 1 . . . . . . . 4.48 1 1 779 1 . . . . . . . 5.15 1 1 780 1 . . . . . . . 4.62 1 1 781 1 . . . . . . . 5.12 1 1 782 1 . . . . . . . 5.19 1 1 783 1 . . . . . . . 4.45 1 1 784 1 . . . . . . . 4.63 1 1 785 1 . . . . . . . 3.46 1 1 786 1 . . . . . . . 4.88 1 1 787 1 . . . . . . . 5.42 1 1 788 1 . . . . . . . 5.5 1 1 789 1 . . . . . . . 2.99 1 1 790 1 . . . . . . . 4.33 1 1 791 1 . . . . . . . 4.92 1 1 792 1 . . . . . . . 4.97 1 1 793 1 . . . . . . . 3.24 1 1 794 1 . . . . . . . 5.08 1 1 795 1 . . . . . . . 4.09 1 1 796 1 . . . . . . . 4.05 1 1 797 1 . . . . . . . 5.5 1 1 798 1 . . . . . . . 3.72 1 1 799 1 . . . . . . . 3.79 1 1 800 1 . . . . . . . 3.81 1 1 801 1 . . . . . . . 4.69 1 1 802 1 . . . . . . . 4.16 1 1 803 1 . . . . . . . 4.52 1 1 804 1 . . . . . . . 3.83 1 1 805 1 . . . . . . . 4.72 1 1 806 1 . . . . . . . 4.36 1 1 807 1 . . . . . . . 5.03 1 1 808 1 . . . . . . . 5.42 1 1 809 1 . . . . . . . 5.42 1 1 810 1 . . . . . . . 4.53 1 1 811 1 . . . . . . . 5.05 1 1 812 1 . . . . . . . 4.72 1 1 813 1 . . . . . . . 5.45 1 1 814 1 . . . . . . . 4.23 1 1 815 1 . . . . . . . 5.18 1 1 816 1 . . . . . . . 4.58 1 1 817 1 . . . . . . . 5.5 1 1 818 1 . . . . . . . 5.32 1 1 819 1 . . . . . . . 5.34 1 1 820 1 . . . . . . . 5.13 1 1 821 1 . . . . . . . 5.0 1 1 822 1 . . . . . . . 5.28 1 1 823 1 . . . . . . . 3.73 1 1 824 1 . . . . . . . 4.13 1 1 825 1 . . . . . . . 4.23 1 1 826 1 . . . . . . . 4.14 1 1 827 1 . . . . . . . 4.54 1 1 828 1 . . . . . . . 4.67 1 1 829 1 . . . . . . . 4.45 1 1 830 1 . . . . . . . 3.58 1 1 831 1 . . . . . . . 5.5 1 1 832 1 . . . . . . . 5.48 1 1 833 1 . . . . . . . 4.02 1 1 834 1 . . . . . . . 5.5 1 1 835 1 . . . . . . . 5.11 1 1 836 1 . . . . . . . 4.1 1 1 837 1 . . . . . . . 3.01 1 1 838 1 . . . . . . . 3.97 1 1 839 1 . . . . . . . 3.44 1 1 840 1 . . . . . . . 5.09 1 1 841 1 . . . . . . . 3.86 1 1 842 1 . . . . . . . 4.03 1 1 843 1 . . . . . . . 5.28 1 1 844 1 . . . . . . . 3.22 1 1 845 1 . . . . . . . 4.85 1 1 846 1 . . . . . . . 4.58 1 1 847 1 . . . . . . . 3.57 1 1 848 1 . . . . . . . 4.87 1 1 849 1 . . . . . . . 5.5 1 1 850 1 . . . . . . . 4.31 1 1 851 1 . . . . . . . 3.57 1 1 852 1 . . . . . . . 2.93 1 1 853 1 . . . . . . . 2.84 1 1 854 1 . . . . . . . 4.15 1 1 855 1 . . . . . . . 4.15 1 1 856 1 . . . . . . . 2.91 1 1 857 1 . . . . . . . 5.5 1 1 858 1 . . . . . . . 5.26 1 1 859 1 . . . . . . . 3.69 1 1 860 1 . . . . . . . 3.66 1 1 861 1 . . . . . . . 4.63 1 1 862 1 . . . . . . . 5.0 1 1 863 1 . . . . . . . 4.26 1 1 864 1 . . . . . . . 2.89 1 1 865 1 . . . . . . . 4.51 1 1 866 1 . . . . . . . 3.86 1 1 867 1 . . . . . . . 4.03 1 1 868 1 . . . . . . . 3.93 1 1 869 1 . . . . . . . 4.85 1 1 870 1 . . . . . . . 5.0 1 1 871 1 . . . . . . . 4.58 1 1 872 1 . . . . . . . 5.24 1 1 873 1 . . . . . . . 5.43 1 1 874 1 . . . . . . . 3.48 1 1 875 1 . . . . . . . 5.5 1 1 876 1 . . . . . . . 4.75 1 1 877 1 . . . . . . . 5.3 1 1 878 1 . . . . . . . 4.94 1 1 879 1 . . . . . . . 3.33 1 1 880 1 . . . . . . . 3.81 1 1 881 1 . . . . . . . 4.79 1 1 882 1 . . . . . . . 4.99 1 1 883 1 . . . . . . . 4.17 1 1 884 1 . . . . . . . 4.19 1 1 885 1 . . . . . . . 4.89 1 1 886 1 . . . . . . . 4.41 1 1 887 1 . . . . . . . 3.97 1 1 888 1 . . . . . . . 3.58 1 1 889 1 . . . . . . . 3.32 1 1 890 1 . . . . . . . 3.66 1 1 891 1 . . . . . . . 5.4 1 1 892 1 . . . . . . . 5.31 1 1 893 1 . . . . . . . 3.42 1 1 894 1 . . . . . . . 3.26 1 1 895 1 . . . . . . . 5.13 1 1 896 1 . . . . . . . 3.39 1 1 897 1 . . . . . . . 5.42 1 1 898 1 . . . . . . . 3.98 1 1 899 1 . . . . . . . 3.65 1 1 900 1 . . . . . . . 4.14 1 1 901 1 . . . . . . . 5.49 1 1 902 1 . . . . . . . 4.25 1 1 903 1 . . . . . . . 5.39 1 1 904 1 . . . . . . . 5.5 1 1 905 1 . . . . . . . 3.85 1 1 906 1 . . . . . . . 3.85 1 1 907 1 . . . . . . . 3.53 1 1 908 1 . . . . . . . 4.8 1 1 909 1 . . . . . . . 3.46 1 1 910 1 . . . . . . . 3.08 1 1 911 1 . . . . . . . 4.94 1 1 912 1 . . . . . . . 3.28 1 1 913 1 . . . . . . . 4.29 1 1 914 1 . . . . . . . 4.35 1 1 915 1 . . . . . . . 3.98 1 1 916 1 . . . . . . . 4.63 1 1 917 1 . . . . . . . 4.86 1 1 918 1 . . . . . . . 3.4 1 1 919 1 . . . . . . . 4.19 1 1 920 1 . . . . . . . 3.56 1 1 921 1 . . . . . . . 5.0 1 1 922 1 . . . . . . . 4.88 1 1 923 1 . . . . . . . 4.43 1 1 924 1 . . . . . . . 5.5 1 1 925 1 . . . . . . . 4.18 1 1 926 1 . . . . . . . 5.18 1 1 927 1 . . . . . . . 4.84 1 1 928 1 . . . . . . . 4.82 1 1 929 1 . . . . . . . 4.66 1 1 930 1 . . . . . . . 3.6 1 1 931 1 . . . . . . . 3.56 1 1 932 1 . . . . . . . 5.47 1 1 933 1 . . . . . . . 4.23 1 1 934 1 . . . . . . . 4.95 1 1 935 1 . . . . . . . 3.96 1 1 936 1 . . . . . . . 3.06 1 1 937 1 . . . . . . . 4.37 1 1 938 1 . . . . . . . 4.71 1 1 939 1 . . . . . . . 4.64 1 1 940 1 . . . . . . . 5.18 1 1 941 1 . . . . . . . 5.12 1 1 942 1 . . . . . . . 5.19 1 1 943 1 . . . . . . . 4.8 1 1 944 1 . . . . . . . 4.63 1 1 945 1 . . . . . . . 4.69 1 1 946 1 . . . . . . . 5.0 1 1 947 1 . . . . . . . 3.87 1 1 948 1 . . . . . . . 4.66 1 1 949 1 . . . . . . . 5.49 1 1 950 1 . . . . . . . 5.5 1 1 951 1 . . . . . . . 4.14 1 1 952 1 . . . . . . . 4.01 1 1 953 1 . . . . . . . 5.5 1 1 954 1 . . . . . . . 3.91 1 1 955 1 . . . . . . . 3.34 1 1 956 1 . . . . . . . 3.77 1 1 957 1 . . . . . . . 5.37 1 1 958 1 . . . . . . . 5.16 1 1 959 1 . . . . . . . 3.93 1 1 960 1 . . . . . . . 2.99 1 1 961 1 . . . . . . . 5.01 1 1 962 1 . . . . . . . 4.41 1 1 963 1 . . . . . . . 3.93 1 1 964 1 . . . . . . . 4.49 1 1 965 1 . . . . . . . 3.47 1 1 966 1 . . . . . . . 5.35 1 1 967 1 . . . . . . . 5.43 1 1 968 1 . . . . . . . 3.28 1 1 969 1 . . . . . . . 4.78 1 1 970 1 . . . . . . . 4.59 1 1 971 1 . . . . . . . 5.11 1 1 972 1 . . . . . . . 3.57 1 1 973 1 . . . . . . . 3.89 1 1 974 1 . . . . . . . 4.67 1 1 975 1 . . . . . . . 4.04 1 1 976 1 . . . . . . . 5.23 1 1 977 1 . . . . . . . 5.46 1 1 978 1 . . . . . . . 5.5 1 1 979 1 . . . . . . . 5.04 1 1 980 1 . . . . . . . 4.68 1 1 981 1 . . . . . . . 5.15 1 1 982 1 . . . . . . . 4.05 1 1 983 1 . . . . . . . 3.3 1 1 984 1 . . . . . . . 3.12 1 1 985 1 . . . . . . . 4.22 1 1 986 1 . . . . . . . 5.09 1 1 987 1 . . . . . . . 4.4 1 1 988 1 . . . . . . . 3.27 1 1 989 1 . . . . . . . 5.48 1 1 990 1 . . . . . . . 4.88 1 1 991 1 . . . . . . . 4.33 1 1 992 1 . . . . . . . 4.8 1 1 993 1 . . . . . . . 5.32 1 1 994 1 . . . . . . . 2.87 1 1 995 1 . . . . . . . 3.95 1 1 996 1 . . . . . . . 4.03 1 1 997 1 . . . . . . . 3.39 1 1 998 1 . . . . . . . 3.57 1 1 999 1 . . . . . . . 5.24 1 1 1000 1 . . . . . . . 4.85 1 1 1001 1 . . . . . . . 3.3 1 1 1002 1 . . . . . . . 3.86 1 1 1003 1 . . . . . . . 3.6 1 1 1004 1 . . . . . . . 4.82 1 1 1005 1 . . . . . . . 3.41 1 1 1006 1 . . . . . . . 2.81 1 1 1007 1 . . . . . . . 4.72 1 1 1008 1 . . . . . . . 5.16 1 1 1009 1 . . . . . . . 4.24 1 1 1010 1 . . . . . . . 3.16 1 1 1011 1 . . . . . . . 4.39 1 1 1012 1 . . . . . . . 4.04 1 1 1013 1 . . . . . . . 4.93 1 1 1014 1 . . . . . . . 3.83 1 1 1015 1 . . . . . . . 3.92 1 1 1016 1 . . . . . . . 3.03 1 1 1017 1 . . . . . . . 5.09 1 1 1018 1 . . . . . . . 5.45 1 1 1019 1 . . . . . . . 4.2 1 1 1020 1 . . . . . . . 3.84 1 1 1021 1 . . . . . . . 4.64 1 1 1022 1 . . . . . . . 4.88 1 1 1023 1 . . . . . . . 3.52 1 1 1024 1 . . . . . . . 5.24 1 1 1025 1 . . . . . . . 3.34 1 1 1026 1 . . . . . . . 5.5 1 1 1027 1 . . . . . . . 3.6 1 1 1028 1 . . . . . . . 4.17 1 1 1029 1 . . . . . . . 4.2 1 1 1030 1 . . . . . . . 3.71 1 1 1031 1 . . . . . . . 4.87 1 1 1032 1 . . . . . . . 3.31 1 1 1033 1 . . . . . . . 2.98 1 1 1034 1 . . . . . . . 4.65 1 1 1035 1 . . . . . . . 4.65 1 1 1036 1 . . . . . . . 4.35 1 1 1037 1 . . . . . . . 3.64 1 1 1038 1 . . . . . . . 4.94 1 1 1039 1 . . . . . . . 4.58 1 1 1040 1 . . . . . . . 4.32 1 1 1041 1 . . . . . . . 4.05 1 1 1042 1 . . . . . . . 4.02 1 1 1043 1 . . . . . . . 5.13 1 1 1044 1 . . . . . . . 4.63 1 1 1045 1 . . . . . . . 3.36 1 1 1046 1 . . . . . . . 3.53 1 1 1047 1 . . . . . . . 3.39 1 1 1048 1 . . . . . . . 3.01 1 1 1049 1 . . . . . . . 4.74 1 1 1050 1 . . . . . . . 5.14 1 1 1051 1 . . . . . . . 5.18 1 1 1052 1 . . . . . . . 5.5 1 1 1053 1 . . . . . . . 3.35 1 1 1054 1 . . . . . . . 4.12 1 1 1055 1 . . . . . . . 4.31 1 1 1056 1 . . . . . . . 4.37 1 1 1057 1 . . . . . . . 3.74 1 1 1058 1 . . . . . . . 3.22 1 1 1059 1 . . . . . . . 4.93 1 1 1060 1 . . . . . . . 3.24 1 1 1061 1 . . . . . . . 2.99 1 1 1062 1 . . . . . . . 4.31 1 1 1063 1 . . . . . . . 4.54 1 1 1064 1 . . . . . . . 4.59 1 1 1065 1 . . . . . . . 4.22 1 1 1066 1 . . . . . . . 4.6 1 1 1067 1 . . . . . . . 3.37 1 1 1068 1 . . . . . . . 5.2 1 1 1069 1 . . . . . . . 5.3 1 1 1070 1 . . . . . . . 5.25 1 1 1071 1 . . . . . . . 3.5 1 1 1072 1 . . . . . . . 4.7 1 1 1073 1 . . . . . . . 3.57 1 1 1074 1 . . . . . . . 4.18 1 1 1075 1 . . . . . . . 3.56 1 1 1076 1 . . . . . . . 4.06 1 1 1077 1 . . . . . . . 5.3 1 1 1078 1 . . . . . . . 3.49 1 1 1079 1 . . . . . . . 3.57 1 1 1080 1 . . . . . . . 3.24 1 1 1081 1 . . . . . . . 4.02 1 1 1082 1 . . . . . . . 3.86 1 1 1083 1 . . . . . . . 3.78 1 1 1084 1 . . . . . . . 5.03 1 1 1085 1 . . . . . . . 5.31 1 1 1086 1 . . . . . . . 4.83 1 1 1087 1 . . . . . . . 2.96 1 1 1088 1 . . . . . . . 3.97 1 1 1089 1 . . . . . . . 4.13 1 1 1090 1 . . . . . . . 4.27 1 1 1091 1 . . . . . . . 4.38 1 1 1092 1 . . . . . . . 4.53 1 1 1093 1 . . . . . . . 3.1 1 1 1094 1 . . . . . . . 4.48 1 1 1095 1 . . . . . . . 5.16 1 1 1096 1 . . . . . . . 4.81 1 1 1097 1 . . . . . . . 5.5 1 1 1098 1 . . . . . . . 5.27 1 1 1099 1 . . . . . . . 5.26 1 1 1100 1 . . . . . . . 5.35 1 1 1101 1 . . . . . . . 3.39 1 1 1102 1 . . . . . . . 3.54 1 1 1103 1 . . . . . . . 3.6 1 1 1104 1 . . . . . . . 4.78 1 1 1105 1 . . . . . . . 5.16 1 1 1106 1 . . . . . . . 2.97 1 1 1107 1 . . . . . . . 4.46 1 1 1108 1 . . . . . . . 4.86 1 1 1109 1 . . . . . . . 4.09 1 1 1110 1 . . . . . . . 4.6 1 1 1111 1 . . . . . . . 4.22 1 1 1112 1 . . . . . . . 4.4 1 1 1113 1 . . . . . . . 4.84 1 1 1114 1 . . . . . . . 3.49 1 1 1115 1 . . . . . . . 3.94 1 1 1116 1 . . . . . . . 4.0 1 1 1117 1 . . . . . . . 3.69 1 1 1118 1 . . . . . . . 3.17 1 1 1119 1 . . . . . . . 5.16 1 1 1120 1 . . . . . . . 4.17 1 1 1121 1 . . . . . . . 4.16 1 1 1122 1 . . . . . . . 3.91 1 1 1123 1 . . . . . . . 4.66 1 1 1124 1 . . . . . . . 3.82 1 1 1125 1 . . . . . . . 3.28 1 1 1126 1 . . . . . . . 3.59 1 1 1127 1 . . . . . . . 4.99 1 1 1128 1 . . . . . . . 5.16 1 1 1129 1 . . . . . . . 3.75 1 1 1130 1 . . . . . . . 3.13 1 1 1131 1 . . . . . . . 4.8 1 1 1132 1 . . . . . . . 3.34 1 1 1133 1 . . . . . . . 3.19 1 1 1134 1 . . . . . . . 4.74 1 1 1135 1 . . . . . . . 3.29 1 1 1136 1 . . . . . . . 3.97 1 1 1137 1 . . . . . . . 3.92 1 1 1138 1 . . . . . . . 4.26 1 1 1139 1 . . . . . . . 3.92 1 1 1140 1 . . . . . . . 3.79 1 1 1141 1 . . . . . . . 3.02 1 1 1142 1 . . . . . . . 2.84 1 1 1143 1 . . . . . . . 4.25 1 1 1144 1 . . . . . . . 4.53 1 1 1145 1 . . . . . . . 5.5 1 1 1146 1 . . . . . . . 5.4 1 1 1147 1 . . . . . . . 2.99 1 1 1148 1 . . . . . . . 4.13 1 1 1149 1 . . . . . . . 4.95 1 1 1150 1 . . . . . . . 5.23 1 1 1151 1 . . . . . . . 4.13 1 1 1152 1 . . . . . . . 3.24 1 1 1153 1 . . . . . . . 3.55 1 1 1154 1 . . . . . . . 3.76 1 1 1155 1 . . . . . . . 4.5 1 1 1156 1 . . . . . . . 4.02 1 1 1157 1 . . . . . . . 3.79 1 1 1158 1 . . . . . . . 2.86 1 1 1159 1 . . . . . . . 4.74 1 1 1160 1 . . . . . . . 4.08 1 1 1161 1 . . . . . . . 3.21 1 1 1162 1 . . . . . . . 3.38 1 1 1163 1 . . . . . . . 3.24 1 1 1164 1 . . . . . . . 2.87 1 1 1165 1 . . . . . . . 3.98 1 1 1166 1 . . . . . . . 3.96 1 1 1167 1 . . . . . . . 5.01 1 1 1168 1 . . . . . . . 4.91 1 1 1169 1 . . . . . . . 5.06 1 1 1170 1 . . . . . . . 4.22 1 1 1171 1 . . . . . . . 4.9 1 1 1172 1 . . . . . . . 3.83 1 1 1173 1 . . . . . . . 4.9 1 1 1174 1 . . . . . . . 3.41 1 1 1175 1 . . . . . . . 3.32 1 1 1176 1 . . . . . . . 3.42 1 1 1177 1 . . . . . . . 5.32 1 1 1178 1 . . . . . . . 5.08 1 1 1179 1 . . . . . . . 3.69 1 1 1180 1 . . . . . . . 4.18 1 1 1181 1 . . . . . . . 3.97 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 GLY C C -9.516 -6.196 -10.622 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -8.848 -5.520 -11.806 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -8.531 -5.993 -13.823 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -7.788 -5.392 -11.590 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -9.304 -4.547 -11.985 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -8.987 -6.351 -13.008 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -9.320 -7.392 -10.411 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 ARG C C -9.758 -6.600 -7.686 1.00 . A A . 2 ARG C 1 1 1 9 1 1 2 ARG CA C -10.820 -5.893 -8.522 1.00 . A A . 2 ARG CA 1 1 1 10 1 1 2 ARG CB C -12.129 -6.691 -8.695 1.00 . A A . 2 ARG CB 1 1 1 11 1 1 2 ARG CD C -13.777 -4.839 -8.114 1.00 . A A . 2 ARG CD 1 1 1 12 1 1 2 ARG CG C -13.287 -5.819 -9.194 1.00 . A A . 2 ARG CG 1 1 1 13 1 1 2 ARG CZ C -15.890 -3.887 -9.054 1.00 . A A . 2 ARG CZ 1 1 1 14 1 1 2 ARG H H -10.420 -4.466 -10.033 1.00 . A A . 2 ARG H 1 1 1 15 1 1 2 ARG HA H -11.060 -4.996 -7.960 1.00 . A A . 2 ARG HA 1 1 1 16 1 1 2 ARG HB2 H -11.964 -7.513 -9.395 1.00 . A A . 2 ARG HB2 1 1 1 17 1 1 2 ARG HB3 H -12.425 -7.114 -7.736 1.00 . A A . 2 ARG HB3 1 1 1 18 1 1 2 ARG HD2 H -14.324 -5.383 -7.345 1.00 . A A . 2 ARG HD2 1 1 1 19 1 1 2 ARG HD3 H -12.935 -4.347 -7.632 1.00 . A A . 2 ARG HD3 1 1 1 20 1 1 2 ARG HE H -14.082 -2.948 -8.941 1.00 . A A . 2 ARG HE 1 1 1 21 1 1 2 ARG HG2 H -12.970 -5.269 -10.081 1.00 . A A . 2 ARG HG2 1 1 1 22 1 1 2 ARG HG3 H -14.117 -6.468 -9.479 1.00 . A A . 2 ARG HG3 1 1 1 23 1 1 2 ARG HH11 H -16.271 -5.531 -7.897 1.00 . A A . 2 ARG HH11 1 1 1 24 1 1 2 ARG HH12 H -17.579 -5.092 -8.940 1.00 . A A . 2 ARG HH12 1 1 1 25 1 1 2 ARG HH21 H -15.850 -2.201 -10.215 1.00 . A A . 2 ARG HH21 1 1 1 26 1 1 2 ARG HH22 H -17.350 -3.088 -10.217 1.00 . A A . 2 ARG HH22 1 1 1 27 1 1 2 ARG N N -10.279 -5.449 -9.815 1.00 . A A . 2 ARG N 1 1 1 28 1 1 2 ARG NE N -14.606 -3.787 -8.709 1.00 . A A . 2 ARG NE 1 1 1 29 1 1 2 ARG NH1 N -16.632 -4.899 -8.613 1.00 . A A . 2 ARG NH1 1 1 1 30 1 1 2 ARG NH2 N -16.413 -2.963 -9.851 1.00 . A A . 2 ARG NH2 1 1 1 31 1 1 2 ARG O O -9.922 -7.745 -7.256 1.00 . A A . 2 ARG O 1 1 1 32 1 1 3 ARG C C -7.245 -5.189 -5.666 1.00 . A A . 3 ARG C 1 1 1 33 1 1 3 ARG CA C -7.518 -6.315 -6.652 1.00 . A A . 3 ARG CA 1 1 1 34 1 1 3 ARG CB C -6.322 -6.583 -7.582 1.00 . A A . 3 ARG CB 1 1 1 35 1 1 3 ARG CD C -4.725 -7.394 -5.681 1.00 . A A . 3 ARG CD 1 1 1 36 1 1 3 ARG CG C -5.327 -7.635 -7.079 1.00 . A A . 3 ARG CG 1 1 1 37 1 1 3 ARG CZ C -5.455 -9.412 -4.405 1.00 . A A . 3 ARG CZ 1 1 1 38 1 1 3 ARG H H -8.584 -4.960 -7.839 1.00 . A A . 3 ARG H 1 1 1 39 1 1 3 ARG HA H -7.770 -7.232 -6.118 1.00 . A A . 3 ARG HA 1 1 1 40 1 1 3 ARG HB2 H -6.691 -6.946 -8.543 1.00 . A A . 3 ARG HB2 1 1 1 41 1 1 3 ARG HB3 H -5.791 -5.652 -7.776 1.00 . A A . 3 ARG HB3 1 1 1 42 1 1 3 ARG HD2 H -3.684 -7.715 -5.674 1.00 . A A . 3 ARG HD2 1 1 1 43 1 1 3 ARG HD3 H -4.731 -6.335 -5.455 1.00 . A A . 3 ARG HD3 1 1 1 44 1 1 3 ARG HE H -5.706 -7.527 -3.805 1.00 . A A . 3 ARG HE 1 1 1 45 1 1 3 ARG HG2 H -5.806 -8.613 -7.118 1.00 . A A . 3 ARG HG2 1 1 1 46 1 1 3 ARG HG3 H -4.508 -7.648 -7.798 1.00 . A A . 3 ARG HG3 1 1 1 47 1 1 3 ARG HH11 H -4.085 -9.889 -5.873 1.00 . A A . 3 ARG HH11 1 1 1 48 1 1 3 ARG HH12 H -4.777 -11.234 -4.992 1.00 . A A . 3 ARG HH12 1 1 1 49 1 1 3 ARG HH21 H -6.742 -9.312 -2.786 1.00 . A A . 3 ARG HH21 1 1 1 50 1 1 3 ARG HH22 H -6.200 -10.900 -3.248 1.00 . A A . 3 ARG HH22 1 1 1 51 1 1 3 ARG N N -8.653 -5.891 -7.456 1.00 . A A . 3 ARG N 1 1 1 52 1 1 3 ARG NE N -5.430 -8.095 -4.600 1.00 . A A . 3 ARG NE 1 1 1 53 1 1 3 ARG NH1 N -4.758 -10.236 -5.177 1.00 . A A . 3 ARG NH1 1 1 1 54 1 1 3 ARG NH2 N -6.197 -9.897 -3.417 1.00 . A A . 3 ARG NH2 1 1 1 55 1 1 3 ARG O O -7.135 -4.028 -6.076 1.00 . A A . 3 ARG O 1 1 1 56 1 1 4 ARG C C -6.017 -5.361 -2.282 1.00 . A A . 4 ARG C 1 1 1 57 1 1 4 ARG CA C -6.826 -4.567 -3.298 1.00 . A A . 4 ARG CA 1 1 1 58 1 1 4 ARG CB C -8.080 -3.936 -2.653 1.00 . A A . 4 ARG CB 1 1 1 59 1 1 4 ARG CD C -9.996 -2.268 -3.138 1.00 . A A . 4 ARG CD 1 1 1 60 1 1 4 ARG CG C -8.841 -3.097 -3.686 1.00 . A A . 4 ARG CG 1 1 1 61 1 1 4 ARG CZ C -12.125 -1.401 -4.129 1.00 . A A . 4 ARG CZ 1 1 1 62 1 1 4 ARG H H -7.325 -6.448 -4.066 1.00 . A A . 4 ARG H 1 1 1 63 1 1 4 ARG HA H -6.183 -3.784 -3.701 1.00 . A A . 4 ARG HA 1 1 1 64 1 1 4 ARG HB2 H -8.735 -4.723 -2.274 1.00 . A A . 4 ARG HB2 1 1 1 65 1 1 4 ARG HB3 H -7.793 -3.303 -1.815 1.00 . A A . 4 ARG HB3 1 1 1 66 1 1 4 ARG HD2 H -10.565 -2.872 -2.440 1.00 . A A . 4 ARG HD2 1 1 1 67 1 1 4 ARG HD3 H -9.601 -1.400 -2.615 1.00 . A A . 4 ARG HD3 1 1 1 68 1 1 4 ARG HE H -10.440 -1.814 -5.164 1.00 . A A . 4 ARG HE 1 1 1 69 1 1 4 ARG HG2 H -8.157 -2.427 -4.199 1.00 . A A . 4 ARG HG2 1 1 1 70 1 1 4 ARG HG3 H -9.242 -3.791 -4.412 1.00 . A A . 4 ARG HG3 1 1 1 71 1 1 4 ARG HH11 H -12.452 -2.143 -2.257 1.00 . A A . 4 ARG HH11 1 1 1 72 1 1 4 ARG HH12 H -13.653 -1.012 -2.807 1.00 . A A . 4 ARG HH12 1 1 1 73 1 1 4 ARG HH21 H -12.241 -0.723 -6.061 1.00 . A A . 4 ARG HH21 1 1 1 74 1 1 4 ARG HH22 H -13.672 -0.504 -5.089 1.00 . A A . 4 ARG HH22 1 1 1 75 1 1 4 ARG N N -7.209 -5.489 -4.369 1.00 . A A . 4 ARG N 1 1 1 76 1 1 4 ARG NE N -10.858 -1.803 -4.239 1.00 . A A . 4 ARG NE 1 1 1 77 1 1 4 ARG NH1 N -12.789 -1.498 -2.987 1.00 . A A . 4 ARG NH1 1 1 1 78 1 1 4 ARG NH2 N -12.735 -0.861 -5.177 1.00 . A A . 4 ARG NH2 1 1 1 79 1 1 4 ARG O O -6.053 -6.590 -2.319 1.00 . A A . 4 ARG O 1 1 1 80 1 1 5 VAL C C -4.990 -4.455 1.011 1.00 . A A . 5 VAL C 1 1 1 81 1 1 5 VAL CA C -4.690 -5.310 -0.220 1.00 . A A . 5 VAL CA 1 1 1 82 1 1 5 VAL CB C -3.175 -5.536 -0.433 1.00 . A A . 5 VAL CB 1 1 1 83 1 1 5 VAL CG1 C -2.872 -6.851 -1.166 1.00 . A A . 5 VAL CG1 1 1 1 84 1 1 5 VAL CG2 C -2.484 -4.347 -1.113 1.00 . A A . 5 VAL CG2 1 1 1 85 1 1 5 VAL H H -5.373 -3.670 -1.356 1.00 . A A . 5 VAL H 1 1 1 86 1 1 5 VAL HA H -5.137 -6.290 -0.074 1.00 . A A . 5 VAL HA 1 1 1 87 1 1 5 VAL HB H -2.722 -5.632 0.549 1.00 . A A . 5 VAL HB 1 1 1 88 1 1 5 VAL HG11 H -3.026 -7.706 -0.512 1.00 . A A . 5 VAL HG11 1 1 1 89 1 1 5 VAL HG12 H -3.506 -6.977 -2.040 1.00 . A A . 5 VAL HG12 1 1 1 90 1 1 5 VAL HG13 H -1.826 -6.880 -1.467 1.00 . A A . 5 VAL HG13 1 1 1 91 1 1 5 VAL HG21 H -2.846 -4.222 -2.133 1.00 . A A . 5 VAL HG21 1 1 1 92 1 1 5 VAL HG22 H -2.678 -3.444 -0.543 1.00 . A A . 5 VAL HG22 1 1 1 93 1 1 5 VAL HG23 H -1.407 -4.517 -1.146 1.00 . A A . 5 VAL HG23 1 1 1 94 1 1 5 VAL N N -5.336 -4.684 -1.367 1.00 . A A . 5 VAL N 1 1 1 95 1 1 5 VAL O O -5.375 -3.284 0.899 1.00 . A A . 5 VAL O 1 1 1 96 1 1 6 ARG C C -3.700 -4.500 4.259 1.00 . A A . 6 ARG C 1 1 1 97 1 1 6 ARG CA C -5.004 -4.339 3.485 1.00 . A A . 6 ARG CA 1 1 1 98 1 1 6 ARG CB C -6.263 -4.919 4.160 1.00 . A A . 6 ARG CB 1 1 1 99 1 1 6 ARG CD C -7.883 -4.742 6.111 1.00 . A A . 6 ARG CD 1 1 1 100 1 1 6 ARG CG C -6.425 -4.579 5.644 1.00 . A A . 6 ARG CG 1 1 1 101 1 1 6 ARG CZ C -8.599 -2.341 6.351 1.00 . A A . 6 ARG CZ 1 1 1 102 1 1 6 ARG H H -4.454 -5.971 2.237 1.00 . A A . 6 ARG H 1 1 1 103 1 1 6 ARG HA H -5.159 -3.277 3.316 1.00 . A A . 6 ARG HA 1 1 1 104 1 1 6 ARG HB2 H -7.130 -4.551 3.619 1.00 . A A . 6 ARG HB2 1 1 1 105 1 1 6 ARG HB3 H -6.279 -6.000 4.061 1.00 . A A . 6 ARG HB3 1 1 1 106 1 1 6 ARG HD2 H -8.311 -5.632 5.646 1.00 . A A . 6 ARG HD2 1 1 1 107 1 1 6 ARG HD3 H -7.898 -4.902 7.182 1.00 . A A . 6 ARG HD3 1 1 1 108 1 1 6 ARG HE H -9.290 -3.663 4.969 1.00 . A A . 6 ARG HE 1 1 1 109 1 1 6 ARG HG2 H -5.787 -5.246 6.225 1.00 . A A . 6 ARG HG2 1 1 1 110 1 1 6 ARG HG3 H -6.103 -3.555 5.808 1.00 . A A . 6 ARG HG3 1 1 1 111 1 1 6 ARG HH11 H -7.450 -2.930 7.955 1.00 . A A . 6 ARG HH11 1 1 1 112 1 1 6 ARG HH12 H -7.614 -1.223 7.762 1.00 . A A . 6 ARG HH12 1 1 1 113 1 1 6 ARG HH21 H -9.717 -1.415 4.916 1.00 . A A . 6 ARG HH21 1 1 1 114 1 1 6 ARG HH22 H -9.049 -0.340 6.084 1.00 . A A . 6 ARG HH22 1 1 1 115 1 1 6 ARG N N -4.820 -5.019 2.204 1.00 . A A . 6 ARG N 1 1 1 116 1 1 6 ARG NE N -8.708 -3.558 5.790 1.00 . A A . 6 ARG NE 1 1 1 117 1 1 6 ARG NH1 N -7.881 -2.150 7.450 1.00 . A A . 6 ARG NH1 1 1 1 118 1 1 6 ARG NH2 N -9.191 -1.299 5.772 1.00 . A A . 6 ARG NH2 1 1 1 119 1 1 6 ARG O O -3.075 -5.549 4.153 1.00 . A A . 6 ARG O 1 1 1 120 1 1 7 ALA C C -2.327 -4.451 6.991 1.00 . A A . 7 ALA C 1 1 1 121 1 1 7 ALA CA C -2.016 -3.601 5.762 1.00 . A A . 7 ALA CA 1 1 1 122 1 1 7 ALA CB C -1.516 -2.210 6.177 1.00 . A A . 7 ALA CB 1 1 1 123 1 1 7 ALA H H -3.805 -2.640 5.134 1.00 . A A . 7 ALA H 1 1 1 124 1 1 7 ALA HA H -1.244 -4.100 5.174 1.00 . A A . 7 ALA HA 1 1 1 125 1 1 7 ALA HB1 H -2.254 -1.711 6.806 1.00 . A A . 7 ALA HB1 1 1 1 126 1 1 7 ALA HB2 H -0.583 -2.310 6.733 1.00 . A A . 7 ALA HB2 1 1 1 127 1 1 7 ALA HB3 H -1.327 -1.601 5.295 1.00 . A A . 7 ALA HB3 1 1 1 128 1 1 7 ALA N N -3.240 -3.469 4.975 1.00 . A A . 7 ALA N 1 1 1 129 1 1 7 ALA O O -3.473 -4.452 7.445 1.00 . A A . 7 ALA O 1 1 1 130 1 1 8 ILE C C -0.322 -5.132 9.875 1.00 . A A . 8 ILE C 1 1 1 131 1 1 8 ILE CA C -1.446 -5.622 8.951 1.00 . A A . 8 ILE CA 1 1 1 132 1 1 8 ILE CB C -1.647 -7.158 8.946 1.00 . A A . 8 ILE CB 1 1 1 133 1 1 8 ILE CD1 C -0.378 -8.262 6.957 1.00 . A A . 8 ILE CD1 1 1 1 134 1 1 8 ILE CG1 C -0.424 -7.966 8.456 1.00 . A A . 8 ILE CG1 1 1 1 135 1 1 8 ILE CG2 C -2.944 -7.555 8.213 1.00 . A A . 8 ILE CG2 1 1 1 136 1 1 8 ILE H H -0.427 -5.136 7.115 1.00 . A A . 8 ILE H 1 1 1 137 1 1 8 ILE HA H -2.356 -5.216 9.394 1.00 . A A . 8 ILE HA 1 1 1 138 1 1 8 ILE HB H -1.796 -7.442 9.989 1.00 . A A . 8 ILE HB 1 1 1 139 1 1 8 ILE HD11 H 0.598 -8.668 6.697 1.00 . A A . 8 ILE HD11 1 1 1 140 1 1 8 ILE HD12 H -1.140 -8.994 6.692 1.00 . A A . 8 ILE HD12 1 1 1 141 1 1 8 ILE HD13 H -0.554 -7.352 6.394 1.00 . A A . 8 ILE HD13 1 1 1 142 1 1 8 ILE HG12 H 0.491 -7.441 8.731 1.00 . A A . 8 ILE HG12 1 1 1 143 1 1 8 ILE HG13 H -0.429 -8.927 8.970 1.00 . A A . 8 ILE HG13 1 1 1 144 1 1 8 ILE HG21 H -2.879 -7.304 7.155 1.00 . A A . 8 ILE HG21 1 1 1 145 1 1 8 ILE HG22 H -3.112 -8.629 8.307 1.00 . A A . 8 ILE HG22 1 1 1 146 1 1 8 ILE HG23 H -3.794 -7.020 8.634 1.00 . A A . 8 ILE HG23 1 1 1 147 1 1 8 ILE N N -1.319 -5.068 7.601 1.00 . A A . 8 ILE N 1 1 1 148 1 1 8 ILE O O -0.286 -5.519 11.043 1.00 . A A . 8 ILE O 1 1 1 149 1 1 9 LEU C C 1.859 -2.202 9.602 1.00 . A A . 9 LEU C 1 1 1 150 1 1 9 LEU CA C 1.650 -3.621 10.160 1.00 . A A . 9 LEU CA 1 1 1 151 1 1 9 LEU CB C 2.928 -4.473 9.998 1.00 . A A . 9 LEU CB 1 1 1 152 1 1 9 LEU CD1 C 4.131 -6.613 10.594 1.00 . A A . 9 LEU CD1 1 1 1 153 1 1 9 LEU CD2 C 3.545 -5.018 12.413 1.00 . A A . 9 LEU CD2 1 1 1 154 1 1 9 LEU CG C 3.100 -5.582 11.057 1.00 . A A . 9 LEU CG 1 1 1 155 1 1 9 LEU H H 0.463 -3.893 8.460 1.00 . A A . 9 LEU H 1 1 1 156 1 1 9 LEU HA H 1.381 -3.531 11.216 1.00 . A A . 9 LEU HA 1 1 1 157 1 1 9 LEU HB2 H 2.897 -4.930 9.008 1.00 . A A . 9 LEU HB2 1 1 1 158 1 1 9 LEU HB3 H 3.809 -3.829 10.023 1.00 . A A . 9 LEU HB3 1 1 1 159 1 1 9 LEU HD11 H 4.218 -7.412 11.333 1.00 . A A . 9 LEU HD11 1 1 1 160 1 1 9 LEU HD12 H 5.106 -6.145 10.462 1.00 . A A . 9 LEU HD12 1 1 1 161 1 1 9 LEU HD13 H 3.816 -7.059 9.650 1.00 . A A . 9 LEU HD13 1 1 1 162 1 1 9 LEU HD21 H 2.789 -4.343 12.812 1.00 . A A . 9 LEU HD21 1 1 1 163 1 1 9 LEU HD22 H 4.495 -4.497 12.304 1.00 . A A . 9 LEU HD22 1 1 1 164 1 1 9 LEU HD23 H 3.673 -5.836 13.124 1.00 . A A . 9 LEU HD23 1 1 1 165 1 1 9 LEU HG H 2.157 -6.105 11.188 1.00 . A A . 9 LEU HG 1 1 1 166 1 1 9 LEU N N 0.563 -4.248 9.404 1.00 . A A . 9 LEU N 1 1 1 167 1 1 9 LEU O O 1.400 -1.921 8.495 1.00 . A A . 9 LEU O 1 1 1 168 1 1 10 PRO C C 4.109 0.115 9.103 1.00 . A A . 10 PRO C 1 1 1 169 1 1 10 PRO CA C 2.822 0.063 9.939 1.00 . A A . 10 PRO CA 1 1 1 170 1 1 10 PRO CB C 3.005 0.820 11.259 1.00 . A A . 10 PRO CB 1 1 1 171 1 1 10 PRO CD C 2.971 -1.532 11.716 1.00 . A A . 10 PRO CD 1 1 1 172 1 1 10 PRO CG C 3.631 -0.240 12.163 1.00 . A A . 10 PRO CG 1 1 1 173 1 1 10 PRO HA H 2.003 0.487 9.359 1.00 . A A . 10 PRO HA 1 1 1 174 1 1 10 PRO HB2 H 3.646 1.697 11.156 1.00 . A A . 10 PRO HB2 1 1 1 175 1 1 10 PRO HB3 H 2.033 1.104 11.662 1.00 . A A . 10 PRO HB3 1 1 1 176 1 1 10 PRO HD2 H 3.702 -2.338 11.749 1.00 . A A . 10 PRO HD2 1 1 1 177 1 1 10 PRO HD3 H 2.124 -1.754 12.367 1.00 . A A . 10 PRO HD3 1 1 1 178 1 1 10 PRO HG2 H 4.706 -0.299 11.990 1.00 . A A . 10 PRO HG2 1 1 1 179 1 1 10 PRO HG3 H 3.407 -0.068 13.209 1.00 . A A . 10 PRO HG3 1 1 1 180 1 1 10 PRO N N 2.505 -1.301 10.359 1.00 . A A . 10 PRO N 1 1 1 181 1 1 10 PRO O O 4.909 -0.827 9.126 1.00 . A A . 10 PRO O 1 1 1 182 1 1 11 TYR C C 5.777 2.970 7.426 1.00 . A A . 11 TYR C 1 1 1 183 1 1 11 TYR CA C 5.530 1.467 7.605 1.00 . A A . 11 TYR CA 1 1 1 184 1 1 11 TYR CB C 5.330 0.795 6.244 1.00 . A A . 11 TYR CB 1 1 1 185 1 1 11 TYR CD1 C 7.550 -0.223 5.584 1.00 . A A . 11 TYR CD1 1 1 1 186 1 1 11 TYR CD2 C 6.739 1.723 4.366 1.00 . A A . 11 TYR CD2 1 1 1 187 1 1 11 TYR CE1 C 8.691 -0.267 4.765 1.00 . A A . 11 TYR CE1 1 1 1 188 1 1 11 TYR CE2 C 7.871 1.677 3.537 1.00 . A A . 11 TYR CE2 1 1 1 189 1 1 11 TYR CG C 6.572 0.768 5.383 1.00 . A A . 11 TYR CG 1 1 1 190 1 1 11 TYR CZ C 8.857 0.684 3.731 1.00 . A A . 11 TYR CZ 1 1 1 191 1 1 11 TYR H H 3.660 1.993 8.408 1.00 . A A . 11 TYR H 1 1 1 192 1 1 11 TYR HA H 6.382 1.014 8.103 1.00 . A A . 11 TYR HA 1 1 1 193 1 1 11 TYR HB2 H 5.003 -0.234 6.395 1.00 . A A . 11 TYR HB2 1 1 1 194 1 1 11 TYR HB3 H 4.535 1.316 5.710 1.00 . A A . 11 TYR HB3 1 1 1 195 1 1 11 TYR HD1 H 7.420 -0.972 6.350 1.00 . A A . 11 TYR HD1 1 1 1 196 1 1 11 TYR HD2 H 5.993 2.485 4.194 1.00 . A A . 11 TYR HD2 1 1 1 197 1 1 11 TYR HE1 H 9.435 -1.038 4.911 1.00 . A A . 11 TYR HE1 1 1 1 198 1 1 11 TYR HE2 H 7.969 2.402 2.742 1.00 . A A . 11 TYR HE2 1 1 1 199 1 1 11 TYR HH H 10.013 1.404 2.340 1.00 . A A . 11 TYR HH 1 1 1 200 1 1 11 TYR N N 4.342 1.238 8.415 1.00 . A A . 11 TYR N 1 1 1 201 1 1 11 TYR O O 4.886 3.696 6.969 1.00 . A A . 11 TYR O 1 1 1 202 1 1 11 TYR OH O 9.942 0.622 2.915 1.00 . A A . 11 TYR OH 1 1 1 203 1 1 12 THR C C 7.893 4.813 5.970 1.00 . A A . 12 THR C 1 1 1 204 1 1 12 THR CA C 7.374 4.815 7.411 1.00 . A A . 12 THR CA 1 1 1 205 1 1 12 THR CB C 8.361 5.384 8.441 1.00 . A A . 12 THR CB 1 1 1 206 1 1 12 THR CG2 C 9.773 4.836 8.297 1.00 . A A . 12 THR CG2 1 1 1 207 1 1 12 THR H H 7.699 2.832 8.094 1.00 . A A . 12 THR H 1 1 1 208 1 1 12 THR HA H 6.507 5.452 7.467 1.00 . A A . 12 THR HA 1 1 1 209 1 1 12 THR HB H 7.992 5.151 9.438 1.00 . A A . 12 THR HB 1 1 1 210 1 1 12 THR HG1 H 8.811 7.140 9.127 1.00 . A A . 12 THR HG1 1 1 1 211 1 1 12 THR HG21 H 9.732 3.749 8.306 1.00 . A A . 12 THR HG21 1 1 1 212 1 1 12 THR HG22 H 10.393 5.185 9.121 1.00 . A A . 12 THR HG22 1 1 1 213 1 1 12 THR HG23 H 10.197 5.171 7.351 1.00 . A A . 12 THR HG23 1 1 1 214 1 1 12 THR N N 6.973 3.458 7.767 1.00 . A A . 12 THR N 1 1 1 215 1 1 12 THR O O 8.583 3.880 5.565 1.00 . A A . 12 THR O 1 1 1 216 1 1 12 THR OG1 O 8.402 6.791 8.323 1.00 . A A . 12 THR OG1 1 1 1 217 1 1 13 LYS C C 9.625 6.881 4.260 1.00 . A A . 13 LYS C 1 1 1 218 1 1 13 LYS CA C 8.333 6.120 3.951 1.00 . A A . 13 LYS CA 1 1 1 219 1 1 13 LYS CB C 7.471 6.882 2.927 1.00 . A A . 13 LYS CB 1 1 1 220 1 1 13 LYS CD C 6.877 9.220 2.028 1.00 . A A . 13 LYS CD 1 1 1 221 1 1 13 LYS CE C 7.611 10.552 2.231 1.00 . A A . 13 LYS CE 1 1 1 222 1 1 13 LYS CG C 7.099 8.336 3.269 1.00 . A A . 13 LYS CG 1 1 1 223 1 1 13 LYS H H 7.085 6.625 5.604 1.00 . A A . 13 LYS H 1 1 1 224 1 1 13 LYS HA H 8.610 5.167 3.493 1.00 . A A . 13 LYS HA 1 1 1 225 1 1 13 LYS HB2 H 8.056 6.904 2.017 1.00 . A A . 13 LYS HB2 1 1 1 226 1 1 13 LYS HB3 H 6.568 6.312 2.718 1.00 . A A . 13 LYS HB3 1 1 1 227 1 1 13 LYS HD2 H 7.295 8.750 1.136 1.00 . A A . 13 LYS HD2 1 1 1 228 1 1 13 LYS HD3 H 5.809 9.362 1.874 1.00 . A A . 13 LYS HD3 1 1 1 229 1 1 13 LYS HE2 H 7.793 10.704 3.294 1.00 . A A . 13 LYS HE2 1 1 1 230 1 1 13 LYS HE3 H 8.571 10.467 1.713 1.00 . A A . 13 LYS HE3 1 1 1 231 1 1 13 LYS HG2 H 6.194 8.352 3.871 1.00 . A A . 13 LYS HG2 1 1 1 232 1 1 13 LYS HG3 H 7.896 8.774 3.863 1.00 . A A . 13 LYS HG3 1 1 1 233 1 1 13 LYS HZ1 H 5.887 11.572 1.705 1.00 . A A . 13 LYS HZ1 1 1 1 234 1 1 13 LYS HZ2 H 7.220 11.929 0.772 1.00 . A A . 13 LYS HZ2 1 1 1 235 1 1 13 LYS HZ3 H 7.091 12.532 2.294 1.00 . A A . 13 LYS HZ3 1 1 1 236 1 1 13 LYS N N 7.602 5.862 5.193 1.00 . A A . 13 LYS N 1 1 1 237 1 1 13 LYS NZ N 6.890 11.725 1.711 1.00 . A A . 13 LYS NZ 1 1 1 238 1 1 13 LYS O O 9.657 7.653 5.229 1.00 . A A . 13 LYS O 1 1 1 239 1 1 14 VAL C C 11.131 8.963 2.570 1.00 . A A . 14 VAL C 1 1 1 240 1 1 14 VAL CA C 11.723 7.712 3.254 1.00 . A A . 14 VAL CA 1 1 1 241 1 1 14 VAL CB C 12.819 7.019 2.402 1.00 . A A . 14 VAL CB 1 1 1 242 1 1 14 VAL CG1 C 14.081 7.852 2.189 1.00 . A A . 14 VAL CG1 1 1 1 243 1 1 14 VAL CG2 C 13.276 5.685 3.014 1.00 . A A . 14 VAL CG2 1 1 1 244 1 1 14 VAL H H 10.527 6.144 2.602 1.00 . A A . 14 VAL H 1 1 1 245 1 1 14 VAL HA H 12.123 7.989 4.231 1.00 . A A . 14 VAL HA 1 1 1 246 1 1 14 VAL HB H 12.408 6.814 1.420 1.00 . A A . 14 VAL HB 1 1 1 247 1 1 14 VAL HG11 H 13.828 8.763 1.666 1.00 . A A . 14 VAL HG11 1 1 1 248 1 1 14 VAL HG12 H 14.557 8.078 3.139 1.00 . A A . 14 VAL HG12 1 1 1 249 1 1 14 VAL HG13 H 14.778 7.309 1.554 1.00 . A A . 14 VAL HG13 1 1 1 250 1 1 14 VAL HG21 H 13.578 5.821 4.052 1.00 . A A . 14 VAL HG21 1 1 1 251 1 1 14 VAL HG22 H 12.469 4.959 2.961 1.00 . A A . 14 VAL HG22 1 1 1 252 1 1 14 VAL HG23 H 14.109 5.271 2.446 1.00 . A A . 14 VAL HG23 1 1 1 253 1 1 14 VAL N N 10.633 6.759 3.410 1.00 . A A . 14 VAL N 1 1 1 254 1 1 14 VAL O O 10.121 8.874 1.874 1.00 . A A . 14 VAL O 1 1 1 255 1 1 15 PRO C C 12.271 11.352 0.735 1.00 . A A . 15 PRO C 1 1 1 256 1 1 15 PRO CA C 11.396 11.340 1.989 1.00 . A A . 15 PRO CA 1 1 1 257 1 1 15 PRO CB C 11.738 12.523 2.886 1.00 . A A . 15 PRO CB 1 1 1 258 1 1 15 PRO CD C 12.600 10.482 3.863 1.00 . A A . 15 PRO CD 1 1 1 259 1 1 15 PRO CG C 12.853 11.981 3.781 1.00 . A A . 15 PRO CG 1 1 1 260 1 1 15 PRO HA H 10.346 11.382 1.707 1.00 . A A . 15 PRO HA 1 1 1 261 1 1 15 PRO HB2 H 12.063 13.391 2.313 1.00 . A A . 15 PRO HB2 1 1 1 262 1 1 15 PRO HB3 H 10.867 12.782 3.481 1.00 . A A . 15 PRO HB3 1 1 1 263 1 1 15 PRO HD2 H 13.527 9.935 3.743 1.00 . A A . 15 PRO HD2 1 1 1 264 1 1 15 PRO HD3 H 12.146 10.233 4.818 1.00 . A A . 15 PRO HD3 1 1 1 265 1 1 15 PRO HG2 H 13.820 12.184 3.325 1.00 . A A . 15 PRO HG2 1 1 1 266 1 1 15 PRO HG3 H 12.806 12.394 4.780 1.00 . A A . 15 PRO HG3 1 1 1 267 1 1 15 PRO N N 11.679 10.165 2.796 1.00 . A A . 15 PRO N 1 1 1 268 1 1 15 PRO O O 13.429 10.924 0.773 1.00 . A A . 15 PRO O 1 1 1 269 1 1 16 ASP C C 12.274 10.736 -2.449 1.00 . A A . 16 ASP C 1 1 1 270 1 1 16 ASP CA C 12.342 12.053 -1.666 1.00 . A A . 16 ASP CA 1 1 1 271 1 1 16 ASP CB C 13.768 12.632 -1.601 1.00 . A A . 16 ASP CB 1 1 1 272 1 1 16 ASP CG C 14.179 13.277 -2.923 1.00 . A A . 16 ASP CG 1 1 1 273 1 1 16 ASP H H 10.767 12.232 -0.263 1.00 . A A . 16 ASP H 1 1 1 274 1 1 16 ASP HA H 11.736 12.767 -2.218 1.00 . A A . 16 ASP HA 1 1 1 275 1 1 16 ASP HB2 H 13.802 13.374 -0.800 1.00 . A A . 16 ASP HB2 1 1 1 276 1 1 16 ASP HB3 H 14.479 11.841 -1.366 1.00 . A A . 16 ASP HB3 1 1 1 277 1 1 16 ASP N N 11.740 11.947 -0.333 1.00 . A A . 16 ASP N 1 1 1 278 1 1 16 ASP O O 12.927 10.590 -3.484 1.00 . A A . 16 ASP O 1 1 1 279 1 1 16 ASP OD1 O 13.603 14.330 -3.277 1.00 . A A . 16 ASP OD1 1 1 1 280 1 1 16 ASP OD2 O 15.071 12.752 -3.633 1.00 . A A . 16 ASP OD2 1 1 1 281 1 1 17 THR C C 9.733 8.605 -3.204 1.00 . A A . 17 THR C 1 1 1 282 1 1 17 THR CA C 11.175 8.536 -2.688 1.00 . A A . 17 THR CA 1 1 1 283 1 1 17 THR CB C 11.424 7.340 -1.748 1.00 . A A . 17 THR CB 1 1 1 284 1 1 17 THR CG2 C 12.889 7.297 -1.292 1.00 . A A . 17 THR CG2 1 1 1 285 1 1 17 THR H H 10.951 9.909 -1.135 1.00 . A A . 17 THR H 1 1 1 286 1 1 17 THR HA H 11.828 8.430 -3.555 1.00 . A A . 17 THR HA 1 1 1 287 1 1 17 THR HB H 11.177 6.418 -2.276 1.00 . A A . 17 THR HB 1 1 1 288 1 1 17 THR HG1 H 10.672 6.671 -0.041 1.00 . A A . 17 THR HG1 1 1 1 289 1 1 17 THR HG21 H 13.548 7.322 -2.157 1.00 . A A . 17 THR HG21 1 1 1 290 1 1 17 THR HG22 H 13.073 6.375 -0.741 1.00 . A A . 17 THR HG22 1 1 1 291 1 1 17 THR HG23 H 13.117 8.157 -0.659 1.00 . A A . 17 THR HG23 1 1 1 292 1 1 17 THR N N 11.479 9.774 -1.985 1.00 . A A . 17 THR N 1 1 1 293 1 1 17 THR O O 9.001 9.574 -2.964 1.00 . A A . 17 THR O 1 1 1 294 1 1 17 THR OG1 O 10.591 7.462 -0.618 1.00 . A A . 17 THR OG1 1 1 1 295 1 1 18 ASP C C 7.052 6.721 -3.478 1.00 . A A . 18 ASP C 1 1 1 296 1 1 18 ASP CA C 7.956 7.463 -4.476 1.00 . A A . 18 ASP CA 1 1 1 297 1 1 18 ASP CB C 7.996 6.712 -5.814 1.00 . A A . 18 ASP CB 1 1 1 298 1 1 18 ASP CG C 8.962 7.246 -6.875 1.00 . A A . 18 ASP CG 1 1 1 299 1 1 18 ASP H H 9.930 6.795 -4.083 1.00 . A A . 18 ASP H 1 1 1 300 1 1 18 ASP HA H 7.543 8.458 -4.662 1.00 . A A . 18 ASP HA 1 1 1 301 1 1 18 ASP HB2 H 8.282 5.685 -5.602 1.00 . A A . 18 ASP HB2 1 1 1 302 1 1 18 ASP HB3 H 6.993 6.702 -6.244 1.00 . A A . 18 ASP HB3 1 1 1 303 1 1 18 ASP N N 9.305 7.570 -3.917 1.00 . A A . 18 ASP N 1 1 1 304 1 1 18 ASP O O 5.955 6.280 -3.813 1.00 . A A . 18 ASP O 1 1 1 305 1 1 18 ASP OD1 O 9.639 8.286 -6.701 1.00 . A A . 18 ASP OD1 1 1 1 306 1 1 18 ASP OD2 O 9.153 6.524 -7.879 1.00 . A A . 18 ASP OD2 1 1 1 307 1 1 19 GLU C C 5.701 6.599 -0.647 1.00 . A A . 19 GLU C 1 1 1 308 1 1 19 GLU CA C 6.831 5.752 -1.225 1.00 . A A . 19 GLU CA 1 1 1 309 1 1 19 GLU CB C 7.806 5.409 -0.106 1.00 . A A . 19 GLU CB 1 1 1 310 1 1 19 GLU CD C 9.817 4.257 0.791 1.00 . A A . 19 GLU CD 1 1 1 311 1 1 19 GLU CG C 8.827 4.304 -0.374 1.00 . A A . 19 GLU CG 1 1 1 312 1 1 19 GLU H H 8.414 6.917 -1.988 1.00 . A A . 19 GLU H 1 1 1 313 1 1 19 GLU HA H 6.422 4.829 -1.617 1.00 . A A . 19 GLU HA 1 1 1 314 1 1 19 GLU HB2 H 8.348 6.327 0.098 1.00 . A A . 19 GLU HB2 1 1 1 315 1 1 19 GLU HB3 H 7.240 5.111 0.777 1.00 . A A . 19 GLU HB3 1 1 1 316 1 1 19 GLU HG2 H 8.304 3.352 -0.467 1.00 . A A . 19 GLU HG2 1 1 1 317 1 1 19 GLU HG3 H 9.371 4.532 -1.291 1.00 . A A . 19 GLU HG3 1 1 1 318 1 1 19 GLU N N 7.532 6.498 -2.252 1.00 . A A . 19 GLU N 1 1 1 319 1 1 19 GLU O O 5.711 7.836 -0.689 1.00 . A A . 19 GLU O 1 1 1 320 1 1 19 GLU OE1 O 10.451 5.304 1.038 1.00 . A A . 19 GLU OE1 1 1 1 321 1 1 19 GLU OE2 O 9.908 3.244 1.531 1.00 . A A . 19 GLU OE2 1 1 1 322 1 1 20 ILE C C 3.916 5.808 2.267 1.00 . A A . 20 ILE C 1 1 1 323 1 1 20 ILE CA C 3.792 6.510 0.912 1.00 . A A . 20 ILE CA 1 1 1 324 1 1 20 ILE CB C 2.385 6.403 0.287 1.00 . A A . 20 ILE CB 1 1 1 325 1 1 20 ILE CD1 C 0.540 4.740 -0.260 1.00 . A A . 20 ILE CD1 1 1 1 326 1 1 20 ILE CG1 C 2.045 4.976 -0.204 1.00 . A A . 20 ILE CG1 1 1 1 327 1 1 20 ILE CG2 C 2.257 7.385 -0.891 1.00 . A A . 20 ILE CG2 1 1 1 328 1 1 20 ILE H H 4.809 4.908 -0.012 1.00 . A A . 20 ILE H 1 1 1 329 1 1 20 ILE HA H 4.033 7.564 1.059 1.00 . A A . 20 ILE HA 1 1 1 330 1 1 20 ILE HB H 1.666 6.692 1.055 1.00 . A A . 20 ILE HB 1 1 1 331 1 1 20 ILE HD11 H 0.146 4.847 0.750 1.00 . A A . 20 ILE HD11 1 1 1 332 1 1 20 ILE HD12 H 0.062 5.452 -0.935 1.00 . A A . 20 ILE HD12 1 1 1 333 1 1 20 ILE HD13 H 0.336 3.730 -0.610 1.00 . A A . 20 ILE HD13 1 1 1 334 1 1 20 ILE HG12 H 2.471 4.797 -1.191 1.00 . A A . 20 ILE HG12 1 1 1 335 1 1 20 ILE HG13 H 2.468 4.241 0.475 1.00 . A A . 20 ILE HG13 1 1 1 336 1 1 20 ILE HG21 H 2.874 7.048 -1.723 1.00 . A A . 20 ILE HG21 1 1 1 337 1 1 20 ILE HG22 H 1.223 7.452 -1.228 1.00 . A A . 20 ILE HG22 1 1 1 338 1 1 20 ILE HG23 H 2.606 8.384 -0.635 1.00 . A A . 20 ILE HG23 1 1 1 339 1 1 20 ILE N N 4.774 5.919 0.019 1.00 . A A . 20 ILE N 1 1 1 340 1 1 20 ILE O O 4.157 4.599 2.313 1.00 . A A . 20 ILE O 1 1 1 341 1 1 21 SER C C 2.373 5.468 5.020 1.00 . A A . 21 SER C 1 1 1 342 1 1 21 SER CA C 3.797 5.906 4.690 1.00 . A A . 21 SER CA 1 1 1 343 1 1 21 SER CB C 4.377 6.823 5.771 1.00 . A A . 21 SER CB 1 1 1 344 1 1 21 SER H H 3.500 7.505 3.307 1.00 . A A . 21 SER H 1 1 1 345 1 1 21 SER HA H 4.428 5.016 4.654 1.00 . A A . 21 SER HA 1 1 1 346 1 1 21 SER HB2 H 4.553 6.223 6.662 1.00 . A A . 21 SER HB2 1 1 1 347 1 1 21 SER HB3 H 5.330 7.231 5.449 1.00 . A A . 21 SER HB3 1 1 1 348 1 1 21 SER HG H 3.722 8.674 5.622 1.00 . A A . 21 SER HG 1 1 1 349 1 1 21 SER N N 3.801 6.544 3.377 1.00 . A A . 21 SER N 1 1 1 350 1 1 21 SER O O 1.403 6.010 4.473 1.00 . A A . 21 SER O 1 1 1 351 1 1 21 SER OG O 3.507 7.876 6.121 1.00 . A A . 21 SER OG 1 1 1 352 1 1 22 PHE C C 1.110 3.433 7.799 1.00 . A A . 22 PHE C 1 1 1 353 1 1 22 PHE CA C 0.949 4.052 6.421 1.00 . A A . 22 PHE CA 1 1 1 354 1 1 22 PHE CB C 0.386 3.022 5.434 1.00 . A A . 22 PHE CB 1 1 1 355 1 1 22 PHE CD1 C 1.265 0.675 5.890 1.00 . A A . 22 PHE CD1 1 1 1 356 1 1 22 PHE CD2 C 2.089 1.888 3.946 1.00 . A A . 22 PHE CD2 1 1 1 357 1 1 22 PHE CE1 C 2.015 -0.451 5.503 1.00 . A A . 22 PHE CE1 1 1 1 358 1 1 22 PHE CE2 C 2.830 0.760 3.560 1.00 . A A . 22 PHE CE2 1 1 1 359 1 1 22 PHE CG C 1.296 1.849 5.108 1.00 . A A . 22 PHE CG 1 1 1 360 1 1 22 PHE CZ C 2.790 -0.414 4.331 1.00 . A A . 22 PHE CZ 1 1 1 361 1 1 22 PHE H H 3.055 4.150 6.430 1.00 . A A . 22 PHE H 1 1 1 362 1 1 22 PHE HA H 0.248 4.886 6.496 1.00 . A A . 22 PHE HA 1 1 1 363 1 1 22 PHE HB2 H -0.552 2.634 5.829 1.00 . A A . 22 PHE HB2 1 1 1 364 1 1 22 PHE HB3 H 0.137 3.536 4.505 1.00 . A A . 22 PHE HB3 1 1 1 365 1 1 22 PHE HD1 H 0.646 0.617 6.774 1.00 . A A . 22 PHE HD1 1 1 1 366 1 1 22 PHE HD2 H 2.114 2.771 3.323 1.00 . A A . 22 PHE HD2 1 1 1 367 1 1 22 PHE HE1 H 1.989 -1.355 6.093 1.00 . A A . 22 PHE HE1 1 1 1 368 1 1 22 PHE HE2 H 3.426 0.793 2.661 1.00 . A A . 22 PHE HE2 1 1 1 369 1 1 22 PHE HZ H 3.360 -1.279 4.020 1.00 . A A . 22 PHE HZ 1 1 1 370 1 1 22 PHE N N 2.237 4.536 5.957 1.00 . A A . 22 PHE N 1 1 1 371 1 1 22 PHE O O 2.222 3.166 8.257 1.00 . A A . 22 PHE O 1 1 1 372 1 1 23 LEU C C -0.861 1.201 9.565 1.00 . A A . 23 LEU C 1 1 1 373 1 1 23 LEU CA C -0.081 2.502 9.740 1.00 . A A . 23 LEU CA 1 1 1 374 1 1 23 LEU CB C -0.731 3.434 10.773 1.00 . A A . 23 LEU CB 1 1 1 375 1 1 23 LEU CD1 C -0.588 5.954 11.147 1.00 . A A . 23 LEU CD1 1 1 1 376 1 1 23 LEU CD2 C 0.816 4.380 12.517 1.00 . A A . 23 LEU CD2 1 1 1 377 1 1 23 LEU CG C 0.176 4.628 11.148 1.00 . A A . 23 LEU CG 1 1 1 378 1 1 23 LEU H H -0.896 3.461 8.037 1.00 . A A . 23 LEU H 1 1 1 379 1 1 23 LEU HA H 0.923 2.267 10.084 1.00 . A A . 23 LEU HA 1 1 1 380 1 1 23 LEU HB2 H -1.684 3.790 10.378 1.00 . A A . 23 LEU HB2 1 1 1 381 1 1 23 LEU HB3 H -0.954 2.857 11.669 1.00 . A A . 23 LEU HB3 1 1 1 382 1 1 23 LEU HD11 H -1.440 5.907 11.816 1.00 . A A . 23 LEU HD11 1 1 1 383 1 1 23 LEU HD12 H -0.946 6.162 10.137 1.00 . A A . 23 LEU HD12 1 1 1 384 1 1 23 LEU HD13 H 0.072 6.767 11.452 1.00 . A A . 23 LEU HD13 1 1 1 385 1 1 23 LEU HD21 H 1.431 3.482 12.469 1.00 . A A . 23 LEU HD21 1 1 1 386 1 1 23 LEU HD22 H 0.049 4.261 13.282 1.00 . A A . 23 LEU HD22 1 1 1 387 1 1 23 LEU HD23 H 1.453 5.223 12.781 1.00 . A A . 23 LEU HD23 1 1 1 388 1 1 23 LEU HG H 0.980 4.727 10.420 1.00 . A A . 23 LEU HG 1 1 1 389 1 1 23 LEU N N -0.013 3.177 8.456 1.00 . A A . 23 LEU N 1 1 1 390 1 1 23 LEU O O -1.521 0.983 8.544 1.00 . A A . 23 LEU O 1 1 1 391 1 1 24 LYS C C -3.128 -0.232 10.703 1.00 . A A . 24 LYS C 1 1 1 392 1 1 24 LYS CA C -1.717 -0.809 10.646 1.00 . A A . 24 LYS CA 1 1 1 393 1 1 24 LYS CB C -1.408 -1.676 11.875 1.00 . A A . 24 LYS CB 1 1 1 394 1 1 24 LYS CD C -2.039 -3.752 13.195 1.00 . A A . 24 LYS CD 1 1 1 395 1 1 24 LYS CE C -2.830 -5.065 13.122 1.00 . A A . 24 LYS CE 1 1 1 396 1 1 24 LYS CG C -2.309 -2.919 11.936 1.00 . A A . 24 LYS CG 1 1 1 397 1 1 24 LYS H H -0.306 0.584 11.413 1.00 . A A . 24 LYS H 1 1 1 398 1 1 24 LYS HA H -1.598 -1.406 9.741 1.00 . A A . 24 LYS HA 1 1 1 399 1 1 24 LYS HB2 H -0.365 -1.992 11.842 1.00 . A A . 24 LYS HB2 1 1 1 400 1 1 24 LYS HB3 H -1.566 -1.079 12.770 1.00 . A A . 24 LYS HB3 1 1 1 401 1 1 24 LYS HD2 H -0.975 -3.981 13.277 1.00 . A A . 24 LYS HD2 1 1 1 402 1 1 24 LYS HD3 H -2.341 -3.172 14.066 1.00 . A A . 24 LYS HD3 1 1 1 403 1 1 24 LYS HE2 H -3.799 -4.877 12.663 1.00 . A A . 24 LYS HE2 1 1 1 404 1 1 24 LYS HE3 H -2.289 -5.771 12.488 1.00 . A A . 24 LYS HE3 1 1 1 405 1 1 24 LYS HG2 H -3.356 -2.617 11.944 1.00 . A A . 24 LYS HG2 1 1 1 406 1 1 24 LYS HG3 H -2.139 -3.523 11.048 1.00 . A A . 24 LYS HG3 1 1 1 407 1 1 24 LYS HZ1 H -3.739 -5.151 14.998 1.00 . A A . 24 LYS HZ1 1 1 1 408 1 1 24 LYS HZ2 H -2.196 -5.722 14.984 1.00 . A A . 24 LYS HZ2 1 1 1 409 1 1 24 LYS HZ3 H -3.417 -6.614 14.355 1.00 . A A . 24 LYS HZ3 1 1 1 410 1 1 24 LYS N N -0.811 0.329 10.578 1.00 . A A . 24 LYS N 1 1 1 411 1 1 24 LYS NZ N -3.057 -5.667 14.449 1.00 . A A . 24 LYS NZ 1 1 1 412 1 1 24 LYS O O -3.458 0.464 11.667 1.00 . A A . 24 LYS O 1 1 1 413 1 1 25 GLY C C -5.648 0.450 8.175 1.00 . A A . 25 GLY C 1 1 1 414 1 1 25 GLY CA C -5.313 -0.086 9.561 1.00 . A A . 25 GLY CA 1 1 1 415 1 1 25 GLY H H -3.607 -1.070 8.914 1.00 . A A . 25 GLY H 1 1 1 416 1 1 25 GLY HA2 H -5.911 -0.986 9.699 1.00 . A A . 25 GLY HA2 1 1 1 417 1 1 25 GLY HA3 H -5.574 0.659 10.311 1.00 . A A . 25 GLY HA3 1 1 1 418 1 1 25 GLY N N -3.926 -0.488 9.676 1.00 . A A . 25 GLY N 1 1 1 419 1 1 25 GLY O O -6.833 0.475 7.841 1.00 . A A . 25 GLY O 1 1 1 420 1 1 26 ASP C C -5.252 0.104 5.036 1.00 . A A . 26 ASP C 1 1 1 421 1 1 26 ASP CA C -4.930 1.271 5.979 1.00 . A A . 26 ASP CA 1 1 1 422 1 1 26 ASP CB C -3.758 2.122 5.439 1.00 . A A . 26 ASP CB 1 1 1 423 1 1 26 ASP CG C -3.840 3.608 5.815 1.00 . A A . 26 ASP CG 1 1 1 424 1 1 26 ASP H H -3.700 0.784 7.653 1.00 . A A . 26 ASP H 1 1 1 425 1 1 26 ASP HA H -5.820 1.896 5.998 1.00 . A A . 26 ASP HA 1 1 1 426 1 1 26 ASP HB2 H -2.814 1.704 5.795 1.00 . A A . 26 ASP HB2 1 1 1 427 1 1 26 ASP HB3 H -3.746 2.074 4.349 1.00 . A A . 26 ASP HB3 1 1 1 428 1 1 26 ASP N N -4.664 0.814 7.346 1.00 . A A . 26 ASP N 1 1 1 429 1 1 26 ASP O O -4.966 -1.069 5.319 1.00 . A A . 26 ASP O 1 1 1 430 1 1 26 ASP OD1 O -4.910 4.080 6.264 1.00 . A A . 26 ASP OD1 1 1 1 431 1 1 26 ASP OD2 O -2.806 4.306 5.682 1.00 . A A . 26 ASP OD2 1 1 1 432 1 1 27 MET C C -5.523 0.347 1.485 1.00 . A A . 27 MET C 1 1 1 433 1 1 27 MET CA C -6.081 -0.367 2.712 1.00 . A A . 27 MET CA 1 1 1 434 1 1 27 MET CB C -7.589 -0.625 2.529 1.00 . A A . 27 MET CB 1 1 1 435 1 1 27 MET CE C -10.045 -2.376 1.061 1.00 . A A . 27 MET CE 1 1 1 436 1 1 27 MET CG C -7.926 -2.082 2.831 1.00 . A A . 27 MET CG 1 1 1 437 1 1 27 MET H H -5.996 1.450 3.754 1.00 . A A . 27 MET H 1 1 1 438 1 1 27 MET HA H -5.556 -1.312 2.815 1.00 . A A . 27 MET HA 1 1 1 439 1 1 27 MET HB2 H -8.169 0.028 3.180 1.00 . A A . 27 MET HB2 1 1 1 440 1 1 27 MET HB3 H -7.875 -0.414 1.499 1.00 . A A . 27 MET HB3 1 1 1 441 1 1 27 MET HE1 H -9.870 -1.354 0.725 1.00 . A A . 27 MET HE1 1 1 1 442 1 1 27 MET HE2 H -9.402 -3.058 0.505 1.00 . A A . 27 MET HE2 1 1 1 443 1 1 27 MET HE3 H -11.088 -2.633 0.880 1.00 . A A . 27 MET HE3 1 1 1 444 1 1 27 MET HG2 H -7.428 -2.715 2.100 1.00 . A A . 27 MET HG2 1 1 1 445 1 1 27 MET HG3 H -7.509 -2.312 3.809 1.00 . A A . 27 MET HG3 1 1 1 446 1 1 27 MET N N -5.834 0.458 3.890 1.00 . A A . 27 MET N 1 1 1 447 1 1 27 MET O O -5.445 1.579 1.456 1.00 . A A . 27 MET O 1 1 1 448 1 1 27 MET SD S -9.689 -2.517 2.833 1.00 . A A . 27 MET SD 1 1 1 449 1 1 28 PHE C C -5.295 -0.644 -1.948 1.00 . A A . 28 PHE C 1 1 1 450 1 1 28 PHE CA C -4.612 0.049 -0.782 1.00 . A A . 28 PHE CA 1 1 1 451 1 1 28 PHE CB C -3.108 -0.248 -0.817 1.00 . A A . 28 PHE CB 1 1 1 452 1 1 28 PHE CD1 C -2.244 1.475 0.810 1.00 . A A . 28 PHE CD1 1 1 1 453 1 1 28 PHE CD2 C -1.812 -0.885 1.256 1.00 . A A . 28 PHE CD2 1 1 1 454 1 1 28 PHE CE1 C -1.623 1.815 2.022 1.00 . A A . 28 PHE CE1 1 1 1 455 1 1 28 PHE CE2 C -1.183 -0.543 2.460 1.00 . A A . 28 PHE CE2 1 1 1 456 1 1 28 PHE CG C -2.359 0.123 0.440 1.00 . A A . 28 PHE CG 1 1 1 457 1 1 28 PHE CZ C -1.117 0.802 2.852 1.00 . A A . 28 PHE CZ 1 1 1 458 1 1 28 PHE H H -5.344 -1.435 0.515 1.00 . A A . 28 PHE H 1 1 1 459 1 1 28 PHE HA H -4.766 1.125 -0.862 1.00 . A A . 28 PHE HA 1 1 1 460 1 1 28 PHE HB2 H -2.958 -1.306 -1.025 1.00 . A A . 28 PHE HB2 1 1 1 461 1 1 28 PHE HB3 H -2.672 0.303 -1.640 1.00 . A A . 28 PHE HB3 1 1 1 462 1 1 28 PHE HD1 H -2.648 2.250 0.174 1.00 . A A . 28 PHE HD1 1 1 1 463 1 1 28 PHE HD2 H -1.871 -1.924 0.969 1.00 . A A . 28 PHE HD2 1 1 1 464 1 1 28 PHE HE1 H -1.534 2.850 2.317 1.00 . A A . 28 PHE HE1 1 1 1 465 1 1 28 PHE HE2 H -0.744 -1.312 3.080 1.00 . A A . 28 PHE HE2 1 1 1 466 1 1 28 PHE HZ H -0.663 1.048 3.793 1.00 . A A . 28 PHE HZ 1 1 1 467 1 1 28 PHE N N -5.194 -0.431 0.459 1.00 . A A . 28 PHE N 1 1 1 468 1 1 28 PHE O O -5.881 -1.718 -1.793 1.00 . A A . 28 PHE O 1 1 1 469 1 1 29 ILE C C -4.657 -0.742 -5.360 1.00 . A A . 29 ILE C 1 1 1 470 1 1 29 ILE CA C -5.782 -0.548 -4.360 1.00 . A A . 29 ILE CA 1 1 1 471 1 1 29 ILE CB C -6.880 0.425 -4.842 1.00 . A A . 29 ILE CB 1 1 1 472 1 1 29 ILE CD1 C -7.335 2.813 -5.675 1.00 . A A . 29 ILE CD1 1 1 1 473 1 1 29 ILE CG1 C -6.292 1.729 -5.426 1.00 . A A . 29 ILE CG1 1 1 1 474 1 1 29 ILE CG2 C -7.838 0.723 -3.675 1.00 . A A . 29 ILE CG2 1 1 1 475 1 1 29 ILE H H -4.660 0.811 -3.201 1.00 . A A . 29 ILE H 1 1 1 476 1 1 29 ILE HA H -6.240 -1.512 -4.175 1.00 . A A . 29 ILE HA 1 1 1 477 1 1 29 ILE HB H -7.447 -0.077 -5.627 1.00 . A A . 29 ILE HB 1 1 1 478 1 1 29 ILE HD11 H -8.173 2.392 -6.225 1.00 . A A . 29 ILE HD11 1 1 1 479 1 1 29 ILE HD12 H -7.690 3.203 -4.722 1.00 . A A . 29 ILE HD12 1 1 1 480 1 1 29 ILE HD13 H -6.869 3.616 -6.244 1.00 . A A . 29 ILE HD13 1 1 1 481 1 1 29 ILE HG12 H -5.540 2.137 -4.750 1.00 . A A . 29 ILE HG12 1 1 1 482 1 1 29 ILE HG13 H -5.815 1.503 -6.380 1.00 . A A . 29 ILE HG13 1 1 1 483 1 1 29 ILE HG21 H -8.022 -0.180 -3.104 1.00 . A A . 29 ILE HG21 1 1 1 484 1 1 29 ILE HG22 H -7.388 1.461 -3.012 1.00 . A A . 29 ILE HG22 1 1 1 485 1 1 29 ILE HG23 H -8.782 1.107 -4.058 1.00 . A A . 29 ILE HG23 1 1 1 486 1 1 29 ILE N N -5.182 -0.052 -3.129 1.00 . A A . 29 ILE N 1 1 1 487 1 1 29 ILE O O -3.764 0.101 -5.410 1.00 . A A . 29 ILE O 1 1 1 488 1 1 30 VAL C C -3.836 -0.983 -8.215 1.00 . A A . 30 VAL C 1 1 1 489 1 1 30 VAL CA C -3.606 -2.011 -7.118 1.00 . A A . 30 VAL CA 1 1 1 490 1 1 30 VAL CB C -3.570 -3.447 -7.670 1.00 . A A . 30 VAL CB 1 1 1 491 1 1 30 VAL CG1 C -2.468 -3.640 -8.725 1.00 . A A . 30 VAL CG1 1 1 1 492 1 1 30 VAL CG2 C -3.275 -4.406 -6.519 1.00 . A A . 30 VAL CG2 1 1 1 493 1 1 30 VAL H H -5.414 -2.504 -6.104 1.00 . A A . 30 VAL H 1 1 1 494 1 1 30 VAL HA H -2.648 -1.804 -6.636 1.00 . A A . 30 VAL HA 1 1 1 495 1 1 30 VAL HB H -4.536 -3.694 -8.110 1.00 . A A . 30 VAL HB 1 1 1 496 1 1 30 VAL HG11 H -2.673 -3.038 -9.610 1.00 . A A . 30 VAL HG11 1 1 1 497 1 1 30 VAL HG12 H -1.492 -3.366 -8.321 1.00 . A A . 30 VAL HG12 1 1 1 498 1 1 30 VAL HG13 H -2.433 -4.687 -9.037 1.00 . A A . 30 VAL HG13 1 1 1 499 1 1 30 VAL HG21 H -2.312 -4.167 -6.073 1.00 . A A . 30 VAL HG21 1 1 1 500 1 1 30 VAL HG22 H -4.039 -4.346 -5.743 1.00 . A A . 30 VAL HG22 1 1 1 501 1 1 30 VAL HG23 H -3.222 -5.427 -6.896 1.00 . A A . 30 VAL HG23 1 1 1 502 1 1 30 VAL N N -4.657 -1.833 -6.124 1.00 . A A . 30 VAL N 1 1 1 503 1 1 30 VAL O O -4.962 -0.794 -8.684 1.00 . A A . 30 VAL O 1 1 1 504 1 1 31 HIS C C -1.575 0.215 -10.699 1.00 . A A . 31 HIS C 1 1 1 505 1 1 31 HIS CA C -2.729 0.557 -9.762 1.00 . A A . 31 HIS CA 1 1 1 506 1 1 31 HIS CB C -2.696 2.012 -9.287 1.00 . A A . 31 HIS CB 1 1 1 507 1 1 31 HIS CD2 C -4.632 3.375 -8.348 1.00 . A A . 31 HIS CD2 1 1 1 508 1 1 31 HIS CE1 C -5.886 3.590 -10.142 1.00 . A A . 31 HIS CE1 1 1 1 509 1 1 31 HIS CG C -4.046 2.677 -9.362 1.00 . A A . 31 HIS CG 1 1 1 510 1 1 31 HIS H H -1.895 -0.417 -8.079 1.00 . A A . 31 HIS H 1 1 1 511 1 1 31 HIS HA H -3.643 0.406 -10.340 1.00 . A A . 31 HIS HA 1 1 1 512 1 1 31 HIS HB2 H -2.327 2.065 -8.263 1.00 . A A . 31 HIS HB2 1 1 1 513 1 1 31 HIS HB3 H -1.998 2.582 -9.893 1.00 . A A . 31 HIS HB3 1 1 1 514 1 1 31 HIS HD1 H -4.690 2.435 -11.413 1.00 . A A . 31 HIS HD1 1 1 1 515 1 1 31 HIS HD2 H -4.201 3.496 -7.365 1.00 . A A . 31 HIS HD2 1 1 1 516 1 1 31 HIS HE1 H -6.661 3.909 -10.827 1.00 . A A . 31 HIS HE1 1 1 1 517 1 1 31 HIS N N -2.754 -0.322 -8.612 1.00 . A A . 31 HIS N 1 1 1 518 1 1 31 HIS ND1 N -4.843 2.815 -10.481 1.00 . A A . 31 HIS ND1 1 1 1 519 1 1 31 HIS NE2 N -5.805 3.951 -8.850 1.00 . A A . 31 HIS NE2 1 1 1 520 1 1 31 HIS O O -1.720 0.423 -11.907 1.00 . A A . 31 HIS O 1 1 1 521 1 1 32 ASN C C 1.258 -2.096 -10.227 1.00 . A A . 32 ASN C 1 1 1 522 1 1 32 ASN CA C 0.513 -1.043 -11.032 1.00 . A A . 32 ASN CA 1 1 1 523 1 1 32 ASN CB C 1.520 -0.056 -11.643 1.00 . A A . 32 ASN CB 1 1 1 524 1 1 32 ASN CG C 2.327 -0.683 -12.763 1.00 . A A . 32 ASN CG 1 1 1 525 1 1 32 ASN H H -0.356 -0.512 -9.205 1.00 . A A . 32 ASN H 1 1 1 526 1 1 32 ASN HA H -0.020 -1.546 -11.842 1.00 . A A . 32 ASN HA 1 1 1 527 1 1 32 ASN HB2 H 0.984 0.776 -12.075 1.00 . A A . 32 ASN HB2 1 1 1 528 1 1 32 ASN HB3 H 2.205 0.302 -10.875 1.00 . A A . 32 ASN HB3 1 1 1 529 1 1 32 ASN HD21 H 3.954 0.475 -12.326 1.00 . A A . 32 ASN HD21 1 1 1 530 1 1 32 ASN HD22 H 4.187 -0.776 -13.522 1.00 . A A . 32 ASN HD22 1 1 1 531 1 1 32 ASN N N -0.474 -0.360 -10.203 1.00 . A A . 32 ASN N 1 1 1 532 1 1 32 ASN ND2 N 3.566 -0.268 -12.903 1.00 . A A . 32 ASN ND2 1 1 1 533 1 1 32 ASN O O 1.286 -2.041 -8.997 1.00 . A A . 32 ASN O 1 1 1 534 1 1 32 ASN OD1 O 1.846 -1.556 -13.483 1.00 . A A . 32 ASN OD1 1 1 1 535 1 1 33 GLU C C 4.187 -3.727 -10.734 1.00 . A A . 33 GLU C 1 1 1 536 1 1 33 GLU CA C 2.730 -4.085 -10.436 1.00 . A A . 33 GLU CA 1 1 1 537 1 1 33 GLU CB C 2.309 -5.417 -11.089 1.00 . A A . 33 GLU CB 1 1 1 538 1 1 33 GLU CD C 0.393 -7.128 -11.227 1.00 . A A . 33 GLU CD 1 1 1 539 1 1 33 GLU CG C 0.989 -5.926 -10.485 1.00 . A A . 33 GLU CG 1 1 1 540 1 1 33 GLU H H 1.929 -2.833 -11.947 1.00 . A A . 33 GLU H 1 1 1 541 1 1 33 GLU HA H 2.603 -4.174 -9.355 1.00 . A A . 33 GLU HA 1 1 1 542 1 1 33 GLU HB2 H 2.199 -5.277 -12.166 1.00 . A A . 33 GLU HB2 1 1 1 543 1 1 33 GLU HB3 H 3.083 -6.166 -10.917 1.00 . A A . 33 GLU HB3 1 1 1 544 1 1 33 GLU HG2 H 1.164 -6.198 -9.443 1.00 . A A . 33 GLU HG2 1 1 1 545 1 1 33 GLU HG3 H 0.254 -5.121 -10.496 1.00 . A A . 33 GLU HG3 1 1 1 546 1 1 33 GLU N N 1.902 -3.003 -10.946 1.00 . A A . 33 GLU N 1 1 1 547 1 1 33 GLU O O 4.510 -3.219 -11.816 1.00 . A A . 33 GLU O 1 1 1 548 1 1 33 GLU OE1 O -0.393 -6.911 -12.185 1.00 . A A . 33 GLU OE1 1 1 1 549 1 1 33 GLU OE2 O 0.631 -8.282 -10.808 1.00 . A A . 33 GLU OE2 1 1 1 550 1 1 34 LEU C C 7.093 -5.163 -9.287 1.00 . A A . 34 LEU C 1 1 1 551 1 1 34 LEU CA C 6.508 -3.852 -9.831 1.00 . A A . 34 LEU CA 1 1 1 552 1 1 34 LEU CB C 6.986 -2.606 -9.063 1.00 . A A . 34 LEU CB 1 1 1 553 1 1 34 LEU CD1 C 6.418 -0.210 -8.534 1.00 . A A . 34 LEU CD1 1 1 1 554 1 1 34 LEU CD2 C 7.168 -0.792 -10.827 1.00 . A A . 34 LEU CD2 1 1 1 555 1 1 34 LEU CG C 6.402 -1.289 -9.606 1.00 . A A . 34 LEU CG 1 1 1 556 1 1 34 LEU H H 4.722 -4.359 -8.882 1.00 . A A . 34 LEU H 1 1 1 557 1 1 34 LEU HA H 6.805 -3.759 -10.876 1.00 . A A . 34 LEU HA 1 1 1 558 1 1 34 LEU HB2 H 6.709 -2.712 -8.020 1.00 . A A . 34 LEU HB2 1 1 1 559 1 1 34 LEU HB3 H 8.071 -2.553 -9.102 1.00 . A A . 34 LEU HB3 1 1 1 560 1 1 34 LEU HD11 H 5.992 0.703 -8.940 1.00 . A A . 34 LEU HD11 1 1 1 561 1 1 34 LEU HD12 H 7.439 -0.017 -8.199 1.00 . A A . 34 LEU HD12 1 1 1 562 1 1 34 LEU HD13 H 5.820 -0.539 -7.685 1.00 . A A . 34 LEU HD13 1 1 1 563 1 1 34 LEU HD21 H 8.164 -0.452 -10.535 1.00 . A A . 34 LEU HD21 1 1 1 564 1 1 34 LEU HD22 H 6.622 0.029 -11.290 1.00 . A A . 34 LEU HD22 1 1 1 565 1 1 34 LEU HD23 H 7.269 -1.606 -11.541 1.00 . A A . 34 LEU HD23 1 1 1 566 1 1 34 LEU HG H 5.359 -1.419 -9.887 1.00 . A A . 34 LEU HG 1 1 1 567 1 1 34 LEU N N 5.055 -3.965 -9.752 1.00 . A A . 34 LEU N 1 1 1 568 1 1 34 LEU O O 6.337 -6.065 -8.921 1.00 . A A . 34 LEU O 1 1 1 569 1 1 35 GLU C C 10.085 -6.933 -8.342 1.00 . A A . 35 GLU C 1 1 1 570 1 1 35 GLU CA C 9.001 -6.682 -9.395 1.00 . A A . 35 GLU CA 1 1 1 571 1 1 35 GLU CB C 9.527 -6.882 -10.829 1.00 . A A . 35 GLU CB 1 1 1 572 1 1 35 GLU CD C 8.997 -6.705 -13.321 1.00 . A A . 35 GLU CD 1 1 1 573 1 1 35 GLU CG C 8.423 -6.865 -11.910 1.00 . A A . 35 GLU CG 1 1 1 574 1 1 35 GLU H H 9.012 -4.573 -9.612 1.00 . A A . 35 GLU H 1 1 1 575 1 1 35 GLU HA H 8.235 -7.423 -9.188 1.00 . A A . 35 GLU HA 1 1 1 576 1 1 35 GLU HB2 H 10.248 -6.092 -11.042 1.00 . A A . 35 GLU HB2 1 1 1 577 1 1 35 GLU HB3 H 10.052 -7.833 -10.879 1.00 . A A . 35 GLU HB3 1 1 1 578 1 1 35 GLU HG2 H 7.847 -7.789 -11.851 1.00 . A A . 35 GLU HG2 1 1 1 579 1 1 35 GLU HG3 H 7.741 -6.034 -11.740 1.00 . A A . 35 GLU HG3 1 1 1 580 1 1 35 GLU N N 8.415 -5.336 -9.308 1.00 . A A . 35 GLU N 1 1 1 581 1 1 35 GLU O O 10.814 -7.920 -8.386 1.00 . A A . 35 GLU O 1 1 1 582 1 1 35 GLU OE1 O 9.960 -7.425 -13.679 1.00 . A A . 35 GLU OE1 1 1 1 583 1 1 35 GLU OE2 O 8.552 -5.800 -14.068 1.00 . A A . 35 GLU OE2 1 1 1 584 1 1 36 ASP C C 10.645 -5.997 -4.902 1.00 . A A . 36 ASP C 1 1 1 585 1 1 36 ASP CA C 11.202 -5.974 -6.335 1.00 . A A . 36 ASP CA 1 1 1 586 1 1 36 ASP CB C 12.071 -4.737 -6.626 1.00 . A A . 36 ASP CB 1 1 1 587 1 1 36 ASP CG C 13.419 -4.723 -5.893 1.00 . A A . 36 ASP CG 1 1 1 588 1 1 36 ASP H H 9.405 -5.390 -7.378 1.00 . A A . 36 ASP H 1 1 1 589 1 1 36 ASP HA H 11.826 -6.851 -6.453 1.00 . A A . 36 ASP HA 1 1 1 590 1 1 36 ASP HB2 H 12.274 -4.693 -7.698 1.00 . A A . 36 ASP HB2 1 1 1 591 1 1 36 ASP HB3 H 11.511 -3.844 -6.347 1.00 . A A . 36 ASP HB3 1 1 1 592 1 1 36 ASP N N 10.141 -6.064 -7.340 1.00 . A A . 36 ASP N 1 1 1 593 1 1 36 ASP O O 11.281 -5.506 -3.967 1.00 . A A . 36 ASP O 1 1 1 594 1 1 36 ASP OD1 O 14.038 -5.787 -5.668 1.00 . A A . 36 ASP OD1 1 1 1 595 1 1 36 ASP OD2 O 13.924 -3.610 -5.599 1.00 . A A . 36 ASP OD2 1 1 1 596 1 1 37 GLY C C 7.701 -5.383 -3.335 1.00 . A A . 37 GLY C 1 1 1 597 1 1 37 GLY CA C 8.688 -6.541 -3.471 1.00 . A A . 37 GLY CA 1 1 1 598 1 1 37 GLY H H 8.982 -7.000 -5.504 1.00 . A A . 37 GLY H 1 1 1 599 1 1 37 GLY HA2 H 8.135 -7.473 -3.418 1.00 . A A . 37 GLY HA2 1 1 1 600 1 1 37 GLY HA3 H 9.367 -6.519 -2.622 1.00 . A A . 37 GLY HA3 1 1 1 601 1 1 37 GLY N N 9.426 -6.517 -4.730 1.00 . A A . 37 GLY N 1 1 1 602 1 1 37 GLY O O 7.177 -5.167 -2.242 1.00 . A A . 37 GLY O 1 1 1 603 1 1 38 TRP C C 5.614 -3.322 -5.376 1.00 . A A . 38 TRP C 1 1 1 604 1 1 38 TRP CA C 6.797 -3.331 -4.406 1.00 . A A . 38 TRP CA 1 1 1 605 1 1 38 TRP CB C 7.837 -2.272 -4.805 1.00 . A A . 38 TRP CB 1 1 1 606 1 1 38 TRP CD1 C 10.109 -2.339 -3.623 1.00 . A A . 38 TRP CD1 1 1 1 607 1 1 38 TRP CD2 C 8.589 -1.074 -2.582 1.00 . A A . 38 TRP CD2 1 1 1 608 1 1 38 TRP CE2 C 9.781 -0.987 -1.811 1.00 . A A . 38 TRP CE2 1 1 1 609 1 1 38 TRP CE3 C 7.473 -0.351 -2.132 1.00 . A A . 38 TRP CE3 1 1 1 610 1 1 38 TRP CG C 8.825 -1.927 -3.733 1.00 . A A . 38 TRP CG 1 1 1 611 1 1 38 TRP CH2 C 8.718 0.505 -0.227 1.00 . A A . 38 TRP CH2 1 1 1 612 1 1 38 TRP CZ2 C 9.857 -0.204 -0.648 1.00 . A A . 38 TRP CZ2 1 1 1 613 1 1 38 TRP CZ3 C 7.527 0.428 -0.968 1.00 . A A . 38 TRP CZ3 1 1 1 614 1 1 38 TRP H H 7.821 -4.942 -5.297 1.00 . A A . 38 TRP H 1 1 1 615 1 1 38 TRP HA H 6.429 -3.109 -3.403 1.00 . A A . 38 TRP HA 1 1 1 616 1 1 38 TRP HB2 H 8.370 -2.597 -5.701 1.00 . A A . 38 TRP HB2 1 1 1 617 1 1 38 TRP HB3 H 7.312 -1.352 -5.063 1.00 . A A . 38 TRP HB3 1 1 1 618 1 1 38 TRP HD1 H 10.622 -3.004 -4.304 1.00 . A A . 38 TRP HD1 1 1 1 619 1 1 38 TRP HE1 H 11.646 -1.935 -2.212 1.00 . A A . 38 TRP HE1 1 1 1 620 1 1 38 TRP HE3 H 6.570 -0.397 -2.716 1.00 . A A . 38 TRP HE3 1 1 1 621 1 1 38 TRP HH2 H 8.753 1.126 0.652 1.00 . A A . 38 TRP HH2 1 1 1 622 1 1 38 TRP HZ2 H 10.780 -0.142 -0.087 1.00 . A A . 38 TRP HZ2 1 1 1 623 1 1 38 TRP HZ3 H 6.653 0.980 -0.657 1.00 . A A . 38 TRP HZ3 1 1 1 624 1 1 38 TRP N N 7.461 -4.628 -4.410 1.00 . A A . 38 TRP N 1 1 1 625 1 1 38 TRP NE1 N 10.680 -1.776 -2.496 1.00 . A A . 38 TRP NE1 1 1 1 626 1 1 38 TRP O O 5.617 -4.066 -6.357 1.00 . A A . 38 TRP O 1 1 1 627 1 1 39 MET C C 3.084 -0.745 -5.943 1.00 . A A . 39 MET C 1 1 1 628 1 1 39 MET CA C 3.471 -2.224 -6.009 1.00 . A A . 39 MET CA 1 1 1 629 1 1 39 MET CB C 2.274 -3.049 -5.511 1.00 . A A . 39 MET CB 1 1 1 630 1 1 39 MET CE C 2.231 -5.121 -2.929 1.00 . A A . 39 MET CE 1 1 1 631 1 1 39 MET CG C 2.454 -4.567 -5.632 1.00 . A A . 39 MET CG 1 1 1 632 1 1 39 MET H H 4.663 -1.893 -4.290 1.00 . A A . 39 MET H 1 1 1 633 1 1 39 MET HA H 3.712 -2.502 -7.036 1.00 . A A . 39 MET HA 1 1 1 634 1 1 39 MET HB2 H 2.095 -2.783 -4.469 1.00 . A A . 39 MET HB2 1 1 1 635 1 1 39 MET HB3 H 1.386 -2.768 -6.080 1.00 . A A . 39 MET HB3 1 1 1 636 1 1 39 MET HE1 H 3.311 -5.202 -3.041 1.00 . A A . 39 MET HE1 1 1 1 637 1 1 39 MET HE2 H 1.990 -4.099 -2.642 1.00 . A A . 39 MET HE2 1 1 1 638 1 1 39 MET HE3 H 1.892 -5.808 -2.153 1.00 . A A . 39 MET HE3 1 1 1 639 1 1 39 MET HG2 H 2.232 -4.863 -6.657 1.00 . A A . 39 MET HG2 1 1 1 640 1 1 39 MET HG3 H 3.484 -4.842 -5.424 1.00 . A A . 39 MET HG3 1 1 1 641 1 1 39 MET N N 4.629 -2.448 -5.141 1.00 . A A . 39 MET N 1 1 1 642 1 1 39 MET O O 3.180 -0.138 -4.874 1.00 . A A . 39 MET O 1 1 1 643 1 1 39 MET SD S 1.428 -5.538 -4.501 1.00 . A A . 39 MET SD 1 1 1 644 1 1 40 TRP C C 0.501 1.044 -6.659 1.00 . A A . 40 TRP C 1 1 1 645 1 1 40 TRP CA C 1.970 1.145 -7.053 1.00 . A A . 40 TRP CA 1 1 1 646 1 1 40 TRP CB C 2.066 1.797 -8.433 1.00 . A A . 40 TRP CB 1 1 1 647 1 1 40 TRP CD1 C 0.633 3.897 -8.302 1.00 . A A . 40 TRP CD1 1 1 1 648 1 1 40 TRP CD2 C 2.823 4.327 -8.411 1.00 . A A . 40 TRP CD2 1 1 1 649 1 1 40 TRP CE2 C 2.170 5.585 -8.265 1.00 . A A . 40 TRP CE2 1 1 1 650 1 1 40 TRP CE3 C 4.227 4.320 -8.482 1.00 . A A . 40 TRP CE3 1 1 1 651 1 1 40 TRP CG C 1.827 3.273 -8.415 1.00 . A A . 40 TRP CG 1 1 1 652 1 1 40 TRP CH2 C 4.300 6.739 -8.199 1.00 . A A . 40 TRP CH2 1 1 1 653 1 1 40 TRP CZ2 C 2.893 6.783 -8.162 1.00 . A A . 40 TRP CZ2 1 1 1 654 1 1 40 TRP CZ3 C 4.964 5.512 -8.369 1.00 . A A . 40 TRP CZ3 1 1 1 655 1 1 40 TRP H H 2.513 -0.732 -7.893 1.00 . A A . 40 TRP H 1 1 1 656 1 1 40 TRP HA H 2.481 1.779 -6.329 1.00 . A A . 40 TRP HA 1 1 1 657 1 1 40 TRP HB2 H 3.061 1.618 -8.839 1.00 . A A . 40 TRP HB2 1 1 1 658 1 1 40 TRP HB3 H 1.339 1.340 -9.098 1.00 . A A . 40 TRP HB3 1 1 1 659 1 1 40 TRP HD1 H -0.327 3.405 -8.233 1.00 . A A . 40 TRP HD1 1 1 1 660 1 1 40 TRP HE1 H 0.049 5.913 -8.118 1.00 . A A . 40 TRP HE1 1 1 1 661 1 1 40 TRP HE3 H 4.723 3.369 -8.584 1.00 . A A . 40 TRP HE3 1 1 1 662 1 1 40 TRP HH2 H 4.881 7.645 -8.082 1.00 . A A . 40 TRP HH2 1 1 1 663 1 1 40 TRP HZ2 H 2.386 7.730 -8.035 1.00 . A A . 40 TRP HZ2 1 1 1 664 1 1 40 TRP HZ3 H 6.047 5.492 -8.390 1.00 . A A . 40 TRP HZ3 1 1 1 665 1 1 40 TRP N N 2.596 -0.175 -7.051 1.00 . A A . 40 TRP N 1 1 1 666 1 1 40 TRP NE1 N 0.825 5.262 -8.237 1.00 . A A . 40 TRP NE1 1 1 1 667 1 1 40 TRP O O -0.228 0.180 -7.163 1.00 . A A . 40 TRP O 1 1 1 668 1 1 41 VAL C C -1.863 3.388 -5.139 1.00 . A A . 41 VAL C 1 1 1 669 1 1 41 VAL CA C -1.294 1.968 -5.255 1.00 . A A . 41 VAL CA 1 1 1 670 1 1 41 VAL CB C -1.270 1.217 -3.901 1.00 . A A . 41 VAL CB 1 1 1 671 1 1 41 VAL CG1 C -0.778 -0.238 -4.004 1.00 . A A . 41 VAL CG1 1 1 1 672 1 1 41 VAL CG2 C -0.434 1.943 -2.832 1.00 . A A . 41 VAL CG2 1 1 1 673 1 1 41 VAL H H 0.684 2.681 -5.458 1.00 . A A . 41 VAL H 1 1 1 674 1 1 41 VAL HA H -1.962 1.446 -5.939 1.00 . A A . 41 VAL HA 1 1 1 675 1 1 41 VAL HB H -2.299 1.174 -3.552 1.00 . A A . 41 VAL HB 1 1 1 676 1 1 41 VAL HG11 H -1.312 -0.752 -4.802 1.00 . A A . 41 VAL HG11 1 1 1 677 1 1 41 VAL HG12 H 0.292 -0.272 -4.212 1.00 . A A . 41 VAL HG12 1 1 1 678 1 1 41 VAL HG13 H -0.965 -0.765 -3.069 1.00 . A A . 41 VAL HG13 1 1 1 679 1 1 41 VAL HG21 H -0.740 2.984 -2.743 1.00 . A A . 41 VAL HG21 1 1 1 680 1 1 41 VAL HG22 H -0.575 1.466 -1.864 1.00 . A A . 41 VAL HG22 1 1 1 681 1 1 41 VAL HG23 H 0.625 1.910 -3.093 1.00 . A A . 41 VAL HG23 1 1 1 682 1 1 41 VAL N N 0.048 1.970 -5.815 1.00 . A A . 41 VAL N 1 1 1 683 1 1 41 VAL O O -1.286 4.356 -5.640 1.00 . A A . 41 VAL O 1 1 1 684 1 1 42 THR C C -3.829 4.347 -2.386 1.00 . A A . 42 THR C 1 1 1 685 1 1 42 THR CA C -3.476 4.733 -3.831 1.00 . A A . 42 THR CA 1 1 1 686 1 1 42 THR CB C -4.677 5.305 -4.611 1.00 . A A . 42 THR CB 1 1 1 687 1 1 42 THR CG2 C -5.195 6.665 -4.142 1.00 . A A . 42 THR CG2 1 1 1 688 1 1 42 THR H H -3.451 2.676 -4.123 1.00 . A A . 42 THR H 1 1 1 689 1 1 42 THR HA H -2.664 5.460 -3.825 1.00 . A A . 42 THR HA 1 1 1 690 1 1 42 THR HB H -5.498 4.595 -4.522 1.00 . A A . 42 THR HB 1 1 1 691 1 1 42 THR HG1 H -3.569 5.992 -6.065 1.00 . A A . 42 THR HG1 1 1 1 692 1 1 42 THR HG21 H -5.459 6.633 -3.085 1.00 . A A . 42 THR HG21 1 1 1 693 1 1 42 THR HG22 H -6.090 6.919 -4.708 1.00 . A A . 42 THR HG22 1 1 1 694 1 1 42 THR HG23 H -4.451 7.444 -4.301 1.00 . A A . 42 THR HG23 1 1 1 695 1 1 42 THR N N -3.009 3.511 -4.474 1.00 . A A . 42 THR N 1 1 1 696 1 1 42 THR O O -4.207 3.194 -2.128 1.00 . A A . 42 THR O 1 1 1 697 1 1 42 THR OG1 O -4.354 5.434 -5.980 1.00 . A A . 42 THR OG1 1 1 1 698 1 1 43 ASN C C -5.263 5.947 0.295 1.00 . A A . 43 ASN C 1 1 1 699 1 1 43 ASN CA C -4.016 5.141 -0.036 1.00 . A A . 43 ASN CA 1 1 1 700 1 1 43 ASN CB C -2.843 5.584 0.850 1.00 . A A . 43 ASN CB 1 1 1 701 1 1 43 ASN CG C -3.106 5.291 2.332 1.00 . A A . 43 ASN CG 1 1 1 702 1 1 43 ASN H H -3.416 6.216 -1.760 1.00 . A A . 43 ASN H 1 1 1 703 1 1 43 ASN HA H -4.205 4.086 0.176 1.00 . A A . 43 ASN HA 1 1 1 704 1 1 43 ASN HB2 H -1.969 5.041 0.514 1.00 . A A . 43 ASN HB2 1 1 1 705 1 1 43 ASN HB3 H -2.661 6.651 0.718 1.00 . A A . 43 ASN HB3 1 1 1 706 1 1 43 ASN HD21 H -1.167 5.646 2.979 1.00 . A A . 43 ASN HD21 1 1 1 707 1 1 43 ASN HD22 H -2.330 5.092 4.161 1.00 . A A . 43 ASN HD22 1 1 1 708 1 1 43 ASN N N -3.705 5.290 -1.449 1.00 . A A . 43 ASN N 1 1 1 709 1 1 43 ASN ND2 N -2.113 5.378 3.198 1.00 . A A . 43 ASN ND2 1 1 1 710 1 1 43 ASN O O -5.226 7.177 0.372 1.00 . A A . 43 ASN O 1 1 1 711 1 1 43 ASN OD1 O -4.219 4.948 2.719 1.00 . A A . 43 ASN OD1 1 1 1 712 1 1 44 LEU C C -7.690 6.665 2.106 1.00 . A A . 44 LEU C 1 1 1 713 1 1 44 LEU CA C -7.677 5.725 0.895 1.00 . A A . 44 LEU CA 1 1 1 714 1 1 44 LEU CB C -8.641 4.560 1.206 1.00 . A A . 44 LEU CB 1 1 1 715 1 1 44 LEU CD1 C -9.399 2.193 0.932 1.00 . A A . 44 LEU CD1 1 1 1 716 1 1 44 LEU CD2 C -8.876 3.553 -1.119 1.00 . A A . 44 LEU CD2 1 1 1 717 1 1 44 LEU CG C -8.513 3.293 0.345 1.00 . A A . 44 LEU CG 1 1 1 718 1 1 44 LEU H H -6.248 4.222 0.470 1.00 . A A . 44 LEU H 1 1 1 719 1 1 44 LEU HA H -8.058 6.271 0.030 1.00 . A A . 44 LEU HA 1 1 1 720 1 1 44 LEU HB2 H -8.492 4.273 2.248 1.00 . A A . 44 LEU HB2 1 1 1 721 1 1 44 LEU HB3 H -9.661 4.937 1.123 1.00 . A A . 44 LEU HB3 1 1 1 722 1 1 44 LEU HD11 H -10.448 2.475 0.846 1.00 . A A . 44 LEU HD11 1 1 1 723 1 1 44 LEU HD12 H -9.163 2.053 1.987 1.00 . A A . 44 LEU HD12 1 1 1 724 1 1 44 LEU HD13 H -9.222 1.253 0.412 1.00 . A A . 44 LEU HD13 1 1 1 725 1 1 44 LEU HD21 H -9.912 3.885 -1.206 1.00 . A A . 44 LEU HD21 1 1 1 726 1 1 44 LEU HD22 H -8.717 2.657 -1.708 1.00 . A A . 44 LEU HD22 1 1 1 727 1 1 44 LEU HD23 H -8.235 4.336 -1.529 1.00 . A A . 44 LEU HD23 1 1 1 728 1 1 44 LEU HG H -7.488 2.927 0.384 1.00 . A A . 44 LEU HG 1 1 1 729 1 1 44 LEU N N -6.348 5.221 0.560 1.00 . A A . 44 LEU N 1 1 1 730 1 1 44 LEU O O -8.720 7.280 2.362 1.00 . A A . 44 LEU O 1 1 1 731 1 1 45 ARG C C -6.652 9.095 3.676 1.00 . A A . 45 ARG C 1 1 1 732 1 1 45 ARG CA C -6.561 7.619 4.068 1.00 . A A . 45 ARG CA 1 1 1 733 1 1 45 ARG CB C -5.261 7.349 4.845 1.00 . A A . 45 ARG CB 1 1 1 734 1 1 45 ARG CD C -4.012 7.695 7.046 1.00 . A A . 45 ARG CD 1 1 1 735 1 1 45 ARG CG C -5.329 7.888 6.282 1.00 . A A . 45 ARG CG 1 1 1 736 1 1 45 ARG CZ C -2.769 9.847 6.644 1.00 . A A . 45 ARG CZ 1 1 1 737 1 1 45 ARG H H -5.805 6.183 2.674 1.00 . A A . 45 ARG H 1 1 1 738 1 1 45 ARG HA H -7.417 7.375 4.700 1.00 . A A . 45 ARG HA 1 1 1 739 1 1 45 ARG HB2 H -5.090 6.275 4.897 1.00 . A A . 45 ARG HB2 1 1 1 740 1 1 45 ARG HB3 H -4.423 7.805 4.315 1.00 . A A . 45 ARG HB3 1 1 1 741 1 1 45 ARG HD2 H -4.169 7.940 8.096 1.00 . A A . 45 ARG HD2 1 1 1 742 1 1 45 ARG HD3 H -3.734 6.645 6.976 1.00 . A A . 45 ARG HD3 1 1 1 743 1 1 45 ARG HE H -2.151 8.007 6.079 1.00 . A A . 45 ARG HE 1 1 1 744 1 1 45 ARG HG2 H -5.591 8.944 6.280 1.00 . A A . 45 ARG HG2 1 1 1 745 1 1 45 ARG HG3 H -6.113 7.345 6.811 1.00 . A A . 45 ARG HG3 1 1 1 746 1 1 45 ARG HH11 H -4.434 10.132 7.792 1.00 . A A . 45 ARG HH11 1 1 1 747 1 1 45 ARG HH12 H -3.528 11.578 7.440 1.00 . A A . 45 ARG HH12 1 1 1 748 1 1 45 ARG HH21 H -1.002 9.874 5.643 1.00 . A A . 45 ARG HH21 1 1 1 749 1 1 45 ARG HH22 H -1.622 11.450 5.980 1.00 . A A . 45 ARG HH22 1 1 1 750 1 1 45 ARG N N -6.615 6.750 2.897 1.00 . A A . 45 ARG N 1 1 1 751 1 1 45 ARG NE N -2.904 8.520 6.526 1.00 . A A . 45 ARG NE 1 1 1 752 1 1 45 ARG NH1 N -3.659 10.573 7.316 1.00 . A A . 45 ARG NH1 1 1 1 753 1 1 45 ARG NH2 N -1.738 10.439 6.060 1.00 . A A . 45 ARG NH2 1 1 1 754 1 1 45 ARG O O -7.169 9.892 4.461 1.00 . A A . 45 ARG O 1 1 1 755 1 1 46 THR C C -5.819 10.980 0.585 1.00 . A A . 46 THR C 1 1 1 756 1 1 46 THR CA C -5.891 10.859 2.122 1.00 . A A . 46 THR CA 1 1 1 757 1 1 46 THR CB C -4.717 11.419 2.962 1.00 . A A . 46 THR CB 1 1 1 758 1 1 46 THR CG2 C -3.362 10.844 2.579 1.00 . A A . 46 THR CG2 1 1 1 759 1 1 46 THR H H -5.684 8.748 1.941 1.00 . A A . 46 THR H 1 1 1 760 1 1 46 THR HA H -6.749 11.448 2.405 1.00 . A A . 46 THR HA 1 1 1 761 1 1 46 THR HB H -4.892 11.132 3.998 1.00 . A A . 46 THR HB 1 1 1 762 1 1 46 THR HG1 H -4.020 13.124 2.306 1.00 . A A . 46 THR HG1 1 1 1 763 1 1 46 THR HG21 H -3.193 11.055 1.530 1.00 . A A . 46 THR HG21 1 1 1 764 1 1 46 THR HG22 H -3.348 9.766 2.742 1.00 . A A . 46 THR HG22 1 1 1 765 1 1 46 THR HG23 H -2.574 11.301 3.180 1.00 . A A . 46 THR HG23 1 1 1 766 1 1 46 THR N N -6.094 9.467 2.523 1.00 . A A . 46 THR N 1 1 1 767 1 1 46 THR O O -5.393 12.010 0.058 1.00 . A A . 46 THR O 1 1 1 768 1 1 46 THR OG1 O -4.662 12.829 2.974 1.00 . A A . 46 THR OG1 1 1 1 769 1 1 47 ASP C C -4.656 9.898 -2.050 1.00 . A A . 47 ASP C 1 1 1 770 1 1 47 ASP CA C -6.110 9.741 -1.591 1.00 . A A . 47 ASP CA 1 1 1 771 1 1 47 ASP CB C -7.097 10.628 -2.363 1.00 . A A . 47 ASP CB 1 1 1 772 1 1 47 ASP CG C -7.206 10.208 -3.831 1.00 . A A . 47 ASP CG 1 1 1 773 1 1 47 ASP H H -6.606 9.126 0.352 1.00 . A A . 47 ASP H 1 1 1 774 1 1 47 ASP HA H -6.388 8.708 -1.800 1.00 . A A . 47 ASP HA 1 1 1 775 1 1 47 ASP HB2 H -8.084 10.548 -1.909 1.00 . A A . 47 ASP HB2 1 1 1 776 1 1 47 ASP HB3 H -6.787 11.671 -2.299 1.00 . A A . 47 ASP HB3 1 1 1 777 1 1 47 ASP N N -6.248 9.932 -0.139 1.00 . A A . 47 ASP N 1 1 1 778 1 1 47 ASP O O -4.368 10.432 -3.122 1.00 . A A . 47 ASP O 1 1 1 779 1 1 47 ASP OD1 O -7.647 9.070 -4.113 1.00 . A A . 47 ASP OD1 1 1 1 780 1 1 47 ASP OD2 O -6.994 11.044 -4.731 1.00 . A A . 47 ASP OD2 1 1 1 781 1 1 48 GLU C C -1.888 8.537 -2.477 1.00 . A A . 48 GLU C 1 1 1 782 1 1 48 GLU CA C -2.293 9.594 -1.467 1.00 . A A . 48 GLU CA 1 1 1 783 1 1 48 GLU CB C -1.498 9.418 -0.171 1.00 . A A . 48 GLU CB 1 1 1 784 1 1 48 GLU CD C 0.396 11.074 -0.529 1.00 . A A . 48 GLU CD 1 1 1 785 1 1 48 GLU CG C -0.906 10.766 0.221 1.00 . A A . 48 GLU CG 1 1 1 786 1 1 48 GLU H H -4.025 9.004 -0.366 1.00 . A A . 48 GLU H 1 1 1 787 1 1 48 GLU HA H -2.081 10.574 -1.902 1.00 . A A . 48 GLU HA 1 1 1 788 1 1 48 GLU HB2 H -2.151 9.060 0.626 1.00 . A A . 48 GLU HB2 1 1 1 789 1 1 48 GLU HB3 H -0.694 8.689 -0.290 1.00 . A A . 48 GLU HB3 1 1 1 790 1 1 48 GLU HG2 H -1.670 11.549 0.118 1.00 . A A . 48 GLU HG2 1 1 1 791 1 1 48 GLU HG3 H -0.659 10.689 1.265 1.00 . A A . 48 GLU HG3 1 1 1 792 1 1 48 GLU N N -3.720 9.506 -1.187 1.00 . A A . 48 GLU N 1 1 1 793 1 1 48 GLU O O -2.576 7.527 -2.624 1.00 . A A . 48 GLU O 1 1 1 794 1 1 48 GLU OE1 O 0.412 11.064 -1.778 1.00 . A A . 48 GLU OE1 1 1 1 795 1 1 48 GLU OE2 O 1.437 11.197 0.160 1.00 . A A . 48 GLU OE2 1 1 1 796 1 1 49 GLN C C 1.139 7.636 -4.213 1.00 . A A . 49 GLN C 1 1 1 797 1 1 49 GLN CA C -0.356 7.893 -4.271 1.00 . A A . 49 GLN CA 1 1 1 798 1 1 49 GLN CB C -0.725 8.571 -5.602 1.00 . A A . 49 GLN CB 1 1 1 799 1 1 49 GLN CD C -2.600 9.447 -7.084 1.00 . A A . 49 GLN CD 1 1 1 800 1 1 49 GLN CG C -2.244 8.700 -5.802 1.00 . A A . 49 GLN CG 1 1 1 801 1 1 49 GLN H H -0.175 9.535 -2.873 1.00 . A A . 49 GLN H 1 1 1 802 1 1 49 GLN HA H -0.866 6.930 -4.196 1.00 . A A . 49 GLN HA 1 1 1 803 1 1 49 GLN HB2 H -0.270 9.563 -5.628 1.00 . A A . 49 GLN HB2 1 1 1 804 1 1 49 GLN HB3 H -0.315 7.987 -6.427 1.00 . A A . 49 GLN HB3 1 1 1 805 1 1 49 GLN HE21 H -4.132 8.163 -7.660 1.00 . A A . 49 GLN HE21 1 1 1 806 1 1 49 GLN HE22 H -3.928 9.668 -8.537 1.00 . A A . 49 GLN HE22 1 1 1 807 1 1 49 GLN HG2 H -2.689 7.709 -5.809 1.00 . A A . 49 GLN HG2 1 1 1 808 1 1 49 GLN HG3 H -2.666 9.256 -4.970 1.00 . A A . 49 GLN HG3 1 1 1 809 1 1 49 GLN N N -0.759 8.737 -3.147 1.00 . A A . 49 GLN N 1 1 1 810 1 1 49 GLN NE2 N -3.576 8.996 -7.858 1.00 . A A . 49 GLN NE2 1 1 1 811 1 1 49 GLN O O 1.901 8.493 -3.764 1.00 . A A . 49 GLN O 1 1 1 812 1 1 49 GLN OE1 O -2.008 10.471 -7.404 1.00 . A A . 49 GLN OE1 1 1 1 813 1 1 50 GLY C C 2.983 4.515 -4.222 1.00 . A A . 50 GLY C 1 1 1 814 1 1 50 GLY CA C 2.922 5.995 -4.572 1.00 . A A . 50 GLY CA 1 1 1 815 1 1 50 GLY H H 0.870 5.794 -5.029 1.00 . A A . 50 GLY H 1 1 1 816 1 1 50 GLY HA2 H 3.421 6.152 -5.528 1.00 . A A . 50 GLY HA2 1 1 1 817 1 1 50 GLY HA3 H 3.455 6.571 -3.816 1.00 . A A . 50 GLY HA3 1 1 1 818 1 1 50 GLY N N 1.547 6.452 -4.667 1.00 . A A . 50 GLY N 1 1 1 819 1 1 50 GLY O O 2.046 3.753 -4.494 1.00 . A A . 50 GLY O 1 1 1 820 1 1 51 LEU C C 4.315 2.178 -2.116 1.00 . A A . 51 LEU C 1 1 1 821 1 1 51 LEU CA C 4.535 2.712 -3.530 1.00 . A A . 51 LEU CA 1 1 1 822 1 1 51 LEU CB C 6.026 2.601 -3.904 1.00 . A A . 51 LEU CB 1 1 1 823 1 1 51 LEU CD1 C 7.818 2.899 -5.682 1.00 . A A . 51 LEU CD1 1 1 1 824 1 1 51 LEU CD2 C 5.593 2.062 -6.324 1.00 . A A . 51 LEU CD2 1 1 1 825 1 1 51 LEU CG C 6.328 2.986 -5.361 1.00 . A A . 51 LEU CG 1 1 1 826 1 1 51 LEU H H 4.833 4.813 -3.513 1.00 . A A . 51 LEU H 1 1 1 827 1 1 51 LEU HA H 3.948 2.105 -4.216 1.00 . A A . 51 LEU HA 1 1 1 828 1 1 51 LEU HB2 H 6.610 3.240 -3.241 1.00 . A A . 51 LEU HB2 1 1 1 829 1 1 51 LEU HB3 H 6.356 1.578 -3.744 1.00 . A A . 51 LEU HB3 1 1 1 830 1 1 51 LEU HD11 H 7.996 3.252 -6.697 1.00 . A A . 51 LEU HD11 1 1 1 831 1 1 51 LEU HD12 H 8.172 1.872 -5.578 1.00 . A A . 51 LEU HD12 1 1 1 832 1 1 51 LEU HD13 H 8.371 3.534 -4.992 1.00 . A A . 51 LEU HD13 1 1 1 833 1 1 51 LEU HD21 H 6.007 2.196 -7.317 1.00 . A A . 51 LEU HD21 1 1 1 834 1 1 51 LEU HD22 H 4.540 2.322 -6.341 1.00 . A A . 51 LEU HD22 1 1 1 835 1 1 51 LEU HD23 H 5.717 1.025 -6.011 1.00 . A A . 51 LEU HD23 1 1 1 836 1 1 51 LEU HG H 6.004 4.010 -5.545 1.00 . A A . 51 LEU HG 1 1 1 837 1 1 51 LEU N N 4.121 4.104 -3.666 1.00 . A A . 51 LEU N 1 1 1 838 1 1 51 LEU O O 4.502 2.910 -1.136 1.00 . A A . 51 LEU O 1 1 1 839 1 1 52 ILE C C 4.584 -1.294 -1.012 1.00 . A A . 52 ILE C 1 1 1 840 1 1 52 ILE CA C 3.957 0.092 -0.779 1.00 . A A . 52 ILE CA 1 1 1 841 1 1 52 ILE CB C 2.522 -0.031 -0.216 1.00 . A A . 52 ILE CB 1 1 1 842 1 1 52 ILE CD1 C 1.312 -2.248 -0.615 1.00 . A A . 52 ILE CD1 1 1 1 843 1 1 52 ILE CG1 C 1.588 -0.839 -1.145 1.00 . A A . 52 ILE CG1 1 1 1 844 1 1 52 ILE CG2 C 1.915 1.349 0.084 1.00 . A A . 52 ILE CG2 1 1 1 845 1 1 52 ILE H H 3.894 0.347 -2.876 1.00 . A A . 52 ILE H 1 1 1 846 1 1 52 ILE HA H 4.559 0.608 -0.036 1.00 . A A . 52 ILE HA 1 1 1 847 1 1 52 ILE HB H 2.594 -0.550 0.741 1.00 . A A . 52 ILE HB 1 1 1 848 1 1 52 ILE HD11 H 2.237 -2.821 -0.555 1.00 . A A . 52 ILE HD11 1 1 1 849 1 1 52 ILE HD12 H 0.862 -2.179 0.375 1.00 . A A . 52 ILE HD12 1 1 1 850 1 1 52 ILE HD13 H 0.619 -2.756 -1.286 1.00 . A A . 52 ILE HD13 1 1 1 851 1 1 52 ILE HG12 H 0.627 -0.339 -1.238 1.00 . A A . 52 ILE HG12 1 1 1 852 1 1 52 ILE HG13 H 2.035 -0.909 -2.137 1.00 . A A . 52 ILE HG13 1 1 1 853 1 1 52 ILE HG21 H 0.958 1.229 0.591 1.00 . A A . 52 ILE HG21 1 1 1 854 1 1 52 ILE HG22 H 2.591 1.911 0.727 1.00 . A A . 52 ILE HG22 1 1 1 855 1 1 52 ILE HG23 H 1.767 1.899 -0.844 1.00 . A A . 52 ILE HG23 1 1 1 856 1 1 52 ILE N N 3.993 0.882 -2.017 1.00 . A A . 52 ILE N 1 1 1 857 1 1 52 ILE O O 4.569 -1.793 -2.142 1.00 . A A . 52 ILE O 1 1 1 858 1 1 53 VAL C C 4.919 -4.326 0.399 1.00 . A A . 53 VAL C 1 1 1 859 1 1 53 VAL CA C 5.850 -3.156 0.045 1.00 . A A . 53 VAL CA 1 1 1 860 1 1 53 VAL CB C 7.065 -3.010 0.998 1.00 . A A . 53 VAL CB 1 1 1 861 1 1 53 VAL CG1 C 6.705 -3.088 2.494 1.00 . A A . 53 VAL CG1 1 1 1 862 1 1 53 VAL CG2 C 8.169 -4.034 0.705 1.00 . A A . 53 VAL CG2 1 1 1 863 1 1 53 VAL H H 5.101 -1.397 0.937 1.00 . A A . 53 VAL H 1 1 1 864 1 1 53 VAL HA H 6.228 -3.298 -0.967 1.00 . A A . 53 VAL HA 1 1 1 865 1 1 53 VAL HB H 7.506 -2.027 0.825 1.00 . A A . 53 VAL HB 1 1 1 866 1 1 53 VAL HG11 H 6.389 -4.097 2.755 1.00 . A A . 53 VAL HG11 1 1 1 867 1 1 53 VAL HG12 H 7.571 -2.815 3.097 1.00 . A A . 53 VAL HG12 1 1 1 868 1 1 53 VAL HG13 H 5.886 -2.408 2.721 1.00 . A A . 53 VAL HG13 1 1 1 869 1 1 53 VAL HG21 H 8.512 -3.913 -0.323 1.00 . A A . 53 VAL HG21 1 1 1 870 1 1 53 VAL HG22 H 9.019 -3.863 1.367 1.00 . A A . 53 VAL HG22 1 1 1 871 1 1 53 VAL HG23 H 7.802 -5.049 0.845 1.00 . A A . 53 VAL HG23 1 1 1 872 1 1 53 VAL N N 5.106 -1.901 0.057 1.00 . A A . 53 VAL N 1 1 1 873 1 1 53 VAL O O 4.044 -4.198 1.260 1.00 . A A . 53 VAL O 1 1 1 874 1 1 54 GLU C C 4.595 -7.432 1.289 1.00 . A A . 54 GLU C 1 1 1 875 1 1 54 GLU CA C 4.296 -6.677 -0.018 1.00 . A A . 54 GLU CA 1 1 1 876 1 1 54 GLU CB C 4.362 -7.580 -1.258 1.00 . A A . 54 GLU CB 1 1 1 877 1 1 54 GLU CD C 5.668 -8.991 -2.923 1.00 . A A . 54 GLU CD 1 1 1 878 1 1 54 GLU CG C 5.687 -8.306 -1.544 1.00 . A A . 54 GLU CG 1 1 1 879 1 1 54 GLU H H 5.873 -5.540 -0.910 1.00 . A A . 54 GLU H 1 1 1 880 1 1 54 GLU HA H 3.268 -6.324 0.051 1.00 . A A . 54 GLU HA 1 1 1 881 1 1 54 GLU HB2 H 3.568 -8.321 -1.178 1.00 . A A . 54 GLU HB2 1 1 1 882 1 1 54 GLU HB3 H 4.150 -6.951 -2.119 1.00 . A A . 54 GLU HB3 1 1 1 883 1 1 54 GLU HG2 H 6.505 -7.587 -1.515 1.00 . A A . 54 GLU HG2 1 1 1 884 1 1 54 GLU HG3 H 5.877 -9.050 -0.771 1.00 . A A . 54 GLU HG3 1 1 1 885 1 1 54 GLU N N 5.134 -5.492 -0.213 1.00 . A A . 54 GLU N 1 1 1 886 1 1 54 GLU O O 3.867 -8.349 1.668 1.00 . A A . 54 GLU O 1 1 1 887 1 1 54 GLU OE1 O 4.601 -9.040 -3.578 1.00 . A A . 54 GLU OE1 1 1 1 888 1 1 54 GLU OE2 O 6.740 -9.452 -3.371 1.00 . A A . 54 GLU OE2 1 1 1 889 1 1 55 ASP C C 5.046 -7.556 4.394 1.00 . A A . 55 ASP C 1 1 1 890 1 1 55 ASP CA C 6.079 -7.660 3.265 1.00 . A A . 55 ASP CA 1 1 1 891 1 1 55 ASP CB C 7.405 -7.020 3.691 1.00 . A A . 55 ASP CB 1 1 1 892 1 1 55 ASP CG C 8.013 -7.586 4.982 1.00 . A A . 55 ASP CG 1 1 1 893 1 1 55 ASP H H 6.177 -6.257 1.654 1.00 . A A . 55 ASP H 1 1 1 894 1 1 55 ASP HA H 6.245 -8.713 3.056 1.00 . A A . 55 ASP HA 1 1 1 895 1 1 55 ASP HB2 H 8.115 -7.145 2.874 1.00 . A A . 55 ASP HB2 1 1 1 896 1 1 55 ASP HB3 H 7.247 -5.954 3.815 1.00 . A A . 55 ASP HB3 1 1 1 897 1 1 55 ASP N N 5.636 -7.025 2.019 1.00 . A A . 55 ASP N 1 1 1 898 1 1 55 ASP O O 5.090 -8.332 5.349 1.00 . A A . 55 ASP O 1 1 1 899 1 1 55 ASP OD1 O 8.484 -8.747 4.996 1.00 . A A . 55 ASP OD1 1 1 1 900 1 1 55 ASP OD2 O 8.184 -6.827 5.966 1.00 . A A . 55 ASP OD2 1 1 1 901 1 1 56 LEU C C 1.793 -6.103 5.158 1.00 . A A . 56 LEU C 1 1 1 902 1 1 56 LEU CA C 3.307 -6.104 5.421 1.00 . A A . 56 LEU CA 1 1 1 903 1 1 56 LEU CB C 3.798 -4.690 5.799 1.00 . A A . 56 LEU CB 1 1 1 904 1 1 56 LEU CD1 C 5.623 -3.132 6.492 1.00 . A A . 56 LEU CD1 1 1 1 905 1 1 56 LEU CD2 C 5.598 -5.425 7.464 1.00 . A A . 56 LEU CD2 1 1 1 906 1 1 56 LEU CG C 5.279 -4.596 6.215 1.00 . A A . 56 LEU CG 1 1 1 907 1 1 56 LEU H H 4.135 -6.064 3.440 1.00 . A A . 56 LEU H 1 1 1 908 1 1 56 LEU HA H 3.458 -6.755 6.281 1.00 . A A . 56 LEU HA 1 1 1 909 1 1 56 LEU HB2 H 3.630 -4.036 4.941 1.00 . A A . 56 LEU HB2 1 1 1 910 1 1 56 LEU HB3 H 3.190 -4.314 6.624 1.00 . A A . 56 LEU HB3 1 1 1 911 1 1 56 LEU HD11 H 5.490 -2.549 5.578 1.00 . A A . 56 LEU HD11 1 1 1 912 1 1 56 LEU HD12 H 6.663 -3.060 6.806 1.00 . A A . 56 LEU HD12 1 1 1 913 1 1 56 LEU HD13 H 4.977 -2.729 7.272 1.00 . A A . 56 LEU HD13 1 1 1 914 1 1 56 LEU HD21 H 6.646 -5.309 7.727 1.00 . A A . 56 LEU HD21 1 1 1 915 1 1 56 LEU HD22 H 5.419 -6.483 7.276 1.00 . A A . 56 LEU HD22 1 1 1 916 1 1 56 LEU HD23 H 4.995 -5.090 8.299 1.00 . A A . 56 LEU HD23 1 1 1 917 1 1 56 LEU HG H 5.912 -4.935 5.398 1.00 . A A . 56 LEU HG 1 1 1 918 1 1 56 LEU N N 4.105 -6.608 4.294 1.00 . A A . 56 LEU N 1 1 1 919 1 1 56 LEU O O 1.060 -5.424 5.889 1.00 . A A . 56 LEU O 1 1 1 920 1 1 57 VAL C C -0.797 -8.100 3.672 1.00 . A A . 57 VAL C 1 1 1 921 1 1 57 VAL CA C -0.084 -6.736 3.680 1.00 . A A . 57 VAL CA 1 1 1 922 1 1 57 VAL CB C -0.147 -6.025 2.312 1.00 . A A . 57 VAL CB 1 1 1 923 1 1 57 VAL CG1 C 0.440 -4.606 2.378 1.00 . A A . 57 VAL CG1 1 1 1 924 1 1 57 VAL CG2 C 0.538 -6.811 1.183 1.00 . A A . 57 VAL CG2 1 1 1 925 1 1 57 VAL H H 1.942 -7.409 3.610 1.00 . A A . 57 VAL H 1 1 1 926 1 1 57 VAL HA H -0.641 -6.119 4.381 1.00 . A A . 57 VAL HA 1 1 1 927 1 1 57 VAL HB H -1.196 -5.917 2.052 1.00 . A A . 57 VAL HB 1 1 1 928 1 1 57 VAL HG11 H 0.211 -4.083 1.451 1.00 . A A . 57 VAL HG11 1 1 1 929 1 1 57 VAL HG12 H 0.000 -4.059 3.211 1.00 . A A . 57 VAL HG12 1 1 1 930 1 1 57 VAL HG13 H 1.523 -4.640 2.502 1.00 . A A . 57 VAL HG13 1 1 1 931 1 1 57 VAL HG21 H 0.463 -6.264 0.243 1.00 . A A . 57 VAL HG21 1 1 1 932 1 1 57 VAL HG22 H 1.588 -6.977 1.417 1.00 . A A . 57 VAL HG22 1 1 1 933 1 1 57 VAL HG23 H 0.053 -7.780 1.050 1.00 . A A . 57 VAL HG23 1 1 1 934 1 1 57 VAL N N 1.310 -6.818 4.137 1.00 . A A . 57 VAL N 1 1 1 935 1 1 57 VAL O O -0.153 -9.139 3.811 1.00 . A A . 57 VAL O 1 1 1 936 1 1 58 GLU C C -3.782 -9.020 1.948 1.00 . A A . 58 GLU C 1 1 1 937 1 1 58 GLU CA C -2.986 -9.245 3.240 1.00 . A A . 58 GLU CA 1 1 1 938 1 1 58 GLU CB C -3.944 -9.494 4.424 1.00 . A A . 58 GLU CB 1 1 1 939 1 1 58 GLU CD C -6.219 -8.617 5.355 1.00 . A A . 58 GLU CD 1 1 1 940 1 1 58 GLU CG C -4.846 -8.289 4.754 1.00 . A A . 58 GLU CG 1 1 1 941 1 1 58 GLU H H -2.583 -7.195 3.413 1.00 . A A . 58 GLU H 1 1 1 942 1 1 58 GLU HA H -2.362 -10.131 3.109 1.00 . A A . 58 GLU HA 1 1 1 943 1 1 58 GLU HB2 H -4.567 -10.350 4.164 1.00 . A A . 58 GLU HB2 1 1 1 944 1 1 58 GLU HB3 H -3.361 -9.749 5.310 1.00 . A A . 58 GLU HB3 1 1 1 945 1 1 58 GLU HG2 H -4.293 -7.632 5.411 1.00 . A A . 58 GLU HG2 1 1 1 946 1 1 58 GLU HG3 H -5.043 -7.728 3.851 1.00 . A A . 58 GLU HG3 1 1 1 947 1 1 58 GLU N N -2.119 -8.094 3.477 1.00 . A A . 58 GLU N 1 1 1 948 1 1 58 GLU O O -4.159 -7.890 1.616 1.00 . A A . 58 GLU O 1 1 1 949 1 1 58 GLU OE1 O -6.963 -9.437 4.770 1.00 . A A . 58 GLU OE1 1 1 1 950 1 1 58 GLU OE2 O -6.661 -7.956 6.332 1.00 . A A . 58 GLU OE2 1 1 1 951 1 1 59 GLU C C -6.173 -10.030 -0.108 1.00 . A A . 59 GLU C 1 1 1 952 1 1 59 GLU CA C -4.648 -10.179 -0.100 1.00 . A A . 59 GLU CA 1 1 1 953 1 1 59 GLU CB C -4.174 -11.471 -0.808 1.00 . A A . 59 GLU CB 1 1 1 954 1 1 59 GLU CD C -5.089 -13.890 -0.982 1.00 . A A . 59 GLU CD 1 1 1 955 1 1 59 GLU CG C -4.609 -12.748 -0.065 1.00 . A A . 59 GLU CG 1 1 1 956 1 1 59 GLU H H -3.812 -10.982 1.688 1.00 . A A . 59 GLU H 1 1 1 957 1 1 59 GLU HA H -4.287 -9.318 -0.655 1.00 . A A . 59 GLU HA 1 1 1 958 1 1 59 GLU HB2 H -4.564 -11.476 -1.824 1.00 . A A . 59 GLU HB2 1 1 1 959 1 1 59 GLU HB3 H -3.087 -11.468 -0.878 1.00 . A A . 59 GLU HB3 1 1 1 960 1 1 59 GLU HG2 H -3.771 -13.086 0.543 1.00 . A A . 59 GLU HG2 1 1 1 961 1 1 59 GLU HG3 H -5.411 -12.481 0.619 1.00 . A A . 59 GLU HG3 1 1 1 962 1 1 59 GLU N N -4.078 -10.114 1.250 1.00 . A A . 59 GLU N 1 1 1 963 1 1 59 GLU O O -6.899 -10.796 -0.745 1.00 . A A . 59 GLU O 1 1 1 964 1 1 59 GLU OE1 O -6.070 -13.718 -1.751 1.00 . A A . 59 GLU OE1 1 1 1 965 1 1 59 GLU OE2 O -4.530 -15.006 -0.948 1.00 . A A . 59 GLU OE2 1 1 1 966 1 1 60 VAL C C -8.849 -8.709 -0.558 1.00 . A A . 60 VAL C 1 1 1 967 1 1 60 VAL CA C -8.115 -8.860 0.789 1.00 . A A . 60 VAL CA 1 1 1 968 1 1 60 VAL CB C -8.325 -7.695 1.772 1.00 . A A . 60 VAL CB 1 1 1 969 1 1 60 VAL CG1 C -8.180 -6.321 1.104 1.00 . A A . 60 VAL CG1 1 1 1 970 1 1 60 VAL CG2 C -9.652 -7.777 2.528 1.00 . A A . 60 VAL CG2 1 1 1 971 1 1 60 VAL H H -6.032 -8.453 1.119 1.00 . A A . 60 VAL H 1 1 1 972 1 1 60 VAL HA H -8.468 -9.777 1.266 1.00 . A A . 60 VAL HA 1 1 1 973 1 1 60 VAL HB H -7.546 -7.780 2.523 1.00 . A A . 60 VAL HB 1 1 1 974 1 1 60 VAL HG11 H -8.188 -5.538 1.859 1.00 . A A . 60 VAL HG11 1 1 1 975 1 1 60 VAL HG12 H -7.237 -6.299 0.558 1.00 . A A . 60 VAL HG12 1 1 1 976 1 1 60 VAL HG13 H -8.998 -6.142 0.406 1.00 . A A . 60 VAL HG13 1 1 1 977 1 1 60 VAL HG21 H -9.642 -7.038 3.329 1.00 . A A . 60 VAL HG21 1 1 1 978 1 1 60 VAL HG22 H -10.489 -7.590 1.859 1.00 . A A . 60 VAL HG22 1 1 1 979 1 1 60 VAL HG23 H -9.759 -8.766 2.977 1.00 . A A . 60 VAL HG23 1 1 1 980 1 1 60 VAL N N -6.684 -9.035 0.606 1.00 . A A . 60 VAL N 1 1 1 981 1 1 60 VAL O O -8.289 -8.301 -1.582 1.00 . A A . 60 VAL O 1 1 1 982 1 1 61 GLY C C -12.024 -7.791 -1.628 1.00 . A A . 61 GLY C 1 1 1 983 1 1 61 GLY CA C -11.038 -8.958 -1.693 1.00 . A A . 61 GLY CA 1 1 1 984 1 1 61 GLY H H -10.495 -9.459 0.302 1.00 . A A . 61 GLY H 1 1 1 985 1 1 61 GLY HA2 H -10.458 -8.873 -2.613 1.00 . A A . 61 GLY HA2 1 1 1 986 1 1 61 GLY HA3 H -11.606 -9.886 -1.738 1.00 . A A . 61 GLY HA3 1 1 1 987 1 1 61 GLY N N -10.142 -9.020 -0.541 1.00 . A A . 61 GLY N 1 1 1 988 1 1 61 GLY O O -12.934 -7.732 -2.459 1.00 . A A . 61 GLY O 1 1 1 989 1 1 62 ARG C C -12.361 -4.628 -1.436 1.00 . A A . 62 ARG C 1 1 1 990 1 1 62 ARG CA C -12.716 -5.724 -0.425 1.00 . A A . 62 ARG CA 1 1 1 991 1 1 62 ARG CB C -12.563 -5.269 1.051 1.00 . A A . 62 ARG CB 1 1 1 992 1 1 62 ARG CD C -12.703 -6.101 3.502 1.00 . A A . 62 ARG CD 1 1 1 993 1 1 62 ARG CG C -13.184 -6.267 2.051 1.00 . A A . 62 ARG CG 1 1 1 994 1 1 62 ARG CZ C -13.118 -4.556 5.426 1.00 . A A . 62 ARG CZ 1 1 1 995 1 1 62 ARG H H -11.062 -6.998 -0.061 1.00 . A A . 62 ARG H 1 1 1 996 1 1 62 ARG HA H -13.757 -5.998 -0.600 1.00 . A A . 62 ARG HA 1 1 1 997 1 1 62 ARG HB2 H -11.503 -5.139 1.273 1.00 . A A . 62 ARG HB2 1 1 1 998 1 1 62 ARG HB3 H -13.058 -4.308 1.195 1.00 . A A . 62 ARG HB3 1 1 1 999 1 1 62 ARG HD2 H -13.115 -6.923 4.089 1.00 . A A . 62 ARG HD2 1 1 1 1000 1 1 62 ARG HD3 H -11.619 -6.171 3.534 1.00 . A A . 62 ARG HD3 1 1 1 1001 1 1 62 ARG HE H -13.433 -4.113 3.463 1.00 . A A . 62 ARG HE 1 1 1 1002 1 1 62 ARG HG2 H -14.270 -6.175 2.021 1.00 . A A . 62 ARG HG2 1 1 1 1003 1 1 62 ARG HG3 H -12.929 -7.280 1.748 1.00 . A A . 62 ARG HG3 1 1 1 1004 1 1 62 ARG HH11 H -12.531 -6.436 6.069 1.00 . A A . 62 ARG HH11 1 1 1 1005 1 1 62 ARG HH12 H -12.791 -5.316 7.329 1.00 . A A . 62 ARG HH12 1 1 1 1006 1 1 62 ARG HH21 H -13.656 -2.576 5.208 1.00 . A A . 62 ARG HH21 1 1 1 1007 1 1 62 ARG HH22 H -13.495 -3.125 6.843 1.00 . A A . 62 ARG HH22 1 1 1 1008 1 1 62 ARG N N -11.876 -6.899 -0.643 1.00 . A A . 62 ARG N 1 1 1 1009 1 1 62 ARG NE N -13.098 -4.823 4.111 1.00 . A A . 62 ARG NE 1 1 1 1010 1 1 62 ARG NH1 N -12.798 -5.481 6.325 1.00 . A A . 62 ARG NH1 1 1 1 1011 1 1 62 ARG NH2 N -13.447 -3.342 5.850 1.00 . A A . 62 ARG NH2 1 1 1 1012 1 1 62 ARG O O -11.891 -4.920 -2.558 1.00 . A A . 62 ARG O 1 1 2 1013 1 1 1 GLY C C -11.667 -3.103 -8.883 1.00 . A A . 1 GLY C 1 1 2 1014 1 1 1 GLY CA C -12.118 -1.789 -8.283 1.00 . A A . 1 GLY CA 1 1 2 1015 1 1 1 GLY H1 H -13.882 -1.453 -9.368 1.00 . A A . 1 GLY H1 1 1 2 1016 1 1 1 GLY HA2 H -11.616 -0.960 -8.782 1.00 . A A . 1 GLY HA2 1 1 2 1017 1 1 1 GLY HA3 H -11.868 -1.790 -7.224 1.00 . A A . 1 GLY HA3 1 1 2 1018 1 1 1 GLY N N -13.573 -1.654 -8.439 1.00 . A A . 1 GLY N 1 1 2 1019 1 1 1 GLY O O -12.497 -3.985 -9.099 1.00 . A A . 1 GLY O 1 1 2 1020 1 1 2 ARG C C -9.100 -5.312 -8.769 1.00 . A A . 2 ARG C 1 1 2 1021 1 1 2 ARG CA C -9.831 -4.448 -9.795 1.00 . A A . 2 ARG CA 1 1 2 1022 1 1 2 ARG CB C -9.025 -4.052 -11.048 1.00 . A A . 2 ARG CB 1 1 2 1023 1 1 2 ARG CD C -8.428 -4.668 -13.435 1.00 . A A . 2 ARG CD 1 1 2 1024 1 1 2 ARG CG C -9.270 -5.024 -12.208 1.00 . A A . 2 ARG CG 1 1 2 1025 1 1 2 ARG CZ C -8.049 -2.604 -14.785 1.00 . A A . 2 ARG CZ 1 1 2 1026 1 1 2 ARG H H -9.713 -2.512 -8.910 1.00 . A A . 2 ARG H 1 1 2 1027 1 1 2 ARG HA H -10.677 -5.045 -10.139 1.00 . A A . 2 ARG HA 1 1 2 1028 1 1 2 ARG HB2 H -9.337 -3.060 -11.377 1.00 . A A . 2 ARG HB2 1 1 2 1029 1 1 2 ARG HB3 H -7.960 -4.017 -10.827 1.00 . A A . 2 ARG HB3 1 1 2 1030 1 1 2 ARG HD2 H -7.383 -4.626 -13.139 1.00 . A A . 2 ARG HD2 1 1 2 1031 1 1 2 ARG HD3 H -8.544 -5.455 -14.180 1.00 . A A . 2 ARG HD3 1 1 2 1032 1 1 2 ARG HE H -9.824 -3.162 -13.961 1.00 . A A . 2 ARG HE 1 1 2 1033 1 1 2 ARG HG2 H -9.008 -6.031 -11.891 1.00 . A A . 2 ARG HG2 1 1 2 1034 1 1 2 ARG HG3 H -10.326 -5.002 -12.480 1.00 . A A . 2 ARG HG3 1 1 2 1035 1 1 2 ARG HH11 H -6.237 -3.450 -14.263 1.00 . A A . 2 ARG HH11 1 1 2 1036 1 1 2 ARG HH12 H -6.186 -2.207 -15.488 1.00 . A A . 2 ARG HH12 1 1 2 1037 1 1 2 ARG HH21 H -9.590 -1.434 -15.492 1.00 . A A . 2 ARG HH21 1 1 2 1038 1 1 2 ARG HH22 H -8.014 -1.074 -16.125 1.00 . A A . 2 ARG HH22 1 1 2 1039 1 1 2 ARG N N -10.364 -3.255 -9.141 1.00 . A A . 2 ARG N 1 1 2 1040 1 1 2 ARG NE N -8.834 -3.393 -14.045 1.00 . A A . 2 ARG NE 1 1 2 1041 1 1 2 ARG NH1 N -6.733 -2.782 -14.859 1.00 . A A . 2 ARG NH1 1 1 2 1042 1 1 2 ARG NH2 N -8.588 -1.616 -15.483 1.00 . A A . 2 ARG NH2 1 1 2 1043 1 1 2 ARG O O -9.693 -6.274 -8.280 1.00 . A A . 2 ARG O 1 1 2 1044 1 1 3 ARG C C -6.856 -4.607 -6.178 1.00 . A A . 3 ARG C 1 1 2 1045 1 1 3 ARG CA C -7.169 -5.623 -7.264 1.00 . A A . 3 ARG CA 1 1 2 1046 1 1 3 ARG CB C -5.912 -6.347 -7.793 1.00 . A A . 3 ARG CB 1 1 2 1047 1 1 3 ARG CD C -5.946 -8.274 -6.125 1.00 . A A . 3 ARG CD 1 1 2 1048 1 1 3 ARG CG C -5.984 -7.864 -7.601 1.00 . A A . 3 ARG CG 1 1 2 1049 1 1 3 ARG CZ C -3.473 -8.296 -5.558 1.00 . A A . 3 ARG CZ 1 1 2 1050 1 1 3 ARG H H -7.460 -4.080 -8.644 1.00 . A A . 3 ARG H 1 1 2 1051 1 1 3 ARG HA H -7.838 -6.364 -6.834 1.00 . A A . 3 ARG HA 1 1 2 1052 1 1 3 ARG HB2 H -5.768 -6.131 -8.849 1.00 . A A . 3 ARG HB2 1 1 2 1053 1 1 3 ARG HB3 H -5.028 -5.997 -7.273 1.00 . A A . 3 ARG HB3 1 1 2 1054 1 1 3 ARG HD2 H -6.773 -7.760 -5.647 1.00 . A A . 3 ARG HD2 1 1 2 1055 1 1 3 ARG HD3 H -6.101 -9.350 -6.056 1.00 . A A . 3 ARG HD3 1 1 2 1056 1 1 3 ARG HE H -4.972 -7.690 -4.372 1.00 . A A . 3 ARG HE 1 1 2 1057 1 1 3 ARG HG2 H -6.919 -8.223 -8.027 1.00 . A A . 3 ARG HG2 1 1 2 1058 1 1 3 ARG HG3 H -5.184 -8.353 -8.144 1.00 . A A . 3 ARG HG3 1 1 2 1059 1 1 3 ARG HH11 H -3.457 -8.205 -7.634 1.00 . A A . 3 ARG HH11 1 1 2 1060 1 1 3 ARG HH12 H -1.989 -8.723 -6.921 1.00 . A A . 3 ARG HH12 1 1 2 1061 1 1 3 ARG HH21 H -3.109 -8.719 -3.598 1.00 . A A . 3 ARG HH21 1 1 2 1062 1 1 3 ARG HH22 H -1.692 -8.669 -4.600 1.00 . A A . 3 ARG HH22 1 1 2 1063 1 1 3 ARG N N -7.885 -4.951 -8.343 1.00 . A A . 3 ARG N 1 1 2 1064 1 1 3 ARG NE N -4.747 -7.931 -5.339 1.00 . A A . 3 ARG NE 1 1 2 1065 1 1 3 ARG NH1 N -2.966 -8.439 -6.780 1.00 . A A . 3 ARG NH1 1 1 2 1066 1 1 3 ARG NH2 N -2.701 -8.510 -4.508 1.00 . A A . 3 ARG NH2 1 1 2 1067 1 1 3 ARG O O -6.837 -3.398 -6.412 1.00 . A A . 3 ARG O 1 1 2 1068 1 1 4 ARG C C -5.664 -5.164 -2.721 1.00 . A A . 4 ARG C 1 1 2 1069 1 1 4 ARG CA C -6.387 -4.300 -3.751 1.00 . A A . 4 ARG CA 1 1 2 1070 1 1 4 ARG CB C -7.738 -3.888 -3.154 1.00 . A A . 4 ARG CB 1 1 2 1071 1 1 4 ARG CD C -9.771 -2.401 -3.318 1.00 . A A . 4 ARG CD 1 1 2 1072 1 1 4 ARG CG C -8.618 -3.034 -4.084 1.00 . A A . 4 ARG CG 1 1 2 1073 1 1 4 ARG CZ C -11.933 -3.459 -3.899 1.00 . A A . 4 ARG CZ 1 1 2 1074 1 1 4 ARG H H -6.680 -6.085 -4.851 1.00 . A A . 4 ARG H 1 1 2 1075 1 1 4 ARG HA H -5.784 -3.421 -3.975 1.00 . A A . 4 ARG HA 1 1 2 1076 1 1 4 ARG HB2 H -8.267 -4.810 -2.913 1.00 . A A . 4 ARG HB2 1 1 2 1077 1 1 4 ARG HB3 H -7.557 -3.344 -2.228 1.00 . A A . 4 ARG HB3 1 1 2 1078 1 1 4 ARG HD2 H -9.888 -2.920 -2.373 1.00 . A A . 4 ARG HD2 1 1 2 1079 1 1 4 ARG HD3 H -9.542 -1.350 -3.131 1.00 . A A . 4 ARG HD3 1 1 2 1080 1 1 4 ARG HE H -11.276 -1.633 -4.558 1.00 . A A . 4 ARG HE 1 1 2 1081 1 1 4 ARG HG2 H -8.040 -2.230 -4.532 1.00 . A A . 4 ARG HG2 1 1 2 1082 1 1 4 ARG HG3 H -9.013 -3.663 -4.881 1.00 . A A . 4 ARG HG3 1 1 2 1083 1 1 4 ARG HH11 H -10.595 -4.897 -3.392 1.00 . A A . 4 ARG HH11 1 1 2 1084 1 1 4 ARG HH12 H -12.196 -5.407 -3.166 1.00 . A A . 4 ARG HH12 1 1 2 1085 1 1 4 ARG HH21 H -13.424 -2.318 -4.662 1.00 . A A . 4 ARG HH21 1 1 2 1086 1 1 4 ARG HH22 H -13.955 -3.838 -4.019 1.00 . A A . 4 ARG HH22 1 1 2 1087 1 1 4 ARG N N -6.627 -5.087 -4.962 1.00 . A A . 4 ARG N 1 1 2 1088 1 1 4 ARG NE N -11.038 -2.479 -4.047 1.00 . A A . 4 ARG NE 1 1 2 1089 1 1 4 ARG NH1 N -11.574 -4.623 -3.362 1.00 . A A . 4 ARG NH1 1 1 2 1090 1 1 4 ARG NH2 N -13.186 -3.226 -4.259 1.00 . A A . 4 ARG NH2 1 1 2 1091 1 1 4 ARG O O -5.679 -6.388 -2.865 1.00 . A A . 4 ARG O 1 1 2 1092 1 1 5 VAL C C -4.826 -4.321 0.753 1.00 . A A . 5 VAL C 1 1 2 1093 1 1 5 VAL CA C -4.590 -5.226 -0.472 1.00 . A A . 5 VAL CA 1 1 2 1094 1 1 5 VAL CB C -3.100 -5.616 -0.661 1.00 . A A . 5 VAL CB 1 1 2 1095 1 1 5 VAL CG1 C -2.904 -6.756 -1.665 1.00 . A A . 5 VAL CG1 1 1 2 1096 1 1 5 VAL CG2 C -2.210 -4.439 -1.087 1.00 . A A . 5 VAL CG2 1 1 2 1097 1 1 5 VAL H H -5.209 -3.551 -1.569 1.00 . A A . 5 VAL H 1 1 2 1098 1 1 5 VAL HA H -5.162 -6.139 -0.295 1.00 . A A . 5 VAL HA 1 1 2 1099 1 1 5 VAL HB H -2.736 -5.987 0.295 1.00 . A A . 5 VAL HB 1 1 2 1100 1 1 5 VAL HG11 H -3.088 -6.412 -2.681 1.00 . A A . 5 VAL HG11 1 1 2 1101 1 1 5 VAL HG12 H -1.876 -7.116 -1.608 1.00 . A A . 5 VAL HG12 1 1 2 1102 1 1 5 VAL HG13 H -3.569 -7.588 -1.429 1.00 . A A . 5 VAL HG13 1 1 2 1103 1 1 5 VAL HG21 H -1.174 -4.776 -1.157 1.00 . A A . 5 VAL HG21 1 1 2 1104 1 1 5 VAL HG22 H -2.513 -4.053 -2.061 1.00 . A A . 5 VAL HG22 1 1 2 1105 1 1 5 VAL HG23 H -2.266 -3.650 -0.346 1.00 . A A . 5 VAL HG23 1 1 2 1106 1 1 5 VAL N N -5.125 -4.559 -1.663 1.00 . A A . 5 VAL N 1 1 2 1107 1 1 5 VAL O O -5.402 -3.233 0.639 1.00 . A A . 5 VAL O 1 1 2 1108 1 1 6 ARG C C -3.424 -4.212 4.084 1.00 . A A . 6 ARG C 1 1 2 1109 1 1 6 ARG CA C -4.662 -4.048 3.215 1.00 . A A . 6 ARG CA 1 1 2 1110 1 1 6 ARG CB C -5.912 -4.656 3.865 1.00 . A A . 6 ARG CB 1 1 2 1111 1 1 6 ARG CD C -7.381 -5.093 5.847 1.00 . A A . 6 ARG CD 1 1 2 1112 1 1 6 ARG CG C -6.044 -4.495 5.380 1.00 . A A . 6 ARG CG 1 1 2 1113 1 1 6 ARG CZ C -8.554 -3.309 7.120 1.00 . A A . 6 ARG CZ 1 1 2 1114 1 1 6 ARG H H -4.022 -5.685 2.023 1.00 . A A . 6 ARG H 1 1 2 1115 1 1 6 ARG HA H -4.831 -2.989 3.035 1.00 . A A . 6 ARG HA 1 1 2 1116 1 1 6 ARG HB2 H -6.792 -4.231 3.389 1.00 . A A . 6 ARG HB2 1 1 2 1117 1 1 6 ARG HB3 H -5.899 -5.724 3.667 1.00 . A A . 6 ARG HB3 1 1 2 1118 1 1 6 ARG HD2 H -7.722 -5.853 5.147 1.00 . A A . 6 ARG HD2 1 1 2 1119 1 1 6 ARG HD3 H -7.239 -5.597 6.797 1.00 . A A . 6 ARG HD3 1 1 2 1120 1 1 6 ARG HE H -9.033 -3.898 5.225 1.00 . A A . 6 ARG HE 1 1 2 1121 1 1 6 ARG HG2 H -5.233 -5.041 5.859 1.00 . A A . 6 ARG HG2 1 1 2 1122 1 1 6 ARG HG3 H -5.964 -3.445 5.663 1.00 . A A . 6 ARG HG3 1 1 2 1123 1 1 6 ARG HH11 H -6.971 -4.135 8.131 1.00 . A A . 6 ARG HH11 1 1 2 1124 1 1 6 ARG HH12 H -7.718 -2.811 8.948 1.00 . A A . 6 ARG HH12 1 1 2 1125 1 1 6 ARG HH21 H -10.113 -2.293 6.355 1.00 . A A . 6 ARG HH21 1 1 2 1126 1 1 6 ARG HH22 H -9.710 -1.816 7.988 1.00 . A A . 6 ARG HH22 1 1 2 1127 1 1 6 ARG N N -4.439 -4.758 1.951 1.00 . A A . 6 ARG N 1 1 2 1128 1 1 6 ARG NE N -8.409 -4.060 6.020 1.00 . A A . 6 ARG NE 1 1 2 1129 1 1 6 ARG NH1 N -7.742 -3.464 8.163 1.00 . A A . 6 ARG NH1 1 1 2 1130 1 1 6 ARG NH2 N -9.529 -2.416 7.180 1.00 . A A . 6 ARG NH2 1 1 2 1131 1 1 6 ARG O O -2.850 -5.290 4.092 1.00 . A A . 6 ARG O 1 1 2 1132 1 1 7 ALA C C -2.258 -4.112 6.963 1.00 . A A . 7 ALA C 1 1 2 1133 1 1 7 ALA CA C -1.897 -3.264 5.749 1.00 . A A . 7 ALA CA 1 1 2 1134 1 1 7 ALA CB C -1.555 -1.845 6.219 1.00 . A A . 7 ALA CB 1 1 2 1135 1 1 7 ALA H H -3.546 -2.327 4.836 1.00 . A A . 7 ALA H 1 1 2 1136 1 1 7 ALA HA H -1.041 -3.708 5.243 1.00 . A A . 7 ALA HA 1 1 2 1137 1 1 7 ALA HB1 H -0.778 -1.883 6.982 1.00 . A A . 7 ALA HB1 1 1 2 1138 1 1 7 ALA HB2 H -1.186 -1.244 5.391 1.00 . A A . 7 ALA HB2 1 1 2 1139 1 1 7 ALA HB3 H -2.436 -1.362 6.632 1.00 . A A . 7 ALA HB3 1 1 2 1140 1 1 7 ALA N N -3.019 -3.190 4.830 1.00 . A A . 7 ALA N 1 1 2 1141 1 1 7 ALA O O -3.305 -3.880 7.579 1.00 . A A . 7 ALA O 1 1 2 1142 1 1 8 ILE C C -0.294 -5.103 9.649 1.00 . A A . 8 ILE C 1 1 2 1143 1 1 8 ILE CA C -1.403 -5.602 8.722 1.00 . A A . 8 ILE CA 1 1 2 1144 1 1 8 ILE CB C -1.444 -7.142 8.652 1.00 . A A . 8 ILE CB 1 1 2 1145 1 1 8 ILE CD1 C -0.080 -8.237 6.750 1.00 . A A . 8 ILE CD1 1 1 2 1146 1 1 8 ILE CG1 C -0.133 -7.830 8.218 1.00 . A A . 8 ILE CG1 1 1 2 1147 1 1 8 ILE CG2 C -2.685 -7.587 7.876 1.00 . A A . 8 ILE CG2 1 1 2 1148 1 1 8 ILE H H -0.528 -5.169 6.823 1.00 . A A . 8 ILE H 1 1 2 1149 1 1 8 ILE HA H -2.337 -5.304 9.199 1.00 . A A . 8 ILE HA 1 1 2 1150 1 1 8 ILE HB H -1.612 -7.476 9.671 1.00 . A A . 8 ILE HB 1 1 2 1151 1 1 8 ILE HD11 H -0.417 -7.402 6.147 1.00 . A A . 8 ILE HD11 1 1 2 1152 1 1 8 ILE HD12 H 0.939 -8.507 6.474 1.00 . A A . 8 ILE HD12 1 1 2 1153 1 1 8 ILE HD13 H -0.733 -9.090 6.572 1.00 . A A . 8 ILE HD13 1 1 2 1154 1 1 8 ILE HG12 H 0.721 -7.187 8.433 1.00 . A A . 8 ILE HG12 1 1 2 1155 1 1 8 ILE HG13 H -0.019 -8.733 8.816 1.00 . A A . 8 ILE HG13 1 1 2 1156 1 1 8 ILE HG21 H -3.559 -7.175 8.367 1.00 . A A . 8 ILE HG21 1 1 2 1157 1 1 8 ILE HG22 H -2.659 -7.229 6.845 1.00 . A A . 8 ILE HG22 1 1 2 1158 1 1 8 ILE HG23 H -2.762 -8.675 7.882 1.00 . A A . 8 ILE HG23 1 1 2 1159 1 1 8 ILE N N -1.344 -4.980 7.400 1.00 . A A . 8 ILE N 1 1 2 1160 1 1 8 ILE O O -0.311 -5.466 10.824 1.00 . A A . 8 ILE O 1 1 2 1161 1 1 9 LEU C C 2.126 -2.358 9.369 1.00 . A A . 9 LEU C 1 1 2 1162 1 1 9 LEU CA C 1.769 -3.745 9.923 1.00 . A A . 9 LEU CA 1 1 2 1163 1 1 9 LEU CB C 2.967 -4.704 9.777 1.00 . A A . 9 LEU CB 1 1 2 1164 1 1 9 LEU CD1 C 3.972 -6.950 10.314 1.00 . A A . 9 LEU CD1 1 1 2 1165 1 1 9 LEU CD2 C 3.380 -5.404 12.190 1.00 . A A . 9 LEU CD2 1 1 2 1166 1 1 9 LEU CG C 2.990 -5.875 10.782 1.00 . A A . 9 LEU CG 1 1 2 1167 1 1 9 LEU H H 0.575 -3.967 8.202 1.00 . A A . 9 LEU H 1 1 2 1168 1 1 9 LEU HA H 1.493 -3.650 10.973 1.00 . A A . 9 LEU HA 1 1 2 1169 1 1 9 LEU HB2 H 2.949 -5.105 8.763 1.00 . A A . 9 LEU HB2 1 1 2 1170 1 1 9 LEU HB3 H 3.894 -4.140 9.886 1.00 . A A . 9 LEU HB3 1 1 2 1171 1 1 9 LEU HD11 H 4.974 -6.531 10.225 1.00 . A A . 9 LEU HD11 1 1 2 1172 1 1 9 LEU HD12 H 3.660 -7.344 9.345 1.00 . A A . 9 LEU HD12 1 1 2 1173 1 1 9 LEU HD13 H 3.990 -7.776 11.026 1.00 . A A . 9 LEU HD13 1 1 2 1174 1 1 9 LEU HD21 H 4.365 -4.938 12.170 1.00 . A A . 9 LEU HD21 1 1 2 1175 1 1 9 LEU HD22 H 3.409 -6.260 12.866 1.00 . A A . 9 LEU HD22 1 1 2 1176 1 1 9 LEU HD23 H 2.646 -4.698 12.575 1.00 . A A . 9 LEU HD23 1 1 2 1177 1 1 9 LEU HG H 2.010 -6.341 10.828 1.00 . A A . 9 LEU HG 1 1 2 1178 1 1 9 LEU N N 0.635 -4.272 9.166 1.00 . A A . 9 LEU N 1 1 2 1179 1 1 9 LEU O O 1.927 -2.129 8.173 1.00 . A A . 9 LEU O 1 1 2 1180 1 1 10 PRO C C 4.458 -0.121 9.180 1.00 . A A . 10 PRO C 1 1 2 1181 1 1 10 PRO CA C 3.060 -0.098 9.814 1.00 . A A . 10 PRO CA 1 1 2 1182 1 1 10 PRO CB C 3.084 0.683 11.132 1.00 . A A . 10 PRO CB 1 1 2 1183 1 1 10 PRO CD C 2.894 -1.648 11.627 1.00 . A A . 10 PRO CD 1 1 2 1184 1 1 10 PRO CG C 3.560 -0.373 12.127 1.00 . A A . 10 PRO CG 1 1 2 1185 1 1 10 PRO HA H 2.350 0.349 9.116 1.00 . A A . 10 PRO HA 1 1 2 1186 1 1 10 PRO HB2 H 3.754 1.544 11.098 1.00 . A A . 10 PRO HB2 1 1 2 1187 1 1 10 PRO HB3 H 2.075 0.995 11.399 1.00 . A A . 10 PRO HB3 1 1 2 1188 1 1 10 PRO HD2 H 3.557 -2.499 11.787 1.00 . A A . 10 PRO HD2 1 1 2 1189 1 1 10 PRO HD3 H 1.954 -1.795 12.157 1.00 . A A . 10 PRO HD3 1 1 2 1190 1 1 10 PRO HG2 H 4.643 -0.475 12.075 1.00 . A A . 10 PRO HG2 1 1 2 1191 1 1 10 PRO HG3 H 3.242 -0.154 13.140 1.00 . A A . 10 PRO HG3 1 1 2 1192 1 1 10 PRO N N 2.635 -1.439 10.209 1.00 . A A . 10 PRO N 1 1 2 1193 1 1 10 PRO O O 5.193 -1.104 9.315 1.00 . A A . 10 PRO O 1 1 2 1194 1 1 11 TYR C C 6.521 2.631 7.879 1.00 . A A . 11 TYR C 1 1 2 1195 1 1 11 TYR CA C 6.175 1.137 7.920 1.00 . A A . 11 TYR CA 1 1 2 1196 1 1 11 TYR CB C 6.079 0.527 6.512 1.00 . A A . 11 TYR CB 1 1 2 1197 1 1 11 TYR CD1 C 8.189 -0.670 5.794 1.00 . A A . 11 TYR CD1 1 1 2 1198 1 1 11 TYR CD2 C 7.651 1.455 4.755 1.00 . A A . 11 TYR CD2 1 1 2 1199 1 1 11 TYR CE1 C 9.333 -0.775 4.987 1.00 . A A . 11 TYR CE1 1 1 2 1200 1 1 11 TYR CE2 C 8.785 1.347 3.929 1.00 . A A . 11 TYR CE2 1 1 2 1201 1 1 11 TYR CG C 7.346 0.447 5.686 1.00 . A A . 11 TYR CG 1 1 2 1202 1 1 11 TYR CZ C 9.626 0.217 4.030 1.00 . A A . 11 TYR CZ 1 1 2 1203 1 1 11 TYR H H 4.250 1.793 8.468 1.00 . A A . 11 TYR H 1 1 2 1204 1 1 11 TYR HA H 6.933 0.608 8.500 1.00 . A A . 11 TYR HA 1 1 2 1205 1 1 11 TYR HB2 H 5.675 -0.478 6.604 1.00 . A A . 11 TYR HB2 1 1 2 1206 1 1 11 TYR HB3 H 5.349 1.093 5.948 1.00 . A A . 11 TYR HB3 1 1 2 1207 1 1 11 TYR HD1 H 7.964 -1.456 6.496 1.00 . A A . 11 TYR HD1 1 1 2 1208 1 1 11 TYR HD2 H 6.997 2.308 4.650 1.00 . A A . 11 TYR HD2 1 1 2 1209 1 1 11 TYR HE1 H 9.982 -1.632 5.071 1.00 . A A . 11 TYR HE1 1 1 2 1210 1 1 11 TYR HE2 H 8.989 2.118 3.200 1.00 . A A . 11 TYR HE2 1 1 2 1211 1 1 11 TYR HH H 10.947 0.845 2.709 1.00 . A A . 11 TYR HH 1 1 2 1212 1 1 11 TYR N N 4.861 0.982 8.546 1.00 . A A . 11 TYR N 1 1 2 1213 1 1 11 TYR O O 5.638 3.466 8.100 1.00 . A A . 11 TYR O 1 1 2 1214 1 1 11 TYR OH O 10.699 0.039 3.213 1.00 . A A . 11 TYR OH 1 1 2 1215 1 1 12 THR C C 8.625 4.575 5.891 1.00 . A A . 12 THR C 1 1 2 1216 1 1 12 THR CA C 8.203 4.368 7.346 1.00 . A A . 12 THR CA 1 1 2 1217 1 1 12 THR CB C 9.370 4.603 8.320 1.00 . A A . 12 THR CB 1 1 2 1218 1 1 12 THR CG2 C 10.081 5.940 8.109 1.00 . A A . 12 THR CG2 1 1 2 1219 1 1 12 THR H H 8.432 2.276 7.286 1.00 . A A . 12 THR H 1 1 2 1220 1 1 12 THR HA H 7.401 5.067 7.592 1.00 . A A . 12 THR HA 1 1 2 1221 1 1 12 THR HB H 10.103 3.804 8.200 1.00 . A A . 12 THR HB 1 1 2 1222 1 1 12 THR HG1 H 9.427 3.915 10.122 1.00 . A A . 12 THR HG1 1 1 2 1223 1 1 12 THR HG21 H 10.612 5.931 7.158 1.00 . A A . 12 THR HG21 1 1 2 1224 1 1 12 THR HG22 H 10.816 6.089 8.895 1.00 . A A . 12 THR HG22 1 1 2 1225 1 1 12 THR HG23 H 9.360 6.755 8.109 1.00 . A A . 12 THR HG23 1 1 2 1226 1 1 12 THR N N 7.748 2.990 7.507 1.00 . A A . 12 THR N 1 1 2 1227 1 1 12 THR O O 9.619 3.988 5.465 1.00 . A A . 12 THR O 1 1 2 1228 1 1 12 THR OG1 O 8.889 4.575 9.646 1.00 . A A . 12 THR OG1 1 1 2 1229 1 1 13 LYS C C 9.763 6.510 3.922 1.00 . A A . 13 LYS C 1 1 2 1230 1 1 13 LYS CA C 8.412 5.804 3.797 1.00 . A A . 13 LYS CA 1 1 2 1231 1 1 13 LYS CB C 7.401 6.701 3.063 1.00 . A A . 13 LYS CB 1 1 2 1232 1 1 13 LYS CD C 6.222 8.930 2.870 1.00 . A A . 13 LYS CD 1 1 2 1233 1 1 13 LYS CE C 6.855 10.176 2.259 1.00 . A A . 13 LYS CE 1 1 2 1234 1 1 13 LYS CG C 7.190 8.084 3.701 1.00 . A A . 13 LYS CG 1 1 2 1235 1 1 13 LYS H H 7.081 5.856 5.462 1.00 . A A . 13 LYS H 1 1 2 1236 1 1 13 LYS HA H 8.548 4.897 3.203 1.00 . A A . 13 LYS HA 1 1 2 1237 1 1 13 LYS HB2 H 7.746 6.836 2.036 1.00 . A A . 13 LYS HB2 1 1 2 1238 1 1 13 LYS HB3 H 6.440 6.194 3.018 1.00 . A A . 13 LYS HB3 1 1 2 1239 1 1 13 LYS HD2 H 5.820 8.333 2.060 1.00 . A A . 13 LYS HD2 1 1 2 1240 1 1 13 LYS HD3 H 5.403 9.236 3.514 1.00 . A A . 13 LYS HD3 1 1 2 1241 1 1 13 LYS HE2 H 7.558 10.612 2.971 1.00 . A A . 13 LYS HE2 1 1 2 1242 1 1 13 LYS HE3 H 7.404 9.893 1.356 1.00 . A A . 13 LYS HE3 1 1 2 1243 1 1 13 LYS HG2 H 6.784 7.961 4.704 1.00 . A A . 13 LYS HG2 1 1 2 1244 1 1 13 LYS HG3 H 8.134 8.613 3.788 1.00 . A A . 13 LYS HG3 1 1 2 1245 1 1 13 LYS HZ1 H 5.356 11.475 2.797 1.00 . A A . 13 LYS HZ1 1 1 2 1246 1 1 13 LYS HZ2 H 5.051 10.732 1.400 1.00 . A A . 13 LYS HZ2 1 1 2 1247 1 1 13 LYS HZ3 H 6.163 11.963 1.441 1.00 . A A . 13 LYS HZ3 1 1 2 1248 1 1 13 LYS N N 7.917 5.408 5.118 1.00 . A A . 13 LYS N 1 1 2 1249 1 1 13 LYS NZ N 5.799 11.157 1.937 1.00 . A A . 13 LYS NZ 1 1 2 1250 1 1 13 LYS O O 10.018 7.201 4.914 1.00 . A A . 13 LYS O 1 1 2 1251 1 1 14 VAL C C 10.866 8.726 2.272 1.00 . A A . 14 VAL C 1 1 2 1252 1 1 14 VAL CA C 11.620 7.417 2.622 1.00 . A A . 14 VAL CA 1 1 2 1253 1 1 14 VAL CB C 12.590 6.864 1.529 1.00 . A A . 14 VAL CB 1 1 2 1254 1 1 14 VAL CG1 C 11.911 6.039 0.425 1.00 . A A . 14 VAL CG1 1 1 2 1255 1 1 14 VAL CG2 C 13.688 7.841 1.109 1.00 . A A . 14 VAL CG2 1 1 2 1256 1 1 14 VAL H H 10.276 5.897 2.083 1.00 . A A . 14 VAL H 1 1 2 1257 1 1 14 VAL HA H 12.192 7.601 3.535 1.00 . A A . 14 VAL HA 1 1 2 1258 1 1 14 VAL HB H 13.207 6.105 1.960 1.00 . A A . 14 VAL HB 1 1 2 1259 1 1 14 VAL HG11 H 11.045 6.545 0.010 1.00 . A A . 14 VAL HG11 1 1 2 1260 1 1 14 VAL HG12 H 12.620 5.775 -0.357 1.00 . A A . 14 VAL HG12 1 1 2 1261 1 1 14 VAL HG13 H 11.577 5.097 0.855 1.00 . A A . 14 VAL HG13 1 1 2 1262 1 1 14 VAL HG21 H 14.368 7.354 0.410 1.00 . A A . 14 VAL HG21 1 1 2 1263 1 1 14 VAL HG22 H 13.257 8.725 0.656 1.00 . A A . 14 VAL HG22 1 1 2 1264 1 1 14 VAL HG23 H 14.276 8.114 1.983 1.00 . A A . 14 VAL HG23 1 1 2 1265 1 1 14 VAL N N 10.592 6.416 2.891 1.00 . A A . 14 VAL N 1 1 2 1266 1 1 14 VAL O O 9.732 8.671 1.787 1.00 . A A . 14 VAL O 1 1 2 1267 1 1 15 PRO C C 11.410 11.519 0.713 1.00 . A A . 15 PRO C 1 1 2 1268 1 1 15 PRO CA C 10.895 11.193 2.116 1.00 . A A . 15 PRO CA 1 1 2 1269 1 1 15 PRO CB C 11.418 12.224 3.117 1.00 . A A . 15 PRO CB 1 1 2 1270 1 1 15 PRO CD C 12.503 10.113 3.525 1.00 . A A . 15 PRO CD 1 1 2 1271 1 1 15 PRO CG C 12.731 11.614 3.605 1.00 . A A . 15 PRO CG 1 1 2 1272 1 1 15 PRO HA H 9.804 11.195 2.114 1.00 . A A . 15 PRO HA 1 1 2 1273 1 1 15 PRO HB2 H 11.578 13.201 2.664 1.00 . A A . 15 PRO HB2 1 1 2 1274 1 1 15 PRO HB3 H 10.717 12.309 3.941 1.00 . A A . 15 PRO HB3 1 1 2 1275 1 1 15 PRO HD2 H 13.418 9.625 3.203 1.00 . A A . 15 PRO HD2 1 1 2 1276 1 1 15 PRO HD3 H 12.204 9.736 4.503 1.00 . A A . 15 PRO HD3 1 1 2 1277 1 1 15 PRO HG2 H 13.539 11.900 2.932 1.00 . A A . 15 PRO HG2 1 1 2 1278 1 1 15 PRO HG3 H 12.951 11.891 4.631 1.00 . A A . 15 PRO HG3 1 1 2 1279 1 1 15 PRO N N 11.417 9.912 2.584 1.00 . A A . 15 PRO N 1 1 2 1280 1 1 15 PRO O O 12.411 10.958 0.265 1.00 . A A . 15 PRO O 1 1 2 1281 1 1 16 ASP C C 11.431 11.893 -2.246 1.00 . A A . 16 ASP C 1 1 2 1282 1 1 16 ASP CA C 11.123 13.027 -1.265 1.00 . A A . 16 ASP CA 1 1 2 1283 1 1 16 ASP CB C 12.256 14.061 -1.125 1.00 . A A . 16 ASP CB 1 1 2 1284 1 1 16 ASP CG C 11.849 15.379 -0.461 1.00 . A A . 16 ASP CG 1 1 2 1285 1 1 16 ASP H H 9.922 12.841 0.459 1.00 . A A . 16 ASP H 1 1 2 1286 1 1 16 ASP HA H 10.257 13.559 -1.654 1.00 . A A . 16 ASP HA 1 1 2 1287 1 1 16 ASP HB2 H 13.060 13.618 -0.535 1.00 . A A . 16 ASP HB2 1 1 2 1288 1 1 16 ASP HB3 H 12.648 14.304 -2.115 1.00 . A A . 16 ASP HB3 1 1 2 1289 1 1 16 ASP N N 10.765 12.474 0.044 1.00 . A A . 16 ASP N 1 1 2 1290 1 1 16 ASP O O 12.461 11.880 -2.920 1.00 . A A . 16 ASP O 1 1 2 1291 1 1 16 ASP OD1 O 10.657 15.614 -0.151 1.00 . A A . 16 ASP OD1 1 1 2 1292 1 1 16 ASP OD2 O 12.764 16.191 -0.183 1.00 . A A . 16 ASP OD2 1 1 2 1293 1 1 17 THR C C 9.200 9.195 -3.327 1.00 . A A . 17 THR C 1 1 2 1294 1 1 17 THR CA C 10.629 9.627 -2.964 1.00 . A A . 17 THR CA 1 1 2 1295 1 1 17 THR CB C 11.270 8.551 -2.060 1.00 . A A . 17 THR CB 1 1 2 1296 1 1 17 THR CG2 C 12.789 8.395 -2.098 1.00 . A A . 17 THR CG2 1 1 2 1297 1 1 17 THR H H 9.728 11.005 -1.682 1.00 . A A . 17 THR H 1 1 2 1298 1 1 17 THR HA H 11.210 9.765 -3.872 1.00 . A A . 17 THR HA 1 1 2 1299 1 1 17 THR HB H 10.844 7.578 -2.314 1.00 . A A . 17 THR HB 1 1 2 1300 1 1 17 THR HG1 H 11.483 9.610 -0.467 1.00 . A A . 17 THR HG1 1 1 2 1301 1 1 17 THR HG21 H 13.076 7.625 -1.364 1.00 . A A . 17 THR HG21 1 1 2 1302 1 1 17 THR HG22 H 13.277 9.333 -1.831 1.00 . A A . 17 THR HG22 1 1 2 1303 1 1 17 THR HG23 H 13.098 8.086 -3.096 1.00 . A A . 17 THR HG23 1 1 2 1304 1 1 17 THR N N 10.546 10.904 -2.267 1.00 . A A . 17 THR N 1 1 2 1305 1 1 17 THR O O 8.212 9.788 -2.882 1.00 . A A . 17 THR O 1 1 2 1306 1 1 17 THR OG1 O 10.950 8.842 -0.731 1.00 . A A . 17 THR OG1 1 1 2 1307 1 1 18 ASP C C 6.920 6.925 -3.683 1.00 . A A . 18 ASP C 1 1 2 1308 1 1 18 ASP CA C 7.786 7.713 -4.681 1.00 . A A . 18 ASP CA 1 1 2 1309 1 1 18 ASP CB C 8.036 6.907 -5.965 1.00 . A A . 18 ASP CB 1 1 2 1310 1 1 18 ASP CG C 8.982 7.625 -6.930 1.00 . A A . 18 ASP CG 1 1 2 1311 1 1 18 ASP H H 9.878 7.573 -4.363 1.00 . A A . 18 ASP H 1 1 2 1312 1 1 18 ASP HA H 7.234 8.612 -4.966 1.00 . A A . 18 ASP HA 1 1 2 1313 1 1 18 ASP HB2 H 8.453 5.934 -5.701 1.00 . A A . 18 ASP HB2 1 1 2 1314 1 1 18 ASP HB3 H 7.087 6.742 -6.473 1.00 . A A . 18 ASP HB3 1 1 2 1315 1 1 18 ASP N N 9.065 8.118 -4.098 1.00 . A A . 18 ASP N 1 1 2 1316 1 1 18 ASP O O 5.871 6.412 -4.056 1.00 . A A . 18 ASP O 1 1 2 1317 1 1 18 ASP OD1 O 8.718 8.789 -7.308 1.00 . A A . 18 ASP OD1 1 1 2 1318 1 1 18 ASP OD2 O 10.041 7.039 -7.265 1.00 . A A . 18 ASP OD2 1 1 2 1319 1 1 19 GLU C C 5.718 7.016 -0.588 1.00 . A A . 19 GLU C 1 1 2 1320 1 1 19 GLU CA C 6.634 6.070 -1.365 1.00 . A A . 19 GLU CA 1 1 2 1321 1 1 19 GLU CB C 7.654 5.412 -0.425 1.00 . A A . 19 GLU CB 1 1 2 1322 1 1 19 GLU CD C 9.481 3.664 -0.233 1.00 . A A . 19 GLU CD 1 1 2 1323 1 1 19 GLU CG C 8.310 4.183 -1.061 1.00 . A A . 19 GLU CG 1 1 2 1324 1 1 19 GLU H H 8.189 7.271 -2.169 1.00 . A A . 19 GLU H 1 1 2 1325 1 1 19 GLU HA H 5.992 5.297 -1.791 1.00 . A A . 19 GLU HA 1 1 2 1326 1 1 19 GLU HB2 H 8.421 6.142 -0.160 1.00 . A A . 19 GLU HB2 1 1 2 1327 1 1 19 GLU HB3 H 7.149 5.095 0.487 1.00 . A A . 19 GLU HB3 1 1 2 1328 1 1 19 GLU HG2 H 7.567 3.394 -1.152 1.00 . A A . 19 GLU HG2 1 1 2 1329 1 1 19 GLU HG3 H 8.664 4.444 -2.059 1.00 . A A . 19 GLU HG3 1 1 2 1330 1 1 19 GLU N N 7.345 6.786 -2.425 1.00 . A A . 19 GLU N 1 1 2 1331 1 1 19 GLU O O 5.855 8.243 -0.623 1.00 . A A . 19 GLU O 1 1 2 1332 1 1 19 GLU OE1 O 9.342 3.526 1.010 1.00 . A A . 19 GLU OE1 1 1 2 1333 1 1 19 GLU OE2 O 10.557 3.438 -0.831 1.00 . A A . 19 GLU OE2 1 1 2 1334 1 1 20 ILE C C 3.569 6.344 2.223 1.00 . A A . 20 ILE C 1 1 2 1335 1 1 20 ILE CA C 3.698 7.077 0.884 1.00 . A A . 20 ILE CA 1 1 2 1336 1 1 20 ILE CB C 2.406 7.111 0.033 1.00 . A A . 20 ILE CB 1 1 2 1337 1 1 20 ILE CD1 C 1.120 4.882 0.310 1.00 . A A . 20 ILE CD1 1 1 2 1338 1 1 20 ILE CG1 C 1.967 5.766 -0.608 1.00 . A A . 20 ILE CG1 1 1 2 1339 1 1 20 ILE CG2 C 2.575 8.158 -1.081 1.00 . A A . 20 ILE CG2 1 1 2 1340 1 1 20 ILE H H 4.732 5.413 0.147 1.00 . A A . 20 ILE H 1 1 2 1341 1 1 20 ILE HA H 3.971 8.109 1.092 1.00 . A A . 20 ILE HA 1 1 2 1342 1 1 20 ILE HB H 1.601 7.477 0.668 1.00 . A A . 20 ILE HB 1 1 2 1343 1 1 20 ILE HD11 H 0.522 4.200 -0.295 1.00 . A A . 20 ILE HD11 1 1 2 1344 1 1 20 ILE HD12 H 1.752 4.293 0.966 1.00 . A A . 20 ILE HD12 1 1 2 1345 1 1 20 ILE HD13 H 0.466 5.498 0.920 1.00 . A A . 20 ILE HD13 1 1 2 1346 1 1 20 ILE HG12 H 1.364 5.976 -1.485 1.00 . A A . 20 ILE HG12 1 1 2 1347 1 1 20 ILE HG13 H 2.823 5.196 -0.966 1.00 . A A . 20 ILE HG13 1 1 2 1348 1 1 20 ILE HG21 H 2.875 9.117 -0.657 1.00 . A A . 20 ILE HG21 1 1 2 1349 1 1 20 ILE HG22 H 3.325 7.837 -1.802 1.00 . A A . 20 ILE HG22 1 1 2 1350 1 1 20 ILE HG23 H 1.629 8.306 -1.599 1.00 . A A . 20 ILE HG23 1 1 2 1351 1 1 20 ILE N N 4.769 6.425 0.137 1.00 . A A . 20 ILE N 1 1 2 1352 1 1 20 ILE O O 3.643 5.115 2.250 1.00 . A A . 20 ILE O 1 1 2 1353 1 1 21 SER C C 2.191 5.744 4.987 1.00 . A A . 21 SER C 1 1 2 1354 1 1 21 SER CA C 3.533 6.413 4.669 1.00 . A A . 21 SER CA 1 1 2 1355 1 1 21 SER CB C 3.958 7.407 5.763 1.00 . A A . 21 SER CB 1 1 2 1356 1 1 21 SER H H 3.452 8.061 3.362 1.00 . A A . 21 SER H 1 1 2 1357 1 1 21 SER HA H 4.292 5.637 4.633 1.00 . A A . 21 SER HA 1 1 2 1358 1 1 21 SER HB2 H 3.370 7.239 6.664 1.00 . A A . 21 SER HB2 1 1 2 1359 1 1 21 SER HB3 H 5.001 7.207 6.009 1.00 . A A . 21 SER HB3 1 1 2 1360 1 1 21 SER HG H 4.390 9.282 6.014 1.00 . A A . 21 SER HG 1 1 2 1361 1 1 21 SER N N 3.507 7.052 3.354 1.00 . A A . 21 SER N 1 1 2 1362 1 1 21 SER O O 1.141 6.205 4.547 1.00 . A A . 21 SER O 1 1 2 1363 1 1 21 SER OG O 3.858 8.767 5.379 1.00 . A A . 21 SER OG 1 1 2 1364 1 1 22 PHE C C 1.167 3.276 7.523 1.00 . A A . 22 PHE C 1 1 2 1365 1 1 22 PHE CA C 0.995 3.954 6.168 1.00 . A A . 22 PHE CA 1 1 2 1366 1 1 22 PHE CB C 0.659 2.915 5.093 1.00 . A A . 22 PHE CB 1 1 2 1367 1 1 22 PHE CD1 C 1.999 0.793 5.534 1.00 . A A . 22 PHE CD1 1 1 2 1368 1 1 22 PHE CD2 C 2.595 2.181 3.628 1.00 . A A . 22 PHE CD2 1 1 2 1369 1 1 22 PHE CE1 C 3.024 -0.106 5.191 1.00 . A A . 22 PHE CE1 1 1 2 1370 1 1 22 PHE CE2 C 3.622 1.283 3.291 1.00 . A A . 22 PHE CE2 1 1 2 1371 1 1 22 PHE CG C 1.782 1.946 4.753 1.00 . A A . 22 PHE CG 1 1 2 1372 1 1 22 PHE CZ C 3.826 0.129 4.062 1.00 . A A . 22 PHE CZ 1 1 2 1373 1 1 22 PHE H H 3.075 4.276 6.105 1.00 . A A . 22 PHE H 1 1 2 1374 1 1 22 PHE HA H 0.165 4.659 6.236 1.00 . A A . 22 PHE HA 1 1 2 1375 1 1 22 PHE HB2 H -0.208 2.347 5.429 1.00 . A A . 22 PHE HB2 1 1 2 1376 1 1 22 PHE HB3 H 0.360 3.444 4.187 1.00 . A A . 22 PHE HB3 1 1 2 1377 1 1 22 PHE HD1 H 1.368 0.578 6.385 1.00 . A A . 22 PHE HD1 1 1 2 1378 1 1 22 PHE HD2 H 2.426 3.051 3.010 1.00 . A A . 22 PHE HD2 1 1 2 1379 1 1 22 PHE HE1 H 3.192 -0.991 5.786 1.00 . A A . 22 PHE HE1 1 1 2 1380 1 1 22 PHE HE2 H 4.250 1.472 2.430 1.00 . A A . 22 PHE HE2 1 1 2 1381 1 1 22 PHE HZ H 4.608 -0.569 3.794 1.00 . A A . 22 PHE HZ 1 1 2 1382 1 1 22 PHE N N 2.197 4.678 5.789 1.00 . A A . 22 PHE N 1 1 2 1383 1 1 22 PHE O O 2.281 2.927 7.936 1.00 . A A . 22 PHE O 1 1 2 1384 1 1 23 LEU C C -0.582 0.899 9.166 1.00 . A A . 23 LEU C 1 1 2 1385 1 1 23 LEU CA C -0.058 2.305 9.445 1.00 . A A . 23 LEU CA 1 1 2 1386 1 1 23 LEU CB C -1.016 3.012 10.427 1.00 . A A . 23 LEU CB 1 1 2 1387 1 1 23 LEU CD1 C 0.662 3.715 12.197 1.00 . A A . 23 LEU CD1 1 1 2 1388 1 1 23 LEU CD2 C 0.070 5.334 10.357 1.00 . A A . 23 LEU CD2 1 1 2 1389 1 1 23 LEU CG C -0.434 4.183 11.232 1.00 . A A . 23 LEU CG 1 1 2 1390 1 1 23 LEU H H -0.831 3.355 7.747 1.00 . A A . 23 LEU H 1 1 2 1391 1 1 23 LEU HA H 0.929 2.225 9.893 1.00 . A A . 23 LEU HA 1 1 2 1392 1 1 23 LEU HB2 H -1.892 3.348 9.876 1.00 . A A . 23 LEU HB2 1 1 2 1393 1 1 23 LEU HB3 H -1.386 2.294 11.160 1.00 . A A . 23 LEU HB3 1 1 2 1394 1 1 23 LEU HD11 H 1.563 3.437 11.652 1.00 . A A . 23 LEU HD11 1 1 2 1395 1 1 23 LEU HD12 H 0.312 2.869 12.788 1.00 . A A . 23 LEU HD12 1 1 2 1396 1 1 23 LEU HD13 H 0.914 4.525 12.882 1.00 . A A . 23 LEU HD13 1 1 2 1397 1 1 23 LEU HD21 H 0.982 5.047 9.832 1.00 . A A . 23 LEU HD21 1 1 2 1398 1 1 23 LEU HD22 H 0.289 6.200 10.976 1.00 . A A . 23 LEU HD22 1 1 2 1399 1 1 23 LEU HD23 H -0.689 5.613 9.628 1.00 . A A . 23 LEU HD23 1 1 2 1400 1 1 23 LEU HG H -1.249 4.566 11.839 1.00 . A A . 23 LEU HG 1 1 2 1401 1 1 23 LEU N N 0.037 3.054 8.195 1.00 . A A . 23 LEU N 1 1 2 1402 1 1 23 LEU O O -1.094 0.607 8.086 1.00 . A A . 23 LEU O 1 1 2 1403 1 1 24 LYS C C -2.851 -0.675 10.010 1.00 . A A . 24 LYS C 1 1 2 1404 1 1 24 LYS CA C -1.413 -1.138 10.234 1.00 . A A . 24 LYS CA 1 1 2 1405 1 1 24 LYS CB C -1.260 -1.857 11.588 1.00 . A A . 24 LYS CB 1 1 2 1406 1 1 24 LYS CD C -1.944 -3.903 12.959 1.00 . A A . 24 LYS CD 1 1 2 1407 1 1 24 LYS CE C -2.716 -5.224 12.869 1.00 . A A . 24 LYS CE 1 1 2 1408 1 1 24 LYS CG C -2.269 -3.006 11.756 1.00 . A A . 24 LYS CG 1 1 2 1409 1 1 24 LYS H H -0.183 0.370 11.069 1.00 . A A . 24 LYS H 1 1 2 1410 1 1 24 LYS HA H -1.119 -1.809 9.427 1.00 . A A . 24 LYS HA 1 1 2 1411 1 1 24 LYS HB2 H -0.248 -2.252 11.657 1.00 . A A . 24 LYS HB2 1 1 2 1412 1 1 24 LYS HB3 H -1.408 -1.145 12.399 1.00 . A A . 24 LYS HB3 1 1 2 1413 1 1 24 LYS HD2 H -0.878 -4.139 12.958 1.00 . A A . 24 LYS HD2 1 1 2 1414 1 1 24 LYS HD3 H -2.170 -3.393 13.894 1.00 . A A . 24 LYS HD3 1 1 2 1415 1 1 24 LYS HE2 H -2.583 -5.633 11.866 1.00 . A A . 24 LYS HE2 1 1 2 1416 1 1 24 LYS HE3 H -2.282 -5.933 13.577 1.00 . A A . 24 LYS HE3 1 1 2 1417 1 1 24 LYS HG2 H -3.270 -2.596 11.883 1.00 . A A . 24 LYS HG2 1 1 2 1418 1 1 24 LYS HG3 H -2.264 -3.607 10.849 1.00 . A A . 24 LYS HG3 1 1 2 1419 1 1 24 LYS HZ1 H -4.589 -4.306 12.662 1.00 . A A . 24 LYS HZ1 1 1 2 1420 1 1 24 LYS HZ2 H -4.329 -4.950 14.139 1.00 . A A . 24 LYS HZ2 1 1 2 1421 1 1 24 LYS HZ3 H -4.665 -5.925 12.877 1.00 . A A . 24 LYS HZ3 1 1 2 1422 1 1 24 LYS N N -0.553 0.039 10.192 1.00 . A A . 24 LYS N 1 1 2 1423 1 1 24 LYS NZ N -4.159 -5.088 13.150 1.00 . A A . 24 LYS NZ 1 1 2 1424 1 1 24 LYS O O -3.294 0.290 10.640 1.00 . A A . 24 LYS O 1 1 2 1425 1 1 25 GLY C C -5.342 -0.168 7.854 1.00 . A A . 25 GLY C 1 1 2 1426 1 1 25 GLY CA C -4.997 -1.171 8.948 1.00 . A A . 25 GLY CA 1 1 2 1427 1 1 25 GLY H H -3.171 -2.144 8.627 1.00 . A A . 25 GLY H 1 1 2 1428 1 1 25 GLY HA2 H -5.444 -2.128 8.690 1.00 . A A . 25 GLY HA2 1 1 2 1429 1 1 25 GLY HA3 H -5.436 -0.827 9.882 1.00 . A A . 25 GLY HA3 1 1 2 1430 1 1 25 GLY N N -3.578 -1.378 9.147 1.00 . A A . 25 GLY N 1 1 2 1431 1 1 25 GLY O O -6.524 -0.065 7.524 1.00 . A A . 25 GLY O 1 1 2 1432 1 1 26 ASP C C -4.955 0.292 4.912 1.00 . A A . 26 ASP C 1 1 2 1433 1 1 26 ASP CA C -4.624 1.290 6.031 1.00 . A A . 26 ASP CA 1 1 2 1434 1 1 26 ASP CB C -3.422 2.177 5.644 1.00 . A A . 26 ASP CB 1 1 2 1435 1 1 26 ASP CG C -3.354 3.504 6.411 1.00 . A A . 26 ASP CG 1 1 2 1436 1 1 26 ASP H H -3.402 0.424 7.541 1.00 . A A . 26 ASP H 1 1 2 1437 1 1 26 ASP HA H -5.494 1.930 6.177 1.00 . A A . 26 ASP HA 1 1 2 1438 1 1 26 ASP HB2 H -2.500 1.614 5.789 1.00 . A A . 26 ASP HB2 1 1 2 1439 1 1 26 ASP HB3 H -3.487 2.420 4.583 1.00 . A A . 26 ASP HB3 1 1 2 1440 1 1 26 ASP N N -4.370 0.543 7.268 1.00 . A A . 26 ASP N 1 1 2 1441 1 1 26 ASP O O -4.623 -0.895 5.007 1.00 . A A . 26 ASP O 1 1 2 1442 1 1 26 ASP OD1 O -4.418 4.087 6.736 1.00 . A A . 26 ASP OD1 1 1 2 1443 1 1 26 ASP OD2 O -2.236 3.982 6.716 1.00 . A A . 26 ASP OD2 1 1 2 1444 1 1 27 MET C C -5.556 0.532 1.422 1.00 . A A . 27 MET C 1 1 2 1445 1 1 27 MET CA C -6.036 -0.083 2.733 1.00 . A A . 27 MET CA 1 1 2 1446 1 1 27 MET CB C -7.550 -0.211 2.762 1.00 . A A . 27 MET CB 1 1 2 1447 1 1 27 MET CE C -9.460 -2.664 0.157 1.00 . A A . 27 MET CE 1 1 2 1448 1 1 27 MET CG C -7.925 -1.449 1.976 1.00 . A A . 27 MET CG 1 1 2 1449 1 1 27 MET H H -5.957 1.693 3.801 1.00 . A A . 27 MET H 1 1 2 1450 1 1 27 MET HA H -5.633 -1.088 2.850 1.00 . A A . 27 MET HA 1 1 2 1451 1 1 27 MET HB2 H -7.867 -0.364 3.785 1.00 . A A . 27 MET HB2 1 1 2 1452 1 1 27 MET HB3 H -8.014 0.679 2.343 1.00 . A A . 27 MET HB3 1 1 2 1453 1 1 27 MET HE1 H -10.428 -2.933 -0.254 1.00 . A A . 27 MET HE1 1 1 2 1454 1 1 27 MET HE2 H -8.893 -2.094 -0.579 1.00 . A A . 27 MET HE2 1 1 2 1455 1 1 27 MET HE3 H -8.901 -3.562 0.409 1.00 . A A . 27 MET HE3 1 1 2 1456 1 1 27 MET HG2 H -7.395 -1.443 1.026 1.00 . A A . 27 MET HG2 1 1 2 1457 1 1 27 MET HG3 H -7.551 -2.282 2.561 1.00 . A A . 27 MET HG3 1 1 2 1458 1 1 27 MET N N -5.619 0.743 3.846 1.00 . A A . 27 MET N 1 1 2 1459 1 1 27 MET O O -5.628 1.748 1.225 1.00 . A A . 27 MET O 1 1 2 1460 1 1 27 MET SD S -9.684 -1.648 1.625 1.00 . A A . 27 MET SD 1 1 2 1461 1 1 28 PHE C C -5.161 -0.539 -1.959 1.00 . A A . 28 PHE C 1 1 2 1462 1 1 28 PHE CA C -4.468 0.061 -0.741 1.00 . A A . 28 PHE CA 1 1 2 1463 1 1 28 PHE CB C -3.022 -0.431 -0.691 1.00 . A A . 28 PHE CB 1 1 2 1464 1 1 28 PHE CD1 C -2.004 1.268 0.889 1.00 . A A . 28 PHE CD1 1 1 2 1465 1 1 28 PHE CD2 C -1.812 -1.105 1.422 1.00 . A A . 28 PHE CD2 1 1 2 1466 1 1 28 PHE CE1 C -1.302 1.586 2.064 1.00 . A A . 28 PHE CE1 1 1 2 1467 1 1 28 PHE CE2 C -1.096 -0.787 2.582 1.00 . A A . 28 PHE CE2 1 1 2 1468 1 1 28 PHE CG C -2.263 -0.080 0.571 1.00 . A A . 28 PHE CG 1 1 2 1469 1 1 28 PHE CZ C -0.856 0.554 2.908 1.00 . A A . 28 PHE CZ 1 1 2 1470 1 1 28 PHE H H -5.274 -1.317 0.660 1.00 . A A . 28 PHE H 1 1 2 1471 1 1 28 PHE HA H -4.461 1.147 -0.831 1.00 . A A . 28 PHE HA 1 1 2 1472 1 1 28 PHE HB2 H -3.019 -1.513 -0.818 1.00 . A A . 28 PHE HB2 1 1 2 1473 1 1 28 PHE HB3 H -2.494 -0.009 -1.537 1.00 . A A . 28 PHE HB3 1 1 2 1474 1 1 28 PHE HD1 H -2.330 2.058 0.229 1.00 . A A . 28 PHE HD1 1 1 2 1475 1 1 28 PHE HD2 H -1.986 -2.143 1.190 1.00 . A A . 28 PHE HD2 1 1 2 1476 1 1 28 PHE HE1 H -1.084 2.619 2.301 1.00 . A A . 28 PHE HE1 1 1 2 1477 1 1 28 PHE HE2 H -0.706 -1.573 3.213 1.00 . A A . 28 PHE HE2 1 1 2 1478 1 1 28 PHE HZ H -0.304 0.767 3.805 1.00 . A A . 28 PHE HZ 1 1 2 1479 1 1 28 PHE N N -5.146 -0.323 0.490 1.00 . A A . 28 PHE N 1 1 2 1480 1 1 28 PHE O O -5.648 -1.671 -1.910 1.00 . A A . 28 PHE O 1 1 2 1481 1 1 29 ILE C C -4.555 -0.535 -5.308 1.00 . A A . 29 ILE C 1 1 2 1482 1 1 29 ILE CA C -5.707 -0.274 -4.346 1.00 . A A . 29 ILE CA 1 1 2 1483 1 1 29 ILE CB C -6.765 0.714 -4.882 1.00 . A A . 29 ILE CB 1 1 2 1484 1 1 29 ILE CD1 C -7.191 3.056 -5.822 1.00 . A A . 29 ILE CD1 1 1 2 1485 1 1 29 ILE CG1 C -6.147 2.017 -5.426 1.00 . A A . 29 ILE CG1 1 1 2 1486 1 1 29 ILE CG2 C -7.804 1.007 -3.785 1.00 . A A . 29 ILE CG2 1 1 2 1487 1 1 29 ILE H H -4.692 1.088 -3.075 1.00 . A A . 29 ILE H 1 1 2 1488 1 1 29 ILE HA H -6.210 -1.220 -4.178 1.00 . A A . 29 ILE HA 1 1 2 1489 1 1 29 ILE HB H -7.279 0.217 -5.706 1.00 . A A . 29 ILE HB 1 1 2 1490 1 1 29 ILE HD11 H -6.708 3.830 -6.415 1.00 . A A . 29 ILE HD11 1 1 2 1491 1 1 29 ILE HD12 H -7.976 2.575 -6.401 1.00 . A A . 29 ILE HD12 1 1 2 1492 1 1 29 ILE HD13 H -7.628 3.496 -4.927 1.00 . A A . 29 ILE HD13 1 1 2 1493 1 1 29 ILE HG12 H -5.485 2.454 -4.679 1.00 . A A . 29 ILE HG12 1 1 2 1494 1 1 29 ILE HG13 H -5.563 1.788 -6.318 1.00 . A A . 29 ILE HG13 1 1 2 1495 1 1 29 ILE HG21 H -8.716 1.411 -4.223 1.00 . A A . 29 ILE HG21 1 1 2 1496 1 1 29 ILE HG22 H -8.049 0.088 -3.261 1.00 . A A . 29 ILE HG22 1 1 2 1497 1 1 29 ILE HG23 H -7.401 1.719 -3.065 1.00 . A A . 29 ILE HG23 1 1 2 1498 1 1 29 ILE N N -5.148 0.186 -3.077 1.00 . A A . 29 ILE N 1 1 2 1499 1 1 29 ILE O O -3.662 0.299 -5.408 1.00 . A A . 29 ILE O 1 1 2 1500 1 1 30 VAL C C -3.580 -1.194 -8.126 1.00 . A A . 30 VAL C 1 1 2 1501 1 1 30 VAL CA C -3.481 -2.080 -6.884 1.00 . A A . 30 VAL CA 1 1 2 1502 1 1 30 VAL CB C -3.581 -3.604 -7.154 1.00 . A A . 30 VAL CB 1 1 2 1503 1 1 30 VAL CG1 C -2.809 -4.138 -8.372 1.00 . A A . 30 VAL CG1 1 1 2 1504 1 1 30 VAL CG2 C -3.120 -4.349 -5.888 1.00 . A A . 30 VAL CG2 1 1 2 1505 1 1 30 VAL H H -5.348 -2.301 -5.946 1.00 . A A . 30 VAL H 1 1 2 1506 1 1 30 VAL HA H -2.535 -1.862 -6.386 1.00 . A A . 30 VAL HA 1 1 2 1507 1 1 30 VAL HB H -4.622 -3.873 -7.319 1.00 . A A . 30 VAL HB 1 1 2 1508 1 1 30 VAL HG11 H -3.092 -3.597 -9.274 1.00 . A A . 30 VAL HG11 1 1 2 1509 1 1 30 VAL HG12 H -1.737 -4.060 -8.236 1.00 . A A . 30 VAL HG12 1 1 2 1510 1 1 30 VAL HG13 H -3.040 -5.194 -8.514 1.00 . A A . 30 VAL HG13 1 1 2 1511 1 1 30 VAL HG21 H -2.084 -4.091 -5.658 1.00 . A A . 30 VAL HG21 1 1 2 1512 1 1 30 VAL HG22 H -3.744 -4.092 -5.035 1.00 . A A . 30 VAL HG22 1 1 2 1513 1 1 30 VAL HG23 H -3.165 -5.425 -6.048 1.00 . A A . 30 VAL HG23 1 1 2 1514 1 1 30 VAL N N -4.539 -1.693 -5.962 1.00 . A A . 30 VAL N 1 1 2 1515 1 1 30 VAL O O -4.652 -1.109 -8.735 1.00 . A A . 30 VAL O 1 1 2 1516 1 1 31 HIS C C -1.277 -0.166 -10.594 1.00 . A A . 31 HIS C 1 1 2 1517 1 1 31 HIS CA C -2.404 0.318 -9.685 1.00 . A A . 31 HIS CA 1 1 2 1518 1 1 31 HIS CB C -2.255 1.811 -9.334 1.00 . A A . 31 HIS CB 1 1 2 1519 1 1 31 HIS CD2 C -4.188 3.323 -8.584 1.00 . A A . 31 HIS CD2 1 1 2 1520 1 1 31 HIS CE1 C -5.270 3.522 -10.496 1.00 . A A . 31 HIS CE1 1 1 2 1521 1 1 31 HIS CG C -3.536 2.580 -9.529 1.00 . A A . 31 HIS CG 1 1 2 1522 1 1 31 HIS H H -1.653 -0.566 -7.907 1.00 . A A . 31 HIS H 1 1 2 1523 1 1 31 HIS HA H -3.324 0.203 -10.259 1.00 . A A . 31 HIS HA 1 1 2 1524 1 1 31 HIS HB2 H -1.921 1.930 -8.303 1.00 . A A . 31 HIS HB2 1 1 2 1525 1 1 31 HIS HB3 H -1.501 2.262 -9.981 1.00 . A A . 31 HIS HB3 1 1 2 1526 1 1 31 HIS HD1 H -3.921 2.358 -11.627 1.00 . A A . 31 HIS HD1 1 1 2 1527 1 1 31 HIS HD2 H -3.846 3.481 -7.567 1.00 . A A . 31 HIS HD2 1 1 2 1528 1 1 31 HIS HE1 H -5.965 3.846 -11.261 1.00 . A A . 31 HIS HE1 1 1 2 1529 1 1 31 HIS N N -2.492 -0.507 -8.485 1.00 . A A . 31 HIS N 1 1 2 1530 1 1 31 HIS ND1 N -4.216 2.721 -10.720 1.00 . A A . 31 HIS ND1 1 1 2 1531 1 1 31 HIS NE2 N -5.307 3.898 -9.205 1.00 . A A . 31 HIS NE2 1 1 2 1532 1 1 31 HIS O O -1.517 -0.330 -11.792 1.00 . A A . 31 HIS O 1 1 2 1533 1 1 32 ASN C C 1.763 -2.048 -9.968 1.00 . A A . 32 ASN C 1 1 2 1534 1 1 32 ASN CA C 1.021 -1.033 -10.810 1.00 . A A . 32 ASN CA 1 1 2 1535 1 1 32 ASN CB C 2.025 -0.019 -11.374 1.00 . A A . 32 ASN CB 1 1 2 1536 1 1 32 ASN CG C 2.931 -0.665 -12.412 1.00 . A A . 32 ASN CG 1 1 2 1537 1 1 32 ASN H H 0.044 -0.341 -9.055 1.00 . A A . 32 ASN H 1 1 2 1538 1 1 32 ASN HA H 0.580 -1.571 -11.653 1.00 . A A . 32 ASN HA 1 1 2 1539 1 1 32 ASN HB2 H 1.467 0.755 -11.869 1.00 . A A . 32 ASN HB2 1 1 2 1540 1 1 32 ASN HB3 H 2.627 0.405 -10.575 1.00 . A A . 32 ASN HB3 1 1 2 1541 1 1 32 ASN HD21 H 4.634 0.331 -11.818 1.00 . A A . 32 ASN HD21 1 1 2 1542 1 1 32 ASN HD22 H 4.813 -0.954 -12.994 1.00 . A A . 32 ASN HD22 1 1 2 1543 1 1 32 ASN N N -0.075 -0.415 -10.061 1.00 . A A . 32 ASN N 1 1 2 1544 1 1 32 ASN ND2 N 4.215 -0.366 -12.415 1.00 . A A . 32 ASN ND2 1 1 2 1545 1 1 32 ASN O O 1.737 -2.005 -8.740 1.00 . A A . 32 ASN O 1 1 2 1546 1 1 32 ASN OD1 O 2.489 -1.510 -13.183 1.00 . A A . 32 ASN OD1 1 1 2 1547 1 1 33 GLU C C 4.343 -4.369 -10.473 1.00 . A A . 33 GLU C 1 1 2 1548 1 1 33 GLU CA C 2.881 -4.225 -10.104 1.00 . A A . 33 GLU CA 1 1 2 1549 1 1 33 GLU CB C 2.004 -5.357 -10.652 1.00 . A A . 33 GLU CB 1 1 2 1550 1 1 33 GLU CD C -0.361 -6.319 -10.516 1.00 . A A . 33 GLU CD 1 1 2 1551 1 1 33 GLU CG C 0.568 -5.165 -10.151 1.00 . A A . 33 GLU CG 1 1 2 1552 1 1 33 GLU H H 2.488 -2.831 -11.652 1.00 . A A . 33 GLU H 1 1 2 1553 1 1 33 GLU HA H 2.790 -4.223 -9.017 1.00 . A A . 33 GLU HA 1 1 2 1554 1 1 33 GLU HB2 H 2.025 -5.354 -11.742 1.00 . A A . 33 GLU HB2 1 1 2 1555 1 1 33 GLU HB3 H 2.389 -6.307 -10.286 1.00 . A A . 33 GLU HB3 1 1 2 1556 1 1 33 GLU HG2 H 0.622 -5.057 -9.067 1.00 . A A . 33 GLU HG2 1 1 2 1557 1 1 33 GLU HG3 H 0.147 -4.247 -10.566 1.00 . A A . 33 GLU HG3 1 1 2 1558 1 1 33 GLU N N 2.427 -2.961 -10.647 1.00 . A A . 33 GLU N 1 1 2 1559 1 1 33 GLU O O 4.701 -4.280 -11.652 1.00 . A A . 33 GLU O 1 1 2 1560 1 1 33 GLU OE1 O -0.675 -6.491 -11.721 1.00 . A A . 33 GLU OE1 1 1 2 1561 1 1 33 GLU OE2 O -0.833 -7.018 -9.589 1.00 . A A . 33 GLU OE2 1 1 2 1562 1 1 34 LEU C C 7.249 -5.734 -9.091 1.00 . A A . 34 LEU C 1 1 2 1563 1 1 34 LEU CA C 6.637 -4.429 -9.602 1.00 . A A . 34 LEU CA 1 1 2 1564 1 1 34 LEU CB C 7.205 -3.204 -8.873 1.00 . A A . 34 LEU CB 1 1 2 1565 1 1 34 LEU CD1 C 6.524 -0.899 -8.107 1.00 . A A . 34 LEU CD1 1 1 2 1566 1 1 34 LEU CD2 C 7.367 -1.202 -10.424 1.00 . A A . 34 LEU CD2 1 1 2 1567 1 1 34 LEU CG C 6.578 -1.854 -9.291 1.00 . A A . 34 LEU CG 1 1 2 1568 1 1 34 LEU H H 4.796 -4.423 -8.504 1.00 . A A . 34 LEU H 1 1 2 1569 1 1 34 LEU HA H 6.884 -4.329 -10.657 1.00 . A A . 34 LEU HA 1 1 2 1570 1 1 34 LEU HB2 H 7.064 -3.361 -7.811 1.00 . A A . 34 LEU HB2 1 1 2 1571 1 1 34 LEU HB3 H 8.281 -3.160 -9.027 1.00 . A A . 34 LEU HB3 1 1 2 1572 1 1 34 LEU HD11 H 5.907 -1.330 -7.320 1.00 . A A . 34 LEU HD11 1 1 2 1573 1 1 34 LEU HD12 H 6.073 0.038 -8.427 1.00 . A A . 34 LEU HD12 1 1 2 1574 1 1 34 LEU HD13 H 7.528 -0.725 -7.719 1.00 . A A . 34 LEU HD13 1 1 2 1575 1 1 34 LEU HD21 H 6.897 -0.259 -10.699 1.00 . A A . 34 LEU HD21 1 1 2 1576 1 1 34 LEU HD22 H 7.375 -1.863 -11.286 1.00 . A A . 34 LEU HD22 1 1 2 1577 1 1 34 LEU HD23 H 8.390 -1.001 -10.099 1.00 . A A . 34 LEU HD23 1 1 2 1578 1 1 34 LEU HG H 5.548 -1.971 -9.635 1.00 . A A . 34 LEU HG 1 1 2 1579 1 1 34 LEU N N 5.185 -4.467 -9.447 1.00 . A A . 34 LEU N 1 1 2 1580 1 1 34 LEU O O 6.769 -6.316 -8.122 1.00 . A A . 34 LEU O 1 1 2 1581 1 1 35 GLU C C 9.934 -7.649 -8.507 1.00 . A A . 35 GLU C 1 1 2 1582 1 1 35 GLU CA C 8.921 -7.515 -9.648 1.00 . A A . 35 GLU CA 1 1 2 1583 1 1 35 GLU CB C 9.607 -7.852 -10.981 1.00 . A A . 35 GLU CB 1 1 2 1584 1 1 35 GLU CD C 9.170 -8.770 -13.286 1.00 . A A . 35 GLU CD 1 1 2 1585 1 1 35 GLU CG C 8.600 -7.945 -12.129 1.00 . A A . 35 GLU CG 1 1 2 1586 1 1 35 GLU H H 8.705 -5.557 -10.442 1.00 . A A . 35 GLU H 1 1 2 1587 1 1 35 GLU HA H 8.122 -8.231 -9.446 1.00 . A A . 35 GLU HA 1 1 2 1588 1 1 35 GLU HB2 H 10.357 -7.092 -11.214 1.00 . A A . 35 GLU HB2 1 1 2 1589 1 1 35 GLU HB3 H 10.115 -8.811 -10.877 1.00 . A A . 35 GLU HB3 1 1 2 1590 1 1 35 GLU HG2 H 7.693 -8.412 -11.742 1.00 . A A . 35 GLU HG2 1 1 2 1591 1 1 35 GLU HG3 H 8.361 -6.939 -12.484 1.00 . A A . 35 GLU HG3 1 1 2 1592 1 1 35 GLU N N 8.326 -6.174 -9.744 1.00 . A A . 35 GLU N 1 1 2 1593 1 1 35 GLU O O 10.786 -8.541 -8.489 1.00 . A A . 35 GLU O 1 1 2 1594 1 1 35 GLU OE1 O 10.118 -8.295 -13.956 1.00 . A A . 35 GLU OE1 1 1 2 1595 1 1 35 GLU OE2 O 8.702 -9.912 -13.500 1.00 . A A . 35 GLU OE2 1 1 2 1596 1 1 36 ASP C C 10.132 -6.475 -5.133 1.00 . A A . 36 ASP C 1 1 2 1597 1 1 36 ASP CA C 10.832 -6.547 -6.486 1.00 . A A . 36 ASP CA 1 1 2 1598 1 1 36 ASP CB C 11.855 -5.430 -6.754 1.00 . A A . 36 ASP CB 1 1 2 1599 1 1 36 ASP CG C 11.328 -3.999 -6.892 1.00 . A A . 36 ASP CG 1 1 2 1600 1 1 36 ASP H H 9.111 -6.079 -7.697 1.00 . A A . 36 ASP H 1 1 2 1601 1 1 36 ASP HA H 11.410 -7.464 -6.442 1.00 . A A . 36 ASP HA 1 1 2 1602 1 1 36 ASP HB2 H 12.582 -5.434 -5.938 1.00 . A A . 36 ASP HB2 1 1 2 1603 1 1 36 ASP HB3 H 12.372 -5.691 -7.679 1.00 . A A . 36 ASP HB3 1 1 2 1604 1 1 36 ASP N N 9.897 -6.699 -7.590 1.00 . A A . 36 ASP N 1 1 2 1605 1 1 36 ASP O O 10.755 -6.097 -4.139 1.00 . A A . 36 ASP O 1 1 2 1606 1 1 36 ASP OD1 O 10.472 -3.723 -7.764 1.00 . A A . 36 ASP OD1 1 1 2 1607 1 1 36 ASP OD2 O 11.908 -3.105 -6.238 1.00 . A A . 36 ASP OD2 1 1 2 1608 1 1 37 GLY C C 7.277 -5.739 -3.597 1.00 . A A . 37 GLY C 1 1 2 1609 1 1 37 GLY CA C 8.106 -6.997 -3.831 1.00 . A A . 37 GLY CA 1 1 2 1610 1 1 37 GLY H H 8.457 -7.331 -5.892 1.00 . A A . 37 GLY H 1 1 2 1611 1 1 37 GLY HA2 H 7.448 -7.858 -3.898 1.00 . A A . 37 GLY HA2 1 1 2 1612 1 1 37 GLY HA3 H 8.772 -7.147 -2.981 1.00 . A A . 37 GLY HA3 1 1 2 1613 1 1 37 GLY N N 8.878 -6.918 -5.062 1.00 . A A . 37 GLY N 1 1 2 1614 1 1 37 GLY O O 6.846 -5.492 -2.471 1.00 . A A . 37 GLY O 1 1 2 1615 1 1 38 TRP C C 5.335 -3.411 -5.395 1.00 . A A . 38 TRP C 1 1 2 1616 1 1 38 TRP CA C 6.573 -3.568 -4.525 1.00 . A A . 38 TRP CA 1 1 2 1617 1 1 38 TRP CB C 7.682 -2.578 -4.902 1.00 . A A . 38 TRP CB 1 1 2 1618 1 1 38 TRP CD1 C 9.895 -2.973 -3.704 1.00 . A A . 38 TRP CD1 1 1 2 1619 1 1 38 TRP CD2 C 8.587 -1.493 -2.670 1.00 . A A . 38 TRP CD2 1 1 2 1620 1 1 38 TRP CE2 C 9.756 -1.620 -1.868 1.00 . A A . 38 TRP CE2 1 1 2 1621 1 1 38 TRP CE3 C 7.599 -0.595 -2.236 1.00 . A A . 38 TRP CE3 1 1 2 1622 1 1 38 TRP CG C 8.693 -2.371 -3.821 1.00 . A A . 38 TRP CG 1 1 2 1623 1 1 38 TRP CH2 C 8.905 -0.008 -0.268 1.00 . A A . 38 TRP CH2 1 1 2 1624 1 1 38 TRP CZ2 C 9.922 -0.890 -0.679 1.00 . A A . 38 TRP CZ2 1 1 2 1625 1 1 38 TRP CZ3 C 7.738 0.131 -1.044 1.00 . A A . 38 TRP CZ3 1 1 2 1626 1 1 38 TRP H H 7.353 -5.234 -5.556 1.00 . A A . 38 TRP H 1 1 2 1627 1 1 38 TRP HA H 6.284 -3.371 -3.491 1.00 . A A . 38 TRP HA 1 1 2 1628 1 1 38 TRP HB2 H 8.187 -2.908 -5.811 1.00 . A A . 38 TRP HB2 1 1 2 1629 1 1 38 TRP HB3 H 7.229 -1.608 -5.111 1.00 . A A . 38 TRP HB3 1 1 2 1630 1 1 38 TRP HD1 H 10.307 -3.680 -4.405 1.00 . A A . 38 TRP HD1 1 1 2 1631 1 1 38 TRP HE1 H 11.489 -2.808 -2.356 1.00 . A A . 38 TRP HE1 1 1 2 1632 1 1 38 TRP HE3 H 6.720 -0.473 -2.842 1.00 . A A . 38 TRP HE3 1 1 2 1633 1 1 38 TRP HH2 H 9.024 0.572 0.636 1.00 . A A . 38 TRP HH2 1 1 2 1634 1 1 38 TRP HZ2 H 10.834 -0.977 -0.109 1.00 . A A . 38 TRP HZ2 1 1 2 1635 1 1 38 TRP HZ3 H 6.938 0.796 -0.747 1.00 . A A . 38 TRP HZ3 1 1 2 1636 1 1 38 TRP N N 7.092 -4.919 -4.633 1.00 . A A . 38 TRP N 1 1 2 1637 1 1 38 TRP NE1 N 10.536 -2.519 -2.570 1.00 . A A . 38 TRP NE1 1 1 2 1638 1 1 38 TRP O O 5.162 -4.087 -6.411 1.00 . A A . 38 TRP O 1 1 2 1639 1 1 39 MET C C 2.975 -0.711 -5.614 1.00 . A A . 39 MET C 1 1 2 1640 1 1 39 MET CA C 3.224 -2.203 -5.693 1.00 . A A . 39 MET CA 1 1 2 1641 1 1 39 MET CB C 2.072 -2.930 -5.006 1.00 . A A . 39 MET CB 1 1 2 1642 1 1 39 MET CE C 1.676 -5.009 -2.485 1.00 . A A . 39 MET CE 1 1 2 1643 1 1 39 MET CG C 2.139 -4.457 -5.123 1.00 . A A . 39 MET CG 1 1 2 1644 1 1 39 MET H H 4.628 -1.977 -4.134 1.00 . A A . 39 MET H 1 1 2 1645 1 1 39 MET HA H 3.291 -2.519 -6.734 1.00 . A A . 39 MET HA 1 1 2 1646 1 1 39 MET HB2 H 2.082 -2.616 -3.971 1.00 . A A . 39 MET HB2 1 1 2 1647 1 1 39 MET HB3 H 1.127 -2.600 -5.422 1.00 . A A . 39 MET HB3 1 1 2 1648 1 1 39 MET HE1 H 1.189 -5.630 -1.740 1.00 . A A . 39 MET HE1 1 1 2 1649 1 1 39 MET HE2 H 2.735 -5.254 -2.524 1.00 . A A . 39 MET HE2 1 1 2 1650 1 1 39 MET HE3 H 1.564 -3.962 -2.220 1.00 . A A . 39 MET HE3 1 1 2 1651 1 1 39 MET HG2 H 1.979 -4.736 -6.165 1.00 . A A . 39 MET HG2 1 1 2 1652 1 1 39 MET HG3 H 3.126 -4.812 -4.825 1.00 . A A . 39 MET HG3 1 1 2 1653 1 1 39 MET N N 4.467 -2.484 -5.004 1.00 . A A . 39 MET N 1 1 2 1654 1 1 39 MET O O 3.068 -0.111 -4.544 1.00 . A A . 39 MET O 1 1 2 1655 1 1 39 MET SD S 0.918 -5.311 -4.098 1.00 . A A . 39 MET SD 1 1 2 1656 1 1 40 TRP C C 0.628 1.226 -6.458 1.00 . A A . 40 TRP C 1 1 2 1657 1 1 40 TRP CA C 2.107 1.229 -6.814 1.00 . A A . 40 TRP CA 1 1 2 1658 1 1 40 TRP CB C 2.259 1.804 -8.215 1.00 . A A . 40 TRP CB 1 1 2 1659 1 1 40 TRP CD1 C 0.894 3.948 -8.108 1.00 . A A . 40 TRP CD1 1 1 2 1660 1 1 40 TRP CD2 C 3.096 4.283 -8.309 1.00 . A A . 40 TRP CD2 1 1 2 1661 1 1 40 TRP CE2 C 2.496 5.569 -8.202 1.00 . A A . 40 TRP CE2 1 1 2 1662 1 1 40 TRP CE3 C 4.494 4.200 -8.402 1.00 . A A . 40 TRP CE3 1 1 2 1663 1 1 40 TRP CG C 2.059 3.278 -8.251 1.00 . A A . 40 TRP CG 1 1 2 1664 1 1 40 TRP CH2 C 4.677 6.622 -8.245 1.00 . A A . 40 TRP CH2 1 1 2 1665 1 1 40 TRP CZ2 C 3.277 6.732 -8.167 1.00 . A A . 40 TRP CZ2 1 1 2 1666 1 1 40 TRP CZ3 C 5.284 5.361 -8.373 1.00 . A A . 40 TRP CZ3 1 1 2 1667 1 1 40 TRP H H 2.600 -0.761 -7.542 1.00 . A A . 40 TRP H 1 1 2 1668 1 1 40 TRP HA H 2.653 1.858 -6.107 1.00 . A A . 40 TRP HA 1 1 2 1669 1 1 40 TRP HB2 H 3.262 1.580 -8.577 1.00 . A A . 40 TRP HB2 1 1 2 1670 1 1 40 TRP HB3 H 1.537 1.341 -8.881 1.00 . A A . 40 TRP HB3 1 1 2 1671 1 1 40 TRP HD1 H -0.080 3.496 -7.984 1.00 . A A . 40 TRP HD1 1 1 2 1672 1 1 40 TRP HE1 H 0.391 5.989 -8.072 1.00 . A A . 40 TRP HE1 1 1 2 1673 1 1 40 TRP HE3 H 4.944 3.219 -8.469 1.00 . A A . 40 TRP HE3 1 1 2 1674 1 1 40 TRP HH2 H 5.297 7.505 -8.184 1.00 . A A . 40 TRP HH2 1 1 2 1675 1 1 40 TRP HZ2 H 2.826 7.704 -8.054 1.00 . A A . 40 TRP HZ2 1 1 2 1676 1 1 40 TRP HZ3 H 6.362 5.286 -8.418 1.00 . A A . 40 TRP HZ3 1 1 2 1677 1 1 40 TRP N N 2.640 -0.126 -6.754 1.00 . A A . 40 TRP N 1 1 2 1678 1 1 40 TRP NE1 N 1.139 5.306 -8.134 1.00 . A A . 40 TRP NE1 1 1 2 1679 1 1 40 TRP O O -0.141 0.493 -7.087 1.00 . A A . 40 TRP O 1 1 2 1680 1 1 41 VAL C C -1.653 3.569 -4.861 1.00 . A A . 41 VAL C 1 1 2 1681 1 1 41 VAL CA C -1.164 2.127 -5.036 1.00 . A A . 41 VAL CA 1 1 2 1682 1 1 41 VAL CB C -1.243 1.308 -3.723 1.00 . A A . 41 VAL CB 1 1 2 1683 1 1 41 VAL CG1 C -0.736 -0.140 -3.879 1.00 . A A . 41 VAL CG1 1 1 2 1684 1 1 41 VAL CG2 C -0.472 1.980 -2.574 1.00 . A A . 41 VAL CG2 1 1 2 1685 1 1 41 VAL H H 0.871 2.684 -5.053 1.00 . A A . 41 VAL H 1 1 2 1686 1 1 41 VAL HA H -1.827 1.678 -5.777 1.00 . A A . 41 VAL HA 1 1 2 1687 1 1 41 VAL HB H -2.291 1.256 -3.433 1.00 . A A . 41 VAL HB 1 1 2 1688 1 1 41 VAL HG11 H 0.342 -0.157 -4.038 1.00 . A A . 41 VAL HG11 1 1 2 1689 1 1 41 VAL HG12 H -0.951 -0.721 -2.985 1.00 . A A . 41 VAL HG12 1 1 2 1690 1 1 41 VAL HG13 H -1.225 -0.616 -4.730 1.00 . A A . 41 VAL HG13 1 1 2 1691 1 1 41 VAL HG21 H -0.666 1.457 -1.641 1.00 . A A . 41 VAL HG21 1 1 2 1692 1 1 41 VAL HG22 H 0.599 1.955 -2.775 1.00 . A A . 41 VAL HG22 1 1 2 1693 1 1 41 VAL HG23 H -0.781 3.015 -2.441 1.00 . A A . 41 VAL HG23 1 1 2 1694 1 1 41 VAL N N 0.204 2.082 -5.530 1.00 . A A . 41 VAL N 1 1 2 1695 1 1 41 VAL O O -0.906 4.537 -5.048 1.00 . A A . 41 VAL O 1 1 2 1696 1 1 42 THR C C -3.658 4.411 -2.317 1.00 . A A . 42 THR C 1 1 2 1697 1 1 42 THR CA C -3.422 4.884 -3.759 1.00 . A A . 42 THR CA 1 1 2 1698 1 1 42 THR CB C -4.723 5.410 -4.402 1.00 . A A . 42 THR CB 1 1 2 1699 1 1 42 THR CG2 C -5.119 6.797 -3.890 1.00 . A A . 42 THR CG2 1 1 2 1700 1 1 42 THR H H -3.483 2.888 -4.388 1.00 . A A . 42 THR H 1 1 2 1701 1 1 42 THR HA H -2.676 5.679 -3.761 1.00 . A A . 42 THR HA 1 1 2 1702 1 1 42 THR HB H -5.532 4.729 -4.142 1.00 . A A . 42 THR HB 1 1 2 1703 1 1 42 THR HG1 H -3.731 5.559 -6.093 1.00 . A A . 42 THR HG1 1 1 2 1704 1 1 42 THR HG21 H -6.045 7.121 -4.363 1.00 . A A . 42 THR HG21 1 1 2 1705 1 1 42 THR HG22 H -4.340 7.526 -4.107 1.00 . A A . 42 THR HG22 1 1 2 1706 1 1 42 THR HG23 H -5.274 6.771 -2.812 1.00 . A A . 42 THR HG23 1 1 2 1707 1 1 42 THR N N -2.923 3.721 -4.490 1.00 . A A . 42 THR N 1 1 2 1708 1 1 42 THR O O -4.175 3.301 -2.125 1.00 . A A . 42 THR O 1 1 2 1709 1 1 42 THR OG1 O -4.653 5.456 -5.819 1.00 . A A . 42 THR OG1 1 1 2 1710 1 1 43 ASN C C -4.965 5.793 0.309 1.00 . A A . 43 ASN C 1 1 2 1711 1 1 43 ASN CA C -3.669 5.039 0.075 1.00 . A A . 43 ASN CA 1 1 2 1712 1 1 43 ASN CB C -2.603 5.576 1.036 1.00 . A A . 43 ASN CB 1 1 2 1713 1 1 43 ASN CG C -2.931 5.265 2.506 1.00 . A A . 43 ASN CG 1 1 2 1714 1 1 43 ASN H H -2.931 6.145 -1.575 1.00 . A A . 43 ASN H 1 1 2 1715 1 1 43 ASN HA H -3.814 3.977 0.280 1.00 . A A . 43 ASN HA 1 1 2 1716 1 1 43 ASN HB2 H -1.657 5.120 0.758 1.00 . A A . 43 ASN HB2 1 1 2 1717 1 1 43 ASN HB3 H -2.525 6.658 0.909 1.00 . A A . 43 ASN HB3 1 1 2 1718 1 1 43 ASN HD21 H -1.188 6.085 3.180 1.00 . A A . 43 ASN HD21 1 1 2 1719 1 1 43 ASN HD22 H -2.183 5.307 4.393 1.00 . A A . 43 ASN HD22 1 1 2 1720 1 1 43 ASN N N -3.292 5.225 -1.322 1.00 . A A . 43 ASN N 1 1 2 1721 1 1 43 ASN ND2 N -2.026 5.551 3.426 1.00 . A A . 43 ASN ND2 1 1 2 1722 1 1 43 ASN O O -5.000 7.024 0.243 1.00 . A A . 43 ASN O 1 1 2 1723 1 1 43 ASN OD1 O -4.005 4.758 2.836 1.00 . A A . 43 ASN OD1 1 1 2 1724 1 1 44 LEU C C -7.422 6.551 2.057 1.00 . A A . 44 LEU C 1 1 2 1725 1 1 44 LEU CA C -7.345 5.658 0.812 1.00 . A A . 44 LEU CA 1 1 2 1726 1 1 44 LEU CB C -8.415 4.561 0.863 1.00 . A A . 44 LEU CB 1 1 2 1727 1 1 44 LEU CD1 C -9.755 2.789 -0.309 1.00 . A A . 44 LEU CD1 1 1 2 1728 1 1 44 LEU CD2 C -8.516 4.431 -1.699 1.00 . A A . 44 LEU CD2 1 1 2 1729 1 1 44 LEU CG C -8.492 3.657 -0.382 1.00 . A A . 44 LEU CG 1 1 2 1730 1 1 44 LEU H H -5.909 4.066 0.757 1.00 . A A . 44 LEU H 1 1 2 1731 1 1 44 LEU HA H -7.557 6.306 -0.040 1.00 . A A . 44 LEU HA 1 1 2 1732 1 1 44 LEU HB2 H -8.234 3.938 1.739 1.00 . A A . 44 LEU HB2 1 1 2 1733 1 1 44 LEU HB3 H -9.373 5.057 0.997 1.00 . A A . 44 LEU HB3 1 1 2 1734 1 1 44 LEU HD11 H -10.634 3.433 -0.296 1.00 . A A . 44 LEU HD11 1 1 2 1735 1 1 44 LEU HD12 H -9.754 2.190 0.603 1.00 . A A . 44 LEU HD12 1 1 2 1736 1 1 44 LEU HD13 H -9.841 2.150 -1.188 1.00 . A A . 44 LEU HD13 1 1 2 1737 1 1 44 LEU HD21 H -7.562 4.937 -1.854 1.00 . A A . 44 LEU HD21 1 1 2 1738 1 1 44 LEU HD22 H -9.316 5.169 -1.651 1.00 . A A . 44 LEU HD22 1 1 2 1739 1 1 44 LEU HD23 H -8.692 3.753 -2.535 1.00 . A A . 44 LEU HD23 1 1 2 1740 1 1 44 LEU HG H -7.622 3.002 -0.393 1.00 . A A . 44 LEU HG 1 1 2 1741 1 1 44 LEU N N -6.032 5.061 0.612 1.00 . A A . 44 LEU N 1 1 2 1742 1 1 44 LEU O O -8.437 7.226 2.236 1.00 . A A . 44 LEU O 1 1 2 1743 1 1 45 ARG C C -6.458 8.927 3.617 1.00 . A A . 45 ARG C 1 1 2 1744 1 1 45 ARG CA C -6.356 7.476 4.072 1.00 . A A . 45 ARG CA 1 1 2 1745 1 1 45 ARG CB C -5.075 7.243 4.891 1.00 . A A . 45 ARG CB 1 1 2 1746 1 1 45 ARG CD C -3.858 7.782 7.060 1.00 . A A . 45 ARG CD 1 1 2 1747 1 1 45 ARG CG C -5.182 7.874 6.289 1.00 . A A . 45 ARG CG 1 1 2 1748 1 1 45 ARG CZ C -2.759 10.041 6.763 1.00 . A A . 45 ARG CZ 1 1 2 1749 1 1 45 ARG H H -5.551 6.071 2.695 1.00 . A A . 45 ARG H 1 1 2 1750 1 1 45 ARG HA H -7.224 7.248 4.693 1.00 . A A . 45 ARG HA 1 1 2 1751 1 1 45 ARG HB2 H -4.915 6.171 5.012 1.00 . A A . 45 ARG HB2 1 1 2 1752 1 1 45 ARG HB3 H -4.221 7.664 4.357 1.00 . A A . 45 ARG HB3 1 1 2 1753 1 1 45 ARG HD2 H -4.049 7.979 8.114 1.00 . A A . 45 ARG HD2 1 1 2 1754 1 1 45 ARG HD3 H -3.471 6.768 6.958 1.00 . A A . 45 ARG HD3 1 1 2 1755 1 1 45 ARG HE H -2.086 8.298 6.006 1.00 . A A . 45 ARG HE 1 1 2 1756 1 1 45 ARG HG2 H -5.489 8.918 6.218 1.00 . A A . 45 ARG HG2 1 1 2 1757 1 1 45 ARG HG3 H -5.947 7.336 6.851 1.00 . A A . 45 ARG HG3 1 1 2 1758 1 1 45 ARG HH11 H -4.385 10.215 8.039 1.00 . A A . 45 ARG HH11 1 1 2 1759 1 1 45 ARG HH12 H -3.659 11.695 7.577 1.00 . A A . 45 ARG HH12 1 1 2 1760 1 1 45 ARG HH21 H -1.174 10.245 5.529 1.00 . A A . 45 ARG HH21 1 1 2 1761 1 1 45 ARG HH22 H -1.662 11.739 6.286 1.00 . A A . 45 ARG HH22 1 1 2 1762 1 1 45 ARG N N -6.390 6.592 2.914 1.00 . A A . 45 ARG N 1 1 2 1763 1 1 45 ARG NE N -2.832 8.716 6.568 1.00 . A A . 45 ARG NE 1 1 2 1764 1 1 45 ARG NH1 N -3.630 10.676 7.542 1.00 . A A . 45 ARG NH1 1 1 2 1765 1 1 45 ARG NH2 N -1.807 10.737 6.160 1.00 . A A . 45 ARG NH2 1 1 2 1766 1 1 45 ARG O O -7.216 9.685 4.214 1.00 . A A . 45 ARG O 1 1 2 1767 1 1 46 THR C C -5.644 10.983 0.738 1.00 . A A . 46 THR C 1 1 2 1768 1 1 46 THR CA C -5.571 10.732 2.238 1.00 . A A . 46 THR CA 1 1 2 1769 1 1 46 THR CB C -4.277 11.285 2.865 1.00 . A A . 46 THR CB 1 1 2 1770 1 1 46 THR CG2 C -4.533 11.646 4.326 1.00 . A A . 46 THR CG2 1 1 2 1771 1 1 46 THR H H -5.046 8.688 2.180 1.00 . A A . 46 THR H 1 1 2 1772 1 1 46 THR HA H -6.407 11.296 2.652 1.00 . A A . 46 THR HA 1 1 2 1773 1 1 46 THR HB H -3.961 12.181 2.335 1.00 . A A . 46 THR HB 1 1 2 1774 1 1 46 THR HG1 H -2.395 10.832 2.966 1.00 . A A . 46 THR HG1 1 1 2 1775 1 1 46 THR HG21 H -3.649 12.130 4.737 1.00 . A A . 46 THR HG21 1 1 2 1776 1 1 46 THR HG22 H -4.757 10.738 4.884 1.00 . A A . 46 THR HG22 1 1 2 1777 1 1 46 THR HG23 H -5.375 12.334 4.396 1.00 . A A . 46 THR HG23 1 1 2 1778 1 1 46 THR N N -5.716 9.323 2.589 1.00 . A A . 46 THR N 1 1 2 1779 1 1 46 THR O O -5.671 12.149 0.352 1.00 . A A . 46 THR O 1 1 2 1780 1 1 46 THR OG1 O -3.232 10.333 2.839 1.00 . A A . 46 THR OG1 1 1 2 1781 1 1 47 ASP C C -4.271 10.155 -2.070 1.00 . A A . 47 ASP C 1 1 2 1782 1 1 47 ASP CA C -5.701 9.969 -1.553 1.00 . A A . 47 ASP CA 1 1 2 1783 1 1 47 ASP CB C -6.665 11.023 -2.129 1.00 . A A . 47 ASP CB 1 1 2 1784 1 1 47 ASP CG C -7.073 10.710 -3.559 1.00 . A A . 47 ASP CG 1 1 2 1785 1 1 47 ASP H H -5.769 9.003 0.315 1.00 . A A . 47 ASP H 1 1 2 1786 1 1 47 ASP HA H -6.030 8.989 -1.898 1.00 . A A . 47 ASP HA 1 1 2 1787 1 1 47 ASP HB2 H -7.574 11.054 -1.525 1.00 . A A . 47 ASP HB2 1 1 2 1788 1 1 47 ASP HB3 H -6.198 12.010 -2.107 1.00 . A A . 47 ASP HB3 1 1 2 1789 1 1 47 ASP N N -5.755 9.933 -0.085 1.00 . A A . 47 ASP N 1 1 2 1790 1 1 47 ASP O O -4.049 10.372 -3.260 1.00 . A A . 47 ASP O 1 1 2 1791 1 1 47 ASP OD1 O -7.863 9.752 -3.738 1.00 . A A . 47 ASP OD1 1 1 2 1792 1 1 47 ASP OD2 O -6.726 11.485 -4.476 1.00 . A A . 47 ASP OD2 1 1 2 1793 1 1 48 GLU C C -1.640 8.723 -2.422 1.00 . A A . 48 GLU C 1 1 2 1794 1 1 48 GLU CA C -1.875 9.953 -1.540 1.00 . A A . 48 GLU CA 1 1 2 1795 1 1 48 GLU CB C -1.040 9.845 -0.260 1.00 . A A . 48 GLU CB 1 1 2 1796 1 1 48 GLU CD C -0.398 10.986 1.914 1.00 . A A . 48 GLU CD 1 1 2 1797 1 1 48 GLU CG C -0.946 11.172 0.499 1.00 . A A . 48 GLU CG 1 1 2 1798 1 1 48 GLU H H -3.528 9.824 -0.229 1.00 . A A . 48 GLU H 1 1 2 1799 1 1 48 GLU HA H -1.595 10.850 -2.095 1.00 . A A . 48 GLU HA 1 1 2 1800 1 1 48 GLU HB2 H -1.492 9.093 0.387 1.00 . A A . 48 GLU HB2 1 1 2 1801 1 1 48 GLU HB3 H -0.033 9.519 -0.515 1.00 . A A . 48 GLU HB3 1 1 2 1802 1 1 48 GLU HG2 H -0.292 11.853 -0.045 1.00 . A A . 48 GLU HG2 1 1 2 1803 1 1 48 GLU HG3 H -1.940 11.620 0.558 1.00 . A A . 48 GLU HG3 1 1 2 1804 1 1 48 GLU N N -3.283 10.029 -1.183 1.00 . A A . 48 GLU N 1 1 2 1805 1 1 48 GLU O O -2.305 7.693 -2.271 1.00 . A A . 48 GLU O 1 1 2 1806 1 1 48 GLU OE1 O 0.483 10.119 2.128 1.00 . A A . 48 GLU OE1 1 1 2 1807 1 1 48 GLU OE2 O -0.892 11.697 2.820 1.00 . A A . 48 GLU OE2 1 1 2 1808 1 1 49 GLN C C 1.125 7.541 -4.326 1.00 . A A . 49 GLN C 1 1 2 1809 1 1 49 GLN CA C -0.371 7.793 -4.322 1.00 . A A . 49 GLN CA 1 1 2 1810 1 1 49 GLN CB C -0.776 8.303 -5.712 1.00 . A A . 49 GLN CB 1 1 2 1811 1 1 49 GLN CD C -2.565 9.515 -7.055 1.00 . A A . 49 GLN CD 1 1 2 1812 1 1 49 GLN CG C -2.279 8.570 -5.884 1.00 . A A . 49 GLN CG 1 1 2 1813 1 1 49 GLN H H -0.077 9.637 -3.332 1.00 . A A . 49 GLN H 1 1 2 1814 1 1 49 GLN HA H -0.893 6.867 -4.074 1.00 . A A . 49 GLN HA 1 1 2 1815 1 1 49 GLN HB2 H -0.221 9.223 -5.898 1.00 . A A . 49 GLN HB2 1 1 2 1816 1 1 49 GLN HB3 H -0.462 7.571 -6.454 1.00 . A A . 49 GLN HB3 1 1 2 1817 1 1 49 GLN HE21 H -3.990 8.288 -7.892 1.00 . A A . 49 GLN HE21 1 1 2 1818 1 1 49 GLN HE22 H -3.788 9.876 -8.609 1.00 . A A . 49 GLN HE22 1 1 2 1819 1 1 49 GLN HG2 H -2.798 7.621 -6.025 1.00 . A A . 49 GLN HG2 1 1 2 1820 1 1 49 GLN HG3 H -2.659 9.037 -4.982 1.00 . A A . 49 GLN HG3 1 1 2 1821 1 1 49 GLN N N -0.663 8.803 -3.320 1.00 . A A . 49 GLN N 1 1 2 1822 1 1 49 GLN NE2 N -3.478 9.168 -7.946 1.00 . A A . 49 GLN NE2 1 1 2 1823 1 1 49 GLN O O 1.920 8.483 -4.260 1.00 . A A . 49 GLN O 1 1 2 1824 1 1 49 GLN OE1 O -1.918 10.544 -7.224 1.00 . A A . 49 GLN OE1 1 1 2 1825 1 1 50 GLY C C 3.070 4.425 -4.078 1.00 . A A . 50 GLY C 1 1 2 1826 1 1 50 GLY CA C 2.901 5.896 -4.397 1.00 . A A . 50 GLY CA 1 1 2 1827 1 1 50 GLY H H 0.813 5.539 -4.525 1.00 . A A . 50 GLY H 1 1 2 1828 1 1 50 GLY HA2 H 3.370 6.108 -5.357 1.00 . A A . 50 GLY HA2 1 1 2 1829 1 1 50 GLY HA3 H 3.408 6.483 -3.632 1.00 . A A . 50 GLY HA3 1 1 2 1830 1 1 50 GLY N N 1.506 6.277 -4.445 1.00 . A A . 50 GLY N 1 1 2 1831 1 1 50 GLY O O 2.112 3.650 -4.105 1.00 . A A . 50 GLY O 1 1 2 1832 1 1 51 LEU C C 4.475 2.240 -2.151 1.00 . A A . 51 LEU C 1 1 2 1833 1 1 51 LEU CA C 4.755 2.679 -3.589 1.00 . A A . 51 LEU CA 1 1 2 1834 1 1 51 LEU CB C 6.265 2.604 -3.877 1.00 . A A . 51 LEU CB 1 1 2 1835 1 1 51 LEU CD1 C 8.157 2.861 -5.532 1.00 . A A . 51 LEU CD1 1 1 2 1836 1 1 51 LEU CD2 C 6.032 1.802 -6.260 1.00 . A A . 51 LEU CD2 1 1 2 1837 1 1 51 LEU CG C 6.638 2.864 -5.344 1.00 . A A . 51 LEU CG 1 1 2 1838 1 1 51 LEU H H 5.020 4.777 -3.820 1.00 . A A . 51 LEU H 1 1 2 1839 1 1 51 LEU HA H 4.216 2.014 -4.259 1.00 . A A . 51 LEU HA 1 1 2 1840 1 1 51 LEU HB2 H 6.771 3.343 -3.259 1.00 . A A . 51 LEU HB2 1 1 2 1841 1 1 51 LEU HB3 H 6.634 1.622 -3.590 1.00 . A A . 51 LEU HB3 1 1 2 1842 1 1 51 LEU HD11 H 8.570 1.880 -5.293 1.00 . A A . 51 LEU HD11 1 1 2 1843 1 1 51 LEU HD12 H 8.611 3.605 -4.877 1.00 . A A . 51 LEU HD12 1 1 2 1844 1 1 51 LEU HD13 H 8.401 3.115 -6.565 1.00 . A A . 51 LEU HD13 1 1 2 1845 1 1 51 LEU HD21 H 4.950 1.896 -6.282 1.00 . A A . 51 LEU HD21 1 1 2 1846 1 1 51 LEU HD22 H 6.305 0.808 -5.907 1.00 . A A . 51 LEU HD22 1 1 2 1847 1 1 51 LEU HD23 H 6.404 1.950 -7.268 1.00 . A A . 51 LEU HD23 1 1 2 1848 1 1 51 LEU HG H 6.264 3.841 -5.649 1.00 . A A . 51 LEU HG 1 1 2 1849 1 1 51 LEU N N 4.315 4.045 -3.827 1.00 . A A . 51 LEU N 1 1 2 1850 1 1 51 LEU O O 4.596 3.055 -1.233 1.00 . A A . 51 LEU O 1 1 2 1851 1 1 52 ILE C C 4.627 -1.258 -1.034 1.00 . A A . 52 ILE C 1 1 2 1852 1 1 52 ILE CA C 4.130 0.176 -0.736 1.00 . A A . 52 ILE CA 1 1 2 1853 1 1 52 ILE CB C 2.711 0.162 -0.119 1.00 . A A . 52 ILE CB 1 1 2 1854 1 1 52 ILE CD1 C 1.338 -1.987 -0.323 1.00 . A A . 52 ILE CD1 1 1 2 1855 1 1 52 ILE CG1 C 1.712 -0.651 -0.970 1.00 . A A . 52 ILE CG1 1 1 2 1856 1 1 52 ILE CG2 C 2.155 1.576 0.117 1.00 . A A . 52 ILE CG2 1 1 2 1857 1 1 52 ILE H H 4.060 0.376 -2.815 1.00 . A A . 52 ILE H 1 1 2 1858 1 1 52 ILE HA H 4.814 0.644 -0.027 1.00 . A A . 52 ILE HA 1 1 2 1859 1 1 52 ILE HB H 2.796 -0.305 0.863 1.00 . A A . 52 ILE HB 1 1 2 1860 1 1 52 ILE HD11 H 0.543 -2.458 -0.901 1.00 . A A . 52 ILE HD11 1 1 2 1861 1 1 52 ILE HD12 H 2.202 -2.649 -0.292 1.00 . A A . 52 ILE HD12 1 1 2 1862 1 1 52 ILE HD13 H 0.982 -1.814 0.691 1.00 . A A . 52 ILE HD13 1 1 2 1863 1 1 52 ILE HG12 H 0.788 -0.095 -1.094 1.00 . A A . 52 ILE HG12 1 1 2 1864 1 1 52 ILE HG13 H 2.137 -0.827 -1.959 1.00 . A A . 52 ILE HG13 1 1 2 1865 1 1 52 ILE HG21 H 1.946 2.065 -0.833 1.00 . A A . 52 ILE HG21 1 1 2 1866 1 1 52 ILE HG22 H 1.237 1.515 0.702 1.00 . A A . 52 ILE HG22 1 1 2 1867 1 1 52 ILE HG23 H 2.889 2.171 0.659 1.00 . A A . 52 ILE HG23 1 1 2 1868 1 1 52 ILE N N 4.165 0.948 -1.982 1.00 . A A . 52 ILE N 1 1 2 1869 1 1 52 ILE O O 4.686 -1.653 -2.204 1.00 . A A . 52 ILE O 1 1 2 1870 1 1 53 VAL C C 4.740 -4.496 0.283 1.00 . A A . 53 VAL C 1 1 2 1871 1 1 53 VAL CA C 5.652 -3.320 -0.107 1.00 . A A . 53 VAL CA 1 1 2 1872 1 1 53 VAL CB C 6.941 -3.205 0.741 1.00 . A A . 53 VAL CB 1 1 2 1873 1 1 53 VAL CG1 C 6.672 -3.002 2.246 1.00 . A A . 53 VAL CG1 1 1 2 1874 1 1 53 VAL CG2 C 7.890 -4.390 0.532 1.00 . A A . 53 VAL CG2 1 1 2 1875 1 1 53 VAL H H 4.784 -1.711 0.937 1.00 . A A . 53 VAL H 1 1 2 1876 1 1 53 VAL HA H 5.955 -3.457 -1.147 1.00 . A A . 53 VAL HA 1 1 2 1877 1 1 53 VAL HB H 7.476 -2.321 0.400 1.00 . A A . 53 VAL HB 1 1 2 1878 1 1 53 VAL HG11 H 6.084 -2.099 2.406 1.00 . A A . 53 VAL HG11 1 1 2 1879 1 1 53 VAL HG12 H 6.139 -3.856 2.661 1.00 . A A . 53 VAL HG12 1 1 2 1880 1 1 53 VAL HG13 H 7.614 -2.879 2.776 1.00 . A A . 53 VAL HG13 1 1 2 1881 1 1 53 VAL HG21 H 7.414 -5.330 0.802 1.00 . A A . 53 VAL HG21 1 1 2 1882 1 1 53 VAL HG22 H 8.194 -4.429 -0.515 1.00 . A A . 53 VAL HG22 1 1 2 1883 1 1 53 VAL HG23 H 8.784 -4.266 1.138 1.00 . A A . 53 VAL HG23 1 1 2 1884 1 1 53 VAL N N 4.937 -2.045 0.000 1.00 . A A . 53 VAL N 1 1 2 1885 1 1 53 VAL O O 3.949 -4.386 1.226 1.00 . A A . 53 VAL O 1 1 2 1886 1 1 54 GLU C C 4.386 -7.590 1.111 1.00 . A A . 54 GLU C 1 1 2 1887 1 1 54 GLU CA C 4.037 -6.831 -0.183 1.00 . A A . 54 GLU CA 1 1 2 1888 1 1 54 GLU CB C 4.047 -7.736 -1.427 1.00 . A A . 54 GLU CB 1 1 2 1889 1 1 54 GLU CD C 5.239 -9.255 -3.052 1.00 . A A . 54 GLU CD 1 1 2 1890 1 1 54 GLU CG C 5.319 -8.558 -1.686 1.00 . A A . 54 GLU CG 1 1 2 1891 1 1 54 GLU H H 5.578 -5.707 -1.126 1.00 . A A . 54 GLU H 1 1 2 1892 1 1 54 GLU HA H 3.018 -6.467 -0.087 1.00 . A A . 54 GLU HA 1 1 2 1893 1 1 54 GLU HB2 H 3.216 -8.432 -1.334 1.00 . A A . 54 GLU HB2 1 1 2 1894 1 1 54 GLU HB3 H 3.852 -7.112 -2.298 1.00 . A A . 54 GLU HB3 1 1 2 1895 1 1 54 GLU HG2 H 6.192 -7.907 -1.664 1.00 . A A . 54 GLU HG2 1 1 2 1896 1 1 54 GLU HG3 H 5.431 -9.307 -0.899 1.00 . A A . 54 GLU HG3 1 1 2 1897 1 1 54 GLU N N 4.872 -5.643 -0.395 1.00 . A A . 54 GLU N 1 1 2 1898 1 1 54 GLU O O 3.661 -8.484 1.554 1.00 . A A . 54 GLU O 1 1 2 1899 1 1 54 GLU OE1 O 5.121 -8.552 -4.081 1.00 . A A . 54 GLU OE1 1 1 2 1900 1 1 54 GLU OE2 O 5.272 -10.509 -3.115 1.00 . A A . 54 GLU OE2 1 1 2 1901 1 1 55 ASP C C 4.941 -7.608 4.156 1.00 . A A . 55 ASP C 1 1 2 1902 1 1 55 ASP CA C 5.963 -7.760 3.024 1.00 . A A . 55 ASP CA 1 1 2 1903 1 1 55 ASP CB C 7.291 -7.065 3.377 1.00 . A A . 55 ASP CB 1 1 2 1904 1 1 55 ASP CG C 7.810 -7.309 4.798 1.00 . A A . 55 ASP CG 1 1 2 1905 1 1 55 ASP H H 6.018 -6.463 1.331 1.00 . A A . 55 ASP H 1 1 2 1906 1 1 55 ASP HA H 6.138 -8.822 2.872 1.00 . A A . 55 ASP HA 1 1 2 1907 1 1 55 ASP HB2 H 8.055 -7.397 2.677 1.00 . A A . 55 ASP HB2 1 1 2 1908 1 1 55 ASP HB3 H 7.162 -5.988 3.246 1.00 . A A . 55 ASP HB3 1 1 2 1909 1 1 55 ASP N N 5.480 -7.199 1.764 1.00 . A A . 55 ASP N 1 1 2 1910 1 1 55 ASP O O 4.895 -8.435 5.066 1.00 . A A . 55 ASP O 1 1 2 1911 1 1 55 ASP OD1 O 7.916 -8.466 5.264 1.00 . A A . 55 ASP OD1 1 1 2 1912 1 1 55 ASP OD2 O 8.211 -6.323 5.452 1.00 . A A . 55 ASP OD2 1 1 2 1913 1 1 56 LEU C C 1.825 -6.045 5.025 1.00 . A A . 56 LEU C 1 1 2 1914 1 1 56 LEU CA C 3.336 -6.091 5.255 1.00 . A A . 56 LEU CA 1 1 2 1915 1 1 56 LEU CB C 3.878 -4.704 5.651 1.00 . A A . 56 LEU CB 1 1 2 1916 1 1 56 LEU CD1 C 5.733 -3.245 6.439 1.00 . A A . 56 LEU CD1 1 1 2 1917 1 1 56 LEU CD2 C 5.692 -5.604 7.213 1.00 . A A . 56 LEU CD2 1 1 2 1918 1 1 56 LEU CG C 5.363 -4.671 6.042 1.00 . A A . 56 LEU CG 1 1 2 1919 1 1 56 LEU H H 4.107 -6.011 3.260 1.00 . A A . 56 LEU H 1 1 2 1920 1 1 56 LEU HA H 3.489 -6.767 6.096 1.00 . A A . 56 LEU HA 1 1 2 1921 1 1 56 LEU HB2 H 3.722 -4.024 4.809 1.00 . A A . 56 LEU HB2 1 1 2 1922 1 1 56 LEU HB3 H 3.306 -4.336 6.503 1.00 . A A . 56 LEU HB3 1 1 2 1923 1 1 56 LEU HD11 H 5.086 -2.888 7.241 1.00 . A A . 56 LEU HD11 1 1 2 1924 1 1 56 LEU HD12 H 5.637 -2.597 5.566 1.00 . A A . 56 LEU HD12 1 1 2 1925 1 1 56 LEU HD13 H 6.767 -3.230 6.773 1.00 . A A . 56 LEU HD13 1 1 2 1926 1 1 56 LEU HD21 H 5.570 -6.643 6.907 1.00 . A A . 56 LEU HD21 1 1 2 1927 1 1 56 LEU HD22 H 5.060 -5.389 8.067 1.00 . A A . 56 LEU HD22 1 1 2 1928 1 1 56 LEU HD23 H 6.732 -5.473 7.496 1.00 . A A . 56 LEU HD23 1 1 2 1929 1 1 56 LEU HG H 5.967 -4.946 5.180 1.00 . A A . 56 LEU HG 1 1 2 1930 1 1 56 LEU N N 4.083 -6.583 4.097 1.00 . A A . 56 LEU N 1 1 2 1931 1 1 56 LEU O O 1.127 -5.380 5.805 1.00 . A A . 56 LEU O 1 1 2 1932 1 1 57 VAL C C -0.813 -7.953 3.571 1.00 . A A . 57 VAL C 1 1 2 1933 1 1 57 VAL CA C -0.095 -6.597 3.584 1.00 . A A . 57 VAL CA 1 1 2 1934 1 1 57 VAL CB C -0.210 -5.858 2.238 1.00 . A A . 57 VAL CB 1 1 2 1935 1 1 57 VAL CG1 C 0.343 -4.428 2.322 1.00 . A A . 57 VAL CG1 1 1 2 1936 1 1 57 VAL CG2 C 0.492 -6.621 1.113 1.00 . A A . 57 VAL CG2 1 1 2 1937 1 1 57 VAL H H 1.916 -7.279 3.411 1.00 . A A . 57 VAL H 1 1 2 1938 1 1 57 VAL HA H -0.605 -5.988 4.325 1.00 . A A . 57 VAL HA 1 1 2 1939 1 1 57 VAL HB H -1.266 -5.776 1.985 1.00 . A A . 57 VAL HB 1 1 2 1940 1 1 57 VAL HG11 H 0.110 -3.904 1.397 1.00 . A A . 57 VAL HG11 1 1 2 1941 1 1 57 VAL HG12 H -0.116 -3.898 3.154 1.00 . A A . 57 VAL HG12 1 1 2 1942 1 1 57 VAL HG13 H 1.426 -4.437 2.456 1.00 . A A . 57 VAL HG13 1 1 2 1943 1 1 57 VAL HG21 H 0.021 -7.592 0.956 1.00 . A A . 57 VAL HG21 1 1 2 1944 1 1 57 VAL HG22 H 0.415 -6.056 0.188 1.00 . A A . 57 VAL HG22 1 1 2 1945 1 1 57 VAL HG23 H 1.540 -6.776 1.360 1.00 . A A . 57 VAL HG23 1 1 2 1946 1 1 57 VAL N N 1.308 -6.707 3.986 1.00 . A A . 57 VAL N 1 1 2 1947 1 1 57 VAL O O -0.173 -9.005 3.580 1.00 . A A . 57 VAL O 1 1 2 1948 1 1 58 GLU C C -3.917 -8.906 2.187 1.00 . A A . 58 GLU C 1 1 2 1949 1 1 58 GLU CA C -3.059 -9.047 3.442 1.00 . A A . 58 GLU CA 1 1 2 1950 1 1 58 GLU CB C -3.897 -9.214 4.731 1.00 . A A . 58 GLU CB 1 1 2 1951 1 1 58 GLU CD C -5.745 -8.266 6.267 1.00 . A A . 58 GLU CD 1 1 2 1952 1 1 58 GLU CG C -4.920 -8.091 4.986 1.00 . A A . 58 GLU CG 1 1 2 1953 1 1 58 GLU H H -2.591 -7.010 3.548 1.00 . A A . 58 GLU H 1 1 2 1954 1 1 58 GLU HA H -2.480 -9.953 3.308 1.00 . A A . 58 GLU HA 1 1 2 1955 1 1 58 GLU HB2 H -4.437 -10.157 4.665 1.00 . A A . 58 GLU HB2 1 1 2 1956 1 1 58 GLU HB3 H -3.220 -9.292 5.580 1.00 . A A . 58 GLU HB3 1 1 2 1957 1 1 58 GLU HG2 H -4.393 -7.140 5.038 1.00 . A A . 58 GLU HG2 1 1 2 1958 1 1 58 GLU HG3 H -5.615 -8.053 4.150 1.00 . A A . 58 GLU HG3 1 1 2 1959 1 1 58 GLU N N -2.147 -7.918 3.541 1.00 . A A . 58 GLU N 1 1 2 1960 1 1 58 GLU O O -4.344 -7.805 1.809 1.00 . A A . 58 GLU O 1 1 2 1961 1 1 58 GLU OE1 O -6.559 -9.211 6.365 1.00 . A A . 58 GLU OE1 1 1 2 1962 1 1 58 GLU OE2 O -5.671 -7.402 7.175 1.00 . A A . 58 GLU OE2 1 1 2 1963 1 1 59 GLU C C -6.517 -10.103 1.040 1.00 . A A . 59 GLU C 1 1 2 1964 1 1 59 GLU CA C -5.112 -10.215 0.469 1.00 . A A . 59 GLU CA 1 1 2 1965 1 1 59 GLU CB C -4.885 -11.571 -0.219 1.00 . A A . 59 GLU CB 1 1 2 1966 1 1 59 GLU CD C -4.542 -10.984 -2.642 1.00 . A A . 59 GLU CD 1 1 2 1967 1 1 59 GLU CG C -3.862 -11.429 -1.344 1.00 . A A . 59 GLU CG 1 1 2 1968 1 1 59 GLU H H -3.764 -10.900 1.920 1.00 . A A . 59 GLU H 1 1 2 1969 1 1 59 GLU HA H -4.927 -9.400 -0.224 1.00 . A A . 59 GLU HA 1 1 2 1970 1 1 59 GLU HB2 H -4.527 -12.298 0.514 1.00 . A A . 59 GLU HB2 1 1 2 1971 1 1 59 GLU HB3 H -5.819 -11.943 -0.644 1.00 . A A . 59 GLU HB3 1 1 2 1972 1 1 59 GLU HG2 H -3.100 -10.711 -1.048 1.00 . A A . 59 GLU HG2 1 1 2 1973 1 1 59 GLU HG3 H -3.375 -12.390 -1.494 1.00 . A A . 59 GLU HG3 1 1 2 1974 1 1 59 GLU N N -4.178 -10.052 1.562 1.00 . A A . 59 GLU N 1 1 2 1975 1 1 59 GLU O O -7.055 -11.063 1.596 1.00 . A A . 59 GLU O 1 1 2 1976 1 1 59 GLU OE1 O -4.788 -9.767 -2.819 1.00 . A A . 59 GLU OE1 1 1 2 1977 1 1 59 GLU OE2 O -4.906 -11.872 -3.454 1.00 . A A . 59 GLU OE2 1 1 2 1978 1 1 60 VAL C C -9.517 -9.026 1.050 1.00 . A A . 60 VAL C 1 1 2 1979 1 1 60 VAL CA C -8.258 -8.592 1.786 1.00 . A A . 60 VAL CA 1 1 2 1980 1 1 60 VAL CB C -8.229 -7.140 2.251 1.00 . A A . 60 VAL CB 1 1 2 1981 1 1 60 VAL CG1 C -8.085 -6.091 1.137 1.00 . A A . 60 VAL CG1 1 1 2 1982 1 1 60 VAL CG2 C -9.423 -6.790 3.133 1.00 . A A . 60 VAL CG2 1 1 2 1983 1 1 60 VAL H H -6.521 -8.132 0.646 1.00 . A A . 60 VAL H 1 1 2 1984 1 1 60 VAL HA H -8.191 -9.184 2.700 1.00 . A A . 60 VAL HA 1 1 2 1985 1 1 60 VAL HB H -7.361 -7.098 2.888 1.00 . A A . 60 VAL HB 1 1 2 1986 1 1 60 VAL HG11 H -8.994 -6.042 0.540 1.00 . A A . 60 VAL HG11 1 1 2 1987 1 1 60 VAL HG12 H -7.895 -5.116 1.576 1.00 . A A . 60 VAL HG12 1 1 2 1988 1 1 60 VAL HG13 H -7.252 -6.331 0.483 1.00 . A A . 60 VAL HG13 1 1 2 1989 1 1 60 VAL HG21 H -9.321 -5.766 3.489 1.00 . A A . 60 VAL HG21 1 1 2 1990 1 1 60 VAL HG22 H -10.342 -6.896 2.563 1.00 . A A . 60 VAL HG22 1 1 2 1991 1 1 60 VAL HG23 H -9.445 -7.464 3.991 1.00 . A A . 60 VAL HG23 1 1 2 1992 1 1 60 VAL N N -7.068 -8.894 1.016 1.00 . A A . 60 VAL N 1 1 2 1993 1 1 60 VAL O O -9.909 -8.461 0.023 1.00 . A A . 60 VAL O 1 1 2 1994 1 1 61 GLY C C -12.625 -9.849 1.111 1.00 . A A . 61 GLY C 1 1 2 1995 1 1 61 GLY CA C -11.338 -10.676 1.080 1.00 . A A . 61 GLY CA 1 1 2 1996 1 1 61 GLY H H -9.732 -10.379 2.474 1.00 . A A . 61 GLY H 1 1 2 1997 1 1 61 GLY HA2 H -11.116 -10.928 0.043 1.00 . A A . 61 GLY HA2 1 1 2 1998 1 1 61 GLY HA3 H -11.502 -11.608 1.624 1.00 . A A . 61 GLY HA3 1 1 2 1999 1 1 61 GLY N N -10.185 -10.000 1.650 1.00 . A A . 61 GLY N 1 1 2 2000 1 1 61 GLY O O -13.642 -10.349 0.633 1.00 . A A . 61 GLY O 1 1 2 2001 1 1 62 ARG C C -14.706 -7.647 0.738 1.00 . A A . 62 ARG C 1 1 2 2002 1 1 62 ARG CA C -13.791 -7.801 1.948 1.00 . A A . 62 ARG CA 1 1 2 2003 1 1 62 ARG CB C -13.397 -6.462 2.573 1.00 . A A . 62 ARG CB 1 1 2 2004 1 1 62 ARG CD C -12.099 -4.397 2.239 1.00 . A A . 62 ARG CD 1 1 2 2005 1 1 62 ARG CG C -12.958 -5.431 1.537 1.00 . A A . 62 ARG CG 1 1 2 2006 1 1 62 ARG CZ C -13.178 -2.325 3.170 1.00 . A A . 62 ARG CZ 1 1 2 2007 1 1 62 ARG H H -11.725 -8.341 2.049 1.00 . A A . 62 ARG H 1 1 2 2008 1 1 62 ARG HA H -14.344 -8.289 2.732 1.00 . A A . 62 ARG HA 1 1 2 2009 1 1 62 ARG HB2 H -14.265 -6.062 3.096 1.00 . A A . 62 ARG HB2 1 1 2 2010 1 1 62 ARG HB3 H -12.603 -6.612 3.317 1.00 . A A . 62 ARG HB3 1 1 2 2011 1 1 62 ARG HD2 H -11.326 -4.959 2.746 1.00 . A A . 62 ARG HD2 1 1 2 2012 1 1 62 ARG HD3 H -11.640 -3.757 1.499 1.00 . A A . 62 ARG HD3 1 1 2 2013 1 1 62 ARG HE H -12.881 -4.072 4.161 1.00 . A A . 62 ARG HE 1 1 2 2014 1 1 62 ARG HG2 H -12.350 -5.907 0.768 1.00 . A A . 62 ARG HG2 1 1 2 2015 1 1 62 ARG HG3 H -13.824 -4.963 1.074 1.00 . A A . 62 ARG HG3 1 1 2 2016 1 1 62 ARG HH11 H -13.084 -2.235 1.124 1.00 . A A . 62 ARG HH11 1 1 2 2017 1 1 62 ARG HH12 H -13.467 -0.737 1.921 1.00 . A A . 62 ARG HH12 1 1 2 2018 1 1 62 ARG HH21 H -13.442 -2.105 5.207 1.00 . A A . 62 ARG HH21 1 1 2 2019 1 1 62 ARG HH22 H -13.661 -0.661 4.316 1.00 . A A . 62 ARG HH22 1 1 2 2020 1 1 62 ARG N N -12.612 -8.634 1.678 1.00 . A A . 62 ARG N 1 1 2 2021 1 1 62 ARG NE N -12.802 -3.603 3.256 1.00 . A A . 62 ARG NE 1 1 2 2022 1 1 62 ARG NH1 N -13.188 -1.711 1.994 1.00 . A A . 62 ARG NH1 1 1 2 2023 1 1 62 ARG NH2 N -13.479 -1.665 4.280 1.00 . A A . 62 ARG NH2 1 1 2 2024 1 1 62 ARG O O -15.923 -7.431 0.912 1.00 . A A . 62 ARG O 1 1 3 2025 1 1 1 GLY C C -8.866 -3.393 -9.072 1.00 . A A . 1 GLY C 1 1 3 2026 1 1 1 GLY CA C -8.208 -2.673 -10.237 1.00 . A A . 1 GLY CA 1 1 3 2027 1 1 1 GLY H1 H -7.485 -1.014 -9.172 1.00 . A A . 1 GLY H1 1 1 3 2028 1 1 1 GLY HA2 H -8.966 -2.109 -10.779 1.00 . A A . 1 GLY HA2 1 1 3 2029 1 1 1 GLY HA3 H -7.764 -3.401 -10.915 1.00 . A A . 1 GLY HA3 1 1 3 2030 1 1 1 GLY N N -7.164 -1.746 -9.774 1.00 . A A . 1 GLY N 1 1 3 2031 1 1 1 GLY O O -8.606 -3.068 -7.916 1.00 . A A . 1 GLY O 1 1 3 2032 1 1 2 ARG C C -9.621 -6.065 -7.423 1.00 . A A . 2 ARG C 1 1 3 2033 1 1 2 ARG CA C -10.463 -5.209 -8.389 1.00 . A A . 2 ARG CA 1 1 3 2034 1 1 2 ARG CB C -11.489 -6.061 -9.169 1.00 . A A . 2 ARG CB 1 1 3 2035 1 1 2 ARG CD C -11.458 -7.735 -11.120 1.00 . A A . 2 ARG CD 1 1 3 2036 1 1 2 ARG CG C -10.936 -7.390 -9.723 1.00 . A A . 2 ARG CG 1 1 3 2037 1 1 2 ARG CZ C -9.507 -7.452 -12.654 1.00 . A A . 2 ARG CZ 1 1 3 2038 1 1 2 ARG H H -9.902 -4.561 -10.344 1.00 . A A . 2 ARG H 1 1 3 2039 1 1 2 ARG HA H -11.023 -4.504 -7.772 1.00 . A A . 2 ARG HA 1 1 3 2040 1 1 2 ARG HB2 H -12.322 -6.296 -8.505 1.00 . A A . 2 ARG HB2 1 1 3 2041 1 1 2 ARG HB3 H -11.893 -5.460 -9.982 1.00 . A A . 2 ARG HB3 1 1 3 2042 1 1 2 ARG HD2 H -11.377 -8.813 -11.261 1.00 . A A . 2 ARG HD2 1 1 3 2043 1 1 2 ARG HD3 H -12.510 -7.464 -11.200 1.00 . A A . 2 ARG HD3 1 1 3 2044 1 1 2 ARG HE H -11.146 -6.235 -12.569 1.00 . A A . 2 ARG HE 1 1 3 2045 1 1 2 ARG HG2 H -9.847 -7.368 -9.752 1.00 . A A . 2 ARG HG2 1 1 3 2046 1 1 2 ARG HG3 H -11.228 -8.190 -9.042 1.00 . A A . 2 ARG HG3 1 1 3 2047 1 1 2 ARG HH11 H -9.248 -9.069 -11.391 1.00 . A A . 2 ARG HH11 1 1 3 2048 1 1 2 ARG HH12 H -8.120 -8.944 -12.706 1.00 . A A . 2 ARG HH12 1 1 3 2049 1 1 2 ARG HH21 H -9.342 -5.945 -14.032 1.00 . A A . 2 ARG HH21 1 1 3 2050 1 1 2 ARG HH22 H -7.948 -6.982 -13.872 1.00 . A A . 2 ARG HH22 1 1 3 2051 1 1 2 ARG N N -9.693 -4.406 -9.357 1.00 . A A . 2 ARG N 1 1 3 2052 1 1 2 ARG NE N -10.691 -7.048 -12.172 1.00 . A A . 2 ARG NE 1 1 3 2053 1 1 2 ARG NH1 N -8.894 -8.528 -12.182 1.00 . A A . 2 ARG NH1 1 1 3 2054 1 1 2 ARG NH2 N -8.907 -6.760 -13.610 1.00 . A A . 2 ARG NH2 1 1 3 2055 1 1 2 ARG O O -10.164 -6.965 -6.781 1.00 . A A . 2 ARG O 1 1 3 2056 1 1 3 ARG C C -7.002 -5.408 -5.448 1.00 . A A . 3 ARG C 1 1 3 2057 1 1 3 ARG CA C -7.361 -6.477 -6.467 1.00 . A A . 3 ARG CA 1 1 3 2058 1 1 3 ARG CB C -6.141 -6.957 -7.280 1.00 . A A . 3 ARG CB 1 1 3 2059 1 1 3 ARG CD C -4.706 -7.804 -5.255 1.00 . A A . 3 ARG CD 1 1 3 2060 1 1 3 ARG CG C -5.321 -8.086 -6.640 1.00 . A A . 3 ARG CG 1 1 3 2061 1 1 3 ARG CZ C -5.019 -10.008 -4.153 1.00 . A A . 3 ARG CZ 1 1 3 2062 1 1 3 ARG H H -7.967 -4.989 -7.784 1.00 . A A . 3 ARG H 1 1 3 2063 1 1 3 ARG HA H -7.837 -7.333 -5.984 1.00 . A A . 3 ARG HA 1 1 3 2064 1 1 3 ARG HB2 H -6.501 -7.346 -8.234 1.00 . A A . 3 ARG HB2 1 1 3 2065 1 1 3 ARG HB3 H -5.485 -6.116 -7.504 1.00 . A A . 3 ARG HB3 1 1 3 2066 1 1 3 ARG HD2 H -3.629 -7.962 -5.297 1.00 . A A . 3 ARG HD2 1 1 3 2067 1 1 3 ARG HD3 H -4.862 -6.770 -4.964 1.00 . A A . 3 ARG HD3 1 1 3 2068 1 1 3 ARG HE H -5.929 -8.271 -3.575 1.00 . A A . 3 ARG HE 1 1 3 2069 1 1 3 ARG HG2 H -5.957 -8.969 -6.586 1.00 . A A . 3 ARG HG2 1 1 3 2070 1 1 3 ARG HG3 H -4.510 -8.337 -7.320 1.00 . A A . 3 ARG HG3 1 1 3 2071 1 1 3 ARG HH11 H -3.280 -9.977 -5.243 1.00 . A A . 3 ARG HH11 1 1 3 2072 1 1 3 ARG HH12 H -3.646 -11.505 -4.535 1.00 . A A . 3 ARG HH12 1 1 3 2073 1 1 3 ARG HH21 H -6.685 -10.437 -3.035 1.00 . A A . 3 ARG HH21 1 1 3 2074 1 1 3 ARG HH22 H -5.693 -11.802 -3.411 1.00 . A A . 3 ARG HH22 1 1 3 2075 1 1 3 ARG N N -8.309 -5.838 -7.361 1.00 . A A . 3 ARG N 1 1 3 2076 1 1 3 ARG NE N -5.283 -8.695 -4.238 1.00 . A A . 3 ARG NE 1 1 3 2077 1 1 3 ARG NH1 N -3.954 -10.552 -4.726 1.00 . A A . 3 ARG NH1 1 1 3 2078 1 1 3 ARG NH2 N -5.851 -10.795 -3.490 1.00 . A A . 3 ARG NH2 1 1 3 2079 1 1 3 ARG O O -6.508 -4.340 -5.823 1.00 . A A . 3 ARG O 1 1 3 2080 1 1 4 ARG C C -6.045 -5.598 -2.065 1.00 . A A . 4 ARG C 1 1 3 2081 1 1 4 ARG CA C -6.849 -4.795 -3.070 1.00 . A A . 4 ARG CA 1 1 3 2082 1 1 4 ARG CB C -8.100 -4.148 -2.446 1.00 . A A . 4 ARG CB 1 1 3 2083 1 1 4 ARG CD C -9.897 -2.631 -3.655 1.00 . A A . 4 ARG CD 1 1 3 2084 1 1 4 ARG CG C -8.464 -2.845 -3.183 1.00 . A A . 4 ARG CG 1 1 3 2085 1 1 4 ARG CZ C -12.058 -2.999 -2.474 1.00 . A A . 4 ARG CZ 1 1 3 2086 1 1 4 ARG H H -7.650 -6.556 -3.896 1.00 . A A . 4 ARG H 1 1 3 2087 1 1 4 ARG HA H -6.181 -4.016 -3.443 1.00 . A A . 4 ARG HA 1 1 3 2088 1 1 4 ARG HB2 H -8.925 -4.859 -2.446 1.00 . A A . 4 ARG HB2 1 1 3 2089 1 1 4 ARG HB3 H -7.877 -3.903 -1.410 1.00 . A A . 4 ARG HB3 1 1 3 2090 1 1 4 ARG HD2 H -9.899 -1.706 -4.224 1.00 . A A . 4 ARG HD2 1 1 3 2091 1 1 4 ARG HD3 H -10.185 -3.457 -4.305 1.00 . A A . 4 ARG HD3 1 1 3 2092 1 1 4 ARG HE H -10.587 -1.695 -1.906 1.00 . A A . 4 ARG HE 1 1 3 2093 1 1 4 ARG HG2 H -8.186 -2.009 -2.546 1.00 . A A . 4 ARG HG2 1 1 3 2094 1 1 4 ARG HG3 H -7.878 -2.791 -4.095 1.00 . A A . 4 ARG HG3 1 1 3 2095 1 1 4 ARG HH11 H -11.748 -4.356 -3.928 1.00 . A A . 4 ARG HH11 1 1 3 2096 1 1 4 ARG HH12 H -13.170 -4.529 -3.013 1.00 . A A . 4 ARG HH12 1 1 3 2097 1 1 4 ARG HH21 H -12.721 -1.908 -0.858 1.00 . A A . 4 ARG HH21 1 1 3 2098 1 1 4 ARG HH22 H -13.698 -3.287 -1.337 1.00 . A A . 4 ARG HH22 1 1 3 2099 1 1 4 ARG N N -7.249 -5.668 -4.168 1.00 . A A . 4 ARG N 1 1 3 2100 1 1 4 ARG NE N -10.856 -2.419 -2.566 1.00 . A A . 4 ARG NE 1 1 3 2101 1 1 4 ARG NH1 N -12.459 -3.885 -3.370 1.00 . A A . 4 ARG NH1 1 1 3 2102 1 1 4 ARG NH2 N -12.897 -2.676 -1.497 1.00 . A A . 4 ARG NH2 1 1 3 2103 1 1 4 ARG O O -6.117 -6.829 -2.069 1.00 . A A . 4 ARG O 1 1 3 2104 1 1 5 VAL C C -4.636 -4.559 1.090 1.00 . A A . 5 VAL C 1 1 3 2105 1 1 5 VAL CA C -4.493 -5.465 -0.143 1.00 . A A . 5 VAL CA 1 1 3 2106 1 1 5 VAL CB C -3.027 -5.678 -0.584 1.00 . A A . 5 VAL CB 1 1 3 2107 1 1 5 VAL CG1 C -2.905 -6.616 -1.794 1.00 . A A . 5 VAL CG1 1 1 3 2108 1 1 5 VAL CG2 C -2.297 -4.362 -0.893 1.00 . A A . 5 VAL CG2 1 1 3 2109 1 1 5 VAL H H -5.296 -3.879 -1.270 1.00 . A A . 5 VAL H 1 1 3 2110 1 1 5 VAL HA H -4.905 -6.443 0.106 1.00 . A A . 5 VAL HA 1 1 3 2111 1 1 5 VAL HB H -2.507 -6.153 0.242 1.00 . A A . 5 VAL HB 1 1 3 2112 1 1 5 VAL HG11 H -3.417 -7.559 -1.579 1.00 . A A . 5 VAL HG11 1 1 3 2113 1 1 5 VAL HG12 H -3.325 -6.163 -2.693 1.00 . A A . 5 VAL HG12 1 1 3 2114 1 1 5 VAL HG13 H -1.852 -6.842 -1.970 1.00 . A A . 5 VAL HG13 1 1 3 2115 1 1 5 VAL HG21 H -2.791 -3.827 -1.704 1.00 . A A . 5 VAL HG21 1 1 3 2116 1 1 5 VAL HG22 H -2.274 -3.728 -0.011 1.00 . A A . 5 VAL HG22 1 1 3 2117 1 1 5 VAL HG23 H -1.265 -4.574 -1.169 1.00 . A A . 5 VAL HG23 1 1 3 2118 1 1 5 VAL N N -5.286 -4.894 -1.226 1.00 . A A . 5 VAL N 1 1 3 2119 1 1 5 VAL O O -5.039 -3.394 0.967 1.00 . A A . 5 VAL O 1 1 3 2120 1 1 6 ARG C C -3.314 -4.506 4.427 1.00 . A A . 6 ARG C 1 1 3 2121 1 1 6 ARG CA C -4.557 -4.371 3.558 1.00 . A A . 6 ARG CA 1 1 3 2122 1 1 6 ARG CB C -5.786 -4.986 4.241 1.00 . A A . 6 ARG CB 1 1 3 2123 1 1 6 ARG CD C -7.498 -4.745 6.071 1.00 . A A . 6 ARG CD 1 1 3 2124 1 1 6 ARG CG C -6.054 -4.435 5.645 1.00 . A A . 6 ARG CG 1 1 3 2125 1 1 6 ARG CZ C -8.537 -2.483 6.230 1.00 . A A . 6 ARG CZ 1 1 3 2126 1 1 6 ARG H H -3.991 -6.031 2.323 1.00 . A A . 6 ARG H 1 1 3 2127 1 1 6 ARG HA H -4.765 -3.319 3.359 1.00 . A A . 6 ARG HA 1 1 3 2128 1 1 6 ARG HB2 H -6.656 -4.810 3.617 1.00 . A A . 6 ARG HB2 1 1 3 2129 1 1 6 ARG HB3 H -5.651 -6.060 4.322 1.00 . A A . 6 ARG HB3 1 1 3 2130 1 1 6 ARG HD2 H -7.807 -5.694 5.631 1.00 . A A . 6 ARG HD2 1 1 3 2131 1 1 6 ARG HD3 H -7.538 -4.851 7.156 1.00 . A A . 6 ARG HD3 1 1 3 2132 1 1 6 ARG HE H -8.980 -3.892 4.826 1.00 . A A . 6 ARG HE 1 1 3 2133 1 1 6 ARG HG2 H -5.360 -4.902 6.343 1.00 . A A . 6 ARG HG2 1 1 3 2134 1 1 6 ARG HG3 H -5.877 -3.360 5.664 1.00 . A A . 6 ARG HG3 1 1 3 2135 1 1 6 ARG HH11 H -7.227 -2.910 7.712 1.00 . A A . 6 ARG HH11 1 1 3 2136 1 1 6 ARG HH12 H -7.692 -1.241 7.635 1.00 . A A . 6 ARG HH12 1 1 3 2137 1 1 6 ARG HH21 H -9.971 -1.709 4.943 1.00 . A A . 6 ARG HH21 1 1 3 2138 1 1 6 ARG HH22 H -9.510 -0.697 6.261 1.00 . A A . 6 ARG HH22 1 1 3 2139 1 1 6 ARG N N -4.333 -5.071 2.286 1.00 . A A . 6 ARG N 1 1 3 2140 1 1 6 ARG NE N -8.432 -3.684 5.650 1.00 . A A . 6 ARG NE 1 1 3 2141 1 1 6 ARG NH1 N -7.806 -2.195 7.300 1.00 . A A . 6 ARG NH1 1 1 3 2142 1 1 6 ARG NH2 N -9.356 -1.559 5.744 1.00 . A A . 6 ARG NH2 1 1 3 2143 1 1 6 ARG O O -2.874 -5.634 4.632 1.00 . A A . 6 ARG O 1 1 3 2144 1 1 7 ALA C C -2.014 -3.937 7.192 1.00 . A A . 7 ALA C 1 1 3 2145 1 1 7 ALA CA C -1.599 -3.431 5.819 1.00 . A A . 7 ALA CA 1 1 3 2146 1 1 7 ALA CB C -0.995 -2.027 5.962 1.00 . A A . 7 ALA CB 1 1 3 2147 1 1 7 ALA H H -3.239 -2.513 4.872 1.00 . A A . 7 ALA H 1 1 3 2148 1 1 7 ALA HA H -0.840 -4.103 5.419 1.00 . A A . 7 ALA HA 1 1 3 2149 1 1 7 ALA HB1 H -1.771 -1.288 6.156 1.00 . A A . 7 ALA HB1 1 1 3 2150 1 1 7 ALA HB2 H -0.293 -2.009 6.793 1.00 . A A . 7 ALA HB2 1 1 3 2151 1 1 7 ALA HB3 H -0.442 -1.758 5.067 1.00 . A A . 7 ALA HB3 1 1 3 2152 1 1 7 ALA N N -2.757 -3.401 4.933 1.00 . A A . 7 ALA N 1 1 3 2153 1 1 7 ALA O O -2.991 -3.439 7.765 1.00 . A A . 7 ALA O 1 1 3 2154 1 1 8 ILE C C -0.279 -5.024 10.060 1.00 . A A . 8 ILE C 1 1 3 2155 1 1 8 ILE CA C -1.422 -5.391 9.095 1.00 . A A . 8 ILE CA 1 1 3 2156 1 1 8 ILE CB C -1.835 -6.885 9.071 1.00 . A A . 8 ILE CB 1 1 3 2157 1 1 8 ILE CD1 C -0.525 -8.232 7.242 1.00 . A A . 8 ILE CD1 1 1 3 2158 1 1 8 ILE CG1 C -0.735 -7.910 8.728 1.00 . A A . 8 ILE CG1 1 1 3 2159 1 1 8 ILE CG2 C -3.076 -7.086 8.179 1.00 . A A . 8 ILE CG2 1 1 3 2160 1 1 8 ILE H H -0.442 -5.200 7.196 1.00 . A A . 8 ILE H 1 1 3 2161 1 1 8 ILE HA H -2.288 -4.884 9.515 1.00 . A A . 8 ILE HA 1 1 3 2162 1 1 8 ILE HB H -2.142 -7.110 10.096 1.00 . A A . 8 ILE HB 1 1 3 2163 1 1 8 ILE HD11 H 0.393 -8.808 7.115 1.00 . A A . 8 ILE HD11 1 1 3 2164 1 1 8 ILE HD12 H -1.358 -8.822 6.860 1.00 . A A . 8 ILE HD12 1 1 3 2165 1 1 8 ILE HD13 H -0.462 -7.317 6.668 1.00 . A A . 8 ILE HD13 1 1 3 2166 1 1 8 ILE HG12 H 0.201 -7.574 9.160 1.00 . A A . 8 ILE HG12 1 1 3 2167 1 1 8 ILE HG13 H -0.989 -8.844 9.224 1.00 . A A . 8 ILE HG13 1 1 3 2168 1 1 8 ILE HG21 H -3.434 -8.110 8.284 1.00 . A A . 8 ILE HG21 1 1 3 2169 1 1 8 ILE HG22 H -3.849 -6.389 8.493 1.00 . A A . 8 ILE HG22 1 1 3 2170 1 1 8 ILE HG23 H -2.845 -6.908 7.124 1.00 . A A . 8 ILE HG23 1 1 3 2171 1 1 8 ILE N N -1.217 -4.848 7.752 1.00 . A A . 8 ILE N 1 1 3 2172 1 1 8 ILE O O -0.332 -5.391 11.233 1.00 . A A . 8 ILE O 1 1 3 2173 1 1 9 LEU C C 1.978 -2.168 9.692 1.00 . A A . 9 LEU C 1 1 3 2174 1 1 9 LEU CA C 1.690 -3.493 10.415 1.00 . A A . 9 LEU CA 1 1 3 2175 1 1 9 LEU CB C 2.983 -4.333 10.520 1.00 . A A . 9 LEU CB 1 1 3 2176 1 1 9 LEU CD1 C 4.065 -6.426 11.433 1.00 . A A . 9 LEU CD1 1 1 3 2177 1 1 9 LEU CD2 C 3.351 -4.640 13.016 1.00 . A A . 9 LEU CD2 1 1 3 2178 1 1 9 LEU CG C 3.018 -5.339 11.689 1.00 . A A . 9 LEU CG 1 1 3 2179 1 1 9 LEU H H 0.623 -3.889 8.654 1.00 . A A . 9 LEU H 1 1 3 2180 1 1 9 LEU HA H 1.304 -3.265 11.412 1.00 . A A . 9 LEU HA 1 1 3 2181 1 1 9 LEU HB2 H 3.095 -4.872 9.587 1.00 . A A . 9 LEU HB2 1 1 3 2182 1 1 9 LEU HB3 H 3.853 -3.676 10.601 1.00 . A A . 9 LEU HB3 1 1 3 2183 1 1 9 LEU HD11 H 3.785 -6.984 10.537 1.00 . A A . 9 LEU HD11 1 1 3 2184 1 1 9 LEU HD12 H 4.098 -7.125 12.270 1.00 . A A . 9 LEU HD12 1 1 3 2185 1 1 9 LEU HD13 H 5.048 -5.979 11.278 1.00 . A A . 9 LEU HD13 1 1 3 2186 1 1 9 LEU HD21 H 4.336 -4.181 12.960 1.00 . A A . 9 LEU HD21 1 1 3 2187 1 1 9 LEU HD22 H 3.357 -5.368 13.828 1.00 . A A . 9 LEU HD22 1 1 3 2188 1 1 9 LEU HD23 H 2.607 -3.881 13.246 1.00 . A A . 9 LEU HD23 1 1 3 2189 1 1 9 LEU HG H 2.054 -5.832 11.798 1.00 . A A . 9 LEU HG 1 1 3 2190 1 1 9 LEU N N 0.678 -4.200 9.620 1.00 . A A . 9 LEU N 1 1 3 2191 1 1 9 LEU O O 1.655 -2.043 8.511 1.00 . A A . 9 LEU O 1 1 3 2192 1 1 10 PRO C C 4.321 0.044 9.151 1.00 . A A . 10 PRO C 1 1 3 2193 1 1 10 PRO CA C 2.932 0.113 9.800 1.00 . A A . 10 PRO CA 1 1 3 2194 1 1 10 PRO CB C 2.946 1.059 11.001 1.00 . A A . 10 PRO CB 1 1 3 2195 1 1 10 PRO CD C 2.915 -1.210 11.790 1.00 . A A . 10 PRO CD 1 1 3 2196 1 1 10 PRO CG C 3.485 0.162 12.114 1.00 . A A . 10 PRO CG 1 1 3 2197 1 1 10 PRO HA H 2.198 0.441 9.064 1.00 . A A . 10 PRO HA 1 1 3 2198 1 1 10 PRO HB2 H 3.569 1.937 10.835 1.00 . A A . 10 PRO HB2 1 1 3 2199 1 1 10 PRO HB3 H 1.929 1.358 11.242 1.00 . A A . 10 PRO HB3 1 1 3 2200 1 1 10 PRO HD2 H 3.669 -1.971 11.987 1.00 . A A . 10 PRO HD2 1 1 3 2201 1 1 10 PRO HD3 H 2.028 -1.384 12.399 1.00 . A A . 10 PRO HD3 1 1 3 2202 1 1 10 PRO HG2 H 4.574 0.137 12.074 1.00 . A A . 10 PRO HG2 1 1 3 2203 1 1 10 PRO HG3 H 3.138 0.465 13.093 1.00 . A A . 10 PRO HG3 1 1 3 2204 1 1 10 PRO N N 2.555 -1.170 10.381 1.00 . A A . 10 PRO N 1 1 3 2205 1 1 10 PRO O O 5.072 -0.914 9.370 1.00 . A A . 10 PRO O 1 1 3 2206 1 1 11 TYR C C 6.418 2.731 7.859 1.00 . A A . 11 TYR C 1 1 3 2207 1 1 11 TYR CA C 6.035 1.245 7.855 1.00 . A A . 11 TYR CA 1 1 3 2208 1 1 11 TYR CB C 6.054 0.607 6.458 1.00 . A A . 11 TYR CB 1 1 3 2209 1 1 11 TYR CD1 C 8.180 -0.740 6.087 1.00 . A A . 11 TYR CD1 1 1 3 2210 1 1 11 TYR CD2 C 7.935 1.401 4.965 1.00 . A A . 11 TYR CD2 1 1 3 2211 1 1 11 TYR CE1 C 9.407 -0.949 5.430 1.00 . A A . 11 TYR CE1 1 1 3 2212 1 1 11 TYR CE2 C 9.185 1.222 4.348 1.00 . A A . 11 TYR CE2 1 1 3 2213 1 1 11 TYR CG C 7.426 0.422 5.834 1.00 . A A . 11 TYR CG 1 1 3 2214 1 1 11 TYR CZ C 9.926 0.042 4.570 1.00 . A A . 11 TYR CZ 1 1 3 2215 1 1 11 TYR H H 4.080 1.890 8.302 1.00 . A A . 11 TYR H 1 1 3 2216 1 1 11 TYR HA H 6.747 0.716 8.487 1.00 . A A . 11 TYR HA 1 1 3 2217 1 1 11 TYR HB2 H 5.591 -0.375 6.525 1.00 . A A . 11 TYR HB2 1 1 3 2218 1 1 11 TYR HB3 H 5.429 1.196 5.791 1.00 . A A . 11 TYR HB3 1 1 3 2219 1 1 11 TYR HD1 H 7.809 -1.490 6.765 1.00 . A A . 11 TYR HD1 1 1 3 2220 1 1 11 TYR HD2 H 7.371 2.305 4.767 1.00 . A A . 11 TYR HD2 1 1 3 2221 1 1 11 TYR HE1 H 9.955 -1.871 5.550 1.00 . A A . 11 TYR HE1 1 1 3 2222 1 1 11 TYR HE2 H 9.552 1.989 3.680 1.00 . A A . 11 TYR HE2 1 1 3 2223 1 1 11 TYR HH H 11.507 0.677 3.627 1.00 . A A . 11 TYR HH 1 1 3 2224 1 1 11 TYR N N 4.698 1.093 8.419 1.00 . A A . 11 TYR N 1 1 3 2225 1 1 11 TYR O O 5.607 3.603 8.180 1.00 . A A . 11 TYR O 1 1 3 2226 1 1 11 TYR OH O 11.143 -0.143 3.996 1.00 . A A . 11 TYR OH 1 1 3 2227 1 1 12 THR C C 8.967 4.543 6.156 1.00 . A A . 12 THR C 1 1 3 2228 1 1 12 THR CA C 8.232 4.372 7.484 1.00 . A A . 12 THR CA 1 1 3 2229 1 1 12 THR CB C 9.120 4.608 8.716 1.00 . A A . 12 THR CB 1 1 3 2230 1 1 12 THR CG2 C 9.731 6.011 8.702 1.00 . A A . 12 THR CG2 1 1 3 2231 1 1 12 THR H H 8.288 2.295 7.200 1.00 . A A . 12 THR H 1 1 3 2232 1 1 12 THR HA H 7.418 5.093 7.508 1.00 . A A . 12 THR HA 1 1 3 2233 1 1 12 THR HB H 9.919 3.868 8.735 1.00 . A A . 12 THR HB 1 1 3 2234 1 1 12 THR HG1 H 8.098 3.572 10.049 1.00 . A A . 12 THR HG1 1 1 3 2235 1 1 12 THR HG21 H 10.336 6.155 9.599 1.00 . A A . 12 THR HG21 1 1 3 2236 1 1 12 THR HG22 H 8.947 6.768 8.661 1.00 . A A . 12 THR HG22 1 1 3 2237 1 1 12 THR HG23 H 10.377 6.113 7.829 1.00 . A A . 12 THR HG23 1 1 3 2238 1 1 12 THR N N 7.677 3.030 7.526 1.00 . A A . 12 THR N 1 1 3 2239 1 1 12 THR O O 9.972 3.872 5.894 1.00 . A A . 12 THR O 1 1 3 2240 1 1 12 THR OG1 O 8.344 4.509 9.899 1.00 . A A . 12 THR OG1 1 1 3 2241 1 1 13 LYS C C 10.305 6.225 3.941 1.00 . A A . 13 LYS C 1 1 3 2242 1 1 13 LYS CA C 8.917 5.599 3.954 1.00 . A A . 13 LYS CA 1 1 3 2243 1 1 13 LYS CB C 7.933 6.438 3.120 1.00 . A A . 13 LYS CB 1 1 3 2244 1 1 13 LYS CD C 7.545 8.758 2.164 1.00 . A A . 13 LYS CD 1 1 3 2245 1 1 13 LYS CE C 7.897 10.240 2.313 1.00 . A A . 13 LYS CE 1 1 3 2246 1 1 13 LYS CG C 7.868 7.947 3.431 1.00 . A A . 13 LYS CG 1 1 3 2247 1 1 13 LYS H H 7.593 5.931 5.573 1.00 . A A . 13 LYS H 1 1 3 2248 1 1 13 LYS HA H 9.012 4.615 3.496 1.00 . A A . 13 LYS HA 1 1 3 2249 1 1 13 LYS HB2 H 8.258 6.334 2.100 1.00 . A A . 13 LYS HB2 1 1 3 2250 1 1 13 LYS HB3 H 6.935 6.004 3.169 1.00 . A A . 13 LYS HB3 1 1 3 2251 1 1 13 LYS HD2 H 8.143 8.388 1.328 1.00 . A A . 13 LYS HD2 1 1 3 2252 1 1 13 LYS HD3 H 6.491 8.646 1.911 1.00 . A A . 13 LYS HD3 1 1 3 2253 1 1 13 LYS HE2 H 8.954 10.329 2.579 1.00 . A A . 13 LYS HE2 1 1 3 2254 1 1 13 LYS HE3 H 7.740 10.724 1.340 1.00 . A A . 13 LYS HE3 1 1 3 2255 1 1 13 LYS HG2 H 7.104 8.120 4.187 1.00 . A A . 13 LYS HG2 1 1 3 2256 1 1 13 LYS HG3 H 8.825 8.300 3.808 1.00 . A A . 13 LYS HG3 1 1 3 2257 1 1 13 LYS HZ1 H 7.253 10.542 4.267 1.00 . A A . 13 LYS HZ1 1 1 3 2258 1 1 13 LYS HZ2 H 6.077 10.782 3.113 1.00 . A A . 13 LYS HZ2 1 1 3 2259 1 1 13 LYS HZ3 H 7.252 11.898 3.326 1.00 . A A . 13 LYS HZ3 1 1 3 2260 1 1 13 LYS N N 8.412 5.408 5.302 1.00 . A A . 13 LYS N 1 1 3 2261 1 1 13 LYS NZ N 7.064 10.902 3.337 1.00 . A A . 13 LYS NZ 1 1 3 2262 1 1 13 LYS O O 10.648 6.976 4.857 1.00 . A A . 13 LYS O 1 1 3 2263 1 1 14 VAL C C 11.621 8.191 1.946 1.00 . A A . 14 VAL C 1 1 3 2264 1 1 14 VAL CA C 12.176 6.877 2.507 1.00 . A A . 14 VAL CA 1 1 3 2265 1 1 14 VAL CB C 13.080 6.137 1.499 1.00 . A A . 14 VAL CB 1 1 3 2266 1 1 14 VAL CG1 C 14.400 6.867 1.242 1.00 . A A . 14 VAL CG1 1 1 3 2267 1 1 14 VAL CG2 C 13.457 4.749 2.016 1.00 . A A . 14 VAL CG2 1 1 3 2268 1 1 14 VAL H H 10.679 5.415 2.127 1.00 . A A . 14 VAL H 1 1 3 2269 1 1 14 VAL HA H 12.741 7.079 3.417 1.00 . A A . 14 VAL HA 1 1 3 2270 1 1 14 VAL HB H 12.548 6.012 0.557 1.00 . A A . 14 VAL HB 1 1 3 2271 1 1 14 VAL HG11 H 14.208 7.810 0.741 1.00 . A A . 14 VAL HG11 1 1 3 2272 1 1 14 VAL HG12 H 14.929 7.046 2.177 1.00 . A A . 14 VAL HG12 1 1 3 2273 1 1 14 VAL HG13 H 15.024 6.263 0.584 1.00 . A A . 14 VAL HG13 1 1 3 2274 1 1 14 VAL HG21 H 13.958 4.823 2.978 1.00 . A A . 14 VAL HG21 1 1 3 2275 1 1 14 VAL HG22 H 12.559 4.153 2.118 1.00 . A A . 14 VAL HG22 1 1 3 2276 1 1 14 VAL HG23 H 14.108 4.250 1.305 1.00 . A A . 14 VAL HG23 1 1 3 2277 1 1 14 VAL N N 11.029 6.050 2.845 1.00 . A A . 14 VAL N 1 1 3 2278 1 1 14 VAL O O 10.830 8.168 1.001 1.00 . A A . 14 VAL O 1 1 3 2279 1 1 15 PRO C C 12.581 10.717 0.603 1.00 . A A . 15 PRO C 1 1 3 2280 1 1 15 PRO CA C 11.708 10.620 1.849 1.00 . A A . 15 PRO CA 1 1 3 2281 1 1 15 PRO CB C 12.096 11.688 2.862 1.00 . A A . 15 PRO CB 1 1 3 2282 1 1 15 PRO CD C 12.851 9.535 3.649 1.00 . A A . 15 PRO CD 1 1 3 2283 1 1 15 PRO CG C 13.195 11.017 3.681 1.00 . A A . 15 PRO CG 1 1 3 2284 1 1 15 PRO HA H 10.659 10.714 1.575 1.00 . A A . 15 PRO HA 1 1 3 2285 1 1 15 PRO HB2 H 12.454 12.594 2.376 1.00 . A A . 15 PRO HB2 1 1 3 2286 1 1 15 PRO HB3 H 11.244 11.908 3.495 1.00 . A A . 15 PRO HB3 1 1 3 2287 1 1 15 PRO HD2 H 13.766 8.953 3.539 1.00 . A A . 15 PRO HD2 1 1 3 2288 1 1 15 PRO HD3 H 12.328 9.252 4.562 1.00 . A A . 15 PRO HD3 1 1 3 2289 1 1 15 PRO HG2 H 14.164 11.188 3.209 1.00 . A A . 15 PRO HG2 1 1 3 2290 1 1 15 PRO HG3 H 13.200 11.356 4.707 1.00 . A A . 15 PRO HG3 1 1 3 2291 1 1 15 PRO N N 11.971 9.354 2.511 1.00 . A A . 15 PRO N 1 1 3 2292 1 1 15 PRO O O 13.672 10.149 0.584 1.00 . A A . 15 PRO O 1 1 3 2293 1 1 16 ASP C C 12.598 10.420 -2.563 1.00 . A A . 16 ASP C 1 1 3 2294 1 1 16 ASP CA C 12.777 11.667 -1.684 1.00 . A A . 16 ASP CA 1 1 3 2295 1 1 16 ASP CB C 14.241 12.094 -1.508 1.00 . A A . 16 ASP CB 1 1 3 2296 1 1 16 ASP CG C 14.901 12.771 -2.707 1.00 . A A . 16 ASP CG 1 1 3 2297 1 1 16 ASP H H 11.190 11.869 -0.294 1.00 . A A . 16 ASP H 1 1 3 2298 1 1 16 ASP HA H 12.260 12.484 -2.178 1.00 . A A . 16 ASP HA 1 1 3 2299 1 1 16 ASP HB2 H 14.288 12.781 -0.659 1.00 . A A . 16 ASP HB2 1 1 3 2300 1 1 16 ASP HB3 H 14.838 11.213 -1.274 1.00 . A A . 16 ASP HB3 1 1 3 2301 1 1 16 ASP N N 12.127 11.493 -0.382 1.00 . A A . 16 ASP N 1 1 3 2302 1 1 16 ASP O O 13.375 10.178 -3.490 1.00 . A A . 16 ASP O 1 1 3 2303 1 1 16 ASP OD1 O 14.211 13.205 -3.670 1.00 . A A . 16 ASP OD1 1 1 3 2304 1 1 16 ASP OD2 O 16.132 12.950 -2.624 1.00 . A A . 16 ASP OD2 1 1 3 2305 1 1 17 THR C C 9.570 8.667 -3.294 1.00 . A A . 17 THR C 1 1 3 2306 1 1 17 THR CA C 11.083 8.536 -3.115 1.00 . A A . 17 THR CA 1 1 3 2307 1 1 17 THR CB C 11.456 7.160 -2.533 1.00 . A A . 17 THR CB 1 1 3 2308 1 1 17 THR CG2 C 12.950 7.001 -2.239 1.00 . A A . 17 THR CG2 1 1 3 2309 1 1 17 THR H H 10.945 9.893 -1.524 1.00 . A A . 17 THR H 1 1 3 2310 1 1 17 THR HA H 11.536 8.630 -4.100 1.00 . A A . 17 THR HA 1 1 3 2311 1 1 17 THR HB H 11.157 6.402 -3.263 1.00 . A A . 17 THR HB 1 1 3 2312 1 1 17 THR HG1 H 10.959 7.500 -0.646 1.00 . A A . 17 THR HG1 1 1 3 2313 1 1 17 THR HG21 H 13.526 7.179 -3.145 1.00 . A A . 17 THR HG21 1 1 3 2314 1 1 17 THR HG22 H 13.147 5.988 -1.891 1.00 . A A . 17 THR HG22 1 1 3 2315 1 1 17 THR HG23 H 13.265 7.708 -1.473 1.00 . A A . 17 THR HG23 1 1 3 2316 1 1 17 THR N N 11.566 9.622 -2.272 1.00 . A A . 17 THR N 1 1 3 2317 1 1 17 THR O O 8.912 9.431 -2.576 1.00 . A A . 17 THR O 1 1 3 2318 1 1 17 THR OG1 O 10.721 6.889 -1.362 1.00 . A A . 17 THR OG1 1 1 3 2319 1 1 18 ASP C C 6.777 7.102 -3.480 1.00 . A A . 18 ASP C 1 1 3 2320 1 1 18 ASP CA C 7.584 7.872 -4.545 1.00 . A A . 18 ASP CA 1 1 3 2321 1 1 18 ASP CB C 7.386 7.272 -5.952 1.00 . A A . 18 ASP CB 1 1 3 2322 1 1 18 ASP CG C 8.191 7.924 -7.091 1.00 . A A . 18 ASP CG 1 1 3 2323 1 1 18 ASP H H 9.577 7.205 -4.691 1.00 . A A . 18 ASP H 1 1 3 2324 1 1 18 ASP HA H 7.234 8.903 -4.568 1.00 . A A . 18 ASP HA 1 1 3 2325 1 1 18 ASP HB2 H 7.646 6.213 -5.908 1.00 . A A . 18 ASP HB2 1 1 3 2326 1 1 18 ASP HB3 H 6.330 7.346 -6.208 1.00 . A A . 18 ASP HB3 1 1 3 2327 1 1 18 ASP N N 9.002 7.876 -4.201 1.00 . A A . 18 ASP N 1 1 3 2328 1 1 18 ASP O O 5.606 6.783 -3.673 1.00 . A A . 18 ASP O 1 1 3 2329 1 1 18 ASP OD1 O 8.793 9.011 -6.918 1.00 . A A . 18 ASP OD1 1 1 3 2330 1 1 18 ASP OD2 O 8.265 7.283 -8.170 1.00 . A A . 18 ASP OD2 1 1 3 2331 1 1 19 GLU C C 5.856 6.991 -0.451 1.00 . A A . 19 GLU C 1 1 3 2332 1 1 19 GLU CA C 6.760 6.038 -1.248 1.00 . A A . 19 GLU CA 1 1 3 2333 1 1 19 GLU CB C 7.852 5.448 -0.353 1.00 . A A . 19 GLU CB 1 1 3 2334 1 1 19 GLU CD C 9.879 3.968 -0.013 1.00 . A A . 19 GLU CD 1 1 3 2335 1 1 19 GLU CG C 8.742 4.364 -0.976 1.00 . A A . 19 GLU CG 1 1 3 2336 1 1 19 GLU H H 8.345 7.053 -2.205 1.00 . A A . 19 GLU H 1 1 3 2337 1 1 19 GLU HA H 6.145 5.224 -1.620 1.00 . A A . 19 GLU HA 1 1 3 2338 1 1 19 GLU HB2 H 8.486 6.268 -0.034 1.00 . A A . 19 GLU HB2 1 1 3 2339 1 1 19 GLU HB3 H 7.387 5.019 0.533 1.00 . A A . 19 GLU HB3 1 1 3 2340 1 1 19 GLU HG2 H 8.121 3.490 -1.179 1.00 . A A . 19 GLU HG2 1 1 3 2341 1 1 19 GLU HG3 H 9.162 4.720 -1.921 1.00 . A A . 19 GLU HG3 1 1 3 2342 1 1 19 GLU N N 7.393 6.740 -2.353 1.00 . A A . 19 GLU N 1 1 3 2343 1 1 19 GLU O O 5.924 8.217 -0.590 1.00 . A A . 19 GLU O 1 1 3 2344 1 1 19 GLU OE1 O 9.714 4.086 1.228 1.00 . A A . 19 GLU OE1 1 1 3 2345 1 1 19 GLU OE2 O 10.922 3.460 -0.475 1.00 . A A . 19 GLU OE2 1 1 3 2346 1 1 20 ILE C C 4.177 6.386 2.673 1.00 . A A . 20 ILE C 1 1 3 2347 1 1 20 ILE CA C 4.100 7.090 1.324 1.00 . A A . 20 ILE CA 1 1 3 2348 1 1 20 ILE CB C 2.661 7.052 0.761 1.00 . A A . 20 ILE CB 1 1 3 2349 1 1 20 ILE CD1 C 0.761 5.537 -0.092 1.00 . A A . 20 ILE CD1 1 1 3 2350 1 1 20 ILE CG1 C 2.251 5.655 0.228 1.00 . A A . 20 ILE CG1 1 1 3 2351 1 1 20 ILE CG2 C 2.531 8.123 -0.330 1.00 . A A . 20 ILE CG2 1 1 3 2352 1 1 20 ILE H H 5.023 5.406 0.519 1.00 . A A . 20 ILE H 1 1 3 2353 1 1 20 ILE HA H 4.404 8.126 1.458 1.00 . A A . 20 ILE HA 1 1 3 2354 1 1 20 ILE HB H 1.982 7.322 1.574 1.00 . A A . 20 ILE HB 1 1 3 2355 1 1 20 ILE HD11 H 0.168 5.845 0.769 1.00 . A A . 20 ILE HD11 1 1 3 2356 1 1 20 ILE HD12 H 0.521 6.163 -0.947 1.00 . A A . 20 ILE HD12 1 1 3 2357 1 1 20 ILE HD13 H 0.521 4.503 -0.338 1.00 . A A . 20 ILE HD13 1 1 3 2358 1 1 20 ILE HG12 H 2.812 5.415 -0.675 1.00 . A A . 20 ILE HG12 1 1 3 2359 1 1 20 ILE HG13 H 2.483 4.894 0.971 1.00 . A A . 20 ILE HG13 1 1 3 2360 1 1 20 ILE HG21 H 3.123 7.859 -1.208 1.00 . A A . 20 ILE HG21 1 1 3 2361 1 1 20 ILE HG22 H 1.490 8.230 -0.626 1.00 . A A . 20 ILE HG22 1 1 3 2362 1 1 20 ILE HG23 H 2.877 9.084 0.042 1.00 . A A . 20 ILE HG23 1 1 3 2363 1 1 20 ILE N N 5.029 6.414 0.424 1.00 . A A . 20 ILE N 1 1 3 2364 1 1 20 ILE O O 4.291 5.166 2.718 1.00 . A A . 20 ILE O 1 1 3 2365 1 1 21 SER C C 2.627 5.907 5.268 1.00 . A A . 21 SER C 1 1 3 2366 1 1 21 SER CA C 4.052 6.464 5.097 1.00 . A A . 21 SER CA 1 1 3 2367 1 1 21 SER CB C 4.423 7.424 6.237 1.00 . A A . 21 SER CB 1 1 3 2368 1 1 21 SER H H 4.140 8.120 3.746 1.00 . A A . 21 SER H 1 1 3 2369 1 1 21 SER HA H 4.772 5.646 5.142 1.00 . A A . 21 SER HA 1 1 3 2370 1 1 21 SER HB2 H 3.564 7.554 6.897 1.00 . A A . 21 SER HB2 1 1 3 2371 1 1 21 SER HB3 H 5.217 6.956 6.814 1.00 . A A . 21 SER HB3 1 1 3 2372 1 1 21 SER HG H 4.185 9.341 5.954 1.00 . A A . 21 SER HG 1 1 3 2373 1 1 21 SER N N 4.152 7.110 3.787 1.00 . A A . 21 SER N 1 1 3 2374 1 1 21 SER O O 1.657 6.611 4.953 1.00 . A A . 21 SER O 1 1 3 2375 1 1 21 SER OG O 4.895 8.688 5.788 1.00 . A A . 21 SER OG 1 1 3 2376 1 1 22 PHE C C 1.186 3.415 7.487 1.00 . A A . 22 PHE C 1 1 3 2377 1 1 22 PHE CA C 1.183 4.082 6.110 1.00 . A A . 22 PHE CA 1 1 3 2378 1 1 22 PHE CB C 0.735 3.104 5.011 1.00 . A A . 22 PHE CB 1 1 3 2379 1 1 22 PHE CD1 C 1.448 0.758 5.720 1.00 . A A . 22 PHE CD1 1 1 3 2380 1 1 22 PHE CD2 C 2.481 1.752 3.757 1.00 . A A . 22 PHE CD2 1 1 3 2381 1 1 22 PHE CE1 C 2.204 -0.412 5.529 1.00 . A A . 22 PHE CE1 1 1 3 2382 1 1 22 PHE CE2 C 3.224 0.574 3.557 1.00 . A A . 22 PHE CE2 1 1 3 2383 1 1 22 PHE CG C 1.590 1.854 4.841 1.00 . A A . 22 PHE CG 1 1 3 2384 1 1 22 PHE CZ C 3.090 -0.506 4.444 1.00 . A A . 22 PHE CZ 1 1 3 2385 1 1 22 PHE H H 3.314 4.157 6.041 1.00 . A A . 22 PHE H 1 1 3 2386 1 1 22 PHE HA H 0.437 4.875 6.145 1.00 . A A . 22 PHE HA 1 1 3 2387 1 1 22 PHE HB2 H -0.283 2.788 5.235 1.00 . A A . 22 PHE HB2 1 1 3 2388 1 1 22 PHE HB3 H 0.658 3.647 4.069 1.00 . A A . 22 PHE HB3 1 1 3 2389 1 1 22 PHE HD1 H 0.746 0.795 6.539 1.00 . A A . 22 PHE HD1 1 1 3 2390 1 1 22 PHE HD2 H 2.588 2.579 3.067 1.00 . A A . 22 PHE HD2 1 1 3 2391 1 1 22 PHE HE1 H 2.097 -1.250 6.202 1.00 . A A . 22 PHE HE1 1 1 3 2392 1 1 22 PHE HE2 H 3.898 0.490 2.718 1.00 . A A . 22 PHE HE2 1 1 3 2393 1 1 22 PHE HZ H 3.668 -1.405 4.287 1.00 . A A . 22 PHE HZ 1 1 3 2394 1 1 22 PHE N N 2.483 4.689 5.799 1.00 . A A . 22 PHE N 1 1 3 2395 1 1 22 PHE O O 2.240 3.186 8.090 1.00 . A A . 22 PHE O 1 1 3 2396 1 1 23 LEU C C -0.737 1.116 9.211 1.00 . A A . 23 LEU C 1 1 3 2397 1 1 23 LEU CA C -0.241 2.560 9.322 1.00 . A A . 23 LEU CA 1 1 3 2398 1 1 23 LEU CB C -1.289 3.407 10.079 1.00 . A A . 23 LEU CB 1 1 3 2399 1 1 23 LEU CD1 C 0.357 4.904 11.335 1.00 . A A . 23 LEU CD1 1 1 3 2400 1 1 23 LEU CD2 C -0.819 5.843 9.326 1.00 . A A . 23 LEU CD2 1 1 3 2401 1 1 23 LEU CG C -0.921 4.848 10.488 1.00 . A A . 23 LEU CG 1 1 3 2402 1 1 23 LEU H H -0.857 3.298 7.451 1.00 . A A . 23 LEU H 1 1 3 2403 1 1 23 LEU HA H 0.691 2.567 9.882 1.00 . A A . 23 LEU HA 1 1 3 2404 1 1 23 LEU HB2 H -2.201 3.437 9.482 1.00 . A A . 23 LEU HB2 1 1 3 2405 1 1 23 LEU HB3 H -1.549 2.878 10.997 1.00 . A A . 23 LEU HB3 1 1 3 2406 1 1 23 LEU HD11 H 0.515 5.918 11.695 1.00 . A A . 23 LEU HD11 1 1 3 2407 1 1 23 LEU HD12 H 1.225 4.606 10.744 1.00 . A A . 23 LEU HD12 1 1 3 2408 1 1 23 LEU HD13 H 0.257 4.245 12.195 1.00 . A A . 23 LEU HD13 1 1 3 2409 1 1 23 LEU HD21 H -1.674 5.712 8.657 1.00 . A A . 23 LEU HD21 1 1 3 2410 1 1 23 LEU HD22 H 0.094 5.684 8.757 1.00 . A A . 23 LEU HD22 1 1 3 2411 1 1 23 LEU HD23 H -0.841 6.862 9.708 1.00 . A A . 23 LEU HD23 1 1 3 2412 1 1 23 LEU HG H -1.737 5.198 11.119 1.00 . A A . 23 LEU HG 1 1 3 2413 1 1 23 LEU N N -0.010 3.108 7.995 1.00 . A A . 23 LEU N 1 1 3 2414 1 1 23 LEU O O -1.213 0.665 8.166 1.00 . A A . 23 LEU O 1 1 3 2415 1 1 24 LYS C C -2.949 -0.442 10.311 1.00 . A A . 24 LYS C 1 1 3 2416 1 1 24 LYS CA C -1.482 -0.827 10.488 1.00 . A A . 24 LYS CA 1 1 3 2417 1 1 24 LYS CB C -1.223 -1.423 11.879 1.00 . A A . 24 LYS CB 1 1 3 2418 1 1 24 LYS CD C -1.526 -3.397 13.405 1.00 . A A . 24 LYS CD 1 1 3 2419 1 1 24 LYS CE C -2.213 -4.735 13.702 1.00 . A A . 24 LYS CE 1 1 3 2420 1 1 24 LYS CG C -2.044 -2.694 12.142 1.00 . A A . 24 LYS CG 1 1 3 2421 1 1 24 LYS H H -0.379 0.844 11.180 1.00 . A A . 24 LYS H 1 1 3 2422 1 1 24 LYS HA H -1.194 -1.539 9.711 1.00 . A A . 24 LYS HA 1 1 3 2423 1 1 24 LYS HB2 H -0.164 -1.662 11.953 1.00 . A A . 24 LYS HB2 1 1 3 2424 1 1 24 LYS HB3 H -1.468 -0.686 12.646 1.00 . A A . 24 LYS HB3 1 1 3 2425 1 1 24 LYS HD2 H -0.460 -3.599 13.290 1.00 . A A . 24 LYS HD2 1 1 3 2426 1 1 24 LYS HD3 H -1.650 -2.733 14.259 1.00 . A A . 24 LYS HD3 1 1 3 2427 1 1 24 LYS HE2 H -2.053 -5.427 12.870 1.00 . A A . 24 LYS HE2 1 1 3 2428 1 1 24 LYS HE3 H -1.747 -5.164 14.592 1.00 . A A . 24 LYS HE3 1 1 3 2429 1 1 24 LYS HG2 H -3.095 -2.431 12.269 1.00 . A A . 24 LYS HG2 1 1 3 2430 1 1 24 LYS HG3 H -1.964 -3.362 11.290 1.00 . A A . 24 LYS HG3 1 1 3 2431 1 1 24 LYS HZ1 H -3.890 -3.727 14.413 1.00 . A A . 24 LYS HZ1 1 1 3 2432 1 1 24 LYS HZ2 H -3.973 -5.384 14.521 1.00 . A A . 24 LYS HZ2 1 1 3 2433 1 1 24 LYS HZ3 H -4.184 -4.701 13.086 1.00 . A A . 24 LYS HZ3 1 1 3 2434 1 1 24 LYS N N -0.696 0.393 10.334 1.00 . A A . 24 LYS N 1 1 3 2435 1 1 24 LYS NZ N -3.661 -4.600 13.953 1.00 . A A . 24 LYS NZ 1 1 3 2436 1 1 24 LYS O O -3.402 0.486 10.979 1.00 . A A . 24 LYS O 1 1 3 2437 1 1 25 GLY C C -5.370 0.016 8.034 1.00 . A A . 25 GLY C 1 1 3 2438 1 1 25 GLY CA C -5.090 -0.896 9.225 1.00 . A A . 25 GLY CA 1 1 3 2439 1 1 25 GLY H H -3.252 -1.878 8.890 1.00 . A A . 25 GLY H 1 1 3 2440 1 1 25 GLY HA2 H -5.577 -1.855 9.055 1.00 . A A . 25 GLY HA2 1 1 3 2441 1 1 25 GLY HA3 H -5.524 -0.442 10.114 1.00 . A A . 25 GLY HA3 1 1 3 2442 1 1 25 GLY N N -3.676 -1.142 9.444 1.00 . A A . 25 GLY N 1 1 3 2443 1 1 25 GLY O O -6.547 0.274 7.760 1.00 . A A . 25 GLY O 1 1 3 2444 1 1 26 ASP C C -4.893 0.080 4.947 1.00 . A A . 26 ASP C 1 1 3 2445 1 1 26 ASP CA C -4.561 1.137 6.007 1.00 . A A . 26 ASP CA 1 1 3 2446 1 1 26 ASP CB C -3.336 1.970 5.593 1.00 . A A . 26 ASP CB 1 1 3 2447 1 1 26 ASP CG C -3.432 3.383 6.168 1.00 . A A . 26 ASP CG 1 1 3 2448 1 1 26 ASP H H -3.393 0.303 7.569 1.00 . A A . 26 ASP H 1 1 3 2449 1 1 26 ASP HA H -5.418 1.811 6.083 1.00 . A A . 26 ASP HA 1 1 3 2450 1 1 26 ASP HB2 H -2.414 1.482 5.917 1.00 . A A . 26 ASP HB2 1 1 3 2451 1 1 26 ASP HB3 H -3.307 2.062 4.503 1.00 . A A . 26 ASP HB3 1 1 3 2452 1 1 26 ASP N N -4.354 0.493 7.308 1.00 . A A . 26 ASP N 1 1 3 2453 1 1 26 ASP O O -4.653 -1.118 5.138 1.00 . A A . 26 ASP O 1 1 3 2454 1 1 26 ASP OD1 O -4.439 4.063 5.865 1.00 . A A . 26 ASP OD1 1 1 3 2455 1 1 26 ASP OD2 O -2.493 3.808 6.872 1.00 . A A . 26 ASP OD2 1 1 3 2456 1 1 27 MET C C -5.766 0.316 1.416 1.00 . A A . 27 MET C 1 1 3 2457 1 1 27 MET CA C -5.923 -0.365 2.758 1.00 . A A . 27 MET CA 1 1 3 2458 1 1 27 MET CB C -7.391 -0.729 2.974 1.00 . A A . 27 MET CB 1 1 3 2459 1 1 27 MET CE C -9.559 -2.389 0.765 1.00 . A A . 27 MET CE 1 1 3 2460 1 1 27 MET CG C -7.603 -2.190 2.642 1.00 . A A . 27 MET CG 1 1 3 2461 1 1 27 MET H H -5.617 1.486 3.659 1.00 . A A . 27 MET H 1 1 3 2462 1 1 27 MET HA H -5.305 -1.259 2.775 1.00 . A A . 27 MET HA 1 1 3 2463 1 1 27 MET HB2 H -7.627 -0.596 4.013 1.00 . A A . 27 MET HB2 1 1 3 2464 1 1 27 MET HB3 H -8.050 -0.099 2.387 1.00 . A A . 27 MET HB3 1 1 3 2465 1 1 27 MET HE1 H -9.518 -1.314 0.601 1.00 . A A . 27 MET HE1 1 1 3 2466 1 1 27 MET HE2 H -8.749 -2.853 0.206 1.00 . A A . 27 MET HE2 1 1 3 2467 1 1 27 MET HE3 H -10.513 -2.783 0.415 1.00 . A A . 27 MET HE3 1 1 3 2468 1 1 27 MET HG2 H -7.119 -2.417 1.696 1.00 . A A . 27 MET HG2 1 1 3 2469 1 1 27 MET HG3 H -7.085 -2.716 3.434 1.00 . A A . 27 MET HG3 1 1 3 2470 1 1 27 MET N N -5.473 0.506 3.823 1.00 . A A . 27 MET N 1 1 3 2471 1 1 27 MET O O -6.032 1.514 1.276 1.00 . A A . 27 MET O 1 1 3 2472 1 1 27 MET SD S -9.325 -2.743 2.528 1.00 . A A . 27 MET SD 1 1 3 2473 1 1 28 PHE C C -5.412 -0.727 -2.034 1.00 . A A . 28 PHE C 1 1 3 2474 1 1 28 PHE CA C -4.877 0.029 -0.832 1.00 . A A . 28 PHE CA 1 1 3 2475 1 1 28 PHE CB C -3.350 -0.115 -0.841 1.00 . A A . 28 PHE CB 1 1 3 2476 1 1 28 PHE CD1 C -2.224 1.520 0.739 1.00 . A A . 28 PHE CD1 1 1 3 2477 1 1 28 PHE CD2 C -2.361 -0.836 1.353 1.00 . A A . 28 PHE CD2 1 1 3 2478 1 1 28 PHE CE1 C -1.516 1.782 1.926 1.00 . A A . 28 PHE CE1 1 1 3 2479 1 1 28 PHE CE2 C -1.652 -0.577 2.532 1.00 . A A . 28 PHE CE2 1 1 3 2480 1 1 28 PHE CG C -2.636 0.206 0.451 1.00 . A A . 28 PHE CG 1 1 3 2481 1 1 28 PHE CZ C -1.222 0.730 2.814 1.00 . A A . 28 PHE CZ 1 1 3 2482 1 1 28 PHE H H -5.349 -1.475 0.622 1.00 . A A . 28 PHE H 1 1 3 2483 1 1 28 PHE HA H -5.149 1.084 -0.931 1.00 . A A . 28 PHE HA 1 1 3 2484 1 1 28 PHE HB2 H -3.089 -1.138 -1.120 1.00 . A A . 28 PHE HB2 1 1 3 2485 1 1 28 PHE HB3 H -2.960 0.528 -1.619 1.00 . A A . 28 PHE HB3 1 1 3 2486 1 1 28 PHE HD1 H -2.434 2.318 0.040 1.00 . A A . 28 PHE HD1 1 1 3 2487 1 1 28 PHE HD2 H -2.682 -1.842 1.134 1.00 . A A . 28 PHE HD2 1 1 3 2488 1 1 28 PHE HE1 H -1.170 2.783 2.147 1.00 . A A . 28 PHE HE1 1 1 3 2489 1 1 28 PHE HE2 H -1.414 -1.389 3.199 1.00 . A A . 28 PHE HE2 1 1 3 2490 1 1 28 PHE HZ H -0.648 0.916 3.707 1.00 . A A . 28 PHE HZ 1 1 3 2491 1 1 28 PHE N N -5.419 -0.482 0.417 1.00 . A A . 28 PHE N 1 1 3 2492 1 1 28 PHE O O -5.767 -1.906 -1.942 1.00 . A A . 28 PHE O 1 1 3 2493 1 1 29 ILE C C -4.536 -0.886 -5.285 1.00 . A A . 29 ILE C 1 1 3 2494 1 1 29 ILE CA C -5.796 -0.583 -4.474 1.00 . A A . 29 ILE CA 1 1 3 2495 1 1 29 ILE CB C -6.776 0.403 -5.158 1.00 . A A . 29 ILE CB 1 1 3 2496 1 1 29 ILE CD1 C -7.019 2.772 -6.136 1.00 . A A . 29 ILE CD1 1 1 3 2497 1 1 29 ILE CG1 C -6.066 1.660 -5.708 1.00 . A A . 29 ILE CG1 1 1 3 2498 1 1 29 ILE CG2 C -7.905 0.783 -4.175 1.00 . A A . 29 ILE CG2 1 1 3 2499 1 1 29 ILE H H -5.068 0.909 -3.167 1.00 . A A . 29 ILE H 1 1 3 2500 1 1 29 ILE HA H -6.321 -1.516 -4.325 1.00 . A A . 29 ILE HA 1 1 3 2501 1 1 29 ILE HB H -7.227 -0.118 -6.004 1.00 . A A . 29 ILE HB 1 1 3 2502 1 1 29 ILE HD11 H -7.794 2.369 -6.776 1.00 . A A . 29 ILE HD11 1 1 3 2503 1 1 29 ILE HD12 H -7.482 3.206 -5.259 1.00 . A A . 29 ILE HD12 1 1 3 2504 1 1 29 ILE HD13 H -6.476 3.552 -6.663 1.00 . A A . 29 ILE HD13 1 1 3 2505 1 1 29 ILE HG12 H -5.401 2.066 -4.951 1.00 . A A . 29 ILE HG12 1 1 3 2506 1 1 29 ILE HG13 H -5.469 1.379 -6.576 1.00 . A A . 29 ILE HG13 1 1 3 2507 1 1 29 ILE HG21 H -7.528 1.485 -3.425 1.00 . A A . 29 ILE HG21 1 1 3 2508 1 1 29 ILE HG22 H -8.733 1.239 -4.717 1.00 . A A . 29 ILE HG22 1 1 3 2509 1 1 29 ILE HG23 H -8.270 -0.109 -3.679 1.00 . A A . 29 ILE HG23 1 1 3 2510 1 1 29 ILE N N -5.391 -0.052 -3.180 1.00 . A A . 29 ILE N 1 1 3 2511 1 1 29 ILE O O -3.642 -0.042 -5.330 1.00 . A A . 29 ILE O 1 1 3 2512 1 1 30 VAL C C -3.590 -1.349 -8.044 1.00 . A A . 30 VAL C 1 1 3 2513 1 1 30 VAL CA C -3.353 -2.296 -6.869 1.00 . A A . 30 VAL CA 1 1 3 2514 1 1 30 VAL CB C -3.311 -3.762 -7.358 1.00 . A A . 30 VAL CB 1 1 3 2515 1 1 30 VAL CG1 C -2.174 -3.942 -8.378 1.00 . A A . 30 VAL CG1 1 1 3 2516 1 1 30 VAL CG2 C -3.088 -4.764 -6.218 1.00 . A A . 30 VAL CG2 1 1 3 2517 1 1 30 VAL H H -5.170 -2.759 -5.870 1.00 . A A . 30 VAL H 1 1 3 2518 1 1 30 VAL HA H -2.402 -2.059 -6.387 1.00 . A A . 30 VAL HA 1 1 3 2519 1 1 30 VAL HB H -4.256 -4.002 -7.849 1.00 . A A . 30 VAL HB 1 1 3 2520 1 1 30 VAL HG11 H -2.367 -3.379 -9.288 1.00 . A A . 30 VAL HG11 1 1 3 2521 1 1 30 VAL HG12 H -1.220 -3.628 -7.957 1.00 . A A . 30 VAL HG12 1 1 3 2522 1 1 30 VAL HG13 H -2.086 -4.985 -8.667 1.00 . A A . 30 VAL HG13 1 1 3 2523 1 1 30 VAL HG21 H -2.092 -4.634 -5.799 1.00 . A A . 30 VAL HG21 1 1 3 2524 1 1 30 VAL HG22 H -3.833 -4.631 -5.436 1.00 . A A . 30 VAL HG22 1 1 3 2525 1 1 30 VAL HG23 H -3.160 -5.779 -6.611 1.00 . A A . 30 VAL HG23 1 1 3 2526 1 1 30 VAL N N -4.437 -2.060 -5.917 1.00 . A A . 30 VAL N 1 1 3 2527 1 1 30 VAL O O -4.694 -1.340 -8.605 1.00 . A A . 30 VAL O 1 1 3 2528 1 1 31 HIS C C -1.487 -0.259 -10.643 1.00 . A A . 31 HIS C 1 1 3 2529 1 1 31 HIS CA C -2.591 0.166 -9.688 1.00 . A A . 31 HIS CA 1 1 3 2530 1 1 31 HIS CB C -2.576 1.675 -9.417 1.00 . A A . 31 HIS CB 1 1 3 2531 1 1 31 HIS CD2 C -4.603 3.071 -8.743 1.00 . A A . 31 HIS CD2 1 1 3 2532 1 1 31 HIS CE1 C -5.861 2.825 -10.546 1.00 . A A . 31 HIS CE1 1 1 3 2533 1 1 31 HIS CG C -3.932 2.290 -9.638 1.00 . A A . 31 HIS CG 1 1 3 2534 1 1 31 HIS H H -1.715 -0.530 -7.895 1.00 . A A . 31 HIS H 1 1 3 2535 1 1 31 HIS HA H -3.517 -0.069 -10.207 1.00 . A A . 31 HIS HA 1 1 3 2536 1 1 31 HIS HB2 H -2.247 1.869 -8.394 1.00 . A A . 31 HIS HB2 1 1 3 2537 1 1 31 HIS HB3 H -1.863 2.160 -10.080 1.00 . A A . 31 HIS HB3 1 1 3 2538 1 1 31 HIS HD1 H -4.514 1.606 -11.605 1.00 . A A . 31 HIS HD1 1 1 3 2539 1 1 31 HIS HD2 H -4.205 3.380 -7.780 1.00 . A A . 31 HIS HD2 1 1 3 2540 1 1 31 HIS HE1 H -6.679 2.909 -11.250 1.00 . A A . 31 HIS HE1 1 1 3 2541 1 1 31 HIS N N -2.568 -0.587 -8.445 1.00 . A A . 31 HIS N 1 1 3 2542 1 1 31 HIS ND1 N -4.722 2.149 -10.764 1.00 . A A . 31 HIS ND1 1 1 3 2543 1 1 31 HIS NE2 N -5.845 3.374 -9.322 1.00 . A A . 31 HIS NE2 1 1 3 2544 1 1 31 HIS O O -1.736 -0.270 -11.853 1.00 . A A . 31 HIS O 1 1 3 2545 1 1 32 ASN C C 1.469 -2.312 -10.215 1.00 . A A . 32 ASN C 1 1 3 2546 1 1 32 ASN CA C 0.694 -1.281 -11.005 1.00 . A A . 32 ASN CA 1 1 3 2547 1 1 32 ASN CB C 1.658 -0.258 -11.614 1.00 . A A . 32 ASN CB 1 1 3 2548 1 1 32 ASN CG C 2.236 -0.722 -12.942 1.00 . A A . 32 ASN CG 1 1 3 2549 1 1 32 ASN H H -0.109 -0.651 -9.157 1.00 . A A . 32 ASN H 1 1 3 2550 1 1 32 ASN HA H 0.183 -1.801 -11.817 1.00 . A A . 32 ASN HA 1 1 3 2551 1 1 32 ASN HB2 H 1.102 0.632 -11.837 1.00 . A A . 32 ASN HB2 1 1 3 2552 1 1 32 ASN HB3 H 2.444 -0.009 -10.903 1.00 . A A . 32 ASN HB3 1 1 3 2553 1 1 32 ASN HD21 H 4.078 -1.174 -12.166 1.00 . A A . 32 ASN HD21 1 1 3 2554 1 1 32 ASN HD22 H 3.886 -1.394 -13.874 1.00 . A A . 32 ASN HD22 1 1 3 2555 1 1 32 ASN N N -0.308 -0.649 -10.155 1.00 . A A . 32 ASN N 1 1 3 2556 1 1 32 ASN ND2 N 3.478 -1.167 -12.977 1.00 . A A . 32 ASN ND2 1 1 3 2557 1 1 32 ASN O O 1.496 -2.292 -8.985 1.00 . A A . 32 ASN O 1 1 3 2558 1 1 32 ASN OD1 O 1.535 -0.698 -13.952 1.00 . A A . 32 ASN OD1 1 1 3 2559 1 1 33 GLU C C 4.235 -4.269 -10.977 1.00 . A A . 33 GLU C 1 1 3 2560 1 1 33 GLU CA C 2.790 -4.389 -10.511 1.00 . A A . 33 GLU CA 1 1 3 2561 1 1 33 GLU CB C 2.063 -5.639 -11.042 1.00 . A A . 33 GLU CB 1 1 3 2562 1 1 33 GLU CD C -0.237 -6.815 -11.057 1.00 . A A . 33 GLU CD 1 1 3 2563 1 1 33 GLU CG C 0.678 -5.774 -10.387 1.00 . A A . 33 GLU CG 1 1 3 2564 1 1 33 GLU H H 2.082 -2.979 -11.957 1.00 . A A . 33 GLU H 1 1 3 2565 1 1 33 GLU HA H 2.770 -4.428 -9.419 1.00 . A A . 33 GLU HA 1 1 3 2566 1 1 33 GLU HB2 H 1.959 -5.580 -12.123 1.00 . A A . 33 GLU HB2 1 1 3 2567 1 1 33 GLU HB3 H 2.655 -6.522 -10.807 1.00 . A A . 33 GLU HB3 1 1 3 2568 1 1 33 GLU HG2 H 0.834 -6.030 -9.335 1.00 . A A . 33 GLU HG2 1 1 3 2569 1 1 33 GLU HG3 H 0.165 -4.809 -10.421 1.00 . A A . 33 GLU HG3 1 1 3 2570 1 1 33 GLU N N 2.122 -3.177 -10.965 1.00 . A A . 33 GLU N 1 1 3 2571 1 1 33 GLU O O 4.504 -4.143 -12.180 1.00 . A A . 33 GLU O 1 1 3 2572 1 1 33 GLU OE1 O 0.219 -7.897 -11.496 1.00 . A A . 33 GLU OE1 1 1 3 2573 1 1 33 GLU OE2 O -1.473 -6.595 -11.076 1.00 . A A . 33 GLU OE2 1 1 3 2574 1 1 34 LEU C C 7.374 -5.042 -9.983 1.00 . A A . 34 LEU C 1 1 3 2575 1 1 34 LEU CA C 6.533 -3.777 -10.175 1.00 . A A . 34 LEU CA 1 1 3 2576 1 1 34 LEU CB C 6.913 -2.651 -9.203 1.00 . A A . 34 LEU CB 1 1 3 2577 1 1 34 LEU CD1 C 6.198 -0.561 -8.010 1.00 . A A . 34 LEU CD1 1 1 3 2578 1 1 34 LEU CD2 C 6.157 -0.539 -10.468 1.00 . A A . 34 LEU CD2 1 1 3 2579 1 1 34 LEU CG C 5.972 -1.427 -9.235 1.00 . A A . 34 LEU CG 1 1 3 2580 1 1 34 LEU H H 4.790 -4.255 -9.052 1.00 . A A . 34 LEU H 1 1 3 2581 1 1 34 LEU HA H 6.698 -3.420 -11.188 1.00 . A A . 34 LEU HA 1 1 3 2582 1 1 34 LEU HB2 H 6.928 -3.065 -8.199 1.00 . A A . 34 LEU HB2 1 1 3 2583 1 1 34 LEU HB3 H 7.927 -2.329 -9.425 1.00 . A A . 34 LEU HB3 1 1 3 2584 1 1 34 LEU HD11 H 6.027 -1.140 -7.108 1.00 . A A . 34 LEU HD11 1 1 3 2585 1 1 34 LEU HD12 H 5.497 0.272 -8.024 1.00 . A A . 34 LEU HD12 1 1 3 2586 1 1 34 LEU HD13 H 7.218 -0.180 -7.989 1.00 . A A . 34 LEU HD13 1 1 3 2587 1 1 34 LEU HD21 H 7.179 -0.164 -10.504 1.00 . A A . 34 LEU HD21 1 1 3 2588 1 1 34 LEU HD22 H 5.478 0.315 -10.408 1.00 . A A . 34 LEU HD22 1 1 3 2589 1 1 34 LEU HD23 H 5.959 -1.115 -11.368 1.00 . A A . 34 LEU HD23 1 1 3 2590 1 1 34 LEU HG H 4.931 -1.745 -9.198 1.00 . A A . 34 LEU HG 1 1 3 2591 1 1 34 LEU N N 5.124 -4.123 -10.001 1.00 . A A . 34 LEU N 1 1 3 2592 1 1 34 LEU O O 6.817 -6.136 -9.905 1.00 . A A . 34 LEU O 1 1 3 2593 1 1 35 GLU C C 10.714 -6.049 -8.990 1.00 . A A . 35 GLU C 1 1 3 2594 1 1 35 GLU CA C 9.594 -6.104 -10.024 1.00 . A A . 35 GLU CA 1 1 3 2595 1 1 35 GLU CB C 10.124 -6.279 -11.444 1.00 . A A . 35 GLU CB 1 1 3 2596 1 1 35 GLU CD C 9.432 -7.037 -13.760 1.00 . A A . 35 GLU CD 1 1 3 2597 1 1 35 GLU CG C 8.965 -6.538 -12.403 1.00 . A A . 35 GLU CG 1 1 3 2598 1 1 35 GLU H H 9.148 -4.028 -10.062 1.00 . A A . 35 GLU H 1 1 3 2599 1 1 35 GLU HA H 9.026 -7.007 -9.787 1.00 . A A . 35 GLU HA 1 1 3 2600 1 1 35 GLU HB2 H 10.686 -5.402 -11.760 1.00 . A A . 35 GLU HB2 1 1 3 2601 1 1 35 GLU HB3 H 10.788 -7.137 -11.433 1.00 . A A . 35 GLU HB3 1 1 3 2602 1 1 35 GLU HG2 H 8.306 -7.292 -11.974 1.00 . A A . 35 GLU HG2 1 1 3 2603 1 1 35 GLU HG3 H 8.395 -5.615 -12.518 1.00 . A A . 35 GLU HG3 1 1 3 2604 1 1 35 GLU N N 8.708 -4.932 -9.952 1.00 . A A . 35 GLU N 1 1 3 2605 1 1 35 GLU O O 11.860 -6.434 -9.238 1.00 . A A . 35 GLU O 1 1 3 2606 1 1 35 GLU OE1 O 9.669 -6.214 -14.674 1.00 . A A . 35 GLU OE1 1 1 3 2607 1 1 35 GLU OE2 O 9.409 -8.272 -13.975 1.00 . A A . 35 GLU OE2 1 1 3 2608 1 1 36 ASP C C 10.370 -5.718 -5.320 1.00 . A A . 36 ASP C 1 1 3 2609 1 1 36 ASP CA C 11.199 -5.715 -6.615 1.00 . A A . 36 ASP CA 1 1 3 2610 1 1 36 ASP CB C 12.321 -4.654 -6.607 1.00 . A A . 36 ASP CB 1 1 3 2611 1 1 36 ASP CG C 13.479 -4.994 -5.654 1.00 . A A . 36 ASP CG 1 1 3 2612 1 1 36 ASP H H 9.366 -5.373 -7.745 1.00 . A A . 36 ASP H 1 1 3 2613 1 1 36 ASP HA H 11.684 -6.686 -6.691 1.00 . A A . 36 ASP HA 1 1 3 2614 1 1 36 ASP HB2 H 12.739 -4.574 -7.611 1.00 . A A . 36 ASP HB2 1 1 3 2615 1 1 36 ASP HB3 H 11.904 -3.681 -6.345 1.00 . A A . 36 ASP HB3 1 1 3 2616 1 1 36 ASP N N 10.354 -5.569 -7.805 1.00 . A A . 36 ASP N 1 1 3 2617 1 1 36 ASP O O 10.634 -4.953 -4.398 1.00 . A A . 36 ASP O 1 1 3 2618 1 1 36 ASP OD1 O 13.441 -6.045 -4.969 1.00 . A A . 36 ASP OD1 1 1 3 2619 1 1 36 ASP OD2 O 14.440 -4.192 -5.621 1.00 . A A . 36 ASP OD2 1 1 3 2620 1 1 37 GLY C C 7.585 -5.417 -3.740 1.00 . A A . 37 GLY C 1 1 3 2621 1 1 37 GLY CA C 8.431 -6.651 -4.095 1.00 . A A . 37 GLY CA 1 1 3 2622 1 1 37 GLY H H 9.129 -7.143 -6.049 1.00 . A A . 37 GLY H 1 1 3 2623 1 1 37 GLY HA2 H 7.759 -7.483 -4.284 1.00 . A A . 37 GLY HA2 1 1 3 2624 1 1 37 GLY HA3 H 9.034 -6.919 -3.228 1.00 . A A . 37 GLY HA3 1 1 3 2625 1 1 37 GLY N N 9.289 -6.503 -5.276 1.00 . A A . 37 GLY N 1 1 3 2626 1 1 37 GLY O O 6.868 -5.430 -2.735 1.00 . A A . 37 GLY O 1 1 3 2627 1 1 38 TRP C C 5.589 -3.223 -5.303 1.00 . A A . 38 TRP C 1 1 3 2628 1 1 38 TRP CA C 6.817 -3.156 -4.394 1.00 . A A . 38 TRP CA 1 1 3 2629 1 1 38 TRP CB C 7.656 -1.908 -4.706 1.00 . A A . 38 TRP CB 1 1 3 2630 1 1 38 TRP CD1 C 10.004 -2.014 -3.695 1.00 . A A . 38 TRP CD1 1 1 3 2631 1 1 38 TRP CD2 C 8.571 -0.817 -2.485 1.00 . A A . 38 TRP CD2 1 1 3 2632 1 1 38 TRP CE2 C 9.791 -0.829 -1.756 1.00 . A A . 38 TRP CE2 1 1 3 2633 1 1 38 TRP CE3 C 7.498 -0.100 -1.942 1.00 . A A . 38 TRP CE3 1 1 3 2634 1 1 38 TRP CG C 8.719 -1.598 -3.696 1.00 . A A . 38 TRP CG 1 1 3 2635 1 1 38 TRP CH2 C 8.834 0.567 -0.023 1.00 . A A . 38 TRP CH2 1 1 3 2636 1 1 38 TRP CZ2 C 9.926 -0.158 -0.533 1.00 . A A . 38 TRP CZ2 1 1 3 2637 1 1 38 TRP CZ3 C 7.614 0.590 -0.728 1.00 . A A . 38 TRP CZ3 1 1 3 2638 1 1 38 TRP H H 8.240 -4.416 -5.350 1.00 . A A . 38 TRP H 1 1 3 2639 1 1 38 TRP HA H 6.477 -3.091 -3.363 1.00 . A A . 38 TRP HA 1 1 3 2640 1 1 38 TRP HB2 H 8.093 -1.983 -5.701 1.00 . A A . 38 TRP HB2 1 1 3 2641 1 1 38 TRP HB3 H 6.975 -1.059 -4.732 1.00 . A A . 38 TRP HB3 1 1 3 2642 1 1 38 TRP HD1 H 10.468 -2.629 -4.452 1.00 . A A . 38 TRP HD1 1 1 3 2643 1 1 38 TRP HE1 H 11.563 -1.925 -2.290 1.00 . A A . 38 TRP HE1 1 1 3 2644 1 1 38 TRP HE3 H 6.583 -0.083 -2.506 1.00 . A A . 38 TRP HE3 1 1 3 2645 1 1 38 TRP HH2 H 8.965 1.113 0.900 1.00 . A A . 38 TRP HH2 1 1 3 2646 1 1 38 TRP HZ2 H 10.867 -0.176 -0.001 1.00 . A A . 38 TRP HZ2 1 1 3 2647 1 1 38 TRP HZ3 H 6.747 1.135 -0.381 1.00 . A A . 38 TRP HZ3 1 1 3 2648 1 1 38 TRP N N 7.633 -4.356 -4.550 1.00 . A A . 38 TRP N 1 1 3 2649 1 1 38 TRP NE1 N 10.631 -1.592 -2.539 1.00 . A A . 38 TRP NE1 1 1 3 2650 1 1 38 TRP O O 5.596 -3.945 -6.299 1.00 . A A . 38 TRP O 1 1 3 2651 1 1 39 MET C C 3.125 -0.642 -5.852 1.00 . A A . 39 MET C 1 1 3 2652 1 1 39 MET CA C 3.455 -2.131 -5.934 1.00 . A A . 39 MET CA 1 1 3 2653 1 1 39 MET CB C 2.209 -2.931 -5.543 1.00 . A A . 39 MET CB 1 1 3 2654 1 1 39 MET CE C 1.883 -5.260 -3.226 1.00 . A A . 39 MET CE 1 1 3 2655 1 1 39 MET CG C 2.338 -4.437 -5.795 1.00 . A A . 39 MET CG 1 1 3 2656 1 1 39 MET H H 4.603 -1.870 -4.164 1.00 . A A . 39 MET H 1 1 3 2657 1 1 39 MET HA H 3.734 -2.388 -6.959 1.00 . A A . 39 MET HA 1 1 3 2658 1 1 39 MET HB2 H 2.003 -2.736 -4.494 1.00 . A A . 39 MET HB2 1 1 3 2659 1 1 39 MET HB3 H 1.355 -2.561 -6.109 1.00 . A A . 39 MET HB3 1 1 3 2660 1 1 39 MET HE1 H 2.958 -5.416 -3.302 1.00 . A A . 39 MET HE1 1 1 3 2661 1 1 39 MET HE2 H 1.716 -4.258 -2.835 1.00 . A A . 39 MET HE2 1 1 3 2662 1 1 39 MET HE3 H 1.454 -5.994 -2.545 1.00 . A A . 39 MET HE3 1 1 3 2663 1 1 39 MET HG2 H 2.216 -4.618 -6.863 1.00 . A A . 39 MET HG2 1 1 3 2664 1 1 39 MET HG3 H 3.336 -4.770 -5.511 1.00 . A A . 39 MET HG3 1 1 3 2665 1 1 39 MET N N 4.562 -2.417 -5.021 1.00 . A A . 39 MET N 1 1 3 2666 1 1 39 MET O O 3.186 -0.047 -4.773 1.00 . A A . 39 MET O 1 1 3 2667 1 1 39 MET SD S 1.137 -5.436 -4.873 1.00 . A A . 39 MET SD 1 1 3 2668 1 1 40 TRP C C 0.657 1.163 -6.674 1.00 . A A . 40 TRP C 1 1 3 2669 1 1 40 TRP CA C 2.136 1.269 -7.051 1.00 . A A . 40 TRP CA 1 1 3 2670 1 1 40 TRP CB C 2.271 1.815 -8.472 1.00 . A A . 40 TRP CB 1 1 3 2671 1 1 40 TRP CD1 C 0.716 3.811 -8.690 1.00 . A A . 40 TRP CD1 1 1 3 2672 1 1 40 TRP CD2 C 2.885 4.379 -8.607 1.00 . A A . 40 TRP CD2 1 1 3 2673 1 1 40 TRP CE2 C 2.147 5.593 -8.729 1.00 . A A . 40 TRP CE2 1 1 3 2674 1 1 40 TRP CE3 C 4.285 4.466 -8.470 1.00 . A A . 40 TRP CE3 1 1 3 2675 1 1 40 TRP CG C 1.949 3.267 -8.601 1.00 . A A . 40 TRP CG 1 1 3 2676 1 1 40 TRP CH2 C 4.182 6.904 -8.606 1.00 . A A . 40 TRP CH2 1 1 3 2677 1 1 40 TRP CZ2 C 2.785 6.843 -8.749 1.00 . A A . 40 TRP CZ2 1 1 3 2678 1 1 40 TRP CZ3 C 4.924 5.719 -8.454 1.00 . A A . 40 TRP CZ3 1 1 3 2679 1 1 40 TRP H H 2.746 -0.608 -7.830 1.00 . A A . 40 TRP H 1 1 3 2680 1 1 40 TRP HA H 2.652 1.931 -6.351 1.00 . A A . 40 TRP HA 1 1 3 2681 1 1 40 TRP HB2 H 3.300 1.668 -8.807 1.00 . A A . 40 TRP HB2 1 1 3 2682 1 1 40 TRP HB3 H 1.617 1.249 -9.135 1.00 . A A . 40 TRP HB3 1 1 3 2683 1 1 40 TRP HD1 H -0.212 3.258 -8.690 1.00 . A A . 40 TRP HD1 1 1 3 2684 1 1 40 TRP HE1 H -0.006 5.776 -8.841 1.00 . A A . 40 TRP HE1 1 1 3 2685 1 1 40 TRP HE3 H 4.873 3.569 -8.247 1.00 . A A . 40 TRP HE3 1 1 3 2686 1 1 40 TRP HH2 H 4.676 7.865 -8.557 1.00 . A A . 40 TRP HH2 1 1 3 2687 1 1 40 TRP HZ2 H 2.212 7.749 -8.849 1.00 . A A . 40 TRP HZ2 1 1 3 2688 1 1 40 TRP HZ3 H 5.987 5.762 -8.243 1.00 . A A . 40 TRP HZ3 1 1 3 2689 1 1 40 TRP N N 2.746 -0.054 -6.988 1.00 . A A . 40 TRP N 1 1 3 2690 1 1 40 TRP NE1 N 0.823 5.184 -8.772 1.00 . A A . 40 TRP NE1 1 1 3 2691 1 1 40 TRP O O -0.053 0.309 -7.228 1.00 . A A . 40 TRP O 1 1 3 2692 1 1 41 VAL C C -1.832 3.300 -5.017 1.00 . A A . 41 VAL C 1 1 3 2693 1 1 41 VAL CA C -1.162 1.925 -5.197 1.00 . A A . 41 VAL CA 1 1 3 2694 1 1 41 VAL CB C -1.086 1.137 -3.868 1.00 . A A . 41 VAL CB 1 1 3 2695 1 1 41 VAL CG1 C -0.560 -0.296 -4.033 1.00 . A A . 41 VAL CG1 1 1 3 2696 1 1 41 VAL CG2 C -0.272 1.857 -2.780 1.00 . A A . 41 VAL CG2 1 1 3 2697 1 1 41 VAL H H 0.781 2.743 -5.388 1.00 . A A . 41 VAL H 1 1 3 2698 1 1 41 VAL HA H -1.787 1.364 -5.890 1.00 . A A . 41 VAL HA 1 1 3 2699 1 1 41 VAL HB H -2.104 1.052 -3.503 1.00 . A A . 41 VAL HB 1 1 3 2700 1 1 41 VAL HG11 H -0.746 -0.857 -3.116 1.00 . A A . 41 VAL HG11 1 1 3 2701 1 1 41 VAL HG12 H -1.088 -0.789 -4.850 1.00 . A A . 41 VAL HG12 1 1 3 2702 1 1 41 VAL HG13 H 0.511 -0.291 -4.240 1.00 . A A . 41 VAL HG13 1 1 3 2703 1 1 41 VAL HG21 H -0.445 1.381 -1.818 1.00 . A A . 41 VAL HG21 1 1 3 2704 1 1 41 VAL HG22 H 0.791 1.808 -3.013 1.00 . A A . 41 VAL HG22 1 1 3 2705 1 1 41 VAL HG23 H -0.561 2.903 -2.691 1.00 . A A . 41 VAL HG23 1 1 3 2706 1 1 41 VAL N N 0.173 2.027 -5.777 1.00 . A A . 41 VAL N 1 1 3 2707 1 1 41 VAL O O -1.321 4.332 -5.453 1.00 . A A . 41 VAL O 1 1 3 2708 1 1 42 THR C C -4.113 4.061 -2.379 1.00 . A A . 42 THR C 1 1 3 2709 1 1 42 THR CA C -3.596 4.500 -3.749 1.00 . A A . 42 THR CA 1 1 3 2710 1 1 42 THR CB C -4.730 5.055 -4.621 1.00 . A A . 42 THR CB 1 1 3 2711 1 1 42 THR CG2 C -5.176 6.447 -4.168 1.00 . A A . 42 THR CG2 1 1 3 2712 1 1 42 THR H H -3.386 2.450 -4.057 1.00 . A A . 42 THR H 1 1 3 2713 1 1 42 THR HA H -2.836 5.269 -3.622 1.00 . A A . 42 THR HA 1 1 3 2714 1 1 42 THR HB H -5.585 4.389 -4.536 1.00 . A A . 42 THR HB 1 1 3 2715 1 1 42 THR HG1 H -3.384 5.264 -5.995 1.00 . A A . 42 THR HG1 1 1 3 2716 1 1 42 THR HG21 H -5.562 6.409 -3.149 1.00 . A A . 42 THR HG21 1 1 3 2717 1 1 42 THR HG22 H -5.958 6.825 -4.825 1.00 . A A . 42 THR HG22 1 1 3 2718 1 1 42 THR HG23 H -4.335 7.137 -4.177 1.00 . A A . 42 THR HG23 1 1 3 2719 1 1 42 THR N N -2.994 3.324 -4.364 1.00 . A A . 42 THR N 1 1 3 2720 1 1 42 THR O O -4.769 3.013 -2.283 1.00 . A A . 42 THR O 1 1 3 2721 1 1 42 THR OG1 O -4.335 5.092 -5.980 1.00 . A A . 42 THR OG1 1 1 3 2722 1 1 43 ASN C C -5.661 5.495 0.049 1.00 . A A . 43 ASN C 1 1 3 2723 1 1 43 ASN CA C -4.370 4.696 -0.008 1.00 . A A . 43 ASN CA 1 1 3 2724 1 1 43 ASN CB C -3.426 5.227 1.078 1.00 . A A . 43 ASN CB 1 1 3 2725 1 1 43 ASN CG C -3.982 4.899 2.472 1.00 . A A . 43 ASN CG 1 1 3 2726 1 1 43 ASN H H -3.219 5.657 -1.475 1.00 . A A . 43 ASN H 1 1 3 2727 1 1 43 ASN HA H -4.573 3.646 0.204 1.00 . A A . 43 ASN HA 1 1 3 2728 1 1 43 ASN HB2 H -2.430 4.809 0.922 1.00 . A A . 43 ASN HB2 1 1 3 2729 1 1 43 ASN HB3 H -3.330 6.310 0.985 1.00 . A A . 43 ASN HB3 1 1 3 2730 1 1 43 ASN HD21 H -2.387 5.758 3.476 1.00 . A A . 43 ASN HD21 1 1 3 2731 1 1 43 ASN HD22 H -3.614 4.965 4.452 1.00 . A A . 43 ASN HD22 1 1 3 2732 1 1 43 ASN N N -3.798 4.829 -1.336 1.00 . A A . 43 ASN N 1 1 3 2733 1 1 43 ASN ND2 N -3.257 5.223 3.529 1.00 . A A . 43 ASN ND2 1 1 3 2734 1 1 43 ASN O O -5.641 6.726 0.089 1.00 . A A . 43 ASN O 1 1 3 2735 1 1 43 ASN OD1 O -5.084 4.361 2.609 1.00 . A A . 43 ASN OD1 1 1 3 2736 1 1 44 LEU C C -8.360 6.158 1.497 1.00 . A A . 44 LEU C 1 1 3 2737 1 1 44 LEU CA C -8.077 5.528 0.127 1.00 . A A . 44 LEU CA 1 1 3 2738 1 1 44 LEU CB C -9.240 4.652 -0.372 1.00 . A A . 44 LEU CB 1 1 3 2739 1 1 44 LEU CD1 C -10.292 3.340 -2.250 1.00 . A A . 44 LEU CD1 1 1 3 2740 1 1 44 LEU CD2 C -8.455 4.926 -2.796 1.00 . A A . 44 LEU CD2 1 1 3 2741 1 1 44 LEU CG C -8.992 3.965 -1.733 1.00 . A A . 44 LEU CG 1 1 3 2742 1 1 44 LEU H H -6.760 3.811 0.172 1.00 . A A . 44 LEU H 1 1 3 2743 1 1 44 LEU HA H -8.000 6.366 -0.570 1.00 . A A . 44 LEU HA 1 1 3 2744 1 1 44 LEU HB2 H -9.470 3.901 0.380 1.00 . A A . 44 LEU HB2 1 1 3 2745 1 1 44 LEU HB3 H -10.116 5.297 -0.469 1.00 . A A . 44 LEU HB3 1 1 3 2746 1 1 44 LEU HD11 H -10.102 2.766 -3.155 1.00 . A A . 44 LEU HD11 1 1 3 2747 1 1 44 LEU HD12 H -11.004 4.133 -2.487 1.00 . A A . 44 LEU HD12 1 1 3 2748 1 1 44 LEU HD13 H -10.734 2.706 -1.483 1.00 . A A . 44 LEU HD13 1 1 3 2749 1 1 44 LEU HD21 H -7.423 5.187 -2.568 1.00 . A A . 44 LEU HD21 1 1 3 2750 1 1 44 LEU HD22 H -9.061 5.832 -2.828 1.00 . A A . 44 LEU HD22 1 1 3 2751 1 1 44 LEU HD23 H -8.476 4.457 -3.776 1.00 . A A . 44 LEU HD23 1 1 3 2752 1 1 44 LEU HG H -8.258 3.166 -1.602 1.00 . A A . 44 LEU HG 1 1 3 2753 1 1 44 LEU N N -6.804 4.816 0.102 1.00 . A A . 44 LEU N 1 1 3 2754 1 1 44 LEU O O -9.402 6.805 1.623 1.00 . A A . 44 LEU O 1 1 3 2755 1 1 45 ARG C C -7.461 8.301 3.440 1.00 . A A . 45 ARG C 1 1 3 2756 1 1 45 ARG CA C -7.625 6.812 3.740 1.00 . A A . 45 ARG CA 1 1 3 2757 1 1 45 ARG CB C -6.606 6.398 4.826 1.00 . A A . 45 ARG CB 1 1 3 2758 1 1 45 ARG CD C -6.114 6.555 7.372 1.00 . A A . 45 ARG CD 1 1 3 2759 1 1 45 ARG CG C -7.103 6.814 6.227 1.00 . A A . 45 ARG CG 1 1 3 2760 1 1 45 ARG CZ C -4.988 8.742 7.929 1.00 . A A . 45 ARG CZ 1 1 3 2761 1 1 45 ARG H H -6.636 5.473 2.391 1.00 . A A . 45 ARG H 1 1 3 2762 1 1 45 ARG HA H -8.634 6.659 4.123 1.00 . A A . 45 ARG HA 1 1 3 2763 1 1 45 ARG HB2 H -6.473 5.320 4.814 1.00 . A A . 45 ARG HB2 1 1 3 2764 1 1 45 ARG HB3 H -5.637 6.854 4.620 1.00 . A A . 45 ARG HB3 1 1 3 2765 1 1 45 ARG HD2 H -6.649 6.620 8.321 1.00 . A A . 45 ARG HD2 1 1 3 2766 1 1 45 ARG HD3 H -5.717 5.544 7.287 1.00 . A A . 45 ARG HD3 1 1 3 2767 1 1 45 ARG HE H -4.135 7.191 6.949 1.00 . A A . 45 ARG HE 1 1 3 2768 1 1 45 ARG HG2 H -7.359 7.872 6.234 1.00 . A A . 45 ARG HG2 1 1 3 2769 1 1 45 ARG HG3 H -8.011 6.254 6.443 1.00 . A A . 45 ARG HG3 1 1 3 2770 1 1 45 ARG HH11 H -6.928 8.751 8.616 1.00 . A A . 45 ARG HH11 1 1 3 2771 1 1 45 ARG HH12 H -6.047 10.204 8.899 1.00 . A A . 45 ARG HH12 1 1 3 2772 1 1 45 ARG HH21 H -3.061 9.057 7.393 1.00 . A A . 45 ARG HH21 1 1 3 2773 1 1 45 ARG HH22 H -3.773 10.365 8.301 1.00 . A A . 45 ARG HH22 1 1 3 2774 1 1 45 ARG N N -7.487 6.020 2.513 1.00 . A A . 45 ARG N 1 1 3 2775 1 1 45 ARG NE N -5.000 7.519 7.381 1.00 . A A . 45 ARG NE 1 1 3 2776 1 1 45 ARG NH1 N -6.059 9.261 8.529 1.00 . A A . 45 ARG NH1 1 1 3 2777 1 1 45 ARG NH2 N -3.874 9.456 7.870 1.00 . A A . 45 ARG NH2 1 1 3 2778 1 1 45 ARG O O -8.082 9.106 4.125 1.00 . A A . 45 ARG O 1 1 3 2779 1 1 46 THR C C -5.928 10.458 0.907 1.00 . A A . 46 THR C 1 1 3 2780 1 1 46 THR CA C -6.070 10.003 2.364 1.00 . A A . 46 THR CA 1 1 3 2781 1 1 46 THR CB C -4.710 10.005 3.091 1.00 . A A . 46 THR CB 1 1 3 2782 1 1 46 THR CG2 C -4.832 10.056 4.614 1.00 . A A . 46 THR CG2 1 1 3 2783 1 1 46 THR H H -6.072 7.953 2.007 1.00 . A A . 46 THR H 1 1 3 2784 1 1 46 THR HA H -6.728 10.720 2.852 1.00 . A A . 46 THR HA 1 1 3 2785 1 1 46 THR HB H -4.136 10.873 2.774 1.00 . A A . 46 THR HB 1 1 3 2786 1 1 46 THR HG1 H -3.067 8.956 3.059 1.00 . A A . 46 THR HG1 1 1 3 2787 1 1 46 THR HG21 H -5.371 10.950 4.916 1.00 . A A . 46 THR HG21 1 1 3 2788 1 1 46 THR HG22 H -3.833 10.088 5.049 1.00 . A A . 46 THR HG22 1 1 3 2789 1 1 46 THR HG23 H -5.353 9.179 4.988 1.00 . A A . 46 THR HG23 1 1 3 2790 1 1 46 THR N N -6.628 8.661 2.469 1.00 . A A . 46 THR N 1 1 3 2791 1 1 46 THR O O -5.450 11.564 0.676 1.00 . A A . 46 THR O 1 1 3 2792 1 1 46 THR OG1 O -3.995 8.824 2.778 1.00 . A A . 46 THR OG1 1 1 3 2793 1 1 47 ASP C C -4.595 9.431 -1.885 1.00 . A A . 47 ASP C 1 1 3 2794 1 1 47 ASP CA C -6.051 9.698 -1.501 1.00 . A A . 47 ASP CA 1 1 3 2795 1 1 47 ASP CB C -6.635 10.958 -2.169 1.00 . A A . 47 ASP CB 1 1 3 2796 1 1 47 ASP CG C -5.781 12.237 -2.179 1.00 . A A . 47 ASP CG 1 1 3 2797 1 1 47 ASP H H -6.679 8.725 0.245 1.00 . A A . 47 ASP H 1 1 3 2798 1 1 47 ASP HA H -6.612 8.866 -1.927 1.00 . A A . 47 ASP HA 1 1 3 2799 1 1 47 ASP HB2 H -6.859 10.701 -3.205 1.00 . A A . 47 ASP HB2 1 1 3 2800 1 1 47 ASP HB3 H -7.591 11.182 -1.703 1.00 . A A . 47 ASP HB3 1 1 3 2801 1 1 47 ASP N N -6.318 9.616 -0.059 1.00 . A A . 47 ASP N 1 1 3 2802 1 1 47 ASP O O -4.263 9.420 -3.070 1.00 . A A . 47 ASP O 1 1 3 2803 1 1 47 ASP OD1 O -4.606 12.223 -2.614 1.00 . A A . 47 ASP OD1 1 1 3 2804 1 1 47 ASP OD2 O -6.370 13.321 -1.962 1.00 . A A . 47 ASP OD2 1 1 3 2805 1 1 48 GLU C C -1.862 7.967 -1.962 1.00 . A A . 48 GLU C 1 1 3 2806 1 1 48 GLU CA C -2.304 9.105 -1.052 1.00 . A A . 48 GLU CA 1 1 3 2807 1 1 48 GLU CB C -1.631 9.074 0.327 1.00 . A A . 48 GLU CB 1 1 3 2808 1 1 48 GLU CD C -1.374 10.540 2.438 1.00 . A A . 48 GLU CD 1 1 3 2809 1 1 48 GLU CG C -1.762 10.468 0.961 1.00 . A A . 48 GLU CG 1 1 3 2810 1 1 48 GLU H H -4.118 9.059 0.038 1.00 . A A . 48 GLU H 1 1 3 2811 1 1 48 GLU HA H -2.014 10.026 -1.541 1.00 . A A . 48 GLU HA 1 1 3 2812 1 1 48 GLU HB2 H -2.096 8.308 0.946 1.00 . A A . 48 GLU HB2 1 1 3 2813 1 1 48 GLU HB3 H -0.574 8.839 0.221 1.00 . A A . 48 GLU HB3 1 1 3 2814 1 1 48 GLU HG2 H -1.155 11.158 0.366 1.00 . A A . 48 GLU HG2 1 1 3 2815 1 1 48 GLU HG3 H -2.795 10.799 0.902 1.00 . A A . 48 GLU HG3 1 1 3 2816 1 1 48 GLU N N -3.746 9.141 -0.898 1.00 . A A . 48 GLU N 1 1 3 2817 1 1 48 GLU O O -1.865 6.803 -1.564 1.00 . A A . 48 GLU O 1 1 3 2818 1 1 48 GLU OE1 O -1.413 9.526 3.171 1.00 . A A . 48 GLU OE1 1 1 3 2819 1 1 48 GLU OE2 O -1.062 11.666 2.902 1.00 . A A . 48 GLU OE2 1 1 3 2820 1 1 49 GLN C C 0.692 7.315 -3.668 1.00 . A A . 49 GLN C 1 1 3 2821 1 1 49 GLN CA C -0.769 7.353 -4.054 1.00 . A A . 49 GLN CA 1 1 3 2822 1 1 49 GLN CB C -0.804 7.733 -5.546 1.00 . A A . 49 GLN CB 1 1 3 2823 1 1 49 GLN CD C -2.894 9.155 -5.920 1.00 . A A . 49 GLN CD 1 1 3 2824 1 1 49 GLN CG C -2.201 7.818 -6.149 1.00 . A A . 49 GLN CG 1 1 3 2825 1 1 49 GLN H H -1.610 9.250 -3.484 1.00 . A A . 49 GLN H 1 1 3 2826 1 1 49 GLN HA H -1.182 6.360 -3.883 1.00 . A A . 49 GLN HA 1 1 3 2827 1 1 49 GLN HB2 H -0.274 8.673 -5.702 1.00 . A A . 49 GLN HB2 1 1 3 2828 1 1 49 GLN HB3 H -0.261 6.966 -6.101 1.00 . A A . 49 GLN HB3 1 1 3 2829 1 1 49 GLN HE21 H -4.470 8.573 -7.029 1.00 . A A . 49 GLN HE21 1 1 3 2830 1 1 49 GLN HE22 H -4.601 10.154 -6.213 1.00 . A A . 49 GLN HE22 1 1 3 2831 1 1 49 GLN HG2 H -2.127 7.641 -7.217 1.00 . A A . 49 GLN HG2 1 1 3 2832 1 1 49 GLN HG3 H -2.795 7.026 -5.720 1.00 . A A . 49 GLN HG3 1 1 3 2833 1 1 49 GLN N N -1.482 8.288 -3.197 1.00 . A A . 49 GLN N 1 1 3 2834 1 1 49 GLN NE2 N -4.079 9.319 -6.469 1.00 . A A . 49 GLN NE2 1 1 3 2835 1 1 49 GLN O O 1.234 8.309 -3.184 1.00 . A A . 49 GLN O 1 1 3 2836 1 1 49 GLN OE1 O -2.360 10.073 -5.305 1.00 . A A . 49 GLN OE1 1 1 3 2837 1 1 50 GLY C C 2.967 4.480 -3.822 1.00 . A A . 50 GLY C 1 1 3 2838 1 1 50 GLY CA C 2.743 5.970 -3.958 1.00 . A A . 50 GLY CA 1 1 3 2839 1 1 50 GLY H H 0.789 5.432 -4.410 1.00 . A A . 50 GLY H 1 1 3 2840 1 1 50 GLY HA2 H 3.205 6.317 -4.885 1.00 . A A . 50 GLY HA2 1 1 3 2841 1 1 50 GLY HA3 H 3.213 6.482 -3.120 1.00 . A A . 50 GLY HA3 1 1 3 2842 1 1 50 GLY N N 1.320 6.198 -4.014 1.00 . A A . 50 GLY N 1 1 3 2843 1 1 50 GLY O O 2.152 3.662 -4.266 1.00 . A A . 50 GLY O 1 1 3 2844 1 1 51 LEU C C 4.446 2.175 -1.862 1.00 . A A . 51 LEU C 1 1 3 2845 1 1 51 LEU CA C 4.668 2.806 -3.226 1.00 . A A . 51 LEU CA 1 1 3 2846 1 1 51 LEU CB C 6.165 2.914 -3.558 1.00 . A A . 51 LEU CB 1 1 3 2847 1 1 51 LEU CD1 C 6.422 1.617 -5.716 1.00 . A A . 51 LEU CD1 1 1 3 2848 1 1 51 LEU CD2 C 5.604 3.952 -5.834 1.00 . A A . 51 LEU CD2 1 1 3 2849 1 1 51 LEU CG C 6.434 2.984 -5.060 1.00 . A A . 51 LEU CG 1 1 3 2850 1 1 51 LEU H H 4.734 4.911 -3.008 1.00 . A A . 51 LEU H 1 1 3 2851 1 1 51 LEU HA H 4.170 2.193 -3.979 1.00 . A A . 51 LEU HA 1 1 3 2852 1 1 51 LEU HB2 H 6.591 3.795 -3.087 1.00 . A A . 51 LEU HB2 1 1 3 2853 1 1 51 LEU HB3 H 6.699 2.062 -3.154 1.00 . A A . 51 LEU HB3 1 1 3 2854 1 1 51 LEU HD11 H 5.454 1.135 -5.589 1.00 . A A . 51 LEU HD11 1 1 3 2855 1 1 51 LEU HD12 H 7.214 1.020 -5.270 1.00 . A A . 51 LEU HD12 1 1 3 2856 1 1 51 LEU HD13 H 6.654 1.750 -6.769 1.00 . A A . 51 LEU HD13 1 1 3 2857 1 1 51 LEU HD21 H 4.612 3.546 -6.004 1.00 . A A . 51 LEU HD21 1 1 3 2858 1 1 51 LEU HD22 H 6.156 4.093 -6.756 1.00 . A A . 51 LEU HD22 1 1 3 2859 1 1 51 LEU HD23 H 5.575 4.915 -5.332 1.00 . A A . 51 LEU HD23 1 1 3 2860 1 1 51 LEU HG H 7.379 3.426 -5.244 1.00 . A A . 51 LEU HG 1 1 3 2861 1 1 51 LEU N N 4.114 4.147 -3.246 1.00 . A A . 51 LEU N 1 1 3 2862 1 1 51 LEU O O 4.567 2.849 -0.838 1.00 . A A . 51 LEU O 1 1 3 2863 1 1 52 ILE C C 4.760 -1.351 -0.945 1.00 . A A . 52 ILE C 1 1 3 2864 1 1 52 ILE CA C 4.092 0.004 -0.665 1.00 . A A . 52 ILE CA 1 1 3 2865 1 1 52 ILE CB C 2.622 -0.179 -0.212 1.00 . A A . 52 ILE CB 1 1 3 2866 1 1 52 ILE CD1 C 1.448 -2.366 -0.820 1.00 . A A . 52 ILE CD1 1 1 3 2867 1 1 52 ILE CG1 C 1.778 -0.935 -1.255 1.00 . A A . 52 ILE CG1 1 1 3 2868 1 1 52 ILE CG2 C 1.952 1.163 0.138 1.00 . A A . 52 ILE CG2 1 1 3 2869 1 1 52 ILE H H 4.215 0.408 -2.762 1.00 . A A . 52 ILE H 1 1 3 2870 1 1 52 ILE HA H 4.633 0.474 0.151 1.00 . A A . 52 ILE HA 1 1 3 2871 1 1 52 ILE HB H 2.632 -0.776 0.702 1.00 . A A . 52 ILE HB 1 1 3 2872 1 1 52 ILE HD11 H 2.358 -2.966 -0.770 1.00 . A A . 52 ILE HD11 1 1 3 2873 1 1 52 ILE HD12 H 0.964 -2.355 0.158 1.00 . A A . 52 ILE HD12 1 1 3 2874 1 1 52 ILE HD13 H 0.760 -2.806 -1.539 1.00 . A A . 52 ILE HD13 1 1 3 2875 1 1 52 ILE HG12 H 0.832 -0.423 -1.410 1.00 . A A . 52 ILE HG12 1 1 3 2876 1 1 52 ILE HG13 H 2.324 -0.948 -2.199 1.00 . A A . 52 ILE HG13 1 1 3 2877 1 1 52 ILE HG21 H 0.972 0.983 0.580 1.00 . A A . 52 ILE HG21 1 1 3 2878 1 1 52 ILE HG22 H 2.562 1.709 0.854 1.00 . A A . 52 ILE HG22 1 1 3 2879 1 1 52 ILE HG23 H 1.833 1.775 -0.755 1.00 . A A . 52 ILE HG23 1 1 3 2880 1 1 52 ILE N N 4.201 0.865 -1.854 1.00 . A A . 52 ILE N 1 1 3 2881 1 1 52 ILE O O 4.788 -1.787 -2.099 1.00 . A A . 52 ILE O 1 1 3 2882 1 1 53 VAL C C 5.056 -4.416 0.401 1.00 . A A . 53 VAL C 1 1 3 2883 1 1 53 VAL CA C 6.002 -3.269 0.021 1.00 . A A . 53 VAL CA 1 1 3 2884 1 1 53 VAL CB C 7.260 -3.165 0.919 1.00 . A A . 53 VAL CB 1 1 3 2885 1 1 53 VAL CG1 C 6.949 -3.087 2.426 1.00 . A A . 53 VAL CG1 1 1 3 2886 1 1 53 VAL CG2 C 8.245 -4.314 0.672 1.00 . A A . 53 VAL CG2 1 1 3 2887 1 1 53 VAL H H 5.175 -1.611 1.025 1.00 . A A . 53 VAL H 1 1 3 2888 1 1 53 VAL HA H 6.335 -3.412 -1.009 1.00 . A A . 53 VAL HA 1 1 3 2889 1 1 53 VAL HB H 7.778 -2.243 0.648 1.00 . A A . 53 VAL HB 1 1 3 2890 1 1 53 VAL HG11 H 6.512 -4.022 2.774 1.00 . A A . 53 VAL HG11 1 1 3 2891 1 1 53 VAL HG12 H 7.868 -2.895 2.982 1.00 . A A . 53 VAL HG12 1 1 3 2892 1 1 53 VAL HG13 H 6.246 -2.282 2.633 1.00 . A A . 53 VAL HG13 1 1 3 2893 1 1 53 VAL HG21 H 9.156 -4.142 1.248 1.00 . A A . 53 VAL HG21 1 1 3 2894 1 1 53 VAL HG22 H 7.813 -5.267 0.973 1.00 . A A . 53 VAL HG22 1 1 3 2895 1 1 53 VAL HG23 H 8.500 -4.355 -0.388 1.00 . A A . 53 VAL HG23 1 1 3 2896 1 1 53 VAL N N 5.275 -2.004 0.100 1.00 . A A . 53 VAL N 1 1 3 2897 1 1 53 VAL O O 4.222 -4.255 1.298 1.00 . A A . 53 VAL O 1 1 3 2898 1 1 54 GLU C C 4.604 -7.529 1.230 1.00 . A A . 54 GLU C 1 1 3 2899 1 1 54 GLU CA C 4.277 -6.702 -0.021 1.00 . A A . 54 GLU CA 1 1 3 2900 1 1 54 GLU CB C 4.134 -7.529 -1.295 1.00 . A A . 54 GLU CB 1 1 3 2901 1 1 54 GLU CD C 4.967 -8.950 -3.146 1.00 . A A . 54 GLU CD 1 1 3 2902 1 1 54 GLU CG C 5.315 -8.379 -1.768 1.00 . A A . 54 GLU CG 1 1 3 2903 1 1 54 GLU H H 5.898 -5.690 -0.962 1.00 . A A . 54 GLU H 1 1 3 2904 1 1 54 GLU HA H 3.296 -6.266 0.153 1.00 . A A . 54 GLU HA 1 1 3 2905 1 1 54 GLU HB2 H 3.273 -8.174 -1.162 1.00 . A A . 54 GLU HB2 1 1 3 2906 1 1 54 GLU HB3 H 3.898 -6.839 -2.098 1.00 . A A . 54 GLU HB3 1 1 3 2907 1 1 54 GLU HG2 H 6.207 -7.756 -1.836 1.00 . A A . 54 GLU HG2 1 1 3 2908 1 1 54 GLU HG3 H 5.520 -9.182 -1.064 1.00 . A A . 54 GLU HG3 1 1 3 2909 1 1 54 GLU N N 5.189 -5.581 -0.240 1.00 . A A . 54 GLU N 1 1 3 2910 1 1 54 GLU O O 3.859 -8.436 1.608 1.00 . A A . 54 GLU O 1 1 3 2911 1 1 54 GLU OE1 O 3.847 -9.483 -3.315 1.00 . A A . 54 GLU OE1 1 1 3 2912 1 1 54 GLU OE2 O 5.736 -8.739 -4.105 1.00 . A A . 54 GLU OE2 1 1 3 2913 1 1 55 ASP C C 4.969 -7.639 4.290 1.00 . A A . 55 ASP C 1 1 3 2914 1 1 55 ASP CA C 6.054 -7.765 3.219 1.00 . A A . 55 ASP CA 1 1 3 2915 1 1 55 ASP CB C 7.339 -7.095 3.722 1.00 . A A . 55 ASP CB 1 1 3 2916 1 1 55 ASP CG C 7.795 -7.583 5.106 1.00 . A A . 55 ASP CG 1 1 3 2917 1 1 55 ASP H H 6.265 -6.448 1.549 1.00 . A A . 55 ASP H 1 1 3 2918 1 1 55 ASP HA H 6.239 -8.818 3.044 1.00 . A A . 55 ASP HA 1 1 3 2919 1 1 55 ASP HB2 H 8.130 -7.282 2.998 1.00 . A A . 55 ASP HB2 1 1 3 2920 1 1 55 ASP HB3 H 7.180 -6.021 3.762 1.00 . A A . 55 ASP HB3 1 1 3 2921 1 1 55 ASP N N 5.670 -7.161 1.943 1.00 . A A . 55 ASP N 1 1 3 2922 1 1 55 ASP O O 4.937 -8.421 5.240 1.00 . A A . 55 ASP O 1 1 3 2923 1 1 55 ASP OD1 O 8.131 -8.775 5.249 1.00 . A A . 55 ASP OD1 1 1 3 2924 1 1 55 ASP OD2 O 7.965 -6.760 6.039 1.00 . A A . 55 ASP OD2 1 1 3 2925 1 1 56 LEU C C 1.782 -6.207 5.066 1.00 . A A . 56 LEU C 1 1 3 2926 1 1 56 LEU CA C 3.294 -6.125 5.262 1.00 . A A . 56 LEU CA 1 1 3 2927 1 1 56 LEU CB C 3.756 -4.691 5.580 1.00 . A A . 56 LEU CB 1 1 3 2928 1 1 56 LEU CD1 C 5.520 -3.137 6.388 1.00 . A A . 56 LEU CD1 1 1 3 2929 1 1 56 LEU CD2 C 5.394 -5.396 7.422 1.00 . A A . 56 LEU CD2 1 1 3 2930 1 1 56 LEU CG C 5.191 -4.602 6.125 1.00 . A A . 56 LEU CG 1 1 3 2931 1 1 56 LEU H H 4.154 -6.106 3.306 1.00 . A A . 56 LEU H 1 1 3 2932 1 1 56 LEU HA H 3.494 -6.730 6.138 1.00 . A A . 56 LEU HA 1 1 3 2933 1 1 56 LEU HB2 H 3.673 -4.087 4.676 1.00 . A A . 56 LEU HB2 1 1 3 2934 1 1 56 LEU HB3 H 3.092 -4.256 6.327 1.00 . A A . 56 LEU HB3 1 1 3 2935 1 1 56 LEU HD11 H 6.475 -3.081 6.900 1.00 . A A . 56 LEU HD11 1 1 3 2936 1 1 56 LEU HD12 H 4.757 -2.678 7.018 1.00 . A A . 56 LEU HD12 1 1 3 2937 1 1 56 LEU HD13 H 5.591 -2.602 5.439 1.00 . A A . 56 LEU HD13 1 1 3 2938 1 1 56 LEU HD21 H 4.624 -5.135 8.140 1.00 . A A . 56 LEU HD21 1 1 3 2939 1 1 56 LEU HD22 H 6.368 -5.180 7.857 1.00 . A A . 56 LEU HD22 1 1 3 2940 1 1 56 LEU HD23 H 5.354 -6.464 7.218 1.00 . A A . 56 LEU HD23 1 1 3 2941 1 1 56 LEU HG H 5.892 -4.969 5.378 1.00 . A A . 56 LEU HG 1 1 3 2942 1 1 56 LEU N N 4.082 -6.652 4.155 1.00 . A A . 56 LEU N 1 1 3 2943 1 1 56 LEU O O 1.063 -5.576 5.848 1.00 . A A . 56 LEU O 1 1 3 2944 1 1 57 VAL C C -0.776 -8.308 3.664 1.00 . A A . 57 VAL C 1 1 3 2945 1 1 57 VAL CA C -0.119 -6.923 3.688 1.00 . A A . 57 VAL CA 1 1 3 2946 1 1 57 VAL CB C -0.263 -6.186 2.338 1.00 . A A . 57 VAL CB 1 1 3 2947 1 1 57 VAL CG1 C 0.131 -4.703 2.434 1.00 . A A . 57 VAL CG1 1 1 3 2948 1 1 57 VAL CG2 C 0.552 -6.838 1.211 1.00 . A A . 57 VAL CG2 1 1 3 2949 1 1 57 VAL H H 1.907 -7.569 3.559 1.00 . A A . 57 VAL H 1 1 3 2950 1 1 57 VAL HA H -0.654 -6.349 4.435 1.00 . A A . 57 VAL HA 1 1 3 2951 1 1 57 VAL HB H -1.316 -6.220 2.068 1.00 . A A . 57 VAL HB 1 1 3 2952 1 1 57 VAL HG11 H -0.084 -4.209 1.486 1.00 . A A . 57 VAL HG11 1 1 3 2953 1 1 57 VAL HG12 H -0.446 -4.217 3.218 1.00 . A A . 57 VAL HG12 1 1 3 2954 1 1 57 VAL HG13 H 1.196 -4.600 2.652 1.00 . A A . 57 VAL HG13 1 1 3 2955 1 1 57 VAL HG21 H 0.367 -6.322 0.268 1.00 . A A . 57 VAL HG21 1 1 3 2956 1 1 57 VAL HG22 H 1.615 -6.800 1.440 1.00 . A A . 57 VAL HG22 1 1 3 2957 1 1 57 VAL HG23 H 0.263 -7.883 1.092 1.00 . A A . 57 VAL HG23 1 1 3 2958 1 1 57 VAL N N 1.287 -6.968 4.087 1.00 . A A . 57 VAL N 1 1 3 2959 1 1 57 VAL O O -0.094 -9.326 3.529 1.00 . A A . 57 VAL O 1 1 3 2960 1 1 58 GLU C C -3.703 -9.224 2.105 1.00 . A A . 58 GLU C 1 1 3 2961 1 1 58 GLU CA C -2.944 -9.487 3.401 1.00 . A A . 58 GLU CA 1 1 3 2962 1 1 58 GLU CB C -3.922 -9.865 4.530 1.00 . A A . 58 GLU CB 1 1 3 2963 1 1 58 GLU CD C -6.285 -9.247 5.449 1.00 . A A . 58 GLU CD 1 1 3 2964 1 1 58 GLU CG C -4.944 -8.768 4.876 1.00 . A A . 58 GLU CG 1 1 3 2965 1 1 58 GLU H H -2.586 -7.456 3.872 1.00 . A A . 58 GLU H 1 1 3 2966 1 1 58 GLU HA H -2.309 -10.346 3.217 1.00 . A A . 58 GLU HA 1 1 3 2967 1 1 58 GLU HB2 H -4.454 -10.762 4.218 1.00 . A A . 58 GLU HB2 1 1 3 2968 1 1 58 GLU HB3 H -3.350 -10.109 5.423 1.00 . A A . 58 GLU HB3 1 1 3 2969 1 1 58 GLU HG2 H -4.480 -8.085 5.588 1.00 . A A . 58 GLU HG2 1 1 3 2970 1 1 58 GLU HG3 H -5.170 -8.186 3.992 1.00 . A A . 58 GLU HG3 1 1 3 2971 1 1 58 GLU N N -2.110 -8.339 3.748 1.00 . A A . 58 GLU N 1 1 3 2972 1 1 58 GLU O O -3.991 -8.070 1.757 1.00 . A A . 58 GLU O 1 1 3 2973 1 1 58 GLU OE1 O -6.424 -10.394 5.936 1.00 . A A . 58 GLU OE1 1 1 3 2974 1 1 58 GLU OE2 O -7.189 -8.387 5.588 1.00 . A A . 58 GLU OE2 1 1 3 2975 1 1 59 GLU C C -6.404 -10.044 0.666 1.00 . A A . 59 GLU C 1 1 3 2976 1 1 59 GLU CA C -4.944 -10.323 0.277 1.00 . A A . 59 GLU CA 1 1 3 2977 1 1 59 GLU CB C -4.848 -11.683 -0.444 1.00 . A A . 59 GLU CB 1 1 3 2978 1 1 59 GLU CD C -3.877 -12.870 -2.497 1.00 . A A . 59 GLU CD 1 1 3 2979 1 1 59 GLU CG C -3.607 -11.911 -1.319 1.00 . A A . 59 GLU CG 1 1 3 2980 1 1 59 GLU H H -3.817 -11.216 1.821 1.00 . A A . 59 GLU H 1 1 3 2981 1 1 59 GLU HA H -4.596 -9.517 -0.364 1.00 . A A . 59 GLU HA 1 1 3 2982 1 1 59 GLU HB2 H -4.929 -12.489 0.285 1.00 . A A . 59 GLU HB2 1 1 3 2983 1 1 59 GLU HB3 H -5.720 -11.742 -1.088 1.00 . A A . 59 GLU HB3 1 1 3 2984 1 1 59 GLU HG2 H -3.303 -10.952 -1.742 1.00 . A A . 59 GLU HG2 1 1 3 2985 1 1 59 GLU HG3 H -2.793 -12.292 -0.701 1.00 . A A . 59 GLU HG3 1 1 3 2986 1 1 59 GLU N N -4.103 -10.318 1.456 1.00 . A A . 59 GLU N 1 1 3 2987 1 1 59 GLU O O -7.269 -10.920 0.568 1.00 . A A . 59 GLU O 1 1 3 2988 1 1 59 GLU OE1 O -4.999 -13.414 -2.645 1.00 . A A . 59 GLU OE1 1 1 3 2989 1 1 59 GLU OE2 O -3.038 -12.943 -3.421 1.00 . A A . 59 GLU OE2 1 1 3 2990 1 1 60 VAL C C -9.083 -8.688 0.441 1.00 . A A . 60 VAL C 1 1 3 2991 1 1 60 VAL CA C -8.064 -8.509 1.562 1.00 . A A . 60 VAL CA 1 1 3 2992 1 1 60 VAL CB C -8.109 -7.132 2.213 1.00 . A A . 60 VAL CB 1 1 3 2993 1 1 60 VAL CG1 C -7.979 -5.967 1.219 1.00 . A A . 60 VAL CG1 1 1 3 2994 1 1 60 VAL CG2 C -9.357 -6.942 3.078 1.00 . A A . 60 VAL CG2 1 1 3 2995 1 1 60 VAL H H -5.962 -8.162 1.226 1.00 . A A . 60 VAL H 1 1 3 2996 1 1 60 VAL HA H -8.281 -9.237 2.348 1.00 . A A . 60 VAL HA 1 1 3 2997 1 1 60 VAL HB H -7.258 -7.144 2.871 1.00 . A A . 60 VAL HB 1 1 3 2998 1 1 60 VAL HG11 H -8.896 -5.856 0.642 1.00 . A A . 60 VAL HG11 1 1 3 2999 1 1 60 VAL HG12 H -7.803 -5.035 1.742 1.00 . A A . 60 VAL HG12 1 1 3 3000 1 1 60 VAL HG13 H -7.156 -6.152 0.534 1.00 . A A . 60 VAL HG13 1 1 3 3001 1 1 60 VAL HG21 H -9.275 -6.003 3.628 1.00 . A A . 60 VAL HG21 1 1 3 3002 1 1 60 VAL HG22 H -10.243 -6.932 2.446 1.00 . A A . 60 VAL HG22 1 1 3 3003 1 1 60 VAL HG23 H -9.426 -7.764 3.794 1.00 . A A . 60 VAL HG23 1 1 3 3004 1 1 60 VAL N N -6.716 -8.827 1.104 1.00 . A A . 60 VAL N 1 1 3 3005 1 1 60 VAL O O -8.931 -8.202 -0.682 1.00 . A A . 60 VAL O 1 1 3 3006 1 1 61 GLY C C -12.110 -8.768 -0.564 1.00 . A A . 61 GLY C 1 1 3 3007 1 1 61 GLY CA C -11.131 -9.887 -0.206 1.00 . A A . 61 GLY CA 1 1 3 3008 1 1 61 GLY H H -10.015 -9.892 1.671 1.00 . A A . 61 GLY H 1 1 3 3009 1 1 61 GLY HA2 H -10.650 -10.244 -1.118 1.00 . A A . 61 GLY HA2 1 1 3 3010 1 1 61 GLY HA3 H -11.690 -10.720 0.219 1.00 . A A . 61 GLY HA3 1 1 3 3011 1 1 61 GLY N N -10.111 -9.461 0.752 1.00 . A A . 61 GLY N 1 1 3 3012 1 1 61 GLY O O -12.719 -8.812 -1.640 1.00 . A A . 61 GLY O 1 1 3 3013 1 1 62 ARG C C -12.945 -5.937 -1.075 1.00 . A A . 62 ARG C 1 1 3 3014 1 1 62 ARG CA C -13.115 -6.624 0.259 1.00 . A A . 62 ARG CA 1 1 3 3015 1 1 62 ARG CB C -12.821 -5.647 1.409 1.00 . A A . 62 ARG CB 1 1 3 3016 1 1 62 ARG CD C -12.507 -5.392 3.933 1.00 . A A . 62 ARG CD 1 1 3 3017 1 1 62 ARG CG C -13.098 -6.239 2.801 1.00 . A A . 62 ARG CG 1 1 3 3018 1 1 62 ARG CZ C -13.843 -3.710 5.245 1.00 . A A . 62 ARG CZ 1 1 3 3019 1 1 62 ARG H H -11.614 -7.827 1.127 1.00 . A A . 62 ARG H 1 1 3 3020 1 1 62 ARG HA H -14.142 -6.965 0.344 1.00 . A A . 62 ARG HA 1 1 3 3021 1 1 62 ARG HB2 H -11.782 -5.333 1.341 1.00 . A A . 62 ARG HB2 1 1 3 3022 1 1 62 ARG HB3 H -13.436 -4.759 1.284 1.00 . A A . 62 ARG HB3 1 1 3 3023 1 1 62 ARG HD2 H -12.542 -5.986 4.845 1.00 . A A . 62 ARG HD2 1 1 3 3024 1 1 62 ARG HD3 H -11.460 -5.170 3.718 1.00 . A A . 62 ARG HD3 1 1 3 3025 1 1 62 ARG HE H -13.174 -3.492 3.330 1.00 . A A . 62 ARG HE 1 1 3 3026 1 1 62 ARG HG2 H -14.173 -6.367 2.945 1.00 . A A . 62 ARG HG2 1 1 3 3027 1 1 62 ARG HG3 H -12.628 -7.214 2.874 1.00 . A A . 62 ARG HG3 1 1 3 3028 1 1 62 ARG HH11 H -13.520 -5.422 6.349 1.00 . A A . 62 ARG HH11 1 1 3 3029 1 1 62 ARG HH12 H -14.450 -4.236 7.155 1.00 . A A . 62 ARG HH12 1 1 3 3030 1 1 62 ARG HH21 H -14.342 -1.834 4.560 1.00 . A A . 62 ARG HH21 1 1 3 3031 1 1 62 ARG HH22 H -14.754 -2.156 6.217 1.00 . A A . 62 ARG HH22 1 1 3 3032 1 1 62 ARG N N -12.238 -7.786 0.339 1.00 . A A . 62 ARG N 1 1 3 3033 1 1 62 ARG NE N -13.225 -4.118 4.122 1.00 . A A . 62 ARG NE 1 1 3 3034 1 1 62 ARG NH1 N -13.948 -4.495 6.307 1.00 . A A . 62 ARG NH1 1 1 3 3035 1 1 62 ARG NH2 N -14.341 -2.483 5.342 1.00 . A A . 62 ARG NH2 1 1 3 3036 1 1 62 ARG O O -13.934 -5.333 -1.553 1.00 . A A . 62 ARG O 1 1 4 3037 1 1 1 GLY C C -5.253 -7.180 -9.714 1.00 . A A . 1 GLY C 1 1 4 3038 1 1 1 GLY CA C -3.844 -7.739 -9.770 1.00 . A A . 1 GLY CA 1 1 4 3039 1 1 1 GLY H1 H -4.193 -9.139 -11.289 1.00 . A A . 1 GLY H1 1 1 4 3040 1 1 1 GLY HA2 H -3.739 -8.469 -8.971 1.00 . A A . 1 GLY HA2 1 1 4 3041 1 1 1 GLY HA3 H -3.119 -6.945 -9.601 1.00 . A A . 1 GLY HA3 1 1 4 3042 1 1 1 GLY N N -3.564 -8.400 -11.048 1.00 . A A . 1 GLY N 1 1 4 3043 1 1 1 GLY O O -6.172 -7.933 -9.411 1.00 . A A . 1 GLY O 1 1 4 3044 1 1 2 ARG C C -7.518 -5.121 -8.597 1.00 . A A . 2 ARG C 1 1 4 3045 1 1 2 ARG CA C -6.715 -5.099 -9.908 1.00 . A A . 2 ARG CA 1 1 4 3046 1 1 2 ARG CB C -7.617 -5.492 -11.097 1.00 . A A . 2 ARG CB 1 1 4 3047 1 1 2 ARG CD C -7.779 -5.336 -13.623 1.00 . A A . 2 ARG CD 1 1 4 3048 1 1 2 ARG CG C -7.301 -4.648 -12.337 1.00 . A A . 2 ARG CG 1 1 4 3049 1 1 2 ARG CZ C -6.491 -4.091 -15.404 1.00 . A A . 2 ARG CZ 1 1 4 3050 1 1 2 ARG H H -4.625 -5.342 -10.227 1.00 . A A . 2 ARG H 1 1 4 3051 1 1 2 ARG HA H -6.446 -4.049 -10.036 1.00 . A A . 2 ARG HA 1 1 4 3052 1 1 2 ARG HB2 H -7.493 -6.552 -11.320 1.00 . A A . 2 ARG HB2 1 1 4 3053 1 1 2 ARG HB3 H -8.666 -5.336 -10.843 1.00 . A A . 2 ARG HB3 1 1 4 3054 1 1 2 ARG HD2 H -7.224 -6.266 -13.767 1.00 . A A . 2 ARG HD2 1 1 4 3055 1 1 2 ARG HD3 H -8.836 -5.578 -13.515 1.00 . A A . 2 ARG HD3 1 1 4 3056 1 1 2 ARG HE H -8.500 -4.182 -15.247 1.00 . A A . 2 ARG HE 1 1 4 3057 1 1 2 ARG HG2 H -7.796 -3.681 -12.234 1.00 . A A . 2 ARG HG2 1 1 4 3058 1 1 2 ARG HG3 H -6.227 -4.487 -12.390 1.00 . A A . 2 ARG HG3 1 1 4 3059 1 1 2 ARG HH11 H -5.233 -4.760 -13.931 1.00 . A A . 2 ARG HH11 1 1 4 3060 1 1 2 ARG HH12 H -4.427 -4.089 -15.285 1.00 . A A . 2 ARG HH12 1 1 4 3061 1 1 2 ARG HH21 H -7.375 -3.471 -17.152 1.00 . A A . 2 ARG HH21 1 1 4 3062 1 1 2 ARG HH22 H -5.677 -3.186 -17.023 1.00 . A A . 2 ARG HH22 1 1 4 3063 1 1 2 ARG N N -5.447 -5.871 -9.960 1.00 . A A . 2 ARG N 1 1 4 3064 1 1 2 ARG NE N -7.626 -4.487 -14.819 1.00 . A A . 2 ARG NE 1 1 4 3065 1 1 2 ARG NH1 N -5.310 -4.319 -14.842 1.00 . A A . 2 ARG NH1 1 1 4 3066 1 1 2 ARG NH2 N -6.543 -3.446 -16.561 1.00 . A A . 2 ARG NH2 1 1 4 3067 1 1 2 ARG O O -8.359 -4.235 -8.400 1.00 . A A . 2 ARG O 1 1 4 3068 1 1 3 ARG C C -7.427 -5.212 -5.446 1.00 . A A . 3 ARG C 1 1 4 3069 1 1 3 ARG CA C -7.910 -6.271 -6.426 1.00 . A A . 3 ARG CA 1 1 4 3070 1 1 3 ARG CB C -7.648 -7.736 -6.010 1.00 . A A . 3 ARG CB 1 1 4 3071 1 1 3 ARG CD C -5.687 -7.908 -4.339 1.00 . A A . 3 ARG CD 1 1 4 3072 1 1 3 ARG CG C -6.190 -8.167 -5.764 1.00 . A A . 3 ARG CG 1 1 4 3073 1 1 3 ARG CZ C -6.585 -9.872 -3.037 1.00 . A A . 3 ARG CZ 1 1 4 3074 1 1 3 ARG H H -6.595 -6.783 -7.902 1.00 . A A . 3 ARG H 1 1 4 3075 1 1 3 ARG HA H -8.982 -6.144 -6.554 1.00 . A A . 3 ARG HA 1 1 4 3076 1 1 3 ARG HB2 H -8.254 -7.990 -5.146 1.00 . A A . 3 ARG HB2 1 1 4 3077 1 1 3 ARG HB3 H -8.011 -8.361 -6.825 1.00 . A A . 3 ARG HB3 1 1 4 3078 1 1 3 ARG HD2 H -4.664 -8.269 -4.263 1.00 . A A . 3 ARG HD2 1 1 4 3079 1 1 3 ARG HD3 H -5.657 -6.833 -4.173 1.00 . A A . 3 ARG HD3 1 1 4 3080 1 1 3 ARG HE H -7.049 -7.916 -2.717 1.00 . A A . 3 ARG HE 1 1 4 3081 1 1 3 ARG HG2 H -6.125 -9.236 -5.962 1.00 . A A . 3 ARG HG2 1 1 4 3082 1 1 3 ARG HG3 H -5.523 -7.674 -6.471 1.00 . A A . 3 ARG HG3 1 1 4 3083 1 1 3 ARG HH11 H -5.061 -10.373 -4.306 1.00 . A A . 3 ARG HH11 1 1 4 3084 1 1 3 ARG HH12 H -5.573 -11.677 -3.361 1.00 . A A . 3 ARG HH12 1 1 4 3085 1 1 3 ARG HH21 H -8.100 -9.718 -1.650 1.00 . A A . 3 ARG HH21 1 1 4 3086 1 1 3 ARG HH22 H -7.478 -11.314 -1.867 1.00 . A A . 3 ARG HH22 1 1 4 3087 1 1 3 ARG N N -7.279 -6.078 -7.708 1.00 . A A . 3 ARG N 1 1 4 3088 1 1 3 ARG NE N -6.525 -8.558 -3.306 1.00 . A A . 3 ARG NE 1 1 4 3089 1 1 3 ARG NH1 N -5.773 -10.722 -3.655 1.00 . A A . 3 ARG NH1 1 1 4 3090 1 1 3 ARG NH2 N -7.453 -10.333 -2.143 1.00 . A A . 3 ARG NH2 1 1 4 3091 1 1 3 ARG O O -6.657 -4.321 -5.787 1.00 . A A . 3 ARG O 1 1 4 3092 1 1 4 ARG C C -6.889 -5.053 -1.990 1.00 . A A . 4 ARG C 1 1 4 3093 1 1 4 ARG CA C -7.559 -4.329 -3.151 1.00 . A A . 4 ARG CA 1 1 4 3094 1 1 4 ARG CB C -8.815 -3.551 -2.724 1.00 . A A . 4 ARG CB 1 1 4 3095 1 1 4 ARG CD C -10.183 -1.631 -3.631 1.00 . A A . 4 ARG CD 1 1 4 3096 1 1 4 ARG CG C -9.619 -3.016 -3.911 1.00 . A A . 4 ARG CG 1 1 4 3097 1 1 4 ARG CZ C -12.615 -1.703 -3.093 1.00 . A A . 4 ARG CZ 1 1 4 3098 1 1 4 ARG H H -8.598 -6.003 -4.095 1.00 . A A . 4 ARG H 1 1 4 3099 1 1 4 ARG HA H -6.842 -3.605 -3.545 1.00 . A A . 4 ARG HA 1 1 4 3100 1 1 4 ARG HB2 H -9.469 -4.180 -2.137 1.00 . A A . 4 ARG HB2 1 1 4 3101 1 1 4 ARG HB3 H -8.508 -2.714 -2.106 1.00 . A A . 4 ARG HB3 1 1 4 3102 1 1 4 ARG HD2 H -9.396 -1.004 -3.226 1.00 . A A . 4 ARG HD2 1 1 4 3103 1 1 4 ARG HD3 H -10.460 -1.221 -4.590 1.00 . A A . 4 ARG HD3 1 1 4 3104 1 1 4 ARG HE H -11.144 -1.300 -1.771 1.00 . A A . 4 ARG HE 1 1 4 3105 1 1 4 ARG HG2 H -8.957 -2.910 -4.764 1.00 . A A . 4 ARG HG2 1 1 4 3106 1 1 4 ARG HG3 H -10.414 -3.713 -4.184 1.00 . A A . 4 ARG HG3 1 1 4 3107 1 1 4 ARG HH11 H -12.215 -2.303 -5.011 1.00 . A A . 4 ARG HH11 1 1 4 3108 1 1 4 ARG HH12 H -13.873 -1.908 -4.695 1.00 . A A . 4 ARG HH12 1 1 4 3109 1 1 4 ARG HH21 H -13.388 -1.055 -1.299 1.00 . A A . 4 ARG HH21 1 1 4 3110 1 1 4 ARG HH22 H -14.561 -1.507 -2.484 1.00 . A A . 4 ARG HH22 1 1 4 3111 1 1 4 ARG N N -7.898 -5.284 -4.212 1.00 . A A . 4 ARG N 1 1 4 3112 1 1 4 ARG NE N -11.336 -1.611 -2.713 1.00 . A A . 4 ARG NE 1 1 4 3113 1 1 4 ARG NH1 N -12.934 -2.059 -4.330 1.00 . A A . 4 ARG NH1 1 1 4 3114 1 1 4 ARG NH2 N -13.578 -1.424 -2.228 1.00 . A A . 4 ARG NH2 1 1 4 3115 1 1 4 ARG O O -7.215 -6.217 -1.749 1.00 . A A . 4 ARG O 1 1 4 3116 1 1 5 VAL C C -5.194 -4.080 1.060 1.00 . A A . 5 VAL C 1 1 4 3117 1 1 5 VAL CA C -5.182 -4.972 -0.189 1.00 . A A . 5 VAL CA 1 1 4 3118 1 1 5 VAL CB C -3.746 -5.285 -0.664 1.00 . A A . 5 VAL CB 1 1 4 3119 1 1 5 VAL CG1 C -3.746 -6.477 -1.624 1.00 . A A . 5 VAL CG1 1 1 4 3120 1 1 5 VAL CG2 C -3.042 -4.090 -1.328 1.00 . A A . 5 VAL CG2 1 1 4 3121 1 1 5 VAL H H -5.824 -3.397 -1.450 1.00 . A A . 5 VAL H 1 1 4 3122 1 1 5 VAL HA H -5.633 -5.922 0.089 1.00 . A A . 5 VAL HA 1 1 4 3123 1 1 5 VAL HB H -3.160 -5.576 0.208 1.00 . A A . 5 VAL HB 1 1 4 3124 1 1 5 VAL HG11 H -2.717 -6.793 -1.805 1.00 . A A . 5 VAL HG11 1 1 4 3125 1 1 5 VAL HG12 H -4.284 -7.317 -1.184 1.00 . A A . 5 VAL HG12 1 1 4 3126 1 1 5 VAL HG13 H -4.201 -6.201 -2.573 1.00 . A A . 5 VAL HG13 1 1 4 3127 1 1 5 VAL HG21 H -2.011 -4.365 -1.564 1.00 . A A . 5 VAL HG21 1 1 4 3128 1 1 5 VAL HG22 H -3.538 -3.811 -2.258 1.00 . A A . 5 VAL HG22 1 1 4 3129 1 1 5 VAL HG23 H -3.023 -3.238 -0.652 1.00 . A A . 5 VAL HG23 1 1 4 3130 1 1 5 VAL N N -5.990 -4.382 -1.265 1.00 . A A . 5 VAL N 1 1 4 3131 1 1 5 VAL O O -5.602 -2.917 0.985 1.00 . A A . 5 VAL O 1 1 4 3132 1 1 6 ARG C C -3.622 -4.116 4.306 1.00 . A A . 6 ARG C 1 1 4 3133 1 1 6 ARG CA C -4.915 -3.956 3.528 1.00 . A A . 6 ARG CA 1 1 4 3134 1 1 6 ARG CB C -6.092 -4.585 4.296 1.00 . A A . 6 ARG CB 1 1 4 3135 1 1 6 ARG CD C -7.481 -4.706 6.399 1.00 . A A . 6 ARG CD 1 1 4 3136 1 1 6 ARG CG C -6.338 -3.983 5.687 1.00 . A A . 6 ARG CG 1 1 4 3137 1 1 6 ARG CZ C -9.914 -5.131 6.136 1.00 . A A . 6 ARG CZ 1 1 4 3138 1 1 6 ARG H H -4.438 -5.574 2.212 1.00 . A A . 6 ARG H 1 1 4 3139 1 1 6 ARG HA H -5.094 -2.893 3.387 1.00 . A A . 6 ARG HA 1 1 4 3140 1 1 6 ARG HB2 H -6.998 -4.464 3.713 1.00 . A A . 6 ARG HB2 1 1 4 3141 1 1 6 ARG HB3 H -5.909 -5.653 4.406 1.00 . A A . 6 ARG HB3 1 1 4 3142 1 1 6 ARG HD2 H -7.294 -5.777 6.328 1.00 . A A . 6 ARG HD2 1 1 4 3143 1 1 6 ARG HD3 H -7.457 -4.428 7.450 1.00 . A A . 6 ARG HD3 1 1 4 3144 1 1 6 ARG HE H -8.915 -3.638 5.207 1.00 . A A . 6 ARG HE 1 1 4 3145 1 1 6 ARG HG2 H -5.440 -4.105 6.292 1.00 . A A . 6 ARG HG2 1 1 4 3146 1 1 6 ARG HG3 H -6.567 -2.923 5.616 1.00 . A A . 6 ARG HG3 1 1 4 3147 1 1 6 ARG HH11 H -8.989 -6.405 7.443 1.00 . A A . 6 ARG HH11 1 1 4 3148 1 1 6 ARG HH12 H -10.641 -6.803 7.079 1.00 . A A . 6 ARG HH12 1 1 4 3149 1 1 6 ARG HH21 H -11.253 -3.930 5.119 1.00 . A A . 6 ARG HH21 1 1 4 3150 1 1 6 ARG HH22 H -11.869 -5.446 5.773 1.00 . A A . 6 ARG HH22 1 1 4 3151 1 1 6 ARG N N -4.783 -4.613 2.218 1.00 . A A . 6 ARG N 1 1 4 3152 1 1 6 ARG NE N -8.825 -4.406 5.857 1.00 . A A . 6 ARG NE 1 1 4 3153 1 1 6 ARG NH1 N -9.843 -6.191 6.927 1.00 . A A . 6 ARG NH1 1 1 4 3154 1 1 6 ARG NH2 N -11.086 -4.811 5.606 1.00 . A A . 6 ARG NH2 1 1 4 3155 1 1 6 ARG O O -3.130 -5.230 4.398 1.00 . A A . 6 ARG O 1 1 4 3156 1 1 7 ALA C C -2.276 -3.776 7.026 1.00 . A A . 7 ALA C 1 1 4 3157 1 1 7 ALA CA C -1.905 -3.091 5.719 1.00 . A A . 7 ALA CA 1 1 4 3158 1 1 7 ALA CB C -1.393 -1.679 6.011 1.00 . A A . 7 ALA CB 1 1 4 3159 1 1 7 ALA H H -3.605 -2.174 4.859 1.00 . A A . 7 ALA H 1 1 4 3160 1 1 7 ALA HA H -1.119 -3.655 5.226 1.00 . A A . 7 ALA HA 1 1 4 3161 1 1 7 ALA HB1 H -2.213 -1.041 6.337 1.00 . A A . 7 ALA HB1 1 1 4 3162 1 1 7 ALA HB2 H -0.641 -1.721 6.798 1.00 . A A . 7 ALA HB2 1 1 4 3163 1 1 7 ALA HB3 H -0.926 -1.258 5.126 1.00 . A A . 7 ALA HB3 1 1 4 3164 1 1 7 ALA N N -3.076 -3.039 4.861 1.00 . A A . 7 ALA N 1 1 4 3165 1 1 7 ALA O O -3.277 -3.415 7.647 1.00 . A A . 7 ALA O 1 1 4 3166 1 1 8 ILE C C -0.298 -4.840 9.680 1.00 . A A . 8 ILE C 1 1 4 3167 1 1 8 ILE CA C -1.497 -5.262 8.826 1.00 . A A . 8 ILE CA 1 1 4 3168 1 1 8 ILE CB C -1.722 -6.790 8.784 1.00 . A A . 8 ILE CB 1 1 4 3169 1 1 8 ILE CD1 C -0.460 -7.800 6.750 1.00 . A A . 8 ILE CD1 1 1 4 3170 1 1 8 ILE CG1 C -0.518 -7.601 8.263 1.00 . A A . 8 ILE CG1 1 1 4 3171 1 1 8 ILE CG2 C -3.036 -7.122 8.051 1.00 . A A . 8 ILE CG2 1 1 4 3172 1 1 8 ILE H H -0.621 -4.930 6.914 1.00 . A A . 8 ILE H 1 1 4 3173 1 1 8 ILE HA H -2.369 -4.848 9.329 1.00 . A A . 8 ILE HA 1 1 4 3174 1 1 8 ILE HB H -1.855 -7.100 9.820 1.00 . A A . 8 ILE HB 1 1 4 3175 1 1 8 ILE HD11 H -0.762 -6.897 6.227 1.00 . A A . 8 ILE HD11 1 1 4 3176 1 1 8 ILE HD12 H 0.561 -8.040 6.475 1.00 . A A . 8 ILE HD12 1 1 4 3177 1 1 8 ILE HD13 H -1.116 -8.619 6.458 1.00 . A A . 8 ILE HD13 1 1 4 3178 1 1 8 ILE HG12 H 0.409 -7.125 8.583 1.00 . A A . 8 ILE HG12 1 1 4 3179 1 1 8 ILE HG13 H -0.545 -8.590 8.723 1.00 . A A . 8 ILE HG13 1 1 4 3180 1 1 8 ILE HG21 H -3.207 -8.198 8.075 1.00 . A A . 8 ILE HG21 1 1 4 3181 1 1 8 ILE HG22 H -3.873 -6.611 8.527 1.00 . A A . 8 ILE HG22 1 1 4 3182 1 1 8 ILE HG23 H -2.983 -6.804 7.009 1.00 . A A . 8 ILE HG23 1 1 4 3183 1 1 8 ILE N N -1.420 -4.678 7.492 1.00 . A A . 8 ILE N 1 1 4 3184 1 1 8 ILE O O -0.208 -5.261 10.831 1.00 . A A . 8 ILE O 1 1 4 3185 1 1 9 LEU C C 1.867 -1.943 9.472 1.00 . A A . 9 LEU C 1 1 4 3186 1 1 9 LEU CA C 1.702 -3.395 9.924 1.00 . A A . 9 LEU CA 1 1 4 3187 1 1 9 LEU CB C 2.999 -4.189 9.669 1.00 . A A . 9 LEU CB 1 1 4 3188 1 1 9 LEU CD1 C 4.318 -6.310 10.008 1.00 . A A . 9 LEU CD1 1 1 4 3189 1 1 9 LEU CD2 C 3.408 -5.131 11.997 1.00 . A A . 9 LEU CD2 1 1 4 3190 1 1 9 LEU CG C 3.152 -5.463 10.522 1.00 . A A . 9 LEU CG 1 1 4 3191 1 1 9 LEU H H 0.497 -3.645 8.226 1.00 . A A . 9 LEU H 1 1 4 3192 1 1 9 LEU HA H 1.464 -3.387 10.988 1.00 . A A . 9 LEU HA 1 1 4 3193 1 1 9 LEU HB2 H 3.019 -4.468 8.615 1.00 . A A . 9 LEU HB2 1 1 4 3194 1 1 9 LEU HB3 H 3.861 -3.545 9.852 1.00 . A A . 9 LEU HB3 1 1 4 3195 1 1 9 LEU HD11 H 4.439 -7.194 10.635 1.00 . A A . 9 LEU HD11 1 1 4 3196 1 1 9 LEU HD12 H 5.246 -5.737 10.019 1.00 . A A . 9 LEU HD12 1 1 4 3197 1 1 9 LEU HD13 H 4.107 -6.648 8.992 1.00 . A A . 9 LEU HD13 1 1 4 3198 1 1 9 LEU HD21 H 3.559 -6.055 12.559 1.00 . A A . 9 LEU HD21 1 1 4 3199 1 1 9 LEU HD22 H 2.552 -4.616 12.431 1.00 . A A . 9 LEU HD22 1 1 4 3200 1 1 9 LEU HD23 H 4.299 -4.513 12.089 1.00 . A A . 9 LEU HD23 1 1 4 3201 1 1 9 LEU HG H 2.247 -6.062 10.442 1.00 . A A . 9 LEU HG 1 1 4 3202 1 1 9 LEU N N 0.601 -3.993 9.172 1.00 . A A . 9 LEU N 1 1 4 3203 1 1 9 LEU O O 1.487 -1.612 8.350 1.00 . A A . 9 LEU O 1 1 4 3204 1 1 10 PRO C C 4.038 0.423 9.264 1.00 . A A . 10 PRO C 1 1 4 3205 1 1 10 PRO CA C 2.688 0.322 9.988 1.00 . A A . 10 PRO CA 1 1 4 3206 1 1 10 PRO CB C 2.720 1.034 11.341 1.00 . A A . 10 PRO CB 1 1 4 3207 1 1 10 PRO CD C 2.773 -1.332 11.712 1.00 . A A . 10 PRO CD 1 1 4 3208 1 1 10 PRO CG C 3.338 -0.027 12.251 1.00 . A A . 10 PRO CG 1 1 4 3209 1 1 10 PRO HA H 1.902 0.733 9.357 1.00 . A A . 10 PRO HA 1 1 4 3210 1 1 10 PRO HB2 H 3.312 1.945 11.315 1.00 . A A . 10 PRO HB2 1 1 4 3211 1 1 10 PRO HB3 H 1.703 1.252 11.667 1.00 . A A . 10 PRO HB3 1 1 4 3212 1 1 10 PRO HD2 H 3.525 -2.118 11.770 1.00 . A A . 10 PRO HD2 1 1 4 3213 1 1 10 PRO HD3 H 1.892 -1.609 12.290 1.00 . A A . 10 PRO HD3 1 1 4 3214 1 1 10 PRO HG2 H 4.422 -0.024 12.139 1.00 . A A . 10 PRO HG2 1 1 4 3215 1 1 10 PRO HG3 H 3.053 0.105 13.288 1.00 . A A . 10 PRO HG3 1 1 4 3216 1 1 10 PRO N N 2.396 -1.061 10.333 1.00 . A A . 10 PRO N 1 1 4 3217 1 1 10 PRO O O 4.914 -0.435 9.431 1.00 . A A . 10 PRO O 1 1 4 3218 1 1 11 TYR C C 5.796 3.198 7.622 1.00 . A A . 11 TYR C 1 1 4 3219 1 1 11 TYR CA C 5.479 1.713 7.758 1.00 . A A . 11 TYR CA 1 1 4 3220 1 1 11 TYR CB C 5.372 1.060 6.381 1.00 . A A . 11 TYR CB 1 1 4 3221 1 1 11 TYR CD1 C 7.659 0.094 5.874 1.00 . A A . 11 TYR CD1 1 1 4 3222 1 1 11 TYR CD2 C 6.983 2.166 4.791 1.00 . A A . 11 TYR CD2 1 1 4 3223 1 1 11 TYR CE1 C 8.895 0.132 5.205 1.00 . A A . 11 TYR CE1 1 1 4 3224 1 1 11 TYR CE2 C 8.218 2.213 4.134 1.00 . A A . 11 TYR CE2 1 1 4 3225 1 1 11 TYR CG C 6.691 1.091 5.646 1.00 . A A . 11 TYR CG 1 1 4 3226 1 1 11 TYR CZ C 9.174 1.200 4.325 1.00 . A A . 11 TYR CZ 1 1 4 3227 1 1 11 TYR H H 3.512 2.189 8.375 1.00 . A A . 11 TYR H 1 1 4 3228 1 1 11 TYR HA H 6.301 1.234 8.286 1.00 . A A . 11 TYR HA 1 1 4 3229 1 1 11 TYR HB2 H 5.058 0.025 6.498 1.00 . A A . 11 TYR HB2 1 1 4 3230 1 1 11 TYR HB3 H 4.611 1.571 5.790 1.00 . A A . 11 TYR HB3 1 1 4 3231 1 1 11 TYR HD1 H 7.468 -0.698 6.580 1.00 . A A . 11 TYR HD1 1 1 4 3232 1 1 11 TYR HD2 H 6.274 2.968 4.638 1.00 . A A . 11 TYR HD2 1 1 4 3233 1 1 11 TYR HE1 H 9.635 -0.634 5.383 1.00 . A A . 11 TYR HE1 1 1 4 3234 1 1 11 TYR HE2 H 8.458 3.030 3.480 1.00 . A A . 11 TYR HE2 1 1 4 3235 1 1 11 TYR HH H 10.858 0.476 3.559 1.00 . A A . 11 TYR HH 1 1 4 3236 1 1 11 TYR N N 4.247 1.499 8.503 1.00 . A A . 11 TYR N 1 1 4 3237 1 1 11 TYR O O 5.015 3.961 7.044 1.00 . A A . 11 TYR O 1 1 4 3238 1 1 11 TYR OH O 10.369 1.307 3.695 1.00 . A A . 11 TYR OH 1 1 4 3239 1 1 12 THR C C 8.174 4.917 6.486 1.00 . A A . 12 THR C 1 1 4 3240 1 1 12 THR CA C 7.531 4.915 7.873 1.00 . A A . 12 THR CA 1 1 4 3241 1 1 12 THR CB C 8.568 5.250 8.956 1.00 . A A . 12 THR CB 1 1 4 3242 1 1 12 THR CG2 C 9.046 6.685 8.762 1.00 . A A . 12 THR CG2 1 1 4 3243 1 1 12 THR H H 7.561 2.952 8.603 1.00 . A A . 12 THR H 1 1 4 3244 1 1 12 THR HA H 6.740 5.660 7.891 1.00 . A A . 12 THR HA 1 1 4 3245 1 1 12 THR HB H 9.416 4.570 8.874 1.00 . A A . 12 THR HB 1 1 4 3246 1 1 12 THR HG1 H 8.779 4.947 10.864 1.00 . A A . 12 THR HG1 1 1 4 3247 1 1 12 THR HG21 H 9.660 6.717 7.861 1.00 . A A . 12 THR HG21 1 1 4 3248 1 1 12 THR HG22 H 9.641 7.001 9.617 1.00 . A A . 12 THR HG22 1 1 4 3249 1 1 12 THR HG23 H 8.196 7.355 8.641 1.00 . A A . 12 THR HG23 1 1 4 3250 1 1 12 THR N N 6.957 3.607 8.133 1.00 . A A . 12 THR N 1 1 4 3251 1 1 12 THR O O 9.183 4.245 6.280 1.00 . A A . 12 THR O 1 1 4 3252 1 1 12 THR OG1 O 8.030 5.141 10.262 1.00 . A A . 12 THR OG1 1 1 4 3253 1 1 13 LYS C C 9.573 6.760 4.503 1.00 . A A . 13 LYS C 1 1 4 3254 1 1 13 LYS CA C 8.301 5.953 4.283 1.00 . A A . 13 LYS CA 1 1 4 3255 1 1 13 LYS CB C 7.390 6.661 3.271 1.00 . A A . 13 LYS CB 1 1 4 3256 1 1 13 LYS CD C 6.643 8.956 2.409 1.00 . A A . 13 LYS CD 1 1 4 3257 1 1 13 LYS CE C 7.162 10.384 2.596 1.00 . A A . 13 LYS CE 1 1 4 3258 1 1 13 LYS CG C 6.979 8.100 3.640 1.00 . A A . 13 LYS CG 1 1 4 3259 1 1 13 LYS H H 6.799 6.227 5.777 1.00 . A A . 13 LYS H 1 1 4 3260 1 1 13 LYS HA H 8.606 5.004 3.850 1.00 . A A . 13 LYS HA 1 1 4 3261 1 1 13 LYS HB2 H 7.962 6.706 2.353 1.00 . A A . 13 LYS HB2 1 1 4 3262 1 1 13 LYS HB3 H 6.510 6.052 3.080 1.00 . A A . 13 LYS HB3 1 1 4 3263 1 1 13 LYS HD2 H 7.144 8.559 1.529 1.00 . A A . 13 LYS HD2 1 1 4 3264 1 1 13 LYS HD3 H 5.570 8.951 2.215 1.00 . A A . 13 LYS HD3 1 1 4 3265 1 1 13 LYS HE2 H 8.230 10.329 2.811 1.00 . A A . 13 LYS HE2 1 1 4 3266 1 1 13 LYS HE3 H 7.050 10.925 1.652 1.00 . A A . 13 LYS HE3 1 1 4 3267 1 1 13 LYS HG2 H 6.127 8.087 4.315 1.00 . A A . 13 LYS HG2 1 1 4 3268 1 1 13 LYS HG3 H 7.796 8.593 4.160 1.00 . A A . 13 LYS HG3 1 1 4 3269 1 1 13 LYS HZ1 H 5.488 11.174 3.497 1.00 . A A . 13 LYS HZ1 1 1 4 3270 1 1 13 LYS HZ2 H 6.830 12.065 3.729 1.00 . A A . 13 LYS HZ2 1 1 4 3271 1 1 13 LYS HZ3 H 6.598 10.655 4.588 1.00 . A A . 13 LYS HZ3 1 1 4 3272 1 1 13 LYS N N 7.617 5.690 5.545 1.00 . A A . 13 LYS N 1 1 4 3273 1 1 13 LYS NZ N 6.483 11.112 3.687 1.00 . A A . 13 LYS NZ 1 1 4 3274 1 1 13 LYS O O 9.641 7.568 5.436 1.00 . A A . 13 LYS O 1 1 4 3275 1 1 14 VAL C C 10.915 8.927 2.803 1.00 . A A . 14 VAL C 1 1 4 3276 1 1 14 VAL CA C 11.558 7.664 3.416 1.00 . A A . 14 VAL CA 1 1 4 3277 1 1 14 VAL CB C 12.690 7.066 2.550 1.00 . A A . 14 VAL CB 1 1 4 3278 1 1 14 VAL CG1 C 13.967 7.903 2.627 1.00 . A A . 14 VAL CG1 1 1 4 3279 1 1 14 VAL CG2 C 13.080 5.643 2.996 1.00 . A A . 14 VAL CG2 1 1 4 3280 1 1 14 VAL H H 10.407 5.992 2.813 1.00 . A A . 14 VAL H 1 1 4 3281 1 1 14 VAL HA H 11.952 7.918 4.402 1.00 . A A . 14 VAL HA 1 1 4 3282 1 1 14 VAL HB H 12.363 7.036 1.515 1.00 . A A . 14 VAL HB 1 1 4 3283 1 1 14 VAL HG11 H 14.317 7.931 3.659 1.00 . A A . 14 VAL HG11 1 1 4 3284 1 1 14 VAL HG12 H 14.729 7.454 1.993 1.00 . A A . 14 VAL HG12 1 1 4 3285 1 1 14 VAL HG13 H 13.780 8.910 2.258 1.00 . A A . 14 VAL HG13 1 1 4 3286 1 1 14 VAL HG21 H 13.940 5.288 2.432 1.00 . A A . 14 VAL HG21 1 1 4 3287 1 1 14 VAL HG22 H 13.324 5.641 4.058 1.00 . A A . 14 VAL HG22 1 1 4 3288 1 1 14 VAL HG23 H 12.267 4.940 2.815 1.00 . A A . 14 VAL HG23 1 1 4 3289 1 1 14 VAL N N 10.509 6.667 3.569 1.00 . A A . 14 VAL N 1 1 4 3290 1 1 14 VAL O O 9.951 8.819 2.038 1.00 . A A . 14 VAL O 1 1 4 3291 1 1 15 PRO C C 11.753 11.395 1.057 1.00 . A A . 15 PRO C 1 1 4 3292 1 1 15 PRO CA C 11.077 11.372 2.434 1.00 . A A . 15 PRO CA 1 1 4 3293 1 1 15 PRO CB C 11.619 12.496 3.322 1.00 . A A . 15 PRO CB 1 1 4 3294 1 1 15 PRO CD C 12.260 10.404 4.276 1.00 . A A . 15 PRO CD 1 1 4 3295 1 1 15 PRO CG C 12.738 11.829 4.113 1.00 . A A . 15 PRO CG 1 1 4 3296 1 1 15 PRO HA H 10.002 11.479 2.313 1.00 . A A . 15 PRO HA 1 1 4 3297 1 1 15 PRO HB2 H 12.000 13.334 2.744 1.00 . A A . 15 PRO HB2 1 1 4 3298 1 1 15 PRO HB3 H 10.840 12.826 4.001 1.00 . A A . 15 PRO HB3 1 1 4 3299 1 1 15 PRO HD2 H 13.119 9.741 4.307 1.00 . A A . 15 PRO HD2 1 1 4 3300 1 1 15 PRO HD3 H 11.694 10.308 5.199 1.00 . A A . 15 PRO HD3 1 1 4 3301 1 1 15 PRO HG2 H 13.665 11.841 3.541 1.00 . A A . 15 PRO HG2 1 1 4 3302 1 1 15 PRO HG3 H 12.876 12.263 5.093 1.00 . A A . 15 PRO HG3 1 1 4 3303 1 1 15 PRO N N 11.380 10.139 3.156 1.00 . A A . 15 PRO N 1 1 4 3304 1 1 15 PRO O O 12.619 10.571 0.778 1.00 . A A . 15 PRO O 1 1 4 3305 1 1 16 ASP C C 11.890 11.574 -2.110 1.00 . A A . 16 ASP C 1 1 4 3306 1 1 16 ASP CA C 12.078 12.688 -1.060 1.00 . A A . 16 ASP CA 1 1 4 3307 1 1 16 ASP CB C 13.545 13.100 -0.808 1.00 . A A . 16 ASP CB 1 1 4 3308 1 1 16 ASP CG C 14.401 13.189 -2.072 1.00 . A A . 16 ASP CG 1 1 4 3309 1 1 16 ASP H H 10.675 13.018 0.501 1.00 . A A . 16 ASP H 1 1 4 3310 1 1 16 ASP HA H 11.589 13.568 -1.477 1.00 . A A . 16 ASP HA 1 1 4 3311 1 1 16 ASP HB2 H 13.549 14.059 -0.289 1.00 . A A . 16 ASP HB2 1 1 4 3312 1 1 16 ASP HB3 H 14.017 12.375 -0.149 1.00 . A A . 16 ASP HB3 1 1 4 3313 1 1 16 ASP N N 11.427 12.398 0.229 1.00 . A A . 16 ASP N 1 1 4 3314 1 1 16 ASP O O 12.403 11.653 -3.227 1.00 . A A . 16 ASP O 1 1 4 3315 1 1 16 ASP OD1 O 14.115 14.050 -2.936 1.00 . A A . 16 ASP OD1 1 1 4 3316 1 1 16 ASP OD2 O 15.335 12.359 -2.187 1.00 . A A . 16 ASP OD2 1 1 4 3317 1 1 17 THR C C 9.429 9.301 -3.114 1.00 . A A . 17 THR C 1 1 4 3318 1 1 17 THR CA C 10.900 9.409 -2.704 1.00 . A A . 17 THR CA 1 1 4 3319 1 1 17 THR CB C 11.461 8.156 -2.011 1.00 . A A . 17 THR CB 1 1 4 3320 1 1 17 THR CG2 C 12.988 8.196 -1.890 1.00 . A A . 17 THR CG2 1 1 4 3321 1 1 17 THR H H 10.668 10.487 -0.902 1.00 . A A . 17 THR H 1 1 4 3322 1 1 17 THR HA H 11.465 9.552 -3.624 1.00 . A A . 17 THR HA 1 1 4 3323 1 1 17 THR HB H 11.185 7.278 -2.591 1.00 . A A . 17 THR HB 1 1 4 3324 1 1 17 THR HG1 H 11.276 7.222 -0.333 1.00 . A A . 17 THR HG1 1 1 4 3325 1 1 17 THR HG21 H 13.341 7.298 -1.383 1.00 . A A . 17 THR HG21 1 1 4 3326 1 1 17 THR HG22 H 13.309 9.068 -1.321 1.00 . A A . 17 THR HG22 1 1 4 3327 1 1 17 THR HG23 H 13.426 8.226 -2.887 1.00 . A A . 17 THR HG23 1 1 4 3328 1 1 17 THR N N 11.093 10.552 -1.822 1.00 . A A . 17 THR N 1 1 4 3329 1 1 17 THR O O 8.581 10.072 -2.655 1.00 . A A . 17 THR O 1 1 4 3330 1 1 17 THR OG1 O 10.912 8.042 -0.718 1.00 . A A . 17 THR OG1 1 1 4 3331 1 1 18 ASP C C 6.940 7.298 -3.488 1.00 . A A . 18 ASP C 1 1 4 3332 1 1 18 ASP CA C 7.762 8.102 -4.508 1.00 . A A . 18 ASP CA 1 1 4 3333 1 1 18 ASP CB C 7.811 7.321 -5.833 1.00 . A A . 18 ASP CB 1 1 4 3334 1 1 18 ASP CG C 8.739 7.859 -6.928 1.00 . A A . 18 ASP CG 1 1 4 3335 1 1 18 ASP H H 9.867 7.798 -4.367 1.00 . A A . 18 ASP H 1 1 4 3336 1 1 18 ASP HA H 7.269 9.060 -4.690 1.00 . A A . 18 ASP HA 1 1 4 3337 1 1 18 ASP HB2 H 8.118 6.296 -5.606 1.00 . A A . 18 ASP HB2 1 1 4 3338 1 1 18 ASP HB3 H 6.800 7.279 -6.246 1.00 . A A . 18 ASP HB3 1 1 4 3339 1 1 18 ASP N N 9.111 8.349 -3.985 1.00 . A A . 18 ASP N 1 1 4 3340 1 1 18 ASP O O 5.898 6.737 -3.808 1.00 . A A . 18 ASP O 1 1 4 3341 1 1 18 ASP OD1 O 9.386 8.933 -6.788 1.00 . A A . 18 ASP OD1 1 1 4 3342 1 1 18 ASP OD2 O 8.973 7.087 -7.876 1.00 . A A . 18 ASP OD2 1 1 4 3343 1 1 19 GLU C C 5.702 6.882 -0.572 1.00 . A A . 19 GLU C 1 1 4 3344 1 1 19 GLU CA C 6.919 6.260 -1.242 1.00 . A A . 19 GLU CA 1 1 4 3345 1 1 19 GLU CB C 8.018 6.057 -0.202 1.00 . A A . 19 GLU CB 1 1 4 3346 1 1 19 GLU CD C 10.348 5.119 0.203 1.00 . A A . 19 GLU CD 1 1 4 3347 1 1 19 GLU CG C 9.214 5.319 -0.800 1.00 . A A . 19 GLU CG 1 1 4 3348 1 1 19 GLU H H 8.294 7.635 -2.049 1.00 . A A . 19 GLU H 1 1 4 3349 1 1 19 GLU HA H 6.642 5.295 -1.675 1.00 . A A . 19 GLU HA 1 1 4 3350 1 1 19 GLU HB2 H 8.345 7.029 0.170 1.00 . A A . 19 GLU HB2 1 1 4 3351 1 1 19 GLU HB3 H 7.604 5.470 0.615 1.00 . A A . 19 GLU HB3 1 1 4 3352 1 1 19 GLU HG2 H 8.869 4.352 -1.161 1.00 . A A . 19 GLU HG2 1 1 4 3353 1 1 19 GLU HG3 H 9.593 5.894 -1.645 1.00 . A A . 19 GLU HG3 1 1 4 3354 1 1 19 GLU N N 7.445 7.141 -2.268 1.00 . A A . 19 GLU N 1 1 4 3355 1 1 19 GLU O O 5.536 8.105 -0.577 1.00 . A A . 19 GLU O 1 1 4 3356 1 1 19 GLU OE1 O 10.090 4.677 1.343 1.00 . A A . 19 GLU OE1 1 1 4 3357 1 1 19 GLU OE2 O 11.510 5.411 -0.189 1.00 . A A . 19 GLU OE2 1 1 4 3358 1 1 20 ILE C C 3.889 5.755 2.263 1.00 . A A . 20 ILE C 1 1 4 3359 1 1 20 ILE CA C 3.792 6.503 0.934 1.00 . A A . 20 ILE CA 1 1 4 3360 1 1 20 ILE CB C 2.436 6.335 0.202 1.00 . A A . 20 ILE CB 1 1 4 3361 1 1 20 ILE CD1 C 0.825 4.697 -0.978 1.00 . A A . 20 ILE CD1 1 1 4 3362 1 1 20 ILE CG1 C 2.256 4.963 -0.488 1.00 . A A . 20 ILE CG1 1 1 4 3363 1 1 20 ILE CG2 C 2.294 7.467 -0.831 1.00 . A A . 20 ILE CG2 1 1 4 3364 1 1 20 ILE H H 5.064 5.058 0.068 1.00 . A A . 20 ILE H 1 1 4 3365 1 1 20 ILE HA H 3.935 7.559 1.153 1.00 . A A . 20 ILE HA 1 1 4 3366 1 1 20 ILE HB H 1.644 6.451 0.942 1.00 . A A . 20 ILE HB 1 1 4 3367 1 1 20 ILE HD11 H 0.131 4.781 -0.144 1.00 . A A . 20 ILE HD11 1 1 4 3368 1 1 20 ILE HD12 H 0.546 5.401 -1.760 1.00 . A A . 20 ILE HD12 1 1 4 3369 1 1 20 ILE HD13 H 0.762 3.693 -1.395 1.00 . A A . 20 ILE HD13 1 1 4 3370 1 1 20 ILE HG12 H 2.931 4.886 -1.340 1.00 . A A . 20 ILE HG12 1 1 4 3371 1 1 20 ILE HG13 H 2.524 4.181 0.218 1.00 . A A . 20 ILE HG13 1 1 4 3372 1 1 20 ILE HG21 H 3.058 7.369 -1.601 1.00 . A A . 20 ILE HG21 1 1 4 3373 1 1 20 ILE HG22 H 1.317 7.427 -1.305 1.00 . A A . 20 ILE HG22 1 1 4 3374 1 1 20 ILE HG23 H 2.408 8.441 -0.362 1.00 . A A . 20 ILE HG23 1 1 4 3375 1 1 20 ILE N N 4.892 6.059 0.089 1.00 . A A . 20 ILE N 1 1 4 3376 1 1 20 ILE O O 4.123 4.546 2.267 1.00 . A A . 20 ILE O 1 1 4 3377 1 1 21 SER C C 2.229 5.272 4.817 1.00 . A A . 21 SER C 1 1 4 3378 1 1 21 SER CA C 3.653 5.804 4.685 1.00 . A A . 21 SER CA 1 1 4 3379 1 1 21 SER CB C 4.014 6.726 5.861 1.00 . A A . 21 SER CB 1 1 4 3380 1 1 21 SER H H 3.505 7.439 3.329 1.00 . A A . 21 SER H 1 1 4 3381 1 1 21 SER HA H 4.335 4.952 4.712 1.00 . A A . 21 SER HA 1 1 4 3382 1 1 21 SER HB2 H 3.856 6.180 6.790 1.00 . A A . 21 SER HB2 1 1 4 3383 1 1 21 SER HB3 H 5.068 6.986 5.814 1.00 . A A . 21 SER HB3 1 1 4 3384 1 1 21 SER HG H 3.536 8.541 5.224 1.00 . A A . 21 SER HG 1 1 4 3385 1 1 21 SER N N 3.784 6.469 3.392 1.00 . A A . 21 SER N 1 1 4 3386 1 1 21 SER O O 1.314 5.735 4.123 1.00 . A A . 21 SER O 1 1 4 3387 1 1 21 SER OG O 3.245 7.911 5.924 1.00 . A A . 21 SER OG 1 1 4 3388 1 1 22 PHE C C 0.766 3.219 7.482 1.00 . A A . 22 PHE C 1 1 4 3389 1 1 22 PHE CA C 0.720 3.804 6.079 1.00 . A A . 22 PHE CA 1 1 4 3390 1 1 22 PHE CB C 0.308 2.746 5.050 1.00 . A A . 22 PHE CB 1 1 4 3391 1 1 22 PHE CD1 C 1.360 0.499 5.607 1.00 . A A . 22 PHE CD1 1 1 4 3392 1 1 22 PHE CD2 C 2.179 1.743 3.680 1.00 . A A . 22 PHE CD2 1 1 4 3393 1 1 22 PHE CE1 C 2.227 -0.561 5.289 1.00 . A A . 22 PHE CE1 1 1 4 3394 1 1 22 PHE CE2 C 3.047 0.685 3.372 1.00 . A A . 22 PHE CE2 1 1 4 3395 1 1 22 PHE CG C 1.321 1.647 4.791 1.00 . A A . 22 PHE CG 1 1 4 3396 1 1 22 PHE CZ C 3.062 -0.473 4.163 1.00 . A A . 22 PHE CZ 1 1 4 3397 1 1 22 PHE H H 2.795 3.997 6.312 1.00 . A A . 22 PHE H 1 1 4 3398 1 1 22 PHE HA H -0.016 4.609 6.063 1.00 . A A . 22 PHE HA 1 1 4 3399 1 1 22 PHE HB2 H -0.629 2.291 5.368 1.00 . A A . 22 PHE HB2 1 1 4 3400 1 1 22 PHE HB3 H 0.099 3.256 4.110 1.00 . A A . 22 PHE HB3 1 1 4 3401 1 1 22 PHE HD1 H 0.710 0.412 6.467 1.00 . A A . 22 PHE HD1 1 1 4 3402 1 1 22 PHE HD2 H 2.170 2.620 3.047 1.00 . A A . 22 PHE HD2 1 1 4 3403 1 1 22 PHE HE1 H 2.247 -1.447 5.905 1.00 . A A . 22 PHE HE1 1 1 4 3404 1 1 22 PHE HE2 H 3.701 0.759 2.518 1.00 . A A . 22 PHE HE2 1 1 4 3405 1 1 22 PHE HZ H 3.724 -1.284 3.895 1.00 . A A . 22 PHE HZ 1 1 4 3406 1 1 22 PHE N N 2.026 4.340 5.742 1.00 . A A . 22 PHE N 1 1 4 3407 1 1 22 PHE O O 1.842 3.004 8.048 1.00 . A A . 22 PHE O 1 1 4 3408 1 1 23 LEU C C -1.117 1.005 9.320 1.00 . A A . 23 LEU C 1 1 4 3409 1 1 23 LEU CA C -0.562 2.423 9.393 1.00 . A A . 23 LEU CA 1 1 4 3410 1 1 23 LEU CB C -1.504 3.331 10.194 1.00 . A A . 23 LEU CB 1 1 4 3411 1 1 23 LEU CD1 C -2.042 5.788 9.969 1.00 . A A . 23 LEU CD1 1 1 4 3412 1 1 23 LEU CD2 C -0.488 5.028 11.792 1.00 . A A . 23 LEU CD2 1 1 4 3413 1 1 23 LEU CG C -0.968 4.770 10.358 1.00 . A A . 23 LEU CG 1 1 4 3414 1 1 23 LEU H H -1.253 3.127 7.497 1.00 . A A . 23 LEU H 1 1 4 3415 1 1 23 LEU HA H 0.405 2.404 9.895 1.00 . A A . 23 LEU HA 1 1 4 3416 1 1 23 LEU HB2 H -2.470 3.343 9.686 1.00 . A A . 23 LEU HB2 1 1 4 3417 1 1 23 LEU HB3 H -1.658 2.888 11.178 1.00 . A A . 23 LEU HB3 1 1 4 3418 1 1 23 LEU HD11 H -2.398 5.571 8.960 1.00 . A A . 23 LEU HD11 1 1 4 3419 1 1 23 LEU HD12 H -1.607 6.785 9.958 1.00 . A A . 23 LEU HD12 1 1 4 3420 1 1 23 LEU HD13 H -2.882 5.737 10.661 1.00 . A A . 23 LEU HD13 1 1 4 3421 1 1 23 LEU HD21 H 0.270 4.289 12.053 1.00 . A A . 23 LEU HD21 1 1 4 3422 1 1 23 LEU HD22 H -1.317 4.960 12.495 1.00 . A A . 23 LEU HD22 1 1 4 3423 1 1 23 LEU HD23 H -0.023 6.013 11.850 1.00 . A A . 23 LEU HD23 1 1 4 3424 1 1 23 LEU HG H -0.125 4.930 9.690 1.00 . A A . 23 LEU HG 1 1 4 3425 1 1 23 LEU N N -0.410 2.947 8.041 1.00 . A A . 23 LEU N 1 1 4 3426 1 1 23 LEU O O -1.708 0.613 8.313 1.00 . A A . 23 LEU O 1 1 4 3427 1 1 24 LYS C C -3.220 -0.677 10.409 1.00 . A A . 24 LYS C 1 1 4 3428 1 1 24 LYS CA C -1.736 -1.011 10.539 1.00 . A A . 24 LYS CA 1 1 4 3429 1 1 24 LYS CB C -1.395 -1.682 11.877 1.00 . A A . 24 LYS CB 1 1 4 3430 1 1 24 LYS CD C -1.526 -3.816 13.246 1.00 . A A . 24 LYS CD 1 1 4 3431 1 1 24 LYS CE C -2.035 -5.265 13.269 1.00 . A A . 24 LYS CE 1 1 4 3432 1 1 24 LYS CG C -2.187 -2.976 12.139 1.00 . A A . 24 LYS CG 1 1 4 3433 1 1 24 LYS H H -0.532 0.602 11.227 1.00 . A A . 24 LYS H 1 1 4 3434 1 1 24 LYS HA H -1.443 -1.671 9.721 1.00 . A A . 24 LYS HA 1 1 4 3435 1 1 24 LYS HB2 H -0.330 -1.911 11.867 1.00 . A A . 24 LYS HB2 1 1 4 3436 1 1 24 LYS HB3 H -1.590 -0.979 12.683 1.00 . A A . 24 LYS HB3 1 1 4 3437 1 1 24 LYS HD2 H -0.452 -3.862 13.058 1.00 . A A . 24 LYS HD2 1 1 4 3438 1 1 24 LYS HD3 H -1.669 -3.342 14.219 1.00 . A A . 24 LYS HD3 1 1 4 3439 1 1 24 LYS HE2 H -2.198 -5.618 12.249 1.00 . A A . 24 LYS HE2 1 1 4 3440 1 1 24 LYS HE3 H -1.260 -5.888 13.719 1.00 . A A . 24 LYS HE3 1 1 4 3441 1 1 24 LYS HG2 H -3.211 -2.731 12.428 1.00 . A A . 24 LYS HG2 1 1 4 3442 1 1 24 LYS HG3 H -2.221 -3.559 11.221 1.00 . A A . 24 LYS HG3 1 1 4 3443 1 1 24 LYS HZ1 H -4.047 -4.917 13.690 1.00 . A A . 24 LYS HZ1 1 1 4 3444 1 1 24 LYS HZ2 H -3.086 -5.162 15.027 1.00 . A A . 24 LYS HZ2 1 1 4 3445 1 1 24 LYS HZ3 H -3.515 -6.422 14.096 1.00 . A A . 24 LYS HZ3 1 1 4 3446 1 1 24 LYS N N -0.992 0.236 10.406 1.00 . A A . 24 LYS N 1 1 4 3447 1 1 24 LYS NZ N -3.264 -5.436 14.066 1.00 . A A . 24 LYS NZ 1 1 4 3448 1 1 24 LYS O O -3.719 0.191 11.132 1.00 . A A . 24 LYS O 1 1 4 3449 1 1 25 GLY C C -5.609 -0.350 7.996 1.00 . A A . 25 GLY C 1 1 4 3450 1 1 25 GLY CA C -5.306 -1.223 9.209 1.00 . A A . 25 GLY CA 1 1 4 3451 1 1 25 GLY H H -3.414 -2.018 8.886 1.00 . A A . 25 GLY H 1 1 4 3452 1 1 25 GLY HA2 H -5.707 -2.219 9.022 1.00 . A A . 25 GLY HA2 1 1 4 3453 1 1 25 GLY HA3 H -5.819 -0.806 10.073 1.00 . A A . 25 GLY HA3 1 1 4 3454 1 1 25 GLY N N -3.892 -1.353 9.484 1.00 . A A . 25 GLY N 1 1 4 3455 1 1 25 GLY O O -6.779 -0.310 7.613 1.00 . A A . 25 GLY O 1 1 4 3456 1 1 26 ASP C C -5.256 0.185 5.003 1.00 . A A . 26 ASP C 1 1 4 3457 1 1 26 ASP CA C -4.868 1.107 6.156 1.00 . A A . 26 ASP CA 1 1 4 3458 1 1 26 ASP CB C -3.633 1.954 5.771 1.00 . A A . 26 ASP CB 1 1 4 3459 1 1 26 ASP CG C -3.651 3.390 6.304 1.00 . A A . 26 ASP CG 1 1 4 3460 1 1 26 ASP H H -3.676 0.262 7.714 1.00 . A A . 26 ASP H 1 1 4 3461 1 1 26 ASP HA H -5.729 1.753 6.322 1.00 . A A . 26 ASP HA 1 1 4 3462 1 1 26 ASP HB2 H -2.724 1.443 6.096 1.00 . A A . 26 ASP HB2 1 1 4 3463 1 1 26 ASP HB3 H -3.580 2.036 4.684 1.00 . A A . 26 ASP HB3 1 1 4 3464 1 1 26 ASP N N -4.630 0.322 7.375 1.00 . A A . 26 ASP N 1 1 4 3465 1 1 26 ASP O O -4.988 -1.016 5.039 1.00 . A A . 26 ASP O 1 1 4 3466 1 1 26 ASP OD1 O -4.737 3.866 6.733 1.00 . A A . 26 ASP OD1 1 1 4 3467 1 1 26 ASP OD2 O -2.599 4.057 6.227 1.00 . A A . 26 ASP OD2 1 1 4 3468 1 1 27 MET C C -5.942 0.708 1.508 1.00 . A A . 27 MET C 1 1 4 3469 1 1 27 MET CA C -6.285 -0.027 2.789 1.00 . A A . 27 MET CA 1 1 4 3470 1 1 27 MET CB C -7.781 -0.384 2.837 1.00 . A A . 27 MET CB 1 1 4 3471 1 1 27 MET CE C -8.770 -2.839 0.754 1.00 . A A . 27 MET CE 1 1 4 3472 1 1 27 MET CG C -7.972 -1.851 3.226 1.00 . A A . 27 MET CG 1 1 4 3473 1 1 27 MET H H -6.025 1.735 3.930 1.00 . A A . 27 MET H 1 1 4 3474 1 1 27 MET HA H -5.690 -0.936 2.759 1.00 . A A . 27 MET HA 1 1 4 3475 1 1 27 MET HB2 H -8.316 0.256 3.539 1.00 . A A . 27 MET HB2 1 1 4 3476 1 1 27 MET HB3 H -8.212 -0.220 1.854 1.00 . A A . 27 MET HB3 1 1 4 3477 1 1 27 MET HE1 H -7.958 -3.561 0.702 1.00 . A A . 27 MET HE1 1 1 4 3478 1 1 27 MET HE2 H -9.581 -3.168 0.109 1.00 . A A . 27 MET HE2 1 1 4 3479 1 1 27 MET HE3 H -8.411 -1.871 0.406 1.00 . A A . 27 MET HE3 1 1 4 3480 1 1 27 MET HG2 H -7.085 -2.404 2.944 1.00 . A A . 27 MET HG2 1 1 4 3481 1 1 27 MET HG3 H -8.062 -1.896 4.308 1.00 . A A . 27 MET HG3 1 1 4 3482 1 1 27 MET N N -5.885 0.730 3.962 1.00 . A A . 27 MET N 1 1 4 3483 1 1 27 MET O O -5.870 1.937 1.464 1.00 . A A . 27 MET O 1 1 4 3484 1 1 27 MET SD S -9.364 -2.724 2.462 1.00 . A A . 27 MET SD 1 1 4 3485 1 1 28 PHE C C -5.788 -0.362 -1.992 1.00 . A A . 28 PHE C 1 1 4 3486 1 1 28 PHE CA C -5.185 0.371 -0.797 1.00 . A A . 28 PHE CA 1 1 4 3487 1 1 28 PHE CB C -3.665 0.155 -0.811 1.00 . A A . 28 PHE CB 1 1 4 3488 1 1 28 PHE CD1 C -2.778 -0.809 1.339 1.00 . A A . 28 PHE CD1 1 1 4 3489 1 1 28 PHE CD2 C -2.251 1.506 0.798 1.00 . A A . 28 PHE CD2 1 1 4 3490 1 1 28 PHE CE1 C -1.994 -0.714 2.493 1.00 . A A . 28 PHE CE1 1 1 4 3491 1 1 28 PHE CE2 C -1.482 1.608 1.968 1.00 . A A . 28 PHE CE2 1 1 4 3492 1 1 28 PHE CG C -2.907 0.301 0.488 1.00 . A A . 28 PHE CG 1 1 4 3493 1 1 28 PHE CZ C -1.352 0.492 2.811 1.00 . A A . 28 PHE CZ 1 1 4 3494 1 1 28 PHE H H -5.859 -1.090 0.568 1.00 . A A . 28 PHE H 1 1 4 3495 1 1 28 PHE HA H -5.398 1.434 -0.890 1.00 . A A . 28 PHE HA 1 1 4 3496 1 1 28 PHE HB2 H -3.446 -0.836 -1.213 1.00 . A A . 28 PHE HB2 1 1 4 3497 1 1 28 PHE HB3 H -3.253 0.886 -1.492 1.00 . A A . 28 PHE HB3 1 1 4 3498 1 1 28 PHE HD1 H -3.255 -1.746 1.100 1.00 . A A . 28 PHE HD1 1 1 4 3499 1 1 28 PHE HD2 H -2.301 2.347 0.125 1.00 . A A . 28 PHE HD2 1 1 4 3500 1 1 28 PHE HE1 H -1.856 -1.577 3.118 1.00 . A A . 28 PHE HE1 1 1 4 3501 1 1 28 PHE HE2 H -0.965 2.527 2.201 1.00 . A A . 28 PHE HE2 1 1 4 3502 1 1 28 PHE HZ H -0.736 0.542 3.691 1.00 . A A . 28 PHE HZ 1 1 4 3503 1 1 28 PHE N N -5.752 -0.086 0.455 1.00 . A A . 28 PHE N 1 1 4 3504 1 1 28 PHE O O -6.404 -1.425 -1.851 1.00 . A A . 28 PHE O 1 1 4 3505 1 1 29 ILE C C -5.053 -0.583 -5.427 1.00 . A A . 29 ILE C 1 1 4 3506 1 1 29 ILE CA C -6.176 -0.213 -4.445 1.00 . A A . 29 ILE CA 1 1 4 3507 1 1 29 ILE CB C -7.108 0.933 -4.928 1.00 . A A . 29 ILE CB 1 1 4 3508 1 1 29 ILE CD1 C -7.233 3.277 -6.002 1.00 . A A . 29 ILE CD1 1 1 4 3509 1 1 29 ILE CG1 C -6.354 2.088 -5.620 1.00 . A A . 29 ILE CG1 1 1 4 3510 1 1 29 ILE CG2 C -7.927 1.495 -3.746 1.00 . A A . 29 ILE CG2 1 1 4 3511 1 1 29 ILE H H -5.058 1.070 -3.197 1.00 . A A . 29 ILE H 1 1 4 3512 1 1 29 ILE HA H -6.805 -1.086 -4.287 1.00 . A A . 29 ILE HA 1 1 4 3513 1 1 29 ILE HB H -7.806 0.509 -5.648 1.00 . A A . 29 ILE HB 1 1 4 3514 1 1 29 ILE HD11 H -8.040 2.936 -6.647 1.00 . A A . 29 ILE HD11 1 1 4 3515 1 1 29 ILE HD12 H -7.639 3.753 -5.112 1.00 . A A . 29 ILE HD12 1 1 4 3516 1 1 29 ILE HD13 H -6.622 4.006 -6.528 1.00 . A A . 29 ILE HD13 1 1 4 3517 1 1 29 ILE HG12 H -5.558 2.445 -4.967 1.00 . A A . 29 ILE HG12 1 1 4 3518 1 1 29 ILE HG13 H -5.909 1.713 -6.542 1.00 . A A . 29 ILE HG13 1 1 4 3519 1 1 29 ILE HG21 H -8.789 2.035 -4.126 1.00 . A A . 29 ILE HG21 1 1 4 3520 1 1 29 ILE HG22 H -8.282 0.703 -3.096 1.00 . A A . 29 ILE HG22 1 1 4 3521 1 1 29 ILE HG23 H -7.323 2.184 -3.154 1.00 . A A . 29 ILE HG23 1 1 4 3522 1 1 29 ILE N N -5.556 0.188 -3.182 1.00 . A A . 29 ILE N 1 1 4 3523 1 1 29 ILE O O -4.109 0.194 -5.561 1.00 . A A . 29 ILE O 1 1 4 3524 1 1 30 VAL C C -4.060 -1.177 -8.210 1.00 . A A . 30 VAL C 1 1 4 3525 1 1 30 VAL CA C -3.995 -2.110 -7.005 1.00 . A A . 30 VAL CA 1 1 4 3526 1 1 30 VAL CB C -4.076 -3.594 -7.412 1.00 . A A . 30 VAL CB 1 1 4 3527 1 1 30 VAL CG1 C -3.098 -3.974 -8.542 1.00 . A A . 30 VAL CG1 1 1 4 3528 1 1 30 VAL CG2 C -3.756 -4.481 -6.206 1.00 . A A . 30 VAL CG2 1 1 4 3529 1 1 30 VAL H H -5.861 -2.394 -6.018 1.00 . A A . 30 VAL H 1 1 4 3530 1 1 30 VAL HA H -3.044 -1.957 -6.494 1.00 . A A . 30 VAL HA 1 1 4 3531 1 1 30 VAL HB H -5.087 -3.811 -7.752 1.00 . A A . 30 VAL HB 1 1 4 3532 1 1 30 VAL HG11 H -3.387 -3.500 -9.479 1.00 . A A . 30 VAL HG11 1 1 4 3533 1 1 30 VAL HG12 H -2.079 -3.680 -8.286 1.00 . A A . 30 VAL HG12 1 1 4 3534 1 1 30 VAL HG13 H -3.093 -5.053 -8.677 1.00 . A A . 30 VAL HG13 1 1 4 3535 1 1 30 VAL HG21 H -4.164 -4.079 -5.281 1.00 . A A . 30 VAL HG21 1 1 4 3536 1 1 30 VAL HG22 H -4.180 -5.471 -6.363 1.00 . A A . 30 VAL HG22 1 1 4 3537 1 1 30 VAL HG23 H -2.680 -4.573 -6.098 1.00 . A A . 30 VAL HG23 1 1 4 3538 1 1 30 VAL N N -5.071 -1.752 -6.077 1.00 . A A . 30 VAL N 1 1 4 3539 1 1 30 VAL O O -5.131 -0.985 -8.802 1.00 . A A . 30 VAL O 1 1 4 3540 1 1 31 HIS C C -1.626 -0.022 -10.637 1.00 . A A . 31 HIS C 1 1 4 3541 1 1 31 HIS CA C -2.795 0.287 -9.713 1.00 . A A . 31 HIS CA 1 1 4 3542 1 1 31 HIS CB C -2.730 1.722 -9.197 1.00 . A A . 31 HIS CB 1 1 4 3543 1 1 31 HIS CD2 C -4.589 3.282 -8.474 1.00 . A A . 31 HIS CD2 1 1 4 3544 1 1 31 HIS CE1 C -5.854 3.282 -10.284 1.00 . A A . 31 HIS CE1 1 1 4 3545 1 1 31 HIS CG C -4.028 2.448 -9.392 1.00 . A A . 31 HIS CG 1 1 4 3546 1 1 31 HIS H H -2.119 -0.656 -7.948 1.00 . A A . 31 HIS H 1 1 4 3547 1 1 31 HIS HA H -3.686 0.175 -10.329 1.00 . A A . 31 HIS HA 1 1 4 3548 1 1 31 HIS HB2 H -2.474 1.729 -8.138 1.00 . A A . 31 HIS HB2 1 1 4 3549 1 1 31 HIS HB3 H -1.942 2.272 -9.705 1.00 . A A . 31 HIS HB3 1 1 4 3550 1 1 31 HIS HD1 H -4.684 1.931 -11.386 1.00 . A A . 31 HIS HD1 1 1 4 3551 1 1 31 HIS HD2 H -4.186 3.477 -7.491 1.00 . A A . 31 HIS HD2 1 1 4 3552 1 1 31 HIS HE1 H -6.653 3.507 -10.980 1.00 . A A . 31 HIS HE1 1 1 4 3553 1 1 31 HIS N N -2.910 -0.609 -8.577 1.00 . A A . 31 HIS N 1 1 4 3554 1 1 31 HIS ND1 N -4.824 2.453 -10.523 1.00 . A A . 31 HIS ND1 1 1 4 3555 1 1 31 HIS NE2 N -5.730 3.828 -9.065 1.00 . A A . 31 HIS NE2 1 1 4 3556 1 1 31 HIS O O -1.744 0.228 -11.838 1.00 . A A . 31 HIS O 1 1 4 3557 1 1 32 ASN C C 1.185 -2.299 -10.174 1.00 . A A . 32 ASN C 1 1 4 3558 1 1 32 ASN CA C 0.534 -1.161 -10.944 1.00 . A A . 32 ASN CA 1 1 4 3559 1 1 32 ASN CB C 1.587 -0.120 -11.375 1.00 . A A . 32 ASN CB 1 1 4 3560 1 1 32 ASN CG C 2.509 -0.607 -12.486 1.00 . A A . 32 ASN CG 1 1 4 3561 1 1 32 ASN H H -0.449 -0.752 -9.134 1.00 . A A . 32 ASN H 1 1 4 3562 1 1 32 ASN HA H 0.076 -1.582 -11.844 1.00 . A A . 32 ASN HA 1 1 4 3563 1 1 32 ASN HB2 H 1.073 0.755 -11.757 1.00 . A A . 32 ASN HB2 1 1 4 3564 1 1 32 ASN HB3 H 2.201 0.155 -10.523 1.00 . A A . 32 ASN HB3 1 1 4 3565 1 1 32 ASN HD21 H 4.028 0.657 -11.918 1.00 . A A . 32 ASN HD21 1 1 4 3566 1 1 32 ASN HD22 H 4.384 -0.440 -13.220 1.00 . A A . 32 ASN HD22 1 1 4 3567 1 1 32 ASN N N -0.525 -0.572 -10.129 1.00 . A A . 32 ASN N 1 1 4 3568 1 1 32 ASN ND2 N 3.722 -0.092 -12.535 1.00 . A A . 32 ASN ND2 1 1 4 3569 1 1 32 ASN O O 1.007 -2.431 -8.957 1.00 . A A . 32 ASN O 1 1 4 3570 1 1 32 ASN OD1 O 2.142 -1.468 -13.284 1.00 . A A . 32 ASN OD1 1 1 4 3571 1 1 33 GLU C C 4.001 -4.256 -11.012 1.00 . A A . 33 GLU C 1 1 4 3572 1 1 33 GLU CA C 2.560 -4.348 -10.518 1.00 . A A . 33 GLU CA 1 1 4 3573 1 1 33 GLU CB C 1.793 -5.497 -11.187 1.00 . A A . 33 GLU CB 1 1 4 3574 1 1 33 GLU CD C -0.584 -6.416 -11.478 1.00 . A A . 33 GLU CD 1 1 4 3575 1 1 33 GLU CG C 0.425 -5.743 -10.536 1.00 . A A . 33 GLU CG 1 1 4 3576 1 1 33 GLU H H 2.082 -2.830 -11.880 1.00 . A A . 33 GLU H 1 1 4 3577 1 1 33 GLU HA H 2.532 -4.482 -9.434 1.00 . A A . 33 GLU HA 1 1 4 3578 1 1 33 GLU HB2 H 1.638 -5.233 -12.229 1.00 . A A . 33 GLU HB2 1 1 4 3579 1 1 33 GLU HB3 H 2.380 -6.415 -11.131 1.00 . A A . 33 GLU HB3 1 1 4 3580 1 1 33 GLU HG2 H 0.579 -6.350 -9.647 1.00 . A A . 33 GLU HG2 1 1 4 3581 1 1 33 GLU HG3 H 0.004 -4.796 -10.207 1.00 . A A . 33 GLU HG3 1 1 4 3582 1 1 33 GLU N N 1.948 -3.093 -10.906 1.00 . A A . 33 GLU N 1 1 4 3583 1 1 33 GLU O O 4.242 -3.935 -12.186 1.00 . A A . 33 GLU O 1 1 4 3584 1 1 33 GLU OE1 O -0.187 -7.103 -12.447 1.00 . A A . 33 GLU OE1 1 1 4 3585 1 1 33 GLU OE2 O -1.810 -6.238 -11.280 1.00 . A A . 33 GLU OE2 1 1 4 3586 1 1 34 LEU C C 7.165 -5.506 -10.001 1.00 . A A . 34 LEU C 1 1 4 3587 1 1 34 LEU CA C 6.375 -4.223 -10.298 1.00 . A A . 34 LEU CA 1 1 4 3588 1 1 34 LEU CB C 6.847 -3.028 -9.445 1.00 . A A . 34 LEU CB 1 1 4 3589 1 1 34 LEU CD1 C 6.094 -0.755 -8.598 1.00 . A A . 34 LEU CD1 1 1 4 3590 1 1 34 LEU CD2 C 6.940 -0.982 -10.918 1.00 . A A . 34 LEU CD2 1 1 4 3591 1 1 34 LEU CG C 6.171 -1.688 -9.804 1.00 . A A . 34 LEU CG 1 1 4 3592 1 1 34 LEU H H 4.613 -4.636 -9.150 1.00 . A A . 34 LEU H 1 1 4 3593 1 1 34 LEU HA H 6.546 -3.978 -11.346 1.00 . A A . 34 LEU HA 1 1 4 3594 1 1 34 LEU HB2 H 6.649 -3.259 -8.405 1.00 . A A . 34 LEU HB2 1 1 4 3595 1 1 34 LEU HB3 H 7.926 -2.912 -9.542 1.00 . A A . 34 LEU HB3 1 1 4 3596 1 1 34 LEU HD11 H 5.565 -1.240 -7.782 1.00 . A A . 34 LEU HD11 1 1 4 3597 1 1 34 LEU HD12 H 5.569 0.160 -8.875 1.00 . A A . 34 LEU HD12 1 1 4 3598 1 1 34 LEU HD13 H 7.097 -0.501 -8.253 1.00 . A A . 34 LEU HD13 1 1 4 3599 1 1 34 LEU HD21 H 7.029 -1.654 -11.766 1.00 . A A . 34 LEU HD21 1 1 4 3600 1 1 34 LEU HD22 H 7.934 -0.708 -10.559 1.00 . A A . 34 LEU HD22 1 1 4 3601 1 1 34 LEU HD23 H 6.405 -0.079 -11.215 1.00 . A A . 34 LEU HD23 1 1 4 3602 1 1 34 LEU HG H 5.150 -1.857 -10.141 1.00 . A A . 34 LEU HG 1 1 4 3603 1 1 34 LEU N N 4.941 -4.438 -10.089 1.00 . A A . 34 LEU N 1 1 4 3604 1 1 34 LEU O O 6.584 -6.551 -9.691 1.00 . A A . 34 LEU O 1 1 4 3605 1 1 35 GLU C C 10.537 -6.141 -9.055 1.00 . A A . 35 GLU C 1 1 4 3606 1 1 35 GLU CA C 9.411 -6.574 -9.973 1.00 . A A . 35 GLU CA 1 1 4 3607 1 1 35 GLU CB C 9.970 -6.994 -11.332 1.00 . A A . 35 GLU CB 1 1 4 3608 1 1 35 GLU CD C 9.376 -8.004 -13.565 1.00 . A A . 35 GLU CD 1 1 4 3609 1 1 35 GLU CG C 8.933 -7.780 -12.127 1.00 . A A . 35 GLU CG 1 1 4 3610 1 1 35 GLU H H 8.926 -4.563 -10.345 1.00 . A A . 35 GLU H 1 1 4 3611 1 1 35 GLU HA H 8.905 -7.430 -9.530 1.00 . A A . 35 GLU HA 1 1 4 3612 1 1 35 GLU HB2 H 10.294 -6.094 -11.859 1.00 . A A . 35 GLU HB2 1 1 4 3613 1 1 35 GLU HB3 H 10.838 -7.632 -11.178 1.00 . A A . 35 GLU HB3 1 1 4 3614 1 1 35 GLU HG2 H 8.771 -8.745 -11.648 1.00 . A A . 35 GLU HG2 1 1 4 3615 1 1 35 GLU HG3 H 7.991 -7.232 -12.122 1.00 . A A . 35 GLU HG3 1 1 4 3616 1 1 35 GLU N N 8.494 -5.445 -10.117 1.00 . A A . 35 GLU N 1 1 4 3617 1 1 35 GLU O O 11.602 -5.732 -9.523 1.00 . A A . 35 GLU O 1 1 4 3618 1 1 35 GLU OE1 O 10.396 -8.705 -13.796 1.00 . A A . 35 GLU OE1 1 1 4 3619 1 1 35 GLU OE2 O 8.671 -7.539 -14.481 1.00 . A A . 35 GLU OE2 1 1 4 3620 1 1 36 ASP C C 10.757 -6.209 -5.303 1.00 . A A . 36 ASP C 1 1 4 3621 1 1 36 ASP CA C 11.244 -5.840 -6.714 1.00 . A A . 36 ASP CA 1 1 4 3622 1 1 36 ASP CB C 11.618 -4.347 -6.771 1.00 . A A . 36 ASP CB 1 1 4 3623 1 1 36 ASP CG C 12.945 -4.074 -6.054 1.00 . A A . 36 ASP CG 1 1 4 3624 1 1 36 ASP H H 9.377 -6.592 -7.506 1.00 . A A . 36 ASP H 1 1 4 3625 1 1 36 ASP HA H 12.151 -6.409 -6.920 1.00 . A A . 36 ASP HA 1 1 4 3626 1 1 36 ASP HB2 H 11.717 -4.038 -7.817 1.00 . A A . 36 ASP HB2 1 1 4 3627 1 1 36 ASP HB3 H 10.824 -3.750 -6.327 1.00 . A A . 36 ASP HB3 1 1 4 3628 1 1 36 ASP N N 10.261 -6.158 -7.754 1.00 . A A . 36 ASP N 1 1 4 3629 1 1 36 ASP O O 11.484 -6.000 -4.337 1.00 . A A . 36 ASP O 1 1 4 3630 1 1 36 ASP OD1 O 14.000 -4.546 -6.536 1.00 . A A . 36 ASP OD1 1 1 4 3631 1 1 36 ASP OD2 O 12.961 -3.325 -5.048 1.00 . A A . 36 ASP OD2 1 1 4 3632 1 1 37 GLY C C 8.086 -5.600 -3.494 1.00 . A A . 37 GLY C 1 1 4 3633 1 1 37 GLY CA C 8.851 -6.875 -3.869 1.00 . A A . 37 GLY CA 1 1 4 3634 1 1 37 GLY H H 9.024 -7.065 -5.963 1.00 . A A . 37 GLY H 1 1 4 3635 1 1 37 GLY HA2 H 8.143 -7.697 -3.945 1.00 . A A . 37 GLY HA2 1 1 4 3636 1 1 37 GLY HA3 H 9.554 -7.116 -3.074 1.00 . A A . 37 GLY HA3 1 1 4 3637 1 1 37 GLY N N 9.540 -6.744 -5.153 1.00 . A A . 37 GLY N 1 1 4 3638 1 1 37 GLY O O 7.888 -5.317 -2.314 1.00 . A A . 37 GLY O 1 1 4 3639 1 1 38 TRP C C 5.843 -3.527 -5.386 1.00 . A A . 38 TRP C 1 1 4 3640 1 1 38 TRP CA C 6.961 -3.548 -4.348 1.00 . A A . 38 TRP CA 1 1 4 3641 1 1 38 TRP CB C 7.922 -2.372 -4.567 1.00 . A A . 38 TRP CB 1 1 4 3642 1 1 38 TRP CD1 C 10.137 -2.756 -3.377 1.00 . A A . 38 TRP CD1 1 1 4 3643 1 1 38 TRP CD2 C 8.813 -1.312 -2.305 1.00 . A A . 38 TRP CD2 1 1 4 3644 1 1 38 TRP CE2 C 9.954 -1.503 -1.477 1.00 . A A . 38 TRP CE2 1 1 4 3645 1 1 38 TRP CE3 C 7.831 -0.424 -1.841 1.00 . A A . 38 TRP CE3 1 1 4 3646 1 1 38 TRP CG C 8.929 -2.162 -3.481 1.00 . A A . 38 TRP CG 1 1 4 3647 1 1 38 TRP CH2 C 9.057 -0.034 0.227 1.00 . A A . 38 TRP CH2 1 1 4 3648 1 1 38 TRP CZ2 C 10.085 -0.880 -0.225 1.00 . A A . 38 TRP CZ2 1 1 4 3649 1 1 38 TRP CZ3 C 7.934 0.202 -0.588 1.00 . A A . 38 TRP CZ3 1 1 4 3650 1 1 38 TRP H H 7.761 -5.139 -5.437 1.00 . A A . 38 TRP H 1 1 4 3651 1 1 38 TRP HA H 6.527 -3.473 -3.348 1.00 . A A . 38 TRP HA 1 1 4 3652 1 1 38 TRP HB2 H 8.446 -2.515 -5.509 1.00 . A A . 38 TRP HB2 1 1 4 3653 1 1 38 TRP HB3 H 7.336 -1.457 -4.657 1.00 . A A . 38 TRP HB3 1 1 4 3654 1 1 38 TRP HD1 H 10.566 -3.458 -4.079 1.00 . A A . 38 TRP HD1 1 1 4 3655 1 1 38 TRP HE1 H 11.689 -2.697 -1.987 1.00 . A A . 38 TRP HE1 1 1 4 3656 1 1 38 TRP HE3 H 6.972 -0.259 -2.461 1.00 . A A . 38 TRP HE3 1 1 4 3657 1 1 38 TRP HH2 H 9.137 0.432 1.199 1.00 . A A . 38 TRP HH2 1 1 4 3658 1 1 38 TRP HZ2 H 10.955 -1.058 0.394 1.00 . A A . 38 TRP HZ2 1 1 4 3659 1 1 38 TRP HZ3 H 7.116 0.826 -0.253 1.00 . A A . 38 TRP HZ3 1 1 4 3660 1 1 38 TRP N N 7.685 -4.806 -4.489 1.00 . A A . 38 TRP N 1 1 4 3661 1 1 38 TRP NE1 N 10.753 -2.351 -2.212 1.00 . A A . 38 TRP NE1 1 1 4 3662 1 1 38 TRP O O 5.899 -4.267 -6.369 1.00 . A A . 38 TRP O 1 1 4 3663 1 1 39 MET C C 3.212 -1.088 -6.013 1.00 . A A . 39 MET C 1 1 4 3664 1 1 39 MET CA C 3.677 -2.550 -6.083 1.00 . A A . 39 MET CA 1 1 4 3665 1 1 39 MET CB C 2.542 -3.494 -5.638 1.00 . A A . 39 MET CB 1 1 4 3666 1 1 39 MET CE C 1.870 -5.232 -2.851 1.00 . A A . 39 MET CE 1 1 4 3667 1 1 39 MET CG C 2.952 -4.954 -5.376 1.00 . A A . 39 MET CG 1 1 4 3668 1 1 39 MET H H 4.824 -2.098 -4.355 1.00 . A A . 39 MET H 1 1 4 3669 1 1 39 MET HA H 3.976 -2.795 -7.102 1.00 . A A . 39 MET HA 1 1 4 3670 1 1 39 MET HB2 H 2.098 -3.082 -4.731 1.00 . A A . 39 MET HB2 1 1 4 3671 1 1 39 MET HB3 H 1.782 -3.505 -6.419 1.00 . A A . 39 MET HB3 1 1 4 3672 1 1 39 MET HE1 H 1.291 -5.819 -2.140 1.00 . A A . 39 MET HE1 1 1 4 3673 1 1 39 MET HE2 H 2.916 -5.226 -2.541 1.00 . A A . 39 MET HE2 1 1 4 3674 1 1 39 MET HE3 H 1.508 -4.206 -2.846 1.00 . A A . 39 MET HE3 1 1 4 3675 1 1 39 MET HG2 H 3.188 -5.420 -6.332 1.00 . A A . 39 MET HG2 1 1 4 3676 1 1 39 MET HG3 H 3.844 -4.988 -4.753 1.00 . A A . 39 MET HG3 1 1 4 3677 1 1 39 MET N N 4.824 -2.690 -5.184 1.00 . A A . 39 MET N 1 1 4 3678 1 1 39 MET O O 3.484 -0.431 -5.010 1.00 . A A . 39 MET O 1 1 4 3679 1 1 39 MET SD S 1.704 -5.945 -4.517 1.00 . A A . 39 MET SD 1 1 4 3680 1 1 40 TRP C C 0.393 0.631 -6.470 1.00 . A A . 40 TRP C 1 1 4 3681 1 1 40 TRP CA C 1.848 0.759 -6.914 1.00 . A A . 40 TRP CA 1 1 4 3682 1 1 40 TRP CB C 1.880 1.537 -8.229 1.00 . A A . 40 TRP CB 1 1 4 3683 1 1 40 TRP CD1 C 0.553 3.717 -7.962 1.00 . A A . 40 TRP CD1 1 1 4 3684 1 1 40 TRP CD2 C 2.766 4.021 -8.109 1.00 . A A . 40 TRP CD2 1 1 4 3685 1 1 40 TRP CE2 C 2.177 5.316 -8.026 1.00 . A A . 40 TRP CE2 1 1 4 3686 1 1 40 TRP CE3 C 4.171 3.934 -8.157 1.00 . A A . 40 TRP CE3 1 1 4 3687 1 1 40 TRP CG C 1.710 3.024 -8.106 1.00 . A A . 40 TRP CG 1 1 4 3688 1 1 40 TRP CH2 C 4.356 6.361 -8.091 1.00 . A A . 40 TRP CH2 1 1 4 3689 1 1 40 TRP CZ2 C 2.957 6.478 -8.029 1.00 . A A . 40 TRP CZ2 1 1 4 3690 1 1 40 TRP CZ3 C 4.964 5.095 -8.142 1.00 . A A . 40 TRP CZ3 1 1 4 3691 1 1 40 TRP H H 2.339 -1.141 -7.837 1.00 . A A . 40 TRP H 1 1 4 3692 1 1 40 TRP HA H 2.398 1.356 -6.189 1.00 . A A . 40 TRP HA 1 1 4 3693 1 1 40 TRP HB2 H 2.843 1.358 -8.704 1.00 . A A . 40 TRP HB2 1 1 4 3694 1 1 40 TRP HB3 H 1.098 1.161 -8.885 1.00 . A A . 40 TRP HB3 1 1 4 3695 1 1 40 TRP HD1 H -0.436 3.292 -7.879 1.00 . A A . 40 TRP HD1 1 1 4 3696 1 1 40 TRP HE1 H 0.130 5.812 -7.756 1.00 . A A . 40 TRP HE1 1 1 4 3697 1 1 40 TRP HE3 H 4.633 2.957 -8.157 1.00 . A A . 40 TRP HE3 1 1 4 3698 1 1 40 TRP HH2 H 4.971 7.248 -8.079 1.00 . A A . 40 TRP HH2 1 1 4 3699 1 1 40 TRP HZ2 H 2.502 7.457 -7.974 1.00 . A A . 40 TRP HZ2 1 1 4 3700 1 1 40 TRP HZ3 H 6.044 5.031 -8.150 1.00 . A A . 40 TRP HZ3 1 1 4 3701 1 1 40 TRP N N 2.490 -0.568 -7.018 1.00 . A A . 40 TRP N 1 1 4 3702 1 1 40 TRP NE1 N 0.821 5.076 -7.932 1.00 . A A . 40 TRP NE1 1 1 4 3703 1 1 40 TRP O O -0.362 -0.171 -7.042 1.00 . A A . 40 TRP O 1 1 4 3704 1 1 41 VAL C C -1.679 3.065 -4.736 1.00 . A A . 41 VAL C 1 1 4 3705 1 1 41 VAL CA C -1.385 1.588 -5.023 1.00 . A A . 41 VAL CA 1 1 4 3706 1 1 41 VAL CB C -1.605 0.706 -3.762 1.00 . A A . 41 VAL CB 1 1 4 3707 1 1 41 VAL CG1 C -1.206 -0.762 -3.950 1.00 . A A . 41 VAL CG1 1 1 4 3708 1 1 41 VAL CG2 C -0.945 1.263 -2.492 1.00 . A A . 41 VAL CG2 1 1 4 3709 1 1 41 VAL H H 0.628 2.115 -5.091 1.00 . A A . 41 VAL H 1 1 4 3710 1 1 41 VAL HA H -2.068 1.281 -5.815 1.00 . A A . 41 VAL HA 1 1 4 3711 1 1 41 VAL HB H -2.677 0.707 -3.578 1.00 . A A . 41 VAL HB 1 1 4 3712 1 1 41 VAL HG11 H -1.508 -1.342 -3.083 1.00 . A A . 41 VAL HG11 1 1 4 3713 1 1 41 VAL HG12 H -1.715 -1.165 -4.818 1.00 . A A . 41 VAL HG12 1 1 4 3714 1 1 41 VAL HG13 H -0.130 -0.858 -4.069 1.00 . A A . 41 VAL HG13 1 1 4 3715 1 1 41 VAL HG21 H -1.434 2.184 -2.178 1.00 . A A . 41 VAL HG21 1 1 4 3716 1 1 41 VAL HG22 H -1.008 0.537 -1.684 1.00 . A A . 41 VAL HG22 1 1 4 3717 1 1 41 VAL HG23 H 0.096 1.485 -2.660 1.00 . A A . 41 VAL HG23 1 1 4 3718 1 1 41 VAL N N -0.025 1.465 -5.521 1.00 . A A . 41 VAL N 1 1 4 3719 1 1 41 VAL O O -0.779 3.908 -4.796 1.00 . A A . 41 VAL O 1 1 4 3720 1 1 42 THR C C -3.806 4.193 -2.301 1.00 . A A . 42 THR C 1 1 4 3721 1 1 42 THR CA C -3.332 4.581 -3.706 1.00 . A A . 42 THR CA 1 1 4 3722 1 1 42 THR CB C -4.437 5.268 -4.526 1.00 . A A . 42 THR CB 1 1 4 3723 1 1 42 THR CG2 C -4.710 6.657 -3.972 1.00 . A A . 42 THR CG2 1 1 4 3724 1 1 42 THR H H -3.617 2.612 -4.361 1.00 . A A . 42 THR H 1 1 4 3725 1 1 42 THR HA H -2.478 5.251 -3.635 1.00 . A A . 42 THR HA 1 1 4 3726 1 1 42 THR HB H -5.352 4.681 -4.458 1.00 . A A . 42 THR HB 1 1 4 3727 1 1 42 THR HG1 H -4.768 5.862 -6.339 1.00 . A A . 42 THR HG1 1 1 4 3728 1 1 42 THR HG21 H -5.192 6.571 -2.999 1.00 . A A . 42 THR HG21 1 1 4 3729 1 1 42 THR HG22 H -5.358 7.217 -4.645 1.00 . A A . 42 THR HG22 1 1 4 3730 1 1 42 THR HG23 H -3.769 7.188 -3.858 1.00 . A A . 42 THR HG23 1 1 4 3731 1 1 42 THR N N -2.928 3.348 -4.367 1.00 . A A . 42 THR N 1 1 4 3732 1 1 42 THR O O -4.521 3.191 -2.175 1.00 . A A . 42 THR O 1 1 4 3733 1 1 42 THR OG1 O -4.070 5.371 -5.890 1.00 . A A . 42 THR OG1 1 1 4 3734 1 1 43 ASN C C -5.226 5.494 0.255 1.00 . A A . 43 ASN C 1 1 4 3735 1 1 43 ASN CA C -3.900 4.760 0.105 1.00 . A A . 43 ASN CA 1 1 4 3736 1 1 43 ASN CB C -2.898 5.305 1.141 1.00 . A A . 43 ASN CB 1 1 4 3737 1 1 43 ASN CG C -3.263 4.902 2.582 1.00 . A A . 43 ASN CG 1 1 4 3738 1 1 43 ASN H H -2.841 5.758 -1.461 1.00 . A A . 43 ASN H 1 1 4 3739 1 1 43 ASN HA H -4.054 3.696 0.299 1.00 . A A . 43 ASN HA 1 1 4 3740 1 1 43 ASN HB2 H -1.911 4.916 0.902 1.00 . A A . 43 ASN HB2 1 1 4 3741 1 1 43 ASN HB3 H -2.859 6.397 1.053 1.00 . A A . 43 ASN HB3 1 1 4 3742 1 1 43 ASN HD21 H -1.488 5.563 3.351 1.00 . A A . 43 ASN HD21 1 1 4 3743 1 1 43 ASN HD22 H -2.539 4.739 4.488 1.00 . A A . 43 ASN HD22 1 1 4 3744 1 1 43 ASN N N -3.405 4.932 -1.261 1.00 . A A . 43 ASN N 1 1 4 3745 1 1 43 ASN ND2 N -2.357 5.071 3.533 1.00 . A A . 43 ASN ND2 1 1 4 3746 1 1 43 ASN O O -5.275 6.722 0.140 1.00 . A A . 43 ASN O 1 1 4 3747 1 1 43 ASN OD1 O -4.374 4.456 2.867 1.00 . A A . 43 ASN OD1 1 1 4 3748 1 1 44 LEU C C -7.656 6.239 2.070 1.00 . A A . 44 LEU C 1 1 4 3749 1 1 44 LEU CA C -7.616 5.291 0.858 1.00 . A A . 44 LEU CA 1 1 4 3750 1 1 44 LEU CB C -8.604 4.129 1.065 1.00 . A A . 44 LEU CB 1 1 4 3751 1 1 44 LEU CD1 C -9.725 2.049 0.231 1.00 . A A . 44 LEU CD1 1 1 4 3752 1 1 44 LEU CD2 C -9.181 3.843 -1.404 1.00 . A A . 44 LEU CD2 1 1 4 3753 1 1 44 LEU CG C -8.721 3.150 -0.119 1.00 . A A . 44 LEU CG 1 1 4 3754 1 1 44 LEU H H -6.118 3.766 0.788 1.00 . A A . 44 LEU H 1 1 4 3755 1 1 44 LEU HA H -7.931 5.873 -0.011 1.00 . A A . 44 LEU HA 1 1 4 3756 1 1 44 LEU HB2 H -8.295 3.575 1.954 1.00 . A A . 44 LEU HB2 1 1 4 3757 1 1 44 LEU HB3 H -9.588 4.556 1.265 1.00 . A A . 44 LEU HB3 1 1 4 3758 1 1 44 LEU HD11 H -9.731 1.296 -0.555 1.00 . A A . 44 LEU HD11 1 1 4 3759 1 1 44 LEU HD12 H -10.717 2.491 0.332 1.00 . A A . 44 LEU HD12 1 1 4 3760 1 1 44 LEU HD13 H -9.445 1.589 1.176 1.00 . A A . 44 LEU HD13 1 1 4 3761 1 1 44 LEU HD21 H -8.387 4.485 -1.788 1.00 . A A . 44 LEU HD21 1 1 4 3762 1 1 44 LEU HD22 H -10.063 4.447 -1.200 1.00 . A A . 44 LEU HD22 1 1 4 3763 1 1 44 LEU HD23 H -9.423 3.107 -2.163 1.00 . A A . 44 LEU HD23 1 1 4 3764 1 1 44 LEU HG H -7.755 2.680 -0.310 1.00 . A A . 44 LEU HG 1 1 4 3765 1 1 44 LEU N N -6.280 4.753 0.595 1.00 . A A . 44 LEU N 1 1 4 3766 1 1 44 LEU O O -8.698 6.830 2.353 1.00 . A A . 44 LEU O 1 1 4 3767 1 1 45 ARG C C -6.537 8.786 3.331 1.00 . A A . 45 ARG C 1 1 4 3768 1 1 45 ARG CA C -6.434 7.367 3.874 1.00 . A A . 45 ARG CA 1 1 4 3769 1 1 45 ARG CB C -5.128 7.147 4.656 1.00 . A A . 45 ARG CB 1 1 4 3770 1 1 45 ARG CD C -4.047 7.586 6.941 1.00 . A A . 45 ARG CD 1 1 4 3771 1 1 45 ARG CG C -5.054 8.063 5.891 1.00 . A A . 45 ARG CG 1 1 4 3772 1 1 45 ARG CZ C -1.611 8.113 7.161 1.00 . A A . 45 ARG CZ 1 1 4 3773 1 1 45 ARG H H -5.743 5.833 2.555 1.00 . A A . 45 ARG H 1 1 4 3774 1 1 45 ARG HA H -7.275 7.211 4.550 1.00 . A A . 45 ARG HA 1 1 4 3775 1 1 45 ARG HB2 H -5.098 6.109 4.980 1.00 . A A . 45 ARG HB2 1 1 4 3776 1 1 45 ARG HB3 H -4.265 7.334 4.015 1.00 . A A . 45 ARG HB3 1 1 4 3777 1 1 45 ARG HD2 H -4.172 8.197 7.837 1.00 . A A . 45 ARG HD2 1 1 4 3778 1 1 45 ARG HD3 H -4.280 6.551 7.209 1.00 . A A . 45 ARG HD3 1 1 4 3779 1 1 45 ARG HE H -2.450 7.087 5.642 1.00 . A A . 45 ARG HE 1 1 4 3780 1 1 45 ARG HG2 H -4.789 9.076 5.583 1.00 . A A . 45 ARG HG2 1 1 4 3781 1 1 45 ARG HG3 H -6.033 8.091 6.375 1.00 . A A . 45 ARG HG3 1 1 4 3782 1 1 45 ARG HH11 H -2.631 9.493 8.284 1.00 . A A . 45 ARG HH11 1 1 4 3783 1 1 45 ARG HH12 H -0.995 9.272 8.751 1.00 . A A . 45 ARG HH12 1 1 4 3784 1 1 45 ARG HH21 H -0.261 7.281 5.912 1.00 . A A . 45 ARG HH21 1 1 4 3785 1 1 45 ARG HH22 H 0.428 7.997 7.349 1.00 . A A . 45 ARG HH22 1 1 4 3786 1 1 45 ARG N N -6.550 6.389 2.808 1.00 . A A . 45 ARG N 1 1 4 3787 1 1 45 ARG NE N -2.654 7.649 6.463 1.00 . A A . 45 ARG NE 1 1 4 3788 1 1 45 ARG NH1 N -1.777 8.947 8.182 1.00 . A A . 45 ARG NH1 1 1 4 3789 1 1 45 ARG NH2 N -0.394 7.723 6.817 1.00 . A A . 45 ARG NH2 1 1 4 3790 1 1 45 ARG O O -7.091 9.624 4.035 1.00 . A A . 45 ARG O 1 1 4 3791 1 1 46 THR C C -5.619 10.631 0.189 1.00 . A A . 46 THR C 1 1 4 3792 1 1 46 THR CA C -5.917 10.482 1.701 1.00 . A A . 46 THR CA 1 1 4 3793 1 1 46 THR CB C -4.994 11.292 2.650 1.00 . A A . 46 THR CB 1 1 4 3794 1 1 46 THR CG2 C -3.536 10.874 2.573 1.00 . A A . 46 THR CG2 1 1 4 3795 1 1 46 THR H H -5.609 8.347 1.581 1.00 . A A . 46 THR H 1 1 4 3796 1 1 46 THR HA H -6.910 10.898 1.849 1.00 . A A . 46 THR HA 1 1 4 3797 1 1 46 THR HB H -5.308 11.143 3.680 1.00 . A A . 46 THR HB 1 1 4 3798 1 1 46 THR HG1 H -4.768 13.124 3.230 1.00 . A A . 46 THR HG1 1 1 4 3799 1 1 46 THR HG21 H -3.201 11.007 1.553 1.00 . A A . 46 THR HG21 1 1 4 3800 1 1 46 THR HG22 H -3.425 9.830 2.865 1.00 . A A . 46 THR HG22 1 1 4 3801 1 1 46 THR HG23 H -2.936 11.495 3.239 1.00 . A A . 46 THR HG23 1 1 4 3802 1 1 46 THR N N -5.985 9.092 2.154 1.00 . A A . 46 THR N 1 1 4 3803 1 1 46 THR O O -5.305 11.726 -0.267 1.00 . A A . 46 THR O 1 1 4 3804 1 1 46 THR OG1 O -5.113 12.677 2.437 1.00 . A A . 46 THR OG1 1 1 4 3805 1 1 47 ASP C C -4.073 9.667 -2.496 1.00 . A A . 47 ASP C 1 1 4 3806 1 1 47 ASP CA C -5.540 9.552 -2.071 1.00 . A A . 47 ASP CA 1 1 4 3807 1 1 47 ASP CB C -6.413 10.592 -2.803 1.00 . A A . 47 ASP CB 1 1 4 3808 1 1 47 ASP CG C -6.749 10.176 -4.234 1.00 . A A . 47 ASP CG 1 1 4 3809 1 1 47 ASP H H -6.044 8.679 -0.225 1.00 . A A . 47 ASP H 1 1 4 3810 1 1 47 ASP HA H -5.882 8.571 -2.390 1.00 . A A . 47 ASP HA 1 1 4 3811 1 1 47 ASP HB2 H -7.355 10.711 -2.272 1.00 . A A . 47 ASP HB2 1 1 4 3812 1 1 47 ASP HB3 H -5.913 11.559 -2.814 1.00 . A A . 47 ASP HB3 1 1 4 3813 1 1 47 ASP N N -5.730 9.562 -0.610 1.00 . A A . 47 ASP N 1 1 4 3814 1 1 47 ASP O O -3.764 9.706 -3.686 1.00 . A A . 47 ASP O 1 1 4 3815 1 1 47 ASP OD1 O -7.421 9.132 -4.382 1.00 . A A . 47 ASP OD1 1 1 4 3816 1 1 47 ASP OD2 O -6.469 10.942 -5.191 1.00 . A A . 47 ASP OD2 1 1 4 3817 1 1 48 GLU C C -1.452 8.217 -2.509 1.00 . A A . 48 GLU C 1 1 4 3818 1 1 48 GLU CA C -1.719 9.497 -1.716 1.00 . A A . 48 GLU CA 1 1 4 3819 1 1 48 GLU CB C -1.063 9.394 -0.330 1.00 . A A . 48 GLU CB 1 1 4 3820 1 1 48 GLU CD C -0.438 10.659 1.794 1.00 . A A . 48 GLU CD 1 1 4 3821 1 1 48 GLU CG C -0.786 10.759 0.300 1.00 . A A . 48 GLU CG 1 1 4 3822 1 1 48 GLU H H -3.513 9.609 -0.595 1.00 . A A . 48 GLU H 1 1 4 3823 1 1 48 GLU HA H -1.316 10.354 -2.262 1.00 . A A . 48 GLU HA 1 1 4 3824 1 1 48 GLU HB2 H -1.716 8.809 0.324 1.00 . A A . 48 GLU HB2 1 1 4 3825 1 1 48 GLU HB3 H -0.109 8.877 -0.409 1.00 . A A . 48 GLU HB3 1 1 4 3826 1 1 48 GLU HG2 H 0.042 11.211 -0.247 1.00 . A A . 48 GLU HG2 1 1 4 3827 1 1 48 GLU HG3 H -1.653 11.408 0.176 1.00 . A A . 48 GLU HG3 1 1 4 3828 1 1 48 GLU N N -3.155 9.657 -1.532 1.00 . A A . 48 GLU N 1 1 4 3829 1 1 48 GLU O O -1.774 7.126 -2.030 1.00 . A A . 48 GLU O 1 1 4 3830 1 1 48 GLU OE1 O -0.383 9.547 2.378 1.00 . A A . 48 GLU OE1 1 1 4 3831 1 1 48 GLU OE2 O -0.180 11.712 2.415 1.00 . A A . 48 GLU OE2 1 1 4 3832 1 1 49 GLN C C 1.187 7.156 -4.233 1.00 . A A . 49 GLN C 1 1 4 3833 1 1 49 GLN CA C -0.323 7.181 -4.413 1.00 . A A . 49 GLN CA 1 1 4 3834 1 1 49 GLN CB C -0.625 7.138 -5.924 1.00 . A A . 49 GLN CB 1 1 4 3835 1 1 49 GLN CD C -1.602 9.358 -6.660 1.00 . A A . 49 GLN CD 1 1 4 3836 1 1 49 GLN CG C -1.850 7.869 -6.447 1.00 . A A . 49 GLN CG 1 1 4 3837 1 1 49 GLN H H -0.566 9.257 -3.988 1.00 . A A . 49 GLN H 1 1 4 3838 1 1 49 GLN HA H -0.720 6.271 -3.960 1.00 . A A . 49 GLN HA 1 1 4 3839 1 1 49 GLN HB2 H 0.244 7.495 -6.481 1.00 . A A . 49 GLN HB2 1 1 4 3840 1 1 49 GLN HB3 H -0.761 6.084 -6.169 1.00 . A A . 49 GLN HB3 1 1 4 3841 1 1 49 GLN HE21 H -3.073 9.755 -5.414 1.00 . A A . 49 GLN HE21 1 1 4 3842 1 1 49 GLN HE22 H -2.346 11.184 -6.100 1.00 . A A . 49 GLN HE22 1 1 4 3843 1 1 49 GLN HG2 H -2.096 7.403 -7.396 1.00 . A A . 49 GLN HG2 1 1 4 3844 1 1 49 GLN HG3 H -2.685 7.706 -5.771 1.00 . A A . 49 GLN HG3 1 1 4 3845 1 1 49 GLN N N -0.873 8.337 -3.706 1.00 . A A . 49 GLN N 1 1 4 3846 1 1 49 GLN NE2 N -2.439 10.182 -6.084 1.00 . A A . 49 GLN NE2 1 1 4 3847 1 1 49 GLN O O 1.803 8.172 -3.888 1.00 . A A . 49 GLN O 1 1 4 3848 1 1 49 GLN OE1 O -0.694 9.790 -7.364 1.00 . A A . 49 GLN OE1 1 1 4 3849 1 1 50 GLY C C 3.543 4.371 -4.328 1.00 . A A . 50 GLY C 1 1 4 3850 1 1 50 GLY CA C 3.211 5.841 -4.431 1.00 . A A . 50 GLY CA 1 1 4 3851 1 1 50 GLY H H 1.230 5.226 -4.879 1.00 . A A . 50 GLY H 1 1 4 3852 1 1 50 GLY HA2 H 3.715 6.271 -5.297 1.00 . A A . 50 GLY HA2 1 1 4 3853 1 1 50 GLY HA3 H 3.545 6.351 -3.527 1.00 . A A . 50 GLY HA3 1 1 4 3854 1 1 50 GLY N N 1.785 6.016 -4.559 1.00 . A A . 50 GLY N 1 1 4 3855 1 1 50 GLY O O 2.865 3.527 -4.921 1.00 . A A . 50 GLY O 1 1 4 3856 1 1 51 LEU C C 4.880 2.224 -1.948 1.00 . A A . 51 LEU C 1 1 4 3857 1 1 51 LEU CA C 5.104 2.705 -3.387 1.00 . A A . 51 LEU CA 1 1 4 3858 1 1 51 LEU CB C 6.573 2.662 -3.856 1.00 . A A . 51 LEU CB 1 1 4 3859 1 1 51 LEU CD1 C 8.114 2.945 -5.867 1.00 . A A . 51 LEU CD1 1 1 4 3860 1 1 51 LEU CD2 C 6.085 1.544 -6.092 1.00 . A A . 51 LEU CD2 1 1 4 3861 1 1 51 LEU CG C 6.673 2.775 -5.396 1.00 . A A . 51 LEU CG 1 1 4 3862 1 1 51 LEU H H 5.118 4.821 -3.171 1.00 . A A . 51 LEU H 1 1 4 3863 1 1 51 LEU HA H 4.547 2.023 -4.021 1.00 . A A . 51 LEU HA 1 1 4 3864 1 1 51 LEU HB2 H 7.123 3.482 -3.386 1.00 . A A . 51 LEU HB2 1 1 4 3865 1 1 51 LEU HB3 H 7.034 1.726 -3.537 1.00 . A A . 51 LEU HB3 1 1 4 3866 1 1 51 LEU HD11 H 8.743 2.144 -5.473 1.00 . A A . 51 LEU HD11 1 1 4 3867 1 1 51 LEU HD12 H 8.476 3.909 -5.528 1.00 . A A . 51 LEU HD12 1 1 4 3868 1 1 51 LEU HD13 H 8.152 2.941 -6.955 1.00 . A A . 51 LEU HD13 1 1 4 3869 1 1 51 LEU HD21 H 5.002 1.537 -5.995 1.00 . A A . 51 LEU HD21 1 1 4 3870 1 1 51 LEU HD22 H 6.503 0.634 -5.661 1.00 . A A . 51 LEU HD22 1 1 4 3871 1 1 51 LEU HD23 H 6.328 1.582 -7.151 1.00 . A A . 51 LEU HD23 1 1 4 3872 1 1 51 LEU HG H 6.119 3.652 -5.734 1.00 . A A . 51 LEU HG 1 1 4 3873 1 1 51 LEU N N 4.585 4.056 -3.566 1.00 . A A . 51 LEU N 1 1 4 3874 1 1 51 LEU O O 4.993 3.018 -1.006 1.00 . A A . 51 LEU O 1 1 4 3875 1 1 52 ILE C C 4.973 -1.243 -0.859 1.00 . A A . 52 ILE C 1 1 4 3876 1 1 52 ILE CA C 4.336 0.133 -0.611 1.00 . A A . 52 ILE CA 1 1 4 3877 1 1 52 ILE CB C 2.830 -0.030 -0.265 1.00 . A A . 52 ILE CB 1 1 4 3878 1 1 52 ILE CD1 C 1.744 -2.299 -0.762 1.00 . A A . 52 ILE CD1 1 1 4 3879 1 1 52 ILE CG1 C 2.053 -0.891 -1.284 1.00 . A A . 52 ILE CG1 1 1 4 3880 1 1 52 ILE CG2 C 2.096 1.311 -0.079 1.00 . A A . 52 ILE CG2 1 1 4 3881 1 1 52 ILE H H 4.494 0.361 -2.657 1.00 . A A . 52 ILE H 1 1 4 3882 1 1 52 ILE HA H 4.841 0.619 0.223 1.00 . A A . 52 ILE HA 1 1 4 3883 1 1 52 ILE HB H 2.781 -0.551 0.690 1.00 . A A . 52 ILE HB 1 1 4 3884 1 1 52 ILE HD11 H 1.380 -2.247 0.263 1.00 . A A . 52 ILE HD11 1 1 4 3885 1 1 52 ILE HD12 H 0.965 -2.746 -1.380 1.00 . A A . 52 ILE HD12 1 1 4 3886 1 1 52 ILE HD13 H 2.642 -2.917 -0.801 1.00 . A A . 52 ILE HD13 1 1 4 3887 1 1 52 ILE HG12 H 1.102 -0.422 -1.526 1.00 . A A . 52 ILE HG12 1 1 4 3888 1 1 52 ILE HG13 H 2.632 -0.967 -2.201 1.00 . A A . 52 ILE HG13 1 1 4 3889 1 1 52 ILE HG21 H 1.061 1.136 0.232 1.00 . A A . 52 ILE HG21 1 1 4 3890 1 1 52 ILE HG22 H 2.609 1.908 0.673 1.00 . A A . 52 ILE HG22 1 1 4 3891 1 1 52 ILE HG23 H 2.085 1.854 -1.022 1.00 . A A . 52 ILE HG23 1 1 4 3892 1 1 52 ILE N N 4.550 0.930 -1.821 1.00 . A A . 52 ILE N 1 1 4 3893 1 1 52 ILE O O 4.983 -1.720 -2.004 1.00 . A A . 52 ILE O 1 1 4 3894 1 1 53 VAL C C 5.033 -4.251 0.321 1.00 . A A . 53 VAL C 1 1 4 3895 1 1 53 VAL CA C 6.112 -3.182 0.121 1.00 . A A . 53 VAL CA 1 1 4 3896 1 1 53 VAL CB C 7.266 -3.238 1.151 1.00 . A A . 53 VAL CB 1 1 4 3897 1 1 53 VAL CG1 C 6.797 -3.431 2.599 1.00 . A A . 53 VAL CG1 1 1 4 3898 1 1 53 VAL CG2 C 8.294 -4.322 0.809 1.00 . A A . 53 VAL CG2 1 1 4 3899 1 1 53 VAL H H 5.487 -1.406 1.093 1.00 . A A . 53 VAL H 1 1 4 3900 1 1 53 VAL HA H 6.540 -3.300 -0.877 1.00 . A A . 53 VAL HA 1 1 4 3901 1 1 53 VAL HB H 7.796 -2.289 1.114 1.00 . A A . 53 VAL HB 1 1 4 3902 1 1 53 VAL HG11 H 6.387 -4.428 2.728 1.00 . A A . 53 VAL HG11 1 1 4 3903 1 1 53 VAL HG12 H 7.634 -3.287 3.280 1.00 . A A . 53 VAL HG12 1 1 4 3904 1 1 53 VAL HG13 H 6.021 -2.707 2.839 1.00 . A A . 53 VAL HG13 1 1 4 3905 1 1 53 VAL HG21 H 9.101 -4.319 1.542 1.00 . A A . 53 VAL HG21 1 1 4 3906 1 1 53 VAL HG22 H 7.832 -5.309 0.775 1.00 . A A . 53 VAL HG22 1 1 4 3907 1 1 53 VAL HG23 H 8.727 -4.097 -0.167 1.00 . A A . 53 VAL HG23 1 1 4 3908 1 1 53 VAL N N 5.488 -1.871 0.194 1.00 . A A . 53 VAL N 1 1 4 3909 1 1 53 VAL O O 4.107 -4.081 1.122 1.00 . A A . 53 VAL O 1 1 4 3910 1 1 54 GLU C C 4.297 -7.201 1.110 1.00 . A A . 54 GLU C 1 1 4 3911 1 1 54 GLU CA C 4.232 -6.504 -0.260 1.00 . A A . 54 GLU CA 1 1 4 3912 1 1 54 GLU CB C 4.484 -7.491 -1.411 1.00 . A A . 54 GLU CB 1 1 4 3913 1 1 54 GLU CD C 6.134 -9.011 -2.596 1.00 . A A . 54 GLU CD 1 1 4 3914 1 1 54 GLU CG C 5.885 -8.124 -1.381 1.00 . A A . 54 GLU CG 1 1 4 3915 1 1 54 GLU H H 5.952 -5.493 -1.007 1.00 . A A . 54 GLU H 1 1 4 3916 1 1 54 GLU HA H 3.225 -6.104 -0.374 1.00 . A A . 54 GLU HA 1 1 4 3917 1 1 54 GLU HB2 H 3.734 -8.281 -1.372 1.00 . A A . 54 GLU HB2 1 1 4 3918 1 1 54 GLU HB3 H 4.361 -6.950 -2.351 1.00 . A A . 54 GLU HB3 1 1 4 3919 1 1 54 GLU HG2 H 6.641 -7.344 -1.371 1.00 . A A . 54 GLU HG2 1 1 4 3920 1 1 54 GLU HG3 H 6.002 -8.716 -0.471 1.00 . A A . 54 GLU HG3 1 1 4 3921 1 1 54 GLU N N 5.168 -5.383 -0.371 1.00 . A A . 54 GLU N 1 1 4 3922 1 1 54 GLU O O 3.422 -7.994 1.459 1.00 . A A . 54 GLU O 1 1 4 3923 1 1 54 GLU OE1 O 5.754 -8.623 -3.725 1.00 . A A . 54 GLU OE1 1 1 4 3924 1 1 54 GLU OE2 O 6.694 -10.115 -2.418 1.00 . A A . 54 GLU OE2 1 1 4 3925 1 1 55 ASP C C 4.664 -7.308 4.288 1.00 . A A . 55 ASP C 1 1 4 3926 1 1 55 ASP CA C 5.653 -7.583 3.154 1.00 . A A . 55 ASP CA 1 1 4 3927 1 1 55 ASP CB C 7.037 -7.120 3.606 1.00 . A A . 55 ASP CB 1 1 4 3928 1 1 55 ASP CG C 7.709 -8.142 4.507 1.00 . A A . 55 ASP CG 1 1 4 3929 1 1 55 ASP H H 5.994 -6.239 1.534 1.00 . A A . 55 ASP H 1 1 4 3930 1 1 55 ASP HA H 5.684 -8.655 2.963 1.00 . A A . 55 ASP HA 1 1 4 3931 1 1 55 ASP HB2 H 7.667 -6.960 2.732 1.00 . A A . 55 ASP HB2 1 1 4 3932 1 1 55 ASP HB3 H 6.960 -6.175 4.138 1.00 . A A . 55 ASP HB3 1 1 4 3933 1 1 55 ASP N N 5.329 -6.903 1.901 1.00 . A A . 55 ASP N 1 1 4 3934 1 1 55 ASP O O 4.686 -7.998 5.307 1.00 . A A . 55 ASP O 1 1 4 3935 1 1 55 ASP OD1 O 8.263 -9.118 3.945 1.00 . A A . 55 ASP OD1 1 1 4 3936 1 1 55 ASP OD2 O 7.858 -7.937 5.729 1.00 . A A . 55 ASP OD2 1 1 4 3937 1 1 56 LEU C C 1.598 -5.575 4.971 1.00 . A A . 56 LEU C 1 1 4 3938 1 1 56 LEU CA C 3.099 -5.641 5.246 1.00 . A A . 56 LEU CA 1 1 4 3939 1 1 56 LEU CB C 3.653 -4.228 5.520 1.00 . A A . 56 LEU CB 1 1 4 3940 1 1 56 LEU CD1 C 5.579 -2.712 6.087 1.00 . A A . 56 LEU CD1 1 1 4 3941 1 1 56 LEU CD2 C 5.619 -4.999 6.997 1.00 . A A . 56 LEU CD2 1 1 4 3942 1 1 56 LEU CG C 5.162 -4.154 5.808 1.00 . A A . 56 LEU CG 1 1 4 3943 1 1 56 LEU H H 3.856 -5.784 3.255 1.00 . A A . 56 LEU H 1 1 4 3944 1 1 56 LEU HA H 3.222 -6.238 6.149 1.00 . A A . 56 LEU HA 1 1 4 3945 1 1 56 LEU HB2 H 3.440 -3.606 4.649 1.00 . A A . 56 LEU HB2 1 1 4 3946 1 1 56 LEU HB3 H 3.115 -3.801 6.366 1.00 . A A . 56 LEU HB3 1 1 4 3947 1 1 56 LEU HD11 H 5.032 -2.313 6.943 1.00 . A A . 56 LEU HD11 1 1 4 3948 1 1 56 LEU HD12 H 5.384 -2.095 5.210 1.00 . A A . 56 LEU HD12 1 1 4 3949 1 1 56 LEU HD13 H 6.647 -2.691 6.291 1.00 . A A . 56 LEU HD13 1 1 4 3950 1 1 56 LEU HD21 H 6.702 -4.967 7.049 1.00 . A A . 56 LEU HD21 1 1 4 3951 1 1 56 LEU HD22 H 5.327 -6.040 6.872 1.00 . A A . 56 LEU HD22 1 1 4 3952 1 1 56 LEU HD23 H 5.207 -4.605 7.920 1.00 . A A . 56 LEU HD23 1 1 4 3953 1 1 56 LEU HG H 5.701 -4.493 4.930 1.00 . A A . 56 LEU HG 1 1 4 3954 1 1 56 LEU N N 3.840 -6.264 4.147 1.00 . A A . 56 LEU N 1 1 4 3955 1 1 56 LEU O O 0.877 -4.959 5.762 1.00 . A A . 56 LEU O 1 1 4 3956 1 1 57 VAL C C -0.856 -7.548 3.394 1.00 . A A . 57 VAL C 1 1 4 3957 1 1 57 VAL CA C -0.266 -6.139 3.447 1.00 . A A . 57 VAL CA 1 1 4 3958 1 1 57 VAL CB C -0.399 -5.380 2.109 1.00 . A A . 57 VAL CB 1 1 4 3959 1 1 57 VAL CG1 C -0.030 -3.899 2.275 1.00 . A A . 57 VAL CG1 1 1 4 3960 1 1 57 VAL CG2 C 0.452 -5.970 0.974 1.00 . A A . 57 VAL CG2 1 1 4 3961 1 1 57 VAL H H 1.743 -6.758 3.328 1.00 . A A . 57 VAL H 1 1 4 3962 1 1 57 VAL HA H -0.829 -5.588 4.191 1.00 . A A . 57 VAL HA 1 1 4 3963 1 1 57 VAL HB H -1.445 -5.421 1.807 1.00 . A A . 57 VAL HB 1 1 4 3964 1 1 57 VAL HG11 H -0.571 -3.474 3.114 1.00 . A A . 57 VAL HG11 1 1 4 3965 1 1 57 VAL HG12 H 1.042 -3.784 2.450 1.00 . A A . 57 VAL HG12 1 1 4 3966 1 1 57 VAL HG13 H -0.304 -3.353 1.372 1.00 . A A . 57 VAL HG13 1 1 4 3967 1 1 57 VAL HG21 H 0.209 -7.023 0.827 1.00 . A A . 57 VAL HG21 1 1 4 3968 1 1 57 VAL HG22 H 0.244 -5.439 0.045 1.00 . A A . 57 VAL HG22 1 1 4 3969 1 1 57 VAL HG23 H 1.513 -5.877 1.203 1.00 . A A . 57 VAL HG23 1 1 4 3970 1 1 57 VAL N N 1.123 -6.183 3.880 1.00 . A A . 57 VAL N 1 1 4 3971 1 1 57 VAL O O -0.120 -8.527 3.280 1.00 . A A . 57 VAL O 1 1 4 3972 1 1 58 GLU C C -3.835 -8.803 2.110 1.00 . A A . 58 GLU C 1 1 4 3973 1 1 58 GLU CA C -2.919 -8.894 3.320 1.00 . A A . 58 GLU CA 1 1 4 3974 1 1 58 GLU CB C -3.722 -9.257 4.584 1.00 . A A . 58 GLU CB 1 1 4 3975 1 1 58 GLU CD C -5.864 -8.833 5.968 1.00 . A A . 58 GLU CD 1 1 4 3976 1 1 58 GLU CG C -4.860 -8.276 4.949 1.00 . A A . 58 GLU CG 1 1 4 3977 1 1 58 GLU H H -2.726 -6.820 3.623 1.00 . A A . 58 GLU H 1 1 4 3978 1 1 58 GLU HA H -2.216 -9.702 3.126 1.00 . A A . 58 GLU HA 1 1 4 3979 1 1 58 GLU HB2 H -4.157 -10.239 4.402 1.00 . A A . 58 GLU HB2 1 1 4 3980 1 1 58 GLU HB3 H -3.044 -9.349 5.431 1.00 . A A . 58 GLU HB3 1 1 4 3981 1 1 58 GLU HG2 H -4.434 -7.352 5.340 1.00 . A A . 58 GLU HG2 1 1 4 3982 1 1 58 GLU HG3 H -5.424 -8.038 4.050 1.00 . A A . 58 GLU HG3 1 1 4 3983 1 1 58 GLU N N -2.179 -7.659 3.483 1.00 . A A . 58 GLU N 1 1 4 3984 1 1 58 GLU O O -4.340 -7.725 1.751 1.00 . A A . 58 GLU O 1 1 4 3985 1 1 58 GLU OE1 O -5.571 -9.825 6.672 1.00 . A A . 58 GLU OE1 1 1 4 3986 1 1 58 GLU OE2 O -7.003 -8.310 6.048 1.00 . A A . 58 GLU OE2 1 1 4 3987 1 1 59 GLU C C -6.515 -10.161 1.002 1.00 . A A . 59 GLU C 1 1 4 3988 1 1 59 GLU CA C -5.072 -10.171 0.486 1.00 . A A . 59 GLU CA 1 1 4 3989 1 1 59 GLU CB C -4.823 -11.507 -0.224 1.00 . A A . 59 GLU CB 1 1 4 3990 1 1 59 GLU CD C -3.986 -12.956 -2.020 1.00 . A A . 59 GLU CD 1 1 4 3991 1 1 59 GLU CG C -3.612 -11.766 -1.120 1.00 . A A . 59 GLU CG 1 1 4 3992 1 1 59 GLU H H -3.604 -10.797 1.873 1.00 . A A . 59 GLU H 1 1 4 3993 1 1 59 GLU HA H -4.987 -9.308 -0.166 1.00 . A A . 59 GLU HA 1 1 4 3994 1 1 59 GLU HB2 H -4.887 -12.311 0.514 1.00 . A A . 59 GLU HB2 1 1 4 3995 1 1 59 GLU HB3 H -5.661 -11.603 -0.897 1.00 . A A . 59 GLU HB3 1 1 4 3996 1 1 59 GLU HG2 H -3.412 -10.883 -1.732 1.00 . A A . 59 GLU HG2 1 1 4 3997 1 1 59 GLU HG3 H -2.735 -12.006 -0.521 1.00 . A A . 59 GLU HG3 1 1 4 3998 1 1 59 GLU N N -4.116 -9.975 1.548 1.00 . A A . 59 GLU N 1 1 4 3999 1 1 59 GLU O O -7.273 -11.123 0.884 1.00 . A A . 59 GLU O 1 1 4 4000 1 1 59 GLU OE1 O -4.576 -13.952 -1.551 1.00 . A A . 59 GLU OE1 1 1 4 4001 1 1 59 GLU OE2 O -3.960 -12.818 -3.263 1.00 . A A . 59 GLU OE2 1 1 4 4002 1 1 60 VAL C C -9.287 -8.953 0.776 1.00 . A A . 60 VAL C 1 1 4 4003 1 1 60 VAL CA C -8.304 -8.813 1.951 1.00 . A A . 60 VAL CA 1 1 4 4004 1 1 60 VAL CB C -8.332 -7.451 2.649 1.00 . A A . 60 VAL CB 1 1 4 4005 1 1 60 VAL CG1 C -7.792 -6.318 1.772 1.00 . A A . 60 VAL CG1 1 1 4 4006 1 1 60 VAL CG2 C -9.713 -7.068 3.187 1.00 . A A . 60 VAL CG2 1 1 4 4007 1 1 60 VAL H H -6.253 -8.290 1.646 1.00 . A A . 60 VAL H 1 1 4 4008 1 1 60 VAL HA H -8.541 -9.584 2.685 1.00 . A A . 60 VAL HA 1 1 4 4009 1 1 60 VAL HB H -7.628 -7.539 3.472 1.00 . A A . 60 VAL HB 1 1 4 4010 1 1 60 VAL HG11 H -8.032 -6.468 0.727 1.00 . A A . 60 VAL HG11 1 1 4 4011 1 1 60 VAL HG12 H -8.169 -5.358 2.105 1.00 . A A . 60 VAL HG12 1 1 4 4012 1 1 60 VAL HG13 H -6.713 -6.323 1.878 1.00 . A A . 60 VAL HG13 1 1 4 4013 1 1 60 VAL HG21 H -10.081 -7.845 3.859 1.00 . A A . 60 VAL HG21 1 1 4 4014 1 1 60 VAL HG22 H -9.628 -6.142 3.745 1.00 . A A . 60 VAL HG22 1 1 4 4015 1 1 60 VAL HG23 H -10.413 -6.919 2.373 1.00 . A A . 60 VAL HG23 1 1 4 4016 1 1 60 VAL N N -6.936 -9.028 1.530 1.00 . A A . 60 VAL N 1 1 4 4017 1 1 60 VAL O O -8.970 -8.619 -0.376 1.00 . A A . 60 VAL O 1 1 4 4018 1 1 61 GLY C C -12.919 -8.904 0.595 1.00 . A A . 61 GLY C 1 1 4 4019 1 1 61 GLY CA C -11.608 -9.534 0.131 1.00 . A A . 61 GLY CA 1 1 4 4020 1 1 61 GLY H H -10.685 -9.698 2.023 1.00 . A A . 61 GLY H 1 1 4 4021 1 1 61 GLY HA2 H -11.335 -9.109 -0.832 1.00 . A A . 61 GLY HA2 1 1 4 4022 1 1 61 GLY HA3 H -11.768 -10.594 -0.013 1.00 . A A . 61 GLY HA3 1 1 4 4023 1 1 61 GLY N N -10.521 -9.355 1.085 1.00 . A A . 61 GLY N 1 1 4 4024 1 1 61 GLY O O -13.993 -9.459 0.363 1.00 . A A . 61 GLY O 1 1 4 4025 1 1 62 ARG C C -14.921 -6.613 0.614 1.00 . A A . 62 ARG C 1 1 4 4026 1 1 62 ARG CA C -13.964 -6.979 1.748 1.00 . A A . 62 ARG CA 1 1 4 4027 1 1 62 ARG CB C -13.512 -5.784 2.626 1.00 . A A . 62 ARG CB 1 1 4 4028 1 1 62 ARG CD C -11.990 -4.420 1.021 1.00 . A A . 62 ARG CD 1 1 4 4029 1 1 62 ARG CG C -13.216 -4.437 1.941 1.00 . A A . 62 ARG CG 1 1 4 4030 1 1 62 ARG CZ C -11.469 -5.946 -0.926 1.00 . A A . 62 ARG CZ 1 1 4 4031 1 1 62 ARG H H -11.890 -7.444 1.453 1.00 . A A . 62 ARG H 1 1 4 4032 1 1 62 ARG HA H -14.519 -7.643 2.403 1.00 . A A . 62 ARG HA 1 1 4 4033 1 1 62 ARG HB2 H -14.322 -5.592 3.331 1.00 . A A . 62 ARG HB2 1 1 4 4034 1 1 62 ARG HB3 H -12.642 -6.062 3.229 1.00 . A A . 62 ARG HB3 1 1 4 4035 1 1 62 ARG HD2 H -11.753 -3.382 0.786 1.00 . A A . 62 ARG HD2 1 1 4 4036 1 1 62 ARG HD3 H -11.148 -4.868 1.548 1.00 . A A . 62 ARG HD3 1 1 4 4037 1 1 62 ARG HE H -13.259 -5.238 -0.441 1.00 . A A . 62 ARG HE 1 1 4 4038 1 1 62 ARG HG2 H -14.095 -4.092 1.393 1.00 . A A . 62 ARG HG2 1 1 4 4039 1 1 62 ARG HG3 H -13.027 -3.715 2.734 1.00 . A A . 62 ARG HG3 1 1 4 4040 1 1 62 ARG HH11 H -9.774 -5.543 0.127 1.00 . A A . 62 ARG HH11 1 1 4 4041 1 1 62 ARG HH12 H -9.609 -6.813 -1.042 1.00 . A A . 62 ARG HH12 1 1 4 4042 1 1 62 ARG HH21 H -13.027 -6.735 -1.921 1.00 . A A . 62 ARG HH21 1 1 4 4043 1 1 62 ARG HH22 H -11.462 -7.138 -2.609 1.00 . A A . 62 ARG HH22 1 1 4 4044 1 1 62 ARG N N -12.823 -7.767 1.282 1.00 . A A . 62 ARG N 1 1 4 4045 1 1 62 ARG NE N -12.260 -5.131 -0.232 1.00 . A A . 62 ARG NE 1 1 4 4046 1 1 62 ARG NH1 N -10.180 -6.068 -0.630 1.00 . A A . 62 ARG NH1 1 1 4 4047 1 1 62 ARG NH2 N -12.006 -6.662 -1.897 1.00 . A A . 62 ARG NH2 1 1 4 4048 1 1 62 ARG O O -16.086 -6.284 0.937 1.00 . A A . 62 ARG O 1 1 5 4049 1 1 1 GLY C C -6.672 -6.243 -12.281 1.00 . A A . 1 GLY C 1 1 5 4050 1 1 1 GLY CA C -6.857 -7.541 -13.038 1.00 . A A . 1 GLY CA 1 1 5 4051 1 1 1 GLY H1 H -5.683 -9.223 -13.466 1.00 . A A . 1 GLY H1 1 1 5 4052 1 1 1 GLY HA2 H -7.136 -7.319 -14.065 1.00 . A A . 1 GLY HA2 1 1 5 4053 1 1 1 GLY HA3 H -7.644 -8.135 -12.580 1.00 . A A . 1 GLY HA3 1 1 5 4054 1 1 1 GLY N N -5.616 -8.324 -13.035 1.00 . A A . 1 GLY N 1 1 5 4055 1 1 1 GLY O O -5.802 -5.450 -12.641 1.00 . A A . 1 GLY O 1 1 5 4056 1 1 2 ARG C C -7.932 -5.388 -8.977 1.00 . A A . 2 ARG C 1 1 5 4057 1 1 2 ARG CA C -7.345 -4.914 -10.298 1.00 . A A . 2 ARG CA 1 1 5 4058 1 1 2 ARG CB C -8.031 -3.645 -10.827 1.00 . A A . 2 ARG CB 1 1 5 4059 1 1 2 ARG CD C -8.296 -1.155 -10.660 1.00 . A A . 2 ARG CD 1 1 5 4060 1 1 2 ARG CG C -7.793 -2.412 -9.938 1.00 . A A . 2 ARG CG 1 1 5 4061 1 1 2 ARG CZ C -9.694 0.576 -9.495 1.00 . A A . 2 ARG CZ 1 1 5 4062 1 1 2 ARG H H -8.189 -6.717 -11.001 1.00 . A A . 2 ARG H 1 1 5 4063 1 1 2 ARG HA H -6.281 -4.702 -10.176 1.00 . A A . 2 ARG HA 1 1 5 4064 1 1 2 ARG HB2 H -7.636 -3.434 -11.818 1.00 . A A . 2 ARG HB2 1 1 5 4065 1 1 2 ARG HB3 H -9.102 -3.825 -10.919 1.00 . A A . 2 ARG HB3 1 1 5 4066 1 1 2 ARG HD2 H -7.551 -0.873 -11.406 1.00 . A A . 2 ARG HD2 1 1 5 4067 1 1 2 ARG HD3 H -9.216 -1.388 -11.194 1.00 . A A . 2 ARG HD3 1 1 5 4068 1 1 2 ARG HE H -7.669 0.434 -9.413 1.00 . A A . 2 ARG HE 1 1 5 4069 1 1 2 ARG HG2 H -8.316 -2.537 -8.992 1.00 . A A . 2 ARG HG2 1 1 5 4070 1 1 2 ARG HG3 H -6.727 -2.301 -9.738 1.00 . A A . 2 ARG HG3 1 1 5 4071 1 1 2 ARG HH11 H -10.869 -0.897 -10.302 1.00 . A A . 2 ARG HH11 1 1 5 4072 1 1 2 ARG HH12 H -11.746 0.415 -9.580 1.00 . A A . 2 ARG HH12 1 1 5 4073 1 1 2 ARG HH21 H -8.891 2.251 -8.574 1.00 . A A . 2 ARG HH21 1 1 5 4074 1 1 2 ARG HH22 H -10.586 2.286 -8.787 1.00 . A A . 2 ARG HH22 1 1 5 4075 1 1 2 ARG N N -7.494 -6.012 -11.250 1.00 . A A . 2 ARG N 1 1 5 4076 1 1 2 ARG NE N -8.514 -0.008 -9.757 1.00 . A A . 2 ARG NE 1 1 5 4077 1 1 2 ARG NH1 N -10.849 0.006 -9.837 1.00 . A A . 2 ARG NH1 1 1 5 4078 1 1 2 ARG NH2 N -9.719 1.753 -8.887 1.00 . A A . 2 ARG NH2 1 1 5 4079 1 1 2 ARG O O -9.125 -5.683 -8.895 1.00 . A A . 2 ARG O 1 1 5 4080 1 1 3 ARG C C -7.489 -5.058 -5.571 1.00 . A A . 3 ARG C 1 1 5 4081 1 1 3 ARG CA C -7.425 -6.137 -6.663 1.00 . A A . 3 ARG CA 1 1 5 4082 1 1 3 ARG CB C -6.382 -7.247 -6.411 1.00 . A A . 3 ARG CB 1 1 5 4083 1 1 3 ARG CD C -5.791 -8.834 -4.501 1.00 . A A . 3 ARG CD 1 1 5 4084 1 1 3 ARG CG C -6.871 -8.362 -5.485 1.00 . A A . 3 ARG CG 1 1 5 4085 1 1 3 ARG CZ C -7.100 -10.546 -3.258 1.00 . A A . 3 ARG CZ 1 1 5 4086 1 1 3 ARG H H -6.132 -5.248 -8.072 1.00 . A A . 3 ARG H 1 1 5 4087 1 1 3 ARG HA H -8.407 -6.606 -6.743 1.00 . A A . 3 ARG HA 1 1 5 4088 1 1 3 ARG HB2 H -6.123 -7.710 -7.362 1.00 . A A . 3 ARG HB2 1 1 5 4089 1 1 3 ARG HB3 H -5.479 -6.810 -5.995 1.00 . A A . 3 ARG HB3 1 1 5 4090 1 1 3 ARG HD2 H -5.165 -9.595 -4.973 1.00 . A A . 3 ARG HD2 1 1 5 4091 1 1 3 ARG HD3 H -5.142 -7.995 -4.222 1.00 . A A . 3 ARG HD3 1 1 5 4092 1 1 3 ARG HE H -6.599 -8.678 -2.567 1.00 . A A . 3 ARG HE 1 1 5 4093 1 1 3 ARG HG2 H -7.742 -8.016 -4.928 1.00 . A A . 3 ARG HG2 1 1 5 4094 1 1 3 ARG HG3 H -7.187 -9.210 -6.089 1.00 . A A . 3 ARG HG3 1 1 5 4095 1 1 3 ARG HH11 H -5.881 -11.502 -4.528 1.00 . A A . 3 ARG HH11 1 1 5 4096 1 1 3 ARG HH12 H -7.248 -12.410 -4.076 1.00 . A A . 3 ARG HH12 1 1 5 4097 1 1 3 ARG HH21 H -8.213 -10.035 -1.650 1.00 . A A . 3 ARG HH21 1 1 5 4098 1 1 3 ARG HH22 H -8.478 -11.665 -2.185 1.00 . A A . 3 ARG HH22 1 1 5 4099 1 1 3 ARG N N -7.100 -5.521 -7.949 1.00 . A A . 3 ARG N 1 1 5 4100 1 1 3 ARG NE N -6.462 -9.369 -3.303 1.00 . A A . 3 ARG NE 1 1 5 4101 1 1 3 ARG NH1 N -6.834 -11.486 -4.152 1.00 . A A . 3 ARG NH1 1 1 5 4102 1 1 3 ARG NH2 N -8.015 -10.769 -2.325 1.00 . A A . 3 ARG NH2 1 1 5 4103 1 1 3 ARG O O -7.565 -3.859 -5.869 1.00 . A A . 3 ARG O 1 1 5 4104 1 1 4 ARG C C -6.136 -5.369 -2.265 1.00 . A A . 4 ARG C 1 1 5 4105 1 1 4 ARG CA C -7.097 -4.606 -3.162 1.00 . A A . 4 ARG CA 1 1 5 4106 1 1 4 ARG CB C -8.336 -4.215 -2.343 1.00 . A A . 4 ARG CB 1 1 5 4107 1 1 4 ARG CD C -10.254 -3.173 -3.718 1.00 . A A . 4 ARG CD 1 1 5 4108 1 1 4 ARG CG C -9.018 -2.949 -2.860 1.00 . A A . 4 ARG CG 1 1 5 4109 1 1 4 ARG CZ C -12.712 -3.150 -3.169 1.00 . A A . 4 ARG CZ 1 1 5 4110 1 1 4 ARG H H -7.370 -6.441 -4.097 1.00 . A A . 4 ARG H 1 1 5 4111 1 1 4 ARG HA H -6.574 -3.715 -3.505 1.00 . A A . 4 ARG HA 1 1 5 4112 1 1 4 ARG HB2 H -9.037 -5.048 -2.272 1.00 . A A . 4 ARG HB2 1 1 5 4113 1 1 4 ARG HB3 H -7.995 -3.988 -1.336 1.00 . A A . 4 ARG HB3 1 1 5 4114 1 1 4 ARG HD2 H -10.401 -2.221 -4.214 1.00 . A A . 4 ARG HD2 1 1 5 4115 1 1 4 ARG HD3 H -10.060 -3.941 -4.466 1.00 . A A . 4 ARG HD3 1 1 5 4116 1 1 4 ARG HE H -11.279 -4.151 -2.139 1.00 . A A . 4 ARG HE 1 1 5 4117 1 1 4 ARG HG2 H -9.290 -2.314 -2.017 1.00 . A A . 4 ARG HG2 1 1 5 4118 1 1 4 ARG HG3 H -8.307 -2.398 -3.467 1.00 . A A . 4 ARG HG3 1 1 5 4119 1 1 4 ARG HH11 H -12.237 -1.955 -4.761 1.00 . A A . 4 ARG HH11 1 1 5 4120 1 1 4 ARG HH12 H -13.932 -2.092 -4.459 1.00 . A A . 4 ARG HH12 1 1 5 4121 1 1 4 ARG HH21 H -13.599 -4.233 -1.623 1.00 . A A . 4 ARG HH21 1 1 5 4122 1 1 4 ARG HH22 H -14.657 -3.206 -2.524 1.00 . A A . 4 ARG HH22 1 1 5 4123 1 1 4 ARG N N -7.459 -5.454 -4.297 1.00 . A A . 4 ARG N 1 1 5 4124 1 1 4 ARG NE N -11.448 -3.529 -2.926 1.00 . A A . 4 ARG NE 1 1 5 4125 1 1 4 ARG NH1 N -12.984 -2.354 -4.200 1.00 . A A . 4 ARG NH1 1 1 5 4126 1 1 4 ARG NH2 N -13.711 -3.569 -2.396 1.00 . A A . 4 ARG NH2 1 1 5 4127 1 1 4 ARG O O -6.140 -6.601 -2.295 1.00 . A A . 4 ARG O 1 1 5 4128 1 1 5 VAL C C -5.072 -4.348 0.980 1.00 . A A . 5 VAL C 1 1 5 4129 1 1 5 VAL CA C -4.729 -5.205 -0.254 1.00 . A A . 5 VAL CA 1 1 5 4130 1 1 5 VAL CB C -3.216 -5.381 -0.501 1.00 . A A . 5 VAL CB 1 1 5 4131 1 1 5 VAL CG1 C -2.947 -6.362 -1.647 1.00 . A A . 5 VAL CG1 1 1 5 4132 1 1 5 VAL CG2 C -2.500 -4.051 -0.752 1.00 . A A . 5 VAL CG2 1 1 5 4133 1 1 5 VAL H H -5.541 -3.638 -1.367 1.00 . A A . 5 VAL H 1 1 5 4134 1 1 5 VAL HA H -5.129 -6.202 -0.121 1.00 . A A . 5 VAL HA 1 1 5 4135 1 1 5 VAL HB H -2.786 -5.824 0.394 1.00 . A A . 5 VAL HB 1 1 5 4136 1 1 5 VAL HG11 H -3.440 -7.314 -1.452 1.00 . A A . 5 VAL HG11 1 1 5 4137 1 1 5 VAL HG12 H -3.308 -5.956 -2.592 1.00 . A A . 5 VAL HG12 1 1 5 4138 1 1 5 VAL HG13 H -1.875 -6.546 -1.731 1.00 . A A . 5 VAL HG13 1 1 5 4139 1 1 5 VAL HG21 H -2.952 -3.524 -1.593 1.00 . A A . 5 VAL HG21 1 1 5 4140 1 1 5 VAL HG22 H -2.533 -3.442 0.148 1.00 . A A . 5 VAL HG22 1 1 5 4141 1 1 5 VAL HG23 H -1.455 -4.239 -0.997 1.00 . A A . 5 VAL HG23 1 1 5 4142 1 1 5 VAL N N -5.416 -4.643 -1.410 1.00 . A A . 5 VAL N 1 1 5 4143 1 1 5 VAL O O -5.585 -3.234 0.843 1.00 . A A . 5 VAL O 1 1 5 4144 1 1 6 ARG C C -3.690 -4.153 4.217 1.00 . A A . 6 ARG C 1 1 5 4145 1 1 6 ARG CA C -4.998 -4.041 3.435 1.00 . A A . 6 ARG CA 1 1 5 4146 1 1 6 ARG CB C -6.202 -4.594 4.224 1.00 . A A . 6 ARG CB 1 1 5 4147 1 1 6 ARG CD C -7.504 -4.399 6.421 1.00 . A A . 6 ARG CD 1 1 5 4148 1 1 6 ARG CG C -6.605 -3.698 5.402 1.00 . A A . 6 ARG CG 1 1 5 4149 1 1 6 ARG CZ C -9.288 -6.120 6.092 1.00 . A A . 6 ARG CZ 1 1 5 4150 1 1 6 ARG H H -4.379 -5.739 2.283 1.00 . A A . 6 ARG H 1 1 5 4151 1 1 6 ARG HA H -5.193 -2.992 3.195 1.00 . A A . 6 ARG HA 1 1 5 4152 1 1 6 ARG HB2 H -7.065 -4.668 3.564 1.00 . A A . 6 ARG HB2 1 1 5 4153 1 1 6 ARG HB3 H -5.959 -5.590 4.593 1.00 . A A . 6 ARG HB3 1 1 5 4154 1 1 6 ARG HD2 H -6.934 -5.212 6.866 1.00 . A A . 6 ARG HD2 1 1 5 4155 1 1 6 ARG HD3 H -7.723 -3.678 7.207 1.00 . A A . 6 ARG HD3 1 1 5 4156 1 1 6 ARG HE H -9.369 -4.174 5.459 1.00 . A A . 6 ARG HE 1 1 5 4157 1 1 6 ARG HG2 H -5.712 -3.400 5.947 1.00 . A A . 6 ARG HG2 1 1 5 4158 1 1 6 ARG HG3 H -7.100 -2.801 5.026 1.00 . A A . 6 ARG HG3 1 1 5 4159 1 1 6 ARG HH11 H -7.517 -7.037 6.613 1.00 . A A . 6 ARG HH11 1 1 5 4160 1 1 6 ARG HH12 H -8.852 -8.094 6.607 1.00 . A A . 6 ARG HH12 1 1 5 4161 1 1 6 ARG HH21 H -11.250 -5.612 5.797 1.00 . A A . 6 ARG HH21 1 1 5 4162 1 1 6 ARG HH22 H -10.960 -7.236 6.243 1.00 . A A . 6 ARG HH22 1 1 5 4163 1 1 6 ARG N N -4.818 -4.823 2.199 1.00 . A A . 6 ARG N 1 1 5 4164 1 1 6 ARG NE N -8.790 -4.888 5.884 1.00 . A A . 6 ARG NE 1 1 5 4165 1 1 6 ARG NH1 N -8.533 -7.129 6.491 1.00 . A A . 6 ARG NH1 1 1 5 4166 1 1 6 ARG NH2 N -10.578 -6.357 5.901 1.00 . A A . 6 ARG NH2 1 1 5 4167 1 1 6 ARG O O -3.093 -5.220 4.201 1.00 . A A . 6 ARG O 1 1 5 4168 1 1 7 ALA C C -2.403 -3.907 7.014 1.00 . A A . 7 ALA C 1 1 5 4169 1 1 7 ALA CA C -2.051 -3.150 5.741 1.00 . A A . 7 ALA CA 1 1 5 4170 1 1 7 ALA CB C -1.622 -1.727 6.102 1.00 . A A . 7 ALA CB 1 1 5 4171 1 1 7 ALA H H -3.775 -2.260 4.931 1.00 . A A . 7 ALA H 1 1 5 4172 1 1 7 ALA HA H -1.229 -3.660 5.245 1.00 . A A . 7 ALA HA 1 1 5 4173 1 1 7 ALA HB1 H -2.440 -1.209 6.601 1.00 . A A . 7 ALA HB1 1 1 5 4174 1 1 7 ALA HB2 H -0.761 -1.764 6.770 1.00 . A A . 7 ALA HB2 1 1 5 4175 1 1 7 ALA HB3 H -1.349 -1.176 5.206 1.00 . A A . 7 ALA HB3 1 1 5 4176 1 1 7 ALA N N -3.211 -3.097 4.865 1.00 . A A . 7 ALA N 1 1 5 4177 1 1 7 ALA O O -3.467 -3.678 7.592 1.00 . A A . 7 ALA O 1 1 5 4178 1 1 8 ILE C C -0.362 -4.934 9.727 1.00 . A A . 8 ILE C 1 1 5 4179 1 1 8 ILE CA C -1.536 -5.342 8.827 1.00 . A A . 8 ILE CA 1 1 5 4180 1 1 8 ILE CB C -1.725 -6.876 8.734 1.00 . A A . 8 ILE CB 1 1 5 4181 1 1 8 ILE CD1 C -0.282 -7.838 6.800 1.00 . A A . 8 ILE CD1 1 1 5 4182 1 1 8 ILE CG1 C -0.466 -7.662 8.304 1.00 . A A . 8 ILE CG1 1 1 5 4183 1 1 8 ILE CG2 C -2.971 -7.238 7.907 1.00 . A A . 8 ILE CG2 1 1 5 4184 1 1 8 ILE H H -0.613 -4.818 6.955 1.00 . A A . 8 ILE H 1 1 5 4185 1 1 8 ILE HA H -2.429 -4.964 9.326 1.00 . A A . 8 ILE HA 1 1 5 4186 1 1 8 ILE HB H -1.940 -7.203 9.753 1.00 . A A . 8 ILE HB 1 1 5 4187 1 1 8 ILE HD11 H -0.458 -6.895 6.295 1.00 . A A . 8 ILE HD11 1 1 5 4188 1 1 8 ILE HD12 H 0.733 -8.174 6.594 1.00 . A A . 8 ILE HD12 1 1 5 4189 1 1 8 ILE HD13 H -0.981 -8.582 6.422 1.00 . A A . 8 ILE HD13 1 1 5 4190 1 1 8 ILE HG12 H 0.426 -7.175 8.696 1.00 . A A . 8 ILE HG12 1 1 5 4191 1 1 8 ILE HG13 H -0.519 -8.657 8.745 1.00 . A A . 8 ILE HG13 1 1 5 4192 1 1 8 ILE HG21 H -3.836 -6.711 8.303 1.00 . A A . 8 ILE HG21 1 1 5 4193 1 1 8 ILE HG22 H -2.856 -6.959 6.858 1.00 . A A . 8 ILE HG22 1 1 5 4194 1 1 8 ILE HG23 H -3.154 -8.312 7.963 1.00 . A A . 8 ILE HG23 1 1 5 4195 1 1 8 ILE N N -1.459 -4.702 7.512 1.00 . A A . 8 ILE N 1 1 5 4196 1 1 8 ILE O O -0.277 -5.404 10.863 1.00 . A A . 8 ILE O 1 1 5 4197 1 1 9 LEU C C 1.803 -2.028 9.585 1.00 . A A . 9 LEU C 1 1 5 4198 1 1 9 LEU CA C 1.651 -3.491 10.015 1.00 . A A . 9 LEU CA 1 1 5 4199 1 1 9 LEU CB C 2.927 -4.302 9.696 1.00 . A A . 9 LEU CB 1 1 5 4200 1 1 9 LEU CD1 C 3.801 -6.689 9.866 1.00 . A A . 9 LEU CD1 1 1 5 4201 1 1 9 LEU CD2 C 4.002 -5.173 11.822 1.00 . A A . 9 LEU CD2 1 1 5 4202 1 1 9 LEU CG C 3.135 -5.529 10.611 1.00 . A A . 9 LEU CG 1 1 5 4203 1 1 9 LEU H H 0.395 -3.650 8.344 1.00 . A A . 9 LEU H 1 1 5 4204 1 1 9 LEU HA H 1.446 -3.508 11.088 1.00 . A A . 9 LEU HA 1 1 5 4205 1 1 9 LEU HB2 H 2.867 -4.631 8.658 1.00 . A A . 9 LEU HB2 1 1 5 4206 1 1 9 LEU HB3 H 3.800 -3.651 9.768 1.00 . A A . 9 LEU HB3 1 1 5 4207 1 1 9 LEU HD11 H 4.802 -6.415 9.534 1.00 . A A . 9 LEU HD11 1 1 5 4208 1 1 9 LEU HD12 H 3.200 -6.971 9.002 1.00 . A A . 9 LEU HD12 1 1 5 4209 1 1 9 LEU HD13 H 3.883 -7.552 10.527 1.00 . A A . 9 LEU HD13 1 1 5 4210 1 1 9 LEU HD21 H 4.990 -4.880 11.471 1.00 . A A . 9 LEU HD21 1 1 5 4211 1 1 9 LEU HD22 H 4.097 -6.043 12.474 1.00 . A A . 9 LEU HD22 1 1 5 4212 1 1 9 LEU HD23 H 3.538 -4.367 12.389 1.00 . A A . 9 LEU HD23 1 1 5 4213 1 1 9 LEU HG H 2.174 -5.884 10.971 1.00 . A A . 9 LEU HG 1 1 5 4214 1 1 9 LEU N N 0.525 -4.051 9.267 1.00 . A A . 9 LEU N 1 1 5 4215 1 1 9 LEU O O 1.318 -1.662 8.515 1.00 . A A . 9 LEU O 1 1 5 4216 1 1 10 PRO C C 4.048 0.348 9.373 1.00 . A A . 10 PRO C 1 1 5 4217 1 1 10 PRO CA C 2.695 0.215 10.083 1.00 . A A . 10 PRO CA 1 1 5 4218 1 1 10 PRO CB C 2.730 0.908 11.444 1.00 . A A . 10 PRO CB 1 1 5 4219 1 1 10 PRO CD C 2.907 -1.467 11.753 1.00 . A A . 10 PRO CD 1 1 5 4220 1 1 10 PRO CG C 3.423 -0.144 12.311 1.00 . A A . 10 PRO CG 1 1 5 4221 1 1 10 PRO HA H 1.908 0.630 9.455 1.00 . A A . 10 PRO HA 1 1 5 4222 1 1 10 PRO HB2 H 3.275 1.851 11.418 1.00 . A A . 10 PRO HB2 1 1 5 4223 1 1 10 PRO HB3 H 1.713 1.066 11.805 1.00 . A A . 10 PRO HB3 1 1 5 4224 1 1 10 PRO HD2 H 3.720 -2.192 11.723 1.00 . A A . 10 PRO HD2 1 1 5 4225 1 1 10 PRO HD3 H 2.089 -1.834 12.372 1.00 . A A . 10 PRO HD3 1 1 5 4226 1 1 10 PRO HG2 H 4.505 -0.086 12.187 1.00 . A A . 10 PRO HG2 1 1 5 4227 1 1 10 PRO HG3 H 3.149 -0.045 13.353 1.00 . A A . 10 PRO HG3 1 1 5 4228 1 1 10 PRO N N 2.420 -1.174 10.414 1.00 . A A . 10 PRO N 1 1 5 4229 1 1 10 PRO O O 4.879 -0.568 9.400 1.00 . A A . 10 PRO O 1 1 5 4230 1 1 11 TYR C C 5.797 3.368 8.137 1.00 . A A . 11 TYR C 1 1 5 4231 1 1 11 TYR CA C 5.592 1.848 8.207 1.00 . A A . 11 TYR CA 1 1 5 4232 1 1 11 TYR CB C 5.674 1.201 6.816 1.00 . A A . 11 TYR CB 1 1 5 4233 1 1 11 TYR CD1 C 7.797 -0.185 6.767 1.00 . A A . 11 TYR CD1 1 1 5 4234 1 1 11 TYR CD2 C 7.702 1.865 5.478 1.00 . A A . 11 TYR CD2 1 1 5 4235 1 1 11 TYR CE1 C 9.076 -0.457 6.251 1.00 . A A . 11 TYR CE1 1 1 5 4236 1 1 11 TYR CE2 C 8.994 1.626 4.993 1.00 . A A . 11 TYR CE2 1 1 5 4237 1 1 11 TYR CG C 7.090 0.955 6.347 1.00 . A A . 11 TYR CG 1 1 5 4238 1 1 11 TYR CZ C 9.680 0.447 5.347 1.00 . A A . 11 TYR CZ 1 1 5 4239 1 1 11 TYR H H 3.586 2.240 8.742 1.00 . A A . 11 TYR H 1 1 5 4240 1 1 11 TYR HA H 6.368 1.423 8.844 1.00 . A A . 11 TYR HA 1 1 5 4241 1 1 11 TYR HB2 H 5.165 0.236 6.821 1.00 . A A . 11 TYR HB2 1 1 5 4242 1 1 11 TYR HB3 H 5.146 1.829 6.095 1.00 . A A . 11 TYR HB3 1 1 5 4243 1 1 11 TYR HD1 H 7.337 -0.881 7.453 1.00 . A A . 11 TYR HD1 1 1 5 4244 1 1 11 TYR HD2 H 7.175 2.753 5.170 1.00 . A A . 11 TYR HD2 1 1 5 4245 1 1 11 TYR HE1 H 9.571 -1.377 6.526 1.00 . A A . 11 TYR HE1 1 1 5 4246 1 1 11 TYR HE2 H 9.431 2.350 4.326 1.00 . A A . 11 TYR HE2 1 1 5 4247 1 1 11 TYR HH H 11.148 0.869 4.158 1.00 . A A . 11 TYR HH 1 1 5 4248 1 1 11 TYR N N 4.303 1.520 8.789 1.00 . A A . 11 TYR N 1 1 5 4249 1 1 11 TYR O O 4.846 4.146 8.271 1.00 . A A . 11 TYR O 1 1 5 4250 1 1 11 TYR OH O 10.911 0.188 4.819 1.00 . A A . 11 TYR OH 1 1 5 4251 1 1 12 THR C C 8.182 5.114 6.236 1.00 . A A . 12 THR C 1 1 5 4252 1 1 12 THR CA C 7.457 5.147 7.576 1.00 . A A . 12 THR CA 1 1 5 4253 1 1 12 THR CB C 8.344 5.672 8.721 1.00 . A A . 12 THR CB 1 1 5 4254 1 1 12 THR CG2 C 9.234 6.873 8.382 1.00 . A A . 12 THR CG2 1 1 5 4255 1 1 12 THR H H 7.759 3.090 7.743 1.00 . A A . 12 THR H 1 1 5 4256 1 1 12 THR HA H 6.579 5.780 7.484 1.00 . A A . 12 THR HA 1 1 5 4257 1 1 12 THR HB H 9.010 4.864 9.026 1.00 . A A . 12 THR HB 1 1 5 4258 1 1 12 THR HG1 H 8.046 5.627 10.592 1.00 . A A . 12 THR HG1 1 1 5 4259 1 1 12 THR HG21 H 8.664 7.663 7.901 1.00 . A A . 12 THR HG21 1 1 5 4260 1 1 12 THR HG22 H 10.026 6.555 7.703 1.00 . A A . 12 THR HG22 1 1 5 4261 1 1 12 THR HG23 H 9.711 7.255 9.285 1.00 . A A . 12 THR HG23 1 1 5 4262 1 1 12 THR N N 7.034 3.787 7.872 1.00 . A A . 12 THR N 1 1 5 4263 1 1 12 THR O O 9.226 4.469 6.124 1.00 . A A . 12 THR O 1 1 5 4264 1 1 12 THR OG1 O 7.535 6.006 9.836 1.00 . A A . 12 THR OG1 1 1 5 4265 1 1 13 LYS C C 9.649 6.684 4.156 1.00 . A A . 13 LYS C 1 1 5 4266 1 1 13 LYS CA C 8.339 5.928 3.959 1.00 . A A . 13 LYS CA 1 1 5 4267 1 1 13 LYS CB C 7.478 6.637 2.907 1.00 . A A . 13 LYS CB 1 1 5 4268 1 1 13 LYS CD C 6.965 8.960 1.953 1.00 . A A . 13 LYS CD 1 1 5 4269 1 1 13 LYS CE C 7.660 10.309 2.105 1.00 . A A . 13 LYS CE 1 1 5 4270 1 1 13 LYS CG C 7.092 8.096 3.216 1.00 . A A . 13 LYS CG 1 1 5 4271 1 1 13 LYS H H 6.773 6.300 5.355 1.00 . A A . 13 LYS H 1 1 5 4272 1 1 13 LYS HA H 8.579 4.929 3.596 1.00 . A A . 13 LYS HA 1 1 5 4273 1 1 13 LYS HB2 H 8.093 6.649 2.021 1.00 . A A . 13 LYS HB2 1 1 5 4274 1 1 13 LYS HB3 H 6.593 6.045 2.689 1.00 . A A . 13 LYS HB3 1 1 5 4275 1 1 13 LYS HD2 H 7.455 8.472 1.112 1.00 . A A . 13 LYS HD2 1 1 5 4276 1 1 13 LYS HD3 H 5.914 9.106 1.699 1.00 . A A . 13 LYS HD3 1 1 5 4277 1 1 13 LYS HE2 H 8.709 10.114 2.318 1.00 . A A . 13 LYS HE2 1 1 5 4278 1 1 13 LYS HE3 H 7.598 10.822 1.141 1.00 . A A . 13 LYS HE3 1 1 5 4279 1 1 13 LYS HG2 H 6.146 8.125 3.748 1.00 . A A . 13 LYS HG2 1 1 5 4280 1 1 13 LYS HG3 H 7.849 8.540 3.855 1.00 . A A . 13 LYS HG3 1 1 5 4281 1 1 13 LYS HZ1 H 7.453 12.098 3.131 1.00 . A A . 13 LYS HZ1 1 1 5 4282 1 1 13 LYS HZ2 H 7.308 10.774 4.101 1.00 . A A . 13 LYS HZ2 1 1 5 4283 1 1 13 LYS HZ3 H 6.081 11.205 3.091 1.00 . A A . 13 LYS HZ3 1 1 5 4284 1 1 13 LYS N N 7.632 5.780 5.219 1.00 . A A . 13 LYS N 1 1 5 4285 1 1 13 LYS NZ N 7.093 11.150 3.182 1.00 . A A . 13 LYS NZ 1 1 5 4286 1 1 13 LYS O O 9.751 7.505 5.074 1.00 . A A . 13 LYS O 1 1 5 4287 1 1 14 VAL C C 11.176 8.702 2.442 1.00 . A A . 14 VAL C 1 1 5 4288 1 1 14 VAL CA C 11.722 7.418 3.093 1.00 . A A . 14 VAL CA 1 1 5 4289 1 1 14 VAL CB C 12.810 6.721 2.245 1.00 . A A . 14 VAL CB 1 1 5 4290 1 1 14 VAL CG1 C 14.112 7.522 2.239 1.00 . A A . 14 VAL CG1 1 1 5 4291 1 1 14 VAL CG2 C 13.146 5.315 2.765 1.00 . A A . 14 VAL CG2 1 1 5 4292 1 1 14 VAL H H 10.442 5.826 2.507 1.00 . A A . 14 VAL H 1 1 5 4293 1 1 14 VAL HA H 12.127 7.666 4.078 1.00 . A A . 14 VAL HA 1 1 5 4294 1 1 14 VAL HB H 12.460 6.624 1.219 1.00 . A A . 14 VAL HB 1 1 5 4295 1 1 14 VAL HG11 H 13.933 8.503 1.820 1.00 . A A . 14 VAL HG11 1 1 5 4296 1 1 14 VAL HG12 H 14.515 7.607 3.249 1.00 . A A . 14 VAL HG12 1 1 5 4297 1 1 14 VAL HG13 H 14.836 7.019 1.602 1.00 . A A . 14 VAL HG13 1 1 5 4298 1 1 14 VAL HG21 H 13.990 4.904 2.210 1.00 . A A . 14 VAL HG21 1 1 5 4299 1 1 14 VAL HG22 H 13.396 5.351 3.826 1.00 . A A . 14 VAL HG22 1 1 5 4300 1 1 14 VAL HG23 H 12.303 4.645 2.611 1.00 . A A . 14 VAL HG23 1 1 5 4301 1 1 14 VAL N N 10.597 6.508 3.249 1.00 . A A . 14 VAL N 1 1 5 4302 1 1 14 VAL O O 10.366 8.625 1.514 1.00 . A A . 14 VAL O 1 1 5 4303 1 1 15 PRO C C 12.030 11.228 0.934 1.00 . A A . 15 PRO C 1 1 5 4304 1 1 15 PRO CA C 11.231 11.142 2.228 1.00 . A A . 15 PRO CA 1 1 5 4305 1 1 15 PRO CB C 11.618 12.255 3.198 1.00 . A A . 15 PRO CB 1 1 5 4306 1 1 15 PRO CD C 12.501 10.151 3.987 1.00 . A A . 15 PRO CD 1 1 5 4307 1 1 15 PRO CG C 12.792 11.644 3.959 1.00 . A A . 15 PRO CG 1 1 5 4308 1 1 15 PRO HA H 10.175 11.196 1.996 1.00 . A A . 15 PRO HA 1 1 5 4309 1 1 15 PRO HB2 H 11.904 13.173 2.684 1.00 . A A . 15 PRO HB2 1 1 5 4310 1 1 15 PRO HB3 H 10.790 12.448 3.877 1.00 . A A . 15 PRO HB3 1 1 5 4311 1 1 15 PRO HD2 H 13.427 9.598 3.849 1.00 . A A . 15 PRO HD2 1 1 5 4312 1 1 15 PRO HD3 H 12.051 9.886 4.937 1.00 . A A . 15 PRO HD3 1 1 5 4313 1 1 15 PRO HG2 H 13.721 11.836 3.422 1.00 . A A . 15 PRO HG2 1 1 5 4314 1 1 15 PRO HG3 H 12.850 12.009 4.974 1.00 . A A . 15 PRO HG3 1 1 5 4315 1 1 15 PRO N N 11.560 9.900 2.912 1.00 . A A . 15 PRO N 1 1 5 4316 1 1 15 PRO O O 13.040 10.539 0.796 1.00 . A A . 15 PRO O 1 1 5 4317 1 1 16 ASP C C 12.350 11.072 -2.137 1.00 . A A . 16 ASP C 1 1 5 4318 1 1 16 ASP CA C 12.349 12.332 -1.244 1.00 . A A . 16 ASP CA 1 1 5 4319 1 1 16 ASP CB C 13.738 12.923 -0.935 1.00 . A A . 16 ASP CB 1 1 5 4320 1 1 16 ASP CG C 14.536 13.313 -2.172 1.00 . A A . 16 ASP CG 1 1 5 4321 1 1 16 ASP H H 10.780 12.635 0.172 1.00 . A A . 16 ASP H 1 1 5 4322 1 1 16 ASP HA H 11.810 13.101 -1.793 1.00 . A A . 16 ASP HA 1 1 5 4323 1 1 16 ASP HB2 H 13.600 13.799 -0.305 1.00 . A A . 16 ASP HB2 1 1 5 4324 1 1 16 ASP HB3 H 14.334 12.218 -0.360 1.00 . A A . 16 ASP HB3 1 1 5 4325 1 1 16 ASP N N 11.633 12.114 0.020 1.00 . A A . 16 ASP N 1 1 5 4326 1 1 16 ASP O O 13.136 10.949 -3.082 1.00 . A A . 16 ASP O 1 1 5 4327 1 1 16 ASP OD1 O 14.129 14.262 -2.882 1.00 . A A . 16 ASP OD1 1 1 5 4328 1 1 16 ASP OD2 O 15.597 12.682 -2.389 1.00 . A A . 16 ASP OD2 1 1 5 4329 1 1 17 THR C C 9.664 8.840 -2.897 1.00 . A A . 17 THR C 1 1 5 4330 1 1 17 THR CA C 11.173 8.948 -2.663 1.00 . A A . 17 THR CA 1 1 5 4331 1 1 17 THR CB C 11.734 7.674 -2.000 1.00 . A A . 17 THR CB 1 1 5 4332 1 1 17 THR CG2 C 13.206 7.789 -1.583 1.00 . A A . 17 THR CG2 1 1 5 4333 1 1 17 THR H H 10.737 10.338 -1.165 1.00 . A A . 17 THR H 1 1 5 4334 1 1 17 THR HA H 11.655 9.063 -3.636 1.00 . A A . 17 THR HA 1 1 5 4335 1 1 17 THR HB H 11.648 6.873 -2.740 1.00 . A A . 17 THR HB 1 1 5 4336 1 1 17 THR HG1 H 10.925 7.996 -0.219 1.00 . A A . 17 THR HG1 1 1 5 4337 1 1 17 THR HG21 H 13.330 8.532 -0.797 1.00 . A A . 17 THR HG21 1 1 5 4338 1 1 17 THR HG22 H 13.807 8.084 -2.440 1.00 . A A . 17 THR HG22 1 1 5 4339 1 1 17 THR HG23 H 13.558 6.823 -1.221 1.00 . A A . 17 THR HG23 1 1 5 4340 1 1 17 THR N N 11.437 10.133 -1.863 1.00 . A A . 17 THR N 1 1 5 4341 1 1 17 THR O O 8.862 9.524 -2.254 1.00 . A A . 17 THR O 1 1 5 4342 1 1 17 THR OG1 O 10.970 7.284 -0.874 1.00 . A A . 17 THR OG1 1 1 5 4343 1 1 18 ASP C C 7.060 6.904 -3.406 1.00 . A A . 18 ASP C 1 1 5 4344 1 1 18 ASP CA C 7.929 7.785 -4.322 1.00 . A A . 18 ASP CA 1 1 5 4345 1 1 18 ASP CB C 8.016 7.180 -5.731 1.00 . A A . 18 ASP CB 1 1 5 4346 1 1 18 ASP CG C 9.073 7.849 -6.611 1.00 . A A . 18 ASP CG 1 1 5 4347 1 1 18 ASP H H 9.994 7.379 -4.243 1.00 . A A . 18 ASP H 1 1 5 4348 1 1 18 ASP HA H 7.478 8.775 -4.404 1.00 . A A . 18 ASP HA 1 1 5 4349 1 1 18 ASP HB2 H 8.289 6.133 -5.616 1.00 . A A . 18 ASP HB2 1 1 5 4350 1 1 18 ASP HB3 H 7.045 7.240 -6.222 1.00 . A A . 18 ASP HB3 1 1 5 4351 1 1 18 ASP N N 9.283 7.935 -3.791 1.00 . A A . 18 ASP N 1 1 5 4352 1 1 18 ASP O O 5.920 6.575 -3.738 1.00 . A A . 18 ASP O 1 1 5 4353 1 1 18 ASP OD1 O 9.109 9.094 -6.714 1.00 . A A . 18 ASP OD1 1 1 5 4354 1 1 18 ASP OD2 O 9.984 7.117 -7.062 1.00 . A A . 18 ASP OD2 1 1 5 4355 1 1 19 GLU C C 5.865 6.473 -0.523 1.00 . A A . 19 GLU C 1 1 5 4356 1 1 19 GLU CA C 6.958 5.660 -1.247 1.00 . A A . 19 GLU CA 1 1 5 4357 1 1 19 GLU CB C 8.031 5.235 -0.233 1.00 . A A . 19 GLU CB 1 1 5 4358 1 1 19 GLU CD C 10.040 3.839 0.492 1.00 . A A . 19 GLU CD 1 1 5 4359 1 1 19 GLU CG C 9.122 4.247 -0.683 1.00 . A A . 19 GLU CG 1 1 5 4360 1 1 19 GLU H H 8.504 6.877 -2.017 1.00 . A A . 19 GLU H 1 1 5 4361 1 1 19 GLU HA H 6.513 4.779 -1.705 1.00 . A A . 19 GLU HA 1 1 5 4362 1 1 19 GLU HB2 H 8.542 6.142 0.085 1.00 . A A . 19 GLU HB2 1 1 5 4363 1 1 19 GLU HB3 H 7.521 4.793 0.621 1.00 . A A . 19 GLU HB3 1 1 5 4364 1 1 19 GLU HG2 H 8.640 3.354 -1.085 1.00 . A A . 19 GLU HG2 1 1 5 4365 1 1 19 GLU HG3 H 9.725 4.702 -1.470 1.00 . A A . 19 GLU HG3 1 1 5 4366 1 1 19 GLU N N 7.607 6.482 -2.263 1.00 . A A . 19 GLU N 1 1 5 4367 1 1 19 GLU O O 5.858 7.704 -0.593 1.00 . A A . 19 GLU O 1 1 5 4368 1 1 19 GLU OE1 O 9.819 4.261 1.658 1.00 . A A . 19 GLU OE1 1 1 5 4369 1 1 19 GLU OE2 O 10.923 2.968 0.328 1.00 . A A . 19 GLU OE2 1 1 5 4370 1 1 20 ILE C C 3.864 5.748 2.441 1.00 . A A . 20 ILE C 1 1 5 4371 1 1 20 ILE CA C 3.981 6.481 1.100 1.00 . A A . 20 ILE CA 1 1 5 4372 1 1 20 ILE CB C 2.616 6.568 0.376 1.00 . A A . 20 ILE CB 1 1 5 4373 1 1 20 ILE CD1 C 0.755 5.225 -0.775 1.00 . A A . 20 ILE CD1 1 1 5 4374 1 1 20 ILE CG1 C 2.215 5.248 -0.325 1.00 . A A . 20 ILE CG1 1 1 5 4375 1 1 20 ILE CG2 C 2.625 7.744 -0.614 1.00 . A A . 20 ILE CG2 1 1 5 4376 1 1 20 ILE H H 4.983 4.809 0.242 1.00 . A A . 20 ILE H 1 1 5 4377 1 1 20 ILE HA H 4.314 7.494 1.317 1.00 . A A . 20 ILE HA 1 1 5 4378 1 1 20 ILE HB H 1.864 6.795 1.133 1.00 . A A . 20 ILE HB 1 1 5 4379 1 1 20 ILE HD11 H 0.109 5.543 0.041 1.00 . A A . 20 ILE HD11 1 1 5 4380 1 1 20 ILE HD12 H 0.620 5.883 -1.630 1.00 . A A . 20 ILE HD12 1 1 5 4381 1 1 20 ILE HD13 H 0.487 4.212 -1.067 1.00 . A A . 20 ILE HD13 1 1 5 4382 1 1 20 ILE HG12 H 2.850 5.075 -1.195 1.00 . A A . 20 ILE HG12 1 1 5 4383 1 1 20 ILE HG13 H 2.351 4.417 0.365 1.00 . A A . 20 ILE HG13 1 1 5 4384 1 1 20 ILE HG21 H 3.326 7.552 -1.426 1.00 . A A . 20 ILE HG21 1 1 5 4385 1 1 20 ILE HG22 H 1.632 7.890 -1.033 1.00 . A A . 20 ILE HG22 1 1 5 4386 1 1 20 ILE HG23 H 2.913 8.663 -0.105 1.00 . A A . 20 ILE HG23 1 1 5 4387 1 1 20 ILE N N 4.988 5.824 0.252 1.00 . A A . 20 ILE N 1 1 5 4388 1 1 20 ILE O O 3.759 4.522 2.447 1.00 . A A . 20 ILE O 1 1 5 4389 1 1 21 SER C C 2.369 5.295 5.069 1.00 . A A . 21 SER C 1 1 5 4390 1 1 21 SER CA C 3.784 5.866 4.907 1.00 . A A . 21 SER CA 1 1 5 4391 1 1 21 SER CB C 4.033 6.909 6.010 1.00 . A A . 21 SER CB 1 1 5 4392 1 1 21 SER H H 3.985 7.468 3.537 1.00 . A A . 21 SER H 1 1 5 4393 1 1 21 SER HA H 4.503 5.052 5.017 1.00 . A A . 21 SER HA 1 1 5 4394 1 1 21 SER HB2 H 3.339 7.741 5.892 1.00 . A A . 21 SER HB2 1 1 5 4395 1 1 21 SER HB3 H 3.848 6.440 6.977 1.00 . A A . 21 SER HB3 1 1 5 4396 1 1 21 SER HG H 5.523 7.819 6.879 1.00 . A A . 21 SER HG 1 1 5 4397 1 1 21 SER N N 3.938 6.461 3.576 1.00 . A A . 21 SER N 1 1 5 4398 1 1 21 SER O O 1.448 5.691 4.353 1.00 . A A . 21 SER O 1 1 5 4399 1 1 21 SER OG O 5.364 7.400 6.011 1.00 . A A . 21 SER OG 1 1 5 4400 1 1 22 PHE C C 0.881 3.217 7.752 1.00 . A A . 22 PHE C 1 1 5 4401 1 1 22 PHE CA C 0.864 3.846 6.366 1.00 . A A . 22 PHE CA 1 1 5 4402 1 1 22 PHE CB C 0.443 2.806 5.321 1.00 . A A . 22 PHE CB 1 1 5 4403 1 1 22 PHE CD1 C 1.292 0.460 5.827 1.00 . A A . 22 PHE CD1 1 1 5 4404 1 1 22 PHE CD2 C 2.393 1.766 4.092 1.00 . A A . 22 PHE CD2 1 1 5 4405 1 1 22 PHE CE1 C 2.124 -0.634 5.523 1.00 . A A . 22 PHE CE1 1 1 5 4406 1 1 22 PHE CE2 C 3.204 0.668 3.774 1.00 . A A . 22 PHE CE2 1 1 5 4407 1 1 22 PHE CG C 1.420 1.662 5.104 1.00 . A A . 22 PHE CG 1 1 5 4408 1 1 22 PHE CZ C 3.073 -0.531 4.490 1.00 . A A . 22 PHE CZ 1 1 5 4409 1 1 22 PHE H H 2.944 4.072 6.615 1.00 . A A . 22 PHE H 1 1 5 4410 1 1 22 PHE HA H 0.126 4.654 6.377 1.00 . A A . 22 PHE HA 1 1 5 4411 1 1 22 PHE HB2 H -0.527 2.388 5.591 1.00 . A A . 22 PHE HB2 1 1 5 4412 1 1 22 PHE HB3 H 0.292 3.327 4.376 1.00 . A A . 22 PHE HB3 1 1 5 4413 1 1 22 PHE HD1 H 0.537 0.362 6.596 1.00 . A A . 22 PHE HD1 1 1 5 4414 1 1 22 PHE HD2 H 2.474 2.671 3.509 1.00 . A A . 22 PHE HD2 1 1 5 4415 1 1 22 PHE HE1 H 2.015 -1.562 6.065 1.00 . A A . 22 PHE HE1 1 1 5 4416 1 1 22 PHE HE2 H 3.906 0.737 2.957 1.00 . A A . 22 PHE HE2 1 1 5 4417 1 1 22 PHE HZ H 3.697 -1.371 4.224 1.00 . A A . 22 PHE HZ 1 1 5 4418 1 1 22 PHE N N 2.178 4.391 6.033 1.00 . A A . 22 PHE N 1 1 5 4419 1 1 22 PHE O O 1.932 3.096 8.388 1.00 . A A . 22 PHE O 1 1 5 4420 1 1 23 LEU C C -1.193 0.895 9.437 1.00 . A A . 23 LEU C 1 1 5 4421 1 1 23 LEU CA C -0.524 2.262 9.547 1.00 . A A . 23 LEU CA 1 1 5 4422 1 1 23 LEU CB C -1.381 3.258 10.339 1.00 . A A . 23 LEU CB 1 1 5 4423 1 1 23 LEU CD1 C -1.510 5.726 10.785 1.00 . A A . 23 LEU CD1 1 1 5 4424 1 1 23 LEU CD2 C 0.121 4.302 12.097 1.00 . A A . 23 LEU CD2 1 1 5 4425 1 1 23 LEU CG C -0.580 4.512 10.749 1.00 . A A . 23 LEU CG 1 1 5 4426 1 1 23 LEU H H -1.118 2.953 7.634 1.00 . A A . 23 LEU H 1 1 5 4427 1 1 23 LEU HA H 0.428 2.142 10.060 1.00 . A A . 23 LEU HA 1 1 5 4428 1 1 23 LEU HB2 H -2.218 3.548 9.703 1.00 . A A . 23 LEU HB2 1 1 5 4429 1 1 23 LEU HB3 H -1.791 2.775 11.229 1.00 . A A . 23 LEU HB3 1 1 5 4430 1 1 23 LEU HD11 H -0.969 6.612 11.118 1.00 . A A . 23 LEU HD11 1 1 5 4431 1 1 23 LEU HD12 H -2.378 5.535 11.416 1.00 . A A . 23 LEU HD12 1 1 5 4432 1 1 23 LEU HD13 H -1.850 5.911 9.763 1.00 . A A . 23 LEU HD13 1 1 5 4433 1 1 23 LEU HD21 H 0.841 3.489 12.009 1.00 . A A . 23 LEU HD21 1 1 5 4434 1 1 23 LEU HD22 H -0.600 4.050 12.875 1.00 . A A . 23 LEU HD22 1 1 5 4435 1 1 23 LEU HD23 H 0.668 5.202 12.375 1.00 . A A . 23 LEU HD23 1 1 5 4436 1 1 23 LEU HG H 0.187 4.731 10.007 1.00 . A A . 23 LEU HG 1 1 5 4437 1 1 23 LEU N N -0.295 2.806 8.218 1.00 . A A . 23 LEU N 1 1 5 4438 1 1 23 LEU O O -1.796 0.554 8.417 1.00 . A A . 23 LEU O 1 1 5 4439 1 1 24 LYS C C -3.270 -0.938 10.482 1.00 . A A . 24 LYS C 1 1 5 4440 1 1 24 LYS CA C -1.772 -1.183 10.621 1.00 . A A . 24 LYS CA 1 1 5 4441 1 1 24 LYS CB C -1.418 -1.821 11.973 1.00 . A A . 24 LYS CB 1 1 5 4442 1 1 24 LYS CD C -1.571 -3.837 13.480 1.00 . A A . 24 LYS CD 1 1 5 4443 1 1 24 LYS CE C -1.931 -5.321 13.615 1.00 . A A . 24 LYS CE 1 1 5 4444 1 1 24 LYS CG C -2.170 -3.134 12.251 1.00 . A A . 24 LYS CG 1 1 5 4445 1 1 24 LYS H H -0.617 0.445 11.326 1.00 . A A . 24 LYS H 1 1 5 4446 1 1 24 LYS HA H -1.435 -1.831 9.810 1.00 . A A . 24 LYS HA 1 1 5 4447 1 1 24 LYS HB2 H -0.345 -2.014 11.982 1.00 . A A . 24 LYS HB2 1 1 5 4448 1 1 24 LYS HB3 H -1.648 -1.118 12.774 1.00 . A A . 24 LYS HB3 1 1 5 4449 1 1 24 LYS HD2 H -0.482 -3.786 13.430 1.00 . A A . 24 LYS HD2 1 1 5 4450 1 1 24 LYS HD3 H -1.892 -3.308 14.377 1.00 . A A . 24 LYS HD3 1 1 5 4451 1 1 24 LYS HE2 H -1.547 -5.871 12.756 1.00 . A A . 24 LYS HE2 1 1 5 4452 1 1 24 LYS HE3 H -1.433 -5.708 14.507 1.00 . A A . 24 LYS HE3 1 1 5 4453 1 1 24 LYS HG2 H -3.224 -2.924 12.432 1.00 . A A . 24 LYS HG2 1 1 5 4454 1 1 24 LYS HG3 H -2.107 -3.780 11.383 1.00 . A A . 24 LYS HG3 1 1 5 4455 1 1 24 LYS HZ1 H -3.535 -6.491 14.141 1.00 . A A . 24 LYS HZ1 1 1 5 4456 1 1 24 LYS HZ2 H -3.827 -5.583 12.828 1.00 . A A . 24 LYS HZ2 1 1 5 4457 1 1 24 LYS HZ3 H -3.841 -4.893 14.332 1.00 . A A . 24 LYS HZ3 1 1 5 4458 1 1 24 LYS N N -1.089 0.099 10.506 1.00 . A A . 24 LYS N 1 1 5 4459 1 1 24 LYS NZ N -3.378 -5.571 13.738 1.00 . A A . 24 LYS NZ 1 1 5 4460 1 1 24 LYS O O -3.844 -0.222 11.302 1.00 . A A . 24 LYS O 1 1 5 4461 1 1 25 GLY C C -5.687 -0.418 8.196 1.00 . A A . 25 GLY C 1 1 5 4462 1 1 25 GLY CA C -5.325 -1.456 9.252 1.00 . A A . 25 GLY CA 1 1 5 4463 1 1 25 GLY H H -3.396 -2.142 8.831 1.00 . A A . 25 GLY H 1 1 5 4464 1 1 25 GLY HA2 H -5.686 -2.426 8.910 1.00 . A A . 25 GLY HA2 1 1 5 4465 1 1 25 GLY HA3 H -5.838 -1.209 10.182 1.00 . A A . 25 GLY HA3 1 1 5 4466 1 1 25 GLY N N -3.898 -1.556 9.486 1.00 . A A . 25 GLY N 1 1 5 4467 1 1 25 GLY O O -6.883 -0.245 7.949 1.00 . A A . 25 GLY O 1 1 5 4468 1 1 26 ASP C C -5.409 0.120 5.212 1.00 . A A . 26 ASP C 1 1 5 4469 1 1 26 ASP CA C -5.052 1.078 6.368 1.00 . A A . 26 ASP CA 1 1 5 4470 1 1 26 ASP CB C -3.873 1.985 5.962 1.00 . A A . 26 ASP CB 1 1 5 4471 1 1 26 ASP CG C -3.525 3.150 6.883 1.00 . A A . 26 ASP CG 1 1 5 4472 1 1 26 ASP H H -3.750 0.129 7.754 1.00 . A A . 26 ASP H 1 1 5 4473 1 1 26 ASP HA H -5.908 1.716 6.589 1.00 . A A . 26 ASP HA 1 1 5 4474 1 1 26 ASP HB2 H -2.983 1.379 5.786 1.00 . A A . 26 ASP HB2 1 1 5 4475 1 1 26 ASP HB3 H -4.157 2.469 5.037 1.00 . A A . 26 ASP HB3 1 1 5 4476 1 1 26 ASP N N -4.735 0.266 7.550 1.00 . A A . 26 ASP N 1 1 5 4477 1 1 26 ASP O O -5.022 -1.047 5.236 1.00 . A A . 26 ASP O 1 1 5 4478 1 1 26 ASP OD1 O -4.248 3.386 7.876 1.00 . A A . 26 ASP OD1 1 1 5 4479 1 1 26 ASP OD2 O -2.540 3.853 6.555 1.00 . A A . 26 ASP OD2 1 1 5 4480 1 1 27 MET C C -5.948 0.488 1.741 1.00 . A A . 27 MET C 1 1 5 4481 1 1 27 MET CA C -6.489 -0.187 2.997 1.00 . A A . 27 MET CA 1 1 5 4482 1 1 27 MET CB C -7.998 -0.262 2.892 1.00 . A A . 27 MET CB 1 1 5 4483 1 1 27 MET CE C -10.116 -3.034 0.740 1.00 . A A . 27 MET CE 1 1 5 4484 1 1 27 MET CG C -8.365 -1.355 1.915 1.00 . A A . 27 MET CG 1 1 5 4485 1 1 27 MET H H -6.455 1.516 4.142 1.00 . A A . 27 MET H 1 1 5 4486 1 1 27 MET HA H -6.122 -1.209 3.074 1.00 . A A . 27 MET HA 1 1 5 4487 1 1 27 MET HB2 H -8.402 -0.537 3.853 1.00 . A A . 27 MET HB2 1 1 5 4488 1 1 27 MET HB3 H -8.401 0.689 2.568 1.00 . A A . 27 MET HB3 1 1 5 4489 1 1 27 MET HE1 H -11.034 -3.176 0.173 1.00 . A A . 27 MET HE1 1 1 5 4490 1 1 27 MET HE2 H -9.261 -3.112 0.077 1.00 . A A . 27 MET HE2 1 1 5 4491 1 1 27 MET HE3 H -10.021 -3.776 1.534 1.00 . A A . 27 MET HE3 1 1 5 4492 1 1 27 MET HG2 H -7.793 -1.256 0.996 1.00 . A A . 27 MET HG2 1 1 5 4493 1 1 27 MET HG3 H -8.066 -2.269 2.414 1.00 . A A . 27 MET HG3 1 1 5 4494 1 1 27 MET N N -6.135 0.567 4.186 1.00 . A A . 27 MET N 1 1 5 4495 1 1 27 MET O O -6.162 1.688 1.518 1.00 . A A . 27 MET O 1 1 5 4496 1 1 27 MET SD S -10.109 -1.397 1.467 1.00 . A A . 27 MET SD 1 1 5 4497 1 1 28 PHE C C -5.662 -0.533 -1.509 1.00 . A A . 28 PHE C 1 1 5 4498 1 1 28 PHE CA C -4.820 0.081 -0.404 1.00 . A A . 28 PHE CA 1 1 5 4499 1 1 28 PHE CB C -3.363 -0.383 -0.542 1.00 . A A . 28 PHE CB 1 1 5 4500 1 1 28 PHE CD1 C -1.974 1.532 0.281 1.00 . A A . 28 PHE CD1 1 1 5 4501 1 1 28 PHE CD2 C -1.934 -0.568 1.535 1.00 . A A . 28 PHE CD2 1 1 5 4502 1 1 28 PHE CE1 C -1.055 2.087 1.181 1.00 . A A . 28 PHE CE1 1 1 5 4503 1 1 28 PHE CE2 C -1.002 -0.017 2.428 1.00 . A A . 28 PHE CE2 1 1 5 4504 1 1 28 PHE CG C -2.408 0.206 0.457 1.00 . A A . 28 PHE CG 1 1 5 4505 1 1 28 PHE CZ C -0.566 1.304 2.237 1.00 . A A . 28 PHE CZ 1 1 5 4506 1 1 28 PHE H H -5.425 -1.327 1.042 1.00 . A A . 28 PHE H 1 1 5 4507 1 1 28 PHE HA H -4.859 1.166 -0.491 1.00 . A A . 28 PHE HA 1 1 5 4508 1 1 28 PHE HB2 H -3.345 -1.465 -0.468 1.00 . A A . 28 PHE HB2 1 1 5 4509 1 1 28 PHE HB3 H -2.964 -0.118 -1.520 1.00 . A A . 28 PHE HB3 1 1 5 4510 1 1 28 PHE HD1 H -2.327 2.118 -0.555 1.00 . A A . 28 PHE HD1 1 1 5 4511 1 1 28 PHE HD2 H -2.275 -1.583 1.677 1.00 . A A . 28 PHE HD2 1 1 5 4512 1 1 28 PHE HE1 H -0.675 3.088 1.037 1.00 . A A . 28 PHE HE1 1 1 5 4513 1 1 28 PHE HE2 H -0.609 -0.608 3.247 1.00 . A A . 28 PHE HE2 1 1 5 4514 1 1 28 PHE HZ H 0.184 1.721 2.874 1.00 . A A . 28 PHE HZ 1 1 5 4515 1 1 28 PHE N N -5.353 -0.328 0.879 1.00 . A A . 28 PHE N 1 1 5 4516 1 1 28 PHE O O -6.400 -1.506 -1.320 1.00 . A A . 28 PHE O 1 1 5 4517 1 1 29 ILE C C -4.612 -0.853 -4.729 1.00 . A A . 29 ILE C 1 1 5 4518 1 1 29 ILE CA C -5.898 -0.640 -3.942 1.00 . A A . 29 ILE CA 1 1 5 4519 1 1 29 ILE CB C -6.955 0.228 -4.648 1.00 . A A . 29 ILE CB 1 1 5 4520 1 1 29 ILE CD1 C -7.366 2.331 -6.006 1.00 . A A . 29 ILE CD1 1 1 5 4521 1 1 29 ILE CG1 C -6.330 1.470 -5.309 1.00 . A A . 29 ILE CG1 1 1 5 4522 1 1 29 ILE CG2 C -8.065 0.627 -3.649 1.00 . A A . 29 ILE CG2 1 1 5 4523 1 1 29 ILE H H -4.852 0.780 -2.813 1.00 . A A . 29 ILE H 1 1 5 4524 1 1 29 ILE HA H -6.349 -1.606 -3.735 1.00 . A A . 29 ILE HA 1 1 5 4525 1 1 29 ILE HB H -7.401 -0.381 -5.434 1.00 . A A . 29 ILE HB 1 1 5 4526 1 1 29 ILE HD11 H -6.856 3.118 -6.557 1.00 . A A . 29 ILE HD11 1 1 5 4527 1 1 29 ILE HD12 H -7.953 1.705 -6.678 1.00 . A A . 29 ILE HD12 1 1 5 4528 1 1 29 ILE HD13 H -8.019 2.793 -5.272 1.00 . A A . 29 ILE HD13 1 1 5 4529 1 1 29 ILE HG12 H -5.810 2.071 -4.564 1.00 . A A . 29 ILE HG12 1 1 5 4530 1 1 29 ILE HG13 H -5.620 1.155 -6.073 1.00 . A A . 29 ILE HG13 1 1 5 4531 1 1 29 ILE HG21 H -8.937 0.983 -4.192 1.00 . A A . 29 ILE HG21 1 1 5 4532 1 1 29 ILE HG22 H -8.350 -0.225 -3.040 1.00 . A A . 29 ILE HG22 1 1 5 4533 1 1 29 ILE HG23 H -7.712 1.424 -2.994 1.00 . A A . 29 ILE HG23 1 1 5 4534 1 1 29 ILE N N -5.478 -0.008 -2.708 1.00 . A A . 29 ILE N 1 1 5 4535 1 1 29 ILE O O -3.751 0.025 -4.706 1.00 . A A . 29 ILE O 1 1 5 4536 1 1 30 VAL C C -3.692 -1.405 -7.577 1.00 . A A . 30 VAL C 1 1 5 4537 1 1 30 VAL CA C -3.358 -2.206 -6.314 1.00 . A A . 30 VAL CA 1 1 5 4538 1 1 30 VAL CB C -3.126 -3.720 -6.517 1.00 . A A . 30 VAL CB 1 1 5 4539 1 1 30 VAL CG1 C -4.413 -4.483 -6.780 1.00 . A A . 30 VAL CG1 1 1 5 4540 1 1 30 VAL CG2 C -2.048 -4.082 -7.540 1.00 . A A . 30 VAL CG2 1 1 5 4541 1 1 30 VAL H H -5.213 -2.661 -5.444 1.00 . A A . 30 VAL H 1 1 5 4542 1 1 30 VAL HA H -2.444 -1.799 -5.884 1.00 . A A . 30 VAL HA 1 1 5 4543 1 1 30 VAL HB H -2.796 -4.126 -5.573 1.00 . A A . 30 VAL HB 1 1 5 4544 1 1 30 VAL HG11 H -4.925 -4.600 -5.821 1.00 . A A . 30 VAL HG11 1 1 5 4545 1 1 30 VAL HG12 H -5.016 -3.941 -7.504 1.00 . A A . 30 VAL HG12 1 1 5 4546 1 1 30 VAL HG13 H -4.166 -5.475 -7.160 1.00 . A A . 30 VAL HG13 1 1 5 4547 1 1 30 VAL HG21 H -1.886 -5.164 -7.508 1.00 . A A . 30 VAL HG21 1 1 5 4548 1 1 30 VAL HG22 H -2.357 -3.795 -8.544 1.00 . A A . 30 VAL HG22 1 1 5 4549 1 1 30 VAL HG23 H -1.112 -3.587 -7.282 1.00 . A A . 30 VAL HG23 1 1 5 4550 1 1 30 VAL N N -4.457 -1.999 -5.380 1.00 . A A . 30 VAL N 1 1 5 4551 1 1 30 VAL O O -4.864 -1.300 -7.961 1.00 . A A . 30 VAL O 1 1 5 4552 1 1 31 HIS C C -1.648 -0.334 -10.394 1.00 . A A . 31 HIS C 1 1 5 4553 1 1 31 HIS CA C -2.776 -0.020 -9.410 1.00 . A A . 31 HIS CA 1 1 5 4554 1 1 31 HIS CB C -2.768 1.481 -9.081 1.00 . A A . 31 HIS CB 1 1 5 4555 1 1 31 HIS CD2 C -4.860 2.789 -8.467 1.00 . A A . 31 HIS CD2 1 1 5 4556 1 1 31 HIS CE1 C -5.840 2.922 -10.438 1.00 . A A . 31 HIS CE1 1 1 5 4557 1 1 31 HIS CG C -4.082 2.143 -9.379 1.00 . A A . 31 HIS CG 1 1 5 4558 1 1 31 HIS H H -1.782 -0.762 -7.694 1.00 . A A . 31 HIS H 1 1 5 4559 1 1 31 HIS HA H -3.715 -0.277 -9.903 1.00 . A A . 31 HIS HA 1 1 5 4560 1 1 31 HIS HB2 H -2.518 1.640 -8.031 1.00 . A A . 31 HIS HB2 1 1 5 4561 1 1 31 HIS HB3 H -1.999 1.980 -9.666 1.00 . A A . 31 HIS HB3 1 1 5 4562 1 1 31 HIS HD1 H -4.274 1.989 -11.502 1.00 . A A . 31 HIS HD1 1 1 5 4563 1 1 31 HIS HD2 H -4.580 2.931 -7.430 1.00 . A A . 31 HIS HD2 1 1 5 4564 1 1 31 HIS HE1 H -6.530 3.196 -11.227 1.00 . A A . 31 HIS HE1 1 1 5 4565 1 1 31 HIS N N -2.673 -0.789 -8.176 1.00 . A A . 31 HIS N 1 1 5 4566 1 1 31 HIS ND1 N -4.687 2.253 -10.613 1.00 . A A . 31 HIS ND1 1 1 5 4567 1 1 31 HIS NE2 N -5.997 3.245 -9.145 1.00 . A A . 31 HIS NE2 1 1 5 4568 1 1 31 HIS O O -1.788 -0.052 -11.587 1.00 . A A . 31 HIS O 1 1 5 4569 1 1 32 ASN C C 1.244 -2.541 -10.046 1.00 . A A . 32 ASN C 1 1 5 4570 1 1 32 ASN CA C 0.531 -1.422 -10.773 1.00 . A A . 32 ASN CA 1 1 5 4571 1 1 32 ASN CB C 1.556 -0.355 -11.188 1.00 . A A . 32 ASN CB 1 1 5 4572 1 1 32 ASN CG C 2.466 -0.821 -12.311 1.00 . A A . 32 ASN CG 1 1 5 4573 1 1 32 ASN H H -0.420 -1.099 -8.945 1.00 . A A . 32 ASN H 1 1 5 4574 1 1 32 ASN HA H 0.064 -1.837 -11.670 1.00 . A A . 32 ASN HA 1 1 5 4575 1 1 32 ASN HB2 H 1.026 0.515 -11.555 1.00 . A A . 32 ASN HB2 1 1 5 4576 1 1 32 ASN HB3 H 2.173 -0.098 -10.330 1.00 . A A . 32 ASN HB3 1 1 5 4577 1 1 32 ASN HD21 H 4.055 0.277 -11.606 1.00 . A A . 32 ASN HD21 1 1 5 4578 1 1 32 ASN HD22 H 4.377 -0.818 -12.931 1.00 . A A . 32 ASN HD22 1 1 5 4579 1 1 32 ASN N N -0.523 -0.877 -9.930 1.00 . A A . 32 ASN N 1 1 5 4580 1 1 32 ASN ND2 N 3.718 -0.411 -12.274 1.00 . A A . 32 ASN ND2 1 1 5 4581 1 1 32 ASN O O 1.229 -2.608 -8.816 1.00 . A A . 32 ASN O 1 1 5 4582 1 1 32 ASN OD1 O 2.062 -1.593 -13.175 1.00 . A A . 32 ASN OD1 1 1 5 4583 1 1 33 GLU C C 4.084 -4.313 -10.867 1.00 . A A . 33 GLU C 1 1 5 4584 1 1 33 GLU CA C 2.634 -4.554 -10.454 1.00 . A A . 33 GLU CA 1 1 5 4585 1 1 33 GLU CB C 1.973 -5.765 -11.141 1.00 . A A . 33 GLU CB 1 1 5 4586 1 1 33 GLU CD C -0.344 -6.915 -11.308 1.00 . A A . 33 GLU CD 1 1 5 4587 1 1 33 GLU CG C 0.662 -6.155 -10.427 1.00 . A A . 33 GLU CG 1 1 5 4588 1 1 33 GLU H H 1.972 -3.085 -11.812 1.00 . A A . 33 GLU H 1 1 5 4589 1 1 33 GLU HA H 2.585 -4.697 -9.372 1.00 . A A . 33 GLU HA 1 1 5 4590 1 1 33 GLU HB2 H 1.770 -5.515 -12.185 1.00 . A A . 33 GLU HB2 1 1 5 4591 1 1 33 GLU HB3 H 2.655 -6.616 -11.113 1.00 . A A . 33 GLU HB3 1 1 5 4592 1 1 33 GLU HG2 H 0.915 -6.758 -9.556 1.00 . A A . 33 GLU HG2 1 1 5 4593 1 1 33 GLU HG3 H 0.172 -5.253 -10.058 1.00 . A A . 33 GLU HG3 1 1 5 4594 1 1 33 GLU N N 1.920 -3.354 -10.835 1.00 . A A . 33 GLU N 1 1 5 4595 1 1 33 GLU O O 4.369 -4.033 -12.037 1.00 . A A . 33 GLU O 1 1 5 4596 1 1 33 GLU OE1 O 0.057 -7.710 -12.184 1.00 . A A . 33 GLU OE1 1 1 5 4597 1 1 33 GLU OE2 O -1.575 -6.688 -11.157 1.00 . A A . 33 GLU OE2 1 1 5 4598 1 1 34 LEU C C 7.045 -5.576 -9.702 1.00 . A A . 34 LEU C 1 1 5 4599 1 1 34 LEU CA C 6.429 -4.212 -10.060 1.00 . A A . 34 LEU CA 1 1 5 4600 1 1 34 LEU CB C 6.994 -3.026 -9.254 1.00 . A A . 34 LEU CB 1 1 5 4601 1 1 34 LEU CD1 C 6.289 -0.750 -8.389 1.00 . A A . 34 LEU CD1 1 1 5 4602 1 1 34 LEU CD2 C 7.108 -0.960 -10.724 1.00 . A A . 34 LEU CD2 1 1 5 4603 1 1 34 LEU CG C 6.347 -1.669 -9.606 1.00 . A A . 34 LEU CG 1 1 5 4604 1 1 34 LEU H H 4.627 -4.446 -8.935 1.00 . A A . 34 LEU H 1 1 5 4605 1 1 34 LEU HA H 6.646 -4.026 -11.114 1.00 . A A . 34 LEU HA 1 1 5 4606 1 1 34 LEU HB2 H 6.868 -3.231 -8.198 1.00 . A A . 34 LEU HB2 1 1 5 4607 1 1 34 LEU HB3 H 8.065 -2.951 -9.422 1.00 . A A . 34 LEU HB3 1 1 5 4608 1 1 34 LEU HD11 H 5.767 0.166 -8.652 1.00 . A A . 34 LEU HD11 1 1 5 4609 1 1 34 LEU HD12 H 7.297 -0.514 -8.046 1.00 . A A . 34 LEU HD12 1 1 5 4610 1 1 34 LEU HD13 H 5.747 -1.239 -7.583 1.00 . A A . 34 LEU HD13 1 1 5 4611 1 1 34 LEU HD21 H 8.089 -0.638 -10.366 1.00 . A A . 34 LEU HD21 1 1 5 4612 1 1 34 LEU HD22 H 6.550 -0.092 -11.065 1.00 . A A . 34 LEU HD22 1 1 5 4613 1 1 34 LEU HD23 H 7.244 -1.643 -11.560 1.00 . A A . 34 LEU HD23 1 1 5 4614 1 1 34 LEU HG H 5.318 -1.809 -9.935 1.00 . A A . 34 LEU HG 1 1 5 4615 1 1 34 LEU N N 4.977 -4.312 -9.878 1.00 . A A . 34 LEU N 1 1 5 4616 1 1 34 LEU O O 6.311 -6.569 -9.611 1.00 . A A . 34 LEU O 1 1 5 4617 1 1 35 GLU C C 10.132 -7.107 -8.485 1.00 . A A . 35 GLU C 1 1 5 4618 1 1 35 GLU CA C 9.067 -6.975 -9.573 1.00 . A A . 35 GLU CA 1 1 5 4619 1 1 35 GLU CB C 9.716 -7.210 -10.945 1.00 . A A . 35 GLU CB 1 1 5 4620 1 1 35 GLU CD C 9.536 -7.324 -13.447 1.00 . A A . 35 GLU CD 1 1 5 4621 1 1 35 GLU CG C 8.753 -7.207 -12.141 1.00 . A A . 35 GLU CG 1 1 5 4622 1 1 35 GLU H H 8.961 -4.858 -9.694 1.00 . A A . 35 GLU H 1 1 5 4623 1 1 35 GLU HA H 8.352 -7.759 -9.360 1.00 . A A . 35 GLU HA 1 1 5 4624 1 1 35 GLU HB2 H 10.471 -6.438 -11.094 1.00 . A A . 35 GLU HB2 1 1 5 4625 1 1 35 GLU HB3 H 10.222 -8.174 -10.922 1.00 . A A . 35 GLU HB3 1 1 5 4626 1 1 35 GLU HG2 H 8.062 -8.044 -12.051 1.00 . A A . 35 GLU HG2 1 1 5 4627 1 1 35 GLU HG3 H 8.176 -6.283 -12.164 1.00 . A A . 35 GLU HG3 1 1 5 4628 1 1 35 GLU N N 8.374 -5.678 -9.575 1.00 . A A . 35 GLU N 1 1 5 4629 1 1 35 GLU O O 10.899 -8.066 -8.464 1.00 . A A . 35 GLU O 1 1 5 4630 1 1 35 GLU OE1 O 10.225 -8.348 -13.644 1.00 . A A . 35 GLU OE1 1 1 5 4631 1 1 35 GLU OE2 O 9.505 -6.371 -14.264 1.00 . A A . 35 GLU OE2 1 1 5 4632 1 1 36 ASP C C 10.404 -5.964 -5.083 1.00 . A A . 36 ASP C 1 1 5 4633 1 1 36 ASP CA C 11.100 -6.069 -6.447 1.00 . A A . 36 ASP CA 1 1 5 4634 1 1 36 ASP CB C 12.057 -4.904 -6.762 1.00 . A A . 36 ASP CB 1 1 5 4635 1 1 36 ASP CG C 13.324 -4.847 -5.890 1.00 . A A . 36 ASP CG 1 1 5 4636 1 1 36 ASP H H 9.326 -5.590 -7.585 1.00 . A A . 36 ASP H 1 1 5 4637 1 1 36 ASP HA H 11.699 -6.970 -6.441 1.00 . A A . 36 ASP HA 1 1 5 4638 1 1 36 ASP HB2 H 12.384 -5.008 -7.797 1.00 . A A . 36 ASP HB2 1 1 5 4639 1 1 36 ASP HB3 H 11.512 -3.963 -6.676 1.00 . A A . 36 ASP HB3 1 1 5 4640 1 1 36 ASP N N 10.111 -6.201 -7.520 1.00 . A A . 36 ASP N 1 1 5 4641 1 1 36 ASP O O 10.835 -5.217 -4.208 1.00 . A A . 36 ASP O 1 1 5 4642 1 1 36 ASP OD1 O 13.886 -5.906 -5.519 1.00 . A A . 36 ASP OD1 1 1 5 4643 1 1 36 ASP OD2 O 13.829 -3.718 -5.686 1.00 . A A . 36 ASP OD2 1 1 5 4644 1 1 37 GLY C C 7.621 -5.343 -3.554 1.00 . A A . 37 GLY C 1 1 5 4645 1 1 37 GLY CA C 8.439 -6.631 -3.711 1.00 . A A . 37 GLY CA 1 1 5 4646 1 1 37 GLY H H 9.010 -7.322 -5.635 1.00 . A A . 37 GLY H 1 1 5 4647 1 1 37 GLY HA2 H 7.746 -7.470 -3.767 1.00 . A A . 37 GLY HA2 1 1 5 4648 1 1 37 GLY HA3 H 9.057 -6.767 -2.821 1.00 . A A . 37 GLY HA3 1 1 5 4649 1 1 37 GLY N N 9.271 -6.657 -4.916 1.00 . A A . 37 GLY N 1 1 5 4650 1 1 37 GLY O O 7.095 -5.081 -2.470 1.00 . A A . 37 GLY O 1 1 5 4651 1 1 38 TRP C C 5.591 -3.301 -5.494 1.00 . A A . 38 TRP C 1 1 5 4652 1 1 38 TRP CA C 6.834 -3.239 -4.611 1.00 . A A . 38 TRP CA 1 1 5 4653 1 1 38 TRP CB C 7.799 -2.150 -5.109 1.00 . A A . 38 TRP CB 1 1 5 4654 1 1 38 TRP CD1 C 10.153 -2.227 -4.141 1.00 . A A . 38 TRP CD1 1 1 5 4655 1 1 38 TRP CD2 C 8.750 -0.966 -2.942 1.00 . A A . 38 TRP CD2 1 1 5 4656 1 1 38 TRP CE2 C 9.985 -0.982 -2.237 1.00 . A A . 38 TRP CE2 1 1 5 4657 1 1 38 TRP CE3 C 7.699 -0.226 -2.376 1.00 . A A . 38 TRP CE3 1 1 5 4658 1 1 38 TRP CG C 8.875 -1.791 -4.134 1.00 . A A . 38 TRP CG 1 1 5 4659 1 1 38 TRP CH2 C 9.085 0.409 -0.475 1.00 . A A . 38 TRP CH2 1 1 5 4660 1 1 38 TRP CZ2 C 10.161 -0.313 -1.018 1.00 . A A . 38 TRP CZ2 1 1 5 4661 1 1 38 TRP CZ3 C 7.854 0.456 -1.157 1.00 . A A . 38 TRP CZ3 1 1 5 4662 1 1 38 TRP H H 7.869 -4.866 -5.489 1.00 . A A . 38 TRP H 1 1 5 4663 1 1 38 TRP HA H 6.525 -2.992 -3.595 1.00 . A A . 38 TRP HA 1 1 5 4664 1 1 38 TRP HB2 H 8.250 -2.466 -6.050 1.00 . A A . 38 TRP HB2 1 1 5 4665 1 1 38 TRP HB3 H 7.229 -1.242 -5.309 1.00 . A A . 38 TRP HB3 1 1 5 4666 1 1 38 TRP HD1 H 10.594 -2.898 -4.864 1.00 . A A . 38 TRP HD1 1 1 5 4667 1 1 38 TRP HE1 H 11.740 -2.074 -2.751 1.00 . A A . 38 TRP HE1 1 1 5 4668 1 1 38 TRP HE3 H 6.761 -0.205 -2.903 1.00 . A A . 38 TRP HE3 1 1 5 4669 1 1 38 TRP HH2 H 9.223 0.937 0.455 1.00 . A A . 38 TRP HH2 1 1 5 4670 1 1 38 TRP HZ2 H 11.116 -0.339 -0.516 1.00 . A A . 38 TRP HZ2 1 1 5 4671 1 1 38 TRP HZ3 H 7.015 1.008 -0.756 1.00 . A A . 38 TRP HZ3 1 1 5 4672 1 1 38 TRP N N 7.518 -4.529 -4.609 1.00 . A A . 38 TRP N 1 1 5 4673 1 1 38 TRP NE1 N 10.805 -1.761 -3.021 1.00 . A A . 38 TRP NE1 1 1 5 4674 1 1 38 TRP O O 5.528 -4.087 -6.440 1.00 . A A . 38 TRP O 1 1 5 4675 1 1 39 MET C C 3.070 -0.739 -6.034 1.00 . A A . 39 MET C 1 1 5 4676 1 1 39 MET CA C 3.434 -2.221 -6.062 1.00 . A A . 39 MET CA 1 1 5 4677 1 1 39 MET CB C 2.263 -3.041 -5.498 1.00 . A A . 39 MET CB 1 1 5 4678 1 1 39 MET CE C 1.809 -5.065 -2.957 1.00 . A A . 39 MET CE 1 1 5 4679 1 1 39 MET CG C 2.500 -4.555 -5.582 1.00 . A A . 39 MET CG 1 1 5 4680 1 1 39 MET H H 4.711 -1.832 -4.411 1.00 . A A . 39 MET H 1 1 5 4681 1 1 39 MET HA H 3.637 -2.532 -7.088 1.00 . A A . 39 MET HA 1 1 5 4682 1 1 39 MET HB2 H 2.112 -2.747 -4.460 1.00 . A A . 39 MET HB2 1 1 5 4683 1 1 39 MET HB3 H 1.354 -2.803 -6.052 1.00 . A A . 39 MET HB3 1 1 5 4684 1 1 39 MET HE1 H 1.472 -4.050 -2.760 1.00 . A A . 39 MET HE1 1 1 5 4685 1 1 39 MET HE2 H 1.360 -5.744 -2.231 1.00 . A A . 39 MET HE2 1 1 5 4686 1 1 39 MET HE3 H 2.893 -5.087 -2.858 1.00 . A A . 39 MET HE3 1 1 5 4687 1 1 39 MET HG2 H 2.467 -4.858 -6.630 1.00 . A A . 39 MET HG2 1 1 5 4688 1 1 39 MET HG3 H 3.487 -4.797 -5.194 1.00 . A A . 39 MET HG3 1 1 5 4689 1 1 39 MET N N 4.622 -2.420 -5.234 1.00 . A A . 39 MET N 1 1 5 4690 1 1 39 MET O O 3.229 -0.093 -4.994 1.00 . A A . 39 MET O 1 1 5 4691 1 1 39 MET SD S 1.331 -5.557 -4.640 1.00 . A A . 39 MET SD 1 1 5 4692 1 1 40 TRP C C 0.465 0.904 -6.526 1.00 . A A . 40 TRP C 1 1 5 4693 1 1 40 TRP CA C 1.865 1.100 -7.085 1.00 . A A . 40 TRP CA 1 1 5 4694 1 1 40 TRP CB C 1.737 1.790 -8.447 1.00 . A A . 40 TRP CB 1 1 5 4695 1 1 40 TRP CD1 C 0.160 3.802 -8.308 1.00 . A A . 40 TRP CD1 1 1 5 4696 1 1 40 TRP CD2 C 2.320 4.347 -8.177 1.00 . A A . 40 TRP CD2 1 1 5 4697 1 1 40 TRP CE2 C 1.583 5.560 -8.037 1.00 . A A . 40 TRP CE2 1 1 5 4698 1 1 40 TRP CE3 C 3.722 4.405 -8.084 1.00 . A A . 40 TRP CE3 1 1 5 4699 1 1 40 TRP CG C 1.394 3.246 -8.351 1.00 . A A . 40 TRP CG 1 1 5 4700 1 1 40 TRP CH2 C 3.638 6.800 -7.688 1.00 . A A . 40 TRP CH2 1 1 5 4701 1 1 40 TRP CZ2 C 2.234 6.782 -7.801 1.00 . A A . 40 TRP CZ2 1 1 5 4702 1 1 40 TRP CZ3 C 4.381 5.619 -7.840 1.00 . A A . 40 TRP CZ3 1 1 5 4703 1 1 40 TRP H H 2.409 -0.814 -7.937 1.00 . A A . 40 TRP H 1 1 5 4704 1 1 40 TRP HA H 2.427 1.758 -6.419 1.00 . A A . 40 TRP HA 1 1 5 4705 1 1 40 TRP HB2 H 2.686 1.705 -8.974 1.00 . A A . 40 TRP HB2 1 1 5 4706 1 1 40 TRP HB3 H 0.967 1.294 -9.033 1.00 . A A . 40 TRP HB3 1 1 5 4707 1 1 40 TRP HD1 H -0.774 3.266 -8.351 1.00 . A A . 40 TRP HD1 1 1 5 4708 1 1 40 TRP HE1 H -0.574 5.760 -8.088 1.00 . A A . 40 TRP HE1 1 1 5 4709 1 1 40 TRP HE3 H 4.284 3.489 -8.161 1.00 . A A . 40 TRP HE3 1 1 5 4710 1 1 40 TRP HH2 H 4.170 7.706 -7.441 1.00 . A A . 40 TRP HH2 1 1 5 4711 1 1 40 TRP HZ2 H 1.675 7.696 -7.667 1.00 . A A . 40 TRP HZ2 1 1 5 4712 1 1 40 TRP HZ3 H 5.459 5.647 -7.733 1.00 . A A . 40 TRP HZ3 1 1 5 4713 1 1 40 TRP N N 2.544 -0.200 -7.143 1.00 . A A . 40 TRP N 1 1 5 4714 1 1 40 TRP NE1 N 0.258 5.172 -8.157 1.00 . A A . 40 TRP NE1 1 1 5 4715 1 1 40 TRP O O -0.225 -0.054 -6.900 1.00 . A A . 40 TRP O 1 1 5 4716 1 1 41 VAL C C -1.894 3.155 -4.868 1.00 . A A . 41 VAL C 1 1 5 4717 1 1 41 VAL CA C -1.258 1.769 -5.011 1.00 . A A . 41 VAL CA 1 1 5 4718 1 1 41 VAL CB C -1.045 1.088 -3.635 1.00 . A A . 41 VAL CB 1 1 5 4719 1 1 41 VAL CG1 C -0.577 -0.372 -3.727 1.00 . A A . 41 VAL CG1 1 1 5 4720 1 1 41 VAL CG2 C -0.069 1.875 -2.756 1.00 . A A . 41 VAL CG2 1 1 5 4721 1 1 41 VAL H H 0.611 2.631 -5.457 1.00 . A A . 41 VAL H 1 1 5 4722 1 1 41 VAL HA H -1.947 1.176 -5.611 1.00 . A A . 41 VAL HA 1 1 5 4723 1 1 41 VAL HB H -2.002 1.081 -3.119 1.00 . A A . 41 VAL HB 1 1 5 4724 1 1 41 VAL HG11 H 0.465 -0.429 -4.042 1.00 . A A . 41 VAL HG11 1 1 5 4725 1 1 41 VAL HG12 H -0.684 -0.859 -2.758 1.00 . A A . 41 VAL HG12 1 1 5 4726 1 1 41 VAL HG13 H -1.190 -0.916 -4.439 1.00 . A A . 41 VAL HG13 1 1 5 4727 1 1 41 VAL HG21 H -0.333 2.930 -2.738 1.00 . A A . 41 VAL HG21 1 1 5 4728 1 1 41 VAL HG22 H -0.121 1.496 -1.740 1.00 . A A . 41 VAL HG22 1 1 5 4729 1 1 41 VAL HG23 H 0.952 1.770 -3.127 1.00 . A A . 41 VAL HG23 1 1 5 4730 1 1 41 VAL N N 0.015 1.846 -5.703 1.00 . A A . 41 VAL N 1 1 5 4731 1 1 41 VAL O O -1.383 4.171 -5.349 1.00 . A A . 41 VAL O 1 1 5 4732 1 1 42 THR C C -3.994 4.067 -2.166 1.00 . A A . 42 THR C 1 1 5 4733 1 1 42 THR CA C -3.553 4.424 -3.580 1.00 . A A . 42 THR CA 1 1 5 4734 1 1 42 THR CB C -4.696 4.973 -4.449 1.00 . A A . 42 THR CB 1 1 5 4735 1 1 42 THR CG2 C -5.089 6.386 -4.012 1.00 . A A . 42 THR CG2 1 1 5 4736 1 1 42 THR H H -3.438 2.348 -3.840 1.00 . A A . 42 THR H 1 1 5 4737 1 1 42 THR HA H -2.758 5.169 -3.520 1.00 . A A . 42 THR HA 1 1 5 4738 1 1 42 THR HB H -5.570 4.328 -4.352 1.00 . A A . 42 THR HB 1 1 5 4739 1 1 42 THR HG1 H -3.333 5.030 -5.831 1.00 . A A . 42 THR HG1 1 1 5 4740 1 1 42 THR HG21 H -4.207 7.002 -3.839 1.00 . A A . 42 THR HG21 1 1 5 4741 1 1 42 THR HG22 H -5.657 6.336 -3.083 1.00 . A A . 42 THR HG22 1 1 5 4742 1 1 42 THR HG23 H -5.709 6.854 -4.776 1.00 . A A . 42 THR HG23 1 1 5 4743 1 1 42 THR N N -3.022 3.207 -4.166 1.00 . A A . 42 THR N 1 1 5 4744 1 1 42 THR O O -4.734 3.092 -1.982 1.00 . A A . 42 THR O 1 1 5 4745 1 1 42 THR OG1 O -4.298 4.966 -5.808 1.00 . A A . 42 THR OG1 1 1 5 4746 1 1 43 ASN C C -5.282 5.555 0.219 1.00 . A A . 43 ASN C 1 1 5 4747 1 1 43 ASN CA C -3.992 4.748 0.192 1.00 . A A . 43 ASN CA 1 1 5 4748 1 1 43 ASN CB C -2.980 5.318 1.200 1.00 . A A . 43 ASN CB 1 1 5 4749 1 1 43 ASN CG C -3.367 4.930 2.633 1.00 . A A . 43 ASN CG 1 1 5 4750 1 1 43 ASN H H -2.871 5.577 -1.382 1.00 . A A . 43 ASN H 1 1 5 4751 1 1 43 ASN HA H -4.197 3.709 0.459 1.00 . A A . 43 ASN HA 1 1 5 4752 1 1 43 ASN HB2 H -1.985 4.954 0.940 1.00 . A A . 43 ASN HB2 1 1 5 4753 1 1 43 ASN HB3 H -2.936 6.405 1.126 1.00 . A A . 43 ASN HB3 1 1 5 4754 1 1 43 ASN HD21 H -1.530 5.313 3.307 1.00 . A A . 43 ASN HD21 1 1 5 4755 1 1 43 ASN HD22 H -2.579 4.626 4.532 1.00 . A A . 43 ASN HD22 1 1 5 4756 1 1 43 ASN N N -3.490 4.796 -1.168 1.00 . A A . 43 ASN N 1 1 5 4757 1 1 43 ASN ND2 N -2.421 4.869 3.554 1.00 . A A . 43 ASN ND2 1 1 5 4758 1 1 43 ASN O O -5.252 6.790 0.223 1.00 . A A . 43 ASN O 1 1 5 4759 1 1 43 ASN OD1 O -4.523 4.618 2.916 1.00 . A A . 43 ASN OD1 1 1 5 4760 1 1 44 LEU C C -7.941 6.460 1.414 1.00 . A A . 44 LEU C 1 1 5 4761 1 1 44 LEU CA C -7.729 5.546 0.202 1.00 . A A . 44 LEU CA 1 1 5 4762 1 1 44 LEU CB C -8.888 4.541 0.114 1.00 . A A . 44 LEU CB 1 1 5 4763 1 1 44 LEU CD1 C -10.169 2.815 -1.157 1.00 . A A . 44 LEU CD1 1 1 5 4764 1 1 44 LEU CD2 C -8.687 4.348 -2.441 1.00 . A A . 44 LEU CD2 1 1 5 4765 1 1 44 LEU CG C -8.861 3.610 -1.111 1.00 . A A . 44 LEU CG 1 1 5 4766 1 1 44 LEU H H -6.392 3.860 0.223 1.00 . A A . 44 LEU H 1 1 5 4767 1 1 44 LEU HA H -7.759 6.186 -0.680 1.00 . A A . 44 LEU HA 1 1 5 4768 1 1 44 LEU HB2 H -8.900 3.935 1.022 1.00 . A A . 44 LEU HB2 1 1 5 4769 1 1 44 LEU HB3 H -9.817 5.117 0.089 1.00 . A A . 44 LEU HB3 1 1 5 4770 1 1 44 LEU HD11 H -11.016 3.504 -1.173 1.00 . A A . 44 LEU HD11 1 1 5 4771 1 1 44 LEU HD12 H -10.237 2.175 -0.276 1.00 . A A . 44 LEU HD12 1 1 5 4772 1 1 44 LEU HD13 H -10.200 2.214 -2.060 1.00 . A A . 44 LEU HD13 1 1 5 4773 1 1 44 LEU HD21 H -8.779 3.656 -3.275 1.00 . A A . 44 LEU HD21 1 1 5 4774 1 1 44 LEU HD22 H -7.696 4.800 -2.495 1.00 . A A . 44 LEU HD22 1 1 5 4775 1 1 44 LEU HD23 H -9.443 5.127 -2.543 1.00 . A A . 44 LEU HD23 1 1 5 4776 1 1 44 LEU HG H -8.036 2.904 -1.002 1.00 . A A . 44 LEU HG 1 1 5 4777 1 1 44 LEU N N -6.429 4.871 0.229 1.00 . A A . 44 LEU N 1 1 5 4778 1 1 44 LEU O O -8.827 7.306 1.395 1.00 . A A . 44 LEU O 1 1 5 4779 1 1 45 ARG C C -6.987 8.647 3.360 1.00 . A A . 45 ARG C 1 1 5 4780 1 1 45 ARG CA C -7.205 7.159 3.654 1.00 . A A . 45 ARG CA 1 1 5 4781 1 1 45 ARG CB C -6.189 6.639 4.685 1.00 . A A . 45 ARG CB 1 1 5 4782 1 1 45 ARG CD C -5.531 6.421 7.116 1.00 . A A . 45 ARG CD 1 1 5 4783 1 1 45 ARG CG C -6.590 6.926 6.133 1.00 . A A . 45 ARG CG 1 1 5 4784 1 1 45 ARG CZ C -3.622 7.738 8.091 1.00 . A A . 45 ARG CZ 1 1 5 4785 1 1 45 ARG H H -6.384 5.641 2.398 1.00 . A A . 45 ARG H 1 1 5 4786 1 1 45 ARG HA H -8.217 7.046 4.046 1.00 . A A . 45 ARG HA 1 1 5 4787 1 1 45 ARG HB2 H -6.118 5.558 4.603 1.00 . A A . 45 ARG HB2 1 1 5 4788 1 1 45 ARG HB3 H -5.208 7.065 4.466 1.00 . A A . 45 ARG HB3 1 1 5 4789 1 1 45 ARG HD2 H -5.965 6.453 8.116 1.00 . A A . 45 ARG HD2 1 1 5 4790 1 1 45 ARG HD3 H -5.297 5.384 6.882 1.00 . A A . 45 ARG HD3 1 1 5 4791 1 1 45 ARG HE H -3.864 7.303 6.141 1.00 . A A . 45 ARG HE 1 1 5 4792 1 1 45 ARG HG2 H -6.737 7.990 6.281 1.00 . A A . 45 ARG HG2 1 1 5 4793 1 1 45 ARG HG3 H -7.531 6.416 6.346 1.00 . A A . 45 ARG HG3 1 1 5 4794 1 1 45 ARG HH11 H -4.871 6.993 9.517 1.00 . A A . 45 ARG HH11 1 1 5 4795 1 1 45 ARG HH12 H -3.587 7.974 10.139 1.00 . A A . 45 ARG HH12 1 1 5 4796 1 1 45 ARG HH21 H -2.224 8.734 6.935 1.00 . A A . 45 ARG HH21 1 1 5 4797 1 1 45 ARG HH22 H -1.960 8.831 8.631 1.00 . A A . 45 ARG HH22 1 1 5 4798 1 1 45 ARG N N -7.119 6.333 2.460 1.00 . A A . 45 ARG N 1 1 5 4799 1 1 45 ARG NE N -4.289 7.218 7.054 1.00 . A A . 45 ARG NE 1 1 5 4800 1 1 45 ARG NH1 N -4.051 7.547 9.337 1.00 . A A . 45 ARG NH1 1 1 5 4801 1 1 45 ARG NH2 N -2.529 8.457 7.871 1.00 . A A . 45 ARG NH2 1 1 5 4802 1 1 45 ARG O O -7.343 9.450 4.225 1.00 . A A . 45 ARG O 1 1 5 4803 1 1 46 THR C C -5.767 10.605 0.384 1.00 . A A . 46 THR C 1 1 5 4804 1 1 46 THR CA C -6.113 10.414 1.877 1.00 . A A . 46 THR CA 1 1 5 4805 1 1 46 THR CB C -5.024 10.965 2.832 1.00 . A A . 46 THR CB 1 1 5 4806 1 1 46 THR CG2 C -3.743 10.138 2.815 1.00 . A A . 46 THR CG2 1 1 5 4807 1 1 46 THR H H -6.080 8.299 1.583 1.00 . A A . 46 THR H 1 1 5 4808 1 1 46 THR HA H -7.030 10.976 2.060 1.00 . A A . 46 THR HA 1 1 5 4809 1 1 46 THR HB H -5.406 10.946 3.851 1.00 . A A . 46 THR HB 1 1 5 4810 1 1 46 THR HG1 H -4.777 12.428 1.604 1.00 . A A . 46 THR HG1 1 1 5 4811 1 1 46 THR HG21 H -2.966 10.688 3.341 1.00 . A A . 46 THR HG21 1 1 5 4812 1 1 46 THR HG22 H -3.431 9.975 1.790 1.00 . A A . 46 THR HG22 1 1 5 4813 1 1 46 THR HG23 H -3.892 9.177 3.308 1.00 . A A . 46 THR HG23 1 1 5 4814 1 1 46 THR N N -6.383 9.019 2.226 1.00 . A A . 46 THR N 1 1 5 4815 1 1 46 THR O O -5.286 11.677 0.017 1.00 . A A . 46 THR O 1 1 5 4816 1 1 46 THR OG1 O -4.674 12.307 2.567 1.00 . A A . 46 THR OG1 1 1 5 4817 1 1 47 ASP C C -3.985 9.790 -2.023 1.00 . A A . 47 ASP C 1 1 5 4818 1 1 47 ASP CA C -5.509 9.647 -1.891 1.00 . A A . 47 ASP CA 1 1 5 4819 1 1 47 ASP CB C -6.254 10.728 -2.700 1.00 . A A . 47 ASP CB 1 1 5 4820 1 1 47 ASP CG C -6.488 10.301 -4.155 1.00 . A A . 47 ASP CG 1 1 5 4821 1 1 47 ASP H H -6.319 8.717 -0.171 1.00 . A A . 47 ASP H 1 1 5 4822 1 1 47 ASP HA H -5.778 8.689 -2.334 1.00 . A A . 47 ASP HA 1 1 5 4823 1 1 47 ASP HB2 H -7.227 10.912 -2.246 1.00 . A A . 47 ASP HB2 1 1 5 4824 1 1 47 ASP HB3 H -5.703 11.670 -2.664 1.00 . A A . 47 ASP HB3 1 1 5 4825 1 1 47 ASP N N -5.952 9.603 -0.486 1.00 . A A . 47 ASP N 1 1 5 4826 1 1 47 ASP O O -3.488 10.207 -3.069 1.00 . A A . 47 ASP O 1 1 5 4827 1 1 47 ASP OD1 O -7.565 9.701 -4.396 1.00 . A A . 47 ASP OD1 1 1 5 4828 1 1 47 ASP OD2 O -5.692 10.636 -5.064 1.00 . A A . 47 ASP OD2 1 1 5 4829 1 1 48 GLU C C -1.517 8.129 -1.992 1.00 . A A . 48 GLU C 1 1 5 4830 1 1 48 GLU CA C -1.779 9.302 -1.055 1.00 . A A . 48 GLU CA 1 1 5 4831 1 1 48 GLU CB C -1.149 9.097 0.338 1.00 . A A . 48 GLU CB 1 1 5 4832 1 1 48 GLU CD C -0.352 10.423 2.436 1.00 . A A . 48 GLU CD 1 1 5 4833 1 1 48 GLU CG C -0.785 10.455 0.962 1.00 . A A . 48 GLU CG 1 1 5 4834 1 1 48 GLU H H -3.698 9.023 -0.192 1.00 . A A . 48 GLU H 1 1 5 4835 1 1 48 GLU HA H -1.352 10.199 -1.507 1.00 . A A . 48 GLU HA 1 1 5 4836 1 1 48 GLU HB2 H -1.840 8.550 0.978 1.00 . A A . 48 GLU HB2 1 1 5 4837 1 1 48 GLU HB3 H -0.237 8.510 0.239 1.00 . A A . 48 GLU HB3 1 1 5 4838 1 1 48 GLU HG2 H 0.023 10.894 0.374 1.00 . A A . 48 GLU HG2 1 1 5 4839 1 1 48 GLU HG3 H -1.642 11.124 0.879 1.00 . A A . 48 GLU HG3 1 1 5 4840 1 1 48 GLU N N -3.228 9.445 -0.976 1.00 . A A . 48 GLU N 1 1 5 4841 1 1 48 GLU O O -1.779 6.976 -1.647 1.00 . A A . 48 GLU O 1 1 5 4842 1 1 48 GLU OE1 O -0.516 9.411 3.162 1.00 . A A . 48 GLU OE1 1 1 5 4843 1 1 48 GLU OE2 O 0.082 11.492 2.925 1.00 . A A . 48 GLU OE2 1 1 5 4844 1 1 49 GLN C C 0.858 7.339 -4.059 1.00 . A A . 49 GLN C 1 1 5 4845 1 1 49 GLN CA C -0.651 7.451 -4.183 1.00 . A A . 49 GLN CA 1 1 5 4846 1 1 49 GLN CB C -1.013 7.924 -5.597 1.00 . A A . 49 GLN CB 1 1 5 4847 1 1 49 GLN CD C -2.875 8.783 -7.090 1.00 . A A . 49 GLN CD 1 1 5 4848 1 1 49 GLN CG C -2.526 8.037 -5.816 1.00 . A A . 49 GLN CG 1 1 5 4849 1 1 49 GLN H H -0.950 9.402 -3.459 1.00 . A A . 49 GLN H 1 1 5 4850 1 1 49 GLN HA H -1.104 6.484 -3.952 1.00 . A A . 49 GLN HA 1 1 5 4851 1 1 49 GLN HB2 H -0.551 8.897 -5.774 1.00 . A A . 49 GLN HB2 1 1 5 4852 1 1 49 GLN HB3 H -0.607 7.219 -6.322 1.00 . A A . 49 GLN HB3 1 1 5 4853 1 1 49 GLN HE21 H -4.459 9.822 -6.265 1.00 . A A . 49 GLN HE21 1 1 5 4854 1 1 49 GLN HE22 H -4.079 10.102 -7.957 1.00 . A A . 49 GLN HE22 1 1 5 4855 1 1 49 GLN HG2 H -2.938 7.038 -5.882 1.00 . A A . 49 GLN HG2 1 1 5 4856 1 1 49 GLN HG3 H -2.985 8.555 -4.980 1.00 . A A . 49 GLN HG3 1 1 5 4857 1 1 49 GLN N N -1.098 8.431 -3.216 1.00 . A A . 49 GLN N 1 1 5 4858 1 1 49 GLN NE2 N -3.957 9.541 -7.123 1.00 . A A . 49 GLN NE2 1 1 5 4859 1 1 49 GLN O O 1.517 8.282 -3.616 1.00 . A A . 49 GLN O 1 1 5 4860 1 1 49 GLN OE1 O -2.184 8.660 -8.100 1.00 . A A . 49 GLN OE1 1 1 5 4861 1 1 50 GLY C C 3.068 4.454 -4.240 1.00 . A A . 50 GLY C 1 1 5 4862 1 1 50 GLY CA C 2.819 5.944 -4.298 1.00 . A A . 50 GLY CA 1 1 5 4863 1 1 50 GLY H H 0.844 5.447 -4.830 1.00 . A A . 50 GLY H 1 1 5 4864 1 1 50 GLY HA2 H 3.378 6.376 -5.125 1.00 . A A . 50 GLY HA2 1 1 5 4865 1 1 50 GLY HA3 H 3.166 6.398 -3.371 1.00 . A A . 50 GLY HA3 1 1 5 4866 1 1 50 GLY N N 1.410 6.207 -4.472 1.00 . A A . 50 GLY N 1 1 5 4867 1 1 50 GLY O O 2.208 3.639 -4.599 1.00 . A A . 50 GLY O 1 1 5 4868 1 1 51 LEU C C 4.591 2.264 -2.260 1.00 . A A . 51 LEU C 1 1 5 4869 1 1 51 LEU CA C 4.761 2.757 -3.692 1.00 . A A . 51 LEU CA 1 1 5 4870 1 1 51 LEU CB C 6.237 2.723 -4.118 1.00 . A A . 51 LEU CB 1 1 5 4871 1 1 51 LEU CD1 C 7.924 3.226 -5.913 1.00 . A A . 51 LEU CD1 1 1 5 4872 1 1 51 LEU CD2 C 5.873 1.983 -6.514 1.00 . A A . 51 LEU CD2 1 1 5 4873 1 1 51 LEU CG C 6.441 3.072 -5.601 1.00 . A A . 51 LEU CG 1 1 5 4874 1 1 51 LEU H H 4.909 4.875 -3.557 1.00 . A A . 51 LEU H 1 1 5 4875 1 1 51 LEU HA H 4.180 2.113 -4.349 1.00 . A A . 51 LEU HA 1 1 5 4876 1 1 51 LEU HB2 H 6.798 3.425 -3.500 1.00 . A A . 51 LEU HB2 1 1 5 4877 1 1 51 LEU HB3 H 6.643 1.732 -3.938 1.00 . A A . 51 LEU HB3 1 1 5 4878 1 1 51 LEU HD11 H 8.370 3.951 -5.234 1.00 . A A . 51 LEU HD11 1 1 5 4879 1 1 51 LEU HD12 H 8.044 3.583 -6.937 1.00 . A A . 51 LEU HD12 1 1 5 4880 1 1 51 LEU HD13 H 8.432 2.271 -5.787 1.00 . A A . 51 LEU HD13 1 1 5 4881 1 1 51 LEU HD21 H 6.147 2.196 -7.545 1.00 . A A . 51 LEU HD21 1 1 5 4882 1 1 51 LEU HD22 H 4.789 1.947 -6.430 1.00 . A A . 51 LEU HD22 1 1 5 4883 1 1 51 LEU HD23 H 6.285 1.015 -6.226 1.00 . A A . 51 LEU HD23 1 1 5 4884 1 1 51 LEU HG H 5.956 4.020 -5.830 1.00 . A A . 51 LEU HG 1 1 5 4885 1 1 51 LEU N N 4.276 4.120 -3.805 1.00 . A A . 51 LEU N 1 1 5 4886 1 1 51 LEU O O 4.804 3.021 -1.306 1.00 . A A . 51 LEU O 1 1 5 4887 1 1 52 ILE C C 4.929 -1.103 -1.073 1.00 . A A . 52 ILE C 1 1 5 4888 1 1 52 ILE CA C 4.253 0.246 -0.857 1.00 . A A . 52 ILE CA 1 1 5 4889 1 1 52 ILE CB C 2.828 0.043 -0.307 1.00 . A A . 52 ILE CB 1 1 5 4890 1 1 52 ILE CD1 C 1.758 -2.261 -0.658 1.00 . A A . 52 ILE CD1 1 1 5 4891 1 1 52 ILE CG1 C 1.947 -0.846 -1.210 1.00 . A A . 52 ILE CG1 1 1 5 4892 1 1 52 ILE CG2 C 2.129 1.384 -0.051 1.00 . A A . 52 ILE CG2 1 1 5 4893 1 1 52 ILE H H 4.103 0.415 -2.950 1.00 . A A . 52 ILE H 1 1 5 4894 1 1 52 ILE HA H 4.826 0.808 -0.118 1.00 . A A . 52 ILE HA 1 1 5 4895 1 1 52 ILE HB H 2.918 -0.459 0.656 1.00 . A A . 52 ILE HB 1 1 5 4896 1 1 52 ILE HD11 H 1.536 -2.221 0.407 1.00 . A A . 52 ILE HD11 1 1 5 4897 1 1 52 ILE HD12 H 0.917 -2.732 -1.166 1.00 . A A . 52 ILE HD12 1 1 5 4898 1 1 52 ILE HD13 H 2.659 -2.850 -0.823 1.00 . A A . 52 ILE HD13 1 1 5 4899 1 1 52 ILE HG12 H 0.955 -0.413 -1.294 1.00 . A A . 52 ILE HG12 1 1 5 4900 1 1 52 ILE HG13 H 2.388 -0.897 -2.204 1.00 . A A . 52 ILE HG13 1 1 5 4901 1 1 52 ILE HG21 H 1.107 1.180 0.255 1.00 . A A . 52 ILE HG21 1 1 5 4902 1 1 52 ILE HG22 H 2.651 1.939 0.728 1.00 . A A . 52 ILE HG22 1 1 5 4903 1 1 52 ILE HG23 H 2.094 1.984 -0.958 1.00 . A A . 52 ILE HG23 1 1 5 4904 1 1 52 ILE N N 4.258 0.980 -2.120 1.00 . A A . 52 ILE N 1 1 5 4905 1 1 52 ILE O O 4.873 -1.661 -2.175 1.00 . A A . 52 ILE O 1 1 5 4906 1 1 53 VAL C C 5.025 -3.946 0.348 1.00 . A A . 53 VAL C 1 1 5 4907 1 1 53 VAL CA C 6.128 -2.943 0.006 1.00 . A A . 53 VAL CA 1 1 5 4908 1 1 53 VAL CB C 7.335 -2.954 0.971 1.00 . A A . 53 VAL CB 1 1 5 4909 1 1 53 VAL CG1 C 6.946 -2.914 2.459 1.00 . A A . 53 VAL CG1 1 1 5 4910 1 1 53 VAL CG2 C 8.259 -4.151 0.708 1.00 . A A . 53 VAL CG2 1 1 5 4911 1 1 53 VAL H H 5.507 -1.098 0.855 1.00 . A A . 53 VAL H 1 1 5 4912 1 1 53 VAL HA H 6.493 -3.152 -1.001 1.00 . A A . 53 VAL HA 1 1 5 4913 1 1 53 VAL HB H 7.923 -2.058 0.771 1.00 . A A . 53 VAL HB 1 1 5 4914 1 1 53 VAL HG11 H 6.188 -2.154 2.636 1.00 . A A . 53 VAL HG11 1 1 5 4915 1 1 53 VAL HG12 H 6.534 -3.873 2.768 1.00 . A A . 53 VAL HG12 1 1 5 4916 1 1 53 VAL HG13 H 7.823 -2.692 3.064 1.00 . A A . 53 VAL HG13 1 1 5 4917 1 1 53 VAL HG21 H 8.604 -4.122 -0.328 1.00 . A A . 53 VAL HG21 1 1 5 4918 1 1 53 VAL HG22 H 9.128 -4.105 1.364 1.00 . A A . 53 VAL HG22 1 1 5 4919 1 1 53 VAL HG23 H 7.732 -5.089 0.875 1.00 . A A . 53 VAL HG23 1 1 5 4920 1 1 53 VAL N N 5.534 -1.620 -0.009 1.00 . A A . 53 VAL N 1 1 5 4921 1 1 53 VAL O O 4.211 -3.708 1.247 1.00 . A A . 53 VAL O 1 1 5 4922 1 1 54 GLU C C 4.140 -6.799 1.240 1.00 . A A . 54 GLU C 1 1 5 4923 1 1 54 GLU CA C 4.038 -6.152 -0.152 1.00 . A A . 54 GLU CA 1 1 5 4924 1 1 54 GLU CB C 4.235 -7.203 -1.253 1.00 . A A . 54 GLU CB 1 1 5 4925 1 1 54 GLU CD C 5.901 -8.893 -2.250 1.00 . A A . 54 GLU CD 1 1 5 4926 1 1 54 GLU CG C 5.583 -7.929 -1.113 1.00 . A A . 54 GLU CG 1 1 5 4927 1 1 54 GLU H H 5.715 -5.212 -1.070 1.00 . A A . 54 GLU H 1 1 5 4928 1 1 54 GLU HA H 3.045 -5.723 -0.264 1.00 . A A . 54 GLU HA 1 1 5 4929 1 1 54 GLU HB2 H 3.424 -7.932 -1.194 1.00 . A A . 54 GLU HB2 1 1 5 4930 1 1 54 GLU HB3 H 4.201 -6.704 -2.222 1.00 . A A . 54 GLU HB3 1 1 5 4931 1 1 54 GLU HG2 H 6.392 -7.200 -1.055 1.00 . A A . 54 GLU HG2 1 1 5 4932 1 1 54 GLU HG3 H 5.582 -8.498 -0.184 1.00 . A A . 54 GLU HG3 1 1 5 4933 1 1 54 GLU N N 5.010 -5.079 -0.347 1.00 . A A . 54 GLU N 1 1 5 4934 1 1 54 GLU O O 3.210 -7.460 1.700 1.00 . A A . 54 GLU O 1 1 5 4935 1 1 54 GLU OE1 O 5.243 -8.835 -3.316 1.00 . A A . 54 GLU OE1 1 1 5 4936 1 1 54 GLU OE2 O 6.857 -9.673 -2.043 1.00 . A A . 54 GLU OE2 1 1 5 4937 1 1 55 ASP C C 4.711 -7.175 4.294 1.00 . A A . 55 ASP C 1 1 5 4938 1 1 55 ASP CA C 5.660 -7.375 3.110 1.00 . A A . 55 ASP CA 1 1 5 4939 1 1 55 ASP CB C 7.085 -6.968 3.495 1.00 . A A . 55 ASP CB 1 1 5 4940 1 1 55 ASP CG C 7.658 -7.833 4.613 1.00 . A A . 55 ASP CG 1 1 5 4941 1 1 55 ASP H H 5.975 -6.051 1.468 1.00 . A A . 55 ASP H 1 1 5 4942 1 1 55 ASP HA H 5.656 -8.431 2.856 1.00 . A A . 55 ASP HA 1 1 5 4943 1 1 55 ASP HB2 H 7.731 -7.050 2.620 1.00 . A A . 55 ASP HB2 1 1 5 4944 1 1 55 ASP HB3 H 7.084 -5.928 3.810 1.00 . A A . 55 ASP HB3 1 1 5 4945 1 1 55 ASP N N 5.273 -6.614 1.922 1.00 . A A . 55 ASP N 1 1 5 4946 1 1 55 ASP O O 4.676 -7.978 5.225 1.00 . A A . 55 ASP O 1 1 5 4947 1 1 55 ASP OD1 O 8.029 -8.995 4.324 1.00 . A A . 55 ASP OD1 1 1 5 4948 1 1 55 ASP OD2 O 7.870 -7.325 5.737 1.00 . A A . 55 ASP OD2 1 1 5 4949 1 1 56 LEU C C 1.689 -5.447 5.096 1.00 . A A . 56 LEU C 1 1 5 4950 1 1 56 LEU CA C 3.191 -5.541 5.381 1.00 . A A . 56 LEU CA 1 1 5 4951 1 1 56 LEU CB C 3.795 -4.166 5.715 1.00 . A A . 56 LEU CB 1 1 5 4952 1 1 56 LEU CD1 C 5.802 -2.758 6.254 1.00 . A A . 56 LEU CD1 1 1 5 4953 1 1 56 LEU CD2 C 5.699 -5.037 7.214 1.00 . A A . 56 LEU CD2 1 1 5 4954 1 1 56 LEU CG C 5.309 -4.179 6.006 1.00 . A A . 56 LEU CG 1 1 5 4955 1 1 56 LEU H H 3.948 -5.573 3.388 1.00 . A A . 56 LEU H 1 1 5 4956 1 1 56 LEU HA H 3.311 -6.190 6.248 1.00 . A A . 56 LEU HA 1 1 5 4957 1 1 56 LEU HB2 H 3.619 -3.521 4.854 1.00 . A A . 56 LEU HB2 1 1 5 4958 1 1 56 LEU HB3 H 3.270 -3.741 6.570 1.00 . A A . 56 LEU HB3 1 1 5 4959 1 1 56 LEU HD11 H 5.317 -2.330 7.133 1.00 . A A . 56 LEU HD11 1 1 5 4960 1 1 56 LEU HD12 H 5.597 -2.136 5.385 1.00 . A A . 56 LEU HD12 1 1 5 4961 1 1 56 LEU HD13 H 6.882 -2.792 6.398 1.00 . A A . 56 LEU HD13 1 1 5 4962 1 1 56 LEU HD21 H 6.784 -5.047 7.317 1.00 . A A . 56 LEU HD21 1 1 5 4963 1 1 56 LEU HD22 H 5.383 -6.069 7.063 1.00 . A A . 56 LEU HD22 1 1 5 4964 1 1 56 LEU HD23 H 5.257 -4.636 8.121 1.00 . A A . 56 LEU HD23 1 1 5 4965 1 1 56 LEU HG H 5.838 -4.553 5.132 1.00 . A A . 56 LEU HG 1 1 5 4966 1 1 56 LEU N N 3.919 -6.104 4.250 1.00 . A A . 56 LEU N 1 1 5 4967 1 1 56 LEU O O 0.968 -4.824 5.883 1.00 . A A . 56 LEU O 1 1 5 4968 1 1 57 VAL C C -0.737 -7.508 3.553 1.00 . A A . 57 VAL C 1 1 5 4969 1 1 57 VAL CA C -0.195 -6.068 3.611 1.00 . A A . 57 VAL CA 1 1 5 4970 1 1 57 VAL CB C -0.400 -5.271 2.301 1.00 . A A . 57 VAL CB 1 1 5 4971 1 1 57 VAL CG1 C 0.019 -3.797 2.431 1.00 . A A . 57 VAL CG1 1 1 5 4972 1 1 57 VAL CG2 C 0.348 -5.875 1.106 1.00 . A A . 57 VAL CG2 1 1 5 4973 1 1 57 VAL H H 1.838 -6.609 3.429 1.00 . A A . 57 VAL H 1 1 5 4974 1 1 57 VAL HA H -0.759 -5.567 4.390 1.00 . A A . 57 VAL HA 1 1 5 4975 1 1 57 VAL HB H -1.463 -5.276 2.073 1.00 . A A . 57 VAL HB 1 1 5 4976 1 1 57 VAL HG11 H -0.501 -3.328 3.261 1.00 . A A . 57 VAL HG11 1 1 5 4977 1 1 57 VAL HG12 H 1.096 -3.716 2.590 1.00 . A A . 57 VAL HG12 1 1 5 4978 1 1 57 VAL HG13 H -0.244 -3.263 1.519 1.00 . A A . 57 VAL HG13 1 1 5 4979 1 1 57 VAL HG21 H 0.095 -5.344 0.191 1.00 . A A . 57 VAL HG21 1 1 5 4980 1 1 57 VAL HG22 H 1.417 -5.784 1.269 1.00 . A A . 57 VAL HG22 1 1 5 4981 1 1 57 VAL HG23 H 0.091 -6.928 0.983 1.00 . A A . 57 VAL HG23 1 1 5 4982 1 1 57 VAL N N 1.211 -6.057 4.005 1.00 . A A . 57 VAL N 1 1 5 4983 1 1 57 VAL O O 0.025 -8.465 3.689 1.00 . A A . 57 VAL O 1 1 5 4984 1 1 58 GLU C C -3.702 -8.799 1.980 1.00 . A A . 58 GLU C 1 1 5 4985 1 1 58 GLU CA C -2.793 -8.912 3.202 1.00 . A A . 58 GLU CA 1 1 5 4986 1 1 58 GLU CB C -3.605 -9.244 4.482 1.00 . A A . 58 GLU CB 1 1 5 4987 1 1 58 GLU CD C -5.576 -8.492 6.033 1.00 . A A . 58 GLU CD 1 1 5 4988 1 1 58 GLU CG C -4.754 -8.248 4.761 1.00 . A A . 58 GLU CG 1 1 5 4989 1 1 58 GLU H H -2.613 -6.822 3.343 1.00 . A A . 58 GLU H 1 1 5 4990 1 1 58 GLU HA H -2.099 -9.722 2.994 1.00 . A A . 58 GLU HA 1 1 5 4991 1 1 58 GLU HB2 H -4.022 -10.243 4.369 1.00 . A A . 58 GLU HB2 1 1 5 4992 1 1 58 GLU HB3 H -2.933 -9.261 5.339 1.00 . A A . 58 GLU HB3 1 1 5 4993 1 1 58 GLU HG2 H -4.336 -7.248 4.822 1.00 . A A . 58 GLU HG2 1 1 5 4994 1 1 58 GLU HG3 H -5.453 -8.257 3.930 1.00 . A A . 58 GLU HG3 1 1 5 4995 1 1 58 GLU N N -2.051 -7.664 3.371 1.00 . A A . 58 GLU N 1 1 5 4996 1 1 58 GLU O O -4.168 -7.699 1.651 1.00 . A A . 58 GLU O 1 1 5 4997 1 1 58 GLU OE1 O -6.067 -9.622 6.275 1.00 . A A . 58 GLU OE1 1 1 5 4998 1 1 58 GLU OE2 O -5.880 -7.503 6.739 1.00 . A A . 58 GLU OE2 1 1 5 4999 1 1 59 GLU C C -6.376 -9.838 0.753 1.00 . A A . 59 GLU C 1 1 5 5000 1 1 59 GLU CA C -4.942 -10.047 0.243 1.00 . A A . 59 GLU CA 1 1 5 5001 1 1 59 GLU CB C -4.837 -11.409 -0.488 1.00 . A A . 59 GLU CB 1 1 5 5002 1 1 59 GLU CD C -4.311 -12.471 -2.738 1.00 . A A . 59 GLU CD 1 1 5 5003 1 1 59 GLU CG C -3.820 -11.513 -1.635 1.00 . A A . 59 GLU CG 1 1 5 5004 1 1 59 GLU H H -3.520 -10.783 1.626 1.00 . A A . 59 GLU H 1 1 5 5005 1 1 59 GLU HA H -4.698 -9.236 -0.437 1.00 . A A . 59 GLU HA 1 1 5 5006 1 1 59 GLU HB2 H -4.663 -12.208 0.235 1.00 . A A . 59 GLU HB2 1 1 5 5007 1 1 59 GLU HB3 H -5.805 -11.604 -0.944 1.00 . A A . 59 GLU HB3 1 1 5 5008 1 1 59 GLU HG2 H -3.679 -10.522 -2.072 1.00 . A A . 59 GLU HG2 1 1 5 5009 1 1 59 GLU HG3 H -2.868 -11.868 -1.243 1.00 . A A . 59 GLU HG3 1 1 5 5010 1 1 59 GLU N N -4.003 -9.939 1.348 1.00 . A A . 59 GLU N 1 1 5 5011 1 1 59 GLU O O -7.173 -10.774 0.849 1.00 . A A . 59 GLU O 1 1 5 5012 1 1 59 GLU OE1 O -4.963 -13.502 -2.435 1.00 . A A . 59 GLU OE1 1 1 5 5013 1 1 59 GLU OE2 O -4.183 -12.137 -3.940 1.00 . A A . 59 GLU OE2 1 1 5 5014 1 1 60 VAL C C -9.007 -8.533 0.187 1.00 . A A . 60 VAL C 1 1 5 5015 1 1 60 VAL CA C -8.131 -8.294 1.417 1.00 . A A . 60 VAL CA 1 1 5 5016 1 1 60 VAL CB C -8.221 -6.866 1.973 1.00 . A A . 60 VAL CB 1 1 5 5017 1 1 60 VAL CG1 C -8.074 -5.794 0.891 1.00 . A A . 60 VAL CG1 1 1 5 5018 1 1 60 VAL CG2 C -9.523 -6.612 2.739 1.00 . A A . 60 VAL CG2 1 1 5 5019 1 1 60 VAL H H -6.038 -7.882 1.092 1.00 . A A . 60 VAL H 1 1 5 5020 1 1 60 VAL HA H -8.435 -8.984 2.205 1.00 . A A . 60 VAL HA 1 1 5 5021 1 1 60 VAL HB H -7.401 -6.769 2.677 1.00 . A A . 60 VAL HB 1 1 5 5022 1 1 60 VAL HG11 H -7.881 -4.825 1.346 1.00 . A A . 60 VAL HG11 1 1 5 5023 1 1 60 VAL HG12 H -7.255 -6.056 0.231 1.00 . A A . 60 VAL HG12 1 1 5 5024 1 1 60 VAL HG13 H -8.981 -5.734 0.290 1.00 . A A . 60 VAL HG13 1 1 5 5025 1 1 60 VAL HG21 H -9.467 -5.640 3.225 1.00 . A A . 60 VAL HG21 1 1 5 5026 1 1 60 VAL HG22 H -10.372 -6.611 2.060 1.00 . A A . 60 VAL HG22 1 1 5 5027 1 1 60 VAL HG23 H -9.657 -7.386 3.496 1.00 . A A . 60 VAL HG23 1 1 5 5028 1 1 60 VAL N N -6.748 -8.606 1.086 1.00 . A A . 60 VAL N 1 1 5 5029 1 1 60 VAL O O -8.556 -8.420 -0.956 1.00 . A A . 60 VAL O 1 1 5 5030 1 1 61 GLY C C -12.637 -8.497 -0.189 1.00 . A A . 61 GLY C 1 1 5 5031 1 1 61 GLY CA C -11.281 -9.051 -0.610 1.00 . A A . 61 GLY CA 1 1 5 5032 1 1 61 GLY H H -10.538 -8.991 1.388 1.00 . A A . 61 GLY H 1 1 5 5033 1 1 61 GLY HA2 H -10.976 -8.562 -1.535 1.00 . A A . 61 GLY HA2 1 1 5 5034 1 1 61 GLY HA3 H -11.380 -10.118 -0.799 1.00 . A A . 61 GLY HA3 1 1 5 5035 1 1 61 GLY N N -10.272 -8.852 0.424 1.00 . A A . 61 GLY N 1 1 5 5036 1 1 61 GLY O O -13.658 -8.919 -0.732 1.00 . A A . 61 GLY O 1 1 5 5037 1 1 62 ARG C C -14.620 -6.259 0.379 1.00 . A A . 62 ARG C 1 1 5 5038 1 1 62 ARG CA C -13.871 -7.073 1.410 1.00 . A A . 62 ARG CA 1 1 5 5039 1 1 62 ARG CB C -13.553 -6.269 2.681 1.00 . A A . 62 ARG CB 1 1 5 5040 1 1 62 ARG CD C -12.628 -4.272 3.785 1.00 . A A . 62 ARG CD 1 1 5 5041 1 1 62 ARG CG C -13.037 -4.845 2.433 1.00 . A A . 62 ARG CG 1 1 5 5042 1 1 62 ARG CZ C -11.556 -2.233 4.697 1.00 . A A . 62 ARG CZ 1 1 5 5043 1 1 62 ARG H H -11.773 -7.230 1.093 1.00 . A A . 62 ARG H 1 1 5 5044 1 1 62 ARG HA H -14.514 -7.912 1.684 1.00 . A A . 62 ARG HA 1 1 5 5045 1 1 62 ARG HB2 H -14.467 -6.188 3.267 1.00 . A A . 62 ARG HB2 1 1 5 5046 1 1 62 ARG HB3 H -12.822 -6.816 3.283 1.00 . A A . 62 ARG HB3 1 1 5 5047 1 1 62 ARG HD2 H -13.479 -4.316 4.467 1.00 . A A . 62 ARG HD2 1 1 5 5048 1 1 62 ARG HD3 H -11.816 -4.886 4.173 1.00 . A A . 62 ARG HD3 1 1 5 5049 1 1 62 ARG HE H -12.317 -2.417 2.816 1.00 . A A . 62 ARG HE 1 1 5 5050 1 1 62 ARG HG2 H -12.173 -4.867 1.771 1.00 . A A . 62 ARG HG2 1 1 5 5051 1 1 62 ARG HG3 H -13.823 -4.228 1.997 1.00 . A A . 62 ARG HG3 1 1 5 5052 1 1 62 ARG HH11 H -12.046 -3.563 6.154 1.00 . A A . 62 ARG HH11 1 1 5 5053 1 1 62 ARG HH12 H -11.041 -2.244 6.662 1.00 . A A . 62 ARG HH12 1 1 5 5054 1 1 62 ARG HH21 H -11.275 -0.514 3.635 1.00 . A A . 62 ARG HH21 1 1 5 5055 1 1 62 ARG HH22 H -10.423 -0.583 5.155 1.00 . A A . 62 ARG HH22 1 1 5 5056 1 1 62 ARG N N -12.658 -7.626 0.825 1.00 . A A . 62 ARG N 1 1 5 5057 1 1 62 ARG NE N -12.150 -2.890 3.698 1.00 . A A . 62 ARG NE 1 1 5 5058 1 1 62 ARG NH1 N -11.424 -2.797 5.894 1.00 . A A . 62 ARG NH1 1 1 5 5059 1 1 62 ARG NH2 N -11.061 -1.027 4.492 1.00 . A A . 62 ARG NH2 1 1 5 5060 1 1 62 ARG O O -15.868 -6.319 0.403 1.00 . A A . 62 ARG O 1 1 6 5061 1 1 1 GLY C C -8.033 -5.934 -12.389 1.00 . A A . 1 GLY C 1 1 6 5062 1 1 1 GLY CA C -9.045 -6.531 -13.354 1.00 . A A . 1 GLY CA 1 1 6 5063 1 1 1 GLY H1 H -8.967 -7.695 -15.098 1.00 . A A . 1 GLY H1 1 1 6 5064 1 1 1 GLY HA2 H -9.632 -5.734 -13.806 1.00 . A A . 1 GLY HA2 1 1 6 5065 1 1 1 GLY HA3 H -9.697 -7.213 -12.810 1.00 . A A . 1 GLY HA3 1 1 6 5066 1 1 1 GLY N N -8.363 -7.287 -14.414 1.00 . A A . 1 GLY N 1 1 6 5067 1 1 1 GLY O O -6.832 -6.061 -12.594 1.00 . A A . 1 GLY O 1 1 6 5068 1 1 2 ARG C C -8.410 -5.039 -8.906 1.00 . A A . 2 ARG C 1 1 6 5069 1 1 2 ARG CA C -7.630 -4.887 -10.205 1.00 . A A . 2 ARG CA 1 1 6 5070 1 1 2 ARG CB C -6.993 -3.494 -10.381 1.00 . A A . 2 ARG CB 1 1 6 5071 1 1 2 ARG CD C -8.375 -2.211 -12.139 1.00 . A A . 2 ARG CD 1 1 6 5072 1 1 2 ARG CG C -7.931 -2.309 -10.670 1.00 . A A . 2 ARG CG 1 1 6 5073 1 1 2 ARG CZ C -10.406 -2.661 -13.527 1.00 . A A . 2 ARG CZ 1 1 6 5074 1 1 2 ARG H H -9.481 -5.244 -11.120 1.00 . A A . 2 ARG H 1 1 6 5075 1 1 2 ARG HA H -6.808 -5.609 -10.166 1.00 . A A . 2 ARG HA 1 1 6 5076 1 1 2 ARG HB2 H -6.454 -3.260 -9.464 1.00 . A A . 2 ARG HB2 1 1 6 5077 1 1 2 ARG HB3 H -6.242 -3.551 -11.170 1.00 . A A . 2 ARG HB3 1 1 6 5078 1 1 2 ARG HD2 H -8.178 -1.194 -12.477 1.00 . A A . 2 ARG HD2 1 1 6 5079 1 1 2 ARG HD3 H -7.783 -2.896 -12.746 1.00 . A A . 2 ARG HD3 1 1 6 5080 1 1 2 ARG HE H -10.377 -2.445 -11.500 1.00 . A A . 2 ARG HE 1 1 6 5081 1 1 2 ARG HG2 H -8.786 -2.327 -9.996 1.00 . A A . 2 ARG HG2 1 1 6 5082 1 1 2 ARG HG3 H -7.365 -1.403 -10.454 1.00 . A A . 2 ARG HG3 1 1 6 5083 1 1 2 ARG HH11 H -8.728 -2.424 -14.668 1.00 . A A . 2 ARG HH11 1 1 6 5084 1 1 2 ARG HH12 H -10.135 -2.853 -15.578 1.00 . A A . 2 ARG HH12 1 1 6 5085 1 1 2 ARG HH21 H -12.273 -2.537 -12.733 1.00 . A A . 2 ARG HH21 1 1 6 5086 1 1 2 ARG HH22 H -12.253 -2.951 -14.407 1.00 . A A . 2 ARG HH22 1 1 6 5087 1 1 2 ARG N N -8.492 -5.265 -11.326 1.00 . A A . 2 ARG N 1 1 6 5088 1 1 2 ARG NE N -9.807 -2.481 -12.344 1.00 . A A . 2 ARG NE 1 1 6 5089 1 1 2 ARG NH1 N -9.713 -2.706 -14.664 1.00 . A A . 2 ARG NH1 1 1 6 5090 1 1 2 ARG NH2 N -11.725 -2.804 -13.551 1.00 . A A . 2 ARG NH2 1 1 6 5091 1 1 2 ARG O O -9.646 -4.948 -8.911 1.00 . A A . 2 ARG O 1 1 6 5092 1 1 3 ARG C C -7.808 -4.636 -5.451 1.00 . A A . 3 ARG C 1 1 6 5093 1 1 3 ARG CA C -8.264 -5.635 -6.503 1.00 . A A . 3 ARG CA 1 1 6 5094 1 1 3 ARG CB C -7.976 -7.126 -6.213 1.00 . A A . 3 ARG CB 1 1 6 5095 1 1 3 ARG CD C -5.710 -7.321 -4.940 1.00 . A A . 3 ARG CD 1 1 6 5096 1 1 3 ARG CG C -6.506 -7.593 -6.229 1.00 . A A . 3 ARG CG 1 1 6 5097 1 1 3 ARG CZ C -6.144 -9.404 -3.626 1.00 . A A . 3 ARG CZ 1 1 6 5098 1 1 3 ARG H H -6.687 -5.213 -7.822 1.00 . A A . 3 ARG H 1 1 6 5099 1 1 3 ARG HA H -9.346 -5.534 -6.560 1.00 . A A . 3 ARG HA 1 1 6 5100 1 1 3 ARG HB2 H -8.439 -7.415 -5.269 1.00 . A A . 3 ARG HB2 1 1 6 5101 1 1 3 ARG HB3 H -8.491 -7.693 -6.988 1.00 . A A . 3 ARG HB3 1 1 6 5102 1 1 3 ARG HD2 H -4.666 -7.582 -5.095 1.00 . A A . 3 ARG HD2 1 1 6 5103 1 1 3 ARG HD3 H -5.731 -6.264 -4.698 1.00 . A A . 3 ARG HD3 1 1 6 5104 1 1 3 ARG HE H -6.726 -7.542 -3.087 1.00 . A A . 3 ARG HE 1 1 6 5105 1 1 3 ARG HG2 H -6.515 -8.669 -6.398 1.00 . A A . 3 ARG HG2 1 1 6 5106 1 1 3 ARG HG3 H -5.984 -7.155 -7.077 1.00 . A A . 3 ARG HG3 1 1 6 5107 1 1 3 ARG HH11 H -4.598 -9.702 -4.954 1.00 . A A . 3 ARG HH11 1 1 6 5108 1 1 3 ARG HH12 H -5.106 -11.119 -4.127 1.00 . A A . 3 ARG HH12 1 1 6 5109 1 1 3 ARG HH21 H -7.584 -9.413 -2.178 1.00 . A A . 3 ARG HH21 1 1 6 5110 1 1 3 ARG HH22 H -6.940 -10.977 -2.558 1.00 . A A . 3 ARG HH22 1 1 6 5111 1 1 3 ARG N N -7.702 -5.262 -7.797 1.00 . A A . 3 ARG N 1 1 6 5112 1 1 3 ARG NE N -6.245 -8.084 -3.803 1.00 . A A . 3 ARG NE 1 1 6 5113 1 1 3 ARG NH1 N -5.295 -10.135 -4.337 1.00 . A A . 3 ARG NH1 1 1 6 5114 1 1 3 ARG NH2 N -6.928 -9.973 -2.723 1.00 . A A . 3 ARG NH2 1 1 6 5115 1 1 3 ARG O O -7.370 -3.533 -5.790 1.00 . A A . 3 ARG O 1 1 6 5116 1 1 4 ARG C C -6.713 -4.865 -2.071 1.00 . A A . 4 ARG C 1 1 6 5117 1 1 4 ARG CA C -7.521 -4.078 -3.086 1.00 . A A . 4 ARG CA 1 1 6 5118 1 1 4 ARG CB C -8.751 -3.395 -2.475 1.00 . A A . 4 ARG CB 1 1 6 5119 1 1 4 ARG CD C -10.454 -1.581 -2.914 1.00 . A A . 4 ARG CD 1 1 6 5120 1 1 4 ARG CG C -9.558 -2.636 -3.544 1.00 . A A . 4 ARG CG 1 1 6 5121 1 1 4 ARG CZ C -11.849 0.330 -3.706 1.00 . A A . 4 ARG CZ 1 1 6 5122 1 1 4 ARG H H -8.278 -5.880 -3.905 1.00 . A A . 4 ARG H 1 1 6 5123 1 1 4 ARG HA H -6.858 -3.318 -3.486 1.00 . A A . 4 ARG HA 1 1 6 5124 1 1 4 ARG HB2 H -9.392 -4.135 -1.991 1.00 . A A . 4 ARG HB2 1 1 6 5125 1 1 4 ARG HB3 H -8.404 -2.695 -1.720 1.00 . A A . 4 ARG HB3 1 1 6 5126 1 1 4 ARG HD2 H -11.176 -2.053 -2.245 1.00 . A A . 4 ARG HD2 1 1 6 5127 1 1 4 ARG HD3 H -9.796 -0.923 -2.357 1.00 . A A . 4 ARG HD3 1 1 6 5128 1 1 4 ARG HE H -11.149 -1.194 -4.868 1.00 . A A . 4 ARG HE 1 1 6 5129 1 1 4 ARG HG2 H -8.873 -2.122 -4.218 1.00 . A A . 4 ARG HG2 1 1 6 5130 1 1 4 ARG HG3 H -10.166 -3.338 -4.115 1.00 . A A . 4 ARG HG3 1 1 6 5131 1 1 4 ARG HH11 H -11.428 0.406 -1.713 1.00 . A A . 4 ARG HH11 1 1 6 5132 1 1 4 ARG HH12 H -12.490 1.660 -2.275 1.00 . A A . 4 ARG HH12 1 1 6 5133 1 1 4 ARG HH21 H -12.206 0.769 -5.683 1.00 . A A . 4 ARG HH21 1 1 6 5134 1 1 4 ARG HH22 H -12.900 1.862 -4.538 1.00 . A A . 4 ARG HH22 1 1 6 5135 1 1 4 ARG N N -7.948 -4.961 -4.167 1.00 . A A . 4 ARG N 1 1 6 5136 1 1 4 ARG NE N -11.151 -0.788 -3.936 1.00 . A A . 4 ARG NE 1 1 6 5137 1 1 4 ARG NH1 N -11.974 0.815 -2.473 1.00 . A A . 4 ARG NH1 1 1 6 5138 1 1 4 ARG NH2 N -12.414 0.989 -4.709 1.00 . A A . 4 ARG NH2 1 1 6 5139 1 1 4 ARG O O -6.906 -6.073 -1.974 1.00 . A A . 4 ARG O 1 1 6 5140 1 1 5 VAL C C -5.092 -4.037 0.999 1.00 . A A . 5 VAL C 1 1 6 5141 1 1 5 VAL CA C -4.999 -4.843 -0.304 1.00 . A A . 5 VAL CA 1 1 6 5142 1 1 5 VAL CB C -3.542 -5.030 -0.780 1.00 . A A . 5 VAL CB 1 1 6 5143 1 1 5 VAL CG1 C -3.459 -6.097 -1.876 1.00 . A A . 5 VAL CG1 1 1 6 5144 1 1 5 VAL CG2 C -2.901 -3.732 -1.291 1.00 . A A . 5 VAL CG2 1 1 6 5145 1 1 5 VAL H H -5.769 -3.191 -1.376 1.00 . A A . 5 VAL H 1 1 6 5146 1 1 5 VAL HA H -5.404 -5.839 -0.138 1.00 . A A . 5 VAL HA 1 1 6 5147 1 1 5 VAL HB H -2.953 -5.383 0.070 1.00 . A A . 5 VAL HB 1 1 6 5148 1 1 5 VAL HG11 H -3.967 -5.769 -2.783 1.00 . A A . 5 VAL HG11 1 1 6 5149 1 1 5 VAL HG12 H -2.412 -6.287 -2.115 1.00 . A A . 5 VAL HG12 1 1 6 5150 1 1 5 VAL HG13 H -3.900 -7.030 -1.526 1.00 . A A . 5 VAL HG13 1 1 6 5151 1 1 5 VAL HG21 H -2.967 -2.956 -0.536 1.00 . A A . 5 VAL HG21 1 1 6 5152 1 1 5 VAL HG22 H -1.846 -3.911 -1.503 1.00 . A A . 5 VAL HG22 1 1 6 5153 1 1 5 VAL HG23 H -3.383 -3.395 -2.210 1.00 . A A . 5 VAL HG23 1 1 6 5154 1 1 5 VAL N N -5.831 -4.204 -1.324 1.00 . A A . 5 VAL N 1 1 6 5155 1 1 5 VAL O O -5.582 -2.904 0.992 1.00 . A A . 5 VAL O 1 1 6 5156 1 1 6 ARG C C -3.443 -4.069 4.221 1.00 . A A . 6 ARG C 1 1 6 5157 1 1 6 ARG CA C -4.734 -3.896 3.432 1.00 . A A . 6 ARG CA 1 1 6 5158 1 1 6 ARG CB C -5.957 -4.457 4.176 1.00 . A A . 6 ARG CB 1 1 6 5159 1 1 6 ARG CD C -7.325 -3.547 6.124 1.00 . A A . 6 ARG CD 1 1 6 5160 1 1 6 ARG CG C -5.989 -4.143 5.682 1.00 . A A . 6 ARG CG 1 1 6 5161 1 1 6 ARG CZ C -8.698 -5.523 6.721 1.00 . A A . 6 ARG CZ 1 1 6 5162 1 1 6 ARG H H -4.260 -5.529 2.092 1.00 . A A . 6 ARG H 1 1 6 5163 1 1 6 ARG HA H -4.898 -2.826 3.283 1.00 . A A . 6 ARG HA 1 1 6 5164 1 1 6 ARG HB2 H -6.852 -4.052 3.698 1.00 . A A . 6 ARG HB2 1 1 6 5165 1 1 6 ARG HB3 H -5.979 -5.542 4.063 1.00 . A A . 6 ARG HB3 1 1 6 5166 1 1 6 ARG HD2 H -7.251 -3.295 7.183 1.00 . A A . 6 ARG HD2 1 1 6 5167 1 1 6 ARG HD3 H -7.508 -2.622 5.575 1.00 . A A . 6 ARG HD3 1 1 6 5168 1 1 6 ARG HE H -9.050 -4.256 5.139 1.00 . A A . 6 ARG HE 1 1 6 5169 1 1 6 ARG HG2 H -5.772 -5.057 6.234 1.00 . A A . 6 ARG HG2 1 1 6 5170 1 1 6 ARG HG3 H -5.228 -3.426 5.961 1.00 . A A . 6 ARG HG3 1 1 6 5171 1 1 6 ARG HH11 H -6.912 -5.503 7.715 1.00 . A A . 6 ARG HH11 1 1 6 5172 1 1 6 ARG HH12 H -8.043 -6.679 8.260 1.00 . A A . 6 ARG HH12 1 1 6 5173 1 1 6 ARG HH21 H -10.578 -6.079 5.982 1.00 . A A . 6 ARG HH21 1 1 6 5174 1 1 6 ARG HH22 H -9.884 -7.047 7.236 1.00 . A A . 6 ARG HH22 1 1 6 5175 1 1 6 ARG N N -4.636 -4.579 2.131 1.00 . A A . 6 ARG N 1 1 6 5176 1 1 6 ARG NE N -8.449 -4.475 5.921 1.00 . A A . 6 ARG NE 1 1 6 5177 1 1 6 ARG NH1 N -7.846 -5.872 7.669 1.00 . A A . 6 ARG NH1 1 1 6 5178 1 1 6 ARG NH2 N -9.809 -6.231 6.625 1.00 . A A . 6 ARG NH2 1 1 6 5179 1 1 6 ARG O O -2.936 -5.180 4.275 1.00 . A A . 6 ARG O 1 1 6 5180 1 1 7 ALA C C -2.180 -3.764 7.046 1.00 . A A . 7 ALA C 1 1 6 5181 1 1 7 ALA CA C -1.795 -3.054 5.757 1.00 . A A . 7 ALA CA 1 1 6 5182 1 1 7 ALA CB C -1.291 -1.644 6.090 1.00 . A A . 7 ALA CB 1 1 6 5183 1 1 7 ALA H H -3.503 -2.165 4.898 1.00 . A A . 7 ALA H 1 1 6 5184 1 1 7 ALA HA H -0.995 -3.619 5.282 1.00 . A A . 7 ALA HA 1 1 6 5185 1 1 7 ALA HB1 H -0.837 -1.181 5.220 1.00 . A A . 7 ALA HB1 1 1 6 5186 1 1 7 ALA HB2 H -2.112 -1.027 6.453 1.00 . A A . 7 ALA HB2 1 1 6 5187 1 1 7 ALA HB3 H -0.530 -1.706 6.868 1.00 . A A . 7 ALA HB3 1 1 6 5188 1 1 7 ALA N N -2.937 -3.005 4.853 1.00 . A A . 7 ALA N 1 1 6 5189 1 1 7 ALA O O -3.052 -3.300 7.793 1.00 . A A . 7 ALA O 1 1 6 5190 1 1 8 ILE C C -0.714 -4.985 9.693 1.00 . A A . 8 ILE C 1 1 6 5191 1 1 8 ILE CA C -1.641 -5.542 8.618 1.00 . A A . 8 ILE CA 1 1 6 5192 1 1 8 ILE CB C -1.498 -7.069 8.469 1.00 . A A . 8 ILE CB 1 1 6 5193 1 1 8 ILE CD1 C -0.076 -7.816 6.432 1.00 . A A . 8 ILE CD1 1 1 6 5194 1 1 8 ILE CG1 C -0.140 -7.570 7.936 1.00 . A A . 8 ILE CG1 1 1 6 5195 1 1 8 ILE CG2 C -2.717 -7.602 7.693 1.00 . A A . 8 ILE CG2 1 1 6 5196 1 1 8 ILE H H -0.734 -5.144 6.713 1.00 . A A . 8 ILE H 1 1 6 5197 1 1 8 ILE HA H -2.647 -5.354 8.988 1.00 . A A . 8 ILE HA 1 1 6 5198 1 1 8 ILE HB H -1.546 -7.466 9.478 1.00 . A A . 8 ILE HB 1 1 6 5199 1 1 8 ILE HD11 H -0.484 -6.957 5.914 1.00 . A A . 8 ILE HD11 1 1 6 5200 1 1 8 ILE HD12 H 0.958 -7.972 6.127 1.00 . A A . 8 ILE HD12 1 1 6 5201 1 1 8 ILE HD13 H -0.655 -8.702 6.171 1.00 . A A . 8 ILE HD13 1 1 6 5202 1 1 8 ILE HG12 H 0.648 -6.872 8.219 1.00 . A A . 8 ILE HG12 1 1 6 5203 1 1 8 ILE HG13 H 0.072 -8.523 8.417 1.00 . A A . 8 ILE HG13 1 1 6 5204 1 1 8 ILE HG21 H -2.661 -8.688 7.607 1.00 . A A . 8 ILE HG21 1 1 6 5205 1 1 8 ILE HG22 H -3.638 -7.347 8.217 1.00 . A A . 8 ILE HG22 1 1 6 5206 1 1 8 ILE HG23 H -2.747 -7.162 6.694 1.00 . A A . 8 ILE HG23 1 1 6 5207 1 1 8 ILE N N -1.480 -4.854 7.344 1.00 . A A . 8 ILE N 1 1 6 5208 1 1 8 ILE O O -0.807 -5.435 10.833 1.00 . A A . 8 ILE O 1 1 6 5209 1 1 9 LEU C C 1.723 -2.180 9.704 1.00 . A A . 9 LEU C 1 1 6 5210 1 1 9 LEU CA C 1.224 -3.535 10.257 1.00 . A A . 9 LEU CA 1 1 6 5211 1 1 9 LEU CB C 2.211 -4.688 10.533 1.00 . A A . 9 LEU CB 1 1 6 5212 1 1 9 LEU CD1 C 4.142 -3.850 9.334 1.00 . A A . 9 LEU CD1 1 1 6 5213 1 1 9 LEU CD2 C 3.795 -6.350 9.518 1.00 . A A . 9 LEU CD2 1 1 6 5214 1 1 9 LEU CG C 3.122 -4.991 9.352 1.00 . A A . 9 LEU CG 1 1 6 5215 1 1 9 LEU H H 0.204 -3.667 8.433 1.00 . A A . 9 LEU H 1 1 6 5216 1 1 9 LEU HA H 0.885 -3.296 11.234 1.00 . A A . 9 LEU HA 1 1 6 5217 1 1 9 LEU HB2 H 2.796 -4.456 11.422 1.00 . A A . 9 LEU HB2 1 1 6 5218 1 1 9 LEU HB3 H 1.665 -5.594 10.791 1.00 . A A . 9 LEU HB3 1 1 6 5219 1 1 9 LEU HD11 H 4.016 -3.264 8.426 1.00 . A A . 9 LEU HD11 1 1 6 5220 1 1 9 LEU HD12 H 5.161 -4.215 9.430 1.00 . A A . 9 LEU HD12 1 1 6 5221 1 1 9 LEU HD13 H 3.939 -3.195 10.186 1.00 . A A . 9 LEU HD13 1 1 6 5222 1 1 9 LEU HD21 H 4.423 -6.553 8.652 1.00 . A A . 9 LEU HD21 1 1 6 5223 1 1 9 LEU HD22 H 3.042 -7.136 9.589 1.00 . A A . 9 LEU HD22 1 1 6 5224 1 1 9 LEU HD23 H 4.401 -6.360 10.421 1.00 . A A . 9 LEU HD23 1 1 6 5225 1 1 9 LEU HG H 2.511 -5.027 8.446 1.00 . A A . 9 LEU HG 1 1 6 5226 1 1 9 LEU N N 0.170 -4.035 9.378 1.00 . A A . 9 LEU N 1 1 6 5227 1 1 9 LEU O O 1.561 -1.934 8.509 1.00 . A A . 9 LEU O 1 1 6 5228 1 1 10 PRO C C 4.018 0.108 9.474 1.00 . A A . 10 PRO C 1 1 6 5229 1 1 10 PRO CA C 2.641 0.076 10.154 1.00 . A A . 10 PRO CA 1 1 6 5230 1 1 10 PRO CB C 2.669 0.864 11.468 1.00 . A A . 10 PRO CB 1 1 6 5231 1 1 10 PRO CD C 2.544 -1.479 11.965 1.00 . A A . 10 PRO CD 1 1 6 5232 1 1 10 PRO CG C 3.135 -0.172 12.484 1.00 . A A . 10 PRO CG 1 1 6 5233 1 1 10 PRO HA H 1.900 0.499 9.475 1.00 . A A . 10 PRO HA 1 1 6 5234 1 1 10 PRO HB2 H 3.337 1.724 11.421 1.00 . A A . 10 PRO HB2 1 1 6 5235 1 1 10 PRO HB3 H 1.667 1.183 11.742 1.00 . A A . 10 PRO HB3 1 1 6 5236 1 1 10 PRO HD2 H 3.271 -2.277 12.088 1.00 . A A . 10 PRO HD2 1 1 6 5237 1 1 10 PRO HD3 H 1.640 -1.718 12.518 1.00 . A A . 10 PRO HD3 1 1 6 5238 1 1 10 PRO HG2 H 4.219 -0.233 12.468 1.00 . A A . 10 PRO HG2 1 1 6 5239 1 1 10 PRO HG3 H 2.776 0.054 13.487 1.00 . A A . 10 PRO HG3 1 1 6 5240 1 1 10 PRO N N 2.250 -1.273 10.552 1.00 . A A . 10 PRO N 1 1 6 5241 1 1 10 PRO O O 4.849 -0.782 9.671 1.00 . A A . 10 PRO O 1 1 6 5242 1 1 11 TYR C C 5.851 2.927 8.067 1.00 . A A . 11 TYR C 1 1 6 5243 1 1 11 TYR CA C 5.513 1.437 7.990 1.00 . A A . 11 TYR CA 1 1 6 5244 1 1 11 TYR CB C 5.275 1.007 6.538 1.00 . A A . 11 TYR CB 1 1 6 5245 1 1 11 TYR CD1 C 7.623 1.164 5.560 1.00 . A A . 11 TYR CD1 1 1 6 5246 1 1 11 TYR CD2 C 5.809 2.382 4.487 1.00 . A A . 11 TYR CD2 1 1 6 5247 1 1 11 TYR CE1 C 8.512 1.622 4.571 1.00 . A A . 11 TYR CE1 1 1 6 5248 1 1 11 TYR CE2 C 6.682 2.799 3.472 1.00 . A A . 11 TYR CE2 1 1 6 5249 1 1 11 TYR CG C 6.260 1.518 5.502 1.00 . A A . 11 TYR CG 1 1 6 5250 1 1 11 TYR CZ C 8.034 2.402 3.496 1.00 . A A . 11 TYR CZ 1 1 6 5251 1 1 11 TYR H H 3.595 1.927 8.660 1.00 . A A . 11 TYR H 1 1 6 5252 1 1 11 TYR HA H 6.337 0.861 8.414 1.00 . A A . 11 TYR HA 1 1 6 5253 1 1 11 TYR HB2 H 5.261 -0.081 6.497 1.00 . A A . 11 TYR HB2 1 1 6 5254 1 1 11 TYR HB3 H 4.284 1.361 6.251 1.00 . A A . 11 TYR HB3 1 1 6 5255 1 1 11 TYR HD1 H 8.006 0.556 6.365 1.00 . A A . 11 TYR HD1 1 1 6 5256 1 1 11 TYR HD2 H 4.785 2.719 4.459 1.00 . A A . 11 TYR HD2 1 1 6 5257 1 1 11 TYR HE1 H 9.563 1.375 4.620 1.00 . A A . 11 TYR HE1 1 1 6 5258 1 1 11 TYR HE2 H 6.323 3.430 2.672 1.00 . A A . 11 TYR HE2 1 1 6 5259 1 1 11 TYR HH H 8.363 2.960 1.677 1.00 . A A . 11 TYR HH 1 1 6 5260 1 1 11 TYR N N 4.286 1.184 8.738 1.00 . A A . 11 TYR N 1 1 6 5261 1 1 11 TYR O O 4.983 3.751 8.367 1.00 . A A . 11 TYR O 1 1 6 5262 1 1 11 TYR OH O 8.867 2.794 2.498 1.00 . A A . 11 TYR OH 1 1 6 5263 1 1 12 THR C C 8.252 4.864 6.342 1.00 . A A . 12 THR C 1 1 6 5264 1 1 12 THR CA C 7.566 4.653 7.684 1.00 . A A . 12 THR CA 1 1 6 5265 1 1 12 THR CB C 8.492 4.972 8.865 1.00 . A A . 12 THR CB 1 1 6 5266 1 1 12 THR CG2 C 8.812 6.458 8.800 1.00 . A A . 12 THR CG2 1 1 6 5267 1 1 12 THR H H 7.745 2.583 7.426 1.00 . A A . 12 THR H 1 1 6 5268 1 1 12 THR HA H 6.708 5.321 7.735 1.00 . A A . 12 THR HA 1 1 6 5269 1 1 12 THR HB H 9.417 4.399 8.781 1.00 . A A . 12 THR HB 1 1 6 5270 1 1 12 THR HG1 H 8.433 4.950 10.830 1.00 . A A . 12 THR HG1 1 1 6 5271 1 1 12 THR HG21 H 9.436 6.620 7.920 1.00 . A A . 12 THR HG21 1 1 6 5272 1 1 12 THR HG22 H 9.346 6.773 9.692 1.00 . A A . 12 THR HG22 1 1 6 5273 1 1 12 THR HG23 H 7.893 7.033 8.700 1.00 . A A . 12 THR HG23 1 1 6 5274 1 1 12 THR N N 7.096 3.285 7.748 1.00 . A A . 12 THR N 1 1 6 5275 1 1 12 THR O O 9.366 4.391 6.122 1.00 . A A . 12 THR O 1 1 6 5276 1 1 12 THR OG1 O 7.866 4.662 10.097 1.00 . A A . 12 THR OG1 1 1 6 5277 1 1 13 LYS C C 9.209 6.990 4.275 1.00 . A A . 13 LYS C 1 1 6 5278 1 1 13 LYS CA C 8.123 5.923 4.138 1.00 . A A . 13 LYS CA 1 1 6 5279 1 1 13 LYS CB C 6.947 6.321 3.242 1.00 . A A . 13 LYS CB 1 1 6 5280 1 1 13 LYS CD C 6.984 8.634 2.273 1.00 . A A . 13 LYS CD 1 1 6 5281 1 1 13 LYS CE C 7.118 10.105 2.627 1.00 . A A . 13 LYS CE 1 1 6 5282 1 1 13 LYS CG C 6.473 7.770 3.421 1.00 . A A . 13 LYS CG 1 1 6 5283 1 1 13 LYS H H 6.685 5.962 5.696 1.00 . A A . 13 LYS H 1 1 6 5284 1 1 13 LYS HA H 8.594 5.034 3.716 1.00 . A A . 13 LYS HA 1 1 6 5285 1 1 13 LYS HB2 H 7.220 6.142 2.208 1.00 . A A . 13 LYS HB2 1 1 6 5286 1 1 13 LYS HB3 H 6.124 5.653 3.472 1.00 . A A . 13 LYS HB3 1 1 6 5287 1 1 13 LYS HD2 H 7.920 8.249 1.892 1.00 . A A . 13 LYS HD2 1 1 6 5288 1 1 13 LYS HD3 H 6.275 8.562 1.455 1.00 . A A . 13 LYS HD3 1 1 6 5289 1 1 13 LYS HE2 H 7.600 10.606 1.785 1.00 . A A . 13 LYS HE2 1 1 6 5290 1 1 13 LYS HE3 H 6.125 10.507 2.756 1.00 . A A . 13 LYS HE3 1 1 6 5291 1 1 13 LYS HG2 H 5.396 7.833 3.391 1.00 . A A . 13 LYS HG2 1 1 6 5292 1 1 13 LYS HG3 H 6.777 8.145 4.395 1.00 . A A . 13 LYS HG3 1 1 6 5293 1 1 13 LYS HZ1 H 8.792 9.906 3.768 1.00 . A A . 13 LYS HZ1 1 1 6 5294 1 1 13 LYS HZ2 H 7.404 10.080 4.682 1.00 . A A . 13 LYS HZ2 1 1 6 5295 1 1 13 LYS HZ3 H 8.059 11.379 3.889 1.00 . A A . 13 LYS HZ3 1 1 6 5296 1 1 13 LYS N N 7.579 5.577 5.442 1.00 . A A . 13 LYS N 1 1 6 5297 1 1 13 LYS NZ N 7.903 10.373 3.846 1.00 . A A . 13 LYS NZ 1 1 6 5298 1 1 13 LYS O O 9.193 7.775 5.232 1.00 . A A . 13 LYS O 1 1 6 5299 1 1 14 VAL C C 10.850 9.343 2.845 1.00 . A A . 14 VAL C 1 1 6 5300 1 1 14 VAL CA C 11.268 7.970 3.384 1.00 . A A . 14 VAL CA 1 1 6 5301 1 1 14 VAL CB C 12.424 7.318 2.590 1.00 . A A . 14 VAL CB 1 1 6 5302 1 1 14 VAL CG1 C 13.738 8.096 2.723 1.00 . A A . 14 VAL CG1 1 1 6 5303 1 1 14 VAL CG2 C 12.701 5.876 3.051 1.00 . A A . 14 VAL CG2 1 1 6 5304 1 1 14 VAL H H 9.983 6.555 2.448 1.00 . A A . 14 VAL H 1 1 6 5305 1 1 14 VAL HA H 11.571 8.094 4.428 1.00 . A A . 14 VAL HA 1 1 6 5306 1 1 14 VAL HB H 12.151 7.285 1.541 1.00 . A A . 14 VAL HB 1 1 6 5307 1 1 14 VAL HG11 H 13.623 9.092 2.307 1.00 . A A . 14 VAL HG11 1 1 6 5308 1 1 14 VAL HG12 H 14.029 8.157 3.769 1.00 . A A . 14 VAL HG12 1 1 6 5309 1 1 14 VAL HG13 H 14.525 7.595 2.158 1.00 . A A . 14 VAL HG13 1 1 6 5310 1 1 14 VAL HG21 H 11.846 5.231 2.846 1.00 . A A . 14 VAL HG21 1 1 6 5311 1 1 14 VAL HG22 H 13.546 5.468 2.499 1.00 . A A . 14 VAL HG22 1 1 6 5312 1 1 14 VAL HG23 H 12.919 5.854 4.116 1.00 . A A . 14 VAL HG23 1 1 6 5313 1 1 14 VAL N N 10.107 7.087 3.309 1.00 . A A . 14 VAL N 1 1 6 5314 1 1 14 VAL O O 9.997 9.440 1.972 1.00 . A A . 14 VAL O 1 1 6 5315 1 1 15 PRO C C 12.005 11.849 1.555 1.00 . A A . 15 PRO C 1 1 6 5316 1 1 15 PRO CA C 11.110 11.756 2.788 1.00 . A A . 15 PRO CA 1 1 6 5317 1 1 15 PRO CB C 11.457 12.796 3.848 1.00 . A A . 15 PRO CB 1 1 6 5318 1 1 15 PRO CD C 11.950 10.568 4.706 1.00 . A A . 15 PRO CD 1 1 6 5319 1 1 15 PRO CG C 12.292 12.040 4.882 1.00 . A A . 15 PRO CG 1 1 6 5320 1 1 15 PRO HA H 10.072 11.882 2.486 1.00 . A A . 15 PRO HA 1 1 6 5321 1 1 15 PRO HB2 H 12.012 13.635 3.426 1.00 . A A . 15 PRO HB2 1 1 6 5322 1 1 15 PRO HB3 H 10.535 13.149 4.299 1.00 . A A . 15 PRO HB3 1 1 6 5323 1 1 15 PRO HD2 H 12.843 9.951 4.756 1.00 . A A . 15 PRO HD2 1 1 6 5324 1 1 15 PRO HD3 H 11.250 10.263 5.482 1.00 . A A . 15 PRO HD3 1 1 6 5325 1 1 15 PRO HG2 H 13.347 12.223 4.689 1.00 . A A . 15 PRO HG2 1 1 6 5326 1 1 15 PRO HG3 H 12.028 12.320 5.895 1.00 . A A . 15 PRO HG3 1 1 6 5327 1 1 15 PRO N N 11.301 10.462 3.421 1.00 . A A . 15 PRO N 1 1 6 5328 1 1 15 PRO O O 13.161 11.422 1.615 1.00 . A A . 15 PRO O 1 1 6 5329 1 1 16 ASP C C 12.119 11.369 -1.661 1.00 . A A . 16 ASP C 1 1 6 5330 1 1 16 ASP CA C 12.117 12.656 -0.815 1.00 . A A . 16 ASP CA 1 1 6 5331 1 1 16 ASP CB C 13.505 13.317 -0.662 1.00 . A A . 16 ASP CB 1 1 6 5332 1 1 16 ASP CG C 14.047 13.868 -1.981 1.00 . A A . 16 ASP CG 1 1 6 5333 1 1 16 ASP H H 10.534 12.811 0.565 1.00 . A A . 16 ASP H 1 1 6 5334 1 1 16 ASP HA H 11.499 13.371 -1.357 1.00 . A A . 16 ASP HA 1 1 6 5335 1 1 16 ASP HB2 H 13.424 14.129 0.064 1.00 . A A . 16 ASP HB2 1 1 6 5336 1 1 16 ASP HB3 H 14.224 12.595 -0.275 1.00 . A A . 16 ASP HB3 1 1 6 5337 1 1 16 ASP N N 11.482 12.473 0.495 1.00 . A A . 16 ASP N 1 1 6 5338 1 1 16 ASP O O 13.050 11.126 -2.431 1.00 . A A . 16 ASP O 1 1 6 5339 1 1 16 ASP OD1 O 13.439 14.804 -2.552 1.00 . A A . 16 ASP OD1 1 1 6 5340 1 1 16 ASP OD2 O 15.088 13.379 -2.469 1.00 . A A . 16 ASP OD2 1 1 6 5341 1 1 17 THR C C 9.499 9.212 -2.942 1.00 . A A . 17 THR C 1 1 6 5342 1 1 17 THR CA C 10.921 9.320 -2.355 1.00 . A A . 17 THR CA 1 1 6 5343 1 1 17 THR CB C 11.308 8.080 -1.519 1.00 . A A . 17 THR CB 1 1 6 5344 1 1 17 THR CG2 C 12.761 8.111 -1.031 1.00 . A A . 17 THR CG2 1 1 6 5345 1 1 17 THR H H 10.332 10.703 -0.893 1.00 . A A . 17 THR H 1 1 6 5346 1 1 17 THR HA H 11.603 9.380 -3.202 1.00 . A A . 17 THR HA 1 1 6 5347 1 1 17 THR HB H 11.175 7.189 -2.130 1.00 . A A . 17 THR HB 1 1 6 5348 1 1 17 THR HG1 H 10.553 7.118 0.035 1.00 . A A . 17 THR HG1 1 1 6 5349 1 1 17 THR HG21 H 12.907 8.917 -0.310 1.00 . A A . 17 THR HG21 1 1 6 5350 1 1 17 THR HG22 H 13.426 8.264 -1.877 1.00 . A A . 17 THR HG22 1 1 6 5351 1 1 17 THR HG23 H 13.013 7.158 -0.568 1.00 . A A . 17 THR HG23 1 1 6 5352 1 1 17 THR N N 11.080 10.531 -1.547 1.00 . A A . 17 THR N 1 1 6 5353 1 1 17 THR O O 8.568 9.901 -2.509 1.00 . A A . 17 THR O 1 1 6 5354 1 1 17 THR OG1 O 10.465 7.992 -0.395 1.00 . A A . 17 THR OG1 1 1 6 5355 1 1 18 ASP C C 7.068 7.215 -3.791 1.00 . A A . 18 ASP C 1 1 6 5356 1 1 18 ASP CA C 8.101 7.967 -4.662 1.00 . A A . 18 ASP CA 1 1 6 5357 1 1 18 ASP CB C 8.442 7.098 -5.900 1.00 . A A . 18 ASP CB 1 1 6 5358 1 1 18 ASP CG C 9.689 7.509 -6.687 1.00 . A A . 18 ASP CG 1 1 6 5359 1 1 18 ASP H H 10.139 7.768 -4.186 1.00 . A A . 18 ASP H 1 1 6 5360 1 1 18 ASP HA H 7.655 8.899 -5.008 1.00 . A A . 18 ASP HA 1 1 6 5361 1 1 18 ASP HB2 H 8.590 6.071 -5.573 1.00 . A A . 18 ASP HB2 1 1 6 5362 1 1 18 ASP HB3 H 7.582 7.099 -6.573 1.00 . A A . 18 ASP HB3 1 1 6 5363 1 1 18 ASP N N 9.324 8.294 -3.903 1.00 . A A . 18 ASP N 1 1 6 5364 1 1 18 ASP O O 6.226 6.455 -4.282 1.00 . A A . 18 ASP O 1 1 6 5365 1 1 18 ASP OD1 O 10.814 7.201 -6.215 1.00 . A A . 18 ASP OD1 1 1 6 5366 1 1 18 ASP OD2 O 9.567 8.113 -7.775 1.00 . A A . 18 ASP OD2 1 1 6 5367 1 1 19 GLU C C 5.480 7.098 -0.737 1.00 . A A . 19 GLU C 1 1 6 5368 1 1 19 GLU CA C 6.613 6.421 -1.498 1.00 . A A . 19 GLU CA 1 1 6 5369 1 1 19 GLU CB C 7.715 6.004 -0.522 1.00 . A A . 19 GLU CB 1 1 6 5370 1 1 19 GLU CD C 9.955 4.817 -0.227 1.00 . A A . 19 GLU CD 1 1 6 5371 1 1 19 GLU CG C 8.856 5.242 -1.202 1.00 . A A . 19 GLU CG 1 1 6 5372 1 1 19 GLU H H 7.842 8.020 -2.131 1.00 . A A . 19 GLU H 1 1 6 5373 1 1 19 GLU HA H 6.229 5.530 -1.995 1.00 . A A . 19 GLU HA 1 1 6 5374 1 1 19 GLU HB2 H 8.103 6.894 -0.029 1.00 . A A . 19 GLU HB2 1 1 6 5375 1 1 19 GLU HB3 H 7.275 5.355 0.227 1.00 . A A . 19 GLU HB3 1 1 6 5376 1 1 19 GLU HG2 H 8.419 4.361 -1.661 1.00 . A A . 19 GLU HG2 1 1 6 5377 1 1 19 GLU HG3 H 9.307 5.850 -1.984 1.00 . A A . 19 GLU HG3 1 1 6 5378 1 1 19 GLU N N 7.189 7.328 -2.473 1.00 . A A . 19 GLU N 1 1 6 5379 1 1 19 GLU O O 5.332 8.324 -0.784 1.00 . A A . 19 GLU O 1 1 6 5380 1 1 19 GLU OE1 O 10.200 5.546 0.763 1.00 . A A . 19 GLU OE1 1 1 6 5381 1 1 19 GLU OE2 O 10.600 3.771 -0.498 1.00 . A A . 19 GLU OE2 1 1 6 5382 1 1 20 ILE C C 3.735 5.933 2.218 1.00 . A A . 20 ILE C 1 1 6 5383 1 1 20 ILE CA C 3.676 6.756 0.931 1.00 . A A . 20 ILE CA 1 1 6 5384 1 1 20 ILE CB C 2.293 6.612 0.263 1.00 . A A . 20 ILE CB 1 1 6 5385 1 1 20 ILE CD1 C 0.594 4.802 -0.298 1.00 . A A . 20 ILE CD1 1 1 6 5386 1 1 20 ILE CG1 C 2.066 5.201 -0.331 1.00 . A A . 20 ILE CG1 1 1 6 5387 1 1 20 ILE CG2 C 2.097 7.683 -0.819 1.00 . A A . 20 ILE CG2 1 1 6 5388 1 1 20 ILE H H 4.920 5.309 0.066 1.00 . A A . 20 ILE H 1 1 6 5389 1 1 20 ILE HA H 3.869 7.802 1.185 1.00 . A A . 20 ILE HA 1 1 6 5390 1 1 20 ILE HB H 1.543 6.787 1.036 1.00 . A A . 20 ILE HB 1 1 6 5391 1 1 20 ILE HD11 H 0.263 4.761 0.739 1.00 . A A . 20 ILE HD11 1 1 6 5392 1 1 20 ILE HD12 H -0.003 5.524 -0.850 1.00 . A A . 20 ILE HD12 1 1 6 5393 1 1 20 ILE HD13 H 0.469 3.821 -0.749 1.00 . A A . 20 ILE HD13 1 1 6 5394 1 1 20 ILE HG12 H 2.431 5.162 -1.356 1.00 . A A . 20 ILE HG12 1 1 6 5395 1 1 20 ILE HG13 H 2.609 4.453 0.241 1.00 . A A . 20 ILE HG13 1 1 6 5396 1 1 20 ILE HG21 H 1.148 7.531 -1.327 1.00 . A A . 20 ILE HG21 1 1 6 5397 1 1 20 ILE HG22 H 2.098 8.669 -0.361 1.00 . A A . 20 ILE HG22 1 1 6 5398 1 1 20 ILE HG23 H 2.893 7.650 -1.557 1.00 . A A . 20 ILE HG23 1 1 6 5399 1 1 20 ILE N N 4.728 6.304 0.028 1.00 . A A . 20 ILE N 1 1 6 5400 1 1 20 ILE O O 4.179 4.783 2.208 1.00 . A A . 20 ILE O 1 1 6 5401 1 1 21 SER C C 2.032 5.242 4.941 1.00 . A A . 21 SER C 1 1 6 5402 1 1 21 SER CA C 3.387 5.876 4.644 1.00 . A A . 21 SER CA 1 1 6 5403 1 1 21 SER CB C 3.839 6.883 5.714 1.00 . A A . 21 SER CB 1 1 6 5404 1 1 21 SER H H 2.887 7.434 3.303 1.00 . A A . 21 SER H 1 1 6 5405 1 1 21 SER HA H 4.124 5.073 4.618 1.00 . A A . 21 SER HA 1 1 6 5406 1 1 21 SER HB2 H 3.733 6.429 6.700 1.00 . A A . 21 SER HB2 1 1 6 5407 1 1 21 SER HB3 H 4.893 7.118 5.572 1.00 . A A . 21 SER HB3 1 1 6 5408 1 1 21 SER HG H 3.561 8.765 5.141 1.00 . A A . 21 SER HG 1 1 6 5409 1 1 21 SER N N 3.324 6.522 3.341 1.00 . A A . 21 SER N 1 1 6 5410 1 1 21 SER O O 1.047 5.509 4.245 1.00 . A A . 21 SER O 1 1 6 5411 1 1 21 SER OG O 3.092 8.085 5.674 1.00 . A A . 21 SER OG 1 1 6 5412 1 1 22 PHE C C 0.918 3.229 7.807 1.00 . A A . 22 PHE C 1 1 6 5413 1 1 22 PHE CA C 0.743 3.763 6.396 1.00 . A A . 22 PHE CA 1 1 6 5414 1 1 22 PHE CB C 0.363 2.633 5.436 1.00 . A A . 22 PHE CB 1 1 6 5415 1 1 22 PHE CD1 C 1.532 0.427 5.895 1.00 . A A . 22 PHE CD1 1 1 6 5416 1 1 22 PHE CD2 C 2.222 1.745 3.965 1.00 . A A . 22 PHE CD2 1 1 6 5417 1 1 22 PHE CE1 C 2.388 -0.613 5.490 1.00 . A A . 22 PHE CE1 1 1 6 5418 1 1 22 PHE CE2 C 3.087 0.711 3.571 1.00 . A A . 22 PHE CE2 1 1 6 5419 1 1 22 PHE CG C 1.434 1.602 5.124 1.00 . A A . 22 PHE CG 1 1 6 5420 1 1 22 PHE CZ C 3.159 -0.473 4.322 1.00 . A A . 22 PHE CZ 1 1 6 5421 1 1 22 PHE H H 2.782 4.171 6.534 1.00 . A A . 22 PHE H 1 1 6 5422 1 1 22 PHE HA H -0.057 4.506 6.397 1.00 . A A . 22 PHE HA 1 1 6 5423 1 1 22 PHE HB2 H -0.495 2.110 5.849 1.00 . A A . 22 PHE HB2 1 1 6 5424 1 1 22 PHE HB3 H 0.029 3.081 4.501 1.00 . A A . 22 PHE HB3 1 1 6 5425 1 1 22 PHE HD1 H 0.923 0.299 6.779 1.00 . A A . 22 PHE HD1 1 1 6 5426 1 1 22 PHE HD2 H 2.145 2.634 3.352 1.00 . A A . 22 PHE HD2 1 1 6 5427 1 1 22 PHE HE1 H 2.445 -1.523 6.071 1.00 . A A . 22 PHE HE1 1 1 6 5428 1 1 22 PHE HE2 H 3.694 0.828 2.684 1.00 . A A . 22 PHE HE2 1 1 6 5429 1 1 22 PHE HZ H 3.812 -1.269 4.000 1.00 . A A . 22 PHE HZ 1 1 6 5430 1 1 22 PHE N N 1.975 4.389 5.962 1.00 . A A . 22 PHE N 1 1 6 5431 1 1 22 PHE O O 2.034 2.939 8.247 1.00 . A A . 22 PHE O 1 1 6 5432 1 1 23 LEU C C -0.844 1.150 9.844 1.00 . A A . 23 LEU C 1 1 6 5433 1 1 23 LEU CA C -0.233 2.549 9.871 1.00 . A A . 23 LEU CA 1 1 6 5434 1 1 23 LEU CB C -1.032 3.500 10.781 1.00 . A A . 23 LEU CB 1 1 6 5435 1 1 23 LEU CD1 C 0.766 4.298 12.378 1.00 . A A . 23 LEU CD1 1 1 6 5436 1 1 23 LEU CD2 C 0.426 5.609 10.295 1.00 . A A . 23 LEU CD2 1 1 6 5437 1 1 23 LEU CG C -0.271 4.724 11.335 1.00 . A A . 23 LEU CG 1 1 6 5438 1 1 23 LEU H H -1.087 3.282 8.071 1.00 . A A . 23 LEU H 1 1 6 5439 1 1 23 LEU HA H 0.780 2.474 10.253 1.00 . A A . 23 LEU HA 1 1 6 5440 1 1 23 LEU HB2 H -1.911 3.831 10.235 1.00 . A A . 23 LEU HB2 1 1 6 5441 1 1 23 LEU HB3 H -1.410 2.949 11.641 1.00 . A A . 23 LEU HB3 1 1 6 5442 1 1 23 LEU HD11 H 1.193 5.189 12.839 1.00 . A A . 23 LEU HD11 1 1 6 5443 1 1 23 LEU HD12 H 1.574 3.736 11.910 1.00 . A A . 23 LEU HD12 1 1 6 5444 1 1 23 LEU HD13 H 0.298 3.693 13.153 1.00 . A A . 23 LEU HD13 1 1 6 5445 1 1 23 LEU HD21 H 1.285 5.096 9.865 1.00 . A A . 23 LEU HD21 1 1 6 5446 1 1 23 LEU HD22 H 0.774 6.529 10.766 1.00 . A A . 23 LEU HD22 1 1 6 5447 1 1 23 LEU HD23 H -0.267 5.872 9.499 1.00 . A A . 23 LEU HD23 1 1 6 5448 1 1 23 LEU HG H -1.010 5.341 11.841 1.00 . A A . 23 LEU HG 1 1 6 5449 1 1 23 LEU N N -0.193 3.071 8.517 1.00 . A A . 23 LEU N 1 1 6 5450 1 1 23 LEU O O -1.324 0.659 8.822 1.00 . A A . 23 LEU O 1 1 6 5451 1 1 24 LYS C C -3.056 -0.443 10.906 1.00 . A A . 24 LYS C 1 1 6 5452 1 1 24 LYS CA C -1.583 -0.746 11.193 1.00 . A A . 24 LYS CA 1 1 6 5453 1 1 24 LYS CB C -1.339 -1.266 12.624 1.00 . A A . 24 LYS CB 1 1 6 5454 1 1 24 LYS CD C -0.838 -3.422 13.912 1.00 . A A . 24 LYS CD 1 1 6 5455 1 1 24 LYS CE C -0.862 -4.938 13.707 1.00 . A A . 24 LYS CE 1 1 6 5456 1 1 24 LYS CG C -1.562 -2.775 12.720 1.00 . A A . 24 LYS CG 1 1 6 5457 1 1 24 LYS H H -0.405 0.920 11.800 1.00 . A A . 24 LYS H 1 1 6 5458 1 1 24 LYS HA H -1.214 -1.467 10.460 1.00 . A A . 24 LYS HA 1 1 6 5459 1 1 24 LYS HB2 H -0.314 -1.042 12.909 1.00 . A A . 24 LYS HB2 1 1 6 5460 1 1 24 LYS HB3 H -1.995 -0.768 13.332 1.00 . A A . 24 LYS HB3 1 1 6 5461 1 1 24 LYS HD2 H 0.200 -3.089 13.962 1.00 . A A . 24 LYS HD2 1 1 6 5462 1 1 24 LYS HD3 H -1.342 -3.151 14.836 1.00 . A A . 24 LYS HD3 1 1 6 5463 1 1 24 LYS HE2 H -1.825 -5.207 13.274 1.00 . A A . 24 LYS HE2 1 1 6 5464 1 1 24 LYS HE3 H -0.080 -5.210 12.995 1.00 . A A . 24 LYS HE3 1 1 6 5465 1 1 24 LYS HG2 H -2.630 -2.984 12.781 1.00 . A A . 24 LYS HG2 1 1 6 5466 1 1 24 LYS HG3 H -1.191 -3.218 11.806 1.00 . A A . 24 LYS HG3 1 1 6 5467 1 1 24 LYS HZ1 H -1.497 -5.576 15.548 1.00 . A A . 24 LYS HZ1 1 1 6 5468 1 1 24 LYS HZ2 H 0.140 -5.412 15.457 1.00 . A A . 24 LYS HZ2 1 1 6 5469 1 1 24 LYS HZ3 H -0.565 -6.696 14.746 1.00 . A A . 24 LYS HZ3 1 1 6 5470 1 1 24 LYS N N -0.837 0.486 11.000 1.00 . A A . 24 LYS N 1 1 6 5471 1 1 24 LYS NZ N -0.687 -5.706 14.949 1.00 . A A . 24 LYS NZ 1 1 6 5472 1 1 24 LYS O O -3.597 0.480 11.527 1.00 . A A . 24 LYS O 1 1 6 5473 1 1 25 GLY C C -5.387 -0.182 8.434 1.00 . A A . 25 GLY C 1 1 6 5474 1 1 25 GLY CA C -5.088 -1.038 9.660 1.00 . A A . 25 GLY CA 1 1 6 5475 1 1 25 GLY H H -3.160 -1.843 9.412 1.00 . A A . 25 GLY H 1 1 6 5476 1 1 25 GLY HA2 H -5.509 -2.024 9.480 1.00 . A A . 25 GLY HA2 1 1 6 5477 1 1 25 GLY HA3 H -5.602 -0.603 10.515 1.00 . A A . 25 GLY HA3 1 1 6 5478 1 1 25 GLY N N -3.671 -1.172 9.972 1.00 . A A . 25 GLY N 1 1 6 5479 1 1 25 GLY O O -6.566 0.020 8.134 1.00 . A A . 25 GLY O 1 1 6 5480 1 1 26 ASP C C -5.066 0.164 5.368 1.00 . A A . 26 ASP C 1 1 6 5481 1 1 26 ASP CA C -4.563 1.081 6.485 1.00 . A A . 26 ASP CA 1 1 6 5482 1 1 26 ASP CB C -3.247 1.748 6.061 1.00 . A A . 26 ASP CB 1 1 6 5483 1 1 26 ASP CG C -3.316 3.253 6.270 1.00 . A A . 26 ASP CG 1 1 6 5484 1 1 26 ASP H H -3.418 0.176 8.022 1.00 . A A . 26 ASP H 1 1 6 5485 1 1 26 ASP HA H -5.311 1.858 6.645 1.00 . A A . 26 ASP HA 1 1 6 5486 1 1 26 ASP HB2 H -2.415 1.330 6.625 1.00 . A A . 26 ASP HB2 1 1 6 5487 1 1 26 ASP HB3 H -3.048 1.559 5.006 1.00 . A A . 26 ASP HB3 1 1 6 5488 1 1 26 ASP N N -4.375 0.340 7.737 1.00 . A A . 26 ASP N 1 1 6 5489 1 1 26 ASP O O -4.922 -1.057 5.447 1.00 . A A . 26 ASP O 1 1 6 5490 1 1 26 ASP OD1 O -4.129 3.896 5.576 1.00 . A A . 26 ASP OD1 1 1 6 5491 1 1 26 ASP OD2 O -2.562 3.769 7.125 1.00 . A A . 26 ASP OD2 1 1 6 5492 1 1 27 MET C C -5.686 0.731 1.872 1.00 . A A . 27 MET C 1 1 6 5493 1 1 27 MET CA C -6.129 0.010 3.147 1.00 . A A . 27 MET CA 1 1 6 5494 1 1 27 MET CB C -7.646 -0.057 3.256 1.00 . A A . 27 MET CB 1 1 6 5495 1 1 27 MET CE C -9.835 -2.568 0.781 1.00 . A A . 27 MET CE 1 1 6 5496 1 1 27 MET CG C -8.125 -0.962 2.137 1.00 . A A . 27 MET CG 1 1 6 5497 1 1 27 MET H H -5.670 1.727 4.180 1.00 . A A . 27 MET H 1 1 6 5498 1 1 27 MET HA H -5.778 -1.021 3.151 1.00 . A A . 27 MET HA 1 1 6 5499 1 1 27 MET HB2 H -7.925 -0.488 4.217 1.00 . A A . 27 MET HB2 1 1 6 5500 1 1 27 MET HB3 H -8.069 0.933 3.151 1.00 . A A . 27 MET HB3 1 1 6 5501 1 1 27 MET HE1 H -10.811 -3.036 0.652 1.00 . A A . 27 MET HE1 1 1 6 5502 1 1 27 MET HE2 H -9.629 -1.932 -0.076 1.00 . A A . 27 MET HE2 1 1 6 5503 1 1 27 MET HE3 H -9.056 -3.326 0.852 1.00 . A A . 27 MET HE3 1 1 6 5504 1 1 27 MET HG2 H -8.016 -0.452 1.180 1.00 . A A . 27 MET HG2 1 1 6 5505 1 1 27 MET HG3 H -7.462 -1.818 2.153 1.00 . A A . 27 MET HG3 1 1 6 5506 1 1 27 MET N N -5.614 0.728 4.292 1.00 . A A . 27 MET N 1 1 6 5507 1 1 27 MET O O -5.636 1.965 1.836 1.00 . A A . 27 MET O 1 1 6 5508 1 1 27 MET SD S -9.814 -1.548 2.272 1.00 . A A . 27 MET SD 1 1 6 5509 1 1 28 PHE C C -5.690 -0.269 -1.598 1.00 . A A . 28 PHE C 1 1 6 5510 1 1 28 PHE CA C -4.973 0.469 -0.474 1.00 . A A . 28 PHE CA 1 1 6 5511 1 1 28 PHE CB C -3.453 0.310 -0.652 1.00 . A A . 28 PHE CB 1 1 6 5512 1 1 28 PHE CD1 C -2.463 -0.662 1.432 1.00 . A A . 28 PHE CD1 1 1 6 5513 1 1 28 PHE CD2 C -1.962 1.663 0.885 1.00 . A A . 28 PHE CD2 1 1 6 5514 1 1 28 PHE CE1 C -1.659 -0.567 2.567 1.00 . A A . 28 PHE CE1 1 1 6 5515 1 1 28 PHE CE2 C -1.159 1.759 2.033 1.00 . A A . 28 PHE CE2 1 1 6 5516 1 1 28 PHE CG C -2.614 0.451 0.590 1.00 . A A . 28 PHE CG 1 1 6 5517 1 1 28 PHE CZ C -1.012 0.637 2.867 1.00 . A A . 28 PHE CZ 1 1 6 5518 1 1 28 PHE H H -5.559 -1.041 0.858 1.00 . A A . 28 PHE H 1 1 6 5519 1 1 28 PHE HA H -5.229 1.525 -0.529 1.00 . A A . 28 PHE HA 1 1 6 5520 1 1 28 PHE HB2 H -3.247 -0.671 -1.081 1.00 . A A . 28 PHE HB2 1 1 6 5521 1 1 28 PHE HB3 H -3.112 1.048 -1.369 1.00 . A A . 28 PHE HB3 1 1 6 5522 1 1 28 PHE HD1 H -2.955 -1.596 1.206 1.00 . A A . 28 PHE HD1 1 1 6 5523 1 1 28 PHE HD2 H -2.050 2.506 0.215 1.00 . A A . 28 PHE HD2 1 1 6 5524 1 1 28 PHE HE1 H -1.516 -1.431 3.190 1.00 . A A . 28 PHE HE1 1 1 6 5525 1 1 28 PHE HE2 H -0.618 2.670 2.250 1.00 . A A . 28 PHE HE2 1 1 6 5526 1 1 28 PHE HZ H -0.381 0.668 3.733 1.00 . A A . 28 PHE HZ 1 1 6 5527 1 1 28 PHE N N -5.420 -0.035 0.814 1.00 . A A . 28 PHE N 1 1 6 5528 1 1 28 PHE O O -6.418 -1.237 -1.368 1.00 . A A . 28 PHE O 1 1 6 5529 1 1 29 ILE C C -4.747 -0.720 -4.943 1.00 . A A . 29 ILE C 1 1 6 5530 1 1 29 ILE CA C -5.953 -0.435 -4.053 1.00 . A A . 29 ILE CA 1 1 6 5531 1 1 29 ILE CB C -6.997 0.501 -4.694 1.00 . A A . 29 ILE CB 1 1 6 5532 1 1 29 ILE CD1 C -7.325 2.712 -5.927 1.00 . A A . 29 ILE CD1 1 1 6 5533 1 1 29 ILE CG1 C -6.329 1.725 -5.345 1.00 . A A . 29 ILE CG1 1 1 6 5534 1 1 29 ILE CG2 C -8.019 0.956 -3.636 1.00 . A A . 29 ILE CG2 1 1 6 5535 1 1 29 ILE H H -4.842 0.968 -2.943 1.00 . A A . 29 ILE H 1 1 6 5536 1 1 29 ILE HA H -6.446 -1.373 -3.821 1.00 . A A . 29 ILE HA 1 1 6 5537 1 1 29 ILE HB H -7.523 -0.064 -5.465 1.00 . A A . 29 ILE HB 1 1 6 5538 1 1 29 ILE HD11 H -7.934 3.150 -5.141 1.00 . A A . 29 ILE HD11 1 1 6 5539 1 1 29 ILE HD12 H -6.764 3.498 -6.429 1.00 . A A . 29 ILE HD12 1 1 6 5540 1 1 29 ILE HD13 H -7.964 2.182 -6.628 1.00 . A A . 29 ILE HD13 1 1 6 5541 1 1 29 ILE HG12 H -5.712 2.237 -4.612 1.00 . A A . 29 ILE HG12 1 1 6 5542 1 1 29 ILE HG13 H -5.693 1.395 -6.163 1.00 . A A . 29 ILE HG13 1 1 6 5543 1 1 29 ILE HG21 H -7.617 1.795 -3.067 1.00 . A A . 29 ILE HG21 1 1 6 5544 1 1 29 ILE HG22 H -8.949 1.255 -4.119 1.00 . A A . 29 ILE HG22 1 1 6 5545 1 1 29 ILE HG23 H -8.209 0.145 -2.945 1.00 . A A . 29 ILE HG23 1 1 6 5546 1 1 29 ILE N N -5.442 0.162 -2.827 1.00 . A A . 29 ILE N 1 1 6 5547 1 1 29 ILE O O -3.838 0.107 -4.986 1.00 . A A . 29 ILE O 1 1 6 5548 1 1 30 VAL C C -3.665 -1.407 -7.796 1.00 . A A . 30 VAL C 1 1 6 5549 1 1 30 VAL CA C -3.565 -2.194 -6.482 1.00 . A A . 30 VAL CA 1 1 6 5550 1 1 30 VAL CB C -3.392 -3.724 -6.640 1.00 . A A . 30 VAL CB 1 1 6 5551 1 1 30 VAL CG1 C -4.677 -4.497 -6.893 1.00 . A A . 30 VAL CG1 1 1 6 5552 1 1 30 VAL CG2 C -2.310 -4.097 -7.665 1.00 . A A . 30 VAL CG2 1 1 6 5553 1 1 30 VAL H H -5.532 -2.461 -5.616 1.00 . A A . 30 VAL H 1 1 6 5554 1 1 30 VAL HA H -2.661 -1.854 -5.974 1.00 . A A . 30 VAL HA 1 1 6 5555 1 1 30 VAL HB H -3.084 -4.108 -5.682 1.00 . A A . 30 VAL HB 1 1 6 5556 1 1 30 VAL HG11 H -5.292 -3.970 -7.616 1.00 . A A . 30 VAL HG11 1 1 6 5557 1 1 30 VAL HG12 H -4.432 -5.499 -7.245 1.00 . A A . 30 VAL HG12 1 1 6 5558 1 1 30 VAL HG13 H -5.173 -4.597 -5.925 1.00 . A A . 30 VAL HG13 1 1 6 5559 1 1 30 VAL HG21 H -2.632 -3.849 -8.677 1.00 . A A . 30 VAL HG21 1 1 6 5560 1 1 30 VAL HG22 H -1.380 -3.575 -7.435 1.00 . A A . 30 VAL HG22 1 1 6 5561 1 1 30 VAL HG23 H -2.111 -5.169 -7.618 1.00 . A A . 30 VAL HG23 1 1 6 5562 1 1 30 VAL N N -4.708 -1.866 -5.618 1.00 . A A . 30 VAL N 1 1 6 5563 1 1 30 VAL O O -4.756 -1.294 -8.365 1.00 . A A . 30 VAL O 1 1 6 5564 1 1 31 HIS C C -1.213 -0.321 -10.353 1.00 . A A . 31 HIS C 1 1 6 5565 1 1 31 HIS CA C -2.470 -0.075 -9.508 1.00 . A A . 31 HIS CA 1 1 6 5566 1 1 31 HIS CB C -2.624 1.421 -9.195 1.00 . A A . 31 HIS CB 1 1 6 5567 1 1 31 HIS CD2 C -4.723 2.662 -8.425 1.00 . A A . 31 HIS CD2 1 1 6 5568 1 1 31 HIS CE1 C -6.063 2.217 -10.121 1.00 . A A . 31 HIS CE1 1 1 6 5569 1 1 31 HIS CG C -4.044 1.893 -9.324 1.00 . A A . 31 HIS CG 1 1 6 5570 1 1 31 HIS H H -1.717 -0.818 -7.676 1.00 . A A . 31 HIS H 1 1 6 5571 1 1 31 HIS HA H -3.300 -0.388 -10.141 1.00 . A A . 31 HIS HA 1 1 6 5572 1 1 31 HIS HB2 H -2.254 1.634 -8.191 1.00 . A A . 31 HIS HB2 1 1 6 5573 1 1 31 HIS HB3 H -2.021 2.004 -9.887 1.00 . A A . 31 HIS HB3 1 1 6 5574 1 1 31 HIS HD1 H -4.680 1.062 -11.200 1.00 . A A . 31 HIS HD1 1 1 6 5575 1 1 31 HIS HD2 H -4.305 3.032 -7.498 1.00 . A A . 31 HIS HD2 1 1 6 5576 1 1 31 HIS HE1 H -6.927 2.156 -10.767 1.00 . A A . 31 HIS HE1 1 1 6 5577 1 1 31 HIS N N -2.546 -0.834 -8.262 1.00 . A A . 31 HIS N 1 1 6 5578 1 1 31 HIS ND1 N -4.888 1.630 -10.378 1.00 . A A . 31 HIS ND1 1 1 6 5579 1 1 31 HIS NE2 N -6.018 2.846 -8.936 1.00 . A A . 31 HIS NE2 1 1 6 5580 1 1 31 HIS O O -1.241 -0.002 -11.545 1.00 . A A . 31 HIS O 1 1 6 5581 1 1 32 ASN C C 1.648 -2.523 -9.679 1.00 . A A . 32 ASN C 1 1 6 5582 1 1 32 ASN CA C 0.931 -1.528 -10.575 1.00 . A A . 32 ASN CA 1 1 6 5583 1 1 32 ASN CB C 1.955 -0.548 -11.181 1.00 . A A . 32 ASN CB 1 1 6 5584 1 1 32 ASN CG C 2.821 -1.217 -12.245 1.00 . A A . 32 ASN CG 1 1 6 5585 1 1 32 ASN H H -0.087 -1.071 -8.808 1.00 . A A . 32 ASN H 1 1 6 5586 1 1 32 ASN HA H 0.455 -2.080 -11.388 1.00 . A A . 32 ASN HA 1 1 6 5587 1 1 32 ASN HB2 H 1.417 0.247 -11.677 1.00 . A A . 32 ASN HB2 1 1 6 5588 1 1 32 ASN HB3 H 2.585 -0.133 -10.396 1.00 . A A . 32 ASN HB3 1 1 6 5589 1 1 32 ASN HD21 H 4.532 -0.214 -11.719 1.00 . A A . 32 ASN HD21 1 1 6 5590 1 1 32 ASN HD22 H 4.699 -1.396 -12.974 1.00 . A A . 32 ASN HD22 1 1 6 5591 1 1 32 ASN N N -0.128 -0.872 -9.804 1.00 . A A . 32 ASN N 1 1 6 5592 1 1 32 ASN ND2 N 4.106 -0.913 -12.306 1.00 . A A . 32 ASN ND2 1 1 6 5593 1 1 32 ASN O O 1.515 -2.463 -8.457 1.00 . A A . 32 ASN O 1 1 6 5594 1 1 32 ASN OD1 O 2.339 -2.058 -12.997 1.00 . A A . 32 ASN OD1 1 1 6 5595 1 1 33 GLU C C 4.436 -4.667 -10.185 1.00 . A A . 33 GLU C 1 1 6 5596 1 1 33 GLU CA C 2.995 -4.607 -9.703 1.00 . A A . 33 GLU CA 1 1 6 5597 1 1 33 GLU CB C 2.184 -5.835 -10.147 1.00 . A A . 33 GLU CB 1 1 6 5598 1 1 33 GLU CD C -0.212 -6.784 -10.040 1.00 . A A . 33 GLU CD 1 1 6 5599 1 1 33 GLU CG C 0.840 -5.864 -9.404 1.00 . A A . 33 GLU CG 1 1 6 5600 1 1 33 GLU H H 2.523 -3.300 -11.299 1.00 . A A . 33 GLU H 1 1 6 5601 1 1 33 GLU HA H 2.976 -4.547 -8.613 1.00 . A A . 33 GLU HA 1 1 6 5602 1 1 33 GLU HB2 H 2.022 -5.781 -11.224 1.00 . A A . 33 GLU HB2 1 1 6 5603 1 1 33 GLU HB3 H 2.739 -6.747 -9.921 1.00 . A A . 33 GLU HB3 1 1 6 5604 1 1 33 GLU HG2 H 1.043 -6.138 -8.367 1.00 . A A . 33 GLU HG2 1 1 6 5605 1 1 33 GLU HG3 H 0.413 -4.864 -9.388 1.00 . A A . 33 GLU HG3 1 1 6 5606 1 1 33 GLU N N 2.413 -3.409 -10.295 1.00 . A A . 33 GLU N 1 1 6 5607 1 1 33 GLU O O 4.674 -4.728 -11.394 1.00 . A A . 33 GLU O 1 1 6 5608 1 1 33 GLU OE1 O -0.254 -6.939 -11.286 1.00 . A A . 33 GLU OE1 1 1 6 5609 1 1 33 GLU OE2 O -1.116 -7.259 -9.314 1.00 . A A . 33 GLU OE2 1 1 6 5610 1 1 34 LEU C C 7.633 -5.524 -9.072 1.00 . A A . 34 LEU C 1 1 6 5611 1 1 34 LEU CA C 6.802 -4.334 -9.553 1.00 . A A . 34 LEU CA 1 1 6 5612 1 1 34 LEU CB C 7.310 -3.033 -8.915 1.00 . A A . 34 LEU CB 1 1 6 5613 1 1 34 LEU CD1 C 6.220 -0.830 -8.296 1.00 . A A . 34 LEU CD1 1 1 6 5614 1 1 34 LEU CD2 C 7.411 -1.066 -10.479 1.00 . A A . 34 LEU CD2 1 1 6 5615 1 1 34 LEU CG C 6.567 -1.785 -9.433 1.00 . A A . 34 LEU CG 1 1 6 5616 1 1 34 LEU H H 5.069 -4.421 -8.290 1.00 . A A . 34 LEU H 1 1 6 5617 1 1 34 LEU HA H 6.930 -4.244 -10.632 1.00 . A A . 34 LEU HA 1 1 6 5618 1 1 34 LEU HB2 H 7.201 -3.112 -7.838 1.00 . A A . 34 LEU HB2 1 1 6 5619 1 1 34 LEU HB3 H 8.380 -2.934 -9.106 1.00 . A A . 34 LEU HB3 1 1 6 5620 1 1 34 LEU HD11 H 5.707 0.047 -8.690 1.00 . A A . 34 LEU HD11 1 1 6 5621 1 1 34 LEU HD12 H 7.130 -0.521 -7.783 1.00 . A A . 34 LEU HD12 1 1 6 5622 1 1 34 LEU HD13 H 5.565 -1.330 -7.584 1.00 . A A . 34 LEU HD13 1 1 6 5623 1 1 34 LEU HD21 H 8.342 -0.725 -10.025 1.00 . A A . 34 LEU HD21 1 1 6 5624 1 1 34 LEU HD22 H 6.857 -0.210 -10.858 1.00 . A A . 34 LEU HD22 1 1 6 5625 1 1 34 LEU HD23 H 7.626 -1.762 -11.286 1.00 . A A . 34 LEU HD23 1 1 6 5626 1 1 34 LEU HG H 5.626 -2.062 -9.908 1.00 . A A . 34 LEU HG 1 1 6 5627 1 1 34 LEU N N 5.379 -4.521 -9.256 1.00 . A A . 34 LEU N 1 1 6 5628 1 1 34 LEU O O 7.281 -6.221 -8.121 1.00 . A A . 34 LEU O 1 1 6 5629 1 1 35 GLU C C 10.621 -6.887 -8.558 1.00 . A A . 35 GLU C 1 1 6 5630 1 1 35 GLU CA C 9.553 -6.971 -9.653 1.00 . A A . 35 GLU CA 1 1 6 5631 1 1 35 GLU CB C 10.200 -7.243 -11.012 1.00 . A A . 35 GLU CB 1 1 6 5632 1 1 35 GLU CD C 10.007 -7.085 -13.506 1.00 . A A . 35 GLU CD 1 1 6 5633 1 1 35 GLU CG C 9.232 -7.290 -12.205 1.00 . A A . 35 GLU CG 1 1 6 5634 1 1 35 GLU H H 9.052 -5.088 -10.448 1.00 . A A . 35 GLU H 1 1 6 5635 1 1 35 GLU HA H 8.890 -7.807 -9.418 1.00 . A A . 35 GLU HA 1 1 6 5636 1 1 35 GLU HB2 H 10.945 -6.478 -11.208 1.00 . A A . 35 GLU HB2 1 1 6 5637 1 1 35 GLU HB3 H 10.729 -8.185 -10.917 1.00 . A A . 35 GLU HB3 1 1 6 5638 1 1 35 GLU HG2 H 8.712 -8.248 -12.210 1.00 . A A . 35 GLU HG2 1 1 6 5639 1 1 35 GLU HG3 H 8.492 -6.492 -12.128 1.00 . A A . 35 GLU HG3 1 1 6 5640 1 1 35 GLU N N 8.777 -5.735 -9.721 1.00 . A A . 35 GLU N 1 1 6 5641 1 1 35 GLU O O 11.806 -7.134 -8.797 1.00 . A A . 35 GLU O 1 1 6 5642 1 1 35 GLU OE1 O 10.398 -5.925 -13.797 1.00 . A A . 35 GLU OE1 1 1 6 5643 1 1 35 GLU OE2 O 10.333 -8.076 -14.193 1.00 . A A . 35 GLU OE2 1 1 6 5644 1 1 36 ASP C C 10.167 -6.311 -4.910 1.00 . A A . 36 ASP C 1 1 6 5645 1 1 36 ASP CA C 11.045 -6.428 -6.164 1.00 . A A . 36 ASP CA 1 1 6 5646 1 1 36 ASP CB C 12.105 -5.314 -6.252 1.00 . A A . 36 ASP CB 1 1 6 5647 1 1 36 ASP CG C 13.149 -5.383 -5.127 1.00 . A A . 36 ASP CG 1 1 6 5648 1 1 36 ASP H H 9.210 -6.302 -7.328 1.00 . A A . 36 ASP H 1 1 6 5649 1 1 36 ASP HA H 11.574 -7.380 -6.109 1.00 . A A . 36 ASP HA 1 1 6 5650 1 1 36 ASP HB2 H 12.631 -5.403 -7.204 1.00 . A A . 36 ASP HB2 1 1 6 5651 1 1 36 ASP HB3 H 11.609 -4.343 -6.235 1.00 . A A . 36 ASP HB3 1 1 6 5652 1 1 36 ASP N N 10.211 -6.447 -7.375 1.00 . A A . 36 ASP N 1 1 6 5653 1 1 36 ASP O O 10.493 -5.605 -3.953 1.00 . A A . 36 ASP O 1 1 6 5654 1 1 36 ASP OD1 O 13.475 -6.495 -4.646 1.00 . A A . 36 ASP OD1 1 1 6 5655 1 1 36 ASP OD2 O 13.686 -4.310 -4.766 1.00 . A A . 36 ASP OD2 1 1 6 5656 1 1 37 GLY C C 7.218 -5.629 -3.734 1.00 . A A . 37 GLY C 1 1 6 5657 1 1 37 GLY CA C 8.011 -6.931 -3.865 1.00 . A A . 37 GLY CA 1 1 6 5658 1 1 37 GLY H H 8.751 -7.504 -5.757 1.00 . A A . 37 GLY H 1 1 6 5659 1 1 37 GLY HA2 H 7.312 -7.742 -4.039 1.00 . A A . 37 GLY HA2 1 1 6 5660 1 1 37 GLY HA3 H 8.529 -7.121 -2.924 1.00 . A A . 37 GLY HA3 1 1 6 5661 1 1 37 GLY N N 8.982 -6.933 -4.952 1.00 . A A . 37 GLY N 1 1 6 5662 1 1 37 GLY O O 6.350 -5.526 -2.869 1.00 . A A . 37 GLY O 1 1 6 5663 1 1 38 TRP C C 5.585 -3.336 -5.375 1.00 . A A . 38 TRP C 1 1 6 5664 1 1 38 TRP CA C 6.843 -3.328 -4.512 1.00 . A A . 38 TRP CA 1 1 6 5665 1 1 38 TRP CB C 7.832 -2.247 -4.955 1.00 . A A . 38 TRP CB 1 1 6 5666 1 1 38 TRP CD1 C 10.145 -2.409 -3.887 1.00 . A A . 38 TRP CD1 1 1 6 5667 1 1 38 TRP CD2 C 8.692 -1.212 -2.687 1.00 . A A . 38 TRP CD2 1 1 6 5668 1 1 38 TRP CE2 C 9.896 -1.249 -1.932 1.00 . A A . 38 TRP CE2 1 1 6 5669 1 1 38 TRP CE3 C 7.592 -0.557 -2.116 1.00 . A A . 38 TRP CE3 1 1 6 5670 1 1 38 TRP CG C 8.875 -1.951 -3.925 1.00 . A A . 38 TRP CG 1 1 6 5671 1 1 38 TRP CH2 C 8.871 -0.016 -0.113 1.00 . A A . 38 TRP CH2 1 1 6 5672 1 1 38 TRP CZ2 C 10.000 -0.650 -0.664 1.00 . A A . 38 TRP CZ2 1 1 6 5673 1 1 38 TRP CZ3 C 7.661 0.006 -0.833 1.00 . A A . 38 TRP CZ3 1 1 6 5674 1 1 38 TRP H H 8.216 -4.783 -5.252 1.00 . A A . 38 TRP H 1 1 6 5675 1 1 38 TRP HA H 6.548 -3.117 -3.484 1.00 . A A . 38 TRP HA 1 1 6 5676 1 1 38 TRP HB2 H 8.304 -2.546 -5.888 1.00 . A A . 38 TRP HB2 1 1 6 5677 1 1 38 TRP HB3 H 7.285 -1.324 -5.141 1.00 . A A . 38 TRP HB3 1 1 6 5678 1 1 38 TRP HD1 H 10.614 -3.057 -4.614 1.00 . A A . 38 TRP HD1 1 1 6 5679 1 1 38 TRP HE1 H 11.709 -2.242 -2.498 1.00 . A A . 38 TRP HE1 1 1 6 5680 1 1 38 TRP HE3 H 6.689 -0.498 -2.695 1.00 . A A . 38 TRP HE3 1 1 6 5681 1 1 38 TRP HH2 H 8.941 0.471 0.850 1.00 . A A . 38 TRP HH2 1 1 6 5682 1 1 38 TRP HZ2 H 10.935 -0.667 -0.125 1.00 . A A . 38 TRP HZ2 1 1 6 5683 1 1 38 TRP HZ3 H 6.772 0.464 -0.431 1.00 . A A . 38 TRP HZ3 1 1 6 5684 1 1 38 TRP N N 7.510 -4.621 -4.555 1.00 . A A . 38 TRP N 1 1 6 5685 1 1 38 TRP NE1 N 10.758 -1.965 -2.733 1.00 . A A . 38 TRP NE1 1 1 6 5686 1 1 38 TRP O O 5.497 -4.057 -6.367 1.00 . A A . 38 TRP O 1 1 6 5687 1 1 39 MET C C 3.017 -0.822 -5.717 1.00 . A A . 39 MET C 1 1 6 5688 1 1 39 MET CA C 3.391 -2.297 -5.789 1.00 . A A . 39 MET CA 1 1 6 5689 1 1 39 MET CB C 2.261 -3.152 -5.200 1.00 . A A . 39 MET CB 1 1 6 5690 1 1 39 MET CE C 1.538 -5.109 -2.711 1.00 . A A . 39 MET CE 1 1 6 5691 1 1 39 MET CG C 2.562 -4.659 -5.232 1.00 . A A . 39 MET CG 1 1 6 5692 1 1 39 MET H H 4.711 -1.938 -4.182 1.00 . A A . 39 MET H 1 1 6 5693 1 1 39 MET HA H 3.551 -2.587 -6.827 1.00 . A A . 39 MET HA 1 1 6 5694 1 1 39 MET HB2 H 2.095 -2.824 -4.177 1.00 . A A . 39 MET HB2 1 1 6 5695 1 1 39 MET HB3 H 1.346 -2.968 -5.764 1.00 . A A . 39 MET HB3 1 1 6 5696 1 1 39 MET HE1 H 2.597 -4.992 -2.479 1.00 . A A . 39 MET HE1 1 1 6 5697 1 1 39 MET HE2 H 1.049 -4.144 -2.609 1.00 . A A . 39 MET HE2 1 1 6 5698 1 1 39 MET HE3 H 1.086 -5.820 -2.022 1.00 . A A . 39 MET HE3 1 1 6 5699 1 1 39 MET HG2 H 2.644 -4.976 -6.272 1.00 . A A . 39 MET HG2 1 1 6 5700 1 1 39 MET HG3 H 3.519 -4.852 -4.748 1.00 . A A . 39 MET HG3 1 1 6 5701 1 1 39 MET N N 4.619 -2.485 -5.035 1.00 . A A . 39 MET N 1 1 6 5702 1 1 39 MET O O 3.043 -0.213 -4.644 1.00 . A A . 39 MET O 1 1 6 5703 1 1 39 MET SD S 1.344 -5.711 -4.407 1.00 . A A . 39 MET SD 1 1 6 5704 1 1 40 TRP C C 0.546 0.927 -6.466 1.00 . A A . 40 TRP C 1 1 6 5705 1 1 40 TRP CA C 2.007 1.063 -6.883 1.00 . A A . 40 TRP CA 1 1 6 5706 1 1 40 TRP CB C 2.077 1.705 -8.267 1.00 . A A . 40 TRP CB 1 1 6 5707 1 1 40 TRP CD1 C 0.519 3.715 -8.353 1.00 . A A . 40 TRP CD1 1 1 6 5708 1 1 40 TRP CD2 C 2.657 4.265 -8.005 1.00 . A A . 40 TRP CD2 1 1 6 5709 1 1 40 TRP CE2 C 1.919 5.484 -7.988 1.00 . A A . 40 TRP CE2 1 1 6 5710 1 1 40 TRP CE3 C 4.044 4.329 -7.787 1.00 . A A . 40 TRP CE3 1 1 6 5711 1 1 40 TRP CG C 1.746 3.161 -8.240 1.00 . A A . 40 TRP CG 1 1 6 5712 1 1 40 TRP CH2 C 3.939 6.750 -7.536 1.00 . A A . 40 TRP CH2 1 1 6 5713 1 1 40 TRP CZ2 C 2.547 6.720 -7.757 1.00 . A A . 40 TRP CZ2 1 1 6 5714 1 1 40 TRP CZ3 C 4.683 5.558 -7.550 1.00 . A A . 40 TRP CZ3 1 1 6 5715 1 1 40 TRP H H 2.618 -0.857 -7.666 1.00 . A A . 40 TRP H 1 1 6 5716 1 1 40 TRP HA H 2.523 1.714 -6.173 1.00 . A A . 40 TRP HA 1 1 6 5717 1 1 40 TRP HB2 H 3.088 1.594 -8.661 1.00 . A A . 40 TRP HB2 1 1 6 5718 1 1 40 TRP HB3 H 1.387 1.202 -8.941 1.00 . A A . 40 TRP HB3 1 1 6 5719 1 1 40 TRP HD1 H -0.404 3.176 -8.504 1.00 . A A . 40 TRP HD1 1 1 6 5720 1 1 40 TRP HE1 H -0.215 5.679 -8.319 1.00 . A A . 40 TRP HE1 1 1 6 5721 1 1 40 TRP HE3 H 4.604 3.406 -7.800 1.00 . A A . 40 TRP HE3 1 1 6 5722 1 1 40 TRP HH2 H 4.457 7.677 -7.327 1.00 . A A . 40 TRP HH2 1 1 6 5723 1 1 40 TRP HZ2 H 1.981 7.639 -7.736 1.00 . A A . 40 TRP HZ2 1 1 6 5724 1 1 40 TRP HZ3 H 5.748 5.593 -7.368 1.00 . A A . 40 TRP HZ3 1 1 6 5725 1 1 40 TRP N N 2.648 -0.247 -6.859 1.00 . A A . 40 TRP N 1 1 6 5726 1 1 40 TRP NE1 N 0.614 5.085 -8.228 1.00 . A A . 40 TRP NE1 1 1 6 5727 1 1 40 TRP O O -0.149 0.008 -6.918 1.00 . A A . 40 TRP O 1 1 6 5728 1 1 41 VAL C C -1.913 3.206 -5.012 1.00 . A A . 41 VAL C 1 1 6 5729 1 1 41 VAL CA C -1.282 1.815 -5.090 1.00 . A A . 41 VAL CA 1 1 6 5730 1 1 41 VAL CB C -1.211 1.126 -3.703 1.00 . A A . 41 VAL CB 1 1 6 5731 1 1 41 VAL CG1 C -0.730 -0.332 -3.752 1.00 . A A . 41 VAL CG1 1 1 6 5732 1 1 41 VAL CG2 C -0.346 1.905 -2.701 1.00 . A A . 41 VAL CG2 1 1 6 5733 1 1 41 VAL H H 0.666 2.606 -5.322 1.00 . A A . 41 VAL H 1 1 6 5734 1 1 41 VAL HA H -1.942 1.243 -5.747 1.00 . A A . 41 VAL HA 1 1 6 5735 1 1 41 VAL HB H -2.220 1.102 -3.304 1.00 . A A . 41 VAL HB 1 1 6 5736 1 1 41 VAL HG11 H 0.330 -0.383 -4.003 1.00 . A A . 41 VAL HG11 1 1 6 5737 1 1 41 VAL HG12 H -0.883 -0.809 -2.785 1.00 . A A . 41 VAL HG12 1 1 6 5738 1 1 41 VAL HG13 H -1.293 -0.889 -4.498 1.00 . A A . 41 VAL HG13 1 1 6 5739 1 1 41 VAL HG21 H -0.618 2.959 -2.693 1.00 . A A . 41 VAL HG21 1 1 6 5740 1 1 41 VAL HG22 H -0.496 1.508 -1.699 1.00 . A A . 41 VAL HG22 1 1 6 5741 1 1 41 VAL HG23 H 0.710 1.815 -2.961 1.00 . A A . 41 VAL HG23 1 1 6 5742 1 1 41 VAL N N 0.056 1.866 -5.661 1.00 . A A . 41 VAL N 1 1 6 5743 1 1 41 VAL O O -1.347 4.212 -5.445 1.00 . A A . 41 VAL O 1 1 6 5744 1 1 42 THR C C -4.072 4.074 -2.403 1.00 . A A . 42 THR C 1 1 6 5745 1 1 42 THR CA C -3.632 4.469 -3.806 1.00 . A A . 42 THR CA 1 1 6 5746 1 1 42 THR CB C -4.778 5.070 -4.626 1.00 . A A . 42 THR CB 1 1 6 5747 1 1 42 THR CG2 C -5.136 6.464 -4.110 1.00 . A A . 42 THR CG2 1 1 6 5748 1 1 42 THR H H -3.561 2.408 -4.164 1.00 . A A . 42 THR H 1 1 6 5749 1 1 42 THR HA H -2.832 5.208 -3.728 1.00 . A A . 42 THR HA 1 1 6 5750 1 1 42 THR HB H -5.661 4.443 -4.530 1.00 . A A . 42 THR HB 1 1 6 5751 1 1 42 THR HG1 H -3.451 5.121 -6.036 1.00 . A A . 42 THR HG1 1 1 6 5752 1 1 42 THR HG21 H -4.259 7.109 -4.072 1.00 . A A . 42 THR HG21 1 1 6 5753 1 1 42 THR HG22 H -5.548 6.401 -3.105 1.00 . A A . 42 THR HG22 1 1 6 5754 1 1 42 THR HG23 H -5.885 6.905 -4.759 1.00 . A A . 42 THR HG23 1 1 6 5755 1 1 42 THR N N -3.109 3.270 -4.433 1.00 . A A . 42 THR N 1 1 6 5756 1 1 42 THR O O -4.813 3.101 -2.231 1.00 . A A . 42 THR O 1 1 6 5757 1 1 42 THR OG1 O -4.417 5.121 -5.993 1.00 . A A . 42 THR OG1 1 1 6 5758 1 1 43 ASN C C -5.269 5.567 0.134 1.00 . A A . 43 ASN C 1 1 6 5759 1 1 43 ASN CA C -3.985 4.757 -0.022 1.00 . A A . 43 ASN CA 1 1 6 5760 1 1 43 ASN CB C -2.879 5.383 0.823 1.00 . A A . 43 ASN CB 1 1 6 5761 1 1 43 ASN CG C -3.324 5.427 2.273 1.00 . A A . 43 ASN CG 1 1 6 5762 1 1 43 ASN H H -2.968 5.578 -1.654 1.00 . A A . 43 ASN H 1 1 6 5763 1 1 43 ASN HA H -4.149 3.727 0.295 1.00 . A A . 43 ASN HA 1 1 6 5764 1 1 43 ASN HB2 H -1.951 4.840 0.677 1.00 . A A . 43 ASN HB2 1 1 6 5765 1 1 43 ASN HB3 H -2.710 6.407 0.492 1.00 . A A . 43 ASN HB3 1 1 6 5766 1 1 43 ASN HD21 H -2.514 3.605 2.762 1.00 . A A . 43 ASN HD21 1 1 6 5767 1 1 43 ASN HD22 H -3.450 4.413 4.004 1.00 . A A . 43 ASN HD22 1 1 6 5768 1 1 43 ASN N N -3.573 4.796 -1.409 1.00 . A A . 43 ASN N 1 1 6 5769 1 1 43 ASN ND2 N -3.062 4.394 3.054 1.00 . A A . 43 ASN ND2 1 1 6 5770 1 1 43 ASN O O -5.273 6.779 -0.081 1.00 . A A . 43 ASN O 1 1 6 5771 1 1 43 ASN OD1 O -4.012 6.358 2.662 1.00 . A A . 43 ASN OD1 1 1 6 5772 1 1 44 LEU C C -7.934 6.312 1.872 1.00 . A A . 44 LEU C 1 1 6 5773 1 1 44 LEU CA C -7.676 5.598 0.540 1.00 . A A . 44 LEU CA 1 1 6 5774 1 1 44 LEU CB C -8.810 4.625 0.182 1.00 . A A . 44 LEU CB 1 1 6 5775 1 1 44 LEU CD1 C -10.099 3.565 -1.702 1.00 . A A . 44 LEU CD1 1 1 6 5776 1 1 44 LEU CD2 C -8.045 4.798 -2.289 1.00 . A A . 44 LEU CD2 1 1 6 5777 1 1 44 LEU CG C -8.702 3.944 -1.200 1.00 . A A . 44 LEU CG 1 1 6 5778 1 1 44 LEU H H -6.306 3.947 0.773 1.00 . A A . 44 LEU H 1 1 6 5779 1 1 44 LEU HA H -7.682 6.382 -0.219 1.00 . A A . 44 LEU HA 1 1 6 5780 1 1 44 LEU HB2 H -8.876 3.864 0.962 1.00 . A A . 44 LEU HB2 1 1 6 5781 1 1 44 LEU HB3 H -9.737 5.197 0.201 1.00 . A A . 44 LEU HB3 1 1 6 5782 1 1 44 LEU HD11 H -10.666 4.468 -1.932 1.00 . A A . 44 LEU HD11 1 1 6 5783 1 1 44 LEU HD12 H -10.638 3.022 -0.930 1.00 . A A . 44 LEU HD12 1 1 6 5784 1 1 44 LEU HD13 H -10.029 2.955 -2.602 1.00 . A A . 44 LEU HD13 1 1 6 5785 1 1 44 LEU HD21 H -8.121 4.307 -3.255 1.00 . A A . 44 LEU HD21 1 1 6 5786 1 1 44 LEU HD22 H -6.988 4.933 -2.078 1.00 . A A . 44 LEU HD22 1 1 6 5787 1 1 44 LEU HD23 H -8.523 5.776 -2.343 1.00 . A A . 44 LEU HD23 1 1 6 5788 1 1 44 LEU HG H -8.117 3.031 -1.082 1.00 . A A . 44 LEU HG 1 1 6 5789 1 1 44 LEU N N -6.373 4.922 0.511 1.00 . A A . 44 LEU N 1 1 6 5790 1 1 44 LEU O O -9.077 6.634 2.199 1.00 . A A . 44 LEU O 1 1 6 5791 1 1 45 ARG C C -6.861 8.818 3.549 1.00 . A A . 45 ARG C 1 1 6 5792 1 1 45 ARG CA C -7.007 7.340 3.907 1.00 . A A . 45 ARG CA 1 1 6 5793 1 1 45 ARG CB C -5.899 6.929 4.890 1.00 . A A . 45 ARG CB 1 1 6 5794 1 1 45 ARG CD C -5.045 6.863 7.235 1.00 . A A . 45 ARG CD 1 1 6 5795 1 1 45 ARG CG C -6.243 7.221 6.349 1.00 . A A . 45 ARG CG 1 1 6 5796 1 1 45 ARG CZ C -4.141 8.966 8.218 1.00 . A A . 45 ARG CZ 1 1 6 5797 1 1 45 ARG H H -5.986 6.205 2.427 1.00 . A A . 45 ARG H 1 1 6 5798 1 1 45 ARG HA H -7.982 7.214 4.377 1.00 . A A . 45 ARG HA 1 1 6 5799 1 1 45 ARG HB2 H -5.717 5.858 4.799 1.00 . A A . 45 ARG HB2 1 1 6 5800 1 1 45 ARG HB3 H -4.981 7.461 4.640 1.00 . A A . 45 ARG HB3 1 1 6 5801 1 1 45 ARG HD2 H -5.391 6.612 8.237 1.00 . A A . 45 ARG HD2 1 1 6 5802 1 1 45 ARG HD3 H -4.548 5.979 6.839 1.00 . A A . 45 ARG HD3 1 1 6 5803 1 1 45 ARG HE H -3.289 7.958 6.682 1.00 . A A . 45 ARG HE 1 1 6 5804 1 1 45 ARG HG2 H -6.494 8.274 6.472 1.00 . A A . 45 ARG HG2 1 1 6 5805 1 1 45 ARG HG3 H -7.098 6.610 6.638 1.00 . A A . 45 ARG HG3 1 1 6 5806 1 1 45 ARG HH11 H -6.034 8.542 8.860 1.00 . A A . 45 ARG HH11 1 1 6 5807 1 1 45 ARG HH12 H -5.328 9.967 9.536 1.00 . A A . 45 ARG HH12 1 1 6 5808 1 1 45 ARG HH21 H -2.316 9.688 7.704 1.00 . A A . 45 ARG HH21 1 1 6 5809 1 1 45 ARG HH22 H -3.146 10.675 8.846 1.00 . A A . 45 ARG HH22 1 1 6 5810 1 1 45 ARG N N -6.915 6.498 2.713 1.00 . A A . 45 ARG N 1 1 6 5811 1 1 45 ARG NE N -4.074 7.966 7.332 1.00 . A A . 45 ARG NE 1 1 6 5812 1 1 45 ARG NH1 N -5.212 9.115 8.990 1.00 . A A . 45 ARG NH1 1 1 6 5813 1 1 45 ARG NH2 N -3.118 9.799 8.317 1.00 . A A . 45 ARG NH2 1 1 6 5814 1 1 45 ARG O O -7.162 9.663 4.394 1.00 . A A . 45 ARG O 1 1 6 5815 1 1 46 THR C C -5.857 10.647 0.431 1.00 . A A . 46 THR C 1 1 6 5816 1 1 46 THR CA C -6.047 10.508 1.962 1.00 . A A . 46 THR CA 1 1 6 5817 1 1 46 THR CB C -4.855 10.981 2.819 1.00 . A A . 46 THR CB 1 1 6 5818 1 1 46 THR CG2 C -3.591 10.190 2.515 1.00 . A A . 46 THR CG2 1 1 6 5819 1 1 46 THR H H -6.008 8.394 1.770 1.00 . A A . 46 THR H 1 1 6 5820 1 1 46 THR HA H -6.892 11.131 2.234 1.00 . A A . 46 THR HA 1 1 6 5821 1 1 46 THR HB H -5.084 10.799 3.862 1.00 . A A . 46 THR HB 1 1 6 5822 1 1 46 THR HG1 H -3.889 12.623 3.230 1.00 . A A . 46 THR HG1 1 1 6 5823 1 1 46 THR HG21 H -3.425 10.186 1.445 1.00 . A A . 46 THR HG21 1 1 6 5824 1 1 46 THR HG22 H -3.695 9.166 2.879 1.00 . A A . 46 THR HG22 1 1 6 5825 1 1 46 THR HG23 H -2.741 10.646 3.011 1.00 . A A . 46 THR HG23 1 1 6 5826 1 1 46 THR N N -6.353 9.138 2.358 1.00 . A A . 46 THR N 1 1 6 5827 1 1 46 THR O O -5.457 11.710 -0.052 1.00 . A A . 46 THR O 1 1 6 5828 1 1 46 THR OG1 O -4.671 12.374 2.719 1.00 . A A . 46 THR OG1 1 1 6 5829 1 1 47 ASP C C -4.376 9.535 -2.114 1.00 . A A . 47 ASP C 1 1 6 5830 1 1 47 ASP CA C -5.871 9.471 -1.779 1.00 . A A . 47 ASP CA 1 1 6 5831 1 1 47 ASP CB C -6.721 10.458 -2.598 1.00 . A A . 47 ASP CB 1 1 6 5832 1 1 47 ASP CG C -6.871 9.989 -4.043 1.00 . A A . 47 ASP CG 1 1 6 5833 1 1 47 ASP H H -6.449 8.731 0.088 1.00 . A A . 47 ASP H 1 1 6 5834 1 1 47 ASP HA H -6.201 8.474 -2.066 1.00 . A A . 47 ASP HA 1 1 6 5835 1 1 47 ASP HB2 H -7.718 10.524 -2.161 1.00 . A A . 47 ASP HB2 1 1 6 5836 1 1 47 ASP HB3 H -6.267 11.449 -2.580 1.00 . A A . 47 ASP HB3 1 1 6 5837 1 1 47 ASP N N -6.134 9.586 -0.339 1.00 . A A . 47 ASP N 1 1 6 5838 1 1 47 ASP O O -3.993 9.878 -3.228 1.00 . A A . 47 ASP O 1 1 6 5839 1 1 47 ASP OD1 O -7.443 8.893 -4.239 1.00 . A A . 47 ASP OD1 1 1 6 5840 1 1 47 ASP OD2 O -6.549 10.741 -4.992 1.00 . A A . 47 ASP OD2 1 1 6 5841 1 1 48 GLU C C -1.709 8.054 -2.321 1.00 . A A . 48 GLU C 1 1 6 5842 1 1 48 GLU CA C -2.068 9.165 -1.340 1.00 . A A . 48 GLU CA 1 1 6 5843 1 1 48 GLU CB C -1.345 8.957 0.007 1.00 . A A . 48 GLU CB 1 1 6 5844 1 1 48 GLU CD C -0.020 10.164 1.831 1.00 . A A . 48 GLU CD 1 1 6 5845 1 1 48 GLU CG C -0.767 10.281 0.504 1.00 . A A . 48 GLU CG 1 1 6 5846 1 1 48 GLU H H -3.892 8.820 -0.299 1.00 . A A . 48 GLU H 1 1 6 5847 1 1 48 GLU HA H -1.762 10.118 -1.775 1.00 . A A . 48 GLU HA 1 1 6 5848 1 1 48 GLU HB2 H -2.025 8.542 0.749 1.00 . A A . 48 GLU HB2 1 1 6 5849 1 1 48 GLU HB3 H -0.528 8.252 -0.112 1.00 . A A . 48 GLU HB3 1 1 6 5850 1 1 48 GLU HG2 H -0.089 10.679 -0.249 1.00 . A A . 48 GLU HG2 1 1 6 5851 1 1 48 GLU HG3 H -1.583 10.987 0.620 1.00 . A A . 48 GLU HG3 1 1 6 5852 1 1 48 GLU N N -3.512 9.196 -1.153 1.00 . A A . 48 GLU N 1 1 6 5853 1 1 48 GLU O O -1.809 6.875 -1.982 1.00 . A A . 48 GLU O 1 1 6 5854 1 1 48 GLU OE1 O 0.891 9.313 1.956 1.00 . A A . 48 GLU OE1 1 1 6 5855 1 1 48 GLU OE2 O -0.277 11.012 2.716 1.00 . A A . 48 GLU OE2 1 1 6 5856 1 1 49 GLN C C 0.847 7.413 -4.163 1.00 . A A . 49 GLN C 1 1 6 5857 1 1 49 GLN CA C -0.654 7.433 -4.417 1.00 . A A . 49 GLN CA 1 1 6 5858 1 1 49 GLN CB C -0.881 7.788 -5.888 1.00 . A A . 49 GLN CB 1 1 6 5859 1 1 49 GLN CD C -3.163 9.047 -6.105 1.00 . A A . 49 GLN CD 1 1 6 5860 1 1 49 GLN CG C -2.351 7.764 -6.313 1.00 . A A . 49 GLN CG 1 1 6 5861 1 1 49 GLN H H -1.323 9.371 -3.816 1.00 . A A . 49 GLN H 1 1 6 5862 1 1 49 GLN HA H -1.053 6.438 -4.193 1.00 . A A . 49 GLN HA 1 1 6 5863 1 1 49 GLN HB2 H -0.426 8.750 -6.103 1.00 . A A . 49 GLN HB2 1 1 6 5864 1 1 49 GLN HB3 H -0.360 7.040 -6.484 1.00 . A A . 49 GLN HB3 1 1 6 5865 1 1 49 GLN HE21 H -4.883 8.032 -6.402 1.00 . A A . 49 GLN HE21 1 1 6 5866 1 1 49 GLN HE22 H -5.095 9.695 -5.923 1.00 . A A . 49 GLN HE22 1 1 6 5867 1 1 49 GLN HG2 H -2.381 7.520 -7.367 1.00 . A A . 49 GLN HG2 1 1 6 5868 1 1 49 GLN HG3 H -2.822 6.954 -5.776 1.00 . A A . 49 GLN HG3 1 1 6 5869 1 1 49 GLN N N -1.298 8.398 -3.539 1.00 . A A . 49 GLN N 1 1 6 5870 1 1 49 GLN NE2 N -4.477 8.936 -6.210 1.00 . A A . 49 GLN NE2 1 1 6 5871 1 1 49 GLN O O 1.449 8.447 -3.848 1.00 . A A . 49 GLN O 1 1 6 5872 1 1 49 GLN OE1 O -2.624 10.138 -5.921 1.00 . A A . 49 GLN OE1 1 1 6 5873 1 1 50 GLY C C 3.074 4.471 -4.005 1.00 . A A . 50 GLY C 1 1 6 5874 1 1 50 GLY CA C 2.852 5.969 -4.180 1.00 . A A . 50 GLY CA 1 1 6 5875 1 1 50 GLY H H 0.886 5.453 -4.687 1.00 . A A . 50 GLY H 1 1 6 5876 1 1 50 GLY HA2 H 3.413 6.318 -5.044 1.00 . A A . 50 GLY HA2 1 1 6 5877 1 1 50 GLY HA3 H 3.218 6.494 -3.303 1.00 . A A . 50 GLY HA3 1 1 6 5878 1 1 50 GLY N N 1.441 6.241 -4.375 1.00 . A A . 50 GLY N 1 1 6 5879 1 1 50 GLY O O 2.160 3.661 -4.202 1.00 . A A . 50 GLY O 1 1 6 5880 1 1 51 LEU C C 4.541 2.200 -2.081 1.00 . A A . 51 LEU C 1 1 6 5881 1 1 51 LEU CA C 4.749 2.724 -3.501 1.00 . A A . 51 LEU CA 1 1 6 5882 1 1 51 LEU CB C 6.243 2.644 -3.852 1.00 . A A . 51 LEU CB 1 1 6 5883 1 1 51 LEU CD1 C 8.009 3.072 -5.606 1.00 . A A . 51 LEU CD1 1 1 6 5884 1 1 51 LEU CD2 C 6.010 1.702 -6.185 1.00 . A A . 51 LEU CD2 1 1 6 5885 1 1 51 LEU CG C 6.517 2.877 -5.345 1.00 . A A . 51 LEU CG 1 1 6 5886 1 1 51 LEU H H 5.006 4.839 -3.595 1.00 . A A . 51 LEU H 1 1 6 5887 1 1 51 LEU HA H 4.177 2.094 -4.180 1.00 . A A . 51 LEU HA 1 1 6 5888 1 1 51 LEU HB2 H 6.780 3.391 -3.264 1.00 . A A . 51 LEU HB2 1 1 6 5889 1 1 51 LEU HB3 H 6.631 1.666 -3.572 1.00 . A A . 51 LEU HB3 1 1 6 5890 1 1 51 LEU HD11 H 8.549 2.144 -5.412 1.00 . A A . 51 LEU HD11 1 1 6 5891 1 1 51 LEU HD12 H 8.394 3.849 -4.945 1.00 . A A . 51 LEU HD12 1 1 6 5892 1 1 51 LEU HD13 H 8.162 3.391 -6.636 1.00 . A A . 51 LEU HD13 1 1 6 5893 1 1 51 LEU HD21 H 6.458 0.774 -5.833 1.00 . A A . 51 LEU HD21 1 1 6 5894 1 1 51 LEU HD22 H 6.278 1.855 -7.227 1.00 . A A . 51 LEU HD22 1 1 6 5895 1 1 51 LEU HD23 H 4.927 1.622 -6.122 1.00 . A A . 51 LEU HD23 1 1 6 5896 1 1 51 LEU HG H 6.011 3.785 -5.668 1.00 . A A . 51 LEU HG 1 1 6 5897 1 1 51 LEU N N 4.305 4.108 -3.652 1.00 . A A . 51 LEU N 1 1 6 5898 1 1 51 LEU O O 4.874 2.892 -1.112 1.00 . A A . 51 LEU O 1 1 6 5899 1 1 52 ILE C C 4.580 -1.284 -1.128 1.00 . A A . 52 ILE C 1 1 6 5900 1 1 52 ILE CA C 4.054 0.115 -0.764 1.00 . A A . 52 ILE CA 1 1 6 5901 1 1 52 ILE CB C 2.634 0.050 -0.158 1.00 . A A . 52 ILE CB 1 1 6 5902 1 1 52 ILE CD1 C 1.478 -2.179 -0.699 1.00 . A A . 52 ILE CD1 1 1 6 5903 1 1 52 ILE CG1 C 1.631 -0.699 -1.056 1.00 . A A . 52 ILE CG1 1 1 6 5904 1 1 52 ILE CG2 C 2.095 1.457 0.148 1.00 . A A . 52 ILE CG2 1 1 6 5905 1 1 52 ILE H H 3.871 0.433 -2.826 1.00 . A A . 52 ILE H 1 1 6 5906 1 1 52 ILE HA H 4.713 0.554 -0.017 1.00 . A A . 52 ILE HA 1 1 6 5907 1 1 52 ILE HB H 2.701 -0.481 0.792 1.00 . A A . 52 ILE HB 1 1 6 5908 1 1 52 ILE HD11 H 2.337 -2.750 -1.046 1.00 . A A . 52 ILE HD11 1 1 6 5909 1 1 52 ILE HD12 H 1.384 -2.290 0.379 1.00 . A A . 52 ILE HD12 1 1 6 5910 1 1 52 ILE HD13 H 0.577 -2.566 -1.172 1.00 . A A . 52 ILE HD13 1 1 6 5911 1 1 52 ILE HG12 H 0.644 -0.256 -0.943 1.00 . A A . 52 ILE HG12 1 1 6 5912 1 1 52 ILE HG13 H 1.949 -0.605 -2.094 1.00 . A A . 52 ILE HG13 1 1 6 5913 1 1 52 ILE HG21 H 2.810 2.008 0.759 1.00 . A A . 52 ILE HG21 1 1 6 5914 1 1 52 ILE HG22 H 1.927 2.002 -0.780 1.00 . A A . 52 ILE HG22 1 1 6 5915 1 1 52 ILE HG23 H 1.150 1.376 0.681 1.00 . A A . 52 ILE HG23 1 1 6 5916 1 1 52 ILE N N 4.086 0.946 -1.973 1.00 . A A . 52 ILE N 1 1 6 5917 1 1 52 ILE O O 4.605 -1.635 -2.309 1.00 . A A . 52 ILE O 1 1 6 5918 1 1 53 VAL C C 4.581 -4.493 0.071 1.00 . A A . 53 VAL C 1 1 6 5919 1 1 53 VAL CA C 5.575 -3.403 -0.349 1.00 . A A . 53 VAL CA 1 1 6 5920 1 1 53 VAL CB C 6.934 -3.449 0.388 1.00 . A A . 53 VAL CB 1 1 6 5921 1 1 53 VAL CG1 C 6.791 -3.268 1.908 1.00 . A A . 53 VAL CG1 1 1 6 5922 1 1 53 VAL CG2 C 7.729 -4.724 0.085 1.00 . A A . 53 VAL CG2 1 1 6 5923 1 1 53 VAL H H 4.838 -1.825 0.823 1.00 . A A . 53 VAL H 1 1 6 5924 1 1 53 VAL HA H 5.780 -3.528 -1.411 1.00 . A A . 53 VAL HA 1 1 6 5925 1 1 53 VAL HB H 7.537 -2.619 0.024 1.00 . A A . 53 VAL HB 1 1 6 5926 1 1 53 VAL HG11 H 7.769 -3.322 2.384 1.00 . A A . 53 VAL HG11 1 1 6 5927 1 1 53 VAL HG12 H 6.356 -2.296 2.136 1.00 . A A . 53 VAL HG12 1 1 6 5928 1 1 53 VAL HG13 H 6.158 -4.055 2.308 1.00 . A A . 53 VAL HG13 1 1 6 5929 1 1 53 VAL HG21 H 7.174 -5.616 0.362 1.00 . A A . 53 VAL HG21 1 1 6 5930 1 1 53 VAL HG22 H 7.969 -4.760 -0.978 1.00 . A A . 53 VAL HG22 1 1 6 5931 1 1 53 VAL HG23 H 8.664 -4.717 0.639 1.00 . A A . 53 VAL HG23 1 1 6 5932 1 1 53 VAL N N 4.966 -2.092 -0.139 1.00 . A A . 53 VAL N 1 1 6 5933 1 1 53 VAL O O 3.826 -4.313 1.033 1.00 . A A . 53 VAL O 1 1 6 5934 1 1 54 GLU C C 3.948 -7.460 0.928 1.00 . A A . 54 GLU C 1 1 6 5935 1 1 54 GLU CA C 3.702 -6.761 -0.413 1.00 . A A . 54 GLU CA 1 1 6 5936 1 1 54 GLU CB C 3.737 -7.700 -1.631 1.00 . A A . 54 GLU CB 1 1 6 5937 1 1 54 GLU CD C 5.178 -8.982 -3.321 1.00 . A A . 54 GLU CD 1 1 6 5938 1 1 54 GLU CG C 5.064 -8.429 -1.888 1.00 . A A . 54 GLU CG 1 1 6 5939 1 1 54 GLU H H 5.291 -5.759 -1.360 1.00 . A A . 54 GLU H 1 1 6 5940 1 1 54 GLU HA H 2.696 -6.366 -0.388 1.00 . A A . 54 GLU HA 1 1 6 5941 1 1 54 GLU HB2 H 2.945 -8.444 -1.530 1.00 . A A . 54 GLU HB2 1 1 6 5942 1 1 54 GLU HB3 H 3.504 -7.089 -2.500 1.00 . A A . 54 GLU HB3 1 1 6 5943 1 1 54 GLU HG2 H 5.900 -7.754 -1.710 1.00 . A A . 54 GLU HG2 1 1 6 5944 1 1 54 GLU HG3 H 5.152 -9.249 -1.174 1.00 . A A . 54 GLU HG3 1 1 6 5945 1 1 54 GLU N N 4.602 -5.633 -0.621 1.00 . A A . 54 GLU N 1 1 6 5946 1 1 54 GLU O O 3.053 -8.120 1.452 1.00 . A A . 54 GLU O 1 1 6 5947 1 1 54 GLU OE1 O 4.459 -8.542 -4.248 1.00 . A A . 54 GLU OE1 1 1 6 5948 1 1 54 GLU OE2 O 6.037 -9.868 -3.535 1.00 . A A . 54 GLU OE2 1 1 6 5949 1 1 55 ASP C C 4.542 -7.512 3.941 1.00 . A A . 55 ASP C 1 1 6 5950 1 1 55 ASP CA C 5.507 -7.856 2.807 1.00 . A A . 55 ASP CA 1 1 6 5951 1 1 55 ASP CB C 6.904 -7.377 3.256 1.00 . A A . 55 ASP CB 1 1 6 5952 1 1 55 ASP CG C 8.063 -8.285 2.867 1.00 . A A . 55 ASP CG 1 1 6 5953 1 1 55 ASP H H 5.761 -6.612 1.084 1.00 . A A . 55 ASP H 1 1 6 5954 1 1 55 ASP HA H 5.504 -8.928 2.639 1.00 . A A . 55 ASP HA 1 1 6 5955 1 1 55 ASP HB2 H 7.081 -6.369 2.874 1.00 . A A . 55 ASP HB2 1 1 6 5956 1 1 55 ASP HB3 H 6.933 -7.312 4.344 1.00 . A A . 55 ASP HB3 1 1 6 5957 1 1 55 ASP N N 5.110 -7.224 1.548 1.00 . A A . 55 ASP N 1 1 6 5958 1 1 55 ASP O O 4.413 -8.256 4.919 1.00 . A A . 55 ASP O 1 1 6 5959 1 1 55 ASP OD1 O 7.917 -9.527 2.855 1.00 . A A . 55 ASP OD1 1 1 6 5960 1 1 55 ASP OD2 O 9.152 -7.737 2.594 1.00 . A A . 55 ASP OD2 1 1 6 5961 1 1 56 LEU C C 1.777 -5.526 4.751 1.00 . A A . 56 LEU C 1 1 6 5962 1 1 56 LEU CA C 3.284 -5.654 4.976 1.00 . A A . 56 LEU CA 1 1 6 5963 1 1 56 LEU CB C 3.953 -4.284 5.191 1.00 . A A . 56 LEU CB 1 1 6 5964 1 1 56 LEU CD1 C 6.028 -2.894 5.591 1.00 . A A . 56 LEU CD1 1 1 6 5965 1 1 56 LEU CD2 C 6.028 -5.237 6.419 1.00 . A A . 56 LEU CD2 1 1 6 5966 1 1 56 LEU CG C 5.494 -4.306 5.325 1.00 . A A . 56 LEU CG 1 1 6 5967 1 1 56 LEU H H 4.019 -5.834 2.980 1.00 . A A . 56 LEU H 1 1 6 5968 1 1 56 LEU HA H 3.423 -6.242 5.883 1.00 . A A . 56 LEU HA 1 1 6 5969 1 1 56 LEU HB2 H 3.690 -3.667 4.331 1.00 . A A . 56 LEU HB2 1 1 6 5970 1 1 56 LEU HB3 H 3.521 -3.825 6.080 1.00 . A A . 56 LEU HB3 1 1 6 5971 1 1 56 LEU HD11 H 5.730 -2.232 4.779 1.00 . A A . 56 LEU HD11 1 1 6 5972 1 1 56 LEU HD12 H 7.119 -2.905 5.613 1.00 . A A . 56 LEU HD12 1 1 6 5973 1 1 56 LEU HD13 H 5.633 -2.505 6.530 1.00 . A A . 56 LEU HD13 1 1 6 5974 1 1 56 LEU HD21 H 7.118 -5.241 6.394 1.00 . A A . 56 LEU HD21 1 1 6 5975 1 1 56 LEU HD22 H 5.696 -6.257 6.240 1.00 . A A . 56 LEU HD22 1 1 6 5976 1 1 56 LEU HD23 H 5.680 -4.915 7.393 1.00 . A A . 56 LEU HD23 1 1 6 5977 1 1 56 LEU HG H 5.918 -4.648 4.386 1.00 . A A . 56 LEU HG 1 1 6 5978 1 1 56 LEU N N 3.924 -6.334 3.857 1.00 . A A . 56 LEU N 1 1 6 5979 1 1 56 LEU O O 1.090 -4.914 5.576 1.00 . A A . 56 LEU O 1 1 6 5980 1 1 57 VAL C C -0.701 -7.556 3.275 1.00 . A A . 57 VAL C 1 1 6 5981 1 1 57 VAL CA C -0.156 -6.125 3.325 1.00 . A A . 57 VAL CA 1 1 6 5982 1 1 57 VAL CB C -0.419 -5.323 2.037 1.00 . A A . 57 VAL CB 1 1 6 5983 1 1 57 VAL CG1 C -0.122 -3.832 2.238 1.00 . A A . 57 VAL CG1 1 1 6 5984 1 1 57 VAL CG2 C 0.395 -5.829 0.848 1.00 . A A . 57 VAL CG2 1 1 6 5985 1 1 57 VAL H H 1.855 -6.689 3.080 1.00 . A A . 57 VAL H 1 1 6 5986 1 1 57 VAL HA H -0.691 -5.619 4.116 1.00 . A A . 57 VAL HA 1 1 6 5987 1 1 57 VAL HB H -1.477 -5.411 1.795 1.00 . A A . 57 VAL HB 1 1 6 5988 1 1 57 VAL HG11 H 0.950 -3.666 2.364 1.00 . A A . 57 VAL HG11 1 1 6 5989 1 1 57 VAL HG12 H -0.476 -3.269 1.374 1.00 . A A . 57 VAL HG12 1 1 6 5990 1 1 57 VAL HG13 H -0.637 -3.474 3.122 1.00 . A A . 57 VAL HG13 1 1 6 5991 1 1 57 VAL HG21 H 0.107 -5.291 -0.053 1.00 . A A . 57 VAL HG21 1 1 6 5992 1 1 57 VAL HG22 H 1.450 -5.662 1.052 1.00 . A A . 57 VAL HG22 1 1 6 5993 1 1 57 VAL HG23 H 0.226 -6.898 0.696 1.00 . A A . 57 VAL HG23 1 1 6 5994 1 1 57 VAL N N 1.257 -6.120 3.672 1.00 . A A . 57 VAL N 1 1 6 5995 1 1 57 VAL O O 0.056 -8.530 3.288 1.00 . A A . 57 VAL O 1 1 6 5996 1 1 58 GLU C C -3.649 -8.750 1.825 1.00 . A A . 58 GLU C 1 1 6 5997 1 1 58 GLU CA C -2.765 -8.908 3.055 1.00 . A A . 58 GLU CA 1 1 6 5998 1 1 58 GLU CB C -3.586 -9.280 4.309 1.00 . A A . 58 GLU CB 1 1 6 5999 1 1 58 GLU CD C -5.656 -8.680 5.761 1.00 . A A . 58 GLU CD 1 1 6 6000 1 1 58 GLU CG C -4.708 -8.272 4.634 1.00 . A A . 58 GLU CG 1 1 6 6001 1 1 58 GLU H H -2.580 -6.829 3.306 1.00 . A A . 58 GLU H 1 1 6 6002 1 1 58 GLU HA H -2.065 -9.716 2.845 1.00 . A A . 58 GLU HA 1 1 6 6003 1 1 58 GLU HB2 H -4.036 -10.257 4.136 1.00 . A A . 58 GLU HB2 1 1 6 6004 1 1 58 GLU HB3 H -2.916 -9.363 5.165 1.00 . A A . 58 GLU HB3 1 1 6 6005 1 1 58 GLU HG2 H -4.271 -7.313 4.901 1.00 . A A . 58 GLU HG2 1 1 6 6006 1 1 58 GLU HG3 H -5.322 -8.130 3.746 1.00 . A A . 58 GLU HG3 1 1 6 6007 1 1 58 GLU N N -2.026 -7.675 3.258 1.00 . A A . 58 GLU N 1 1 6 6008 1 1 58 GLU O O -4.106 -7.643 1.495 1.00 . A A . 58 GLU O 1 1 6 6009 1 1 58 GLU OE1 O -5.446 -9.686 6.481 1.00 . A A . 58 GLU OE1 1 1 6 6010 1 1 58 GLU OE2 O -6.694 -8.006 5.920 1.00 . A A . 58 GLU OE2 1 1 6 6011 1 1 59 GLU C C -6.273 -9.968 0.537 1.00 . A A . 59 GLU C 1 1 6 6012 1 1 59 GLU CA C -4.824 -9.987 0.052 1.00 . A A . 59 GLU CA 1 1 6 6013 1 1 59 GLU CB C -4.529 -11.274 -0.740 1.00 . A A . 59 GLU CB 1 1 6 6014 1 1 59 GLU CD C -3.373 -12.228 -2.781 1.00 . A A . 59 GLU CD 1 1 6 6015 1 1 59 GLU CG C -3.365 -11.124 -1.718 1.00 . A A . 59 GLU CG 1 1 6 6016 1 1 59 GLU H H -3.522 -10.745 1.518 1.00 . A A . 59 GLU H 1 1 6 6017 1 1 59 GLU HA H -4.657 -9.099 -0.561 1.00 . A A . 59 GLU HA 1 1 6 6018 1 1 59 GLU HB2 H -4.338 -12.103 -0.056 1.00 . A A . 59 GLU HB2 1 1 6 6019 1 1 59 GLU HB3 H -5.410 -11.528 -1.319 1.00 . A A . 59 GLU HB3 1 1 6 6020 1 1 59 GLU HG2 H -3.439 -10.161 -2.225 1.00 . A A . 59 GLU HG2 1 1 6 6021 1 1 59 GLU HG3 H -2.434 -11.148 -1.153 1.00 . A A . 59 GLU HG3 1 1 6 6022 1 1 59 GLU N N -3.932 -9.883 1.186 1.00 . A A . 59 GLU N 1 1 6 6023 1 1 59 GLU O O -6.985 -10.979 0.507 1.00 . A A . 59 GLU O 1 1 6 6024 1 1 59 GLU OE1 O -4.463 -12.573 -3.311 1.00 . A A . 59 GLU OE1 1 1 6 6025 1 1 59 GLU OE2 O -2.279 -12.724 -3.117 1.00 . A A . 59 GLU OE2 1 1 6 6026 1 1 60 VAL C C -8.965 -8.556 0.104 1.00 . A A . 60 VAL C 1 1 6 6027 1 1 60 VAL CA C -8.110 -8.613 1.380 1.00 . A A . 60 VAL CA 1 1 6 6028 1 1 60 VAL CB C -8.218 -7.370 2.287 1.00 . A A . 60 VAL CB 1 1 6 6029 1 1 60 VAL CG1 C -8.239 -6.032 1.538 1.00 . A A . 60 VAL CG1 1 1 6 6030 1 1 60 VAL CG2 C -9.443 -7.435 3.195 1.00 . A A . 60 VAL CG2 1 1 6 6031 1 1 60 VAL H H -6.057 -8.050 1.097 1.00 . A A . 60 VAL H 1 1 6 6032 1 1 60 VAL HA H -8.411 -9.489 1.958 1.00 . A A . 60 VAL HA 1 1 6 6033 1 1 60 VAL HB H -7.356 -7.366 2.948 1.00 . A A . 60 VAL HB 1 1 6 6034 1 1 60 VAL HG11 H -9.130 -5.955 0.914 1.00 . A A . 60 VAL HG11 1 1 6 6035 1 1 60 VAL HG12 H -8.248 -5.209 2.252 1.00 . A A . 60 VAL HG12 1 1 6 6036 1 1 60 VAL HG13 H -7.357 -5.966 0.904 1.00 . A A . 60 VAL HG13 1 1 6 6037 1 1 60 VAL HG21 H -10.353 -7.271 2.632 1.00 . A A . 60 VAL HG21 1 1 6 6038 1 1 60 VAL HG22 H -9.490 -8.412 3.670 1.00 . A A . 60 VAL HG22 1 1 6 6039 1 1 60 VAL HG23 H -9.340 -6.676 3.966 1.00 . A A . 60 VAL HG23 1 1 6 6040 1 1 60 VAL N N -6.718 -8.814 1.020 1.00 . A A . 60 VAL N 1 1 6 6041 1 1 60 VAL O O -8.459 -8.365 -1.005 1.00 . A A . 60 VAL O 1 1 6 6042 1 1 61 GLY C C -12.429 -7.601 -0.363 1.00 . A A . 61 GLY C 1 1 6 6043 1 1 61 GLY CA C -11.262 -8.482 -0.794 1.00 . A A . 61 GLY CA 1 1 6 6044 1 1 61 GLY H H -10.609 -8.987 1.170 1.00 . A A . 61 GLY H 1 1 6 6045 1 1 61 GLY HA2 H -10.796 -8.029 -1.669 1.00 . A A . 61 GLY HA2 1 1 6 6046 1 1 61 GLY HA3 H -11.654 -9.449 -1.084 1.00 . A A . 61 GLY HA3 1 1 6 6047 1 1 61 GLY N N -10.278 -8.680 0.268 1.00 . A A . 61 GLY N 1 1 6 6048 1 1 61 GLY O O -13.466 -7.586 -1.020 1.00 . A A . 61 GLY O 1 1 6 6049 1 1 62 ARG C C -13.387 -4.736 0.446 1.00 . A A . 62 ARG C 1 1 6 6050 1 1 62 ARG CA C -13.298 -5.999 1.298 1.00 . A A . 62 ARG CA 1 1 6 6051 1 1 62 ARG CB C -13.037 -5.747 2.801 1.00 . A A . 62 ARG CB 1 1 6 6052 1 1 62 ARG CD C -12.328 -3.467 3.694 1.00 . A A . 62 ARG CD 1 1 6 6053 1 1 62 ARG CG C -11.865 -4.805 3.114 1.00 . A A . 62 ARG CG 1 1 6 6054 1 1 62 ARG CZ C -13.125 -2.526 5.855 1.00 . A A . 62 ARG CZ 1 1 6 6055 1 1 62 ARG H H -11.382 -6.944 1.188 1.00 . A A . 62 ARG H 1 1 6 6056 1 1 62 ARG HA H -14.268 -6.490 1.217 1.00 . A A . 62 ARG HA 1 1 6 6057 1 1 62 ARG HB2 H -13.951 -5.360 3.254 1.00 . A A . 62 ARG HB2 1 1 6 6058 1 1 62 ARG HB3 H -12.823 -6.700 3.286 1.00 . A A . 62 ARG HB3 1 1 6 6059 1 1 62 ARG HD2 H -11.487 -2.788 3.676 1.00 . A A . 62 ARG HD2 1 1 6 6060 1 1 62 ARG HD3 H -13.142 -3.067 3.093 1.00 . A A . 62 ARG HD3 1 1 6 6061 1 1 62 ARG HE H -12.663 -4.491 5.501 1.00 . A A . 62 ARG HE 1 1 6 6062 1 1 62 ARG HG2 H -11.205 -5.276 3.840 1.00 . A A . 62 ARG HG2 1 1 6 6063 1 1 62 ARG HG3 H -11.283 -4.627 2.211 1.00 . A A . 62 ARG HG3 1 1 6 6064 1 1 62 ARG HH11 H -13.165 -1.114 4.347 1.00 . A A . 62 ARG HH11 1 1 6 6065 1 1 62 ARG HH12 H -13.606 -0.548 5.940 1.00 . A A . 62 ARG HH12 1 1 6 6066 1 1 62 ARG HH21 H -13.208 -3.585 7.628 1.00 . A A . 62 ARG HH21 1 1 6 6067 1 1 62 ARG HH22 H -13.664 -1.921 7.721 1.00 . A A . 62 ARG HH22 1 1 6 6068 1 1 62 ARG N N -12.292 -6.911 0.769 1.00 . A A . 62 ARG N 1 1 6 6069 1 1 62 ARG NE N -12.734 -3.558 5.098 1.00 . A A . 62 ARG NE 1 1 6 6070 1 1 62 ARG NH1 N -13.308 -1.316 5.336 1.00 . A A . 62 ARG NH1 1 1 6 6071 1 1 62 ARG NH2 N -13.321 -2.686 7.155 1.00 . A A . 62 ARG NH2 1 1 6 6072 1 1 62 ARG O O -14.061 -3.787 0.894 1.00 . A A . 62 ARG O 1 1 7 6073 1 1 1 GLY C C -10.967 -3.282 -9.815 1.00 . A A . 1 GLY C 1 1 7 6074 1 1 1 GLY CA C -10.259 -2.529 -10.919 1.00 . A A . 1 GLY CA 1 1 7 6075 1 1 1 GLY H1 H -12.048 -2.036 -11.893 1.00 . A A . 1 GLY H1 1 1 7 6076 1 1 1 GLY HA2 H -9.355 -3.061 -11.210 1.00 . A A . 1 GLY HA2 1 1 7 6077 1 1 1 GLY HA3 H -9.993 -1.534 -10.563 1.00 . A A . 1 GLY HA3 1 1 7 6078 1 1 1 GLY N N -11.139 -2.406 -12.086 1.00 . A A . 1 GLY N 1 1 7 6079 1 1 1 GLY O O -12.019 -2.834 -9.358 1.00 . A A . 1 GLY O 1 1 7 6080 1 1 2 ARG C C -10.037 -5.779 -7.286 1.00 . A A . 2 ARG C 1 1 7 6081 1 1 2 ARG CA C -11.027 -5.237 -8.311 1.00 . A A . 2 ARG CA 1 1 7 6082 1 1 2 ARG CB C -11.883 -6.356 -8.922 1.00 . A A . 2 ARG CB 1 1 7 6083 1 1 2 ARG CD C -12.142 -8.425 -10.269 1.00 . A A . 2 ARG CD 1 1 7 6084 1 1 2 ARG CG C -11.118 -7.510 -9.587 1.00 . A A . 2 ARG CG 1 1 7 6085 1 1 2 ARG CZ C -12.110 -10.485 -11.680 1.00 . A A . 2 ARG CZ 1 1 7 6086 1 1 2 ARG H H -9.525 -4.705 -9.747 1.00 . A A . 2 ARG H 1 1 7 6087 1 1 2 ARG HA H -11.709 -4.598 -7.754 1.00 . A A . 2 ARG HA 1 1 7 6088 1 1 2 ARG HB2 H -12.516 -6.774 -8.138 1.00 . A A . 2 ARG HB2 1 1 7 6089 1 1 2 ARG HB3 H -12.531 -5.898 -9.664 1.00 . A A . 2 ARG HB3 1 1 7 6090 1 1 2 ARG HD2 H -12.899 -8.724 -9.541 1.00 . A A . 2 ARG HD2 1 1 7 6091 1 1 2 ARG HD3 H -12.626 -7.867 -11.071 1.00 . A A . 2 ARG HD3 1 1 7 6092 1 1 2 ARG HE H -10.648 -9.932 -10.400 1.00 . A A . 2 ARG HE 1 1 7 6093 1 1 2 ARG HG2 H -10.424 -7.122 -10.333 1.00 . A A . 2 ARG HG2 1 1 7 6094 1 1 2 ARG HG3 H -10.566 -8.071 -8.832 1.00 . A A . 2 ARG HG3 1 1 7 6095 1 1 2 ARG HH11 H -13.845 -9.452 -11.757 1.00 . A A . 2 ARG HH11 1 1 7 6096 1 1 2 ARG HH12 H -13.863 -10.929 -12.653 1.00 . A A . 2 ARG HH12 1 1 7 6097 1 1 2 ARG HH21 H -10.585 -11.863 -11.644 1.00 . A A . 2 ARG HH21 1 1 7 6098 1 1 2 ARG HH22 H -11.874 -12.277 -12.677 1.00 . A A . 2 ARG HH22 1 1 7 6099 1 1 2 ARG N N -10.425 -4.424 -9.373 1.00 . A A . 2 ARG N 1 1 7 6100 1 1 2 ARG NE N -11.528 -9.637 -10.827 1.00 . A A . 2 ARG NE 1 1 7 6101 1 1 2 ARG NH1 N -13.334 -10.234 -12.142 1.00 . A A . 2 ARG NH1 1 1 7 6102 1 1 2 ARG NH2 N -11.476 -11.588 -12.059 1.00 . A A . 2 ARG NH2 1 1 7 6103 1 1 2 ARG O O -10.457 -6.406 -6.311 1.00 . A A . 2 ARG O 1 1 7 6104 1 1 3 ARG C C -7.414 -4.894 -5.631 1.00 . A A . 3 ARG C 1 1 7 6105 1 1 3 ARG CA C -7.715 -6.054 -6.563 1.00 . A A . 3 ARG CA 1 1 7 6106 1 1 3 ARG CB C -6.488 -6.515 -7.366 1.00 . A A . 3 ARG CB 1 1 7 6107 1 1 3 ARG CD C -5.158 -7.600 -5.357 1.00 . A A . 3 ARG CD 1 1 7 6108 1 1 3 ARG CG C -5.730 -7.721 -6.787 1.00 . A A . 3 ARG CG 1 1 7 6109 1 1 3 ARG CZ C -5.903 -9.690 -4.189 1.00 . A A . 3 ARG CZ 1 1 7 6110 1 1 3 ARG H H -8.396 -4.919 -8.174 1.00 . A A . 3 ARG H 1 1 7 6111 1 1 3 ARG HA H -8.111 -6.904 -6.003 1.00 . A A . 3 ARG HA 1 1 7 6112 1 1 3 ARG HB2 H -6.813 -6.817 -8.362 1.00 . A A . 3 ARG HB2 1 1 7 6113 1 1 3 ARG HB3 H -5.803 -5.682 -7.509 1.00 . A A . 3 ARG HB3 1 1 7 6114 1 1 3 ARG HD2 H -4.128 -7.961 -5.358 1.00 . A A . 3 ARG HD2 1 1 7 6115 1 1 3 ARG HD3 H -5.125 -6.559 -5.054 1.00 . A A . 3 ARG HD3 1 1 7 6116 1 1 3 ARG HE H -6.271 -7.796 -3.572 1.00 . A A . 3 ARG HE 1 1 7 6117 1 1 3 ARG HG2 H -6.370 -8.601 -6.854 1.00 . A A . 3 ARG HG2 1 1 7 6118 1 1 3 ARG HG3 H -4.890 -7.888 -7.459 1.00 . A A . 3 ARG HG3 1 1 7 6119 1 1 3 ARG HH11 H -4.580 -10.083 -5.723 1.00 . A A . 3 ARG HH11 1 1 7 6120 1 1 3 ARG HH12 H -5.033 -11.458 -4.810 1.00 . A A . 3 ARG HH12 1 1 7 6121 1 1 3 ARG HH21 H -7.155 -9.672 -2.562 1.00 . A A . 3 ARG HH21 1 1 7 6122 1 1 3 ARG HH22 H -6.581 -11.257 -3.072 1.00 . A A . 3 ARG HH22 1 1 7 6123 1 1 3 ARG N N -8.734 -5.570 -7.476 1.00 . A A . 3 ARG N 1 1 7 6124 1 1 3 ARG NE N -5.916 -8.358 -4.343 1.00 . A A . 3 ARG NE 1 1 7 6125 1 1 3 ARG NH1 N -5.214 -10.472 -5.017 1.00 . A A . 3 ARG NH1 1 1 7 6126 1 1 3 ARG NH2 N -6.583 -10.237 -3.186 1.00 . A A . 3 ARG NH2 1 1 7 6127 1 1 3 ARG O O -7.137 -3.774 -6.074 1.00 . A A . 3 ARG O 1 1 7 6128 1 1 4 ARG C C -6.198 -5.077 -2.293 1.00 . A A . 4 ARG C 1 1 7 6129 1 1 4 ARG CA C -7.021 -4.254 -3.281 1.00 . A A . 4 ARG CA 1 1 7 6130 1 1 4 ARG CB C -8.236 -3.595 -2.601 1.00 . A A . 4 ARG CB 1 1 7 6131 1 1 4 ARG CD C -10.107 -1.906 -2.757 1.00 . A A . 4 ARG CD 1 1 7 6132 1 1 4 ARG CG C -9.180 -2.833 -3.558 1.00 . A A . 4 ARG CG 1 1 7 6133 1 1 4 ARG CZ C -12.580 -1.742 -2.567 1.00 . A A . 4 ARG CZ 1 1 7 6134 1 1 4 ARG H H -7.701 -6.094 -4.043 1.00 . A A . 4 ARG H 1 1 7 6135 1 1 4 ARG HA H -6.376 -3.482 -3.702 1.00 . A A . 4 ARG HA 1 1 7 6136 1 1 4 ARG HB2 H -8.805 -4.373 -2.093 1.00 . A A . 4 ARG HB2 1 1 7 6137 1 1 4 ARG HB3 H -7.883 -2.910 -1.833 1.00 . A A . 4 ARG HB3 1 1 7 6138 1 1 4 ARG HD2 H -10.167 -2.298 -1.741 1.00 . A A . 4 ARG HD2 1 1 7 6139 1 1 4 ARG HD3 H -9.677 -0.911 -2.715 1.00 . A A . 4 ARG HD3 1 1 7 6140 1 1 4 ARG HE H -11.540 -1.730 -4.329 1.00 . A A . 4 ARG HE 1 1 7 6141 1 1 4 ARG HG2 H -8.602 -2.231 -4.260 1.00 . A A . 4 ARG HG2 1 1 7 6142 1 1 4 ARG HG3 H -9.776 -3.557 -4.115 1.00 . A A . 4 ARG HG3 1 1 7 6143 1 1 4 ARG HH11 H -11.542 -1.373 -0.879 1.00 . A A . 4 ARG HH11 1 1 7 6144 1 1 4 ARG HH12 H -13.198 -1.695 -0.583 1.00 . A A . 4 ARG HH12 1 1 7 6145 1 1 4 ARG HH21 H -13.916 -1.971 -4.119 1.00 . A A . 4 ARG HH21 1 1 7 6146 1 1 4 ARG HH22 H -14.622 -1.979 -2.546 1.00 . A A . 4 ARG HH22 1 1 7 6147 1 1 4 ARG N N -7.471 -5.156 -4.334 1.00 . A A . 4 ARG N 1 1 7 6148 1 1 4 ARG NE N -11.469 -1.784 -3.316 1.00 . A A . 4 ARG NE 1 1 7 6149 1 1 4 ARG NH1 N -12.459 -1.523 -1.263 1.00 . A A . 4 ARG NH1 1 1 7 6150 1 1 4 ARG NH2 N -13.783 -1.909 -3.113 1.00 . A A . 4 ARG NH2 1 1 7 6151 1 1 4 ARG O O -6.277 -6.310 -2.338 1.00 . A A . 4 ARG O 1 1 7 6152 1 1 5 VAL C C -4.979 -4.264 0.986 1.00 . A A . 5 VAL C 1 1 7 6153 1 1 5 VAL CA C -4.734 -5.062 -0.301 1.00 . A A . 5 VAL CA 1 1 7 6154 1 1 5 VAL CB C -3.238 -5.237 -0.645 1.00 . A A . 5 VAL CB 1 1 7 6155 1 1 5 VAL CG1 C -3.035 -6.375 -1.654 1.00 . A A . 5 VAL CG1 1 1 7 6156 1 1 5 VAL CG2 C -2.573 -3.959 -1.174 1.00 . A A . 5 VAL CG2 1 1 7 6157 1 1 5 VAL H H -5.448 -3.404 -1.402 1.00 . A A . 5 VAL H 1 1 7 6158 1 1 5 VAL HA H -5.131 -6.063 -0.143 1.00 . A A . 5 VAL HA 1 1 7 6159 1 1 5 VAL HB H -2.724 -5.521 0.271 1.00 . A A . 5 VAL HB 1 1 7 6160 1 1 5 VAL HG11 H -3.484 -6.130 -2.616 1.00 . A A . 5 VAL HG11 1 1 7 6161 1 1 5 VAL HG12 H -1.967 -6.542 -1.799 1.00 . A A . 5 VAL HG12 1 1 7 6162 1 1 5 VAL HG13 H -3.470 -7.300 -1.269 1.00 . A A . 5 VAL HG13 1 1 7 6163 1 1 5 VAL HG21 H -1.504 -4.136 -1.297 1.00 . A A . 5 VAL HG21 1 1 7 6164 1 1 5 VAL HG22 H -2.984 -3.677 -2.144 1.00 . A A . 5 VAL HG22 1 1 7 6165 1 1 5 VAL HG23 H -2.707 -3.142 -0.474 1.00 . A A . 5 VAL HG23 1 1 7 6166 1 1 5 VAL N N -5.465 -4.423 -1.395 1.00 . A A . 5 VAL N 1 1 7 6167 1 1 5 VAL O O -5.308 -3.073 0.943 1.00 . A A . 5 VAL O 1 1 7 6168 1 1 6 ARG C C -3.677 -4.428 4.192 1.00 . A A . 6 ARG C 1 1 7 6169 1 1 6 ARG CA C -5.000 -4.264 3.467 1.00 . A A . 6 ARG CA 1 1 7 6170 1 1 6 ARG CB C -6.186 -4.889 4.231 1.00 . A A . 6 ARG CB 1 1 7 6171 1 1 6 ARG CD C -7.740 -4.697 6.247 1.00 . A A . 6 ARG CD 1 1 7 6172 1 1 6 ARG CG C -6.326 -4.435 5.694 1.00 . A A . 6 ARG CG 1 1 7 6173 1 1 6 ARG CZ C -8.657 -2.457 6.933 1.00 . A A . 6 ARG CZ 1 1 7 6174 1 1 6 ARG H H -4.542 -5.883 2.119 1.00 . A A . 6 ARG H 1 1 7 6175 1 1 6 ARG HA H -5.186 -3.200 3.341 1.00 . A A . 6 ARG HA 1 1 7 6176 1 1 6 ARG HB2 H -7.102 -4.656 3.695 1.00 . A A . 6 ARG HB2 1 1 7 6177 1 1 6 ARG HB3 H -6.086 -5.971 4.233 1.00 . A A . 6 ARG HB3 1 1 7 6178 1 1 6 ARG HD2 H -8.179 -5.552 5.731 1.00 . A A . 6 ARG HD2 1 1 7 6179 1 1 6 ARG HD3 H -7.657 -4.963 7.296 1.00 . A A . 6 ARG HD3 1 1 7 6180 1 1 6 ARG HE H -9.202 -3.511 5.274 1.00 . A A . 6 ARG HE 1 1 7 6181 1 1 6 ARG HG2 H -5.607 -4.997 6.293 1.00 . A A . 6 ARG HG2 1 1 7 6182 1 1 6 ARG HG3 H -6.087 -3.377 5.789 1.00 . A A . 6 ARG HG3 1 1 7 6183 1 1 6 ARG HH11 H -7.547 -3.292 8.427 1.00 . A A . 6 ARG HH11 1 1 7 6184 1 1 6 ARG HH12 H -8.037 -1.641 8.691 1.00 . A A . 6 ARG HH12 1 1 7 6185 1 1 6 ARG HH21 H -9.963 -1.340 5.799 1.00 . A A . 6 ARG HH21 1 1 7 6186 1 1 6 ARG HH22 H -9.338 -0.528 7.183 1.00 . A A . 6 ARG HH22 1 1 7 6187 1 1 6 ARG N N -4.854 -4.909 2.150 1.00 . A A . 6 ARG N 1 1 7 6188 1 1 6 ARG NE N -8.633 -3.525 6.118 1.00 . A A . 6 ARG NE 1 1 7 6189 1 1 6 ARG NH1 N -7.992 -2.444 8.084 1.00 . A A . 6 ARG NH1 1 1 7 6190 1 1 6 ARG NH2 N -9.359 -1.378 6.623 1.00 . A A . 6 ARG NH2 1 1 7 6191 1 1 6 ARG O O -3.133 -5.524 4.152 1.00 . A A . 6 ARG O 1 1 7 6192 1 1 7 ALA C C -2.285 -4.005 7.012 1.00 . A A . 7 ALA C 1 1 7 6193 1 1 7 ALA CA C -1.918 -3.548 5.606 1.00 . A A . 7 ALA CA 1 1 7 6194 1 1 7 ALA CB C -0.979 -2.331 5.569 1.00 . A A . 7 ALA CB 1 1 7 6195 1 1 7 ALA H H -3.671 -2.530 4.944 1.00 . A A . 7 ALA H 1 1 7 6196 1 1 7 ALA HA H -1.339 -4.352 5.180 1.00 . A A . 7 ALA HA 1 1 7 6197 1 1 7 ALA HB1 H -1.521 -1.420 5.333 1.00 . A A . 7 ALA HB1 1 1 7 6198 1 1 7 ALA HB2 H -0.476 -2.218 6.530 1.00 . A A . 7 ALA HB2 1 1 7 6199 1 1 7 ALA HB3 H -0.214 -2.482 4.808 1.00 . A A . 7 ALA HB3 1 1 7 6200 1 1 7 ALA N N -3.131 -3.377 4.811 1.00 . A A . 7 ALA N 1 1 7 6201 1 1 7 ALA O O -3.389 -3.760 7.511 1.00 . A A . 7 ALA O 1 1 7 6202 1 1 8 ILE C C -0.266 -4.945 9.855 1.00 . A A . 8 ILE C 1 1 7 6203 1 1 8 ILE CA C -1.476 -5.271 8.968 1.00 . A A . 8 ILE CA 1 1 7 6204 1 1 8 ILE CB C -1.821 -6.783 8.890 1.00 . A A . 8 ILE CB 1 1 7 6205 1 1 8 ILE CD1 C -0.626 -7.901 6.866 1.00 . A A . 8 ILE CD1 1 1 7 6206 1 1 8 ILE CG1 C -0.684 -7.698 8.382 1.00 . A A . 8 ILE CG1 1 1 7 6207 1 1 8 ILE CG2 C -3.129 -7.017 8.107 1.00 . A A . 8 ILE CG2 1 1 7 6208 1 1 8 ILE H H -0.485 -4.884 7.115 1.00 . A A . 8 ILE H 1 1 7 6209 1 1 8 ILE HA H -2.330 -4.792 9.446 1.00 . A A . 8 ILE HA 1 1 7 6210 1 1 8 ILE HB H -2.018 -7.095 9.916 1.00 . A A . 8 ILE HB 1 1 7 6211 1 1 8 ILE HD11 H 0.299 -8.403 6.597 1.00 . A A . 8 ILE HD11 1 1 7 6212 1 1 8 ILE HD12 H -1.461 -8.519 6.538 1.00 . A A . 8 ILE HD12 1 1 7 6213 1 1 8 ILE HD13 H -0.677 -6.946 6.358 1.00 . A A . 8 ILE HD13 1 1 7 6214 1 1 8 ILE HG12 H 0.277 -7.310 8.717 1.00 . A A . 8 ILE HG12 1 1 7 6215 1 1 8 ILE HG13 H -0.813 -8.683 8.834 1.00 . A A . 8 ILE HG13 1 1 7 6216 1 1 8 ILE HG21 H -3.930 -6.414 8.530 1.00 . A A . 8 ILE HG21 1 1 7 6217 1 1 8 ILE HG22 H -3.007 -6.739 7.057 1.00 . A A . 8 ILE HG22 1 1 7 6218 1 1 8 ILE HG23 H -3.404 -8.072 8.151 1.00 . A A . 8 ILE HG23 1 1 7 6219 1 1 8 ILE N N -1.331 -4.684 7.643 1.00 . A A . 8 ILE N 1 1 7 6220 1 1 8 ILE O O -0.140 -5.520 10.935 1.00 . A A . 8 ILE O 1 1 7 6221 1 1 9 LEU C C 1.943 -2.011 9.719 1.00 . A A . 9 LEU C 1 1 7 6222 1 1 9 LEU CA C 1.742 -3.463 10.183 1.00 . A A . 9 LEU CA 1 1 7 6223 1 1 9 LEU CB C 3.004 -4.308 9.914 1.00 . A A . 9 LEU CB 1 1 7 6224 1 1 9 LEU CD1 C 3.416 -6.806 10.121 1.00 . A A . 9 LEU CD1 1 1 7 6225 1 1 9 LEU CD2 C 4.306 -5.284 11.879 1.00 . A A . 9 LEU CD2 1 1 7 6226 1 1 9 LEU CG C 3.166 -5.504 10.882 1.00 . A A . 9 LEU CG 1 1 7 6227 1 1 9 LEU H H 0.432 -3.558 8.551 1.00 . A A . 9 LEU H 1 1 7 6228 1 1 9 LEU HA H 1.529 -3.445 11.254 1.00 . A A . 9 LEU HA 1 1 7 6229 1 1 9 LEU HB2 H 2.957 -4.666 8.886 1.00 . A A . 9 LEU HB2 1 1 7 6230 1 1 9 LEU HB3 H 3.889 -3.673 9.979 1.00 . A A . 9 LEU HB3 1 1 7 6231 1 1 9 LEU HD11 H 2.613 -6.976 9.404 1.00 . A A . 9 LEU HD11 1 1 7 6232 1 1 9 LEU HD12 H 3.452 -7.643 10.820 1.00 . A A . 9 LEU HD12 1 1 7 6233 1 1 9 LEU HD13 H 4.364 -6.767 9.587 1.00 . A A . 9 LEU HD13 1 1 7 6234 1 1 9 LEU HD21 H 5.249 -5.173 11.341 1.00 . A A . 9 LEU HD21 1 1 7 6235 1 1 9 LEU HD22 H 4.376 -6.147 12.544 1.00 . A A . 9 LEU HD22 1 1 7 6236 1 1 9 LEU HD23 H 4.097 -4.400 12.478 1.00 . A A . 9 LEU HD23 1 1 7 6237 1 1 9 LEU HG H 2.260 -5.628 11.466 1.00 . A A . 9 LEU HG 1 1 7 6238 1 1 9 LEU N N 0.608 -4.021 9.437 1.00 . A A . 9 LEU N 1 1 7 6239 1 1 9 LEU O O 1.409 -1.636 8.676 1.00 . A A . 9 LEU O 1 1 7 6240 1 1 10 PRO C C 4.258 0.279 9.271 1.00 . A A . 10 PRO C 1 1 7 6241 1 1 10 PRO CA C 2.975 0.203 10.117 1.00 . A A . 10 PRO CA 1 1 7 6242 1 1 10 PRO CB C 3.147 0.912 11.464 1.00 . A A . 10 PRO CB 1 1 7 6243 1 1 10 PRO CD C 3.147 -1.463 11.827 1.00 . A A . 10 PRO CD 1 1 7 6244 1 1 10 PRO CG C 3.769 -0.174 12.347 1.00 . A A . 10 PRO CG 1 1 7 6245 1 1 10 PRO HA H 2.154 0.651 9.558 1.00 . A A . 10 PRO HA 1 1 7 6246 1 1 10 PRO HB2 H 3.780 1.795 11.396 1.00 . A A . 10 PRO HB2 1 1 7 6247 1 1 10 PRO HB3 H 2.167 1.182 11.860 1.00 . A A . 10 PRO HB3 1 1 7 6248 1 1 10 PRO HD2 H 3.901 -2.249 11.806 1.00 . A A . 10 PRO HD2 1 1 7 6249 1 1 10 PRO HD3 H 2.316 -1.750 12.473 1.00 . A A . 10 PRO HD3 1 1 7 6250 1 1 10 PRO HG2 H 4.851 -0.197 12.206 1.00 . A A . 10 PRO HG2 1 1 7 6251 1 1 10 PRO HG3 H 3.510 -0.046 13.395 1.00 . A A . 10 PRO HG3 1 1 7 6252 1 1 10 PRO N N 2.656 -1.172 10.489 1.00 . A A . 10 PRO N 1 1 7 6253 1 1 10 PRO O O 5.080 -0.644 9.287 1.00 . A A . 10 PRO O 1 1 7 6254 1 1 11 TYR C C 5.800 3.167 7.505 1.00 . A A . 11 TYR C 1 1 7 6255 1 1 11 TYR CA C 5.626 1.661 7.735 1.00 . A A . 11 TYR CA 1 1 7 6256 1 1 11 TYR CB C 5.435 0.950 6.392 1.00 . A A . 11 TYR CB 1 1 7 6257 1 1 11 TYR CD1 C 7.577 -0.247 5.818 1.00 . A A . 11 TYR CD1 1 1 7 6258 1 1 11 TYR CD2 C 6.982 1.741 4.546 1.00 . A A . 11 TYR CD2 1 1 7 6259 1 1 11 TYR CE1 C 8.712 -0.435 5.015 1.00 . A A . 11 TYR CE1 1 1 7 6260 1 1 11 TYR CE2 C 8.117 1.561 3.737 1.00 . A A . 11 TYR CE2 1 1 7 6261 1 1 11 TYR CG C 6.700 0.824 5.573 1.00 . A A . 11 TYR CG 1 1 7 6262 1 1 11 TYR CZ C 8.980 0.464 3.961 1.00 . A A . 11 TYR CZ 1 1 7 6263 1 1 11 TYR H H 3.767 2.144 8.572 1.00 . A A . 11 TYR H 1 1 7 6264 1 1 11 TYR HA H 6.503 1.260 8.237 1.00 . A A . 11 TYR HA 1 1 7 6265 1 1 11 TYR HB2 H 5.059 -0.057 6.572 1.00 . A A . 11 TYR HB2 1 1 7 6266 1 1 11 TYR HB3 H 4.676 1.476 5.812 1.00 . A A . 11 TYR HB3 1 1 7 6267 1 1 11 TYR HD1 H 7.364 -0.948 6.608 1.00 . A A . 11 TYR HD1 1 1 7 6268 1 1 11 TYR HD2 H 6.313 2.564 4.336 1.00 . A A . 11 TYR HD2 1 1 7 6269 1 1 11 TYR HE1 H 9.366 -1.279 5.187 1.00 . A A . 11 TYR HE1 1 1 7 6270 1 1 11 TYR HE2 H 8.302 2.259 2.931 1.00 . A A . 11 TYR HE2 1 1 7 6271 1 1 11 TYR HH H 10.386 1.060 2.764 1.00 . A A . 11 TYR HH 1 1 7 6272 1 1 11 TYR N N 4.460 1.401 8.570 1.00 . A A . 11 TYR N 1 1 7 6273 1 1 11 TYR O O 4.838 3.851 7.142 1.00 . A A . 11 TYR O 1 1 7 6274 1 1 11 TYR OH O 10.047 0.241 3.153 1.00 . A A . 11 TYR OH 1 1 7 6275 1 1 12 THR C C 7.976 5.102 5.960 1.00 . A A . 12 THR C 1 1 7 6276 1 1 12 THR CA C 7.325 5.086 7.345 1.00 . A A . 12 THR CA 1 1 7 6277 1 1 12 THR CB C 8.142 5.748 8.468 1.00 . A A . 12 THR CB 1 1 7 6278 1 1 12 THR CG2 C 9.628 5.421 8.411 1.00 . A A . 12 THR CG2 1 1 7 6279 1 1 12 THR H H 7.797 3.100 7.914 1.00 . A A . 12 THR H 1 1 7 6280 1 1 12 THR HA H 6.401 5.646 7.288 1.00 . A A . 12 THR HA 1 1 7 6281 1 1 12 THR HB H 7.745 5.395 9.417 1.00 . A A . 12 THR HB 1 1 7 6282 1 1 12 THR HG1 H 7.155 7.344 8.935 1.00 . A A . 12 THR HG1 1 1 7 6283 1 1 12 THR HG21 H 9.760 4.340 8.416 1.00 . A A . 12 THR HG21 1 1 7 6284 1 1 12 THR HG22 H 10.134 5.854 9.273 1.00 . A A . 12 THR HG22 1 1 7 6285 1 1 12 THR HG23 H 10.050 5.834 7.497 1.00 . A A . 12 THR HG23 1 1 7 6286 1 1 12 THR N N 7.013 3.699 7.687 1.00 . A A . 12 THR N 1 1 7 6287 1 1 12 THR O O 8.798 4.241 5.640 1.00 . A A . 12 THR O 1 1 7 6288 1 1 12 THR OG1 O 7.987 7.156 8.451 1.00 . A A . 12 THR OG1 1 1 7 6289 1 1 13 LYS C C 9.360 6.992 3.696 1.00 . A A . 13 LYS C 1 1 7 6290 1 1 13 LYS CA C 8.090 6.152 3.744 1.00 . A A . 13 LYS CA 1 1 7 6291 1 1 13 LYS CB C 6.956 6.687 2.867 1.00 . A A . 13 LYS CB 1 1 7 6292 1 1 13 LYS CD C 7.269 8.988 1.814 1.00 . A A . 13 LYS CD 1 1 7 6293 1 1 13 LYS CE C 7.939 10.263 2.313 1.00 . A A . 13 LYS CE 1 1 7 6294 1 1 13 LYS CG C 6.610 8.187 2.946 1.00 . A A . 13 LYS CG 1 1 7 6295 1 1 13 LYS H H 6.906 6.736 5.427 1.00 . A A . 13 LYS H 1 1 7 6296 1 1 13 LYS HA H 8.326 5.147 3.393 1.00 . A A . 13 LYS HA 1 1 7 6297 1 1 13 LYS HB2 H 7.151 6.433 1.839 1.00 . A A . 13 LYS HB2 1 1 7 6298 1 1 13 LYS HB3 H 6.091 6.108 3.147 1.00 . A A . 13 LYS HB3 1 1 7 6299 1 1 13 LYS HD2 H 8.026 8.379 1.327 1.00 . A A . 13 LYS HD2 1 1 7 6300 1 1 13 LYS HD3 H 6.531 9.235 1.053 1.00 . A A . 13 LYS HD3 1 1 7 6301 1 1 13 LYS HE2 H 8.412 10.063 3.275 1.00 . A A . 13 LYS HE2 1 1 7 6302 1 1 13 LYS HE3 H 8.709 10.521 1.585 1.00 . A A . 13 LYS HE3 1 1 7 6303 1 1 13 LYS HG2 H 5.533 8.309 2.843 1.00 . A A . 13 LYS HG2 1 1 7 6304 1 1 13 LYS HG3 H 6.894 8.586 3.919 1.00 . A A . 13 LYS HG3 1 1 7 6305 1 1 13 LYS HZ1 H 7.449 12.200 2.838 1.00 . A A . 13 LYS HZ1 1 1 7 6306 1 1 13 LYS HZ2 H 6.193 11.161 2.996 1.00 . A A . 13 LYS HZ2 1 1 7 6307 1 1 13 LYS HZ3 H 6.697 11.675 1.494 1.00 . A A . 13 LYS HZ3 1 1 7 6308 1 1 13 LYS N N 7.593 6.060 5.116 1.00 . A A . 13 LYS N 1 1 7 6309 1 1 13 LYS NZ N 6.992 11.390 2.426 1.00 . A A . 13 LYS NZ 1 1 7 6310 1 1 13 LYS O O 9.403 8.011 4.390 1.00 . A A . 13 LYS O 1 1 7 6311 1 1 14 VAL C C 11.169 8.762 2.070 1.00 . A A . 14 VAL C 1 1 7 6312 1 1 14 VAL CA C 11.571 7.462 2.792 1.00 . A A . 14 VAL CA 1 1 7 6313 1 1 14 VAL CB C 12.709 6.712 2.061 1.00 . A A . 14 VAL CB 1 1 7 6314 1 1 14 VAL CG1 C 14.031 7.468 2.210 1.00 . A A . 14 VAL CG1 1 1 7 6315 1 1 14 VAL CG2 C 12.958 5.307 2.626 1.00 . A A . 14 VAL CG2 1 1 7 6316 1 1 14 VAL H H 10.299 5.792 2.340 1.00 . A A . 14 VAL H 1 1 7 6317 1 1 14 VAL HA H 11.917 7.713 3.796 1.00 . A A . 14 VAL HA 1 1 7 6318 1 1 14 VAL HB H 12.472 6.624 1.004 1.00 . A A . 14 VAL HB 1 1 7 6319 1 1 14 VAL HG11 H 14.313 7.541 3.254 1.00 . A A . 14 VAL HG11 1 1 7 6320 1 1 14 VAL HG12 H 14.812 6.954 1.662 1.00 . A A . 14 VAL HG12 1 1 7 6321 1 1 14 VAL HG13 H 13.942 8.457 1.784 1.00 . A A . 14 VAL HG13 1 1 7 6322 1 1 14 VAL HG21 H 12.128 4.654 2.377 1.00 . A A . 14 VAL HG21 1 1 7 6323 1 1 14 VAL HG22 H 13.854 4.872 2.179 1.00 . A A . 14 VAL HG22 1 1 7 6324 1 1 14 VAL HG23 H 13.079 5.342 3.708 1.00 . A A . 14 VAL HG23 1 1 7 6325 1 1 14 VAL N N 10.378 6.623 2.925 1.00 . A A . 14 VAL N 1 1 7 6326 1 1 14 VAL O O 10.401 8.720 1.110 1.00 . A A . 14 VAL O 1 1 7 6327 1 1 15 PRO C C 12.365 11.127 0.553 1.00 . A A . 15 PRO C 1 1 7 6328 1 1 15 PRO CA C 11.469 11.177 1.787 1.00 . A A . 15 PRO CA 1 1 7 6329 1 1 15 PRO CB C 11.871 12.291 2.755 1.00 . A A . 15 PRO CB 1 1 7 6330 1 1 15 PRO CD C 12.343 10.161 3.773 1.00 . A A . 15 PRO CD 1 1 7 6331 1 1 15 PRO CG C 12.832 11.599 3.722 1.00 . A A . 15 PRO CG 1 1 7 6332 1 1 15 PRO HA H 10.443 11.321 1.458 1.00 . A A . 15 PRO HA 1 1 7 6333 1 1 15 PRO HB2 H 12.348 13.130 2.247 1.00 . A A . 15 PRO HB2 1 1 7 6334 1 1 15 PRO HB3 H 10.989 12.631 3.296 1.00 . A A . 15 PRO HB3 1 1 7 6335 1 1 15 PRO HD2 H 13.195 9.488 3.869 1.00 . A A . 15 PRO HD2 1 1 7 6336 1 1 15 PRO HD3 H 11.663 10.034 4.615 1.00 . A A . 15 PRO HD3 1 1 7 6337 1 1 15 PRO HG2 H 13.847 11.636 3.325 1.00 . A A . 15 PRO HG2 1 1 7 6338 1 1 15 PRO HG3 H 12.788 12.022 4.720 1.00 . A A . 15 PRO HG3 1 1 7 6339 1 1 15 PRO N N 11.604 9.941 2.544 1.00 . A A . 15 PRO N 1 1 7 6340 1 1 15 PRO O O 13.310 10.350 0.506 1.00 . A A . 15 PRO O 1 1 7 6341 1 1 16 ASP C C 12.456 11.010 -2.699 1.00 . A A . 16 ASP C 1 1 7 6342 1 1 16 ASP CA C 12.804 12.123 -1.698 1.00 . A A . 16 ASP CA 1 1 7 6343 1 1 16 ASP CB C 14.330 12.333 -1.530 1.00 . A A . 16 ASP CB 1 1 7 6344 1 1 16 ASP CG C 15.218 11.133 -1.898 1.00 . A A . 16 ASP CG 1 1 7 6345 1 1 16 ASP H H 11.267 12.555 -0.340 1.00 . A A . 16 ASP H 1 1 7 6346 1 1 16 ASP HA H 12.407 13.032 -2.136 1.00 . A A . 16 ASP HA 1 1 7 6347 1 1 16 ASP HB2 H 14.636 13.171 -2.149 1.00 . A A . 16 ASP HB2 1 1 7 6348 1 1 16 ASP HB3 H 14.544 12.644 -0.507 1.00 . A A . 16 ASP HB3 1 1 7 6349 1 1 16 ASP N N 12.099 11.989 -0.420 1.00 . A A . 16 ASP N 1 1 7 6350 1 1 16 ASP O O 12.727 11.174 -3.888 1.00 . A A . 16 ASP O 1 1 7 6351 1 1 16 ASP OD1 O 15.537 10.983 -3.094 1.00 . A A . 16 ASP OD1 1 1 7 6352 1 1 16 ASP OD2 O 15.762 10.448 -0.993 1.00 . A A . 16 ASP OD2 1 1 7 6353 1 1 17 THR C C 9.762 8.766 -3.061 1.00 . A A . 17 THR C 1 1 7 6354 1 1 17 THR CA C 11.290 8.865 -3.111 1.00 . A A . 17 THR CA 1 1 7 6355 1 1 17 THR CB C 11.977 7.540 -2.739 1.00 . A A . 17 THR CB 1 1 7 6356 1 1 17 THR CG2 C 13.494 7.618 -2.905 1.00 . A A . 17 THR CG2 1 1 7 6357 1 1 17 THR H H 11.590 9.862 -1.272 1.00 . A A . 17 THR H 1 1 7 6358 1 1 17 THR HA H 11.555 9.089 -4.143 1.00 . A A . 17 THR HA 1 1 7 6359 1 1 17 THR HB H 11.593 6.755 -3.395 1.00 . A A . 17 THR HB 1 1 7 6360 1 1 17 THR HG1 H 12.194 6.360 -1.214 1.00 . A A . 17 THR HG1 1 1 7 6361 1 1 17 THR HG21 H 13.717 7.918 -3.925 1.00 . A A . 17 THR HG21 1 1 7 6362 1 1 17 THR HG22 H 13.945 6.648 -2.711 1.00 . A A . 17 THR HG22 1 1 7 6363 1 1 17 THR HG23 H 13.915 8.340 -2.202 1.00 . A A . 17 THR HG23 1 1 7 6364 1 1 17 THR N N 11.774 9.950 -2.260 1.00 . A A . 17 THR N 1 1 7 6365 1 1 17 THR O O 9.089 9.392 -2.234 1.00 . A A . 17 THR O 1 1 7 6366 1 1 17 THR OG1 O 11.703 7.182 -1.406 1.00 . A A . 17 THR OG1 1 1 7 6367 1 1 18 ASP C C 7.045 6.854 -3.439 1.00 . A A . 18 ASP C 1 1 7 6368 1 1 18 ASP CA C 7.768 7.916 -4.283 1.00 . A A . 18 ASP CA 1 1 7 6369 1 1 18 ASP CB C 7.592 7.678 -5.787 1.00 . A A . 18 ASP CB 1 1 7 6370 1 1 18 ASP CG C 8.330 8.724 -6.629 1.00 . A A . 18 ASP CG 1 1 7 6371 1 1 18 ASP H H 9.825 7.482 -4.593 1.00 . A A . 18 ASP H 1 1 7 6372 1 1 18 ASP HA H 7.321 8.888 -4.071 1.00 . A A . 18 ASP HA 1 1 7 6373 1 1 18 ASP HB2 H 7.973 6.681 -6.005 1.00 . A A . 18 ASP HB2 1 1 7 6374 1 1 18 ASP HB3 H 6.533 7.712 -6.040 1.00 . A A . 18 ASP HB3 1 1 7 6375 1 1 18 ASP N N 9.197 7.969 -3.964 1.00 . A A . 18 ASP N 1 1 7 6376 1 1 18 ASP O O 5.985 6.351 -3.809 1.00 . A A . 18 ASP O 1 1 7 6377 1 1 18 ASP OD1 O 8.079 9.937 -6.474 1.00 . A A . 18 ASP OD1 1 1 7 6378 1 1 18 ASP OD2 O 9.244 8.327 -7.400 1.00 . A A . 18 ASP OD2 1 1 7 6379 1 1 19 GLU C C 5.790 6.360 -0.670 1.00 . A A . 19 GLU C 1 1 7 6380 1 1 19 GLU CA C 6.955 5.599 -1.329 1.00 . A A . 19 GLU CA 1 1 7 6381 1 1 19 GLU CB C 7.967 5.181 -0.256 1.00 . A A . 19 GLU CB 1 1 7 6382 1 1 19 GLU CD C 10.040 3.933 0.484 1.00 . A A . 19 GLU CD 1 1 7 6383 1 1 19 GLU CG C 9.100 4.250 -0.692 1.00 . A A . 19 GLU CG 1 1 7 6384 1 1 19 GLU H H 8.486 6.907 -2.029 1.00 . A A . 19 GLU H 1 1 7 6385 1 1 19 GLU HA H 6.558 4.719 -1.827 1.00 . A A . 19 GLU HA 1 1 7 6386 1 1 19 GLU HB2 H 8.429 6.085 0.145 1.00 . A A . 19 GLU HB2 1 1 7 6387 1 1 19 GLU HB3 H 7.417 4.670 0.534 1.00 . A A . 19 GLU HB3 1 1 7 6388 1 1 19 GLU HG2 H 8.672 3.328 -1.085 1.00 . A A . 19 GLU HG2 1 1 7 6389 1 1 19 GLU HG3 H 9.673 4.728 -1.488 1.00 . A A . 19 GLU HG3 1 1 7 6390 1 1 19 GLU N N 7.620 6.461 -2.301 1.00 . A A . 19 GLU N 1 1 7 6391 1 1 19 GLU O O 5.761 7.593 -0.687 1.00 . A A . 19 GLU O 1 1 7 6392 1 1 19 GLU OE1 O 9.683 4.136 1.672 1.00 . A A . 19 GLU OE1 1 1 7 6393 1 1 19 GLU OE2 O 11.181 3.493 0.223 1.00 . A A . 19 GLU OE2 1 1 7 6394 1 1 20 ILE C C 3.779 5.595 2.212 1.00 . A A . 20 ILE C 1 1 7 6395 1 1 20 ILE CA C 3.841 6.278 0.845 1.00 . A A . 20 ILE CA 1 1 7 6396 1 1 20 ILE CB C 2.458 6.304 0.164 1.00 . A A . 20 ILE CB 1 1 7 6397 1 1 20 ILE CD1 C 0.535 4.795 -0.532 1.00 . A A . 20 ILE CD1 1 1 7 6398 1 1 20 ILE CG1 C 2.052 4.932 -0.413 1.00 . A A . 20 ILE CG1 1 1 7 6399 1 1 20 ILE CG2 C 2.408 7.381 -0.931 1.00 . A A . 20 ILE CG2 1 1 7 6400 1 1 20 ILE H H 4.889 4.649 -0.042 1.00 . A A . 20 ILE H 1 1 7 6401 1 1 20 ILE HA H 4.146 7.302 1.032 1.00 . A A . 20 ILE HA 1 1 7 6402 1 1 20 ILE HB H 1.736 6.584 0.931 1.00 . A A . 20 ILE HB 1 1 7 6403 1 1 20 ILE HD11 H 0.291 3.772 -0.804 1.00 . A A . 20 ILE HD11 1 1 7 6404 1 1 20 ILE HD12 H 0.084 5.014 0.435 1.00 . A A . 20 ILE HD12 1 1 7 6405 1 1 20 ILE HD13 H 0.143 5.477 -1.287 1.00 . A A . 20 ILE HD13 1 1 7 6406 1 1 20 ILE HG12 H 2.508 4.785 -1.392 1.00 . A A . 20 ILE HG12 1 1 7 6407 1 1 20 ILE HG13 H 2.408 4.139 0.241 1.00 . A A . 20 ILE HG13 1 1 7 6408 1 1 20 ILE HG21 H 2.653 8.359 -0.532 1.00 . A A . 20 ILE HG21 1 1 7 6409 1 1 20 ILE HG22 H 3.125 7.153 -1.716 1.00 . A A . 20 ILE HG22 1 1 7 6410 1 1 20 ILE HG23 H 1.406 7.436 -1.355 1.00 . A A . 20 ILE HG23 1 1 7 6411 1 1 20 ILE N N 4.864 5.661 -0.005 1.00 . A A . 20 ILE N 1 1 7 6412 1 1 20 ILE O O 3.916 4.373 2.309 1.00 . A A . 20 ILE O 1 1 7 6413 1 1 21 SER C C 2.295 5.146 4.871 1.00 . A A . 21 SER C 1 1 7 6414 1 1 21 SER CA C 3.620 5.852 4.634 1.00 . A A . 21 SER CA 1 1 7 6415 1 1 21 SER CB C 3.721 6.986 5.651 1.00 . A A . 21 SER CB 1 1 7 6416 1 1 21 SER H H 3.535 7.386 3.166 1.00 . A A . 21 SER H 1 1 7 6417 1 1 21 SER HA H 4.448 5.154 4.770 1.00 . A A . 21 SER HA 1 1 7 6418 1 1 21 SER HB2 H 2.868 7.649 5.505 1.00 . A A . 21 SER HB2 1 1 7 6419 1 1 21 SER HB3 H 3.663 6.573 6.657 1.00 . A A . 21 SER HB3 1 1 7 6420 1 1 21 SER HG H 4.676 8.597 5.949 1.00 . A A . 21 SER HG 1 1 7 6421 1 1 21 SER N N 3.635 6.385 3.279 1.00 . A A . 21 SER N 1 1 7 6422 1 1 21 SER O O 1.274 5.535 4.301 1.00 . A A . 21 SER O 1 1 7 6423 1 1 21 SER OG O 4.909 7.743 5.546 1.00 . A A . 21 SER OG 1 1 7 6424 1 1 22 PHE C C 1.164 3.330 7.807 1.00 . A A . 22 PHE C 1 1 7 6425 1 1 22 PHE CA C 1.011 3.709 6.345 1.00 . A A . 22 PHE CA 1 1 7 6426 1 1 22 PHE CB C 0.472 2.552 5.489 1.00 . A A . 22 PHE CB 1 1 7 6427 1 1 22 PHE CD1 C 2.255 1.492 4.049 1.00 . A A . 22 PHE CD1 1 1 7 6428 1 1 22 PHE CD2 C 1.451 0.270 5.997 1.00 . A A . 22 PHE CD2 1 1 7 6429 1 1 22 PHE CE1 C 3.065 0.401 3.702 1.00 . A A . 22 PHE CE1 1 1 7 6430 1 1 22 PHE CE2 C 2.276 -0.817 5.652 1.00 . A A . 22 PHE CE2 1 1 7 6431 1 1 22 PHE CG C 1.441 1.426 5.195 1.00 . A A . 22 PHE CG 1 1 7 6432 1 1 22 PHE CZ C 3.077 -0.755 4.498 1.00 . A A . 22 PHE CZ 1 1 7 6433 1 1 22 PHE H H 3.121 3.929 6.289 1.00 . A A . 22 PHE H 1 1 7 6434 1 1 22 PHE HA H 0.285 4.521 6.302 1.00 . A A . 22 PHE HA 1 1 7 6435 1 1 22 PHE HB2 H -0.415 2.125 5.964 1.00 . A A . 22 PHE HB2 1 1 7 6436 1 1 22 PHE HB3 H 0.142 2.969 4.538 1.00 . A A . 22 PHE HB3 1 1 7 6437 1 1 22 PHE HD1 H 2.244 2.369 3.414 1.00 . A A . 22 PHE HD1 1 1 7 6438 1 1 22 PHE HD2 H 0.803 0.206 6.861 1.00 . A A . 22 PHE HD2 1 1 7 6439 1 1 22 PHE HE1 H 3.676 0.446 2.814 1.00 . A A . 22 PHE HE1 1 1 7 6440 1 1 22 PHE HE2 H 2.281 -1.710 6.259 1.00 . A A . 22 PHE HE2 1 1 7 6441 1 1 22 PHE HZ H 3.705 -1.587 4.211 1.00 . A A . 22 PHE HZ 1 1 7 6442 1 1 22 PHE N N 2.265 4.207 5.812 1.00 . A A . 22 PHE N 1 1 7 6443 1 1 22 PHE O O 2.265 3.208 8.343 1.00 . A A . 22 PHE O 1 1 7 6444 1 1 23 LEU C C -0.774 1.225 9.632 1.00 . A A . 23 LEU C 1 1 7 6445 1 1 23 LEU CA C -0.080 2.573 9.796 1.00 . A A . 23 LEU CA 1 1 7 6446 1 1 23 LEU CB C -0.907 3.502 10.694 1.00 . A A . 23 LEU CB 1 1 7 6447 1 1 23 LEU CD1 C 1.030 4.553 11.941 1.00 . A A . 23 LEU CD1 1 1 7 6448 1 1 23 LEU CD2 C 0.022 5.829 10.016 1.00 . A A . 23 LEU CD2 1 1 7 6449 1 1 23 LEU CG C -0.248 4.819 11.136 1.00 . A A . 23 LEU CG 1 1 7 6450 1 1 23 LEU H H -0.837 3.336 7.978 1.00 . A A . 23 LEU H 1 1 7 6451 1 1 23 LEU HA H 0.905 2.418 10.230 1.00 . A A . 23 LEU HA 1 1 7 6452 1 1 23 LEU HB2 H -1.848 3.732 10.189 1.00 . A A . 23 LEU HB2 1 1 7 6453 1 1 23 LEU HB3 H -1.155 2.950 11.601 1.00 . A A . 23 LEU HB3 1 1 7 6454 1 1 23 LEU HD11 H 1.350 5.468 12.436 1.00 . A A . 23 LEU HD11 1 1 7 6455 1 1 23 LEU HD12 H 1.832 4.218 11.281 1.00 . A A . 23 LEU HD12 1 1 7 6456 1 1 23 LEU HD13 H 0.851 3.793 12.700 1.00 . A A . 23 LEU HD13 1 1 7 6457 1 1 23 LEU HD21 H -0.858 5.938 9.379 1.00 . A A . 23 LEU HD21 1 1 7 6458 1 1 23 LEU HD22 H 0.868 5.518 9.407 1.00 . A A . 23 LEU HD22 1 1 7 6459 1 1 23 LEU HD23 H 0.259 6.797 10.454 1.00 . A A . 23 LEU HD23 1 1 7 6460 1 1 23 LEU HG H -0.963 5.291 11.805 1.00 . A A . 23 LEU HG 1 1 7 6461 1 1 23 LEU N N 0.033 3.156 8.472 1.00 . A A . 23 LEU N 1 1 7 6462 1 1 23 LEU O O -1.364 0.971 8.583 1.00 . A A . 23 LEU O 1 1 7 6463 1 1 24 LYS C C -3.044 -0.412 10.788 1.00 . A A . 24 LYS C 1 1 7 6464 1 1 24 LYS CA C -1.576 -0.837 10.718 1.00 . A A . 24 LYS CA 1 1 7 6465 1 1 24 LYS CB C -1.161 -1.649 11.957 1.00 . A A . 24 LYS CB 1 1 7 6466 1 1 24 LYS CD C -1.340 -3.784 13.301 1.00 . A A . 24 LYS CD 1 1 7 6467 1 1 24 LYS CE C -1.924 -5.203 13.379 1.00 . A A . 24 LYS CE 1 1 7 6468 1 1 24 LYS CG C -2.002 -2.912 12.220 1.00 . A A . 24 LYS CG 1 1 7 6469 1 1 24 LYS H H -0.263 0.630 11.504 1.00 . A A . 24 LYS H 1 1 7 6470 1 1 24 LYS HA H -1.411 -1.434 9.818 1.00 . A A . 24 LYS HA 1 1 7 6471 1 1 24 LYS HB2 H -0.119 -1.938 11.835 1.00 . A A . 24 LYS HB2 1 1 7 6472 1 1 24 LYS HB3 H -1.227 -1.007 12.830 1.00 . A A . 24 LYS HB3 1 1 7 6473 1 1 24 LYS HD2 H -0.283 -3.894 13.060 1.00 . A A . 24 LYS HD2 1 1 7 6474 1 1 24 LYS HD3 H -1.406 -3.293 14.274 1.00 . A A . 24 LYS HD3 1 1 7 6475 1 1 24 LYS HE2 H -2.230 -5.533 12.385 1.00 . A A . 24 LYS HE2 1 1 7 6476 1 1 24 LYS HE3 H -1.139 -5.876 13.726 1.00 . A A . 24 LYS HE3 1 1 7 6477 1 1 24 LYS HG2 H -3.005 -2.633 12.542 1.00 . A A . 24 LYS HG2 1 1 7 6478 1 1 24 LYS HG3 H -2.083 -3.481 11.297 1.00 . A A . 24 LYS HG3 1 1 7 6479 1 1 24 LYS HZ1 H -3.830 -4.716 14.080 1.00 . A A . 24 LYS HZ1 1 1 7 6480 1 1 24 LYS HZ2 H -2.756 -5.110 15.263 1.00 . A A . 24 LYS HZ2 1 1 7 6481 1 1 24 LYS HZ3 H -3.401 -6.280 14.328 1.00 . A A . 24 LYS HZ3 1 1 7 6482 1 1 24 LYS N N -0.746 0.368 10.657 1.00 . A A . 24 LYS N 1 1 7 6483 1 1 24 LYS NZ N -3.055 -5.323 14.317 1.00 . A A . 24 LYS NZ 1 1 7 6484 1 1 24 LYS O O -3.387 0.373 11.675 1.00 . A A . 24 LYS O 1 1 7 6485 1 1 25 GLY C C -5.719 0.320 8.743 1.00 . A A . 25 GLY C 1 1 7 6486 1 1 25 GLY CA C -5.315 -0.664 9.839 1.00 . A A . 25 GLY CA 1 1 7 6487 1 1 25 GLY H H -3.488 -1.420 9.090 1.00 . A A . 25 GLY H 1 1 7 6488 1 1 25 GLY HA2 H -5.820 -1.612 9.660 1.00 . A A . 25 GLY HA2 1 1 7 6489 1 1 25 GLY HA3 H -5.654 -0.272 10.795 1.00 . A A . 25 GLY HA3 1 1 7 6490 1 1 25 GLY N N -3.882 -0.918 9.884 1.00 . A A . 25 GLY N 1 1 7 6491 1 1 25 GLY O O -6.510 1.223 9.004 1.00 . A A . 25 GLY O 1 1 7 6492 1 1 26 ASP C C -5.572 0.048 5.098 1.00 . A A . 26 ASP C 1 1 7 6493 1 1 26 ASP CA C -5.568 0.952 6.335 1.00 . A A . 26 ASP CA 1 1 7 6494 1 1 26 ASP CB C -4.552 2.100 6.172 1.00 . A A . 26 ASP CB 1 1 7 6495 1 1 26 ASP CG C -5.215 3.480 6.259 1.00 . A A . 26 ASP CG 1 1 7 6496 1 1 26 ASP H H -4.563 -0.590 7.334 1.00 . A A . 26 ASP H 1 1 7 6497 1 1 26 ASP HA H -6.569 1.369 6.451 1.00 . A A . 26 ASP HA 1 1 7 6498 1 1 26 ASP HB2 H -3.776 2.011 6.937 1.00 . A A . 26 ASP HB2 1 1 7 6499 1 1 26 ASP HB3 H -4.044 2.023 5.210 1.00 . A A . 26 ASP HB3 1 1 7 6500 1 1 26 ASP N N -5.241 0.145 7.515 1.00 . A A . 26 ASP N 1 1 7 6501 1 1 26 ASP O O -5.095 -1.092 5.166 1.00 . A A . 26 ASP O 1 1 7 6502 1 1 26 ASP OD1 O -6.238 3.699 5.570 1.00 . A A . 26 ASP OD1 1 1 7 6503 1 1 26 ASP OD2 O -4.690 4.339 7.001 1.00 . A A . 26 ASP OD2 1 1 7 6504 1 1 27 MET C C -5.915 0.534 1.521 1.00 . A A . 27 MET C 1 1 7 6505 1 1 27 MET CA C -6.303 -0.258 2.759 1.00 . A A . 27 MET CA 1 1 7 6506 1 1 27 MET CB C -7.773 -0.700 2.651 1.00 . A A . 27 MET CB 1 1 7 6507 1 1 27 MET CE C -10.086 -2.650 1.382 1.00 . A A . 27 MET CE 1 1 7 6508 1 1 27 MET CG C -7.933 -2.142 3.119 1.00 . A A . 27 MET CG 1 1 7 6509 1 1 27 MET H H -6.352 1.512 3.915 1.00 . A A . 27 MET H 1 1 7 6510 1 1 27 MET HA H -5.657 -1.134 2.788 1.00 . A A . 27 MET HA 1 1 7 6511 1 1 27 MET HB2 H -8.416 -0.039 3.230 1.00 . A A . 27 MET HB2 1 1 7 6512 1 1 27 MET HB3 H -8.090 -0.659 1.614 1.00 . A A . 27 MET HB3 1 1 7 6513 1 1 27 MET HE1 H -9.318 -3.083 0.742 1.00 . A A . 27 MET HE1 1 1 7 6514 1 1 27 MET HE2 H -11.031 -3.165 1.209 1.00 . A A . 27 MET HE2 1 1 7 6515 1 1 27 MET HE3 H -10.207 -1.595 1.139 1.00 . A A . 27 MET HE3 1 1 7 6516 1 1 27 MET HG2 H -7.329 -2.770 2.467 1.00 . A A . 27 MET HG2 1 1 7 6517 1 1 27 MET HG3 H -7.527 -2.209 4.126 1.00 . A A . 27 MET HG3 1 1 7 6518 1 1 27 MET N N -6.098 0.531 3.972 1.00 . A A . 27 MET N 1 1 7 6519 1 1 27 MET O O -6.108 1.747 1.462 1.00 . A A . 27 MET O 1 1 7 6520 1 1 27 MET SD S -9.616 -2.824 3.127 1.00 . A A . 27 MET SD 1 1 7 6521 1 1 28 PHE C C -5.460 -0.396 -1.921 1.00 . A A . 28 PHE C 1 1 7 6522 1 1 28 PHE CA C -4.910 0.362 -0.727 1.00 . A A . 28 PHE CA 1 1 7 6523 1 1 28 PHE CB C -3.384 0.230 -0.764 1.00 . A A . 28 PHE CB 1 1 7 6524 1 1 28 PHE CD1 C -2.527 -0.746 1.373 1.00 . A A . 28 PHE CD1 1 1 7 6525 1 1 28 PHE CD2 C -2.030 1.589 0.891 1.00 . A A . 28 PHE CD2 1 1 7 6526 1 1 28 PHE CE1 C -1.755 -0.674 2.535 1.00 . A A . 28 PHE CE1 1 1 7 6527 1 1 28 PHE CE2 C -1.278 1.671 2.077 1.00 . A A . 28 PHE CE2 1 1 7 6528 1 1 28 PHE CG C -2.650 0.377 0.543 1.00 . A A . 28 PHE CG 1 1 7 6529 1 1 28 PHE CZ C -1.134 0.533 2.891 1.00 . A A . 28 PHE CZ 1 1 7 6530 1 1 28 PHE H H -5.443 -1.201 0.575 1.00 . A A . 28 PHE H 1 1 7 6531 1 1 28 PHE HA H -5.182 1.414 -0.798 1.00 . A A . 28 PHE HA 1 1 7 6532 1 1 28 PHE HB2 H -3.122 -0.747 -1.174 1.00 . A A . 28 PHE HB2 1 1 7 6533 1 1 28 PHE HB3 H -3.011 0.970 -1.458 1.00 . A A . 28 PHE HB3 1 1 7 6534 1 1 28 PHE HD1 H -3.005 -1.673 1.099 1.00 . A A . 28 PHE HD1 1 1 7 6535 1 1 28 PHE HD2 H -2.113 2.438 0.229 1.00 . A A . 28 PHE HD2 1 1 7 6536 1 1 28 PHE HE1 H -1.616 -1.564 3.121 1.00 . A A . 28 PHE HE1 1 1 7 6537 1 1 28 PHE HE2 H -0.780 2.596 2.334 1.00 . A A . 28 PHE HE2 1 1 7 6538 1 1 28 PHE HZ H -0.524 0.567 3.776 1.00 . A A . 28 PHE HZ 1 1 7 6539 1 1 28 PHE N N -5.461 -0.189 0.499 1.00 . A A . 28 PHE N 1 1 7 6540 1 1 28 PHE O O -5.872 -1.551 -1.798 1.00 . A A . 28 PHE O 1 1 7 6541 1 1 29 ILE C C -4.665 -0.695 -5.201 1.00 . A A . 29 ILE C 1 1 7 6542 1 1 29 ILE CA C -5.873 -0.380 -4.339 1.00 . A A . 29 ILE CA 1 1 7 6543 1 1 29 ILE CB C -6.896 0.551 -5.022 1.00 . A A . 29 ILE CB 1 1 7 6544 1 1 29 ILE CD1 C -7.267 2.629 -6.460 1.00 . A A . 29 ILE CD1 1 1 7 6545 1 1 29 ILE CG1 C -6.260 1.786 -5.687 1.00 . A A . 29 ILE CG1 1 1 7 6546 1 1 29 ILE CG2 C -7.929 0.990 -3.968 1.00 . A A . 29 ILE CG2 1 1 7 6547 1 1 29 ILE H H -4.985 1.143 -3.141 1.00 . A A . 29 ILE H 1 1 7 6548 1 1 29 ILE HA H -6.385 -1.314 -4.118 1.00 . A A . 29 ILE HA 1 1 7 6549 1 1 29 ILE HB H -7.406 -0.033 -5.789 1.00 . A A . 29 ILE HB 1 1 7 6550 1 1 29 ILE HD11 H -7.574 2.089 -7.355 1.00 . A A . 29 ILE HD11 1 1 7 6551 1 1 29 ILE HD12 H -8.137 2.840 -5.849 1.00 . A A . 29 ILE HD12 1 1 7 6552 1 1 29 ILE HD13 H -6.792 3.569 -6.732 1.00 . A A . 29 ILE HD13 1 1 7 6553 1 1 29 ILE HG12 H -5.783 2.403 -4.926 1.00 . A A . 29 ILE HG12 1 1 7 6554 1 1 29 ILE HG13 H -5.506 1.475 -6.408 1.00 . A A . 29 ILE HG13 1 1 7 6555 1 1 29 ILE HG21 H -8.866 1.259 -4.448 1.00 . A A . 29 ILE HG21 1 1 7 6556 1 1 29 ILE HG22 H -8.097 0.173 -3.280 1.00 . A A . 29 ILE HG22 1 1 7 6557 1 1 29 ILE HG23 H -7.547 1.843 -3.401 1.00 . A A . 29 ILE HG23 1 1 7 6558 1 1 29 ILE N N -5.394 0.215 -3.097 1.00 . A A . 29 ILE N 1 1 7 6559 1 1 29 ILE O O -3.754 0.126 -5.265 1.00 . A A . 29 ILE O 1 1 7 6560 1 1 30 VAL C C -3.735 -1.165 -7.972 1.00 . A A . 30 VAL C 1 1 7 6561 1 1 30 VAL CA C -3.541 -2.116 -6.794 1.00 . A A . 30 VAL CA 1 1 7 6562 1 1 30 VAL CB C -3.489 -3.586 -7.241 1.00 . A A . 30 VAL CB 1 1 7 6563 1 1 30 VAL CG1 C -2.090 -3.910 -7.786 1.00 . A A . 30 VAL CG1 1 1 7 6564 1 1 30 VAL CG2 C -3.757 -4.551 -6.086 1.00 . A A . 30 VAL CG2 1 1 7 6565 1 1 30 VAL H H -5.412 -2.492 -5.851 1.00 . A A . 30 VAL H 1 1 7 6566 1 1 30 VAL HA H -2.605 -1.884 -6.284 1.00 . A A . 30 VAL HA 1 1 7 6567 1 1 30 VAL HB H -4.239 -3.765 -8.017 1.00 . A A . 30 VAL HB 1 1 7 6568 1 1 30 VAL HG11 H -2.095 -4.885 -8.271 1.00 . A A . 30 VAL HG11 1 1 7 6569 1 1 30 VAL HG12 H -1.778 -3.157 -8.503 1.00 . A A . 30 VAL HG12 1 1 7 6570 1 1 30 VAL HG13 H -1.361 -3.925 -6.974 1.00 . A A . 30 VAL HG13 1 1 7 6571 1 1 30 VAL HG21 H -3.118 -4.313 -5.242 1.00 . A A . 30 VAL HG21 1 1 7 6572 1 1 30 VAL HG22 H -4.782 -4.475 -5.754 1.00 . A A . 30 VAL HG22 1 1 7 6573 1 1 30 VAL HG23 H -3.554 -5.569 -6.416 1.00 . A A . 30 VAL HG23 1 1 7 6574 1 1 30 VAL N N -4.634 -1.848 -5.867 1.00 . A A . 30 VAL N 1 1 7 6575 1 1 30 VAL O O -4.845 -1.071 -8.512 1.00 . A A . 30 VAL O 1 1 7 6576 1 1 31 HIS C C -1.571 0.017 -10.477 1.00 . A A . 31 HIS C 1 1 7 6577 1 1 31 HIS CA C -2.671 0.423 -9.512 1.00 . A A . 31 HIS CA 1 1 7 6578 1 1 31 HIS CB C -2.514 1.895 -9.114 1.00 . A A . 31 HIS CB 1 1 7 6579 1 1 31 HIS CD2 C -4.522 3.293 -8.411 1.00 . A A . 31 HIS CD2 1 1 7 6580 1 1 31 HIS CE1 C -5.407 3.719 -10.391 1.00 . A A . 31 HIS CE1 1 1 7 6581 1 1 31 HIS CG C -3.760 2.689 -9.364 1.00 . A A . 31 HIS CG 1 1 7 6582 1 1 31 HIS H H -1.828 -0.488 -7.792 1.00 . A A . 31 HIS H 1 1 7 6583 1 1 31 HIS HA H -3.614 0.309 -10.049 1.00 . A A . 31 HIS HA 1 1 7 6584 1 1 31 HIS HB2 H -2.237 1.979 -8.063 1.00 . A A . 31 HIS HB2 1 1 7 6585 1 1 31 HIS HB3 H -1.719 2.346 -9.704 1.00 . A A . 31 HIS HB3 1 1 7 6586 1 1 31 HIS HD1 H -3.869 2.789 -11.497 1.00 . A A . 31 HIS HD1 1 1 7 6587 1 1 31 HIS HD2 H -4.306 3.302 -7.353 1.00 . A A . 31 HIS HD2 1 1 7 6588 1 1 31 HIS HE1 H -6.033 4.138 -11.168 1.00 . A A . 31 HIS HE1 1 1 7 6589 1 1 31 HIS N N -2.682 -0.437 -8.338 1.00 . A A . 31 HIS N 1 1 7 6590 1 1 31 HIS ND1 N -4.305 2.981 -10.595 1.00 . A A . 31 HIS ND1 1 1 7 6591 1 1 31 HIS NE2 N -5.567 3.940 -9.076 1.00 . A A . 31 HIS NE2 1 1 7 6592 1 1 31 HIS O O -1.753 0.190 -11.685 1.00 . A A . 31 HIS O 1 1 7 6593 1 1 32 ASN C C 1.313 -2.201 -10.122 1.00 . A A . 32 ASN C 1 1 7 6594 1 1 32 ASN CA C 0.517 -1.148 -10.868 1.00 . A A . 32 ASN CA 1 1 7 6595 1 1 32 ASN CB C 1.464 -0.122 -11.495 1.00 . A A . 32 ASN CB 1 1 7 6596 1 1 32 ASN CG C 2.191 -0.688 -12.692 1.00 . A A . 32 ASN CG 1 1 7 6597 1 1 32 ASN H H -0.291 -0.631 -8.996 1.00 . A A . 32 ASN H 1 1 7 6598 1 1 32 ASN HA H -0.038 -1.644 -11.665 1.00 . A A . 32 ASN HA 1 1 7 6599 1 1 32 ASN HB2 H 0.898 0.726 -11.847 1.00 . A A . 32 ASN HB2 1 1 7 6600 1 1 32 ASN HB3 H 2.196 0.196 -10.753 1.00 . A A . 32 ASN HB3 1 1 7 6601 1 1 32 ASN HD21 H 3.815 0.486 -12.317 1.00 . A A . 32 ASN HD21 1 1 7 6602 1 1 32 ASN HD22 H 3.978 -0.704 -13.593 1.00 . A A . 32 ASN HD22 1 1 7 6603 1 1 32 ASN N N -0.440 -0.500 -9.991 1.00 . A A . 32 ASN N 1 1 7 6604 1 1 32 ASN ND2 N 3.403 -0.235 -12.902 1.00 . A A . 32 ASN ND2 1 1 7 6605 1 1 32 ASN O O 1.402 -2.180 -8.893 1.00 . A A . 32 ASN O 1 1 7 6606 1 1 32 ASN OD1 O 1.677 -1.543 -13.409 1.00 . A A . 32 ASN OD1 1 1 7 6607 1 1 33 GLU C C 4.208 -3.821 -10.810 1.00 . A A . 33 GLU C 1 1 7 6608 1 1 33 GLU CA C 2.760 -4.186 -10.465 1.00 . A A . 33 GLU CA 1 1 7 6609 1 1 33 GLU CB C 2.275 -5.487 -11.147 1.00 . A A . 33 GLU CB 1 1 7 6610 1 1 33 GLU CD C 0.238 -7.106 -11.360 1.00 . A A . 33 GLU CD 1 1 7 6611 1 1 33 GLU CG C 0.902 -5.941 -10.605 1.00 . A A . 33 GLU CG 1 1 7 6612 1 1 33 GLU H H 1.922 -2.864 -11.892 1.00 . A A . 33 GLU H 1 1 7 6613 1 1 33 GLU HA H 2.670 -4.319 -9.386 1.00 . A A . 33 GLU HA 1 1 7 6614 1 1 33 GLU HB2 H 2.203 -5.324 -12.224 1.00 . A A . 33 GLU HB2 1 1 7 6615 1 1 33 GLU HB3 H 2.999 -6.282 -10.967 1.00 . A A . 33 GLU HB3 1 1 7 6616 1 1 33 GLU HG2 H 1.014 -6.219 -9.557 1.00 . A A . 33 GLU HG2 1 1 7 6617 1 1 33 GLU HG3 H 0.213 -5.098 -10.642 1.00 . A A . 33 GLU HG3 1 1 7 6618 1 1 33 GLU N N 1.932 -3.075 -10.899 1.00 . A A . 33 GLU N 1 1 7 6619 1 1 33 GLU O O 4.488 -3.347 -11.917 1.00 . A A . 33 GLU O 1 1 7 6620 1 1 33 GLU OE1 O 0.925 -8.024 -11.856 1.00 . A A . 33 GLU OE1 1 1 7 6621 1 1 33 GLU OE2 O -1.019 -7.101 -11.462 1.00 . A A . 33 GLU OE2 1 1 7 6622 1 1 34 LEU C C 7.185 -5.216 -9.506 1.00 . A A . 34 LEU C 1 1 7 6623 1 1 34 LEU CA C 6.570 -3.900 -9.998 1.00 . A A . 34 LEU CA 1 1 7 6624 1 1 34 LEU CB C 7.099 -2.658 -9.261 1.00 . A A . 34 LEU CB 1 1 7 6625 1 1 34 LEU CD1 C 6.553 -0.285 -8.658 1.00 . A A . 34 LEU CD1 1 1 7 6626 1 1 34 LEU CD2 C 7.164 -0.787 -10.986 1.00 . A A . 34 LEU CD2 1 1 7 6627 1 1 34 LEU CG C 6.470 -1.339 -9.749 1.00 . A A . 34 LEU CG 1 1 7 6628 1 1 34 LEU H H 4.793 -4.340 -8.945 1.00 . A A . 34 LEU H 1 1 7 6629 1 1 34 LEU HA H 6.811 -3.799 -11.057 1.00 . A A . 34 LEU HA 1 1 7 6630 1 1 34 LEU HB2 H 6.906 -2.776 -8.198 1.00 . A A . 34 LEU HB2 1 1 7 6631 1 1 34 LEU HB3 H 8.178 -2.596 -9.392 1.00 . A A . 34 LEU HB3 1 1 7 6632 1 1 34 LEU HD11 H 6.134 0.644 -9.032 1.00 . A A . 34 LEU HD11 1 1 7 6633 1 1 34 LEU HD12 H 7.591 -0.115 -8.362 1.00 . A A . 34 LEU HD12 1 1 7 6634 1 1 34 LEU HD13 H 5.980 -0.627 -7.797 1.00 . A A . 34 LEU HD13 1 1 7 6635 1 1 34 LEU HD21 H 8.178 -0.469 -10.734 1.00 . A A . 34 LEU HD21 1 1 7 6636 1 1 34 LEU HD22 H 6.610 0.070 -11.365 1.00 . A A . 34 LEU HD22 1 1 7 6637 1 1 34 LEU HD23 H 7.200 -1.560 -11.750 1.00 . A A . 34 LEU HD23 1 1 7 6638 1 1 34 LEU HG H 5.414 -1.470 -9.976 1.00 . A A . 34 LEU HG 1 1 7 6639 1 1 34 LEU N N 5.115 -4.014 -9.849 1.00 . A A . 34 LEU N 1 1 7 6640 1 1 34 LEU O O 6.452 -6.205 -9.402 1.00 . A A . 34 LEU O 1 1 7 6641 1 1 35 GLU C C 10.233 -6.729 -8.179 1.00 . A A . 35 GLU C 1 1 7 6642 1 1 35 GLU CA C 9.214 -6.588 -9.310 1.00 . A A . 35 GLU CA 1 1 7 6643 1 1 35 GLU CB C 9.880 -6.777 -10.690 1.00 . A A . 35 GLU CB 1 1 7 6644 1 1 35 GLU CD C 9.472 -6.929 -13.211 1.00 . A A . 35 GLU CD 1 1 7 6645 1 1 35 GLU CG C 8.849 -6.935 -11.819 1.00 . A A . 35 GLU CG 1 1 7 6646 1 1 35 GLU H H 9.093 -4.482 -9.478 1.00 . A A . 35 GLU H 1 1 7 6647 1 1 35 GLU HA H 8.498 -7.380 -9.123 1.00 . A A . 35 GLU HA 1 1 7 6648 1 1 35 GLU HB2 H 10.513 -5.913 -10.899 1.00 . A A . 35 GLU HB2 1 1 7 6649 1 1 35 GLU HB3 H 10.519 -7.657 -10.662 1.00 . A A . 35 GLU HB3 1 1 7 6650 1 1 35 GLU HG2 H 8.291 -7.860 -11.670 1.00 . A A . 35 GLU HG2 1 1 7 6651 1 1 35 GLU HG3 H 8.147 -6.104 -11.786 1.00 . A A . 35 GLU HG3 1 1 7 6652 1 1 35 GLU N N 8.507 -5.297 -9.316 1.00 . A A . 35 GLU N 1 1 7 6653 1 1 35 GLU O O 11.015 -7.670 -8.131 1.00 . A A . 35 GLU O 1 1 7 6654 1 1 35 GLU OE1 O 10.199 -7.889 -13.566 1.00 . A A . 35 GLU OE1 1 1 7 6655 1 1 35 GLU OE2 O 9.203 -5.985 -13.988 1.00 . A A . 35 GLU OE2 1 1 7 6656 1 1 36 ASP C C 10.599 -5.875 -4.755 1.00 . A A . 36 ASP C 1 1 7 6657 1 1 36 ASP CA C 11.177 -5.642 -6.158 1.00 . A A . 36 ASP CA 1 1 7 6658 1 1 36 ASP CB C 11.834 -4.261 -6.349 1.00 . A A . 36 ASP CB 1 1 7 6659 1 1 36 ASP CG C 13.173 -4.067 -5.617 1.00 . A A . 36 ASP CG 1 1 7 6660 1 1 36 ASP H H 9.393 -5.216 -7.297 1.00 . A A . 36 ASP H 1 1 7 6661 1 1 36 ASP HA H 11.952 -6.379 -6.319 1.00 . A A . 36 ASP HA 1 1 7 6662 1 1 36 ASP HB2 H 12.031 -4.150 -7.417 1.00 . A A . 36 ASP HB2 1 1 7 6663 1 1 36 ASP HB3 H 11.131 -3.479 -6.062 1.00 . A A . 36 ASP HB3 1 1 7 6664 1 1 36 ASP N N 10.162 -5.841 -7.199 1.00 . A A . 36 ASP N 1 1 7 6665 1 1 36 ASP O O 11.160 -5.442 -3.753 1.00 . A A . 36 ASP O 1 1 7 6666 1 1 36 ASP OD1 O 13.217 -3.578 -4.466 1.00 . A A . 36 ASP OD1 1 1 7 6667 1 1 36 ASP OD2 O 14.227 -4.292 -6.256 1.00 . A A . 36 ASP OD2 1 1 7 6668 1 1 37 GLY C C 7.746 -5.396 -3.243 1.00 . A A . 37 GLY C 1 1 7 6669 1 1 37 GLY CA C 8.661 -6.605 -3.425 1.00 . A A . 37 GLY CA 1 1 7 6670 1 1 37 GLY H H 9.018 -6.949 -5.476 1.00 . A A . 37 GLY H 1 1 7 6671 1 1 37 GLY HA2 H 8.053 -7.502 -3.452 1.00 . A A . 37 GLY HA2 1 1 7 6672 1 1 37 GLY HA3 H 9.328 -6.672 -2.567 1.00 . A A . 37 GLY HA3 1 1 7 6673 1 1 37 GLY N N 9.432 -6.521 -4.658 1.00 . A A . 37 GLY N 1 1 7 6674 1 1 37 GLY O O 7.237 -5.179 -2.146 1.00 . A A . 37 GLY O 1 1 7 6675 1 1 38 TRP C C 5.756 -3.266 -5.273 1.00 . A A . 38 TRP C 1 1 7 6676 1 1 38 TRP CA C 6.901 -3.297 -4.263 1.00 . A A . 38 TRP CA 1 1 7 6677 1 1 38 TRP CB C 7.951 -2.227 -4.595 1.00 . A A . 38 TRP CB 1 1 7 6678 1 1 38 TRP CD1 C 10.175 -2.295 -3.332 1.00 . A A . 38 TRP CD1 1 1 7 6679 1 1 38 TRP CD2 C 8.647 -0.994 -2.361 1.00 . A A . 38 TRP CD2 1 1 7 6680 1 1 38 TRP CE2 C 9.823 -0.889 -1.567 1.00 . A A . 38 TRP CE2 1 1 7 6681 1 1 38 TRP CE3 C 7.524 -0.265 -1.943 1.00 . A A . 38 TRP CE3 1 1 7 6682 1 1 38 TRP CG C 8.899 -1.877 -3.488 1.00 . A A . 38 TRP CG 1 1 7 6683 1 1 38 TRP CH2 C 8.738 0.644 -0.038 1.00 . A A . 38 TRP CH2 1 1 7 6684 1 1 38 TRP CZ2 C 9.881 -0.080 -0.422 1.00 . A A . 38 TRP CZ2 1 1 7 6685 1 1 38 TRP CZ3 C 7.558 0.540 -0.795 1.00 . A A . 38 TRP CZ3 1 1 7 6686 1 1 38 TRP H H 7.886 -4.916 -5.189 1.00 . A A . 38 TRP H 1 1 7 6687 1 1 38 TRP HA H 6.505 -3.110 -3.266 1.00 . A A . 38 TRP HA 1 1 7 6688 1 1 38 TRP HB2 H 8.521 -2.537 -5.472 1.00 . A A . 38 TRP HB2 1 1 7 6689 1 1 38 TRP HB3 H 7.427 -1.310 -4.864 1.00 . A A . 38 TRP HB3 1 1 7 6690 1 1 38 TRP HD1 H 10.715 -2.976 -3.974 1.00 . A A . 38 TRP HD1 1 1 7 6691 1 1 38 TRP HE1 H 11.698 -1.856 -1.949 1.00 . A A . 38 TRP HE1 1 1 7 6692 1 1 38 TRP HE3 H 6.630 -0.348 -2.534 1.00 . A A . 38 TRP HE3 1 1 7 6693 1 1 38 TRP HH2 H 8.773 1.286 0.828 1.00 . A A . 38 TRP HH2 1 1 7 6694 1 1 38 TRP HZ2 H 10.798 -0.009 0.145 1.00 . A A . 38 TRP HZ2 1 1 7 6695 1 1 38 TRP HZ3 H 6.664 1.068 -0.507 1.00 . A A . 38 TRP HZ3 1 1 7 6696 1 1 38 TRP N N 7.548 -4.599 -4.295 1.00 . A A . 38 TRP N 1 1 7 6697 1 1 38 TRP NE1 N 10.725 -1.704 -2.211 1.00 . A A . 38 TRP NE1 1 1 7 6698 1 1 38 TRP O O 5.843 -3.908 -6.320 1.00 . A A . 38 TRP O 1 1 7 6699 1 1 39 MET C C 3.139 -0.793 -5.779 1.00 . A A . 39 MET C 1 1 7 6700 1 1 39 MET CA C 3.579 -2.249 -5.897 1.00 . A A . 39 MET CA 1 1 7 6701 1 1 39 MET CB C 2.398 -3.144 -5.500 1.00 . A A . 39 MET CB 1 1 7 6702 1 1 39 MET CE C 1.799 -5.405 -3.198 1.00 . A A . 39 MET CE 1 1 7 6703 1 1 39 MET CG C 2.677 -4.637 -5.700 1.00 . A A . 39 MET CG 1 1 7 6704 1 1 39 MET H H 4.683 -1.992 -4.109 1.00 . A A . 39 MET H 1 1 7 6705 1 1 39 MET HA H 3.867 -2.462 -6.926 1.00 . A A . 39 MET HA 1 1 7 6706 1 1 39 MET HB2 H 2.160 -2.946 -4.455 1.00 . A A . 39 MET HB2 1 1 7 6707 1 1 39 MET HB3 H 1.527 -2.875 -6.099 1.00 . A A . 39 MET HB3 1 1 7 6708 1 1 39 MET HE1 H 2.877 -5.404 -3.032 1.00 . A A . 39 MET HE1 1 1 7 6709 1 1 39 MET HE2 H 1.409 -4.430 -2.898 1.00 . A A . 39 MET HE2 1 1 7 6710 1 1 39 MET HE3 H 1.340 -6.173 -2.575 1.00 . A A . 39 MET HE3 1 1 7 6711 1 1 39 MET HG2 H 2.721 -4.840 -6.770 1.00 . A A . 39 MET HG2 1 1 7 6712 1 1 39 MET HG3 H 3.641 -4.895 -5.265 1.00 . A A . 39 MET HG3 1 1 7 6713 1 1 39 MET N N 4.713 -2.476 -5.000 1.00 . A A . 39 MET N 1 1 7 6714 1 1 39 MET O O 3.185 -0.225 -4.685 1.00 . A A . 39 MET O 1 1 7 6715 1 1 39 MET SD S 1.448 -5.729 -4.951 1.00 . A A . 39 MET SD 1 1 7 6716 1 1 40 TRP C C 0.602 1.001 -6.513 1.00 . A A . 40 TRP C 1 1 7 6717 1 1 40 TRP CA C 2.072 1.122 -6.888 1.00 . A A . 40 TRP CA 1 1 7 6718 1 1 40 TRP CB C 2.192 1.776 -8.262 1.00 . A A . 40 TRP CB 1 1 7 6719 1 1 40 TRP CD1 C 0.636 3.783 -8.290 1.00 . A A . 40 TRP CD1 1 1 7 6720 1 1 40 TRP CD2 C 2.788 4.353 -8.151 1.00 . A A . 40 TRP CD2 1 1 7 6721 1 1 40 TRP CE2 C 2.045 5.568 -8.136 1.00 . A A . 40 TRP CE2 1 1 7 6722 1 1 40 TRP CE3 C 4.184 4.437 -8.030 1.00 . A A . 40 TRP CE3 1 1 7 6723 1 1 40 TRP CG C 1.869 3.235 -8.268 1.00 . A A . 40 TRP CG 1 1 7 6724 1 1 40 TRP CH2 C 4.068 6.871 -7.876 1.00 . A A . 40 TRP CH2 1 1 7 6725 1 1 40 TRP CZ2 C 2.668 6.818 -8.004 1.00 . A A . 40 TRP CZ2 1 1 7 6726 1 1 40 TRP CZ3 C 4.824 5.683 -7.891 1.00 . A A . 40 TRP CZ3 1 1 7 6727 1 1 40 TRP H H 2.685 -0.714 -7.756 1.00 . A A . 40 TRP H 1 1 7 6728 1 1 40 TRP HA H 2.571 1.755 -6.154 1.00 . A A . 40 TRP HA 1 1 7 6729 1 1 40 TRP HB2 H 3.215 1.653 -8.616 1.00 . A A . 40 TRP HB2 1 1 7 6730 1 1 40 TRP HB3 H 1.522 1.273 -8.955 1.00 . A A . 40 TRP HB3 1 1 7 6731 1 1 40 TRP HD1 H -0.292 3.234 -8.315 1.00 . A A . 40 TRP HD1 1 1 7 6732 1 1 40 TRP HE1 H -0.098 5.747 -8.229 1.00 . A A . 40 TRP HE1 1 1 7 6733 1 1 40 TRP HE3 H 4.744 3.515 -8.024 1.00 . A A . 40 TRP HE3 1 1 7 6734 1 1 40 TRP HH2 H 4.568 7.822 -7.748 1.00 . A A . 40 TRP HH2 1 1 7 6735 1 1 40 TRP HZ2 H 2.081 7.726 -7.991 1.00 . A A . 40 TRP HZ2 1 1 7 6736 1 1 40 TRP HZ3 H 5.899 5.733 -7.779 1.00 . A A . 40 TRP HZ3 1 1 7 6737 1 1 40 TRP N N 2.703 -0.192 -6.891 1.00 . A A . 40 TRP N 1 1 7 6738 1 1 40 TRP NE1 N 0.732 5.157 -8.247 1.00 . A A . 40 TRP NE1 1 1 7 6739 1 1 40 TRP O O -0.122 0.162 -7.060 1.00 . A A . 40 TRP O 1 1 7 6740 1 1 41 VAL C C -1.689 3.360 -4.968 1.00 . A A . 41 VAL C 1 1 7 6741 1 1 41 VAL CA C -1.211 1.918 -5.127 1.00 . A A . 41 VAL CA 1 1 7 6742 1 1 41 VAL CB C -1.270 1.138 -3.792 1.00 . A A . 41 VAL CB 1 1 7 6743 1 1 41 VAL CG1 C -0.819 -0.325 -3.919 1.00 . A A . 41 VAL CG1 1 1 7 6744 1 1 41 VAL CG2 C -0.474 1.826 -2.674 1.00 . A A . 41 VAL CG2 1 1 7 6745 1 1 41 VAL H H 0.778 2.590 -5.251 1.00 . A A . 41 VAL H 1 1 7 6746 1 1 41 VAL HA H -1.880 1.444 -5.847 1.00 . A A . 41 VAL HA 1 1 7 6747 1 1 41 VAL HB H -2.309 1.123 -3.479 1.00 . A A . 41 VAL HB 1 1 7 6748 1 1 41 VAL HG11 H -1.321 -0.802 -4.758 1.00 . A A . 41 VAL HG11 1 1 7 6749 1 1 41 VAL HG12 H 0.258 -0.392 -4.072 1.00 . A A . 41 VAL HG12 1 1 7 6750 1 1 41 VAL HG13 H -1.086 -0.874 -3.017 1.00 . A A . 41 VAL HG13 1 1 7 6751 1 1 41 VAL HG21 H -0.877 2.820 -2.491 1.00 . A A . 41 VAL HG21 1 1 7 6752 1 1 41 VAL HG22 H -0.553 1.252 -1.752 1.00 . A A . 41 VAL HG22 1 1 7 6753 1 1 41 VAL HG23 H 0.577 1.916 -2.951 1.00 . A A . 41 VAL HG23 1 1 7 6754 1 1 41 VAL N N 0.146 1.892 -5.639 1.00 . A A . 41 VAL N 1 1 7 6755 1 1 41 VAL O O -0.927 4.316 -5.151 1.00 . A A . 41 VAL O 1 1 7 6756 1 1 42 THR C C -3.827 4.164 -2.500 1.00 . A A . 42 THR C 1 1 7 6757 1 1 42 THR CA C -3.454 4.689 -3.891 1.00 . A A . 42 THR CA 1 1 7 6758 1 1 42 THR CB C -4.658 5.301 -4.639 1.00 . A A . 42 THR CB 1 1 7 6759 1 1 42 THR CG2 C -5.060 6.687 -4.129 1.00 . A A . 42 THR CG2 1 1 7 6760 1 1 42 THR H H -3.521 2.692 -4.461 1.00 . A A . 42 THR H 1 1 7 6761 1 1 42 THR HA H -2.661 5.428 -3.815 1.00 . A A . 42 THR HA 1 1 7 6762 1 1 42 THR HB H -5.513 4.636 -4.517 1.00 . A A . 42 THR HB 1 1 7 6763 1 1 42 THR HG1 H -5.008 6.015 -6.437 1.00 . A A . 42 THR HG1 1 1 7 6764 1 1 42 THR HG21 H -6.131 6.822 -4.243 1.00 . A A . 42 THR HG21 1 1 7 6765 1 1 42 THR HG22 H -4.539 7.481 -4.657 1.00 . A A . 42 THR HG22 1 1 7 6766 1 1 42 THR HG23 H -4.834 6.789 -3.076 1.00 . A A . 42 THR HG23 1 1 7 6767 1 1 42 THR N N -2.956 3.516 -4.598 1.00 . A A . 42 THR N 1 1 7 6768 1 1 42 THR O O -4.423 3.077 -2.419 1.00 . A A . 42 THR O 1 1 7 6769 1 1 42 THR OG1 O -4.367 5.400 -6.024 1.00 . A A . 42 THR OG1 1 1 7 6770 1 1 43 ASN C C -5.460 5.176 -0.111 1.00 . A A . 43 ASN C 1 1 7 6771 1 1 43 ASN CA C -4.049 4.563 -0.103 1.00 . A A . 43 ASN CA 1 1 7 6772 1 1 43 ASN CB C -3.127 5.164 0.974 1.00 . A A . 43 ASN CB 1 1 7 6773 1 1 43 ASN CG C -3.288 4.580 2.372 1.00 . A A . 43 ASN CG 1 1 7 6774 1 1 43 ASN H H -3.055 5.803 -1.529 1.00 . A A . 43 ASN H 1 1 7 6775 1 1 43 ASN HA H -4.126 3.485 0.042 1.00 . A A . 43 ASN HA 1 1 7 6776 1 1 43 ASN HB2 H -2.092 5.069 0.651 1.00 . A A . 43 ASN HB2 1 1 7 6777 1 1 43 ASN HB3 H -3.308 6.220 1.048 1.00 . A A . 43 ASN HB3 1 1 7 6778 1 1 43 ASN HD21 H -1.733 5.697 3.078 1.00 . A A . 43 ASN HD21 1 1 7 6779 1 1 43 ASN HD22 H -2.500 4.650 4.243 1.00 . A A . 43 ASN HD22 1 1 7 6780 1 1 43 ASN N N -3.460 4.860 -1.414 1.00 . A A . 43 ASN N 1 1 7 6781 1 1 43 ASN ND2 N -2.409 4.950 3.290 1.00 . A A . 43 ASN ND2 1 1 7 6782 1 1 43 ASN O O -5.715 6.050 -0.940 1.00 . A A . 43 ASN O 1 1 7 6783 1 1 43 ASN OD1 O -4.219 3.834 2.652 1.00 . A A . 43 ASN OD1 1 1 7 6784 1 1 44 LEU C C -7.751 6.791 1.590 1.00 . A A . 44 LEU C 1 1 7 6785 1 1 44 LEU CA C -7.702 5.499 0.779 1.00 . A A . 44 LEU CA 1 1 7 6786 1 1 44 LEU CB C -8.823 4.554 1.232 1.00 . A A . 44 LEU CB 1 1 7 6787 1 1 44 LEU CD1 C -10.402 2.693 0.685 1.00 . A A . 44 LEU CD1 1 1 7 6788 1 1 44 LEU CD2 C -9.132 3.707 -1.191 1.00 . A A . 44 LEU CD2 1 1 7 6789 1 1 44 LEU CG C -9.077 3.358 0.300 1.00 . A A . 44 LEU CG 1 1 7 6790 1 1 44 LEU H H -6.133 4.173 1.516 1.00 . A A . 44 LEU H 1 1 7 6791 1 1 44 LEU HA H -7.936 5.801 -0.242 1.00 . A A . 44 LEU HA 1 1 7 6792 1 1 44 LEU HB2 H -8.601 4.187 2.235 1.00 . A A . 44 LEU HB2 1 1 7 6793 1 1 44 LEU HB3 H -9.739 5.146 1.287 1.00 . A A . 44 LEU HB3 1 1 7 6794 1 1 44 LEU HD11 H -11.215 3.415 0.604 1.00 . A A . 44 LEU HD11 1 1 7 6795 1 1 44 LEU HD12 H -10.338 2.355 1.717 1.00 . A A . 44 LEU HD12 1 1 7 6796 1 1 44 LEU HD13 H -10.610 1.836 0.044 1.00 . A A . 44 LEU HD13 1 1 7 6797 1 1 44 LEU HD21 H -9.894 4.465 -1.381 1.00 . A A . 44 LEU HD21 1 1 7 6798 1 1 44 LEU HD22 H -9.331 2.817 -1.775 1.00 . A A . 44 LEU HD22 1 1 7 6799 1 1 44 LEU HD23 H -8.168 4.091 -1.530 1.00 . A A . 44 LEU HD23 1 1 7 6800 1 1 44 LEU HG H -8.278 2.634 0.438 1.00 . A A . 44 LEU HG 1 1 7 6801 1 1 44 LEU N N -6.377 4.848 0.801 1.00 . A A . 44 LEU N 1 1 7 6802 1 1 44 LEU O O -8.432 7.732 1.185 1.00 . A A . 44 LEU O 1 1 7 6803 1 1 45 ARG C C -7.110 9.320 3.327 1.00 . A A . 45 ARG C 1 1 7 6804 1 1 45 ARG CA C -7.151 7.855 3.757 1.00 . A A . 45 ARG CA 1 1 7 6805 1 1 45 ARG CB C -6.082 7.602 4.822 1.00 . A A . 45 ARG CB 1 1 7 6806 1 1 45 ARG CD C -3.557 7.647 5.305 1.00 . A A . 45 ARG CD 1 1 7 6807 1 1 45 ARG CG C -4.661 7.358 4.282 1.00 . A A . 45 ARG CG 1 1 7 6808 1 1 45 ARG CZ C -3.225 7.146 7.743 1.00 . A A . 45 ARG CZ 1 1 7 6809 1 1 45 ARG H H -6.495 6.012 2.927 1.00 . A A . 45 ARG H 1 1 7 6810 1 1 45 ARG HA H -8.129 7.706 4.214 1.00 . A A . 45 ARG HA 1 1 7 6811 1 1 45 ARG HB2 H -6.080 8.437 5.518 1.00 . A A . 45 ARG HB2 1 1 7 6812 1 1 45 ARG HB3 H -6.382 6.711 5.354 1.00 . A A . 45 ARG HB3 1 1 7 6813 1 1 45 ARG HD2 H -2.600 7.357 4.876 1.00 . A A . 45 ARG HD2 1 1 7 6814 1 1 45 ARG HD3 H -3.524 8.713 5.522 1.00 . A A . 45 ARG HD3 1 1 7 6815 1 1 45 ARG HE H -4.374 6.082 6.472 1.00 . A A . 45 ARG HE 1 1 7 6816 1 1 45 ARG HG2 H -4.599 6.314 3.985 1.00 . A A . 45 ARG HG2 1 1 7 6817 1 1 45 ARG HG3 H -4.480 7.959 3.397 1.00 . A A . 45 ARG HG3 1 1 7 6818 1 1 45 ARG HH11 H -2.026 8.681 7.112 1.00 . A A . 45 ARG HH11 1 1 7 6819 1 1 45 ARG HH12 H -1.848 8.305 8.775 1.00 . A A . 45 ARG HH12 1 1 7 6820 1 1 45 ARG HH21 H -4.233 5.620 8.602 1.00 . A A . 45 ARG HH21 1 1 7 6821 1 1 45 ARG HH22 H -3.363 6.649 9.729 1.00 . A A . 45 ARG HH22 1 1 7 6822 1 1 45 ARG N N -7.021 6.845 2.706 1.00 . A A . 45 ARG N 1 1 7 6823 1 1 45 ARG NE N -3.770 6.903 6.549 1.00 . A A . 45 ARG NE 1 1 7 6824 1 1 45 ARG NH1 N -2.340 8.122 7.905 1.00 . A A . 45 ARG NH1 1 1 7 6825 1 1 45 ARG NH2 N -3.599 6.401 8.773 1.00 . A A . 45 ARG NH2 1 1 7 6826 1 1 45 ARG O O -7.643 10.153 4.053 1.00 . A A . 45 ARG O 1 1 7 6827 1 1 46 THR C C -5.928 10.994 0.203 1.00 . A A . 46 THR C 1 1 7 6828 1 1 46 THR CA C -6.167 10.975 1.735 1.00 . A A . 46 THR CA 1 1 7 6829 1 1 46 THR CB C -5.102 11.657 2.634 1.00 . A A . 46 THR CB 1 1 7 6830 1 1 46 THR CG2 C -3.774 10.900 2.714 1.00 . A A . 46 THR CG2 1 1 7 6831 1 1 46 THR H H -5.936 8.835 1.842 1.00 . A A . 46 THR H 1 1 7 6832 1 1 46 THR HA H -7.081 11.529 1.883 1.00 . A A . 46 THR HA 1 1 7 6833 1 1 46 THR HB H -5.509 11.683 3.644 1.00 . A A . 46 THR HB 1 1 7 6834 1 1 46 THR HG1 H -4.441 13.409 3.077 1.00 . A A . 46 THR HG1 1 1 7 6835 1 1 46 THR HG21 H -3.008 11.528 3.167 1.00 . A A . 46 THR HG21 1 1 7 6836 1 1 46 THR HG22 H -3.460 10.609 1.719 1.00 . A A . 46 THR HG22 1 1 7 6837 1 1 46 THR HG23 H -3.886 10.018 3.339 1.00 . A A . 46 THR HG23 1 1 7 6838 1 1 46 THR N N -6.411 9.630 2.248 1.00 . A A . 46 THR N 1 1 7 6839 1 1 46 THR O O -5.406 11.971 -0.337 1.00 . A A . 46 THR O 1 1 7 6840 1 1 46 THR OG1 O -4.839 12.999 2.290 1.00 . A A . 46 THR OG1 1 1 7 6841 1 1 47 ASP C C -4.530 9.847 -2.298 1.00 . A A . 47 ASP C 1 1 7 6842 1 1 47 ASP CA C -6.032 9.723 -1.970 1.00 . A A . 47 ASP CA 1 1 7 6843 1 1 47 ASP CB C -6.930 10.627 -2.846 1.00 . A A . 47 ASP CB 1 1 7 6844 1 1 47 ASP CG C -6.937 10.277 -4.344 1.00 . A A . 47 ASP CG 1 1 7 6845 1 1 47 ASP H H -6.691 9.143 -0.029 1.00 . A A . 47 ASP H 1 1 7 6846 1 1 47 ASP HA H -6.308 8.693 -2.195 1.00 . A A . 47 ASP HA 1 1 7 6847 1 1 47 ASP HB2 H -7.952 10.535 -2.483 1.00 . A A . 47 ASP HB2 1 1 7 6848 1 1 47 ASP HB3 H -6.633 11.665 -2.717 1.00 . A A . 47 ASP HB3 1 1 7 6849 1 1 47 ASP N N -6.318 9.940 -0.534 1.00 . A A . 47 ASP N 1 1 7 6850 1 1 47 ASP O O -4.149 10.251 -3.394 1.00 . A A . 47 ASP O 1 1 7 6851 1 1 47 ASP OD1 O -7.386 9.176 -4.723 1.00 . A A . 47 ASP OD1 1 1 7 6852 1 1 47 ASP OD2 O -6.691 11.169 -5.199 1.00 . A A . 47 ASP OD2 1 1 7 6853 1 1 48 GLU C C -1.811 8.367 -2.441 1.00 . A A . 48 GLU C 1 1 7 6854 1 1 48 GLU CA C -2.197 9.525 -1.533 1.00 . A A . 48 GLU CA 1 1 7 6855 1 1 48 GLU CB C -1.409 9.534 -0.226 1.00 . A A . 48 GLU CB 1 1 7 6856 1 1 48 GLU CD C -0.724 8.111 1.795 1.00 . A A . 48 GLU CD 1 1 7 6857 1 1 48 GLU CG C -1.616 8.277 0.567 1.00 . A A . 48 GLU CG 1 1 7 6858 1 1 48 GLU H H -4.033 9.322 -0.429 1.00 . A A . 48 GLU H 1 1 7 6859 1 1 48 GLU HA H -1.883 10.415 -2.024 1.00 . A A . 48 GLU HA 1 1 7 6860 1 1 48 GLU HB2 H -0.350 9.699 -0.432 1.00 . A A . 48 GLU HB2 1 1 7 6861 1 1 48 GLU HB3 H -1.814 10.307 0.380 1.00 . A A . 48 GLU HB3 1 1 7 6862 1 1 48 GLU HG2 H -2.646 8.308 0.915 1.00 . A A . 48 GLU HG2 1 1 7 6863 1 1 48 GLU HG3 H -1.451 7.482 -0.139 1.00 . A A . 48 GLU HG3 1 1 7 6864 1 1 48 GLU N N -3.649 9.577 -1.326 1.00 . A A . 48 GLU N 1 1 7 6865 1 1 48 GLU O O -2.448 7.315 -2.409 1.00 . A A . 48 GLU O 1 1 7 6866 1 1 48 GLU OE1 O 0.382 8.688 1.875 1.00 . A A . 48 GLU OE1 1 1 7 6867 1 1 48 GLU OE2 O -1.176 7.396 2.718 1.00 . A A . 48 GLU OE2 1 1 7 6868 1 1 49 GLN C C 1.155 7.451 -4.221 1.00 . A A . 49 GLN C 1 1 7 6869 1 1 49 GLN CA C -0.350 7.628 -4.275 1.00 . A A . 49 GLN CA 1 1 7 6870 1 1 49 GLN CB C -0.716 8.232 -5.637 1.00 . A A . 49 GLN CB 1 1 7 6871 1 1 49 GLN CD C -2.543 9.501 -6.882 1.00 . A A . 49 GLN CD 1 1 7 6872 1 1 49 GLN CG C -2.223 8.474 -5.809 1.00 . A A . 49 GLN CG 1 1 7 6873 1 1 49 GLN H H -0.211 9.396 -3.163 1.00 . A A . 49 GLN H 1 1 7 6874 1 1 49 GLN HA H -0.840 6.665 -4.127 1.00 . A A . 49 GLN HA 1 1 7 6875 1 1 49 GLN HB2 H -0.180 9.178 -5.727 1.00 . A A . 49 GLN HB2 1 1 7 6876 1 1 49 GLN HB3 H -0.373 7.572 -6.437 1.00 . A A . 49 GLN HB3 1 1 7 6877 1 1 49 GLN HE21 H -4.407 8.773 -7.145 1.00 . A A . 49 GLN HE21 1 1 7 6878 1 1 49 GLN HE22 H -4.013 10.257 -7.995 1.00 . A A . 49 GLN HE22 1 1 7 6879 1 1 49 GLN HG2 H -2.701 7.530 -6.050 1.00 . A A . 49 GLN HG2 1 1 7 6880 1 1 49 GLN HG3 H -2.656 8.848 -4.888 1.00 . A A . 49 GLN HG3 1 1 7 6881 1 1 49 GLN N N -0.744 8.541 -3.216 1.00 . A A . 49 GLN N 1 1 7 6882 1 1 49 GLN NE2 N -3.710 9.426 -7.489 1.00 . A A . 49 GLN NE2 1 1 7 6883 1 1 49 GLN O O 1.878 8.410 -3.922 1.00 . A A . 49 GLN O 1 1 7 6884 1 1 49 GLN OE1 O -1.758 10.384 -7.197 1.00 . A A . 49 GLN OE1 1 1 7 6885 1 1 50 GLY C C 3.106 4.384 -4.101 1.00 . A A . 50 GLY C 1 1 7 6886 1 1 50 GLY CA C 2.999 5.861 -4.440 1.00 . A A . 50 GLY CA 1 1 7 6887 1 1 50 GLY H H 0.961 5.496 -4.766 1.00 . A A . 50 GLY H 1 1 7 6888 1 1 50 GLY HA2 H 3.491 6.044 -5.392 1.00 . A A . 50 GLY HA2 1 1 7 6889 1 1 50 GLY HA3 H 3.498 6.455 -3.678 1.00 . A A . 50 GLY HA3 1 1 7 6890 1 1 50 GLY N N 1.609 6.242 -4.534 1.00 . A A . 50 GLY N 1 1 7 6891 1 1 50 GLY O O 2.197 3.599 -4.387 1.00 . A A . 50 GLY O 1 1 7 6892 1 1 51 LEU C C 4.493 2.058 -2.011 1.00 . A A . 51 LEU C 1 1 7 6893 1 1 51 LEU CA C 4.673 2.610 -3.425 1.00 . A A . 51 LEU CA 1 1 7 6894 1 1 51 LEU CB C 6.140 2.519 -3.891 1.00 . A A . 51 LEU CB 1 1 7 6895 1 1 51 LEU CD1 C 7.754 3.012 -5.798 1.00 . A A . 51 LEU CD1 1 1 7 6896 1 1 51 LEU CD2 C 5.763 1.633 -6.202 1.00 . A A . 51 LEU CD2 1 1 7 6897 1 1 51 LEU CG C 6.300 2.805 -5.393 1.00 . A A . 51 LEU CG 1 1 7 6898 1 1 51 LEU H H 4.946 4.724 -3.389 1.00 . A A . 51 LEU H 1 1 7 6899 1 1 51 LEU HA H 4.055 2.005 -4.083 1.00 . A A . 51 LEU HA 1 1 7 6900 1 1 51 LEU HB2 H 6.748 3.223 -3.327 1.00 . A A . 51 LEU HB2 1 1 7 6901 1 1 51 LEU HB3 H 6.526 1.524 -3.688 1.00 . A A . 51 LEU HB3 1 1 7 6902 1 1 51 LEU HD11 H 8.364 2.183 -5.437 1.00 . A A . 51 LEU HD11 1 1 7 6903 1 1 51 LEU HD12 H 8.122 3.942 -5.366 1.00 . A A . 51 LEU HD12 1 1 7 6904 1 1 51 LEU HD13 H 7.839 3.061 -6.887 1.00 . A A . 51 LEU HD13 1 1 7 6905 1 1 51 LEU HD21 H 4.705 1.511 -6.028 1.00 . A A . 51 LEU HD21 1 1 7 6906 1 1 51 LEU HD22 H 6.290 0.719 -5.926 1.00 . A A . 51 LEU HD22 1 1 7 6907 1 1 51 LEU HD23 H 5.914 1.845 -7.252 1.00 . A A . 51 LEU HD23 1 1 7 6908 1 1 51 LEU HG H 5.750 3.704 -5.669 1.00 . A A . 51 LEU HG 1 1 7 6909 1 1 51 LEU N N 4.248 4.001 -3.538 1.00 . A A . 51 LEU N 1 1 7 6910 1 1 51 LEU O O 4.682 2.792 -1.033 1.00 . A A . 51 LEU O 1 1 7 6911 1 1 52 ILE C C 4.789 -1.402 -0.846 1.00 . A A . 52 ILE C 1 1 7 6912 1 1 52 ILE CA C 4.105 -0.030 -0.671 1.00 . A A . 52 ILE CA 1 1 7 6913 1 1 52 ILE CB C 2.640 -0.209 -0.222 1.00 . A A . 52 ILE CB 1 1 7 6914 1 1 52 ILE CD1 C 0.553 -1.587 -0.756 1.00 . A A . 52 ILE CD1 1 1 7 6915 1 1 52 ILE CG1 C 1.764 -0.834 -1.324 1.00 . A A . 52 ILE CG1 1 1 7 6916 1 1 52 ILE CG2 C 2.030 1.124 0.244 1.00 . A A . 52 ILE CG2 1 1 7 6917 1 1 52 ILE H H 4.035 0.227 -2.762 1.00 . A A . 52 ILE H 1 1 7 6918 1 1 52 ILE HA H 4.630 0.504 0.115 1.00 . A A . 52 ILE HA 1 1 7 6919 1 1 52 ILE HB H 2.654 -0.899 0.623 1.00 . A A . 52 ILE HB 1 1 7 6920 1 1 52 ILE HD11 H -0.200 -0.883 -0.411 1.00 . A A . 52 ILE HD11 1 1 7 6921 1 1 52 ILE HD12 H 0.139 -2.233 -1.531 1.00 . A A . 52 ILE HD12 1 1 7 6922 1 1 52 ILE HD13 H 0.857 -2.222 0.077 1.00 . A A . 52 ILE HD13 1 1 7 6923 1 1 52 ILE HG12 H 1.436 -0.070 -2.023 1.00 . A A . 52 ILE HG12 1 1 7 6924 1 1 52 ILE HG13 H 2.365 -1.531 -1.896 1.00 . A A . 52 ILE HG13 1 1 7 6925 1 1 52 ILE HG21 H 1.913 1.798 -0.603 1.00 . A A . 52 ILE HG21 1 1 7 6926 1 1 52 ILE HG22 H 1.056 0.941 0.696 1.00 . A A . 52 ILE HG22 1 1 7 6927 1 1 52 ILE HG23 H 2.681 1.596 0.978 1.00 . A A . 52 ILE HG23 1 1 7 6928 1 1 52 ILE N N 4.185 0.757 -1.908 1.00 . A A . 52 ILE N 1 1 7 6929 1 1 52 ILE O O 4.745 -1.976 -1.938 1.00 . A A . 52 ILE O 1 1 7 6930 1 1 53 VAL C C 5.174 -4.362 0.580 1.00 . A A . 53 VAL C 1 1 7 6931 1 1 53 VAL CA C 6.120 -3.207 0.221 1.00 . A A . 53 VAL CA 1 1 7 6932 1 1 53 VAL CB C 7.349 -3.080 1.154 1.00 . A A . 53 VAL CB 1 1 7 6933 1 1 53 VAL CG1 C 7.007 -3.086 2.656 1.00 . A A . 53 VAL CG1 1 1 7 6934 1 1 53 VAL CG2 C 8.392 -4.170 0.875 1.00 . A A . 53 VAL CG2 1 1 7 6935 1 1 53 VAL H H 5.426 -1.397 1.074 1.00 . A A . 53 VAL H 1 1 7 6936 1 1 53 VAL HA H 6.489 -3.357 -0.792 1.00 . A A . 53 VAL HA 1 1 7 6937 1 1 53 VAL HB H 7.829 -2.128 0.933 1.00 . A A . 53 VAL HB 1 1 7 6938 1 1 53 VAL HG11 H 6.238 -2.348 2.872 1.00 . A A . 53 VAL HG11 1 1 7 6939 1 1 53 VAL HG12 H 6.637 -4.063 2.958 1.00 . A A . 53 VAL HG12 1 1 7 6940 1 1 53 VAL HG13 H 7.898 -2.844 3.234 1.00 . A A . 53 VAL HG13 1 1 7 6941 1 1 53 VAL HG21 H 8.730 -4.090 -0.160 1.00 . A A . 53 VAL HG21 1 1 7 6942 1 1 53 VAL HG22 H 9.256 -4.033 1.526 1.00 . A A . 53 VAL HG22 1 1 7 6943 1 1 53 VAL HG23 H 7.972 -5.161 1.034 1.00 . A A . 53 VAL HG23 1 1 7 6944 1 1 53 VAL N N 5.381 -1.945 0.222 1.00 . A A . 53 VAL N 1 1 7 6945 1 1 53 VAL O O 4.315 -4.217 1.456 1.00 . A A . 53 VAL O 1 1 7 6946 1 1 54 GLU C C 4.549 -7.448 1.311 1.00 . A A . 54 GLU C 1 1 7 6947 1 1 54 GLU CA C 4.335 -6.636 0.023 1.00 . A A . 54 GLU CA 1 1 7 6948 1 1 54 GLU CB C 4.339 -7.478 -1.263 1.00 . A A . 54 GLU CB 1 1 7 6949 1 1 54 GLU CD C 5.680 -8.882 -2.957 1.00 . A A . 54 GLU CD 1 1 7 6950 1 1 54 GLU CG C 5.630 -8.263 -1.547 1.00 . A A . 54 GLU CG 1 1 7 6951 1 1 54 GLU H H 6.000 -5.583 -0.807 1.00 . A A . 54 GLU H 1 1 7 6952 1 1 54 GLU HA H 3.334 -6.219 0.082 1.00 . A A . 54 GLU HA 1 1 7 6953 1 1 54 GLU HB2 H 3.506 -8.182 -1.221 1.00 . A A . 54 GLU HB2 1 1 7 6954 1 1 54 GLU HB3 H 4.147 -6.783 -2.080 1.00 . A A . 54 GLU HB3 1 1 7 6955 1 1 54 GLU HG2 H 6.482 -7.593 -1.438 1.00 . A A . 54 GLU HG2 1 1 7 6956 1 1 54 GLU HG3 H 5.733 -9.057 -0.804 1.00 . A A . 54 GLU HG3 1 1 7 6957 1 1 54 GLU N N 5.270 -5.505 -0.102 1.00 . A A . 54 GLU N 1 1 7 6958 1 1 54 GLU O O 3.814 -8.388 1.624 1.00 . A A . 54 GLU O 1 1 7 6959 1 1 54 GLU OE1 O 4.702 -8.763 -3.731 1.00 . A A . 54 GLU OE1 1 1 7 6960 1 1 54 GLU OE2 O 6.725 -9.474 -3.304 1.00 . A A . 54 GLU OE2 1 1 7 6961 1 1 55 ASP C C 4.819 -7.482 4.460 1.00 . A A . 55 ASP C 1 1 7 6962 1 1 55 ASP CA C 5.900 -7.652 3.382 1.00 . A A . 55 ASP CA 1 1 7 6963 1 1 55 ASP CB C 7.206 -6.996 3.861 1.00 . A A . 55 ASP CB 1 1 7 6964 1 1 55 ASP CG C 8.354 -7.977 4.007 1.00 . A A . 55 ASP CG 1 1 7 6965 1 1 55 ASP H H 6.096 -6.283 1.770 1.00 . A A . 55 ASP H 1 1 7 6966 1 1 55 ASP HA H 6.062 -8.716 3.208 1.00 . A A . 55 ASP HA 1 1 7 6967 1 1 55 ASP HB2 H 7.515 -6.206 3.174 1.00 . A A . 55 ASP HB2 1 1 7 6968 1 1 55 ASP HB3 H 7.058 -6.525 4.833 1.00 . A A . 55 ASP HB3 1 1 7 6969 1 1 55 ASP N N 5.532 -7.044 2.111 1.00 . A A . 55 ASP N 1 1 7 6970 1 1 55 ASP O O 4.784 -8.239 5.434 1.00 . A A . 55 ASP O 1 1 7 6971 1 1 55 ASP OD1 O 8.380 -8.730 5.010 1.00 . A A . 55 ASP OD1 1 1 7 6972 1 1 55 ASP OD2 O 9.326 -7.883 3.233 1.00 . A A . 55 ASP OD2 1 1 7 6973 1 1 56 LEU C C 1.693 -5.790 5.128 1.00 . A A . 56 LEU C 1 1 7 6974 1 1 56 LEU CA C 3.192 -5.880 5.440 1.00 . A A . 56 LEU CA 1 1 7 6975 1 1 56 LEU CB C 3.764 -4.498 5.818 1.00 . A A . 56 LEU CB 1 1 7 6976 1 1 56 LEU CD1 C 5.691 -3.046 6.523 1.00 . A A . 56 LEU CD1 1 1 7 6977 1 1 56 LEU CD2 C 5.622 -5.347 7.402 1.00 . A A . 56 LEU CD2 1 1 7 6978 1 1 56 LEU CG C 5.257 -4.471 6.199 1.00 . A A . 56 LEU CG 1 1 7 6979 1 1 56 LEU H H 4.017 -5.930 3.467 1.00 . A A . 56 LEU H 1 1 7 6980 1 1 56 LEU HA H 3.280 -6.526 6.312 1.00 . A A . 56 LEU HA 1 1 7 6981 1 1 56 LEU HB2 H 3.612 -3.830 4.970 1.00 . A A . 56 LEU HB2 1 1 7 6982 1 1 56 LEU HB3 H 3.191 -4.098 6.653 1.00 . A A . 56 LEU HB3 1 1 7 6983 1 1 56 LEU HD11 H 6.744 -3.051 6.803 1.00 . A A . 56 LEU HD11 1 1 7 6984 1 1 56 LEU HD12 H 5.096 -2.639 7.340 1.00 . A A . 56 LEU HD12 1 1 7 6985 1 1 56 LEU HD13 H 5.566 -2.418 5.640 1.00 . A A . 56 LEU HD13 1 1 7 6986 1 1 56 LEU HD21 H 5.186 -4.946 8.311 1.00 . A A . 56 LEU HD21 1 1 7 6987 1 1 56 LEU HD22 H 6.705 -5.382 7.521 1.00 . A A . 56 LEU HD22 1 1 7 6988 1 1 56 LEU HD23 H 5.277 -6.368 7.256 1.00 . A A . 56 LEU HD23 1 1 7 6989 1 1 56 LEU HG H 5.838 -4.794 5.340 1.00 . A A . 56 LEU HG 1 1 7 6990 1 1 56 LEU N N 3.967 -6.456 4.333 1.00 . A A . 56 LEU N 1 1 7 6991 1 1 56 LEU O O 0.970 -5.102 5.855 1.00 . A A . 56 LEU O 1 1 7 6992 1 1 57 VAL C C -0.728 -7.874 3.537 1.00 . A A . 57 VAL C 1 1 7 6993 1 1 57 VAL CA C -0.135 -6.463 3.572 1.00 . A A . 57 VAL CA 1 1 7 6994 1 1 57 VAL CB C -0.205 -5.724 2.216 1.00 . A A . 57 VAL CB 1 1 7 6995 1 1 57 VAL CG1 C -0.231 -4.203 2.402 1.00 . A A . 57 VAL CG1 1 1 7 6996 1 1 57 VAL CG2 C 0.966 -6.052 1.285 1.00 . A A . 57 VAL CG2 1 1 7 6997 1 1 57 VAL H H 1.867 -7.056 3.555 1.00 . A A . 57 VAL H 1 1 7 6998 1 1 57 VAL HA H -0.751 -5.930 4.278 1.00 . A A . 57 VAL HA 1 1 7 6999 1 1 57 VAL HB H -1.127 -6.003 1.715 1.00 . A A . 57 VAL HB 1 1 7 7000 1 1 57 VAL HG11 H -1.129 -3.921 2.940 1.00 . A A . 57 VAL HG11 1 1 7 7001 1 1 57 VAL HG12 H 0.650 -3.866 2.948 1.00 . A A . 57 VAL HG12 1 1 7 7002 1 1 57 VAL HG13 H -0.261 -3.717 1.428 1.00 . A A . 57 VAL HG13 1 1 7 7003 1 1 57 VAL HG21 H 1.111 -7.128 1.245 1.00 . A A . 57 VAL HG21 1 1 7 7004 1 1 57 VAL HG22 H 0.735 -5.697 0.280 1.00 . A A . 57 VAL HG22 1 1 7 7005 1 1 57 VAL HG23 H 1.878 -5.573 1.635 1.00 . A A . 57 VAL HG23 1 1 7 7006 1 1 57 VAL N N 1.234 -6.471 4.076 1.00 . A A . 57 VAL N 1 1 7 7007 1 1 57 VAL O O -0.023 -8.853 3.792 1.00 . A A . 57 VAL O 1 1 7 7008 1 1 58 GLU C C -3.673 -8.992 1.799 1.00 . A A . 58 GLU C 1 1 7 7009 1 1 58 GLU CA C -2.808 -9.169 3.043 1.00 . A A . 58 GLU CA 1 1 7 7010 1 1 58 GLU CB C -3.707 -9.498 4.264 1.00 . A A . 58 GLU CB 1 1 7 7011 1 1 58 GLU CD C -5.905 -8.733 5.424 1.00 . A A . 58 GLU CD 1 1 7 7012 1 1 58 GLU CG C -4.655 -8.344 4.638 1.00 . A A . 58 GLU CG 1 1 7 7013 1 1 58 GLU H H -2.547 -7.107 3.121 1.00 . A A . 58 GLU H 1 1 7 7014 1 1 58 GLU HA H -2.135 -9.995 2.837 1.00 . A A . 58 GLU HA 1 1 7 7015 1 1 58 GLU HB2 H -4.295 -10.391 4.021 1.00 . A A . 58 GLU HB2 1 1 7 7016 1 1 58 GLU HB3 H -3.084 -9.741 5.125 1.00 . A A . 58 GLU HB3 1 1 7 7017 1 1 58 GLU HG2 H -4.090 -7.616 5.213 1.00 . A A . 58 GLU HG2 1 1 7 7018 1 1 58 GLU HG3 H -5.012 -7.847 3.742 1.00 . A A . 58 GLU HG3 1 1 7 7019 1 1 58 GLU N N -2.031 -7.966 3.275 1.00 . A A . 58 GLU N 1 1 7 7020 1 1 58 GLU O O -4.097 -7.876 1.456 1.00 . A A . 58 GLU O 1 1 7 7021 1 1 58 GLU OE1 O -6.648 -9.658 5.037 1.00 . A A . 58 GLU OE1 1 1 7 7022 1 1 58 GLU OE2 O -6.256 -8.070 6.438 1.00 . A A . 58 GLU OE2 1 1 7 7023 1 1 59 GLU C C -6.404 -9.997 0.747 1.00 . A A . 59 GLU C 1 1 7 7024 1 1 59 GLU CA C -5.009 -10.252 0.165 1.00 . A A . 59 GLU CA 1 1 7 7025 1 1 59 GLU CB C -4.970 -11.638 -0.531 1.00 . A A . 59 GLU CB 1 1 7 7026 1 1 59 GLU CD C -4.515 -12.598 -2.899 1.00 . A A . 59 GLU CD 1 1 7 7027 1 1 59 GLU CG C -3.990 -11.772 -1.709 1.00 . A A . 59 GLU CG 1 1 7 7028 1 1 59 GLU H H -3.550 -10.979 1.517 1.00 . A A . 59 GLU H 1 1 7 7029 1 1 59 GLU HA H -4.781 -9.460 -0.546 1.00 . A A . 59 GLU HA 1 1 7 7030 1 1 59 GLU HB2 H -4.771 -12.420 0.203 1.00 . A A . 59 GLU HB2 1 1 7 7031 1 1 59 GLU HB3 H -5.970 -11.814 -0.920 1.00 . A A . 59 GLU HB3 1 1 7 7032 1 1 59 GLU HG2 H -3.744 -10.774 -2.079 1.00 . A A . 59 GLU HG2 1 1 7 7033 1 1 59 GLU HG3 H -3.071 -12.237 -1.354 1.00 . A A . 59 GLU HG3 1 1 7 7034 1 1 59 GLU N N -4.017 -10.135 1.208 1.00 . A A . 59 GLU N 1 1 7 7035 1 1 59 GLU O O -7.207 -10.914 0.951 1.00 . A A . 59 GLU O 1 1 7 7036 1 1 59 GLU OE1 O -5.704 -12.987 -2.952 1.00 . A A . 59 GLU OE1 1 1 7 7037 1 1 59 GLU OE2 O -3.813 -12.684 -3.930 1.00 . A A . 59 GLU OE2 1 1 7 7038 1 1 60 VAL C C -8.889 -8.525 -0.175 1.00 . A A . 60 VAL C 1 1 7 7039 1 1 60 VAL CA C -8.133 -8.341 1.152 1.00 . A A . 60 VAL CA 1 1 7 7040 1 1 60 VAL CB C -8.190 -6.927 1.764 1.00 . A A . 60 VAL CB 1 1 7 7041 1 1 60 VAL CG1 C -8.092 -5.800 0.733 1.00 . A A . 60 VAL CG1 1 1 7 7042 1 1 60 VAL CG2 C -9.437 -6.712 2.622 1.00 . A A . 60 VAL CG2 1 1 7 7043 1 1 60 VAL H H -6.020 -8.029 0.864 1.00 . A A . 60 VAL H 1 1 7 7044 1 1 60 VAL HA H -8.552 -9.039 1.880 1.00 . A A . 60 VAL HA 1 1 7 7045 1 1 60 VAL HB H -7.340 -6.838 2.436 1.00 . A A . 60 VAL HB 1 1 7 7046 1 1 60 VAL HG11 H -9.022 -5.701 0.172 1.00 . A A . 60 VAL HG11 1 1 7 7047 1 1 60 VAL HG12 H -7.872 -4.857 1.232 1.00 . A A . 60 VAL HG12 1 1 7 7048 1 1 60 VAL HG13 H -7.298 -6.029 0.036 1.00 . A A . 60 VAL HG13 1 1 7 7049 1 1 60 VAL HG21 H -9.555 -7.546 3.313 1.00 . A A . 60 VAL HG21 1 1 7 7050 1 1 60 VAL HG22 H -9.329 -5.795 3.200 1.00 . A A . 60 VAL HG22 1 1 7 7051 1 1 60 VAL HG23 H -10.316 -6.627 1.992 1.00 . A A . 60 VAL HG23 1 1 7 7052 1 1 60 VAL N N -6.746 -8.730 0.959 1.00 . A A . 60 VAL N 1 1 7 7053 1 1 60 VAL O O -8.302 -8.756 -1.243 1.00 . A A . 60 VAL O 1 1 7 7054 1 1 61 GLY C C -12.461 -7.893 -0.897 1.00 . A A . 61 GLY C 1 1 7 7055 1 1 61 GLY CA C -11.131 -8.562 -1.234 1.00 . A A . 61 GLY CA 1 1 7 7056 1 1 61 GLY H H -10.634 -8.537 0.819 1.00 . A A . 61 GLY H 1 1 7 7057 1 1 61 GLY HA2 H -10.691 -8.063 -2.097 1.00 . A A . 61 GLY HA2 1 1 7 7058 1 1 61 GLY HA3 H -11.320 -9.606 -1.481 1.00 . A A . 61 GLY HA3 1 1 7 7059 1 1 61 GLY N N -10.213 -8.501 -0.100 1.00 . A A . 61 GLY N 1 1 7 7060 1 1 61 GLY O O -13.474 -8.185 -1.530 1.00 . A A . 61 GLY O 1 1 7 7061 1 1 62 ARG C C -14.228 -5.434 -0.189 1.00 . A A . 62 ARG C 1 1 7 7062 1 1 62 ARG CA C -13.640 -6.461 0.754 1.00 . A A . 62 ARG CA 1 1 7 7063 1 1 62 ARG CB C -13.281 -5.887 2.139 1.00 . A A . 62 ARG CB 1 1 7 7064 1 1 62 ARG CD C -12.385 -6.501 4.441 1.00 . A A . 62 ARG CD 1 1 7 7065 1 1 62 ARG CG C -12.972 -7.027 3.129 1.00 . A A . 62 ARG CG 1 1 7 7066 1 1 62 ARG CZ C -12.347 -8.316 6.185 1.00 . A A . 62 ARG CZ 1 1 7 7067 1 1 62 ARG H H -11.563 -6.740 0.467 1.00 . A A . 62 ARG H 1 1 7 7068 1 1 62 ARG HA H -14.378 -7.246 0.886 1.00 . A A . 62 ARG HA 1 1 7 7069 1 1 62 ARG HB2 H -12.417 -5.221 2.058 1.00 . A A . 62 ARG HB2 1 1 7 7070 1 1 62 ARG HB3 H -14.124 -5.308 2.519 1.00 . A A . 62 ARG HB3 1 1 7 7071 1 1 62 ARG HD2 H -11.621 -5.755 4.224 1.00 . A A . 62 ARG HD2 1 1 7 7072 1 1 62 ARG HD3 H -13.178 -6.017 5.008 1.00 . A A . 62 ARG HD3 1 1 7 7073 1 1 62 ARG HE H -10.758 -7.690 5.132 1.00 . A A . 62 ARG HE 1 1 7 7074 1 1 62 ARG HG2 H -13.887 -7.582 3.339 1.00 . A A . 62 ARG HG2 1 1 7 7075 1 1 62 ARG HG3 H -12.254 -7.716 2.685 1.00 . A A . 62 ARG HG3 1 1 7 7076 1 1 62 ARG HH11 H -14.213 -7.474 6.016 1.00 . A A . 62 ARG HH11 1 1 7 7077 1 1 62 ARG HH12 H -14.058 -8.596 7.301 1.00 . A A . 62 ARG HH12 1 1 7 7078 1 1 62 ARG HH21 H -10.700 -9.509 6.497 1.00 . A A . 62 ARG HH21 1 1 7 7079 1 1 62 ARG HH22 H -12.016 -9.760 7.602 1.00 . A A . 62 ARG HH22 1 1 7 7080 1 1 62 ARG N N -12.461 -7.049 0.138 1.00 . A A . 62 ARG N 1 1 7 7081 1 1 62 ARG NE N -11.765 -7.580 5.235 1.00 . A A . 62 ARG NE 1 1 7 7082 1 1 62 ARG NH1 N -13.624 -8.140 6.510 1.00 . A A . 62 ARG NH1 1 1 7 7083 1 1 62 ARG NH2 N -11.636 -9.243 6.815 1.00 . A A . 62 ARG NH2 1 1 7 7084 1 1 62 ARG O O -15.407 -5.606 -0.564 1.00 . A A . 62 ARG O 1 1 8 7085 1 1 1 GLY C C -7.428 -8.666 -9.247 1.00 . A A . 1 GLY C 1 1 8 7086 1 1 1 GLY CA C -6.527 -9.861 -9.346 1.00 . A A . 1 GLY CA 1 1 8 7087 1 1 1 GLY H1 H -6.149 -11.306 -10.813 1.00 . A A . 1 GLY H1 1 1 8 7088 1 1 1 GLY HA2 H -6.850 -10.604 -8.618 1.00 . A A . 1 GLY HA2 1 1 8 7089 1 1 1 GLY HA3 H -5.497 -9.577 -9.132 1.00 . A A . 1 GLY HA3 1 1 8 7090 1 1 1 GLY N N -6.624 -10.435 -10.690 1.00 . A A . 1 GLY N 1 1 8 7091 1 1 1 GLY O O -8.599 -8.857 -8.947 1.00 . A A . 1 GLY O 1 1 8 7092 1 1 2 ARG C C -8.706 -6.047 -8.567 1.00 . A A . 2 ARG C 1 1 8 7093 1 1 2 ARG CA C -7.772 -6.269 -9.765 1.00 . A A . 2 ARG CA 1 1 8 7094 1 1 2 ARG CB C -8.492 -6.380 -11.128 1.00 . A A . 2 ARG CB 1 1 8 7095 1 1 2 ARG CD C -7.790 -6.890 -13.568 1.00 . A A . 2 ARG CD 1 1 8 7096 1 1 2 ARG CG C -7.502 -6.115 -12.276 1.00 . A A . 2 ARG CG 1 1 8 7097 1 1 2 ARG CZ C -5.958 -8.604 -13.766 1.00 . A A . 2 ARG CZ 1 1 8 7098 1 1 2 ARG H H -5.946 -7.367 -9.807 1.00 . A A . 2 ARG H 1 1 8 7099 1 1 2 ARG HA H -7.126 -5.388 -9.817 1.00 . A A . 2 ARG HA 1 1 8 7100 1 1 2 ARG HB2 H -8.941 -7.368 -11.230 1.00 . A A . 2 ARG HB2 1 1 8 7101 1 1 2 ARG HB3 H -9.291 -5.641 -11.190 1.00 . A A . 2 ARG HB3 1 1 8 7102 1 1 2 ARG HD2 H -8.866 -6.938 -13.732 1.00 . A A . 2 ARG HD2 1 1 8 7103 1 1 2 ARG HD3 H -7.350 -6.338 -14.398 1.00 . A A . 2 ARG HD3 1 1 8 7104 1 1 2 ARG HE H -7.933 -9.001 -13.605 1.00 . A A . 2 ARG HE 1 1 8 7105 1 1 2 ARG HG2 H -7.538 -5.049 -12.500 1.00 . A A . 2 ARG HG2 1 1 8 7106 1 1 2 ARG HG3 H -6.490 -6.349 -11.953 1.00 . A A . 2 ARG HG3 1 1 8 7107 1 1 2 ARG HH11 H -5.162 -6.706 -13.722 1.00 . A A . 2 ARG HH11 1 1 8 7108 1 1 2 ARG HH12 H -4.003 -7.964 -13.916 1.00 . A A . 2 ARG HH12 1 1 8 7109 1 1 2 ARG HH21 H -6.406 -10.574 -13.961 1.00 . A A . 2 ARG HH21 1 1 8 7110 1 1 2 ARG HH22 H -4.716 -10.201 -14.132 1.00 . A A . 2 ARG HH22 1 1 8 7111 1 1 2 ARG N N -6.931 -7.462 -9.574 1.00 . A A . 2 ARG N 1 1 8 7112 1 1 2 ARG NE N -7.241 -8.261 -13.573 1.00 . A A . 2 ARG NE 1 1 8 7113 1 1 2 ARG NH1 N -4.984 -7.707 -13.814 1.00 . A A . 2 ARG NH1 1 1 8 7114 1 1 2 ARG NH2 N -5.652 -9.889 -13.874 1.00 . A A . 2 ARG NH2 1 1 8 7115 1 1 2 ARG O O -9.931 -6.130 -8.662 1.00 . A A . 2 ARG O 1 1 8 7116 1 1 3 ARG C C -8.027 -4.865 -5.199 1.00 . A A . 3 ARG C 1 1 8 7117 1 1 3 ARG CA C -8.758 -5.863 -6.091 1.00 . A A . 3 ARG CA 1 1 8 7118 1 1 3 ARG CB C -8.964 -7.315 -5.602 1.00 . A A . 3 ARG CB 1 1 8 7119 1 1 3 ARG CD C -6.523 -8.085 -5.300 1.00 . A A . 3 ARG CD 1 1 8 7120 1 1 3 ARG CG C -7.930 -8.007 -4.711 1.00 . A A . 3 ARG CG 1 1 8 7121 1 1 3 ARG CZ C -4.278 -7.154 -4.866 1.00 . A A . 3 ARG CZ 1 1 8 7122 1 1 3 ARG H H -7.097 -5.682 -7.349 1.00 . A A . 3 ARG H 1 1 8 7123 1 1 3 ARG HA H -9.763 -5.455 -6.231 1.00 . A A . 3 ARG HA 1 1 8 7124 1 1 3 ARG HB2 H -9.905 -7.351 -5.059 1.00 . A A . 3 ARG HB2 1 1 8 7125 1 1 3 ARG HB3 H -9.110 -7.936 -6.483 1.00 . A A . 3 ARG HB3 1 1 8 7126 1 1 3 ARG HD2 H -6.189 -9.116 -5.219 1.00 . A A . 3 ARG HD2 1 1 8 7127 1 1 3 ARG HD3 H -6.511 -7.785 -6.348 1.00 . A A . 3 ARG HD3 1 1 8 7128 1 1 3 ARG HE H -5.985 -6.734 -3.771 1.00 . A A . 3 ARG HE 1 1 8 7129 1 1 3 ARG HG2 H -7.909 -7.535 -3.735 1.00 . A A . 3 ARG HG2 1 1 8 7130 1 1 3 ARG HG3 H -8.275 -9.027 -4.546 1.00 . A A . 3 ARG HG3 1 1 8 7131 1 1 3 ARG HH11 H -4.270 -8.591 -6.332 1.00 . A A . 3 ARG HH11 1 1 8 7132 1 1 3 ARG HH12 H -2.730 -8.002 -5.967 1.00 . A A . 3 ARG HH12 1 1 8 7133 1 1 3 ARG HH21 H -3.860 -5.833 -3.380 1.00 . A A . 3 ARG HH21 1 1 8 7134 1 1 3 ARG HH22 H -2.561 -6.084 -4.471 1.00 . A A . 3 ARG HH22 1 1 8 7135 1 1 3 ARG N N -8.100 -5.843 -7.394 1.00 . A A . 3 ARG N 1 1 8 7136 1 1 3 ARG NE N -5.582 -7.232 -4.575 1.00 . A A . 3 ARG NE 1 1 8 7137 1 1 3 ARG NH1 N -3.734 -7.882 -5.831 1.00 . A A . 3 ARG NH1 1 1 8 7138 1 1 3 ARG NH2 N -3.522 -6.305 -4.199 1.00 . A A . 3 ARG NH2 1 1 8 7139 1 1 3 ARG O O -7.468 -3.897 -5.721 1.00 . A A . 3 ARG O 1 1 8 7140 1 1 4 ARG C C -6.508 -4.912 -2.070 1.00 . A A . 4 ARG C 1 1 8 7141 1 1 4 ARG CA C -7.396 -4.053 -2.973 1.00 . A A . 4 ARG CA 1 1 8 7142 1 1 4 ARG CB C -8.398 -3.150 -2.243 1.00 . A A . 4 ARG CB 1 1 8 7143 1 1 4 ARG CD C -9.949 -1.146 -2.685 1.00 . A A . 4 ARG CD 1 1 8 7144 1 1 4 ARG CG C -9.281 -2.394 -3.245 1.00 . A A . 4 ARG CG 1 1 8 7145 1 1 4 ARG CZ C -12.118 -0.497 -1.618 1.00 . A A . 4 ARG CZ 1 1 8 7146 1 1 4 ARG H H -8.843 -5.551 -3.487 1.00 . A A . 4 ARG H 1 1 8 7147 1 1 4 ARG HA H -6.719 -3.407 -3.535 1.00 . A A . 4 ARG HA 1 1 8 7148 1 1 4 ARG HB2 H -8.996 -3.776 -1.596 1.00 . A A . 4 ARG HB2 1 1 8 7149 1 1 4 ARG HB3 H -7.880 -2.407 -1.650 1.00 . A A . 4 ARG HB3 1 1 8 7150 1 1 4 ARG HD2 H -9.241 -0.556 -2.108 1.00 . A A . 4 ARG HD2 1 1 8 7151 1 1 4 ARG HD3 H -10.204 -0.582 -3.562 1.00 . A A . 4 ARG HD3 1 1 8 7152 1 1 4 ARG HE H -11.318 -2.390 -1.644 1.00 . A A . 4 ARG HE 1 1 8 7153 1 1 4 ARG HG2 H -8.650 -2.058 -4.068 1.00 . A A . 4 ARG HG2 1 1 8 7154 1 1 4 ARG HG3 H -10.043 -3.054 -3.657 1.00 . A A . 4 ARG HG3 1 1 8 7155 1 1 4 ARG HH11 H -11.277 1.061 -2.674 1.00 . A A . 4 ARG HH11 1 1 8 7156 1 1 4 ARG HH12 H -12.760 1.442 -1.888 1.00 . A A . 4 ARG HH12 1 1 8 7157 1 1 4 ARG HH21 H -13.334 -1.853 -0.736 1.00 . A A . 4 ARG HH21 1 1 8 7158 1 1 4 ARG HH22 H -13.971 -0.244 -0.723 1.00 . A A . 4 ARG HH22 1 1 8 7159 1 1 4 ARG N N -8.159 -4.911 -3.883 1.00 . A A . 4 ARG N 1 1 8 7160 1 1 4 ARG NE N -11.171 -1.407 -1.906 1.00 . A A . 4 ARG NE 1 1 8 7161 1 1 4 ARG NH1 N -12.015 0.763 -2.033 1.00 . A A . 4 ARG NH1 1 1 8 7162 1 1 4 ARG NH2 N -13.177 -0.848 -0.896 1.00 . A A . 4 ARG NH2 1 1 8 7163 1 1 4 ARG O O -6.525 -6.134 -2.171 1.00 . A A . 4 ARG O 1 1 8 7164 1 1 5 VAL C C -5.073 -4.341 1.134 1.00 . A A . 5 VAL C 1 1 8 7165 1 1 5 VAL CA C -4.870 -5.009 -0.228 1.00 . A A . 5 VAL CA 1 1 8 7166 1 1 5 VAL CB C -3.373 -5.162 -0.592 1.00 . A A . 5 VAL CB 1 1 8 7167 1 1 5 VAL CG1 C -3.073 -6.529 -1.221 1.00 . A A . 5 VAL CG1 1 1 8 7168 1 1 5 VAL CG2 C -2.841 -4.022 -1.479 1.00 . A A . 5 VAL CG2 1 1 8 7169 1 1 5 VAL H H -5.571 -3.304 -1.301 1.00 . A A . 5 VAL H 1 1 8 7170 1 1 5 VAL HA H -5.282 -6.016 -0.154 1.00 . A A . 5 VAL HA 1 1 8 7171 1 1 5 VAL HB H -2.806 -5.127 0.332 1.00 . A A . 5 VAL HB 1 1 8 7172 1 1 5 VAL HG11 H -2.852 -7.243 -0.426 1.00 . A A . 5 VAL HG11 1 1 8 7173 1 1 5 VAL HG12 H -3.928 -6.909 -1.778 1.00 . A A . 5 VAL HG12 1 1 8 7174 1 1 5 VAL HG13 H -2.177 -6.485 -1.842 1.00 . A A . 5 VAL HG13 1 1 8 7175 1 1 5 VAL HG21 H -3.082 -3.072 -1.003 1.00 . A A . 5 VAL HG21 1 1 8 7176 1 1 5 VAL HG22 H -1.754 -4.107 -1.565 1.00 . A A . 5 VAL HG22 1 1 8 7177 1 1 5 VAL HG23 H -3.284 -4.055 -2.477 1.00 . A A . 5 VAL HG23 1 1 8 7178 1 1 5 VAL N N -5.645 -4.316 -1.261 1.00 . A A . 5 VAL N 1 1 8 7179 1 1 5 VAL O O -5.491 -3.181 1.215 1.00 . A A . 5 VAL O 1 1 8 7180 1 1 6 ARG C C -3.783 -4.701 4.397 1.00 . A A . 6 ARG C 1 1 8 7181 1 1 6 ARG CA C -5.079 -4.720 3.597 1.00 . A A . 6 ARG CA 1 1 8 7182 1 1 6 ARG CB C -6.081 -5.759 4.160 1.00 . A A . 6 ARG CB 1 1 8 7183 1 1 6 ARG CD C -7.236 -4.359 5.882 1.00 . A A . 6 ARG CD 1 1 8 7184 1 1 6 ARG CG C -7.404 -5.128 4.579 1.00 . A A . 6 ARG CG 1 1 8 7185 1 1 6 ARG CZ C -8.750 -3.152 7.418 1.00 . A A . 6 ARG CZ 1 1 8 7186 1 1 6 ARG H H -4.436 -6.025 2.060 1.00 . A A . 6 ARG H 1 1 8 7187 1 1 6 ARG HA H -5.515 -3.721 3.624 1.00 . A A . 6 ARG HA 1 1 8 7188 1 1 6 ARG HB2 H -6.313 -6.512 3.408 1.00 . A A . 6 ARG HB2 1 1 8 7189 1 1 6 ARG HB3 H -5.654 -6.281 5.021 1.00 . A A . 6 ARG HB3 1 1 8 7190 1 1 6 ARG HD2 H -7.042 -5.084 6.672 1.00 . A A . 6 ARG HD2 1 1 8 7191 1 1 6 ARG HD3 H -6.386 -3.677 5.813 1.00 . A A . 6 ARG HD3 1 1 8 7192 1 1 6 ARG HE H -8.968 -3.251 5.395 1.00 . A A . 6 ARG HE 1 1 8 7193 1 1 6 ARG HG2 H -7.759 -4.471 3.790 1.00 . A A . 6 ARG HG2 1 1 8 7194 1 1 6 ARG HG3 H -8.148 -5.909 4.725 1.00 . A A . 6 ARG HG3 1 1 8 7195 1 1 6 ARG HH11 H -7.406 -4.355 8.433 1.00 . A A . 6 ARG HH11 1 1 8 7196 1 1 6 ARG HH12 H -8.246 -3.194 9.406 1.00 . A A . 6 ARG HH12 1 1 8 7197 1 1 6 ARG HH21 H -10.202 -1.808 6.786 1.00 . A A . 6 ARG HH21 1 1 8 7198 1 1 6 ARG HH22 H -9.960 -1.952 8.506 1.00 . A A . 6 ARG HH22 1 1 8 7199 1 1 6 ARG N N -4.777 -5.075 2.211 1.00 . A A . 6 ARG N 1 1 8 7200 1 1 6 ARG NE N -8.435 -3.577 6.193 1.00 . A A . 6 ARG NE 1 1 8 7201 1 1 6 ARG NH1 N -8.115 -3.626 8.491 1.00 . A A . 6 ARG NH1 1 1 8 7202 1 1 6 ARG NH2 N -9.715 -2.254 7.569 1.00 . A A . 6 ARG NH2 1 1 8 7203 1 1 6 ARG O O -3.130 -5.735 4.481 1.00 . A A . 6 ARG O 1 1 8 7204 1 1 7 ALA C C -2.409 -4.184 7.098 1.00 . A A . 7 ALA C 1 1 8 7205 1 1 7 ALA CA C -2.203 -3.430 5.791 1.00 . A A . 7 ALA CA 1 1 8 7206 1 1 7 ALA CB C -1.924 -1.952 6.093 1.00 . A A . 7 ALA CB 1 1 8 7207 1 1 7 ALA H H -4.001 -2.740 4.945 1.00 . A A . 7 ALA H 1 1 8 7208 1 1 7 ALA HA H -1.349 -3.852 5.262 1.00 . A A . 7 ALA HA 1 1 8 7209 1 1 7 ALA HB1 H -2.725 -1.536 6.703 1.00 . A A . 7 ALA HB1 1 1 8 7210 1 1 7 ALA HB2 H -0.983 -1.864 6.637 1.00 . A A . 7 ALA HB2 1 1 8 7211 1 1 7 ALA HB3 H -1.856 -1.381 5.172 1.00 . A A . 7 ALA HB3 1 1 8 7212 1 1 7 ALA N N -3.397 -3.555 4.966 1.00 . A A . 7 ALA N 1 1 8 7213 1 1 7 ALA O O -3.369 -3.898 7.820 1.00 . A A . 7 ALA O 1 1 8 7214 1 1 8 ILE C C -0.342 -5.232 9.639 1.00 . A A . 8 ILE C 1 1 8 7215 1 1 8 ILE CA C -1.466 -5.759 8.731 1.00 . A A . 8 ILE CA 1 1 8 7216 1 1 8 ILE CB C -1.469 -7.294 8.544 1.00 . A A . 8 ILE CB 1 1 8 7217 1 1 8 ILE CD1 C -0.395 -8.304 6.399 1.00 . A A . 8 ILE CD1 1 1 8 7218 1 1 8 ILE CG1 C -0.195 -7.823 7.838 1.00 . A A . 8 ILE CG1 1 1 8 7219 1 1 8 ILE CG2 C -2.804 -7.736 7.896 1.00 . A A . 8 ILE CG2 1 1 8 7220 1 1 8 ILE H H -0.719 -5.267 6.797 1.00 . A A . 8 ILE H 1 1 8 7221 1 1 8 ILE HA H -2.391 -5.525 9.256 1.00 . A A . 8 ILE HA 1 1 8 7222 1 1 8 ILE HB H -1.464 -7.726 9.546 1.00 . A A . 8 ILE HB 1 1 8 7223 1 1 8 ILE HD11 H 0.567 -8.536 5.948 1.00 . A A . 8 ILE HD11 1 1 8 7224 1 1 8 ILE HD12 H -1.009 -9.203 6.380 1.00 . A A . 8 ILE HD12 1 1 8 7225 1 1 8 ILE HD13 H -0.881 -7.524 5.825 1.00 . A A . 8 ILE HD13 1 1 8 7226 1 1 8 ILE HG12 H 0.580 -7.057 7.838 1.00 . A A . 8 ILE HG12 1 1 8 7227 1 1 8 ILE HG13 H 0.202 -8.659 8.411 1.00 . A A . 8 ILE HG13 1 1 8 7228 1 1 8 ILE HG21 H -2.841 -8.823 7.828 1.00 . A A . 8 ILE HG21 1 1 8 7229 1 1 8 ILE HG22 H -3.638 -7.413 8.514 1.00 . A A . 8 ILE HG22 1 1 8 7230 1 1 8 ILE HG23 H -2.928 -7.326 6.891 1.00 . A A . 8 ILE HG23 1 1 8 7231 1 1 8 ILE N N -1.484 -5.077 7.441 1.00 . A A . 8 ILE N 1 1 8 7232 1 1 8 ILE O O -0.255 -5.666 10.785 1.00 . A A . 8 ILE O 1 1 8 7233 1 1 9 LEU C C 1.731 -2.177 9.415 1.00 . A A . 9 LEU C 1 1 8 7234 1 1 9 LEU CA C 1.524 -3.597 9.966 1.00 . A A . 9 LEU CA 1 1 8 7235 1 1 9 LEU CB C 2.828 -4.413 9.850 1.00 . A A . 9 LEU CB 1 1 8 7236 1 1 9 LEU CD1 C 3.362 -6.841 10.359 1.00 . A A . 9 LEU CD1 1 1 8 7237 1 1 9 LEU CD2 C 4.116 -5.075 11.958 1.00 . A A . 9 LEU CD2 1 1 8 7238 1 1 9 LEU CG C 3.021 -5.475 10.959 1.00 . A A . 9 LEU CG 1 1 8 7239 1 1 9 LEU H H 0.321 -3.898 8.254 1.00 . A A . 9 LEU H 1 1 8 7240 1 1 9 LEU HA H 1.229 -3.505 11.015 1.00 . A A . 9 LEU HA 1 1 8 7241 1 1 9 LEU HB2 H 2.833 -4.895 8.871 1.00 . A A . 9 LEU HB2 1 1 8 7242 1 1 9 LEU HB3 H 3.682 -3.734 9.858 1.00 . A A . 9 LEU HB3 1 1 8 7243 1 1 9 LEU HD11 H 3.458 -7.580 11.153 1.00 . A A . 9 LEU HD11 1 1 8 7244 1 1 9 LEU HD12 H 4.296 -6.797 9.798 1.00 . A A . 9 LEU HD12 1 1 8 7245 1 1 9 LEU HD13 H 2.559 -7.162 9.693 1.00 . A A . 9 LEU HD13 1 1 8 7246 1 1 9 LEU HD21 H 5.055 -4.891 11.432 1.00 . A A . 9 LEU HD21 1 1 8 7247 1 1 9 LEU HD22 H 4.270 -5.880 12.680 1.00 . A A . 9 LEU HD22 1 1 8 7248 1 1 9 LEU HD23 H 3.809 -4.184 12.501 1.00 . A A . 9 LEU HD23 1 1 8 7249 1 1 9 LEU HG H 2.104 -5.587 11.532 1.00 . A A . 9 LEU HG 1 1 8 7250 1 1 9 LEU N N 0.466 -4.262 9.191 1.00 . A A . 9 LEU N 1 1 8 7251 1 1 9 LEU O O 1.298 -1.898 8.298 1.00 . A A . 9 LEU O 1 1 8 7252 1 1 10 PRO C C 4.034 0.144 9.038 1.00 . A A . 10 PRO C 1 1 8 7253 1 1 10 PRO CA C 2.676 0.088 9.762 1.00 . A A . 10 PRO CA 1 1 8 7254 1 1 10 PRO CB C 2.718 0.868 11.080 1.00 . A A . 10 PRO CB 1 1 8 7255 1 1 10 PRO CD C 2.794 -1.474 11.562 1.00 . A A . 10 PRO CD 1 1 8 7256 1 1 10 PRO CG C 3.347 -0.138 12.044 1.00 . A A . 10 PRO CG 1 1 8 7257 1 1 10 PRO HA H 1.897 0.481 9.108 1.00 . A A . 10 PRO HA 1 1 8 7258 1 1 10 PRO HB2 H 3.294 1.788 11.001 1.00 . A A . 10 PRO HB2 1 1 8 7259 1 1 10 PRO HB3 H 1.705 1.087 11.416 1.00 . A A . 10 PRO HB3 1 1 8 7260 1 1 10 PRO HD2 H 3.581 -2.224 11.611 1.00 . A A . 10 PRO HD2 1 1 8 7261 1 1 10 PRO HD3 H 1.945 -1.762 12.184 1.00 . A A . 10 PRO HD3 1 1 8 7262 1 1 10 PRO HG2 H 4.434 -0.124 11.953 1.00 . A A . 10 PRO HG2 1 1 8 7263 1 1 10 PRO HG3 H 3.040 0.037 13.070 1.00 . A A . 10 PRO HG3 1 1 8 7264 1 1 10 PRO N N 2.359 -1.270 10.186 1.00 . A A . 10 PRO N 1 1 8 7265 1 1 10 PRO O O 4.899 -0.715 9.243 1.00 . A A . 10 PRO O 1 1 8 7266 1 1 11 TYR C C 5.772 2.898 7.305 1.00 . A A . 11 TYR C 1 1 8 7267 1 1 11 TYR CA C 5.508 1.405 7.497 1.00 . A A . 11 TYR CA 1 1 8 7268 1 1 11 TYR CB C 5.388 0.706 6.145 1.00 . A A . 11 TYR CB 1 1 8 7269 1 1 11 TYR CD1 C 7.647 -0.421 5.946 1.00 . A A . 11 TYR CD1 1 1 8 7270 1 1 11 TYR CD2 C 7.016 1.234 4.279 1.00 . A A . 11 TYR CD2 1 1 8 7271 1 1 11 TYR CE1 C 8.870 -0.628 5.284 1.00 . A A . 11 TYR CE1 1 1 8 7272 1 1 11 TYR CE2 C 8.252 1.060 3.637 1.00 . A A . 11 TYR CE2 1 1 8 7273 1 1 11 TYR CG C 6.708 0.494 5.434 1.00 . A A . 11 TYR CG 1 1 8 7274 1 1 11 TYR CZ C 9.175 0.108 4.119 1.00 . A A . 11 TYR CZ 1 1 8 7275 1 1 11 TYR H H 3.596 1.953 8.188 1.00 . A A . 11 TYR H 1 1 8 7276 1 1 11 TYR HA H 6.348 0.971 8.033 1.00 . A A . 11 TYR HA 1 1 8 7277 1 1 11 TYR HB2 H 4.925 -0.269 6.289 1.00 . A A . 11 TYR HB2 1 1 8 7278 1 1 11 TYR HB3 H 4.730 1.305 5.521 1.00 . A A . 11 TYR HB3 1 1 8 7279 1 1 11 TYR HD1 H 7.430 -0.981 6.842 1.00 . A A . 11 TYR HD1 1 1 8 7280 1 1 11 TYR HD2 H 6.321 1.957 3.876 1.00 . A A . 11 TYR HD2 1 1 8 7281 1 1 11 TYR HE1 H 9.579 -1.353 5.657 1.00 . A A . 11 TYR HE1 1 1 8 7282 1 1 11 TYR HE2 H 8.494 1.682 2.787 1.00 . A A . 11 TYR HE2 1 1 8 7283 1 1 11 TYR HH H 10.340 -0.722 2.804 1.00 . A A . 11 TYR HH 1 1 8 7284 1 1 11 TYR N N 4.277 1.200 8.257 1.00 . A A . 11 TYR N 1 1 8 7285 1 1 11 TYR O O 4.884 3.726 7.505 1.00 . A A . 11 TYR O 1 1 8 7286 1 1 11 TYR OH O 10.380 -0.063 3.510 1.00 . A A . 11 TYR OH 1 1 8 7287 1 1 12 THR C C 7.932 4.817 5.365 1.00 . A A . 12 THR C 1 1 8 7288 1 1 12 THR CA C 7.450 4.630 6.803 1.00 . A A . 12 THR CA 1 1 8 7289 1 1 12 THR CB C 8.507 4.816 7.909 1.00 . A A . 12 THR CB 1 1 8 7290 1 1 12 THR CG2 C 9.896 4.341 7.506 1.00 . A A . 12 THR CG2 1 1 8 7291 1 1 12 THR H H 7.631 2.565 6.535 1.00 . A A . 12 THR H 1 1 8 7292 1 1 12 THR HA H 6.641 5.319 7.003 1.00 . A A . 12 THR HA 1 1 8 7293 1 1 12 THR HB H 8.192 4.231 8.774 1.00 . A A . 12 THR HB 1 1 8 7294 1 1 12 THR HG1 H 8.912 6.065 9.284 1.00 . A A . 12 THR HG1 1 1 8 7295 1 1 12 THR HG21 H 10.251 4.960 6.681 1.00 . A A . 12 THR HG21 1 1 8 7296 1 1 12 THR HG22 H 9.844 3.303 7.180 1.00 . A A . 12 THR HG22 1 1 8 7297 1 1 12 THR HG23 H 10.576 4.419 8.350 1.00 . A A . 12 THR HG23 1 1 8 7298 1 1 12 THR N N 6.980 3.257 6.886 1.00 . A A . 12 THR N 1 1 8 7299 1 1 12 THR O O 8.580 3.922 4.824 1.00 . A A . 12 THR O 1 1 8 7300 1 1 12 THR OG1 O 8.636 6.154 8.344 1.00 . A A . 12 THR OG1 1 1 8 7301 1 1 13 LYS C C 9.681 6.519 3.608 1.00 . A A . 13 LYS C 1 1 8 7302 1 1 13 LYS CA C 8.208 6.198 3.407 1.00 . A A . 13 LYS CA 1 1 8 7303 1 1 13 LYS CB C 7.492 7.310 2.635 1.00 . A A . 13 LYS CB 1 1 8 7304 1 1 13 LYS CD C 6.688 9.706 2.589 1.00 . A A . 13 LYS CD 1 1 8 7305 1 1 13 LYS CE C 7.557 10.367 1.519 1.00 . A A . 13 LYS CE 1 1 8 7306 1 1 13 LYS CG C 7.517 8.670 3.350 1.00 . A A . 13 LYS CG 1 1 8 7307 1 1 13 LYS H H 7.105 6.671 5.201 1.00 . A A . 13 LYS H 1 1 8 7308 1 1 13 LYS HA H 8.136 5.283 2.813 1.00 . A A . 13 LYS HA 1 1 8 7309 1 1 13 LYS HB2 H 7.918 7.389 1.628 1.00 . A A . 13 LYS HB2 1 1 8 7310 1 1 13 LYS HB3 H 6.463 7.008 2.510 1.00 . A A . 13 LYS HB3 1 1 8 7311 1 1 13 LYS HD2 H 5.807 9.238 2.147 1.00 . A A . 13 LYS HD2 1 1 8 7312 1 1 13 LYS HD3 H 6.352 10.475 3.287 1.00 . A A . 13 LYS HD3 1 1 8 7313 1 1 13 LYS HE2 H 8.212 11.058 2.043 1.00 . A A . 13 LYS HE2 1 1 8 7314 1 1 13 LYS HE3 H 8.233 9.653 1.033 1.00 . A A . 13 LYS HE3 1 1 8 7315 1 1 13 LYS HG2 H 7.095 8.558 4.347 1.00 . A A . 13 LYS HG2 1 1 8 7316 1 1 13 LYS HG3 H 8.542 9.029 3.448 1.00 . A A . 13 LYS HG3 1 1 8 7317 1 1 13 LYS HZ1 H 6.220 11.839 0.950 1.00 . A A . 13 LYS HZ1 1 1 8 7318 1 1 13 LYS HZ2 H 6.095 10.447 0.048 1.00 . A A . 13 LYS HZ2 1 1 8 7319 1 1 13 LYS HZ3 H 7.331 11.496 -0.196 1.00 . A A . 13 LYS HZ3 1 1 8 7320 1 1 13 LYS N N 7.600 5.935 4.714 1.00 . A A . 13 LYS N 1 1 8 7321 1 1 13 LYS NZ N 6.734 11.079 0.515 1.00 . A A . 13 LYS NZ 1 1 8 7322 1 1 13 LYS O O 10.061 7.115 4.622 1.00 . A A . 13 LYS O 1 1 8 7323 1 1 14 VAL C C 11.879 8.067 2.199 1.00 . A A . 14 VAL C 1 1 8 7324 1 1 14 VAL CA C 11.879 6.572 2.557 1.00 . A A . 14 VAL CA 1 1 8 7325 1 1 14 VAL CB C 12.598 5.652 1.544 1.00 . A A . 14 VAL CB 1 1 8 7326 1 1 14 VAL CG1 C 14.088 5.972 1.403 1.00 . A A . 14 VAL CG1 1 1 8 7327 1 1 14 VAL CG2 C 12.442 4.162 1.901 1.00 . A A . 14 VAL CG2 1 1 8 7328 1 1 14 VAL H H 10.068 5.862 1.750 1.00 . A A . 14 VAL H 1 1 8 7329 1 1 14 VAL HA H 12.331 6.440 3.544 1.00 . A A . 14 VAL HA 1 1 8 7330 1 1 14 VAL HB H 12.138 5.783 0.573 1.00 . A A . 14 VAL HB 1 1 8 7331 1 1 14 VAL HG11 H 14.625 5.713 2.315 1.00 . A A . 14 VAL HG11 1 1 8 7332 1 1 14 VAL HG12 H 14.490 5.393 0.575 1.00 . A A . 14 VAL HG12 1 1 8 7333 1 1 14 VAL HG13 H 14.236 7.026 1.179 1.00 . A A . 14 VAL HG13 1 1 8 7334 1 1 14 VAL HG21 H 12.817 3.971 2.906 1.00 . A A . 14 VAL HG21 1 1 8 7335 1 1 14 VAL HG22 H 11.397 3.857 1.843 1.00 . A A . 14 VAL HG22 1 1 8 7336 1 1 14 VAL HG23 H 13.004 3.553 1.191 1.00 . A A . 14 VAL HG23 1 1 8 7337 1 1 14 VAL N N 10.481 6.194 2.607 1.00 . A A . 14 VAL N 1 1 8 7338 1 1 14 VAL O O 11.070 8.519 1.375 1.00 . A A . 14 VAL O 1 1 8 7339 1 1 15 PRO C C 13.406 10.398 1.086 1.00 . A A . 15 PRO C 1 1 8 7340 1 1 15 PRO CA C 12.794 10.288 2.480 1.00 . A A . 15 PRO CA 1 1 8 7341 1 1 15 PRO CB C 13.682 10.933 3.540 1.00 . A A . 15 PRO CB 1 1 8 7342 1 1 15 PRO CD C 13.695 8.529 3.844 1.00 . A A . 15 PRO CD 1 1 8 7343 1 1 15 PRO CG C 14.527 9.781 4.084 1.00 . A A . 15 PRO CG 1 1 8 7344 1 1 15 PRO HA H 11.789 10.718 2.494 1.00 . A A . 15 PRO HA 1 1 8 7345 1 1 15 PRO HB2 H 14.304 11.728 3.127 1.00 . A A . 15 PRO HB2 1 1 8 7346 1 1 15 PRO HB3 H 13.052 11.328 4.328 1.00 . A A . 15 PRO HB3 1 1 8 7347 1 1 15 PRO HD2 H 14.337 7.716 3.510 1.00 . A A . 15 PRO HD2 1 1 8 7348 1 1 15 PRO HD3 H 13.177 8.235 4.754 1.00 . A A . 15 PRO HD3 1 1 8 7349 1 1 15 PRO HG2 H 15.459 9.722 3.525 1.00 . A A . 15 PRO HG2 1 1 8 7350 1 1 15 PRO HG3 H 14.728 9.883 5.144 1.00 . A A . 15 PRO HG3 1 1 8 7351 1 1 15 PRO N N 12.717 8.888 2.837 1.00 . A A . 15 PRO N 1 1 8 7352 1 1 15 PRO O O 14.296 9.617 0.751 1.00 . A A . 15 PRO O 1 1 8 7353 1 1 16 ASP C C 12.869 10.776 -2.114 1.00 . A A . 16 ASP C 1 1 8 7354 1 1 16 ASP CA C 13.414 11.730 -1.037 1.00 . A A . 16 ASP CA 1 1 8 7355 1 1 16 ASP CB C 14.947 11.875 -1.081 1.00 . A A . 16 ASP CB 1 1 8 7356 1 1 16 ASP CG C 15.424 12.472 -2.397 1.00 . A A . 16 ASP CG 1 1 8 7357 1 1 16 ASP H H 12.159 11.920 0.653 1.00 . A A . 16 ASP H 1 1 8 7358 1 1 16 ASP HA H 13.021 12.716 -1.272 1.00 . A A . 16 ASP HA 1 1 8 7359 1 1 16 ASP HB2 H 15.265 12.511 -0.249 1.00 . A A . 16 ASP HB2 1 1 8 7360 1 1 16 ASP HB3 H 15.423 10.901 -0.962 1.00 . A A . 16 ASP HB3 1 1 8 7361 1 1 16 ASP N N 12.963 11.396 0.321 1.00 . A A . 16 ASP N 1 1 8 7362 1 1 16 ASP O O 13.184 10.914 -3.294 1.00 . A A . 16 ASP O 1 1 8 7363 1 1 16 ASP OD1 O 15.004 13.603 -2.713 1.00 . A A . 16 ASP OD1 1 1 8 7364 1 1 16 ASP OD2 O 16.176 11.782 -3.130 1.00 . A A . 16 ASP OD2 1 1 8 7365 1 1 17 THR C C 10.022 9.041 -3.047 1.00 . A A . 17 THR C 1 1 8 7366 1 1 17 THR CA C 11.490 8.812 -2.673 1.00 . A A . 17 THR CA 1 1 8 7367 1 1 17 THR CB C 11.734 7.426 -2.075 1.00 . A A . 17 THR CB 1 1 8 7368 1 1 17 THR CG2 C 13.204 7.196 -1.719 1.00 . A A . 17 THR CG2 1 1 8 7369 1 1 17 THR H H 11.732 9.767 -0.788 1.00 . A A . 17 THR H 1 1 8 7370 1 1 17 THR HA H 12.059 8.851 -3.601 1.00 . A A . 17 THR HA 1 1 8 7371 1 1 17 THR HB H 11.456 6.677 -2.814 1.00 . A A . 17 THR HB 1 1 8 7372 1 1 17 THR HG1 H 11.166 7.873 -0.230 1.00 . A A . 17 THR HG1 1 1 8 7373 1 1 17 THR HG21 H 13.497 7.815 -0.875 1.00 . A A . 17 THR HG21 1 1 8 7374 1 1 17 THR HG22 H 13.830 7.451 -2.573 1.00 . A A . 17 THR HG22 1 1 8 7375 1 1 17 THR HG23 H 13.356 6.147 -1.472 1.00 . A A . 17 THR HG23 1 1 8 7376 1 1 17 THR N N 11.993 9.836 -1.756 1.00 . A A . 17 THR N 1 1 8 7377 1 1 17 THR O O 9.401 10.022 -2.628 1.00 . A A . 17 THR O 1 1 8 7378 1 1 17 THR OG1 O 10.909 7.268 -0.942 1.00 . A A . 17 THR OG1 1 1 8 7379 1 1 18 ASP C C 7.125 7.627 -3.286 1.00 . A A . 18 ASP C 1 1 8 7380 1 1 18 ASP CA C 8.091 8.186 -4.336 1.00 . A A . 18 ASP CA 1 1 8 7381 1 1 18 ASP CB C 7.991 7.381 -5.646 1.00 . A A . 18 ASP CB 1 1 8 7382 1 1 18 ASP CG C 9.121 7.703 -6.628 1.00 . A A . 18 ASP CG 1 1 8 7383 1 1 18 ASP H H 9.939 7.250 -4.008 1.00 . A A . 18 ASP H 1 1 8 7384 1 1 18 ASP HA H 7.832 9.222 -4.555 1.00 . A A . 18 ASP HA 1 1 8 7385 1 1 18 ASP HB2 H 8.026 6.318 -5.409 1.00 . A A . 18 ASP HB2 1 1 8 7386 1 1 18 ASP HB3 H 7.035 7.570 -6.128 1.00 . A A . 18 ASP HB3 1 1 8 7387 1 1 18 ASP N N 9.457 8.128 -3.832 1.00 . A A . 18 ASP N 1 1 8 7388 1 1 18 ASP O O 5.918 7.878 -3.363 1.00 . A A . 18 ASP O 1 1 8 7389 1 1 18 ASP OD1 O 9.420 8.899 -6.877 1.00 . A A . 18 ASP OD1 1 1 8 7390 1 1 18 ASP OD2 O 9.838 6.757 -7.021 1.00 . A A . 18 ASP OD2 1 1 8 7391 1 1 19 GLU C C 5.989 6.819 -0.465 1.00 . A A . 19 GLU C 1 1 8 7392 1 1 19 GLU CA C 6.889 6.016 -1.416 1.00 . A A . 19 GLU CA 1 1 8 7393 1 1 19 GLU CB C 7.786 5.023 -0.637 1.00 . A A . 19 GLU CB 1 1 8 7394 1 1 19 GLU CD C 9.193 4.247 -2.736 1.00 . A A . 19 GLU CD 1 1 8 7395 1 1 19 GLU CG C 9.102 4.458 -1.219 1.00 . A A . 19 GLU CG 1 1 8 7396 1 1 19 GLU H H 8.633 6.662 -2.417 1.00 . A A . 19 GLU H 1 1 8 7397 1 1 19 GLU HA H 6.241 5.414 -2.039 1.00 . A A . 19 GLU HA 1 1 8 7398 1 1 19 GLU HB2 H 8.055 5.485 0.311 1.00 . A A . 19 GLU HB2 1 1 8 7399 1 1 19 GLU HB3 H 7.154 4.172 -0.384 1.00 . A A . 19 GLU HB3 1 1 8 7400 1 1 19 GLU HG2 H 9.919 5.098 -0.913 1.00 . A A . 19 GLU HG2 1 1 8 7401 1 1 19 GLU HG3 H 9.296 3.509 -0.720 1.00 . A A . 19 GLU HG3 1 1 8 7402 1 1 19 GLU N N 7.645 6.879 -2.306 1.00 . A A . 19 GLU N 1 1 8 7403 1 1 19 GLU O O 6.149 8.032 -0.258 1.00 . A A . 19 GLU O 1 1 8 7404 1 1 19 GLU OE1 O 9.502 5.208 -3.478 1.00 . A A . 19 GLU OE1 1 1 8 7405 1 1 19 GLU OE2 O 9.042 3.093 -3.185 1.00 . A A . 19 GLU OE2 1 1 8 7406 1 1 20 ILE C C 4.109 5.842 2.399 1.00 . A A . 20 ILE C 1 1 8 7407 1 1 20 ILE CA C 4.074 6.647 1.100 1.00 . A A . 20 ILE CA 1 1 8 7408 1 1 20 ILE CB C 2.664 6.692 0.471 1.00 . A A . 20 ILE CB 1 1 8 7409 1 1 20 ILE CD1 C 0.752 5.359 -0.589 1.00 . A A . 20 ILE CD1 1 1 8 7410 1 1 20 ILE CG1 C 2.236 5.369 -0.209 1.00 . A A . 20 ILE CG1 1 1 8 7411 1 1 20 ILE CG2 C 2.601 7.872 -0.509 1.00 . A A . 20 ILE CG2 1 1 8 7412 1 1 20 ILE H H 4.968 5.110 -0.045 1.00 . A A . 20 ILE H 1 1 8 7413 1 1 20 ILE HA H 4.360 7.669 1.352 1.00 . A A . 20 ILE HA 1 1 8 7414 1 1 20 ILE HB H 1.964 6.906 1.278 1.00 . A A . 20 ILE HB 1 1 8 7415 1 1 20 ILE HD11 H 0.461 4.348 -0.878 1.00 . A A . 20 ILE HD11 1 1 8 7416 1 1 20 ILE HD12 H 0.170 5.674 0.275 1.00 . A A . 20 ILE HD12 1 1 8 7417 1 1 20 ILE HD13 H 0.566 6.038 -1.425 1.00 . A A . 20 ILE HD13 1 1 8 7418 1 1 20 ILE HG12 H 2.832 5.199 -1.106 1.00 . A A . 20 ILE HG12 1 1 8 7419 1 1 20 ILE HG13 H 2.411 4.542 0.481 1.00 . A A . 20 ILE HG13 1 1 8 7420 1 1 20 ILE HG21 H 3.241 7.693 -1.372 1.00 . A A . 20 ILE HG21 1 1 8 7421 1 1 20 ILE HG22 H 1.577 8.029 -0.843 1.00 . A A . 20 ILE HG22 1 1 8 7422 1 1 20 ILE HG23 H 2.941 8.779 -0.013 1.00 . A A . 20 ILE HG23 1 1 8 7423 1 1 20 ILE N N 5.048 6.103 0.158 1.00 . A A . 20 ILE N 1 1 8 7424 1 1 20 ILE O O 4.149 4.612 2.380 1.00 . A A . 20 ILE O 1 1 8 7425 1 1 21 SER C C 2.665 5.219 4.968 1.00 . A A . 21 SER C 1 1 8 7426 1 1 21 SER CA C 4.017 5.921 4.855 1.00 . A A . 21 SER CA 1 1 8 7427 1 1 21 SER CB C 4.148 6.994 5.945 1.00 . A A . 21 SER CB 1 1 8 7428 1 1 21 SER H H 4.160 7.540 3.533 1.00 . A A . 21 SER H 1 1 8 7429 1 1 21 SER HA H 4.819 5.192 4.960 1.00 . A A . 21 SER HA 1 1 8 7430 1 1 21 SER HB2 H 3.155 7.292 6.281 1.00 . A A . 21 SER HB2 1 1 8 7431 1 1 21 SER HB3 H 4.676 6.580 6.805 1.00 . A A . 21 SER HB3 1 1 8 7432 1 1 21 SER HG H 4.250 8.916 5.679 1.00 . A A . 21 SER HG 1 1 8 7433 1 1 21 SER N N 4.124 6.532 3.537 1.00 . A A . 21 SER N 1 1 8 7434 1 1 21 SER O O 1.734 5.559 4.226 1.00 . A A . 21 SER O 1 1 8 7435 1 1 21 SER OG O 4.823 8.146 5.466 1.00 . A A . 21 SER OG 1 1 8 7436 1 1 22 PHE C C 1.142 3.124 7.621 1.00 . A A . 22 PHE C 1 1 8 7437 1 1 22 PHE CA C 1.219 3.723 6.223 1.00 . A A . 22 PHE CA 1 1 8 7438 1 1 22 PHE CB C 0.774 2.712 5.153 1.00 . A A . 22 PHE CB 1 1 8 7439 1 1 22 PHE CD1 C 1.491 0.315 5.601 1.00 . A A . 22 PHE CD1 1 1 8 7440 1 1 22 PHE CD2 C 2.613 1.576 3.850 1.00 . A A . 22 PHE CD2 1 1 8 7441 1 1 22 PHE CE1 C 2.221 -0.831 5.233 1.00 . A A . 22 PHE CE1 1 1 8 7442 1 1 22 PHE CE2 C 3.348 0.433 3.492 1.00 . A A . 22 PHE CE2 1 1 8 7443 1 1 22 PHE CG C 1.677 1.521 4.898 1.00 . A A . 22 PHE CG 1 1 8 7444 1 1 22 PHE CZ C 3.140 -0.780 4.169 1.00 . A A . 22 PHE CZ 1 1 8 7445 1 1 22 PHE H H 3.300 4.061 6.538 1.00 . A A . 22 PHE H 1 1 8 7446 1 1 22 PHE HA H 0.515 4.554 6.218 1.00 . A A . 22 PHE HA 1 1 8 7447 1 1 22 PHE HB2 H -0.216 2.341 5.421 1.00 . A A . 22 PHE HB2 1 1 8 7448 1 1 22 PHE HB3 H 0.644 3.239 4.208 1.00 . A A . 22 PHE HB3 1 1 8 7449 1 1 22 PHE HD1 H 0.750 0.243 6.387 1.00 . A A . 22 PHE HD1 1 1 8 7450 1 1 22 PHE HD2 H 2.758 2.492 3.295 1.00 . A A . 22 PHE HD2 1 1 8 7451 1 1 22 PHE HE1 H 2.062 -1.760 5.758 1.00 . A A . 22 PHE HE1 1 1 8 7452 1 1 22 PHE HE2 H 4.072 0.490 2.691 1.00 . A A . 22 PHE HE2 1 1 8 7453 1 1 22 PHE HZ H 3.690 -1.663 3.872 1.00 . A A . 22 PHE HZ 1 1 8 7454 1 1 22 PHE N N 2.525 4.287 5.914 1.00 . A A . 22 PHE N 1 1 8 7455 1 1 22 PHE O O 2.128 3.048 8.351 1.00 . A A . 22 PHE O 1 1 8 7456 1 1 23 LEU C C -1.085 0.891 9.259 1.00 . A A . 23 LEU C 1 1 8 7457 1 1 23 LEU CA C -0.391 2.251 9.357 1.00 . A A . 23 LEU CA 1 1 8 7458 1 1 23 LEU CB C -1.269 3.311 10.041 1.00 . A A . 23 LEU CB 1 1 8 7459 1 1 23 LEU CD1 C -1.421 5.806 10.378 1.00 . A A . 23 LEU CD1 1 1 8 7460 1 1 23 LEU CD2 C 0.188 4.478 11.768 1.00 . A A . 23 LEU CD2 1 1 8 7461 1 1 23 LEU CG C -0.487 4.596 10.398 1.00 . A A . 23 LEU CG 1 1 8 7462 1 1 23 LEU H H -0.835 2.773 7.363 1.00 . A A . 23 LEU H 1 1 8 7463 1 1 23 LEU HA H 0.520 2.137 9.934 1.00 . A A . 23 LEU HA 1 1 8 7464 1 1 23 LEU HB2 H -2.081 3.558 9.356 1.00 . A A . 23 LEU HB2 1 1 8 7465 1 1 23 LEU HB3 H -1.720 2.894 10.943 1.00 . A A . 23 LEU HB3 1 1 8 7466 1 1 23 LEU HD11 H -1.810 5.932 9.366 1.00 . A A . 23 LEU HD11 1 1 8 7467 1 1 23 LEU HD12 H -0.877 6.707 10.659 1.00 . A A . 23 LEU HD12 1 1 8 7468 1 1 23 LEU HD13 H -2.257 5.633 11.050 1.00 . A A . 23 LEU HD13 1 1 8 7469 1 1 23 LEU HD21 H -0.559 4.312 12.545 1.00 . A A . 23 LEU HD21 1 1 8 7470 1 1 23 LEU HD22 H 0.739 5.394 11.985 1.00 . A A . 23 LEU HD22 1 1 8 7471 1 1 23 LEU HD23 H 0.896 3.648 11.763 1.00 . A A . 23 LEU HD23 1 1 8 7472 1 1 23 LEU HG H 0.285 4.786 9.654 1.00 . A A . 23 LEU HG 1 1 8 7473 1 1 23 LEU N N -0.062 2.716 8.016 1.00 . A A . 23 LEU N 1 1 8 7474 1 1 23 LEU O O -1.582 0.514 8.196 1.00 . A A . 23 LEU O 1 1 8 7475 1 1 24 LYS C C -3.349 -0.798 10.210 1.00 . A A . 24 LYS C 1 1 8 7476 1 1 24 LYS CA C -1.868 -1.119 10.419 1.00 . A A . 24 LYS CA 1 1 8 7477 1 1 24 LYS CB C -1.606 -1.827 11.763 1.00 . A A . 24 LYS CB 1 1 8 7478 1 1 24 LYS CD C -1.704 -4.048 13.001 1.00 . A A . 24 LYS CD 1 1 8 7479 1 1 24 LYS CE C -2.252 -5.484 13.010 1.00 . A A . 24 LYS CE 1 1 8 7480 1 1 24 LYS CG C -2.320 -3.187 11.884 1.00 . A A . 24 LYS CG 1 1 8 7481 1 1 24 LYS H H -0.722 0.500 11.216 1.00 . A A . 24 LYS H 1 1 8 7482 1 1 24 LYS HA H -1.529 -1.757 9.600 1.00 . A A . 24 LYS HA 1 1 8 7483 1 1 24 LYS HB2 H -0.530 -1.985 11.851 1.00 . A A . 24 LYS HB2 1 1 8 7484 1 1 24 LYS HB3 H -1.928 -1.186 12.587 1.00 . A A . 24 LYS HB3 1 1 8 7485 1 1 24 LYS HD2 H -0.628 -4.112 12.837 1.00 . A A . 24 LYS HD2 1 1 8 7486 1 1 24 LYS HD3 H -1.856 -3.581 13.972 1.00 . A A . 24 LYS HD3 1 1 8 7487 1 1 24 LYS HE2 H -2.315 -5.852 11.984 1.00 . A A . 24 LYS HE2 1 1 8 7488 1 1 24 LYS HE3 H -1.539 -6.113 13.542 1.00 . A A . 24 LYS HE3 1 1 8 7489 1 1 24 LYS HG2 H -3.381 -3.030 12.083 1.00 . A A . 24 LYS HG2 1 1 8 7490 1 1 24 LYS HG3 H -2.227 -3.719 10.939 1.00 . A A . 24 LYS HG3 1 1 8 7491 1 1 24 LYS HZ1 H -3.516 -5.363 14.645 1.00 . A A . 24 LYS HZ1 1 1 8 7492 1 1 24 LYS HZ2 H -3.891 -6.580 13.604 1.00 . A A . 24 LYS HZ2 1 1 8 7493 1 1 24 LYS HZ3 H -4.279 -5.080 13.179 1.00 . A A . 24 LYS HZ3 1 1 8 7494 1 1 24 LYS N N -1.112 0.134 10.362 1.00 . A A . 24 LYS N 1 1 8 7495 1 1 24 LYS NZ N -3.569 -5.614 13.664 1.00 . A A . 24 LYS NZ 1 1 8 7496 1 1 24 LYS O O -3.836 0.197 10.750 1.00 . A A . 24 LYS O 1 1 8 7497 1 1 25 GLY C C -5.905 -0.621 8.137 1.00 . A A . 25 GLY C 1 1 8 7498 1 1 25 GLY CA C -5.499 -1.564 9.268 1.00 . A A . 25 GLY CA 1 1 8 7499 1 1 25 GLY H H -3.613 -2.440 9.022 1.00 . A A . 25 GLY H 1 1 8 7500 1 1 25 GLY HA2 H -5.857 -2.561 9.026 1.00 . A A . 25 GLY HA2 1 1 8 7501 1 1 25 GLY HA3 H -5.988 -1.241 10.186 1.00 . A A . 25 GLY HA3 1 1 8 7502 1 1 25 GLY N N -4.062 -1.653 9.479 1.00 . A A . 25 GLY N 1 1 8 7503 1 1 25 GLY O O -7.091 -0.542 7.817 1.00 . A A . 25 GLY O 1 1 8 7504 1 1 26 ASP C C -5.357 -0.059 5.124 1.00 . A A . 26 ASP C 1 1 8 7505 1 1 26 ASP CA C -5.200 0.885 6.315 1.00 . A A . 26 ASP CA 1 1 8 7506 1 1 26 ASP CB C -4.064 1.914 6.127 1.00 . A A . 26 ASP CB 1 1 8 7507 1 1 26 ASP CG C -4.244 3.111 7.061 1.00 . A A . 26 ASP CG 1 1 8 7508 1 1 26 ASP H H -4.005 0.027 7.832 1.00 . A A . 26 ASP H 1 1 8 7509 1 1 26 ASP HA H -6.145 1.425 6.396 1.00 . A A . 26 ASP HA 1 1 8 7510 1 1 26 ASP HB2 H -3.103 1.439 6.322 1.00 . A A . 26 ASP HB2 1 1 8 7511 1 1 26 ASP HB3 H -4.027 2.292 5.099 1.00 . A A . 26 ASP HB3 1 1 8 7512 1 1 26 ASP N N -4.963 0.094 7.522 1.00 . A A . 26 ASP N 1 1 8 7513 1 1 26 ASP O O -5.108 -1.269 5.209 1.00 . A A . 26 ASP O 1 1 8 7514 1 1 26 ASP OD1 O -4.312 2.935 8.297 1.00 . A A . 26 ASP OD1 1 1 8 7515 1 1 26 ASP OD2 O -4.290 4.256 6.546 1.00 . A A . 26 ASP OD2 1 1 8 7516 1 1 27 MET C C -5.508 0.510 1.601 1.00 . A A . 27 MET C 1 1 8 7517 1 1 27 MET CA C -6.060 -0.256 2.784 1.00 . A A . 27 MET CA 1 1 8 7518 1 1 27 MET CB C -7.562 -0.513 2.606 1.00 . A A . 27 MET CB 1 1 8 7519 1 1 27 MET CE C -9.755 -2.667 1.272 1.00 . A A . 27 MET CE 1 1 8 7520 1 1 27 MET CG C -7.948 -1.846 3.240 1.00 . A A . 27 MET CG 1 1 8 7521 1 1 27 MET H H -5.967 1.485 3.939 1.00 . A A . 27 MET H 1 1 8 7522 1 1 27 MET HA H -5.533 -1.208 2.828 1.00 . A A . 27 MET HA 1 1 8 7523 1 1 27 MET HB2 H -8.146 0.299 3.036 1.00 . A A . 27 MET HB2 1 1 8 7524 1 1 27 MET HB3 H -7.783 -0.554 1.547 1.00 . A A . 27 MET HB3 1 1 8 7525 1 1 27 MET HE1 H -9.068 -3.468 0.996 1.00 . A A . 27 MET HE1 1 1 8 7526 1 1 27 MET HE2 H -10.767 -2.953 0.990 1.00 . A A . 27 MET HE2 1 1 8 7527 1 1 27 MET HE3 H -9.490 -1.759 0.733 1.00 . A A . 27 MET HE3 1 1 8 7528 1 1 27 MET HG2 H -7.325 -2.615 2.792 1.00 . A A . 27 MET HG2 1 1 8 7529 1 1 27 MET HG3 H -7.700 -1.785 4.296 1.00 . A A . 27 MET HG3 1 1 8 7530 1 1 27 MET N N -5.810 0.488 4.002 1.00 . A A . 27 MET N 1 1 8 7531 1 1 27 MET O O -5.483 1.744 1.588 1.00 . A A . 27 MET O 1 1 8 7532 1 1 27 MET SD S -9.678 -2.379 3.064 1.00 . A A . 27 MET SD 1 1 8 7533 1 1 28 PHE C C -5.142 -0.432 -1.829 1.00 . A A . 28 PHE C 1 1 8 7534 1 1 28 PHE CA C -4.538 0.266 -0.635 1.00 . A A . 28 PHE CA 1 1 8 7535 1 1 28 PHE CB C -3.027 0.047 -0.680 1.00 . A A . 28 PHE CB 1 1 8 7536 1 1 28 PHE CD1 C -2.077 1.539 1.113 1.00 . A A . 28 PHE CD1 1 1 8 7537 1 1 28 PHE CD2 C -1.872 -0.879 1.352 1.00 . A A . 28 PHE CD2 1 1 8 7538 1 1 28 PHE CE1 C -1.473 1.723 2.366 1.00 . A A . 28 PHE CE1 1 1 8 7539 1 1 28 PHE CE2 C -1.247 -0.696 2.591 1.00 . A A . 28 PHE CE2 1 1 8 7540 1 1 28 PHE CG C -2.297 0.242 0.621 1.00 . A A . 28 PHE CG 1 1 8 7541 1 1 28 PHE CZ C -1.076 0.596 3.106 1.00 . A A . 28 PHE CZ 1 1 8 7542 1 1 28 PHE H H -5.243 -1.262 0.659 1.00 . A A . 28 PHE H 1 1 8 7543 1 1 28 PHE HA H -4.754 1.329 -0.689 1.00 . A A . 28 PHE HA 1 1 8 7544 1 1 28 PHE HB2 H -2.824 -0.953 -1.061 1.00 . A A . 28 PHE HB2 1 1 8 7545 1 1 28 PHE HB3 H -2.626 0.746 -1.395 1.00 . A A . 28 PHE HB3 1 1 8 7546 1 1 28 PHE HD1 H -2.386 2.392 0.532 1.00 . A A . 28 PHE HD1 1 1 8 7547 1 1 28 PHE HD2 H -2.027 -1.877 0.969 1.00 . A A . 28 PHE HD2 1 1 8 7548 1 1 28 PHE HE1 H -1.320 2.723 2.746 1.00 . A A . 28 PHE HE1 1 1 8 7549 1 1 28 PHE HE2 H -0.894 -1.542 3.157 1.00 . A A . 28 PHE HE2 1 1 8 7550 1 1 28 PHE HZ H -0.638 0.692 4.078 1.00 . A A . 28 PHE HZ 1 1 8 7551 1 1 28 PHE N N -5.118 -0.256 0.588 1.00 . A A . 28 PHE N 1 1 8 7552 1 1 28 PHE O O -5.629 -1.555 -1.706 1.00 . A A . 28 PHE O 1 1 8 7553 1 1 29 ILE C C -4.556 -0.726 -5.146 1.00 . A A . 29 ILE C 1 1 8 7554 1 1 29 ILE CA C -5.682 -0.308 -4.208 1.00 . A A . 29 ILE CA 1 1 8 7555 1 1 29 ILE CB C -6.674 0.744 -4.750 1.00 . A A . 29 ILE CB 1 1 8 7556 1 1 29 ILE CD1 C -7.052 2.928 -6.014 1.00 . A A . 29 ILE CD1 1 1 8 7557 1 1 29 ILE CG1 C -6.029 1.890 -5.555 1.00 . A A . 29 ILE CG1 1 1 8 7558 1 1 29 ILE CG2 C -7.480 1.317 -3.570 1.00 . A A . 29 ILE CG2 1 1 8 7559 1 1 29 ILE H H -4.666 1.128 -3.017 1.00 . A A . 29 ILE H 1 1 8 7560 1 1 29 ILE HA H -6.271 -1.195 -3.972 1.00 . A A . 29 ILE HA 1 1 8 7561 1 1 29 ILE HB H -7.372 0.221 -5.401 1.00 . A A . 29 ILE HB 1 1 8 7562 1 1 29 ILE HD11 H -7.828 2.443 -6.599 1.00 . A A . 29 ILE HD11 1 1 8 7563 1 1 29 ILE HD12 H -7.507 3.413 -5.152 1.00 . A A . 29 ILE HD12 1 1 8 7564 1 1 29 ILE HD13 H -6.562 3.682 -6.624 1.00 . A A . 29 ILE HD13 1 1 8 7565 1 1 29 ILE HG12 H -5.279 2.386 -4.942 1.00 . A A . 29 ILE HG12 1 1 8 7566 1 1 29 ILE HG13 H -5.545 1.485 -6.444 1.00 . A A . 29 ILE HG13 1 1 8 7567 1 1 29 ILE HG21 H -6.917 2.105 -3.067 1.00 . A A . 29 ILE HG21 1 1 8 7568 1 1 29 ILE HG22 H -8.410 1.731 -3.938 1.00 . A A . 29 ILE HG22 1 1 8 7569 1 1 29 ILE HG23 H -7.701 0.544 -2.848 1.00 . A A . 29 ILE HG23 1 1 8 7570 1 1 29 ILE N N -5.055 0.192 -2.993 1.00 . A A . 29 ILE N 1 1 8 7571 1 1 29 ILE O O -3.629 0.053 -5.354 1.00 . A A . 29 ILE O 1 1 8 7572 1 1 30 VAL C C -3.728 -1.566 -7.862 1.00 . A A . 30 VAL C 1 1 8 7573 1 1 30 VAL CA C -3.544 -2.403 -6.591 1.00 . A A . 30 VAL CA 1 1 8 7574 1 1 30 VAL CB C -3.557 -3.943 -6.789 1.00 . A A . 30 VAL CB 1 1 8 7575 1 1 30 VAL CG1 C -4.927 -4.589 -6.934 1.00 . A A . 30 VAL CG1 1 1 8 7576 1 1 30 VAL CG2 C -2.594 -4.385 -7.900 1.00 . A A . 30 VAL CG2 1 1 8 7577 1 1 30 VAL H H -5.361 -2.574 -5.523 1.00 . A A . 30 VAL H 1 1 8 7578 1 1 30 VAL HA H -2.570 -2.145 -6.167 1.00 . A A . 30 VAL HA 1 1 8 7579 1 1 30 VAL HB H -3.222 -4.404 -5.874 1.00 . A A . 30 VAL HB 1 1 8 7580 1 1 30 VAL HG11 H -5.316 -4.693 -5.913 1.00 . A A . 30 VAL HG11 1 1 8 7581 1 1 30 VAL HG12 H -5.582 -3.969 -7.541 1.00 . A A . 30 VAL HG12 1 1 8 7582 1 1 30 VAL HG13 H -4.828 -5.583 -7.371 1.00 . A A . 30 VAL HG13 1 1 8 7583 1 1 30 VAL HG21 H -2.975 -4.084 -8.879 1.00 . A A . 30 VAL HG21 1 1 8 7584 1 1 30 VAL HG22 H -1.607 -3.944 -7.747 1.00 . A A . 30 VAL HG22 1 1 8 7585 1 1 30 VAL HG23 H -2.491 -5.471 -7.886 1.00 . A A . 30 VAL HG23 1 1 8 7586 1 1 30 VAL N N -4.556 -1.971 -5.631 1.00 . A A . 30 VAL N 1 1 8 7587 1 1 30 VAL O O -4.778 -1.657 -8.498 1.00 . A A . 30 VAL O 1 1 8 7588 1 1 31 HIS C C -1.798 -0.344 -10.398 1.00 . A A . 31 HIS C 1 1 8 7589 1 1 31 HIS CA C -2.819 0.143 -9.378 1.00 . A A . 31 HIS CA 1 1 8 7590 1 1 31 HIS CB C -2.511 1.590 -8.983 1.00 . A A . 31 HIS CB 1 1 8 7591 1 1 31 HIS CD2 C -3.626 3.729 -8.242 1.00 . A A . 31 HIS CD2 1 1 8 7592 1 1 31 HIS CE1 C -5.526 3.623 -9.353 1.00 . A A . 31 HIS CE1 1 1 8 7593 1 1 31 HIS CG C -3.687 2.518 -8.867 1.00 . A A . 31 HIS CG 1 1 8 7594 1 1 31 HIS H H -1.954 -0.516 -7.617 1.00 . A A . 31 HIS H 1 1 8 7595 1 1 31 HIS HA H -3.804 0.087 -9.838 1.00 . A A . 31 HIS HA 1 1 8 7596 1 1 31 HIS HB2 H -1.970 1.606 -8.039 1.00 . A A . 31 HIS HB2 1 1 8 7597 1 1 31 HIS HB3 H -1.852 2.024 -9.736 1.00 . A A . 31 HIS HB3 1 1 8 7598 1 1 31 HIS HD1 H -5.302 1.667 -10.030 1.00 . A A . 31 HIS HD1 1 1 8 7599 1 1 31 HIS HD2 H -2.783 4.063 -7.653 1.00 . A A . 31 HIS HD2 1 1 8 7600 1 1 31 HIS HE1 H -6.503 3.867 -9.754 1.00 . A A . 31 HIS HE1 1 1 8 7601 1 1 31 HIS N N -2.773 -0.690 -8.192 1.00 . A A . 31 HIS N 1 1 8 7602 1 1 31 HIS ND1 N -4.885 2.459 -9.546 1.00 . A A . 31 HIS ND1 1 1 8 7603 1 1 31 HIS NE2 N -4.776 4.443 -8.602 1.00 . A A . 31 HIS NE2 1 1 8 7604 1 1 31 HIS O O -2.083 -0.304 -11.596 1.00 . A A . 31 HIS O 1 1 8 7605 1 1 32 ASN C C 1.135 -2.433 -9.923 1.00 . A A . 32 ASN C 1 1 8 7606 1 1 32 ASN CA C 0.375 -1.438 -10.781 1.00 . A A . 32 ASN CA 1 1 8 7607 1 1 32 ASN CB C 1.388 -0.448 -11.370 1.00 . A A . 32 ASN CB 1 1 8 7608 1 1 32 ASN CG C 1.831 -0.846 -12.775 1.00 . A A . 32 ASN CG 1 1 8 7609 1 1 32 ASN H H -0.420 -0.810 -8.952 1.00 . A A . 32 ASN H 1 1 8 7610 1 1 32 ASN HA H -0.136 -1.966 -11.591 1.00 . A A . 32 ASN HA 1 1 8 7611 1 1 32 ASN HB2 H 0.948 0.527 -11.449 1.00 . A A . 32 ASN HB2 1 1 8 7612 1 1 32 ASN HB3 H 2.224 -0.347 -10.679 1.00 . A A . 32 ASN HB3 1 1 8 7613 1 1 32 ASN HD21 H 3.669 -1.613 -12.202 1.00 . A A . 32 ASN HD21 1 1 8 7614 1 1 32 ASN HD22 H 3.322 -1.526 -13.906 1.00 . A A . 32 ASN HD22 1 1 8 7615 1 1 32 ASN N N -0.617 -0.775 -9.948 1.00 . A A . 32 ASN N 1 1 8 7616 1 1 32 ASN ND2 N 3.025 -1.384 -12.949 1.00 . A A . 32 ASN ND2 1 1 8 7617 1 1 32 ASN O O 1.028 -2.432 -8.693 1.00 . A A . 32 ASN O 1 1 8 7618 1 1 32 ASN OD1 O 1.068 -0.688 -13.725 1.00 . A A . 32 ASN OD1 1 1 8 7619 1 1 33 GLU C C 4.153 -4.154 -10.564 1.00 . A A . 33 GLU C 1 1 8 7620 1 1 33 GLU CA C 2.728 -4.319 -10.031 1.00 . A A . 33 GLU CA 1 1 8 7621 1 1 33 GLU CB C 2.066 -5.660 -10.417 1.00 . A A . 33 GLU CB 1 1 8 7622 1 1 33 GLU CD C -0.272 -6.836 -10.355 1.00 . A A . 33 GLU CD 1 1 8 7623 1 1 33 GLU CG C 0.704 -5.842 -9.705 1.00 . A A . 33 GLU CG 1 1 8 7624 1 1 33 GLU H H 2.030 -3.050 -11.590 1.00 . A A . 33 GLU H 1 1 8 7625 1 1 33 GLU HA H 2.743 -4.249 -8.941 1.00 . A A . 33 GLU HA 1 1 8 7626 1 1 33 GLU HB2 H 1.931 -5.694 -11.497 1.00 . A A . 33 GLU HB2 1 1 8 7627 1 1 33 GLU HB3 H 2.721 -6.486 -10.132 1.00 . A A . 33 GLU HB3 1 1 8 7628 1 1 33 GLU HG2 H 0.896 -6.140 -8.673 1.00 . A A . 33 GLU HG2 1 1 8 7629 1 1 33 GLU HG3 H 0.180 -4.889 -9.667 1.00 . A A . 33 GLU HG3 1 1 8 7630 1 1 33 GLU N N 1.959 -3.217 -10.592 1.00 . A A . 33 GLU N 1 1 8 7631 1 1 33 GLU O O 4.356 -3.829 -11.742 1.00 . A A . 33 GLU O 1 1 8 7632 1 1 33 GLU OE1 O 0.098 -7.591 -11.279 1.00 . A A . 33 GLU OE1 1 1 8 7633 1 1 33 GLU OE2 O -1.457 -6.852 -9.932 1.00 . A A . 33 GLU OE2 1 1 8 7634 1 1 34 LEU C C 7.322 -5.373 -9.670 1.00 . A A . 34 LEU C 1 1 8 7635 1 1 34 LEU CA C 6.562 -4.079 -9.982 1.00 . A A . 34 LEU CA 1 1 8 7636 1 1 34 LEU CB C 7.115 -2.838 -9.258 1.00 . A A . 34 LEU CB 1 1 8 7637 1 1 34 LEU CD1 C 6.775 -0.435 -8.587 1.00 . A A . 34 LEU CD1 1 1 8 7638 1 1 34 LEU CD2 C 6.370 -1.029 -10.925 1.00 . A A . 34 LEU CD2 1 1 8 7639 1 1 34 LEU CG C 6.294 -1.552 -9.492 1.00 . A A . 34 LEU CG 1 1 8 7640 1 1 34 LEU H H 4.899 -4.490 -8.713 1.00 . A A . 34 LEU H 1 1 8 7641 1 1 34 LEU HA H 6.674 -3.901 -11.051 1.00 . A A . 34 LEU HA 1 1 8 7642 1 1 34 LEU HB2 H 7.161 -3.047 -8.192 1.00 . A A . 34 LEU HB2 1 1 8 7643 1 1 34 LEU HB3 H 8.135 -2.660 -9.593 1.00 . A A . 34 LEU HB3 1 1 8 7644 1 1 34 LEU HD11 H 6.700 -0.773 -7.556 1.00 . A A . 34 LEU HD11 1 1 8 7645 1 1 34 LEU HD12 H 6.148 0.444 -8.739 1.00 . A A . 34 LEU HD12 1 1 8 7646 1 1 34 LEU HD13 H 7.815 -0.186 -8.803 1.00 . A A . 34 LEU HD13 1 1 8 7647 1 1 34 LEU HD21 H 5.816 -0.094 -11.012 1.00 . A A . 34 LEU HD21 1 1 8 7648 1 1 34 LEU HD22 H 5.921 -1.750 -11.594 1.00 . A A . 34 LEU HD22 1 1 8 7649 1 1 34 LEU HD23 H 7.411 -0.868 -11.209 1.00 . A A . 34 LEU HD23 1 1 8 7650 1 1 34 LEU HG H 5.247 -1.729 -9.245 1.00 . A A . 34 LEU HG 1 1 8 7651 1 1 34 LEU N N 5.141 -4.273 -9.677 1.00 . A A . 34 LEU N 1 1 8 7652 1 1 34 LEU O O 6.697 -6.429 -9.535 1.00 . A A . 34 LEU O 1 1 8 7653 1 1 35 GLU C C 10.638 -6.199 -8.541 1.00 . A A . 35 GLU C 1 1 8 7654 1 1 35 GLU CA C 9.512 -6.521 -9.513 1.00 . A A . 35 GLU CA 1 1 8 7655 1 1 35 GLU CB C 10.052 -6.974 -10.874 1.00 . A A . 35 GLU CB 1 1 8 7656 1 1 35 GLU CD C 9.398 -7.935 -13.132 1.00 . A A . 35 GLU CD 1 1 8 7657 1 1 35 GLU CG C 8.975 -7.696 -11.688 1.00 . A A . 35 GLU CG 1 1 8 7658 1 1 35 GLU H H 9.133 -4.456 -9.754 1.00 . A A . 35 GLU H 1 1 8 7659 1 1 35 GLU HA H 8.943 -7.344 -9.080 1.00 . A A . 35 GLU HA 1 1 8 7660 1 1 35 GLU HB2 H 10.431 -6.099 -11.407 1.00 . A A . 35 GLU HB2 1 1 8 7661 1 1 35 GLU HB3 H 10.871 -7.671 -10.708 1.00 . A A . 35 GLU HB3 1 1 8 7662 1 1 35 GLU HG2 H 8.746 -8.646 -11.205 1.00 . A A . 35 GLU HG2 1 1 8 7663 1 1 35 GLU HG3 H 8.067 -7.097 -11.696 1.00 . A A . 35 GLU HG3 1 1 8 7664 1 1 35 GLU N N 8.655 -5.341 -9.662 1.00 . A A . 35 GLU N 1 1 8 7665 1 1 35 GLU O O 11.822 -6.240 -8.876 1.00 . A A . 35 GLU O 1 1 8 7666 1 1 35 GLU OE1 O 9.790 -6.957 -13.809 1.00 . A A . 35 GLU OE1 1 1 8 7667 1 1 35 GLU OE2 O 9.231 -9.076 -13.629 1.00 . A A . 35 GLU OE2 1 1 8 7668 1 1 36 ASP C C 10.512 -5.810 -4.866 1.00 . A A . 36 ASP C 1 1 8 7669 1 1 36 ASP CA C 11.204 -5.631 -6.229 1.00 . A A . 36 ASP CA 1 1 8 7670 1 1 36 ASP CB C 11.959 -4.291 -6.385 1.00 . A A . 36 ASP CB 1 1 8 7671 1 1 36 ASP CG C 13.390 -4.328 -5.825 1.00 . A A . 36 ASP CG 1 1 8 7672 1 1 36 ASP H H 9.263 -5.802 -7.159 1.00 . A A . 36 ASP H 1 1 8 7673 1 1 36 ASP HA H 11.946 -6.419 -6.326 1.00 . A A . 36 ASP HA 1 1 8 7674 1 1 36 ASP HB2 H 12.038 -4.064 -7.448 1.00 . A A . 36 ASP HB2 1 1 8 7675 1 1 36 ASP HB3 H 11.395 -3.481 -5.926 1.00 . A A . 36 ASP HB3 1 1 8 7676 1 1 36 ASP N N 10.256 -5.807 -7.332 1.00 . A A . 36 ASP N 1 1 8 7677 1 1 36 ASP O O 10.949 -5.282 -3.848 1.00 . A A . 36 ASP O 1 1 8 7678 1 1 36 ASP OD1 O 13.637 -4.976 -4.780 1.00 . A A . 36 ASP OD1 1 1 8 7679 1 1 36 ASP OD2 O 14.270 -3.694 -6.450 1.00 . A A . 36 ASP OD2 1 1 8 7680 1 1 37 GLY C C 7.745 -5.377 -3.328 1.00 . A A . 37 GLY C 1 1 8 7681 1 1 37 GLY CA C 8.568 -6.638 -3.611 1.00 . A A . 37 GLY CA 1 1 8 7682 1 1 37 GLY H H 9.023 -6.971 -5.654 1.00 . A A . 37 GLY H 1 1 8 7683 1 1 37 GLY HA2 H 7.904 -7.491 -3.717 1.00 . A A . 37 GLY HA2 1 1 8 7684 1 1 37 GLY HA3 H 9.217 -6.829 -2.759 1.00 . A A . 37 GLY HA3 1 1 8 7685 1 1 37 GLY N N 9.375 -6.513 -4.823 1.00 . A A . 37 GLY N 1 1 8 7686 1 1 37 GLY O O 7.399 -5.117 -2.169 1.00 . A A . 37 GLY O 1 1 8 7687 1 1 38 TRP C C 5.718 -3.189 -5.292 1.00 . A A . 38 TRP C 1 1 8 7688 1 1 38 TRP CA C 6.877 -3.249 -4.298 1.00 . A A . 38 TRP CA 1 1 8 7689 1 1 38 TRP CB C 7.946 -2.199 -4.644 1.00 . A A . 38 TRP CB 1 1 8 7690 1 1 38 TRP CD1 C 10.146 -2.222 -3.344 1.00 . A A . 38 TRP CD1 1 1 8 7691 1 1 38 TRP CD2 C 8.613 -0.875 -2.443 1.00 . A A . 38 TRP CD2 1 1 8 7692 1 1 38 TRP CE2 C 9.773 -0.778 -1.623 1.00 . A A . 38 TRP CE2 1 1 8 7693 1 1 38 TRP CE3 C 7.505 -0.091 -2.078 1.00 . A A . 38 TRP CE3 1 1 8 7694 1 1 38 TRP CG C 8.874 -1.805 -3.532 1.00 . A A . 38 TRP CG 1 1 8 7695 1 1 38 TRP CH2 C 8.708 0.834 -0.171 1.00 . A A . 38 TRP CH2 1 1 8 7696 1 1 38 TRP CZ2 C 9.831 0.058 -0.498 1.00 . A A . 38 TRP CZ2 1 1 8 7697 1 1 38 TRP CZ3 C 7.544 0.752 -0.955 1.00 . A A . 38 TRP CZ3 1 1 8 7698 1 1 38 TRP H H 7.649 -4.935 -5.287 1.00 . A A . 38 TRP H 1 1 8 7699 1 1 38 TRP HA H 6.498 -3.058 -3.294 1.00 . A A . 38 TRP HA 1 1 8 7700 1 1 38 TRP HB2 H 8.528 -2.540 -5.502 1.00 . A A . 38 TRP HB2 1 1 8 7701 1 1 38 TRP HB3 H 7.433 -1.291 -4.954 1.00 . A A . 38 TRP HB3 1 1 8 7702 1 1 38 TRP HD1 H 10.680 -2.921 -3.968 1.00 . A A . 38 TRP HD1 1 1 8 7703 1 1 38 TRP HE1 H 11.610 -1.821 -1.861 1.00 . A A . 38 TRP HE1 1 1 8 7704 1 1 38 TRP HE3 H 6.631 -0.131 -2.705 1.00 . A A . 38 TRP HE3 1 1 8 7705 1 1 38 TRP HH2 H 8.747 1.520 0.659 1.00 . A A . 38 TRP HH2 1 1 8 7706 1 1 38 TRP HZ2 H 10.741 0.126 0.080 1.00 . A A . 38 TRP HZ2 1 1 8 7707 1 1 38 TRP HZ3 H 6.684 1.357 -0.719 1.00 . A A . 38 TRP HZ3 1 1 8 7708 1 1 38 TRP N N 7.471 -4.575 -4.360 1.00 . A A . 38 TRP N 1 1 8 7709 1 1 38 TRP NE1 N 10.676 -1.628 -2.217 1.00 . A A . 38 TRP NE1 1 1 8 7710 1 1 38 TRP O O 5.755 -3.838 -6.338 1.00 . A A . 38 TRP O 1 1 8 7711 1 1 39 MET C C 2.982 -0.852 -5.757 1.00 . A A . 39 MET C 1 1 8 7712 1 1 39 MET CA C 3.488 -2.290 -5.823 1.00 . A A . 39 MET CA 1 1 8 7713 1 1 39 MET CB C 2.388 -3.237 -5.316 1.00 . A A . 39 MET CB 1 1 8 7714 1 1 39 MET CE C 1.718 -4.922 -2.645 1.00 . A A . 39 MET CE 1 1 8 7715 1 1 39 MET CG C 2.817 -4.711 -5.192 1.00 . A A . 39 MET CG 1 1 8 7716 1 1 39 MET H H 4.687 -1.889 -4.109 1.00 . A A . 39 MET H 1 1 8 7717 1 1 39 MET HA H 3.733 -2.546 -6.854 1.00 . A A . 39 MET HA 1 1 8 7718 1 1 39 MET HB2 H 2.067 -2.867 -4.346 1.00 . A A . 39 MET HB2 1 1 8 7719 1 1 39 MET HB3 H 1.533 -3.181 -5.992 1.00 . A A . 39 MET HB3 1 1 8 7720 1 1 39 MET HE1 H 1.377 -5.602 -1.866 1.00 . A A . 39 MET HE1 1 1 8 7721 1 1 39 MET HE2 H 2.728 -4.583 -2.411 1.00 . A A . 39 MET HE2 1 1 8 7722 1 1 39 MET HE3 H 1.063 -4.054 -2.685 1.00 . A A . 39 MET HE3 1 1 8 7723 1 1 39 MET HG2 H 2.935 -5.129 -6.191 1.00 . A A . 39 MET HG2 1 1 8 7724 1 1 39 MET HG3 H 3.782 -4.777 -4.694 1.00 . A A . 39 MET HG3 1 1 8 7725 1 1 39 MET N N 4.682 -2.402 -4.988 1.00 . A A . 39 MET N 1 1 8 7726 1 1 39 MET O O 2.857 -0.289 -4.667 1.00 . A A . 39 MET O 1 1 8 7727 1 1 39 MET SD S 1.707 -5.783 -4.242 1.00 . A A . 39 MET SD 1 1 8 7728 1 1 40 TRP C C 0.619 0.984 -6.493 1.00 . A A . 40 TRP C 1 1 8 7729 1 1 40 TRP CA C 2.067 1.070 -6.956 1.00 . A A . 40 TRP CA 1 1 8 7730 1 1 40 TRP CB C 2.098 1.679 -8.361 1.00 . A A . 40 TRP CB 1 1 8 7731 1 1 40 TRP CD1 C 0.528 3.696 -8.354 1.00 . A A . 40 TRP CD1 1 1 8 7732 1 1 40 TRP CD2 C 2.688 4.261 -8.345 1.00 . A A . 40 TRP CD2 1 1 8 7733 1 1 40 TRP CE2 C 1.940 5.475 -8.308 1.00 . A A . 40 TRP CE2 1 1 8 7734 1 1 40 TRP CE3 C 4.094 4.353 -8.332 1.00 . A A . 40 TRP CE3 1 1 8 7735 1 1 40 TRP CG C 1.763 3.141 -8.375 1.00 . A A . 40 TRP CG 1 1 8 7736 1 1 40 TRP CH2 C 3.972 6.781 -8.273 1.00 . A A . 40 TRP CH2 1 1 8 7737 1 1 40 TRP CZ2 C 2.569 6.726 -8.275 1.00 . A A . 40 TRP CZ2 1 1 8 7738 1 1 40 TRP CZ3 C 4.736 5.602 -8.296 1.00 . A A . 40 TRP CZ3 1 1 8 7739 1 1 40 TRP H H 2.752 -0.808 -7.755 1.00 . A A . 40 TRP H 1 1 8 7740 1 1 40 TRP HA H 2.624 1.728 -6.284 1.00 . A A . 40 TRP HA 1 1 8 7741 1 1 40 TRP HB2 H 3.098 1.556 -8.780 1.00 . A A . 40 TRP HB2 1 1 8 7742 1 1 40 TRP HB3 H 1.396 1.151 -9.003 1.00 . A A . 40 TRP HB3 1 1 8 7743 1 1 40 TRP HD1 H -0.396 3.152 -8.339 1.00 . A A . 40 TRP HD1 1 1 8 7744 1 1 40 TRP HE1 H -0.196 5.694 -8.311 1.00 . A A . 40 TRP HE1 1 1 8 7745 1 1 40 TRP HE3 H 4.676 3.443 -8.346 1.00 . A A . 40 TRP HE3 1 1 8 7746 1 1 40 TRP HH2 H 4.471 7.735 -8.247 1.00 . A A . 40 TRP HH2 1 1 8 7747 1 1 40 TRP HZ2 H 1.994 7.638 -8.258 1.00 . A A . 40 TRP HZ2 1 1 8 7748 1 1 40 TRP HZ3 H 5.817 5.663 -8.284 1.00 . A A . 40 TRP HZ3 1 1 8 7749 1 1 40 TRP N N 2.675 -0.258 -6.913 1.00 . A A . 40 TRP N 1 1 8 7750 1 1 40 TRP NE1 N 0.619 5.074 -8.312 1.00 . A A . 40 TRP NE1 1 1 8 7751 1 1 40 TRP O O -0.135 0.118 -6.963 1.00 . A A . 40 TRP O 1 1 8 7752 1 1 41 VAL C C -1.648 3.368 -4.883 1.00 . A A . 41 VAL C 1 1 8 7753 1 1 41 VAL CA C -1.132 1.934 -5.065 1.00 . A A . 41 VAL CA 1 1 8 7754 1 1 41 VAL CB C -1.139 1.154 -3.731 1.00 . A A . 41 VAL CB 1 1 8 7755 1 1 41 VAL CG1 C -0.705 -0.318 -3.834 1.00 . A A . 41 VAL CG1 1 1 8 7756 1 1 41 VAL CG2 C -0.283 1.839 -2.652 1.00 . A A . 41 VAL CG2 1 1 8 7757 1 1 41 VAL H H 0.839 2.633 -5.293 1.00 . A A . 41 VAL H 1 1 8 7758 1 1 41 VAL HA H -1.803 1.443 -5.763 1.00 . A A . 41 VAL HA 1 1 8 7759 1 1 41 VAL HB H -2.173 1.141 -3.401 1.00 . A A . 41 VAL HB 1 1 8 7760 1 1 41 VAL HG11 H 0.360 -0.391 -4.050 1.00 . A A . 41 VAL HG11 1 1 8 7761 1 1 41 VAL HG12 H -0.901 -0.831 -2.895 1.00 . A A . 41 VAL HG12 1 1 8 7762 1 1 41 VAL HG13 H -1.259 -0.817 -4.627 1.00 . A A . 41 VAL HG13 1 1 8 7763 1 1 41 VAL HG21 H -0.546 2.890 -2.555 1.00 . A A . 41 VAL HG21 1 1 8 7764 1 1 41 VAL HG22 H -0.442 1.366 -1.688 1.00 . A A . 41 VAL HG22 1 1 8 7765 1 1 41 VAL HG23 H 0.774 1.771 -2.910 1.00 . A A . 41 VAL HG23 1 1 8 7766 1 1 41 VAL N N 0.205 1.910 -5.629 1.00 . A A . 41 VAL N 1 1 8 7767 1 1 41 VAL O O -0.923 4.338 -5.110 1.00 . A A . 41 VAL O 1 1 8 7768 1 1 42 THR C C -3.657 4.235 -2.228 1.00 . A A . 42 THR C 1 1 8 7769 1 1 42 THR CA C -3.350 4.659 -3.658 1.00 . A A . 42 THR CA 1 1 8 7770 1 1 42 THR CB C -4.599 5.277 -4.305 1.00 . A A . 42 THR CB 1 1 8 7771 1 1 42 THR CG2 C -4.808 6.685 -3.757 1.00 . A A . 42 THR CG2 1 1 8 7772 1 1 42 THR H H -3.439 2.662 -4.267 1.00 . A A . 42 THR H 1 1 8 7773 1 1 42 THR HA H -2.561 5.400 -3.634 1.00 . A A . 42 THR HA 1 1 8 7774 1 1 42 THR HB H -5.469 4.665 -4.067 1.00 . A A . 42 THR HB 1 1 8 7775 1 1 42 THR HG1 H -5.364 5.573 -6.049 1.00 . A A . 42 THR HG1 1 1 8 7776 1 1 42 THR HG21 H -5.558 7.219 -4.331 1.00 . A A . 42 THR HG21 1 1 8 7777 1 1 42 THR HG22 H -3.882 7.252 -3.814 1.00 . A A . 42 THR HG22 1 1 8 7778 1 1 42 THR HG23 H -5.128 6.629 -2.718 1.00 . A A . 42 THR HG23 1 1 8 7779 1 1 42 THR N N -2.883 3.489 -4.390 1.00 . A A . 42 THR N 1 1 8 7780 1 1 42 THR O O -4.170 3.129 -2.022 1.00 . A A . 42 THR O 1 1 8 7781 1 1 42 THR OG1 O -4.489 5.345 -5.705 1.00 . A A . 42 THR OG1 1 1 8 7782 1 1 43 ASN C C -5.216 5.572 0.289 1.00 . A A . 43 ASN C 1 1 8 7783 1 1 43 ASN CA C -3.826 4.966 0.126 1.00 . A A . 43 ASN CA 1 1 8 7784 1 1 43 ASN CB C -2.844 5.648 1.085 1.00 . A A . 43 ASN CB 1 1 8 7785 1 1 43 ASN CG C -3.228 5.406 2.548 1.00 . A A . 43 ASN CG 1 1 8 7786 1 1 43 ASN H H -2.959 6.000 -1.505 1.00 . A A . 43 ASN H 1 1 8 7787 1 1 43 ASN HA H -3.877 3.909 0.384 1.00 . A A . 43 ASN HA 1 1 8 7788 1 1 43 ASN HB2 H -1.849 5.259 0.878 1.00 . A A . 43 ASN HB2 1 1 8 7789 1 1 43 ASN HB3 H -2.841 6.723 0.895 1.00 . A A . 43 ASN HB3 1 1 8 7790 1 1 43 ASN HD21 H -1.624 6.434 3.316 1.00 . A A . 43 ASN HD21 1 1 8 7791 1 1 43 ASN HD22 H -2.795 5.825 4.452 1.00 . A A . 43 ASN HD22 1 1 8 7792 1 1 43 ASN N N -3.378 5.105 -1.252 1.00 . A A . 43 ASN N 1 1 8 7793 1 1 43 ASN ND2 N -2.474 5.908 3.503 1.00 . A A . 43 ASN ND2 1 1 8 7794 1 1 43 ASN O O -5.409 6.775 0.107 1.00 . A A . 43 ASN O 1 1 8 7795 1 1 43 ASN OD1 O -4.215 4.758 2.867 1.00 . A A . 43 ASN OD1 1 1 8 7796 1 1 44 LEU C C -7.722 6.072 2.158 1.00 . A A . 44 LEU C 1 1 8 7797 1 1 44 LEU CA C -7.562 5.147 0.940 1.00 . A A . 44 LEU CA 1 1 8 7798 1 1 44 LEU CB C -8.435 3.888 1.094 1.00 . A A . 44 LEU CB 1 1 8 7799 1 1 44 LEU CD1 C -9.532 1.879 0.090 1.00 . A A . 44 LEU CD1 1 1 8 7800 1 1 44 LEU CD2 C -8.926 3.780 -1.421 1.00 . A A . 44 LEU CD2 1 1 8 7801 1 1 44 LEU CG C -8.518 3.001 -0.162 1.00 . A A . 44 LEU CG 1 1 8 7802 1 1 44 LEU H H -5.918 3.794 0.923 1.00 . A A . 44 LEU H 1 1 8 7803 1 1 44 LEU HA H -7.914 5.718 0.080 1.00 . A A . 44 LEU HA 1 1 8 7804 1 1 44 LEU HB2 H -8.054 3.297 1.929 1.00 . A A . 44 LEU HB2 1 1 8 7805 1 1 44 LEU HB3 H -9.446 4.197 1.352 1.00 . A A . 44 LEU HB3 1 1 8 7806 1 1 44 LEU HD11 H -9.517 1.185 -0.745 1.00 . A A . 44 LEU HD11 1 1 8 7807 1 1 44 LEU HD12 H -10.532 2.305 0.194 1.00 . A A . 44 LEU HD12 1 1 8 7808 1 1 44 LEU HD13 H -9.278 1.348 1.006 1.00 . A A . 44 LEU HD13 1 1 8 7809 1 1 44 LEU HD21 H -9.799 4.404 -1.214 1.00 . A A . 44 LEU HD21 1 1 8 7810 1 1 44 LEU HD22 H -9.166 3.093 -2.229 1.00 . A A . 44 LEU HD22 1 1 8 7811 1 1 44 LEU HD23 H -8.101 4.416 -1.751 1.00 . A A . 44 LEU HD23 1 1 8 7812 1 1 44 LEU HG H -7.545 2.540 -0.340 1.00 . A A . 44 LEU HG 1 1 8 7813 1 1 44 LEU N N -6.180 4.746 0.692 1.00 . A A . 44 LEU N 1 1 8 7814 1 1 44 LEU O O -8.852 6.416 2.507 1.00 . A A . 44 LEU O 1 1 8 7815 1 1 45 ARG C C -7.054 8.851 3.266 1.00 . A A . 45 ARG C 1 1 8 7816 1 1 45 ARG CA C -6.727 7.494 3.895 1.00 . A A . 45 ARG CA 1 1 8 7817 1 1 45 ARG CB C -5.409 7.573 4.691 1.00 . A A . 45 ARG CB 1 1 8 7818 1 1 45 ARG CD C -4.313 8.840 6.641 1.00 . A A . 45 ARG CD 1 1 8 7819 1 1 45 ARG CG C -5.612 8.295 6.036 1.00 . A A . 45 ARG CG 1 1 8 7820 1 1 45 ARG CZ C -1.973 8.035 6.918 1.00 . A A . 45 ARG CZ 1 1 8 7821 1 1 45 ARG H H -5.752 6.061 2.622 1.00 . A A . 45 ARG H 1 1 8 7822 1 1 45 ARG HA H -7.532 7.233 4.583 1.00 . A A . 45 ARG HA 1 1 8 7823 1 1 45 ARG HB2 H -5.040 6.567 4.892 1.00 . A A . 45 ARG HB2 1 1 8 7824 1 1 45 ARG HB3 H -4.658 8.097 4.099 1.00 . A A . 45 ARG HB3 1 1 8 7825 1 1 45 ARG HD2 H -3.922 9.608 5.971 1.00 . A A . 45 ARG HD2 1 1 8 7826 1 1 45 ARG HD3 H -4.546 9.305 7.598 1.00 . A A . 45 ARG HD3 1 1 8 7827 1 1 45 ARG HE H -3.636 6.843 6.843 1.00 . A A . 45 ARG HE 1 1 8 7828 1 1 45 ARG HG2 H -6.283 9.144 5.903 1.00 . A A . 45 ARG HG2 1 1 8 7829 1 1 45 ARG HG3 H -6.079 7.607 6.740 1.00 . A A . 45 ARG HG3 1 1 8 7830 1 1 45 ARG HH11 H -2.080 10.100 6.997 1.00 . A A . 45 ARG HH11 1 1 8 7831 1 1 45 ARG HH12 H -0.489 9.433 7.013 1.00 . A A . 45 ARG HH12 1 1 8 7832 1 1 45 ARG HH21 H -1.393 6.066 6.684 1.00 . A A . 45 ARG HH21 1 1 8 7833 1 1 45 ARG HH22 H -0.135 7.269 6.673 1.00 . A A . 45 ARG HH22 1 1 8 7834 1 1 45 ARG N N -6.652 6.458 2.864 1.00 . A A . 45 ARG N 1 1 8 7835 1 1 45 ARG NE N -3.291 7.797 6.839 1.00 . A A . 45 ARG NE 1 1 8 7836 1 1 45 ARG NH1 N -1.492 9.266 7.061 1.00 . A A . 45 ARG NH1 1 1 8 7837 1 1 45 ARG NH2 N -1.111 7.030 6.860 1.00 . A A . 45 ARG NH2 1 1 8 7838 1 1 45 ARG O O -7.889 9.578 3.807 1.00 . A A . 45 ARG O 1 1 8 7839 1 1 46 THR C C -6.140 10.713 0.208 1.00 . A A . 46 THR C 1 1 8 7840 1 1 46 THR CA C -6.188 10.589 1.735 1.00 . A A . 46 THR CA 1 1 8 7841 1 1 46 THR CB C -4.886 11.131 2.366 1.00 . A A . 46 THR CB 1 1 8 7842 1 1 46 THR CG2 C -5.163 11.697 3.759 1.00 . A A . 46 THR CG2 1 1 8 7843 1 1 46 THR H H -5.657 8.569 1.850 1.00 . A A . 46 THR H 1 1 8 7844 1 1 46 THR HA H -7.032 11.196 2.068 1.00 . A A . 46 THR HA 1 1 8 7845 1 1 46 THR HB H -4.482 11.938 1.753 1.00 . A A . 46 THR HB 1 1 8 7846 1 1 46 THR HG1 H -3.219 10.409 3.088 1.00 . A A . 46 THR HG1 1 1 8 7847 1 1 46 THR HG21 H -4.247 12.097 4.185 1.00 . A A . 46 THR HG21 1 1 8 7848 1 1 46 THR HG22 H -5.555 10.925 4.418 1.00 . A A . 46 THR HG22 1 1 8 7849 1 1 46 THR HG23 H -5.880 12.512 3.676 1.00 . A A . 46 THR HG23 1 1 8 7850 1 1 46 THR N N -6.369 9.205 2.181 1.00 . A A . 46 THR N 1 1 8 7851 1 1 46 THR O O -6.060 11.826 -0.314 1.00 . A A . 46 THR O 1 1 8 7852 1 1 46 THR OG1 O -3.913 10.101 2.478 1.00 . A A . 46 THR OG1 1 1 8 7853 1 1 47 ASP C C -4.617 9.800 -2.442 1.00 . A A . 47 ASP C 1 1 8 7854 1 1 47 ASP CA C -6.043 9.477 -1.961 1.00 . A A . 47 ASP CA 1 1 8 7855 1 1 47 ASP CB C -7.143 10.250 -2.710 1.00 . A A . 47 ASP CB 1 1 8 7856 1 1 47 ASP CG C -7.423 9.663 -4.094 1.00 . A A . 47 ASP CG 1 1 8 7857 1 1 47 ASP H H -6.217 8.706 -0.010 1.00 . A A . 47 ASP H 1 1 8 7858 1 1 47 ASP HA H -6.213 8.427 -2.185 1.00 . A A . 47 ASP HA 1 1 8 7859 1 1 47 ASP HB2 H -8.070 10.205 -2.136 1.00 . A A . 47 ASP HB2 1 1 8 7860 1 1 47 ASP HB3 H -6.852 11.297 -2.813 1.00 . A A . 47 ASP HB3 1 1 8 7861 1 1 47 ASP N N -6.193 9.586 -0.508 1.00 . A A . 47 ASP N 1 1 8 7862 1 1 47 ASP O O -4.371 9.909 -3.641 1.00 . A A . 47 ASP O 1 1 8 7863 1 1 47 ASP OD1 O -7.798 8.459 -4.154 1.00 . A A . 47 ASP OD1 1 1 8 7864 1 1 47 ASP OD2 O -7.393 10.421 -5.087 1.00 . A A . 47 ASP OD2 1 1 8 7865 1 1 48 GLU C C -1.838 8.633 -2.526 1.00 . A A . 48 GLU C 1 1 8 7866 1 1 48 GLU CA C -2.224 9.937 -1.824 1.00 . A A . 48 GLU CA 1 1 8 7867 1 1 48 GLU CB C -1.384 10.089 -0.542 1.00 . A A . 48 GLU CB 1 1 8 7868 1 1 48 GLU CD C -0.425 11.652 1.202 1.00 . A A . 48 GLU CD 1 1 8 7869 1 1 48 GLU CG C -1.356 11.523 -0.009 1.00 . A A . 48 GLU CG 1 1 8 7870 1 1 48 GLU H H -3.910 9.775 -0.552 1.00 . A A . 48 GLU H 1 1 8 7871 1 1 48 GLU HA H -2.020 10.778 -2.490 1.00 . A A . 48 GLU HA 1 1 8 7872 1 1 48 GLU HB2 H -1.765 9.416 0.229 1.00 . A A . 48 GLU HB2 1 1 8 7873 1 1 48 GLU HB3 H -0.358 9.796 -0.767 1.00 . A A . 48 GLU HB3 1 1 8 7874 1 1 48 GLU HG2 H -0.996 12.183 -0.797 1.00 . A A . 48 GLU HG2 1 1 8 7875 1 1 48 GLU HG3 H -2.364 11.827 0.267 1.00 . A A . 48 GLU HG3 1 1 8 7876 1 1 48 GLU N N -3.651 9.900 -1.517 1.00 . A A . 48 GLU N 1 1 8 7877 1 1 48 GLU O O -1.973 7.551 -1.939 1.00 . A A . 48 GLU O 1 1 8 7878 1 1 48 GLU OE1 O 0.806 11.806 1.025 1.00 . A A . 48 GLU OE1 1 1 8 7879 1 1 48 GLU OE2 O -0.910 11.612 2.358 1.00 . A A . 48 GLU OE2 1 1 8 7880 1 1 49 GLN C C 0.747 7.494 -3.980 1.00 . A A . 49 GLN C 1 1 8 7881 1 1 49 GLN CA C -0.705 7.592 -4.415 1.00 . A A . 49 GLN CA 1 1 8 7882 1 1 49 GLN CB C -0.747 7.678 -5.950 1.00 . A A . 49 GLN CB 1 1 8 7883 1 1 49 GLN CD C -2.649 9.106 -6.883 1.00 . A A . 49 GLN CD 1 1 8 7884 1 1 49 GLN CG C -2.157 7.710 -6.539 1.00 . A A . 49 GLN CG 1 1 8 7885 1 1 49 GLN H H -1.274 9.632 -4.201 1.00 . A A . 49 GLN H 1 1 8 7886 1 1 49 GLN HA H -1.188 6.679 -4.081 1.00 . A A . 49 GLN HA 1 1 8 7887 1 1 49 GLN HB2 H -0.162 8.533 -6.290 1.00 . A A . 49 GLN HB2 1 1 8 7888 1 1 49 GLN HB3 H -0.268 6.784 -6.345 1.00 . A A . 49 GLN HB3 1 1 8 7889 1 1 49 GLN HE21 H -4.422 8.637 -6.146 1.00 . A A . 49 GLN HE21 1 1 8 7890 1 1 49 GLN HE22 H -4.282 10.301 -6.663 1.00 . A A . 49 GLN HE22 1 1 8 7891 1 1 49 GLN HG2 H -2.167 7.121 -7.451 1.00 . A A . 49 GLN HG2 1 1 8 7892 1 1 49 GLN HG3 H -2.837 7.236 -5.839 1.00 . A A . 49 GLN HG3 1 1 8 7893 1 1 49 GLN N N -1.360 8.722 -3.771 1.00 . A A . 49 GLN N 1 1 8 7894 1 1 49 GLN NE2 N -3.915 9.360 -6.635 1.00 . A A . 49 GLN NE2 1 1 8 7895 1 1 49 GLN O O 1.306 8.424 -3.393 1.00 . A A . 49 GLN O 1 1 8 7896 1 1 49 GLN OE1 O -1.920 9.926 -7.437 1.00 . A A . 49 GLN OE1 1 1 8 7897 1 1 50 GLY C C 2.941 4.609 -3.985 1.00 . A A . 50 GLY C 1 1 8 7898 1 1 50 GLY CA C 2.761 6.101 -4.180 1.00 . A A . 50 GLY CA 1 1 8 7899 1 1 50 GLY H H 0.814 5.619 -4.753 1.00 . A A . 50 GLY H 1 1 8 7900 1 1 50 GLY HA2 H 3.280 6.416 -5.087 1.00 . A A . 50 GLY HA2 1 1 8 7901 1 1 50 GLY HA3 H 3.165 6.642 -3.329 1.00 . A A . 50 GLY HA3 1 1 8 7902 1 1 50 GLY N N 1.355 6.368 -4.327 1.00 . A A . 50 GLY N 1 1 8 7903 1 1 50 GLY O O 2.045 3.802 -4.249 1.00 . A A . 50 GLY O 1 1 8 7904 1 1 51 LEU C C 4.422 2.340 -2.023 1.00 . A A . 51 LEU C 1 1 8 7905 1 1 51 LEU CA C 4.567 2.861 -3.448 1.00 . A A . 51 LEU CA 1 1 8 7906 1 1 51 LEU CB C 6.014 2.810 -3.964 1.00 . A A . 51 LEU CB 1 1 8 7907 1 1 51 LEU CD1 C 7.278 3.114 -6.175 1.00 . A A . 51 LEU CD1 1 1 8 7908 1 1 51 LEU CD2 C 5.761 1.176 -5.833 1.00 . A A . 51 LEU CD2 1 1 8 7909 1 1 51 LEU CG C 5.997 2.645 -5.491 1.00 . A A . 51 LEU CG 1 1 8 7910 1 1 51 LEU H H 4.816 4.958 -3.354 1.00 . A A . 51 LEU H 1 1 8 7911 1 1 51 LEU HA H 3.935 2.247 -4.093 1.00 . A A . 51 LEU HA 1 1 8 7912 1 1 51 LEU HB2 H 6.535 3.728 -3.693 1.00 . A A . 51 LEU HB2 1 1 8 7913 1 1 51 LEU HB3 H 6.555 1.981 -3.514 1.00 . A A . 51 LEU HB3 1 1 8 7914 1 1 51 LEU HD11 H 8.138 2.598 -5.745 1.00 . A A . 51 LEU HD11 1 1 8 7915 1 1 51 LEU HD12 H 7.404 4.185 -6.026 1.00 . A A . 51 LEU HD12 1 1 8 7916 1 1 51 LEU HD13 H 7.234 2.911 -7.246 1.00 . A A . 51 LEU HD13 1 1 8 7917 1 1 51 LEU HD21 H 5.114 0.705 -5.100 1.00 . A A . 51 LEU HD21 1 1 8 7918 1 1 51 LEU HD22 H 6.715 0.652 -5.823 1.00 . A A . 51 LEU HD22 1 1 8 7919 1 1 51 LEU HD23 H 5.296 1.111 -6.812 1.00 . A A . 51 LEU HD23 1 1 8 7920 1 1 51 LEU HG H 5.175 3.233 -5.900 1.00 . A A . 51 LEU HG 1 1 8 7921 1 1 51 LEU N N 4.132 4.242 -3.539 1.00 . A A . 51 LEU N 1 1 8 7922 1 1 51 LEU O O 4.670 3.084 -1.063 1.00 . A A . 51 LEU O 1 1 8 7923 1 1 52 ILE C C 4.714 -1.068 -0.907 1.00 . A A . 52 ILE C 1 1 8 7924 1 1 52 ILE CA C 4.058 0.291 -0.653 1.00 . A A . 52 ILE CA 1 1 8 7925 1 1 52 ILE CB C 2.648 0.149 -0.034 1.00 . A A . 52 ILE CB 1 1 8 7926 1 1 52 ILE CD1 C 1.590 -2.164 -0.386 1.00 . A A . 52 ILE CD1 1 1 8 7927 1 1 52 ILE CG1 C 1.697 -0.717 -0.883 1.00 . A A . 52 ILE CG1 1 1 8 7928 1 1 52 ILE CG2 C 2.029 1.529 0.259 1.00 . A A . 52 ILE CG2 1 1 8 7929 1 1 52 ILE H H 3.900 0.499 -2.735 1.00 . A A . 52 ILE H 1 1 8 7930 1 1 52 ILE HA H 4.677 0.816 0.068 1.00 . A A . 52 ILE HA 1 1 8 7931 1 1 52 ILE HB H 2.765 -0.349 0.928 1.00 . A A . 52 ILE HB 1 1 8 7932 1 1 52 ILE HD11 H 1.358 -2.174 0.679 1.00 . A A . 52 ILE HD11 1 1 8 7933 1 1 52 ILE HD12 H 0.787 -2.668 -0.922 1.00 . A A . 52 ILE HD12 1 1 8 7934 1 1 52 ILE HD13 H 2.524 -2.698 -0.558 1.00 . A A . 52 ILE HD13 1 1 8 7935 1 1 52 ILE HG12 H 0.692 -0.301 -0.854 1.00 . A A . 52 ILE HG12 1 1 8 7936 1 1 52 ILE HG13 H 2.056 -0.715 -1.912 1.00 . A A . 52 ILE HG13 1 1 8 7937 1 1 52 ILE HG21 H 1.103 1.405 0.821 1.00 . A A . 52 ILE HG21 1 1 8 7938 1 1 52 ILE HG22 H 2.726 2.118 0.856 1.00 . A A . 52 ILE HG22 1 1 8 7939 1 1 52 ILE HG23 H 1.823 2.059 -0.671 1.00 . A A . 52 ILE HG23 1 1 8 7940 1 1 52 ILE N N 4.053 1.059 -1.899 1.00 . A A . 52 ILE N 1 1 8 7941 1 1 52 ILE O O 4.650 -1.601 -2.018 1.00 . A A . 52 ILE O 1 1 8 7942 1 1 53 VAL C C 5.040 -3.987 0.468 1.00 . A A . 53 VAL C 1 1 8 7943 1 1 53 VAL CA C 6.042 -2.870 0.155 1.00 . A A . 53 VAL CA 1 1 8 7944 1 1 53 VAL CB C 7.217 -2.736 1.154 1.00 . A A . 53 VAL CB 1 1 8 7945 1 1 53 VAL CG1 C 6.779 -2.551 2.620 1.00 . A A . 53 VAL CG1 1 1 8 7946 1 1 53 VAL CG2 C 8.201 -3.902 1.056 1.00 . A A . 53 VAL CG2 1 1 8 7947 1 1 53 VAL H H 5.283 -1.115 1.017 1.00 . A A . 53 VAL H 1 1 8 7948 1 1 53 VAL HA H 6.462 -3.026 -0.841 1.00 . A A . 53 VAL HA 1 1 8 7949 1 1 53 VAL HB H 7.775 -1.843 0.875 1.00 . A A . 53 VAL HB 1 1 8 7950 1 1 53 VAL HG11 H 6.147 -1.671 2.724 1.00 . A A . 53 VAL HG11 1 1 8 7951 1 1 53 VAL HG12 H 6.242 -3.431 2.971 1.00 . A A . 53 VAL HG12 1 1 8 7952 1 1 53 VAL HG13 H 7.657 -2.412 3.248 1.00 . A A . 53 VAL HG13 1 1 8 7953 1 1 53 VAL HG21 H 8.579 -3.978 0.035 1.00 . A A . 53 VAL HG21 1 1 8 7954 1 1 53 VAL HG22 H 9.049 -3.735 1.720 1.00 . A A . 53 VAL HG22 1 1 8 7955 1 1 53 VAL HG23 H 7.715 -4.834 1.330 1.00 . A A . 53 VAL HG23 1 1 8 7956 1 1 53 VAL N N 5.319 -1.611 0.144 1.00 . A A . 53 VAL N 1 1 8 7957 1 1 53 VAL O O 4.187 -3.834 1.351 1.00 . A A . 53 VAL O 1 1 8 7958 1 1 54 GLU C C 4.340 -7.022 1.163 1.00 . A A . 54 GLU C 1 1 8 7959 1 1 54 GLU CA C 4.140 -6.196 -0.120 1.00 . A A . 54 GLU CA 1 1 8 7960 1 1 54 GLU CB C 4.099 -7.043 -1.395 1.00 . A A . 54 GLU CB 1 1 8 7961 1 1 54 GLU CD C 5.186 -8.522 -3.056 1.00 . A A . 54 GLU CD 1 1 8 7962 1 1 54 GLU CG C 5.309 -7.936 -1.654 1.00 . A A . 54 GLU CG 1 1 8 7963 1 1 54 GLU H H 5.842 -5.188 -0.963 1.00 . A A . 54 GLU H 1 1 8 7964 1 1 54 GLU HA H 3.163 -5.731 -0.046 1.00 . A A . 54 GLU HA 1 1 8 7965 1 1 54 GLU HB2 H 3.206 -7.670 -1.364 1.00 . A A . 54 GLU HB2 1 1 8 7966 1 1 54 GLU HB3 H 4.014 -6.364 -2.242 1.00 . A A . 54 GLU HB3 1 1 8 7967 1 1 54 GLU HG2 H 6.216 -7.341 -1.601 1.00 . A A . 54 GLU HG2 1 1 8 7968 1 1 54 GLU HG3 H 5.359 -8.731 -0.908 1.00 . A A . 54 GLU HG3 1 1 8 7969 1 1 54 GLU N N 5.109 -5.104 -0.259 1.00 . A A . 54 GLU N 1 1 8 7970 1 1 54 GLU O O 3.467 -7.793 1.572 1.00 . A A . 54 GLU O 1 1 8 7971 1 1 54 GLU OE1 O 5.539 -7.835 -4.033 1.00 . A A . 54 GLU OE1 1 1 8 7972 1 1 54 GLU OE2 O 4.711 -9.675 -3.187 1.00 . A A . 54 GLU OE2 1 1 8 7973 1 1 55 ASP C C 4.893 -7.332 4.235 1.00 . A A . 55 ASP C 1 1 8 7974 1 1 55 ASP CA C 5.901 -7.440 3.085 1.00 . A A . 55 ASP CA 1 1 8 7975 1 1 55 ASP CB C 7.218 -6.765 3.483 1.00 . A A . 55 ASP CB 1 1 8 7976 1 1 55 ASP CG C 7.822 -7.272 4.791 1.00 . A A . 55 ASP CG 1 1 8 7977 1 1 55 ASP H H 6.099 -6.129 1.436 1.00 . A A . 55 ASP H 1 1 8 7978 1 1 55 ASP HA H 6.091 -8.492 2.887 1.00 . A A . 55 ASP HA 1 1 8 7979 1 1 55 ASP HB2 H 7.939 -6.923 2.685 1.00 . A A . 55 ASP HB2 1 1 8 7980 1 1 55 ASP HB3 H 7.049 -5.692 3.564 1.00 . A A . 55 ASP HB3 1 1 8 7981 1 1 55 ASP N N 5.458 -6.790 1.851 1.00 . A A . 55 ASP N 1 1 8 7982 1 1 55 ASP O O 4.965 -8.093 5.198 1.00 . A A . 55 ASP O 1 1 8 7983 1 1 55 ASP OD1 O 8.088 -8.489 4.908 1.00 . A A . 55 ASP OD1 1 1 8 7984 1 1 55 ASP OD2 O 8.161 -6.422 5.648 1.00 . A A . 55 ASP OD2 1 1 8 7985 1 1 56 LEU C C 1.620 -5.884 4.939 1.00 . A A . 56 LEU C 1 1 8 7986 1 1 56 LEU CA C 3.125 -5.922 5.266 1.00 . A A . 56 LEU CA 1 1 8 7987 1 1 56 LEU CB C 3.644 -4.539 5.706 1.00 . A A . 56 LEU CB 1 1 8 7988 1 1 56 LEU CD1 C 5.520 -3.065 6.460 1.00 . A A . 56 LEU CD1 1 1 8 7989 1 1 56 LEU CD2 C 5.470 -5.372 7.353 1.00 . A A . 56 LEU CD2 1 1 8 7990 1 1 56 LEU CG C 5.126 -4.503 6.135 1.00 . A A . 56 LEU CG 1 1 8 7991 1 1 56 LEU H H 3.976 -5.843 3.300 1.00 . A A . 56 LEU H 1 1 8 7992 1 1 56 LEU HA H 3.236 -6.606 6.109 1.00 . A A . 56 LEU HA 1 1 8 7993 1 1 56 LEU HB2 H 3.519 -3.863 4.860 1.00 . A A . 56 LEU HB2 1 1 8 7994 1 1 56 LEU HB3 H 3.030 -4.169 6.528 1.00 . A A . 56 LEU HB3 1 1 8 7995 1 1 56 LEU HD11 H 6.570 -3.037 6.732 1.00 . A A . 56 LEU HD11 1 1 8 7996 1 1 56 LEU HD12 H 4.912 -2.672 7.277 1.00 . A A . 56 LEU HD12 1 1 8 7997 1 1 56 LEU HD13 H 5.381 -2.446 5.574 1.00 . A A . 56 LEU HD13 1 1 8 7998 1 1 56 LEU HD21 H 6.548 -5.367 7.497 1.00 . A A . 56 LEU HD21 1 1 8 7999 1 1 56 LEU HD22 H 5.167 -6.404 7.183 1.00 . A A . 56 LEU HD22 1 1 8 8000 1 1 56 LEU HD23 H 4.991 -4.990 8.248 1.00 . A A . 56 LEU HD23 1 1 8 8001 1 1 56 LEU HG H 5.744 -4.824 5.300 1.00 . A A . 56 LEU HG 1 1 8 8002 1 1 56 LEU N N 3.949 -6.391 4.149 1.00 . A A . 56 LEU N 1 1 8 8003 1 1 56 LEU O O 0.848 -5.274 5.689 1.00 . A A . 56 LEU O 1 1 8 8004 1 1 57 VAL C C -0.748 -7.881 3.047 1.00 . A A . 57 VAL C 1 1 8 8005 1 1 57 VAL CA C -0.206 -6.479 3.367 1.00 . A A . 57 VAL CA 1 1 8 8006 1 1 57 VAL CB C -0.331 -5.567 2.134 1.00 . A A . 57 VAL CB 1 1 8 8007 1 1 57 VAL CG1 C -0.406 -4.088 2.509 1.00 . A A . 57 VAL CG1 1 1 8 8008 1 1 57 VAL CG2 C 0.814 -5.739 1.137 1.00 . A A . 57 VAL CG2 1 1 8 8009 1 1 57 VAL H H 1.851 -7.017 3.269 1.00 . A A . 57 VAL H 1 1 8 8010 1 1 57 VAL HA H -0.825 -6.065 4.155 1.00 . A A . 57 VAL HA 1 1 8 8011 1 1 57 VAL HB H -1.258 -5.824 1.628 1.00 . A A . 57 VAL HB 1 1 8 8012 1 1 57 VAL HG11 H -0.425 -3.487 1.601 1.00 . A A . 57 VAL HG11 1 1 8 8013 1 1 57 VAL HG12 H -1.323 -3.903 3.059 1.00 . A A . 57 VAL HG12 1 1 8 8014 1 1 57 VAL HG13 H 0.457 -3.801 3.112 1.00 . A A . 57 VAL HG13 1 1 8 8015 1 1 57 VAL HG21 H 1.719 -5.273 1.526 1.00 . A A . 57 VAL HG21 1 1 8 8016 1 1 57 VAL HG22 H 0.994 -6.799 0.971 1.00 . A A . 57 VAL HG22 1 1 8 8017 1 1 57 VAL HG23 H 0.542 -5.282 0.188 1.00 . A A . 57 VAL HG23 1 1 8 8018 1 1 57 VAL N N 1.184 -6.511 3.840 1.00 . A A . 57 VAL N 1 1 8 8019 1 1 57 VAL O O 0.027 -8.763 2.672 1.00 . A A . 57 VAL O 1 1 8 8020 1 1 58 GLU C C -3.774 -8.984 1.608 1.00 . A A . 58 GLU C 1 1 8 8021 1 1 58 GLU CA C -2.796 -9.273 2.740 1.00 . A A . 58 GLU CA 1 1 8 8022 1 1 58 GLU CB C -3.535 -9.924 3.945 1.00 . A A . 58 GLU CB 1 1 8 8023 1 1 58 GLU CD C -5.666 -9.803 5.473 1.00 . A A . 58 GLU CD 1 1 8 8024 1 1 58 GLU CG C -4.662 -9.058 4.565 1.00 . A A . 58 GLU CG 1 1 8 8025 1 1 58 GLU H H -2.635 -7.291 3.463 1.00 . A A . 58 GLU H 1 1 8 8026 1 1 58 GLU HA H -2.084 -9.987 2.301 1.00 . A A . 58 GLU HA 1 1 8 8027 1 1 58 GLU HB2 H -3.981 -10.858 3.601 1.00 . A A . 58 GLU HB2 1 1 8 8028 1 1 58 GLU HB3 H -2.810 -10.170 4.722 1.00 . A A . 58 GLU HB3 1 1 8 8029 1 1 58 GLU HG2 H -4.202 -8.258 5.142 1.00 . A A . 58 GLU HG2 1 1 8 8030 1 1 58 GLU HG3 H -5.236 -8.587 3.773 1.00 . A A . 58 GLU HG3 1 1 8 8031 1 1 58 GLU N N -2.072 -8.064 3.131 1.00 . A A . 58 GLU N 1 1 8 8032 1 1 58 GLU O O -4.350 -7.895 1.489 1.00 . A A . 58 GLU O 1 1 8 8033 1 1 58 GLU OE1 O -5.272 -10.669 6.290 1.00 . A A . 58 GLU OE1 1 1 8 8034 1 1 58 GLU OE2 O -6.867 -9.431 5.506 1.00 . A A . 58 GLU OE2 1 1 8 8035 1 1 59 GLU C C -6.260 -10.225 0.113 1.00 . A A . 59 GLU C 1 1 8 8036 1 1 59 GLU CA C -4.813 -10.143 -0.343 1.00 . A A . 59 GLU CA 1 1 8 8037 1 1 59 GLU CB C -4.382 -11.408 -1.105 1.00 . A A . 59 GLU CB 1 1 8 8038 1 1 59 GLU CD C -5.226 -11.202 -3.515 1.00 . A A . 59 GLU CD 1 1 8 8039 1 1 59 GLU CG C -4.024 -11.078 -2.546 1.00 . A A . 59 GLU CG 1 1 8 8040 1 1 59 GLU H H -3.355 -10.829 0.934 1.00 . A A . 59 GLU H 1 1 8 8041 1 1 59 GLU HA H -4.681 -9.252 -0.956 1.00 . A A . 59 GLU HA 1 1 8 8042 1 1 59 GLU HB2 H -3.501 -11.844 -0.629 1.00 . A A . 59 GLU HB2 1 1 8 8043 1 1 59 GLU HB3 H -5.140 -12.192 -1.080 1.00 . A A . 59 GLU HB3 1 1 8 8044 1 1 59 GLU HG2 H -3.605 -10.072 -2.598 1.00 . A A . 59 GLU HG2 1 1 8 8045 1 1 59 GLU HG3 H -3.213 -11.759 -2.777 1.00 . A A . 59 GLU HG3 1 1 8 8046 1 1 59 GLU N N -3.942 -10.019 0.794 1.00 . A A . 59 GLU N 1 1 8 8047 1 1 59 GLU O O -6.732 -11.279 0.549 1.00 . A A . 59 GLU O 1 1 8 8048 1 1 59 GLU OE1 O -6.395 -11.123 -3.069 1.00 . A A . 59 GLU OE1 1 1 8 8049 1 1 59 GLU OE2 O -5.039 -11.312 -4.751 1.00 . A A . 59 GLU OE2 1 1 8 8050 1 1 60 VAL C C -9.310 -8.654 -0.605 1.00 . A A . 60 VAL C 1 1 8 8051 1 1 60 VAL CA C -8.331 -9.003 0.512 1.00 . A A . 60 VAL CA 1 1 8 8052 1 1 60 VAL CB C -8.306 -7.999 1.666 1.00 . A A . 60 VAL CB 1 1 8 8053 1 1 60 VAL CG1 C -8.236 -6.534 1.197 1.00 . A A . 60 VAL CG1 1 1 8 8054 1 1 60 VAL CG2 C -9.481 -8.205 2.603 1.00 . A A . 60 VAL CG2 1 1 8 8055 1 1 60 VAL H H -6.506 -8.253 -0.224 1.00 . A A . 60 VAL H 1 1 8 8056 1 1 60 VAL HA H -8.630 -9.966 0.924 1.00 . A A . 60 VAL HA 1 1 8 8057 1 1 60 VAL HB H -7.431 -8.226 2.257 1.00 . A A . 60 VAL HB 1 1 8 8058 1 1 60 VAL HG11 H -8.162 -5.866 2.048 1.00 . A A . 60 VAL HG11 1 1 8 8059 1 1 60 VAL HG12 H -7.364 -6.398 0.564 1.00 . A A . 60 VAL HG12 1 1 8 8060 1 1 60 VAL HG13 H -9.125 -6.266 0.628 1.00 . A A . 60 VAL HG13 1 1 8 8061 1 1 60 VAL HG21 H -10.401 -8.012 2.063 1.00 . A A . 60 VAL HG21 1 1 8 8062 1 1 60 VAL HG22 H -9.475 -9.232 2.974 1.00 . A A . 60 VAL HG22 1 1 8 8063 1 1 60 VAL HG23 H -9.366 -7.525 3.445 1.00 . A A . 60 VAL HG23 1 1 8 8064 1 1 60 VAL N N -6.975 -9.111 0.016 1.00 . A A . 60 VAL N 1 1 8 8065 1 1 60 VAL O O -9.008 -7.885 -1.517 1.00 . A A . 60 VAL O 1 1 8 8066 1 1 61 GLY C C -12.571 -7.855 -0.830 1.00 . A A . 61 GLY C 1 1 8 8067 1 1 61 GLY CA C -11.636 -8.916 -1.385 1.00 . A A . 61 GLY CA 1 1 8 8068 1 1 61 GLY H H -10.655 -9.781 0.331 1.00 . A A . 61 GLY H 1 1 8 8069 1 1 61 GLY HA2 H -11.270 -8.603 -2.362 1.00 . A A . 61 GLY HA2 1 1 8 8070 1 1 61 GLY HA3 H -12.201 -9.823 -1.512 1.00 . A A . 61 GLY HA3 1 1 8 8071 1 1 61 GLY N N -10.525 -9.171 -0.474 1.00 . A A . 61 GLY N 1 1 8 8072 1 1 61 GLY O O -13.757 -8.102 -0.606 1.00 . A A . 61 GLY O 1 1 8 8073 1 1 62 ARG C C -12.488 -4.342 -0.822 1.00 . A A . 62 ARG C 1 1 8 8074 1 1 62 ARG CA C -12.733 -5.549 0.050 1.00 . A A . 62 ARG CA 1 1 8 8075 1 1 62 ARG CB C -12.294 -5.320 1.507 1.00 . A A . 62 ARG CB 1 1 8 8076 1 1 62 ARG CD C -12.064 -6.371 3.805 1.00 . A A . 62 ARG CD 1 1 8 8077 1 1 62 ARG CG C -12.747 -6.461 2.433 1.00 . A A . 62 ARG CG 1 1 8 8078 1 1 62 ARG CZ C -12.533 -8.268 5.410 1.00 . A A . 62 ARG CZ 1 1 8 8079 1 1 62 ARG H H -11.078 -6.571 -0.878 1.00 . A A . 62 ARG H 1 1 8 8080 1 1 62 ARG HA H -13.805 -5.731 0.041 1.00 . A A . 62 ARG HA 1 1 8 8081 1 1 62 ARG HB2 H -11.209 -5.217 1.555 1.00 . A A . 62 ARG HB2 1 1 8 8082 1 1 62 ARG HB3 H -12.731 -4.388 1.866 1.00 . A A . 62 ARG HB3 1 1 8 8083 1 1 62 ARG HD2 H -11.072 -5.928 3.694 1.00 . A A . 62 ARG HD2 1 1 8 8084 1 1 62 ARG HD3 H -12.656 -5.734 4.458 1.00 . A A . 62 ARG HD3 1 1 8 8085 1 1 62 ARG HE H -11.120 -8.229 3.986 1.00 . A A . 62 ARG HE 1 1 8 8086 1 1 62 ARG HG2 H -13.826 -6.422 2.560 1.00 . A A . 62 ARG HG2 1 1 8 8087 1 1 62 ARG HG3 H -12.505 -7.419 1.976 1.00 . A A . 62 ARG HG3 1 1 8 8088 1 1 62 ARG HH11 H -13.980 -6.832 5.521 1.00 . A A . 62 ARG HH11 1 1 8 8089 1 1 62 ARG HH12 H -14.080 -8.009 6.756 1.00 . A A . 62 ARG HH12 1 1 8 8090 1 1 62 ARG HH21 H -11.248 -9.882 5.581 1.00 . A A . 62 ARG HH21 1 1 8 8091 1 1 62 ARG HH22 H -12.620 -9.935 6.610 1.00 . A A . 62 ARG HH22 1 1 8 8092 1 1 62 ARG N N -12.027 -6.682 -0.547 1.00 . A A . 62 ARG N 1 1 8 8093 1 1 62 ARG NE N -11.873 -7.701 4.401 1.00 . A A . 62 ARG NE 1 1 8 8094 1 1 62 ARG NH1 N -13.614 -7.685 5.912 1.00 . A A . 62 ARG NH1 1 1 8 8095 1 1 62 ARG NH2 N -12.105 -9.430 5.890 1.00 . A A . 62 ARG NH2 1 1 8 8096 1 1 62 ARG O O -13.414 -3.540 -1.026 1.00 . A A . 62 ARG O 1 1 9 8097 1 1 1 GLY C C -11.054 -6.009 -10.971 1.00 . A A . 1 GLY C 1 1 9 8098 1 1 1 GLY CA C -11.198 -7.159 -11.952 1.00 . A A . 1 GLY CA 1 1 9 8099 1 1 1 GLY H1 H -11.495 -7.363 -14.015 1.00 . A A . 1 GLY H1 1 1 9 8100 1 1 1 GLY HA2 H -12.029 -7.796 -11.656 1.00 . A A . 1 GLY HA2 1 1 9 8101 1 1 1 GLY HA3 H -10.277 -7.740 -11.954 1.00 . A A . 1 GLY HA3 1 1 9 8102 1 1 1 GLY N N -11.444 -6.659 -13.307 1.00 . A A . 1 GLY N 1 1 9 8103 1 1 1 GLY O O -11.087 -4.836 -11.347 1.00 . A A . 1 GLY O 1 1 9 8104 1 1 2 ARG C C -9.509 -6.236 -7.771 1.00 . A A . 2 ARG C 1 1 9 8105 1 1 2 ARG CA C -10.501 -5.443 -8.613 1.00 . A A . 2 ARG CA 1 1 9 8106 1 1 2 ARG CB C -11.734 -5.070 -7.767 1.00 . A A . 2 ARG CB 1 1 9 8107 1 1 2 ARG CD C -14.084 -4.227 -7.658 1.00 . A A . 2 ARG CD 1 1 9 8108 1 1 2 ARG CG C -12.795 -4.216 -8.486 1.00 . A A . 2 ARG CG 1 1 9 8109 1 1 2 ARG CZ C -16.474 -3.641 -8.163 1.00 . A A . 2 ARG CZ 1 1 9 8110 1 1 2 ARG H H -10.853 -7.328 -9.443 1.00 . A A . 2 ARG H 1 1 9 8111 1 1 2 ARG HA H -10.028 -4.546 -9.020 1.00 . A A . 2 ARG HA 1 1 9 8112 1 1 2 ARG HB2 H -12.200 -5.997 -7.421 1.00 . A A . 2 ARG HB2 1 1 9 8113 1 1 2 ARG HB3 H -11.399 -4.519 -6.887 1.00 . A A . 2 ARG HB3 1 1 9 8114 1 1 2 ARG HD2 H -14.413 -5.260 -7.567 1.00 . A A . 2 ARG HD2 1 1 9 8115 1 1 2 ARG HD3 H -13.867 -3.845 -6.660 1.00 . A A . 2 ARG HD3 1 1 9 8116 1 1 2 ARG HE H -14.853 -2.611 -8.801 1.00 . A A . 2 ARG HE 1 1 9 8117 1 1 2 ARG HG2 H -12.432 -3.194 -8.605 1.00 . A A . 2 ARG HG2 1 1 9 8118 1 1 2 ARG HG3 H -13.020 -4.633 -9.466 1.00 . A A . 2 ARG HG3 1 1 9 8119 1 1 2 ARG HH11 H -16.332 -5.577 -7.470 1.00 . A A . 2 ARG HH11 1 1 9 8120 1 1 2 ARG HH12 H -17.953 -4.956 -7.708 1.00 . A A . 2 ARG HH12 1 1 9 8121 1 1 2 ARG HH21 H -17.086 -1.768 -8.783 1.00 . A A . 2 ARG HH21 1 1 9 8122 1 1 2 ARG HH22 H -18.344 -2.884 -8.331 1.00 . A A . 2 ARG HH22 1 1 9 8123 1 1 2 ARG N N -10.881 -6.348 -9.694 1.00 . A A . 2 ARG N 1 1 9 8124 1 1 2 ARG NE N -15.157 -3.414 -8.258 1.00 . A A . 2 ARG NE 1 1 9 8125 1 1 2 ARG NH1 N -16.946 -4.783 -7.674 1.00 . A A . 2 ARG NH1 1 1 9 8126 1 1 2 ARG NH2 N -17.355 -2.715 -8.518 1.00 . A A . 2 ARG NH2 1 1 9 8127 1 1 2 ARG O O -9.806 -7.392 -7.459 1.00 . A A . 2 ARG O 1 1 9 8128 1 1 3 ARG C C -6.923 -5.328 -5.491 1.00 . A A . 3 ARG C 1 1 9 8129 1 1 3 ARG CA C -7.337 -6.313 -6.578 1.00 . A A . 3 ARG CA 1 1 9 8130 1 1 3 ARG CB C -6.163 -6.733 -7.487 1.00 . A A . 3 ARG CB 1 1 9 8131 1 1 3 ARG CD C -4.579 -7.768 -5.701 1.00 . A A . 3 ARG CD 1 1 9 8132 1 1 3 ARG CG C -5.348 -7.948 -7.019 1.00 . A A . 3 ARG CG 1 1 9 8133 1 1 3 ARG CZ C -5.455 -9.555 -4.194 1.00 . A A . 3 ARG CZ 1 1 9 8134 1 1 3 ARG H H -8.097 -4.773 -7.806 1.00 . A A . 3 ARG H 1 1 9 8135 1 1 3 ARG HA H -7.764 -7.212 -6.126 1.00 . A A . 3 ARG HA 1 1 9 8136 1 1 3 ARG HB2 H -6.562 -7.000 -8.467 1.00 . A A . 3 ARG HB2 1 1 9 8137 1 1 3 ARG HB3 H -5.488 -5.890 -7.634 1.00 . A A . 3 ARG HB3 1 1 9 8138 1 1 3 ARG HD2 H -3.625 -8.297 -5.772 1.00 . A A . 3 ARG HD2 1 1 9 8139 1 1 3 ARG HD3 H -4.361 -6.718 -5.541 1.00 . A A . 3 ARG HD3 1 1 9 8140 1 1 3 ARG HE H -5.561 -7.600 -3.813 1.00 . A A . 3 ARG HE 1 1 9 8141 1 1 3 ARG HG2 H -6.004 -8.818 -6.955 1.00 . A A . 3 ARG HG2 1 1 9 8142 1 1 3 ARG HG3 H -4.615 -8.152 -7.798 1.00 . A A . 3 ARG HG3 1 1 9 8143 1 1 3 ARG HH11 H -4.386 -10.353 -5.767 1.00 . A A . 3 ARG HH11 1 1 9 8144 1 1 3 ARG HH12 H -4.905 -11.487 -4.578 1.00 . A A . 3 ARG HH12 1 1 9 8145 1 1 3 ARG HH21 H -6.537 -9.140 -2.483 1.00 . A A . 3 ARG HH21 1 1 9 8146 1 1 3 ARG HH22 H -6.107 -10.830 -2.775 1.00 . A A . 3 ARG HH22 1 1 9 8147 1 1 3 ARG N N -8.366 -5.659 -7.390 1.00 . A A . 3 ARG N 1 1 9 8148 1 1 3 ARG NE N -5.322 -8.272 -4.537 1.00 . A A . 3 ARG NE 1 1 9 8149 1 1 3 ARG NH1 N -4.939 -10.529 -4.941 1.00 . A A . 3 ARG NH1 1 1 9 8150 1 1 3 ARG NH2 N -6.108 -9.847 -3.077 1.00 . A A . 3 ARG NH2 1 1 9 8151 1 1 3 ARG O O -6.446 -4.226 -5.793 1.00 . A A . 3 ARG O 1 1 9 8152 1 1 4 ARG C C -6.001 -5.597 -2.125 1.00 . A A . 4 ARG C 1 1 9 8153 1 1 4 ARG CA C -6.923 -4.818 -3.049 1.00 . A A . 4 ARG CA 1 1 9 8154 1 1 4 ARG CB C -8.247 -4.478 -2.319 1.00 . A A . 4 ARG CB 1 1 9 8155 1 1 4 ARG CD C -8.902 -3.103 -4.348 1.00 . A A . 4 ARG CD 1 1 9 8156 1 1 4 ARG CG C -9.031 -3.256 -2.840 1.00 . A A . 4 ARG CG 1 1 9 8157 1 1 4 ARG CZ C -9.639 -1.819 -6.301 1.00 . A A . 4 ARG CZ 1 1 9 8158 1 1 4 ARG H H -7.682 -6.520 -4.031 1.00 . A A . 4 ARG H 1 1 9 8159 1 1 4 ARG HA H -6.403 -3.901 -3.332 1.00 . A A . 4 ARG HA 1 1 9 8160 1 1 4 ARG HB2 H -8.898 -5.354 -2.352 1.00 . A A . 4 ARG HB2 1 1 9 8161 1 1 4 ARG HB3 H -8.028 -4.294 -1.268 1.00 . A A . 4 ARG HB3 1 1 9 8162 1 1 4 ARG HD2 H -7.885 -2.767 -4.510 1.00 . A A . 4 ARG HD2 1 1 9 8163 1 1 4 ARG HD3 H -9.089 -4.070 -4.808 1.00 . A A . 4 ARG HD3 1 1 9 8164 1 1 4 ARG HE H -10.714 -2.023 -4.589 1.00 . A A . 4 ARG HE 1 1 9 8165 1 1 4 ARG HG2 H -10.071 -3.359 -2.565 1.00 . A A . 4 ARG HG2 1 1 9 8166 1 1 4 ARG HG3 H -8.647 -2.364 -2.358 1.00 . A A . 4 ARG HG3 1 1 9 8167 1 1 4 ARG HH11 H -7.780 -2.692 -6.535 1.00 . A A . 4 ARG HH11 1 1 9 8168 1 1 4 ARG HH12 H -8.345 -1.771 -7.885 1.00 . A A . 4 ARG HH12 1 1 9 8169 1 1 4 ARG HH21 H -11.446 -0.848 -6.478 1.00 . A A . 4 ARG HH21 1 1 9 8170 1 1 4 ARG HH22 H -10.552 -1.102 -7.962 1.00 . A A . 4 ARG HH22 1 1 9 8171 1 1 4 ARG N N -7.210 -5.647 -4.227 1.00 . A A . 4 ARG N 1 1 9 8172 1 1 4 ARG NE N -9.798 -2.161 -5.016 1.00 . A A . 4 ARG NE 1 1 9 8173 1 1 4 ARG NH1 N -8.528 -2.156 -6.961 1.00 . A A . 4 ARG NH1 1 1 9 8174 1 1 4 ARG NH2 N -10.594 -1.160 -6.941 1.00 . A A . 4 ARG NH2 1 1 9 8175 1 1 4 ARG O O -5.987 -6.827 -2.187 1.00 . A A . 4 ARG O 1 1 9 8176 1 1 5 VAL C C -4.822 -4.598 1.117 1.00 . A A . 5 VAL C 1 1 9 8177 1 1 5 VAL CA C -4.582 -5.486 -0.113 1.00 . A A . 5 VAL CA 1 1 9 8178 1 1 5 VAL CB C -3.090 -5.687 -0.430 1.00 . A A . 5 VAL CB 1 1 9 8179 1 1 5 VAL CG1 C -2.892 -6.653 -1.601 1.00 . A A . 5 VAL CG1 1 1 9 8180 1 1 5 VAL CG2 C -2.370 -4.365 -0.710 1.00 . A A . 5 VAL CG2 1 1 9 8181 1 1 5 VAL H H -5.378 -3.883 -1.212 1.00 . A A . 5 VAL H 1 1 9 8182 1 1 5 VAL HA H -4.995 -6.476 0.068 1.00 . A A . 5 VAL HA 1 1 9 8183 1 1 5 VAL HB H -2.628 -6.140 0.444 1.00 . A A . 5 VAL HB 1 1 9 8184 1 1 5 VAL HG11 H -1.830 -6.874 -1.697 1.00 . A A . 5 VAL HG11 1 1 9 8185 1 1 5 VAL HG12 H -3.410 -7.596 -1.406 1.00 . A A . 5 VAL HG12 1 1 9 8186 1 1 5 VAL HG13 H -3.250 -6.229 -2.537 1.00 . A A . 5 VAL HG13 1 1 9 8187 1 1 5 VAL HG21 H -2.451 -3.720 0.159 1.00 . A A . 5 VAL HG21 1 1 9 8188 1 1 5 VAL HG22 H -1.312 -4.557 -0.899 1.00 . A A . 5 VAL HG22 1 1 9 8189 1 1 5 VAL HG23 H -2.808 -3.865 -1.575 1.00 . A A . 5 VAL HG23 1 1 9 8190 1 1 5 VAL N N -5.301 -4.896 -1.238 1.00 . A A . 5 VAL N 1 1 9 8191 1 1 5 VAL O O -5.281 -3.465 0.975 1.00 . A A . 5 VAL O 1 1 9 8192 1 1 6 ARG C C -3.532 -4.356 4.402 1.00 . A A . 6 ARG C 1 1 9 8193 1 1 6 ARG CA C -4.827 -4.400 3.601 1.00 . A A . 6 ARG CA 1 1 9 8194 1 1 6 ARG CB C -5.886 -5.252 4.328 1.00 . A A . 6 ARG CB 1 1 9 8195 1 1 6 ARG CD C -7.035 -3.786 6.104 1.00 . A A . 6 ARG CD 1 1 9 8196 1 1 6 ARG CG C -6.093 -4.963 5.828 1.00 . A A . 6 ARG CG 1 1 9 8197 1 1 6 ARG CZ C -9.219 -4.966 5.964 1.00 . A A . 6 ARG CZ 1 1 9 8198 1 1 6 ARG H H -4.161 -6.021 2.370 1.00 . A A . 6 ARG H 1 1 9 8199 1 1 6 ARG HA H -5.205 -3.389 3.431 1.00 . A A . 6 ARG HA 1 1 9 8200 1 1 6 ARG HB2 H -6.839 -5.190 3.797 1.00 . A A . 6 ARG HB2 1 1 9 8201 1 1 6 ARG HB3 H -5.561 -6.286 4.259 1.00 . A A . 6 ARG HB3 1 1 9 8202 1 1 6 ARG HD2 H -7.120 -3.636 7.180 1.00 . A A . 6 ARG HD2 1 1 9 8203 1 1 6 ARG HD3 H -6.607 -2.882 5.677 1.00 . A A . 6 ARG HD3 1 1 9 8204 1 1 6 ARG HE H -8.608 -3.500 4.697 1.00 . A A . 6 ARG HE 1 1 9 8205 1 1 6 ARG HG2 H -6.501 -5.862 6.286 1.00 . A A . 6 ARG HG2 1 1 9 8206 1 1 6 ARG HG3 H -5.146 -4.783 6.328 1.00 . A A . 6 ARG HG3 1 1 9 8207 1 1 6 ARG HH11 H -8.306 -5.446 7.760 1.00 . A A . 6 ARG HH11 1 1 9 8208 1 1 6 ARG HH12 H -9.491 -6.573 7.171 1.00 . A A . 6 ARG HH12 1 1 9 8209 1 1 6 ARG HH21 H -10.477 -4.709 4.383 1.00 . A A . 6 ARG HH21 1 1 9 8210 1 1 6 ARG HH22 H -10.908 -5.977 5.505 1.00 . A A . 6 ARG HH22 1 1 9 8211 1 1 6 ARG N N -4.532 -5.073 2.327 1.00 . A A . 6 ARG N 1 1 9 8212 1 1 6 ARG NE N -8.374 -4.025 5.539 1.00 . A A . 6 ARG NE 1 1 9 8213 1 1 6 ARG NH1 N -9.032 -5.664 7.080 1.00 . A A . 6 ARG NH1 1 1 9 8214 1 1 6 ARG NH2 N -10.282 -5.217 5.227 1.00 . A A . 6 ARG NH2 1 1 9 8215 1 1 6 ARG O O -2.936 -5.411 4.569 1.00 . A A . 6 ARG O 1 1 9 8216 1 1 7 ALA C C -2.404 -3.748 7.191 1.00 . A A . 7 ALA C 1 1 9 8217 1 1 7 ALA CA C -1.989 -3.139 5.865 1.00 . A A . 7 ALA CA 1 1 9 8218 1 1 7 ALA CB C -1.582 -1.673 6.080 1.00 . A A . 7 ALA CB 1 1 9 8219 1 1 7 ALA H H -3.679 -2.377 4.918 1.00 . A A . 7 ALA H 1 1 9 8220 1 1 7 ALA HA H -1.148 -3.722 5.477 1.00 . A A . 7 ALA HA 1 1 9 8221 1 1 7 ALA HB1 H -2.425 -1.083 6.435 1.00 . A A . 7 ALA HB1 1 1 9 8222 1 1 7 ALA HB2 H -0.787 -1.609 6.823 1.00 . A A . 7 ALA HB2 1 1 9 8223 1 1 7 ALA HB3 H -1.219 -1.253 5.147 1.00 . A A . 7 ALA HB3 1 1 9 8224 1 1 7 ALA N N -3.109 -3.212 4.941 1.00 . A A . 7 ALA N 1 1 9 8225 1 1 7 ALA O O -3.373 -3.300 7.820 1.00 . A A . 7 ALA O 1 1 9 8226 1 1 8 ILE C C -0.577 -4.945 9.883 1.00 . A A . 8 ILE C 1 1 9 8227 1 1 8 ILE CA C -1.797 -5.263 9.002 1.00 . A A . 8 ILE CA 1 1 9 8228 1 1 8 ILE CB C -2.290 -6.729 8.994 1.00 . A A . 8 ILE CB 1 1 9 8229 1 1 8 ILE CD1 C -0.946 -8.169 7.291 1.00 . A A . 8 ILE CD1 1 1 9 8230 1 1 8 ILE CG1 C -1.174 -7.756 8.739 1.00 . A A . 8 ILE CG1 1 1 9 8231 1 1 8 ILE CG2 C -3.505 -6.925 8.056 1.00 . A A . 8 ILE CG2 1 1 9 8232 1 1 8 ILE H H -0.873 -5.089 7.091 1.00 . A A . 8 ILE H 1 1 9 8233 1 1 8 ILE HA H -2.606 -4.718 9.481 1.00 . A A . 8 ILE HA 1 1 9 8234 1 1 8 ILE HB H -2.643 -6.914 10.011 1.00 . A A . 8 ILE HB 1 1 9 8235 1 1 8 ILE HD11 H -0.837 -7.280 6.681 1.00 . A A . 8 ILE HD11 1 1 9 8236 1 1 8 ILE HD12 H -0.038 -8.767 7.226 1.00 . A A . 8 ILE HD12 1 1 9 8237 1 1 8 ILE HD13 H -1.784 -8.764 6.929 1.00 . A A . 8 ILE HD13 1 1 9 8238 1 1 8 ILE HG12 H -0.245 -7.335 9.101 1.00 . A A . 8 ILE HG12 1 1 9 8239 1 1 8 ILE HG13 H -1.391 -8.658 9.309 1.00 . A A . 8 ILE HG13 1 1 9 8240 1 1 8 ILE HG21 H -3.225 -6.803 7.008 1.00 . A A . 8 ILE HG21 1 1 9 8241 1 1 8 ILE HG22 H -3.912 -7.928 8.184 1.00 . A A . 8 ILE HG22 1 1 9 8242 1 1 8 ILE HG23 H -4.283 -6.202 8.286 1.00 . A A . 8 ILE HG23 1 1 9 8243 1 1 8 ILE N N -1.636 -4.729 7.659 1.00 . A A . 8 ILE N 1 1 9 8244 1 1 8 ILE O O -0.575 -5.324 11.051 1.00 . A A . 8 ILE O 1 1 9 8245 1 1 9 LEU C C 1.845 -2.203 9.517 1.00 . A A . 9 LEU C 1 1 9 8246 1 1 9 LEU CA C 1.474 -3.546 10.172 1.00 . A A . 9 LEU CA 1 1 9 8247 1 1 9 LEU CB C 2.699 -4.474 10.255 1.00 . A A . 9 LEU CB 1 1 9 8248 1 1 9 LEU CD1 C 3.942 -6.351 11.317 1.00 . A A . 9 LEU CD1 1 1 9 8249 1 1 9 LEU CD2 C 2.860 -4.709 12.823 1.00 . A A . 9 LEU CD2 1 1 9 8250 1 1 9 LEU CG C 2.736 -5.427 11.468 1.00 . A A . 9 LEU CG 1 1 9 8251 1 1 9 LEU H H 0.381 -3.924 8.414 1.00 . A A . 9 LEU H 1 1 9 8252 1 1 9 LEU HA H 1.109 -3.334 11.174 1.00 . A A . 9 LEU HA 1 1 9 8253 1 1 9 LEU HB2 H 2.720 -5.069 9.343 1.00 . A A . 9 LEU HB2 1 1 9 8254 1 1 9 LEU HB3 H 3.611 -3.876 10.265 1.00 . A A . 9 LEU HB3 1 1 9 8255 1 1 9 LEU HD11 H 4.865 -5.772 11.332 1.00 . A A . 9 LEU HD11 1 1 9 8256 1 1 9 LEU HD12 H 3.875 -6.879 10.366 1.00 . A A . 9 LEU HD12 1 1 9 8257 1 1 9 LEU HD13 H 3.950 -7.088 12.120 1.00 . A A . 9 LEU HD13 1 1 9 8258 1 1 9 LEU HD21 H 3.788 -4.139 12.855 1.00 . A A . 9 LEU HD21 1 1 9 8259 1 1 9 LEU HD22 H 2.892 -5.452 13.622 1.00 . A A . 9 LEU HD22 1 1 9 8260 1 1 9 LEU HD23 H 2.005 -4.060 13.006 1.00 . A A . 9 LEU HD23 1 1 9 8261 1 1 9 LEU HG H 1.838 -6.040 11.475 1.00 . A A . 9 LEU HG 1 1 9 8262 1 1 9 LEU N N 0.408 -4.186 9.390 1.00 . A A . 9 LEU N 1 1 9 8263 1 1 9 LEU O O 1.550 -2.024 8.333 1.00 . A A . 9 LEU O 1 1 9 8264 1 1 10 PRO C C 4.176 0.042 9.056 1.00 . A A . 10 PRO C 1 1 9 8265 1 1 10 PRO CA C 2.825 0.074 9.789 1.00 . A A . 10 PRO CA 1 1 9 8266 1 1 10 PRO CB C 2.934 0.907 11.074 1.00 . A A . 10 PRO CB 1 1 9 8267 1 1 10 PRO CD C 2.823 -1.407 11.667 1.00 . A A . 10 PRO CD 1 1 9 8268 1 1 10 PRO CG C 3.464 -0.094 12.094 1.00 . A A . 10 PRO CG 1 1 9 8269 1 1 10 PRO HA H 2.061 0.483 9.127 1.00 . A A . 10 PRO HA 1 1 9 8270 1 1 10 PRO HB2 H 3.595 1.770 10.963 1.00 . A A . 10 PRO HB2 1 1 9 8271 1 1 10 PRO HB3 H 1.945 1.216 11.405 1.00 . A A . 10 PRO HB3 1 1 9 8272 1 1 10 PRO HD2 H 3.551 -2.209 11.782 1.00 . A A . 10 PRO HD2 1 1 9 8273 1 1 10 PRO HD3 H 1.940 -1.595 12.278 1.00 . A A . 10 PRO HD3 1 1 9 8274 1 1 10 PRO HG2 H 4.549 -0.160 12.016 1.00 . A A . 10 PRO HG2 1 1 9 8275 1 1 10 PRO HG3 H 3.147 0.154 13.103 1.00 . A A . 10 PRO HG3 1 1 9 8276 1 1 10 PRO N N 2.441 -1.255 10.269 1.00 . A A . 10 PRO N 1 1 9 8277 1 1 10 PRO O O 4.928 -0.928 9.189 1.00 . A A . 10 PRO O 1 1 9 8278 1 1 11 TYR C C 6.103 2.809 7.568 1.00 . A A . 11 TYR C 1 1 9 8279 1 1 11 TYR CA C 5.819 1.305 7.699 1.00 . A A . 11 TYR CA 1 1 9 8280 1 1 11 TYR CB C 5.810 0.610 6.327 1.00 . A A . 11 TYR CB 1 1 9 8281 1 1 11 TYR CD1 C 7.921 -0.704 5.847 1.00 . A A . 11 TYR CD1 1 1 9 8282 1 1 11 TYR CD2 C 7.562 1.372 4.640 1.00 . A A . 11 TYR CD2 1 1 9 8283 1 1 11 TYR CE1 C 9.084 -0.944 5.095 1.00 . A A . 11 TYR CE1 1 1 9 8284 1 1 11 TYR CE2 C 8.731 1.146 3.895 1.00 . A A . 11 TYR CE2 1 1 9 8285 1 1 11 TYR CG C 7.140 0.443 5.611 1.00 . A A . 11 TYR CG 1 1 9 8286 1 1 11 TYR CZ C 9.494 -0.021 4.109 1.00 . A A . 11 TYR CZ 1 1 9 8287 1 1 11 TYR H H 3.899 1.920 8.259 1.00 . A A . 11 TYR H 1 1 9 8288 1 1 11 TYR HA H 6.589 0.849 8.322 1.00 . A A . 11 TYR HA 1 1 9 8289 1 1 11 TYR HB2 H 5.384 -0.385 6.448 1.00 . A A . 11 TYR HB2 1 1 9 8290 1 1 11 TYR HB3 H 5.134 1.156 5.678 1.00 . A A . 11 TYR HB3 1 1 9 8291 1 1 11 TYR HD1 H 7.623 -1.419 6.596 1.00 . A A . 11 TYR HD1 1 1 9 8292 1 1 11 TYR HD2 H 7.000 2.270 4.436 1.00 . A A . 11 TYR HD2 1 1 9 8293 1 1 11 TYR HE1 H 9.669 -1.833 5.279 1.00 . A A . 11 TYR HE1 1 1 9 8294 1 1 11 TYR HE2 H 9.041 1.881 3.165 1.00 . A A . 11 TYR HE2 1 1 9 8295 1 1 11 TYR HH H 10.823 0.402 2.714 1.00 . A A . 11 TYR HH 1 1 9 8296 1 1 11 TYR N N 4.519 1.115 8.337 1.00 . A A . 11 TYR N 1 1 9 8297 1 1 11 TYR O O 5.200 3.645 7.669 1.00 . A A . 11 TYR O 1 1 9 8298 1 1 11 TYR OH O 10.655 -0.241 3.431 1.00 . A A . 11 TYR OH 1 1 9 8299 1 1 12 THR C C 8.567 4.584 5.780 1.00 . A A . 12 THR C 1 1 9 8300 1 1 12 THR CA C 7.844 4.512 7.117 1.00 . A A . 12 THR CA 1 1 9 8301 1 1 12 THR CB C 8.719 4.931 8.308 1.00 . A A . 12 THR CB 1 1 9 8302 1 1 12 THR CG2 C 9.571 6.177 8.059 1.00 . A A . 12 THR CG2 1 1 9 8303 1 1 12 THR H H 8.058 2.423 7.216 1.00 . A A . 12 THR H 1 1 9 8304 1 1 12 THR HA H 6.988 5.187 7.074 1.00 . A A . 12 THR HA 1 1 9 8305 1 1 12 THR HB H 9.384 4.111 8.583 1.00 . A A . 12 THR HB 1 1 9 8306 1 1 12 THR HG1 H 7.413 4.383 9.647 1.00 . A A . 12 THR HG1 1 1 9 8307 1 1 12 THR HG21 H 10.051 6.489 8.987 1.00 . A A . 12 THR HG21 1 1 9 8308 1 1 12 THR HG22 H 8.953 6.983 7.669 1.00 . A A . 12 THR HG22 1 1 9 8309 1 1 12 THR HG23 H 10.353 5.940 7.336 1.00 . A A . 12 THR HG23 1 1 9 8310 1 1 12 THR N N 7.365 3.155 7.325 1.00 . A A . 12 THR N 1 1 9 8311 1 1 12 THR O O 9.560 3.879 5.573 1.00 . A A . 12 THR O 1 1 9 8312 1 1 12 THR OG1 O 7.860 5.214 9.389 1.00 . A A . 12 THR OG1 1 1 9 8313 1 1 13 LYS C C 10.057 6.393 3.823 1.00 . A A . 13 LYS C 1 1 9 8314 1 1 13 LYS CA C 8.676 5.778 3.626 1.00 . A A . 13 LYS CA 1 1 9 8315 1 1 13 LYS CB C 7.768 6.713 2.812 1.00 . A A . 13 LYS CB 1 1 9 8316 1 1 13 LYS CD C 7.038 9.110 2.268 1.00 . A A . 13 LYS CD 1 1 9 8317 1 1 13 LYS CE C 8.044 9.280 1.112 1.00 . A A . 13 LYS CE 1 1 9 8318 1 1 13 LYS CG C 7.565 8.145 3.343 1.00 . A A . 13 LYS CG 1 1 9 8319 1 1 13 LYS H H 7.238 5.973 5.161 1.00 . A A . 13 LYS H 1 1 9 8320 1 1 13 LYS HA H 8.796 4.851 3.068 1.00 . A A . 13 LYS HA 1 1 9 8321 1 1 13 LYS HB2 H 8.236 6.794 1.845 1.00 . A A . 13 LYS HB2 1 1 9 8322 1 1 13 LYS HB3 H 6.797 6.236 2.676 1.00 . A A . 13 LYS HB3 1 1 9 8323 1 1 13 LYS HD2 H 6.086 8.749 1.884 1.00 . A A . 13 LYS HD2 1 1 9 8324 1 1 13 LYS HD3 H 6.878 10.070 2.752 1.00 . A A . 13 LYS HD3 1 1 9 8325 1 1 13 LYS HE2 H 9.041 9.400 1.536 1.00 . A A . 13 LYS HE2 1 1 9 8326 1 1 13 LYS HE3 H 8.040 8.383 0.493 1.00 . A A . 13 LYS HE3 1 1 9 8327 1 1 13 LYS HG2 H 6.866 8.121 4.179 1.00 . A A . 13 LYS HG2 1 1 9 8328 1 1 13 LYS HG3 H 8.506 8.558 3.702 1.00 . A A . 13 LYS HG3 1 1 9 8329 1 1 13 LYS HZ1 H 8.358 10.411 -0.577 1.00 . A A . 13 LYS HZ1 1 1 9 8330 1 1 13 LYS HZ2 H 7.955 11.304 0.769 1.00 . A A . 13 LYS HZ2 1 1 9 8331 1 1 13 LYS HZ3 H 6.818 10.444 -0.101 1.00 . A A . 13 LYS HZ3 1 1 9 8332 1 1 13 LYS N N 8.058 5.453 4.901 1.00 . A A . 13 LYS N 1 1 9 8333 1 1 13 LYS NZ N 7.769 10.447 0.253 1.00 . A A . 13 LYS NZ 1 1 9 8334 1 1 13 LYS O O 10.250 7.141 4.789 1.00 . A A . 13 LYS O 1 1 9 8335 1 1 14 VAL C C 11.888 8.371 2.403 1.00 . A A . 14 VAL C 1 1 9 8336 1 1 14 VAL CA C 12.219 6.928 2.825 1.00 . A A . 14 VAL CA 1 1 9 8337 1 1 14 VAL CB C 13.202 6.226 1.864 1.00 . A A . 14 VAL CB 1 1 9 8338 1 1 14 VAL CG1 C 14.576 6.906 1.803 1.00 . A A . 14 VAL CG1 1 1 9 8339 1 1 14 VAL CG2 C 13.465 4.775 2.283 1.00 . A A . 14 VAL CG2 1 1 9 8340 1 1 14 VAL H H 10.768 5.528 2.121 1.00 . A A . 14 VAL H 1 1 9 8341 1 1 14 VAL HA H 12.651 6.940 3.825 1.00 . A A . 14 VAL HA 1 1 9 8342 1 1 14 VAL HB H 12.769 6.218 0.865 1.00 . A A . 14 VAL HB 1 1 9 8343 1 1 14 VAL HG11 H 15.061 6.866 2.778 1.00 . A A . 14 VAL HG11 1 1 9 8344 1 1 14 VAL HG12 H 15.201 6.387 1.077 1.00 . A A . 14 VAL HG12 1 1 9 8345 1 1 14 VAL HG13 H 14.476 7.938 1.481 1.00 . A A . 14 VAL HG13 1 1 9 8346 1 1 14 VAL HG21 H 13.891 4.741 3.286 1.00 . A A . 14 VAL HG21 1 1 9 8347 1 1 14 VAL HG22 H 12.542 4.204 2.261 1.00 . A A . 14 VAL HG22 1 1 9 8348 1 1 14 VAL HG23 H 14.156 4.318 1.580 1.00 . A A . 14 VAL HG23 1 1 9 8349 1 1 14 VAL N N 10.970 6.177 2.883 1.00 . A A . 14 VAL N 1 1 9 8350 1 1 14 VAL O O 11.094 8.576 1.478 1.00 . A A . 14 VAL O 1 1 9 8351 1 1 15 PRO C C 12.969 10.963 1.237 1.00 . A A . 15 PRO C 1 1 9 8352 1 1 15 PRO CA C 12.348 10.781 2.626 1.00 . A A . 15 PRO CA 1 1 9 8353 1 1 15 PRO CB C 13.086 11.596 3.695 1.00 . A A . 15 PRO CB 1 1 9 8354 1 1 15 PRO CD C 13.336 9.286 4.210 1.00 . A A . 15 PRO CD 1 1 9 8355 1 1 15 PRO CG C 14.071 10.610 4.304 1.00 . A A . 15 PRO CG 1 1 9 8356 1 1 15 PRO HA H 11.297 11.072 2.597 1.00 . A A . 15 PRO HA 1 1 9 8357 1 1 15 PRO HB2 H 13.609 12.456 3.279 1.00 . A A . 15 PRO HB2 1 1 9 8358 1 1 15 PRO HB3 H 12.384 11.908 4.462 1.00 . A A . 15 PRO HB3 1 1 9 8359 1 1 15 PRO HD2 H 14.049 8.473 4.111 1.00 . A A . 15 PRO HD2 1 1 9 8360 1 1 15 PRO HD3 H 12.729 9.140 5.101 1.00 . A A . 15 PRO HD3 1 1 9 8361 1 1 15 PRO HG2 H 14.970 10.586 3.689 1.00 . A A . 15 PRO HG2 1 1 9 8362 1 1 15 PRO HG3 H 14.304 10.829 5.343 1.00 . A A . 15 PRO HG3 1 1 9 8363 1 1 15 PRO N N 12.469 9.393 3.054 1.00 . A A . 15 PRO N 1 1 9 8364 1 1 15 PRO O O 13.907 10.256 0.873 1.00 . A A . 15 PRO O 1 1 9 8365 1 1 16 ASP C C 12.759 11.105 -1.835 1.00 . A A . 16 ASP C 1 1 9 8366 1 1 16 ASP CA C 12.948 12.285 -0.864 1.00 . A A . 16 ASP CA 1 1 9 8367 1 1 16 ASP CB C 14.388 12.846 -0.817 1.00 . A A . 16 ASP CB 1 1 9 8368 1 1 16 ASP CG C 14.829 13.548 -2.103 1.00 . A A . 16 ASP CG 1 1 9 8369 1 1 16 ASP H H 11.817 12.585 0.901 1.00 . A A . 16 ASP H 1 1 9 8370 1 1 16 ASP HA H 12.309 13.091 -1.221 1.00 . A A . 16 ASP HA 1 1 9 8371 1 1 16 ASP HB2 H 14.452 13.570 -0.005 1.00 . A A . 16 ASP HB2 1 1 9 8372 1 1 16 ASP HB3 H 15.087 12.039 -0.600 1.00 . A A . 16 ASP HB3 1 1 9 8373 1 1 16 ASP N N 12.492 11.956 0.489 1.00 . A A . 16 ASP N 1 1 9 8374 1 1 16 ASP O O 13.621 10.841 -2.678 1.00 . A A . 16 ASP O 1 1 9 8375 1 1 16 ASP OD1 O 13.983 14.133 -2.814 1.00 . A A . 16 ASP OD1 1 1 9 8376 1 1 16 ASP OD2 O 16.053 13.601 -2.376 1.00 . A A . 16 ASP OD2 1 1 9 8377 1 1 17 THR C C 9.774 9.303 -2.954 1.00 . A A . 17 THR C 1 1 9 8378 1 1 17 THR CA C 11.274 9.283 -2.620 1.00 . A A . 17 THR CA 1 1 9 8379 1 1 17 THR CB C 11.673 7.906 -2.045 1.00 . A A . 17 THR CB 1 1 9 8380 1 1 17 THR CG2 C 13.123 7.797 -1.571 1.00 . A A . 17 THR CG2 1 1 9 8381 1 1 17 THR H H 10.949 10.629 -1.030 1.00 . A A . 17 THR H 1 1 9 8382 1 1 17 THR HA H 11.811 9.431 -3.555 1.00 . A A . 17 THR HA 1 1 9 8383 1 1 17 THR HB H 11.541 7.177 -2.844 1.00 . A A . 17 THR HB 1 1 9 8384 1 1 17 THR HG1 H 11.061 8.001 -0.173 1.00 . A A . 17 THR HG1 1 1 9 8385 1 1 17 THR HG21 H 13.787 8.173 -2.343 1.00 . A A . 17 THR HG21 1 1 9 8386 1 1 17 THR HG22 H 13.362 6.752 -1.373 1.00 . A A . 17 THR HG22 1 1 9 8387 1 1 17 THR HG23 H 13.270 8.379 -0.664 1.00 . A A . 17 THR HG23 1 1 9 8388 1 1 17 THR N N 11.644 10.369 -1.711 1.00 . A A . 17 THR N 1 1 9 8389 1 1 17 THR O O 8.976 9.908 -2.227 1.00 . A A . 17 THR O 1 1 9 8390 1 1 17 THR OG1 O 10.822 7.522 -0.985 1.00 . A A . 17 THR OG1 1 1 9 8391 1 1 18 ASP C C 7.096 7.647 -3.565 1.00 . A A . 18 ASP C 1 1 9 8392 1 1 18 ASP CA C 8.062 8.335 -4.550 1.00 . A A . 18 ASP CA 1 1 9 8393 1 1 18 ASP CB C 8.124 7.416 -5.798 1.00 . A A . 18 ASP CB 1 1 9 8394 1 1 18 ASP CG C 9.105 7.756 -6.927 1.00 . A A . 18 ASP CG 1 1 9 8395 1 1 18 ASP H H 10.138 8.156 -4.572 1.00 . A A . 18 ASP H 1 1 9 8396 1 1 18 ASP HA H 7.657 9.302 -4.844 1.00 . A A . 18 ASP HA 1 1 9 8397 1 1 18 ASP HB2 H 8.377 6.417 -5.460 1.00 . A A . 18 ASP HB2 1 1 9 8398 1 1 18 ASP HB3 H 7.125 7.358 -6.228 1.00 . A A . 18 ASP HB3 1 1 9 8399 1 1 18 ASP N N 9.403 8.540 -3.991 1.00 . A A . 18 ASP N 1 1 9 8400 1 1 18 ASP O O 5.894 7.572 -3.836 1.00 . A A . 18 ASP O 1 1 9 8401 1 1 18 ASP OD1 O 10.290 8.044 -6.615 1.00 . A A . 18 ASP OD1 1 1 9 8402 1 1 18 ASP OD2 O 8.734 7.584 -8.112 1.00 . A A . 18 ASP OD2 1 1 9 8403 1 1 19 GLU C C 5.768 6.995 -0.776 1.00 . A A . 19 GLU C 1 1 9 8404 1 1 19 GLU CA C 6.889 6.240 -1.513 1.00 . A A . 19 GLU CA 1 1 9 8405 1 1 19 GLU CB C 7.876 5.707 -0.472 1.00 . A A . 19 GLU CB 1 1 9 8406 1 1 19 GLU CD C 9.157 3.862 0.537 1.00 . A A . 19 GLU CD 1 1 9 8407 1 1 19 GLU CG C 8.703 4.465 -0.797 1.00 . A A . 19 GLU CG 1 1 9 8408 1 1 19 GLU H H 8.607 7.186 -2.325 1.00 . A A . 19 GLU H 1 1 9 8409 1 1 19 GLU HA H 6.445 5.389 -2.017 1.00 . A A . 19 GLU HA 1 1 9 8410 1 1 19 GLU HB2 H 8.560 6.503 -0.197 1.00 . A A . 19 GLU HB2 1 1 9 8411 1 1 19 GLU HB3 H 7.289 5.451 0.405 1.00 . A A . 19 GLU HB3 1 1 9 8412 1 1 19 GLU HG2 H 8.081 3.741 -1.323 1.00 . A A . 19 GLU HG2 1 1 9 8413 1 1 19 GLU HG3 H 9.554 4.727 -1.425 1.00 . A A . 19 GLU HG3 1 1 9 8414 1 1 19 GLU N N 7.611 7.075 -2.472 1.00 . A A . 19 GLU N 1 1 9 8415 1 1 19 GLU O O 5.699 8.230 -0.785 1.00 . A A . 19 GLU O 1 1 9 8416 1 1 19 GLU OE1 O 8.293 3.268 1.218 1.00 . A A . 19 GLU OE1 1 1 9 8417 1 1 19 GLU OE2 O 10.309 4.084 0.976 1.00 . A A . 19 GLU OE2 1 1 9 8418 1 1 20 ILE C C 4.016 6.094 2.237 1.00 . A A . 20 ILE C 1 1 9 8419 1 1 20 ILE CA C 3.923 6.785 0.871 1.00 . A A . 20 ILE CA 1 1 9 8420 1 1 20 ILE CB C 2.510 6.664 0.255 1.00 . A A . 20 ILE CB 1 1 9 8421 1 1 20 ILE CD1 C 0.707 5.011 -0.512 1.00 . A A . 20 ILE CD1 1 1 9 8422 1 1 20 ILE CG1 C 2.203 5.249 -0.294 1.00 . A A . 20 ILE CG1 1 1 9 8423 1 1 20 ILE CG2 C 2.335 7.706 -0.862 1.00 . A A . 20 ILE CG2 1 1 9 8424 1 1 20 ILE H H 5.045 5.242 -0.003 1.00 . A A . 20 ILE H 1 1 9 8425 1 1 20 ILE HA H 4.145 7.835 1.031 1.00 . A A . 20 ILE HA 1 1 9 8426 1 1 20 ILE HB H 1.790 6.897 1.041 1.00 . A A . 20 ILE HB 1 1 9 8427 1 1 20 ILE HD11 H 0.174 5.204 0.416 1.00 . A A . 20 ILE HD11 1 1 9 8428 1 1 20 ILE HD12 H 0.320 5.656 -1.301 1.00 . A A . 20 ILE HD12 1 1 9 8429 1 1 20 ILE HD13 H 0.547 3.972 -0.795 1.00 . A A . 20 ILE HD13 1 1 9 8430 1 1 20 ILE HG12 H 2.725 5.088 -1.239 1.00 . A A . 20 ILE HG12 1 1 9 8431 1 1 20 ILE HG13 H 2.553 4.500 0.415 1.00 . A A . 20 ILE HG13 1 1 9 8432 1 1 20 ILE HG21 H 2.561 8.709 -0.516 1.00 . A A . 20 ILE HG21 1 1 9 8433 1 1 20 ILE HG22 H 3.004 7.482 -1.689 1.00 . A A . 20 ILE HG22 1 1 9 8434 1 1 20 ILE HG23 H 1.308 7.706 -1.223 1.00 . A A . 20 ILE HG23 1 1 9 8435 1 1 20 ILE N N 4.934 6.250 -0.037 1.00 . A A . 20 ILE N 1 1 9 8436 1 1 20 ILE O O 4.204 4.883 2.297 1.00 . A A . 20 ILE O 1 1 9 8437 1 1 21 SER C C 2.510 5.708 5.008 1.00 . A A . 21 SER C 1 1 9 8438 1 1 21 SER CA C 3.876 6.355 4.705 1.00 . A A . 21 SER CA 1 1 9 8439 1 1 21 SER CB C 4.142 7.541 5.643 1.00 . A A . 21 SER CB 1 1 9 8440 1 1 21 SER H H 3.771 7.852 3.244 1.00 . A A . 21 SER H 1 1 9 8441 1 1 21 SER HA H 4.666 5.627 4.866 1.00 . A A . 21 SER HA 1 1 9 8442 1 1 21 SER HB2 H 3.806 7.292 6.646 1.00 . A A . 21 SER HB2 1 1 9 8443 1 1 21 SER HB3 H 5.214 7.731 5.691 1.00 . A A . 21 SER HB3 1 1 9 8444 1 1 21 SER HG H 3.251 9.270 5.956 1.00 . A A . 21 SER HG 1 1 9 8445 1 1 21 SER N N 3.924 6.854 3.329 1.00 . A A . 21 SER N 1 1 9 8446 1 1 21 SER O O 1.489 6.174 4.495 1.00 . A A . 21 SER O 1 1 9 8447 1 1 21 SER OG O 3.489 8.716 5.184 1.00 . A A . 21 SER OG 1 1 9 8448 1 1 22 PHE C C 1.235 3.519 7.730 1.00 . A A . 22 PHE C 1 1 9 8449 1 1 22 PHE CA C 1.145 4.180 6.357 1.00 . A A . 22 PHE CA 1 1 9 8450 1 1 22 PHE CB C 0.569 3.195 5.328 1.00 . A A . 22 PHE CB 1 1 9 8451 1 1 22 PHE CD1 C 1.683 0.964 5.811 1.00 . A A . 22 PHE CD1 1 1 9 8452 1 1 22 PHE CD2 C 2.190 2.100 3.719 1.00 . A A . 22 PHE CD2 1 1 9 8453 1 1 22 PHE CE1 C 2.554 -0.078 5.455 1.00 . A A . 22 PHE CE1 1 1 9 8454 1 1 22 PHE CE2 C 3.046 1.045 3.362 1.00 . A A . 22 PHE CE2 1 1 9 8455 1 1 22 PHE CG C 1.508 2.065 4.950 1.00 . A A . 22 PHE CG 1 1 9 8456 1 1 22 PHE CZ C 3.222 -0.050 4.221 1.00 . A A . 22 PHE CZ 1 1 9 8457 1 1 22 PHE H H 3.277 4.285 6.279 1.00 . A A . 22 PHE H 1 1 9 8458 1 1 22 PHE HA H 0.456 5.011 6.455 1.00 . A A . 22 PHE HA 1 1 9 8459 1 1 22 PHE HB2 H -0.358 2.769 5.715 1.00 . A A . 22 PHE HB2 1 1 9 8460 1 1 22 PHE HB3 H 0.303 3.748 4.426 1.00 . A A . 22 PHE HB3 1 1 9 8461 1 1 22 PHE HD1 H 1.152 0.903 6.749 1.00 . A A . 22 PHE HD1 1 1 9 8462 1 1 22 PHE HD2 H 2.067 2.936 3.043 1.00 . A A . 22 PHE HD2 1 1 9 8463 1 1 22 PHE HE1 H 2.713 -0.905 6.128 1.00 . A A . 22 PHE HE1 1 1 9 8464 1 1 22 PHE HE2 H 3.585 1.072 2.429 1.00 . A A . 22 PHE HE2 1 1 9 8465 1 1 22 PHE HZ H 3.885 -0.856 3.937 1.00 . A A . 22 PHE HZ 1 1 9 8466 1 1 22 PHE N N 2.434 4.705 5.893 1.00 . A A . 22 PHE N 1 1 9 8467 1 1 22 PHE O O 2.300 3.067 8.149 1.00 . A A . 22 PHE O 1 1 9 8468 1 1 23 LEU C C -0.782 1.352 9.397 1.00 . A A . 23 LEU C 1 1 9 8469 1 1 23 LEU CA C -0.012 2.648 9.661 1.00 . A A . 23 LEU CA 1 1 9 8470 1 1 23 LEU CB C -0.656 3.462 10.806 1.00 . A A . 23 LEU CB 1 1 9 8471 1 1 23 LEU CD1 C 1.514 4.418 11.746 1.00 . A A . 23 LEU CD1 1 1 9 8472 1 1 23 LEU CD2 C 0.085 5.901 10.313 1.00 . A A . 23 LEU CD2 1 1 9 8473 1 1 23 LEU CG C 0.082 4.724 11.295 1.00 . A A . 23 LEU CG 1 1 9 8474 1 1 23 LEU H H -0.773 3.804 8.071 1.00 . A A . 23 LEU H 1 1 9 8475 1 1 23 LEU HA H 0.988 2.380 9.976 1.00 . A A . 23 LEU HA 1 1 9 8476 1 1 23 LEU HB2 H -1.674 3.725 10.532 1.00 . A A . 23 LEU HB2 1 1 9 8477 1 1 23 LEU HB3 H -0.748 2.804 11.670 1.00 . A A . 23 LEU HB3 1 1 9 8478 1 1 23 LEU HD11 H 1.941 5.296 12.231 1.00 . A A . 23 LEU HD11 1 1 9 8479 1 1 23 LEU HD12 H 2.139 4.157 10.889 1.00 . A A . 23 LEU HD12 1 1 9 8480 1 1 23 LEU HD13 H 1.514 3.593 12.459 1.00 . A A . 23 LEU HD13 1 1 9 8481 1 1 23 LEU HD21 H 0.700 5.672 9.449 1.00 . A A . 23 LEU HD21 1 1 9 8482 1 1 23 LEU HD22 H 0.506 6.781 10.794 1.00 . A A . 23 LEU HD22 1 1 9 8483 1 1 23 LEU HD23 H -0.933 6.120 9.989 1.00 . A A . 23 LEU HD23 1 1 9 8484 1 1 23 LEU HG H -0.467 5.069 12.167 1.00 . A A . 23 LEU HG 1 1 9 8485 1 1 23 LEU N N 0.095 3.410 8.423 1.00 . A A . 23 LEU N 1 1 9 8486 1 1 23 LEU O O -1.373 1.151 8.336 1.00 . A A . 23 LEU O 1 1 9 8487 1 1 24 LYS C C -3.099 -0.230 10.316 1.00 . A A . 24 LYS C 1 1 9 8488 1 1 24 LYS CA C -1.652 -0.715 10.423 1.00 . A A . 24 LYS CA 1 1 9 8489 1 1 24 LYS CB C -1.378 -1.439 11.752 1.00 . A A . 24 LYS CB 1 1 9 8490 1 1 24 LYS CD C -1.717 -3.461 13.222 1.00 . A A . 24 LYS CD 1 1 9 8491 1 1 24 LYS CE C -2.400 -4.828 13.375 1.00 . A A . 24 LYS CE 1 1 9 8492 1 1 24 LYS CG C -2.261 -2.665 12.019 1.00 . A A . 24 LYS CG 1 1 9 8493 1 1 24 LYS H H -0.334 0.725 11.249 1.00 . A A . 24 LYS H 1 1 9 8494 1 1 24 LYS HA H -1.414 -1.366 9.579 1.00 . A A . 24 LYS HA 1 1 9 8495 1 1 24 LYS HB2 H -0.333 -1.740 11.761 1.00 . A A . 24 LYS HB2 1 1 9 8496 1 1 24 LYS HB3 H -1.512 -0.737 12.571 1.00 . A A . 24 LYS HB3 1 1 9 8497 1 1 24 LYS HD2 H -0.651 -3.646 13.069 1.00 . A A . 24 LYS HD2 1 1 9 8498 1 1 24 LYS HD3 H -1.822 -2.877 14.137 1.00 . A A . 24 LYS HD3 1 1 9 8499 1 1 24 LYS HE2 H -2.680 -5.205 12.390 1.00 . A A . 24 LYS HE2 1 1 9 8500 1 1 24 LYS HE3 H -1.679 -5.528 13.802 1.00 . A A . 24 LYS HE3 1 1 9 8501 1 1 24 LYS HG2 H -3.285 -2.343 12.209 1.00 . A A . 24 LYS HG2 1 1 9 8502 1 1 24 LYS HG3 H -2.260 -3.293 11.133 1.00 . A A . 24 LYS HG3 1 1 9 8503 1 1 24 LYS HZ1 H -4.231 -4.059 13.983 1.00 . A A . 24 LYS HZ1 1 1 9 8504 1 1 24 LYS HZ2 H -3.294 -4.620 15.216 1.00 . A A . 24 LYS HZ2 1 1 9 8505 1 1 24 LYS HZ3 H -4.058 -5.690 14.238 1.00 . A A . 24 LYS HZ3 1 1 9 8506 1 1 24 LYS N N -0.787 0.459 10.388 1.00 . A A . 24 LYS N 1 1 9 8507 1 1 24 LYS NZ N -3.582 -4.790 14.255 1.00 . A A . 24 LYS NZ 1 1 9 8508 1 1 24 LYS O O -3.461 0.724 11.010 1.00 . A A . 24 LYS O 1 1 9 8509 1 1 25 GLY C C -5.781 0.210 8.219 1.00 . A A . 25 GLY C 1 1 9 8510 1 1 25 GLY CA C -5.348 -0.642 9.408 1.00 . A A . 25 GLY CA 1 1 9 8511 1 1 25 GLY H H -3.560 -1.637 8.914 1.00 . A A . 25 GLY H 1 1 9 8512 1 1 25 GLY HA2 H -5.858 -1.603 9.340 1.00 . A A . 25 GLY HA2 1 1 9 8513 1 1 25 GLY HA3 H -5.674 -0.152 10.321 1.00 . A A . 25 GLY HA3 1 1 9 8514 1 1 25 GLY N N -3.912 -0.876 9.482 1.00 . A A . 25 GLY N 1 1 9 8515 1 1 25 GLY O O -6.981 0.265 7.930 1.00 . A A . 25 GLY O 1 1 9 8516 1 1 26 ASP C C -5.154 0.129 5.202 1.00 . A A . 26 ASP C 1 1 9 8517 1 1 26 ASP CA C -5.088 1.323 6.142 1.00 . A A . 26 ASP CA 1 1 9 8518 1 1 26 ASP CB C -3.987 2.312 5.688 1.00 . A A . 26 ASP CB 1 1 9 8519 1 1 26 ASP CG C -4.341 3.792 5.873 1.00 . A A . 26 ASP CG 1 1 9 8520 1 1 26 ASP H H -3.869 0.745 7.766 1.00 . A A . 26 ASP H 1 1 9 8521 1 1 26 ASP HA H -6.068 1.788 6.060 1.00 . A A . 26 ASP HA 1 1 9 8522 1 1 26 ASP HB2 H -3.065 2.090 6.224 1.00 . A A . 26 ASP HB2 1 1 9 8523 1 1 26 ASP HB3 H -3.770 2.166 4.630 1.00 . A A . 26 ASP HB3 1 1 9 8524 1 1 26 ASP N N -4.842 0.841 7.506 1.00 . A A . 26 ASP N 1 1 9 8525 1 1 26 ASP O O -4.789 -1.000 5.549 1.00 . A A . 26 ASP O 1 1 9 8526 1 1 26 ASP OD1 O -5.540 4.147 5.914 1.00 . A A . 26 ASP OD1 1 1 9 8527 1 1 26 ASP OD2 O -3.394 4.612 6.006 1.00 . A A . 26 ASP OD2 1 1 9 8528 1 1 27 MET C C -5.331 0.160 1.606 1.00 . A A . 27 MET C 1 1 9 8529 1 1 27 MET CA C -5.572 -0.575 2.915 1.00 . A A . 27 MET CA 1 1 9 8530 1 1 27 MET CB C -6.876 -1.346 2.930 1.00 . A A . 27 MET CB 1 1 9 8531 1 1 27 MET CE C -8.999 -2.233 0.404 1.00 . A A . 27 MET CE 1 1 9 8532 1 1 27 MET CG C -8.116 -0.610 2.471 1.00 . A A . 27 MET CG 1 1 9 8533 1 1 27 MET H H -5.924 1.255 3.633 1.00 . A A . 27 MET H 1 1 9 8534 1 1 27 MET HA H -4.739 -1.263 3.064 1.00 . A A . 27 MET HA 1 1 9 8535 1 1 27 MET HB2 H -6.724 -2.125 2.253 1.00 . A A . 27 MET HB2 1 1 9 8536 1 1 27 MET HB3 H -7.057 -1.783 3.906 1.00 . A A . 27 MET HB3 1 1 9 8537 1 1 27 MET HE1 H -9.730 -2.932 -0.005 1.00 . A A . 27 MET HE1 1 1 9 8538 1 1 27 MET HE2 H -8.933 -1.373 -0.264 1.00 . A A . 27 MET HE2 1 1 9 8539 1 1 27 MET HE3 H -8.023 -2.719 0.438 1.00 . A A . 27 MET HE3 1 1 9 8540 1 1 27 MET HG2 H -8.370 0.051 3.280 1.00 . A A . 27 MET HG2 1 1 9 8541 1 1 27 MET HG3 H -7.891 -0.016 1.590 1.00 . A A . 27 MET HG3 1 1 9 8542 1 1 27 MET N N -5.617 0.366 3.982 1.00 . A A . 27 MET N 1 1 9 8543 1 1 27 MET O O -5.444 1.385 1.527 1.00 . A A . 27 MET O 1 1 9 8544 1 1 27 MET SD S -9.513 -1.697 2.066 1.00 . A A . 27 MET SD 1 1 9 8545 1 1 28 PHE C C -5.113 -0.871 -1.829 1.00 . A A . 28 PHE C 1 1 9 8546 1 1 28 PHE CA C -4.450 -0.156 -0.662 1.00 . A A . 28 PHE CA 1 1 9 8547 1 1 28 PHE CB C -2.930 -0.416 -0.683 1.00 . A A . 28 PHE CB 1 1 9 8548 1 1 28 PHE CD1 C -2.243 1.265 1.091 1.00 . A A . 28 PHE CD1 1 1 9 8549 1 1 28 PHE CD2 C -1.416 -1.014 1.262 1.00 . A A . 28 PHE CD2 1 1 9 8550 1 1 28 PHE CE1 C -1.628 1.580 2.315 1.00 . A A . 28 PHE CE1 1 1 9 8551 1 1 28 PHE CE2 C -0.778 -0.695 2.469 1.00 . A A . 28 PHE CE2 1 1 9 8552 1 1 28 PHE CG C -2.174 -0.044 0.580 1.00 . A A . 28 PHE CG 1 1 9 8553 1 1 28 PHE CZ C -0.912 0.592 3.009 1.00 . A A . 28 PHE CZ 1 1 9 8554 1 1 28 PHE H H -5.160 -1.615 0.709 1.00 . A A . 28 PHE H 1 1 9 8555 1 1 28 PHE HA H -4.624 0.918 -0.753 1.00 . A A . 28 PHE HA 1 1 9 8556 1 1 28 PHE HB2 H -2.761 -1.473 -0.894 1.00 . A A . 28 PHE HB2 1 1 9 8557 1 1 28 PHE HB3 H -2.503 0.150 -1.505 1.00 . A A . 28 PHE HB3 1 1 9 8558 1 1 28 PHE HD1 H -2.795 2.025 0.565 1.00 . A A . 28 PHE HD1 1 1 9 8559 1 1 28 PHE HD2 H -1.308 -2.009 0.866 1.00 . A A . 28 PHE HD2 1 1 9 8560 1 1 28 PHE HE1 H -1.719 2.574 2.728 1.00 . A A . 28 PHE HE1 1 1 9 8561 1 1 28 PHE HE2 H -0.183 -1.435 2.988 1.00 . A A . 28 PHE HE2 1 1 9 8562 1 1 28 PHE HZ H -0.454 0.812 3.959 1.00 . A A . 28 PHE HZ 1 1 9 8563 1 1 28 PHE N N -5.026 -0.620 0.583 1.00 . A A . 28 PHE N 1 1 9 8564 1 1 28 PHE O O -5.749 -1.924 -1.685 1.00 . A A . 28 PHE O 1 1 9 8565 1 1 29 ILE C C -4.325 -0.909 -5.250 1.00 . A A . 29 ILE C 1 1 9 8566 1 1 29 ILE CA C -5.478 -0.763 -4.264 1.00 . A A . 29 ILE CA 1 1 9 8567 1 1 29 ILE CB C -6.568 0.232 -4.715 1.00 . A A . 29 ILE CB 1 1 9 8568 1 1 29 ILE CD1 C -7.098 2.612 -5.468 1.00 . A A . 29 ILE CD1 1 1 9 8569 1 1 29 ILE CG1 C -6.008 1.626 -5.076 1.00 . A A . 29 ILE CG1 1 1 9 8570 1 1 29 ILE CG2 C -7.624 0.366 -3.606 1.00 . A A . 29 ILE CG2 1 1 9 8571 1 1 29 ILE H H -4.437 0.589 -3.036 1.00 . A A . 29 ILE H 1 1 9 8572 1 1 29 ILE HA H -5.936 -1.739 -4.121 1.00 . A A . 29 ILE HA 1 1 9 8573 1 1 29 ILE HB H -7.049 -0.187 -5.596 1.00 . A A . 29 ILE HB 1 1 9 8574 1 1 29 ILE HD11 H -6.643 3.520 -5.859 1.00 . A A . 29 ILE HD11 1 1 9 8575 1 1 29 ILE HD12 H -7.724 2.144 -6.226 1.00 . A A . 29 ILE HD12 1 1 9 8576 1 1 29 ILE HD13 H -7.688 2.883 -4.597 1.00 . A A . 29 ILE HD13 1 1 9 8577 1 1 29 ILE HG12 H -5.439 2.037 -4.242 1.00 . A A . 29 ILE HG12 1 1 9 8578 1 1 29 ILE HG13 H -5.353 1.538 -5.938 1.00 . A A . 29 ILE HG13 1 1 9 8579 1 1 29 ILE HG21 H -7.258 1.033 -2.825 1.00 . A A . 29 ILE HG21 1 1 9 8580 1 1 29 ILE HG22 H -8.548 0.764 -4.016 1.00 . A A . 29 ILE HG22 1 1 9 8581 1 1 29 ILE HG23 H -7.829 -0.601 -3.168 1.00 . A A . 29 ILE HG23 1 1 9 8582 1 1 29 ILE N N -4.919 -0.301 -3.009 1.00 . A A . 29 ILE N 1 1 9 8583 1 1 29 ILE O O -3.510 0.005 -5.351 1.00 . A A . 29 ILE O 1 1 9 8584 1 1 30 VAL C C -3.479 -1.213 -8.087 1.00 . A A . 30 VAL C 1 1 9 8585 1 1 30 VAL CA C -3.164 -2.193 -6.955 1.00 . A A . 30 VAL CA 1 1 9 8586 1 1 30 VAL CB C -3.089 -3.651 -7.450 1.00 . A A . 30 VAL CB 1 1 9 8587 1 1 30 VAL CG1 C -1.937 -3.808 -8.450 1.00 . A A . 30 VAL CG1 1 1 9 8588 1 1 30 VAL CG2 C -2.838 -4.635 -6.298 1.00 . A A . 30 VAL CG2 1 1 9 8589 1 1 30 VAL H H -4.878 -2.795 -5.856 1.00 . A A . 30 VAL H 1 1 9 8590 1 1 30 VAL HA H -2.202 -1.930 -6.509 1.00 . A A . 30 VAL HA 1 1 9 8591 1 1 30 VAL HB H -4.025 -3.916 -7.943 1.00 . A A . 30 VAL HB 1 1 9 8592 1 1 30 VAL HG11 H -2.151 -3.268 -9.373 1.00 . A A . 30 VAL HG11 1 1 9 8593 1 1 30 VAL HG12 H -1.002 -3.443 -8.023 1.00 . A A . 30 VAL HG12 1 1 9 8594 1 1 30 VAL HG13 H -1.809 -4.859 -8.700 1.00 . A A . 30 VAL HG13 1 1 9 8595 1 1 30 VAL HG21 H -3.591 -4.554 -5.511 1.00 . A A . 30 VAL HG21 1 1 9 8596 1 1 30 VAL HG22 H -2.831 -5.652 -6.687 1.00 . A A . 30 VAL HG22 1 1 9 8597 1 1 30 VAL HG23 H -1.853 -4.449 -5.878 1.00 . A A . 30 VAL HG23 1 1 9 8598 1 1 30 VAL N N -4.212 -2.038 -5.950 1.00 . A A . 30 VAL N 1 1 9 8599 1 1 30 VAL O O -4.611 -1.198 -8.582 1.00 . A A . 30 VAL O 1 1 9 8600 1 1 31 HIS C C -1.464 0.362 -10.617 1.00 . A A . 31 HIS C 1 1 9 8601 1 1 31 HIS CA C -2.632 0.500 -9.644 1.00 . A A . 31 HIS CA 1 1 9 8602 1 1 31 HIS CB C -2.811 1.952 -9.186 1.00 . A A . 31 HIS CB 1 1 9 8603 1 1 31 HIS CD2 C -4.847 3.081 -8.152 1.00 . A A . 31 HIS CD2 1 1 9 8604 1 1 31 HIS CE1 C -6.353 2.682 -9.713 1.00 . A A . 31 HIS CE1 1 1 9 8605 1 1 31 HIS CG C -4.253 2.373 -9.152 1.00 . A A . 31 HIS CG 1 1 9 8606 1 1 31 HIS H H -1.651 -0.324 -7.955 1.00 . A A . 31 HIS H 1 1 9 8607 1 1 31 HIS HA H -3.508 0.203 -10.221 1.00 . A A . 31 HIS HA 1 1 9 8608 1 1 31 HIS HB2 H -2.361 2.096 -8.200 1.00 . A A . 31 HIS HB2 1 1 9 8609 1 1 31 HIS HB3 H -2.288 2.614 -9.871 1.00 . A A . 31 HIS HB3 1 1 9 8610 1 1 31 HIS HD1 H -5.050 1.690 -11.032 1.00 . A A . 31 HIS HD1 1 1 9 8611 1 1 31 HIS HD2 H -4.311 3.416 -7.273 1.00 . A A . 31 HIS HD2 1 1 9 8612 1 1 31 HIS HE1 H -7.277 2.651 -10.274 1.00 . A A . 31 HIS HE1 1 1 9 8613 1 1 31 HIS N N -2.517 -0.378 -8.482 1.00 . A A . 31 HIS N 1 1 9 8614 1 1 31 HIS ND1 N -5.199 2.139 -10.125 1.00 . A A . 31 HIS ND1 1 1 9 8615 1 1 31 HIS NE2 N -6.196 3.253 -8.508 1.00 . A A . 31 HIS NE2 1 1 9 8616 1 1 31 HIS O O -1.592 0.772 -11.771 1.00 . A A . 31 HIS O 1 1 9 8617 1 1 32 ASN C C 1.224 -2.037 -10.410 1.00 . A A . 32 ASN C 1 1 9 8618 1 1 32 ASN CA C 0.574 -0.879 -11.130 1.00 . A A . 32 ASN CA 1 1 9 8619 1 1 32 ASN CB C 1.661 0.091 -11.608 1.00 . A A . 32 ASN CB 1 1 9 8620 1 1 32 ASN CG C 2.057 -0.128 -13.059 1.00 . A A . 32 ASN CG 1 1 9 8621 1 1 32 ASN H H -0.251 -0.563 -9.247 1.00 . A A . 32 ASN H 1 1 9 8622 1 1 32 ASN HA H 0.020 -1.251 -11.995 1.00 . A A . 32 ASN HA 1 1 9 8623 1 1 32 ASN HB2 H 1.252 1.081 -11.573 1.00 . A A . 32 ASN HB2 1 1 9 8624 1 1 32 ASN HB3 H 2.529 0.057 -10.948 1.00 . A A . 32 ASN HB3 1 1 9 8625 1 1 32 ASN HD21 H 3.757 -1.210 -12.626 1.00 . A A . 32 ASN HD21 1 1 9 8626 1 1 32 ASN HD22 H 3.442 -0.833 -14.303 1.00 . A A . 32 ASN HD22 1 1 9 8627 1 1 32 ASN N N -0.359 -0.256 -10.208 1.00 . A A . 32 ASN N 1 1 9 8628 1 1 32 ASN ND2 N 3.173 -0.783 -13.329 1.00 . A A . 32 ASN ND2 1 1 9 8629 1 1 32 ASN O O 1.200 -2.134 -9.181 1.00 . A A . 32 ASN O 1 1 9 8630 1 1 32 ASN OD1 O 1.355 0.331 -13.955 1.00 . A A . 32 ASN OD1 1 1 9 8631 1 1 33 GLU C C 4.027 -3.860 -11.243 1.00 . A A . 33 GLU C 1 1 9 8632 1 1 33 GLU CA C 2.582 -4.056 -10.795 1.00 . A A . 33 GLU CA 1 1 9 8633 1 1 33 GLU CB C 1.900 -5.302 -11.393 1.00 . A A . 33 GLU CB 1 1 9 8634 1 1 33 GLU CD C -0.627 -5.858 -11.586 1.00 . A A . 33 GLU CD 1 1 9 8635 1 1 33 GLU CG C 0.585 -5.648 -10.661 1.00 . A A . 33 GLU CG 1 1 9 8636 1 1 33 GLU H H 1.890 -2.558 -12.182 1.00 . A A . 33 GLU H 1 1 9 8637 1 1 33 GLU HA H 2.561 -4.148 -9.707 1.00 . A A . 33 GLU HA 1 1 9 8638 1 1 33 GLU HB2 H 1.704 -5.133 -12.449 1.00 . A A . 33 GLU HB2 1 1 9 8639 1 1 33 GLU HB3 H 2.576 -6.155 -11.313 1.00 . A A . 33 GLU HB3 1 1 9 8640 1 1 33 GLU HG2 H 0.747 -6.556 -10.080 1.00 . A A . 33 GLU HG2 1 1 9 8641 1 1 33 GLU HG3 H 0.355 -4.861 -9.945 1.00 . A A . 33 GLU HG3 1 1 9 8642 1 1 33 GLU N N 1.875 -2.855 -11.208 1.00 . A A . 33 GLU N 1 1 9 8643 1 1 33 GLU O O 4.279 -3.499 -12.401 1.00 . A A . 33 GLU O 1 1 9 8644 1 1 33 GLU OE1 O -0.532 -6.624 -12.577 1.00 . A A . 33 GLU OE1 1 1 9 8645 1 1 33 GLU OE2 O -1.708 -5.267 -11.340 1.00 . A A . 33 GLU OE2 1 1 9 8646 1 1 34 LEU C C 7.156 -5.039 -10.345 1.00 . A A . 34 LEU C 1 1 9 8647 1 1 34 LEU CA C 6.385 -3.728 -10.550 1.00 . A A . 34 LEU CA 1 1 9 8648 1 1 34 LEU CB C 6.893 -2.546 -9.702 1.00 . A A . 34 LEU CB 1 1 9 8649 1 1 34 LEU CD1 C 5.997 -0.544 -8.432 1.00 . A A . 34 LEU CD1 1 1 9 8650 1 1 34 LEU CD2 C 6.654 -0.252 -10.778 1.00 . A A . 34 LEU CD2 1 1 9 8651 1 1 34 LEU CG C 6.062 -1.245 -9.783 1.00 . A A . 34 LEU CG 1 1 9 8652 1 1 34 LEU H H 4.705 -4.196 -9.349 1.00 . A A . 34 LEU H 1 1 9 8653 1 1 34 LEU HA H 6.527 -3.451 -11.591 1.00 . A A . 34 LEU HA 1 1 9 8654 1 1 34 LEU HB2 H 6.941 -2.880 -8.672 1.00 . A A . 34 LEU HB2 1 1 9 8655 1 1 34 LEU HB3 H 7.909 -2.313 -10.018 1.00 . A A . 34 LEU HB3 1 1 9 8656 1 1 34 LEU HD11 H 6.998 -0.242 -8.118 1.00 . A A . 34 LEU HD11 1 1 9 8657 1 1 34 LEU HD12 H 5.593 -1.216 -7.684 1.00 . A A . 34 LEU HD12 1 1 9 8658 1 1 34 LEU HD13 H 5.352 0.330 -8.506 1.00 . A A . 34 LEU HD13 1 1 9 8659 1 1 34 LEU HD21 H 5.956 0.570 -10.940 1.00 . A A . 34 LEU HD21 1 1 9 8660 1 1 34 LEU HD22 H 6.851 -0.760 -11.717 1.00 . A A . 34 LEU HD22 1 1 9 8661 1 1 34 LEU HD23 H 7.593 0.144 -10.390 1.00 . A A . 34 LEU HD23 1 1 9 8662 1 1 34 LEU HG H 5.038 -1.457 -10.085 1.00 . A A . 34 LEU HG 1 1 9 8663 1 1 34 LEU N N 4.966 -3.970 -10.303 1.00 . A A . 34 LEU N 1 1 9 8664 1 1 34 LEU O O 6.549 -6.116 -10.336 1.00 . A A . 34 LEU O 1 1 9 8665 1 1 35 GLU C C 10.494 -5.831 -9.245 1.00 . A A . 35 GLU C 1 1 9 8666 1 1 35 GLU CA C 9.401 -6.106 -10.283 1.00 . A A . 35 GLU CA 1 1 9 8667 1 1 35 GLU CB C 9.992 -6.251 -11.701 1.00 . A A . 35 GLU CB 1 1 9 8668 1 1 35 GLU CD C 9.100 -8.360 -12.871 1.00 . A A . 35 GLU CD 1 1 9 8669 1 1 35 GLU CG C 9.017 -6.834 -12.737 1.00 . A A . 35 GLU CG 1 1 9 8670 1 1 35 GLU H H 8.921 -4.054 -10.288 1.00 . A A . 35 GLU H 1 1 9 8671 1 1 35 GLU HA H 8.886 -7.031 -10.013 1.00 . A A . 35 GLU HA 1 1 9 8672 1 1 35 GLU HB2 H 10.305 -5.258 -12.029 1.00 . A A . 35 GLU HB2 1 1 9 8673 1 1 35 GLU HB3 H 10.885 -6.877 -11.676 1.00 . A A . 35 GLU HB3 1 1 9 8674 1 1 35 GLU HG2 H 7.995 -6.553 -12.490 1.00 . A A . 35 GLU HG2 1 1 9 8675 1 1 35 GLU HG3 H 9.254 -6.390 -13.705 1.00 . A A . 35 GLU HG3 1 1 9 8676 1 1 35 GLU N N 8.486 -4.964 -10.275 1.00 . A A . 35 GLU N 1 1 9 8677 1 1 35 GLU O O 11.624 -5.517 -9.614 1.00 . A A . 35 GLU O 1 1 9 8678 1 1 35 GLU OE1 O 9.408 -9.052 -11.874 1.00 . A A . 35 GLU OE1 1 1 9 8679 1 1 35 GLU OE2 O 8.883 -8.858 -14.002 1.00 . A A . 35 GLU OE2 1 1 9 8680 1 1 36 ASP C C 10.412 -6.038 -5.461 1.00 . A A . 36 ASP C 1 1 9 8681 1 1 36 ASP CA C 11.085 -5.708 -6.812 1.00 . A A . 36 ASP CA 1 1 9 8682 1 1 36 ASP CB C 11.686 -4.286 -6.759 1.00 . A A . 36 ASP CB 1 1 9 8683 1 1 36 ASP CG C 13.004 -4.106 -5.998 1.00 . A A . 36 ASP CG 1 1 9 8684 1 1 36 ASP H H 9.190 -6.145 -7.789 1.00 . A A . 36 ASP H 1 1 9 8685 1 1 36 ASP HA H 11.901 -6.412 -6.972 1.00 . A A . 36 ASP HA 1 1 9 8686 1 1 36 ASP HB2 H 11.863 -3.925 -7.770 1.00 . A A . 36 ASP HB2 1 1 9 8687 1 1 36 ASP HB3 H 10.953 -3.627 -6.296 1.00 . A A . 36 ASP HB3 1 1 9 8688 1 1 36 ASP N N 10.147 -5.834 -7.954 1.00 . A A . 36 ASP N 1 1 9 8689 1 1 36 ASP O O 10.906 -5.640 -4.407 1.00 . A A . 36 ASP O 1 1 9 8690 1 1 36 ASP OD1 O 13.641 -5.058 -5.499 1.00 . A A . 36 ASP OD1 1 1 9 8691 1 1 36 ASP OD2 O 13.417 -2.929 -5.892 1.00 . A A . 36 ASP OD2 1 1 9 8692 1 1 37 GLY C C 7.770 -5.545 -3.823 1.00 . A A . 37 GLY C 1 1 9 8693 1 1 37 GLY CA C 8.378 -6.868 -4.296 1.00 . A A . 37 GLY CA 1 1 9 8694 1 1 37 GLY H H 8.869 -7.025 -6.342 1.00 . A A . 37 GLY H 1 1 9 8695 1 1 37 GLY HA2 H 7.569 -7.540 -4.571 1.00 . A A . 37 GLY HA2 1 1 9 8696 1 1 37 GLY HA3 H 8.918 -7.335 -3.476 1.00 . A A . 37 GLY HA3 1 1 9 8697 1 1 37 GLY N N 9.242 -6.684 -5.464 1.00 . A A . 37 GLY N 1 1 9 8698 1 1 37 GLY O O 7.664 -5.307 -2.617 1.00 . A A . 37 GLY O 1 1 9 8699 1 1 38 TRP C C 5.692 -3.202 -5.579 1.00 . A A . 38 TRP C 1 1 9 8700 1 1 38 TRP CA C 6.817 -3.364 -4.557 1.00 . A A . 38 TRP CA 1 1 9 8701 1 1 38 TRP CB C 7.890 -2.282 -4.773 1.00 . A A . 38 TRP CB 1 1 9 8702 1 1 38 TRP CD1 C 10.071 -2.566 -3.471 1.00 . A A . 38 TRP CD1 1 1 9 8703 1 1 38 TRP CD2 C 8.627 -1.179 -2.482 1.00 . A A . 38 TRP CD2 1 1 9 8704 1 1 38 TRP CE2 C 9.778 -1.232 -1.647 1.00 . A A . 38 TRP CE2 1 1 9 8705 1 1 38 TRP CE3 C 7.571 -0.349 -2.069 1.00 . A A . 38 TRP CE3 1 1 9 8706 1 1 38 TRP CG C 8.832 -2.048 -3.631 1.00 . A A . 38 TRP CG 1 1 9 8707 1 1 38 TRP CH2 C 8.784 0.292 -0.052 1.00 . A A . 38 TRP CH2 1 1 9 8708 1 1 38 TRP CZ2 C 9.868 -0.510 -0.447 1.00 . A A . 38 TRP CZ2 1 1 9 8709 1 1 38 TRP CZ3 C 7.640 0.374 -0.866 1.00 . A A . 38 TRP CZ3 1 1 9 8710 1 1 38 TRP H H 7.367 -5.015 -5.719 1.00 . A A . 38 TRP H 1 1 9 8711 1 1 38 TRP HA H 6.415 -3.285 -3.542 1.00 . A A . 38 TRP HA 1 1 9 8712 1 1 38 TRP HB2 H 8.465 -2.506 -5.671 1.00 . A A . 38 TRP HB2 1 1 9 8713 1 1 38 TRP HB3 H 7.382 -1.334 -4.959 1.00 . A A . 38 TRP HB3 1 1 9 8714 1 1 38 TRP HD1 H 10.560 -3.243 -4.150 1.00 . A A . 38 TRP HD1 1 1 9 8715 1 1 38 TRP HE1 H 11.562 -2.337 -1.973 1.00 . A A . 38 TRP HE1 1 1 9 8716 1 1 38 TRP HE3 H 6.694 -0.296 -2.692 1.00 . A A . 38 TRP HE3 1 1 9 8717 1 1 38 TRP HH2 H 8.835 0.850 0.871 1.00 . A A . 38 TRP HH2 1 1 9 8718 1 1 38 TRP HZ2 H 10.759 -0.567 0.161 1.00 . A A . 38 TRP HZ2 1 1 9 8719 1 1 38 TRP HZ3 H 6.799 0.983 -0.571 1.00 . A A . 38 TRP HZ3 1 1 9 8720 1 1 38 TRP N N 7.405 -4.678 -4.767 1.00 . A A . 38 TRP N 1 1 9 8721 1 1 38 TRP NE1 N 10.634 -2.086 -2.304 1.00 . A A . 38 TRP NE1 1 1 9 8722 1 1 38 TRP O O 5.794 -3.703 -6.700 1.00 . A A . 38 TRP O 1 1 9 8723 1 1 39 MET C C 3.192 -0.671 -5.996 1.00 . A A . 39 MET C 1 1 9 8724 1 1 39 MET CA C 3.511 -2.154 -6.098 1.00 . A A . 39 MET CA 1 1 9 8725 1 1 39 MET CB C 2.280 -2.946 -5.651 1.00 . A A . 39 MET CB 1 1 9 8726 1 1 39 MET CE C 1.896 -4.945 -3.094 1.00 . A A . 39 MET CE 1 1 9 8727 1 1 39 MET CG C 2.462 -4.464 -5.756 1.00 . A A . 39 MET CG 1 1 9 8728 1 1 39 MET H H 4.642 -2.046 -4.302 1.00 . A A . 39 MET H 1 1 9 8729 1 1 39 MET HA H 3.742 -2.417 -7.129 1.00 . A A . 39 MET HA 1 1 9 8730 1 1 39 MET HB2 H 2.060 -2.670 -4.622 1.00 . A A . 39 MET HB2 1 1 9 8731 1 1 39 MET HB3 H 1.420 -2.658 -6.258 1.00 . A A . 39 MET HB3 1 1 9 8732 1 1 39 MET HE1 H 1.602 -3.927 -2.845 1.00 . A A . 39 MET HE1 1 1 9 8733 1 1 39 MET HE2 H 1.492 -5.629 -2.348 1.00 . A A . 39 MET HE2 1 1 9 8734 1 1 39 MET HE3 H 2.984 -4.992 -3.082 1.00 . A A . 39 MET HE3 1 1 9 8735 1 1 39 MET HG2 H 2.349 -4.758 -6.800 1.00 . A A . 39 MET HG2 1 1 9 8736 1 1 39 MET HG3 H 3.463 -4.745 -5.432 1.00 . A A . 39 MET HG3 1 1 9 8737 1 1 39 MET N N 4.650 -2.449 -5.230 1.00 . A A . 39 MET N 1 1 9 8738 1 1 39 MET O O 3.262 -0.105 -4.903 1.00 . A A . 39 MET O 1 1 9 8739 1 1 39 MET SD S 1.288 -5.396 -4.747 1.00 . A A . 39 MET SD 1 1 9 8740 1 1 40 TRP C C 0.723 1.106 -6.677 1.00 . A A . 40 TRP C 1 1 9 8741 1 1 40 TRP CA C 2.178 1.254 -7.095 1.00 . A A . 40 TRP CA 1 1 9 8742 1 1 40 TRP CB C 2.253 1.911 -8.469 1.00 . A A . 40 TRP CB 1 1 9 8743 1 1 40 TRP CD1 C 0.648 3.875 -8.436 1.00 . A A . 40 TRP CD1 1 1 9 8744 1 1 40 TRP CD2 C 2.795 4.483 -8.252 1.00 . A A . 40 TRP CD2 1 1 9 8745 1 1 40 TRP CE2 C 2.029 5.682 -8.198 1.00 . A A . 40 TRP CE2 1 1 9 8746 1 1 40 TRP CE3 C 4.191 4.587 -8.126 1.00 . A A . 40 TRP CE3 1 1 9 8747 1 1 40 TRP CG C 1.895 3.357 -8.419 1.00 . A A . 40 TRP CG 1 1 9 8748 1 1 40 TRP CH2 C 4.034 7.013 -7.913 1.00 . A A . 40 TRP CH2 1 1 9 8749 1 1 40 TRP CZ2 C 2.632 6.939 -8.031 1.00 . A A . 40 TRP CZ2 1 1 9 8750 1 1 40 TRP CZ3 C 4.811 5.839 -7.958 1.00 . A A . 40 TRP CZ3 1 1 9 8751 1 1 40 TRP H H 2.739 -0.575 -7.979 1.00 . A A . 40 TRP H 1 1 9 8752 1 1 40 TRP HA H 2.702 1.883 -6.376 1.00 . A A . 40 TRP HA 1 1 9 8753 1 1 40 TRP HB2 H 3.265 1.815 -8.862 1.00 . A A . 40 TRP HB2 1 1 9 8754 1 1 40 TRP HB3 H 1.577 1.401 -9.149 1.00 . A A . 40 TRP HB3 1 1 9 8755 1 1 40 TRP HD1 H -0.269 3.308 -8.520 1.00 . A A . 40 TRP HD1 1 1 9 8756 1 1 40 TRP HE1 H -0.122 5.824 -8.352 1.00 . A A . 40 TRP HE1 1 1 9 8757 1 1 40 TRP HE3 H 4.764 3.670 -8.155 1.00 . A A . 40 TRP HE3 1 1 9 8758 1 1 40 TRP HH2 H 4.518 7.971 -7.772 1.00 . A A . 40 TRP HH2 1 1 9 8759 1 1 40 TRP HZ2 H 2.031 7.835 -7.984 1.00 . A A . 40 TRP HZ2 1 1 9 8760 1 1 40 TRP HZ3 H 5.885 5.902 -7.847 1.00 . A A . 40 TRP HZ3 1 1 9 8761 1 1 40 TRP N N 2.799 -0.058 -7.116 1.00 . A A . 40 TRP N 1 1 9 8762 1 1 40 TRP NE1 N 0.723 5.247 -8.332 1.00 . A A . 40 TRP NE1 1 1 9 8763 1 1 40 TRP O O 0.013 0.234 -7.194 1.00 . A A . 40 TRP O 1 1 9 8764 1 1 41 VAL C C -1.649 3.322 -5.036 1.00 . A A . 41 VAL C 1 1 9 8765 1 1 41 VAL CA C -1.061 1.917 -5.199 1.00 . A A . 41 VAL CA 1 1 9 8766 1 1 41 VAL CB C -1.001 1.140 -3.860 1.00 . A A . 41 VAL CB 1 1 9 8767 1 1 41 VAL CG1 C -0.482 -0.300 -4.004 1.00 . A A . 41 VAL CG1 1 1 9 8768 1 1 41 VAL CG2 C -0.162 1.867 -2.800 1.00 . A A . 41 VAL CG2 1 1 9 8769 1 1 41 VAL H H 0.880 2.703 -5.424 1.00 . A A . 41 VAL H 1 1 9 8770 1 1 41 VAL HA H -1.716 1.388 -5.887 1.00 . A A . 41 VAL HA 1 1 9 8771 1 1 41 VAL HB H -2.018 1.072 -3.479 1.00 . A A . 41 VAL HB 1 1 9 8772 1 1 41 VAL HG11 H -1.020 -0.811 -4.801 1.00 . A A . 41 VAL HG11 1 1 9 8773 1 1 41 VAL HG12 H 0.584 -0.307 -4.229 1.00 . A A . 41 VAL HG12 1 1 9 8774 1 1 41 VAL HG13 H -0.647 -0.845 -3.074 1.00 . A A . 41 VAL HG13 1 1 9 8775 1 1 41 VAL HG21 H -0.301 1.383 -1.834 1.00 . A A . 41 VAL HG21 1 1 9 8776 1 1 41 VAL HG22 H 0.894 1.839 -3.072 1.00 . A A . 41 VAL HG22 1 1 9 8777 1 1 41 VAL HG23 H -0.472 2.907 -2.702 1.00 . A A . 41 VAL HG23 1 1 9 8778 1 1 41 VAL N N 0.264 1.978 -5.785 1.00 . A A . 41 VAL N 1 1 9 8779 1 1 41 VAL O O -1.079 4.330 -5.462 1.00 . A A . 41 VAL O 1 1 9 8780 1 1 42 THR C C -3.711 4.149 -2.311 1.00 . A A . 42 THR C 1 1 9 8781 1 1 42 THR CA C -3.280 4.590 -3.713 1.00 . A A . 42 THR CA 1 1 9 8782 1 1 42 THR CB C -4.408 5.217 -4.547 1.00 . A A . 42 THR CB 1 1 9 8783 1 1 42 THR CG2 C -4.832 6.596 -4.056 1.00 . A A . 42 THR CG2 1 1 9 8784 1 1 42 THR H H -3.234 2.549 -4.045 1.00 . A A . 42 THR H 1 1 9 8785 1 1 42 THR HA H -2.457 5.296 -3.622 1.00 . A A . 42 THR HA 1 1 9 8786 1 1 42 THR HB H -5.277 4.560 -4.513 1.00 . A A . 42 THR HB 1 1 9 8787 1 1 42 THR HG1 H -3.015 5.360 -5.889 1.00 . A A . 42 THR HG1 1 1 9 8788 1 1 42 THR HG21 H -3.988 7.279 -4.042 1.00 . A A . 42 THR HG21 1 1 9 8789 1 1 42 THR HG22 H -5.250 6.514 -3.054 1.00 . A A . 42 THR HG22 1 1 9 8790 1 1 42 THR HG23 H -5.595 6.995 -4.719 1.00 . A A . 42 THR HG23 1 1 9 8791 1 1 42 THR N N -2.802 3.395 -4.383 1.00 . A A . 42 THR N 1 1 9 8792 1 1 42 THR O O -4.141 2.997 -2.139 1.00 . A A . 42 THR O 1 1 9 8793 1 1 42 THR OG1 O -3.982 5.336 -5.893 1.00 . A A . 42 THR OG1 1 1 9 8794 1 1 43 ASN C C -5.357 5.443 0.217 1.00 . A A . 43 ASN C 1 1 9 8795 1 1 43 ASN CA C -4.012 4.769 0.039 1.00 . A A . 43 ASN CA 1 1 9 8796 1 1 43 ASN CB C -3.045 5.384 1.046 1.00 . A A . 43 ASN CB 1 1 9 8797 1 1 43 ASN CG C -3.345 4.933 2.469 1.00 . A A . 43 ASN CG 1 1 9 8798 1 1 43 ASN H H -3.199 5.967 -1.483 1.00 . A A . 43 ASN H 1 1 9 8799 1 1 43 ASN HA H -4.102 3.698 0.216 1.00 . A A . 43 ASN HA 1 1 9 8800 1 1 43 ASN HB2 H -2.012 5.206 0.748 1.00 . A A . 43 ASN HB2 1 1 9 8801 1 1 43 ASN HB3 H -3.214 6.447 1.026 1.00 . A A . 43 ASN HB3 1 1 9 8802 1 1 43 ASN HD21 H -2.069 6.311 3.329 1.00 . A A . 43 ASN HD21 1 1 9 8803 1 1 43 ASN HD22 H -2.997 5.229 4.394 1.00 . A A . 43 ASN HD22 1 1 9 8804 1 1 43 ASN N N -3.556 5.021 -1.311 1.00 . A A . 43 ASN N 1 1 9 8805 1 1 43 ASN ND2 N -2.726 5.533 3.462 1.00 . A A . 43 ASN ND2 1 1 9 8806 1 1 43 ASN O O -5.499 6.637 -0.067 1.00 . A A . 43 ASN O 1 1 9 8807 1 1 43 ASN OD1 O -4.198 4.086 2.704 1.00 . A A . 43 ASN OD1 1 1 9 8808 1 1 44 LEU C C -7.724 6.352 1.995 1.00 . A A . 44 LEU C 1 1 9 8809 1 1 44 LEU CA C -7.667 5.234 0.946 1.00 . A A . 44 LEU CA 1 1 9 8810 1 1 44 LEU CB C -8.633 4.106 1.343 1.00 . A A . 44 LEU CB 1 1 9 8811 1 1 44 LEU CD1 C -9.796 1.965 0.892 1.00 . A A . 44 LEU CD1 1 1 9 8812 1 1 44 LEU CD2 C -8.801 3.187 -1.060 1.00 . A A . 44 LEU CD2 1 1 9 8813 1 1 44 LEU CG C -8.647 2.866 0.431 1.00 . A A . 44 LEU CG 1 1 9 8814 1 1 44 LEU H H -6.092 3.774 1.073 1.00 . A A . 44 LEU H 1 1 9 8815 1 1 44 LEU HA H -8.000 5.659 -0.005 1.00 . A A . 44 LEU HA 1 1 9 8816 1 1 44 LEU HB2 H -8.389 3.781 2.356 1.00 . A A . 44 LEU HB2 1 1 9 8817 1 1 44 LEU HB3 H -9.637 4.530 1.367 1.00 . A A . 44 LEU HB3 1 1 9 8818 1 1 44 LEU HD11 H -9.804 1.051 0.295 1.00 . A A . 44 LEU HD11 1 1 9 8819 1 1 44 LEU HD12 H -10.739 2.502 0.775 1.00 . A A . 44 LEU HD12 1 1 9 8820 1 1 44 LEU HD13 H -9.653 1.719 1.946 1.00 . A A . 44 LEU HD13 1 1 9 8821 1 1 44 LEU HD21 H -8.909 2.267 -1.631 1.00 . A A . 44 LEU HD21 1 1 9 8822 1 1 44 LEU HD22 H -7.909 3.700 -1.429 1.00 . A A . 44 LEU HD22 1 1 9 8823 1 1 44 LEU HD23 H -9.669 3.823 -1.230 1.00 . A A . 44 LEU HD23 1 1 9 8824 1 1 44 LEU HG H -7.713 2.320 0.559 1.00 . A A . 44 LEU HG 1 1 9 8825 1 1 44 LEU N N -6.323 4.712 0.763 1.00 . A A . 44 LEU N 1 1 9 8826 1 1 44 LEU O O -8.780 6.957 2.145 1.00 . A A . 44 LEU O 1 1 9 8827 1 1 45 ARG C C -6.888 9.026 3.296 1.00 . A A . 45 ARG C 1 1 9 8828 1 1 45 ARG CA C -6.700 7.609 3.840 1.00 . A A . 45 ARG CA 1 1 9 8829 1 1 45 ARG CB C -5.434 7.528 4.709 1.00 . A A . 45 ARG CB 1 1 9 8830 1 1 45 ARG CD C -4.444 8.335 6.942 1.00 . A A . 45 ARG CD 1 1 9 8831 1 1 45 ARG CG C -5.711 7.960 6.162 1.00 . A A . 45 ARG CG 1 1 9 8832 1 1 45 ARG CZ C -2.089 7.633 6.447 1.00 . A A . 45 ARG CZ 1 1 9 8833 1 1 45 ARG H H -5.822 6.060 2.631 1.00 . A A . 45 ARG H 1 1 9 8834 1 1 45 ARG HA H -7.565 7.375 4.463 1.00 . A A . 45 ARG HA 1 1 9 8835 1 1 45 ARG HB2 H -5.078 6.501 4.730 1.00 . A A . 45 ARG HB2 1 1 9 8836 1 1 45 ARG HB3 H -4.649 8.149 4.272 1.00 . A A . 45 ARG HB3 1 1 9 8837 1 1 45 ARG HD2 H -4.121 9.313 6.590 1.00 . A A . 45 ARG HD2 1 1 9 8838 1 1 45 ARG HD3 H -4.680 8.391 8.006 1.00 . A A . 45 ARG HD3 1 1 9 8839 1 1 45 ARG HE H -3.674 6.399 6.592 1.00 . A A . 45 ARG HE 1 1 9 8840 1 1 45 ARG HG2 H -6.371 8.826 6.166 1.00 . A A . 45 ARG HG2 1 1 9 8841 1 1 45 ARG HG3 H -6.228 7.147 6.675 1.00 . A A . 45 ARG HG3 1 1 9 8842 1 1 45 ARG HH11 H -2.155 9.644 6.901 1.00 . A A . 45 ARG HH11 1 1 9 8843 1 1 45 ARG HH12 H -0.688 9.065 6.181 1.00 . A A . 45 ARG HH12 1 1 9 8844 1 1 45 ARG HH21 H -1.744 5.750 5.825 1.00 . A A . 45 ARG HH21 1 1 9 8845 1 1 45 ARG HH22 H -0.433 6.873 5.509 1.00 . A A . 45 ARG HH22 1 1 9 8846 1 1 45 ARG N N -6.660 6.609 2.771 1.00 . A A . 45 ARG N 1 1 9 8847 1 1 45 ARG NE N -3.366 7.360 6.731 1.00 . A A . 45 ARG NE 1 1 9 8848 1 1 45 ARG NH1 N -1.589 8.851 6.613 1.00 . A A . 45 ARG NH1 1 1 9 8849 1 1 45 ARG NH2 N -1.320 6.663 5.973 1.00 . A A . 45 ARG NH2 1 1 9 8850 1 1 45 ARG O O -7.651 9.787 3.893 1.00 . A A . 45 ARG O 1 1 9 8851 1 1 46 THR C C -6.064 10.763 0.156 1.00 . A A . 46 THR C 1 1 9 8852 1 1 46 THR CA C -6.121 10.752 1.688 1.00 . A A . 46 THR CA 1 1 9 8853 1 1 46 THR CB C -4.887 11.474 2.261 1.00 . A A . 46 THR CB 1 1 9 8854 1 1 46 THR CG2 C -4.937 11.671 3.772 1.00 . A A . 46 THR CG2 1 1 9 8855 1 1 46 THR H H -5.546 8.719 1.813 1.00 . A A . 46 THR H 1 1 9 8856 1 1 46 THR HA H -7.013 11.307 1.985 1.00 . A A . 46 THR HA 1 1 9 8857 1 1 46 THR HB H -4.790 12.457 1.803 1.00 . A A . 46 THR HB 1 1 9 8858 1 1 46 THR HG1 H -3.405 11.064 1.114 1.00 . A A . 46 THR HG1 1 1 9 8859 1 1 46 THR HG21 H -4.848 10.711 4.280 1.00 . A A . 46 THR HG21 1 1 9 8860 1 1 46 THR HG22 H -5.872 12.157 4.044 1.00 . A A . 46 THR HG22 1 1 9 8861 1 1 46 THR HG23 H -4.114 12.324 4.056 1.00 . A A . 46 THR HG23 1 1 9 8862 1 1 46 THR N N -6.184 9.385 2.220 1.00 . A A . 46 THR N 1 1 9 8863 1 1 46 THR O O -5.741 11.792 -0.443 1.00 . A A . 46 THR O 1 1 9 8864 1 1 46 THR OG1 O -3.715 10.741 1.972 1.00 . A A . 46 THR OG1 1 1 9 8865 1 1 47 ASP C C -4.512 9.677 -2.234 1.00 . A A . 47 ASP C 1 1 9 8866 1 1 47 ASP CA C -5.992 9.404 -1.908 1.00 . A A . 47 ASP CA 1 1 9 8867 1 1 47 ASP CB C -6.969 10.221 -2.770 1.00 . A A . 47 ASP CB 1 1 9 8868 1 1 47 ASP CG C -7.150 9.568 -4.132 1.00 . A A . 47 ASP CG 1 1 9 8869 1 1 47 ASP H H -6.548 8.792 0.038 1.00 . A A . 47 ASP H 1 1 9 8870 1 1 47 ASP HA H -6.182 8.350 -2.110 1.00 . A A . 47 ASP HA 1 1 9 8871 1 1 47 ASP HB2 H -7.947 10.250 -2.283 1.00 . A A . 47 ASP HB2 1 1 9 8872 1 1 47 ASP HB3 H -6.613 11.247 -2.886 1.00 . A A . 47 ASP HB3 1 1 9 8873 1 1 47 ASP N N -6.273 9.610 -0.488 1.00 . A A . 47 ASP N 1 1 9 8874 1 1 47 ASP O O -4.172 10.226 -3.285 1.00 . A A . 47 ASP O 1 1 9 8875 1 1 47 ASP OD1 O -7.743 8.464 -4.168 1.00 . A A . 47 ASP OD1 1 1 9 8876 1 1 47 ASP OD2 O -6.810 10.167 -5.183 1.00 . A A . 47 ASP OD2 1 1 9 8877 1 1 48 GLU C C -1.708 8.334 -2.378 1.00 . A A . 48 GLU C 1 1 9 8878 1 1 48 GLU CA C -2.163 9.477 -1.486 1.00 . A A . 48 GLU CA 1 1 9 8879 1 1 48 GLU CB C -1.400 9.599 -0.169 1.00 . A A . 48 GLU CB 1 1 9 8880 1 1 48 GLU CD C -0.782 8.412 2.012 1.00 . A A . 48 GLU CD 1 1 9 8881 1 1 48 GLU CG C -1.614 8.420 0.728 1.00 . A A . 48 GLU CG 1 1 9 8882 1 1 48 GLU H H -3.941 8.872 -0.486 1.00 . A A . 48 GLU H 1 1 9 8883 1 1 48 GLU HA H -1.917 10.374 -1.996 1.00 . A A . 48 GLU HA 1 1 9 8884 1 1 48 GLU HB2 H -0.338 9.721 -0.374 1.00 . A A . 48 GLU HB2 1 1 9 8885 1 1 48 GLU HB3 H -1.791 10.443 0.359 1.00 . A A . 48 GLU HB3 1 1 9 8886 1 1 48 GLU HG2 H -2.666 8.418 1.004 1.00 . A A . 48 GLU HG2 1 1 9 8887 1 1 48 GLU HG3 H -1.388 7.592 0.086 1.00 . A A . 48 GLU HG3 1 1 9 8888 1 1 48 GLU N N -3.612 9.391 -1.285 1.00 . A A . 48 GLU N 1 1 9 8889 1 1 48 GLU O O -2.224 7.229 -2.251 1.00 . A A . 48 GLU O 1 1 9 8890 1 1 48 GLU OE1 O 0.330 8.979 2.062 1.00 . A A . 48 GLU OE1 1 1 9 8891 1 1 48 GLU OE2 O -1.294 7.926 3.045 1.00 . A A . 48 GLU OE2 1 1 9 8892 1 1 49 GLN C C 1.137 7.458 -4.223 1.00 . A A . 49 GLN C 1 1 9 8893 1 1 49 GLN CA C -0.368 7.622 -4.304 1.00 . A A . 49 GLN CA 1 1 9 8894 1 1 49 GLN CB C -0.727 8.150 -5.702 1.00 . A A . 49 GLN CB 1 1 9 8895 1 1 49 GLN CD C -2.444 9.316 -7.133 1.00 . A A . 49 GLN CD 1 1 9 8896 1 1 49 GLN CG C -2.221 8.413 -5.928 1.00 . A A . 49 GLN CG 1 1 9 8897 1 1 49 GLN H H -0.296 9.475 -3.311 1.00 . A A . 49 GLN H 1 1 9 8898 1 1 49 GLN HA H -0.844 6.658 -4.108 1.00 . A A . 49 GLN HA 1 1 9 8899 1 1 49 GLN HB2 H -0.176 9.081 -5.849 1.00 . A A . 49 GLN HB2 1 1 9 8900 1 1 49 GLN HB3 H -0.383 7.438 -6.453 1.00 . A A . 49 GLN HB3 1 1 9 8901 1 1 49 GLN HE21 H -3.866 8.115 -8.037 1.00 . A A . 49 GLN HE21 1 1 9 8902 1 1 49 GLN HE22 H -3.397 9.586 -8.861 1.00 . A A . 49 GLN HE22 1 1 9 8903 1 1 49 GLN HG2 H -2.724 7.465 -6.081 1.00 . A A . 49 GLN HG2 1 1 9 8904 1 1 49 GLN HG3 H -2.647 8.905 -5.058 1.00 . A A . 49 GLN HG3 1 1 9 8905 1 1 49 GLN N N -0.772 8.584 -3.288 1.00 . A A . 49 GLN N 1 1 9 8906 1 1 49 GLN NE2 N -3.248 8.923 -8.105 1.00 . A A . 49 GLN NE2 1 1 9 8907 1 1 49 GLN O O 1.838 8.395 -3.835 1.00 . A A . 49 GLN O 1 1 9 8908 1 1 49 GLN OE1 O -1.870 10.393 -7.225 1.00 . A A . 49 GLN OE1 1 1 9 8909 1 1 50 GLY C C 3.142 4.452 -4.190 1.00 . A A . 50 GLY C 1 1 9 8910 1 1 50 GLY CA C 3.022 5.938 -4.463 1.00 . A A . 50 GLY CA 1 1 9 8911 1 1 50 GLY H H 1.001 5.566 -4.951 1.00 . A A . 50 GLY H 1 1 9 8912 1 1 50 GLY HA2 H 3.553 6.179 -5.382 1.00 . A A . 50 GLY HA2 1 1 9 8913 1 1 50 GLY HA3 H 3.472 6.500 -3.646 1.00 . A A . 50 GLY HA3 1 1 9 8914 1 1 50 GLY N N 1.626 6.288 -4.609 1.00 . A A . 50 GLY N 1 1 9 8915 1 1 50 GLY O O 2.277 3.662 -4.572 1.00 . A A . 50 GLY O 1 1 9 8916 1 1 51 LEU C C 4.549 2.147 -2.071 1.00 . A A . 51 LEU C 1 1 9 8917 1 1 51 LEU CA C 4.724 2.699 -3.484 1.00 . A A . 51 LEU CA 1 1 9 8918 1 1 51 LEU CB C 6.203 2.689 -3.905 1.00 . A A . 51 LEU CB 1 1 9 8919 1 1 51 LEU CD1 C 7.848 3.491 -5.646 1.00 . A A . 51 LEU CD1 1 1 9 8920 1 1 51 LEU CD2 C 6.058 1.906 -6.303 1.00 . A A . 51 LEU CD2 1 1 9 8921 1 1 51 LEU CG C 6.407 3.074 -5.383 1.00 . A A . 51 LEU CG 1 1 9 8922 1 1 51 LEU H H 4.888 4.789 -3.248 1.00 . A A . 51 LEU H 1 1 9 8923 1 1 51 LEU HA H 4.153 2.079 -4.173 1.00 . A A . 51 LEU HA 1 1 9 8924 1 1 51 LEU HB2 H 6.746 3.387 -3.267 1.00 . A A . 51 LEU HB2 1 1 9 8925 1 1 51 LEU HB3 H 6.626 1.700 -3.736 1.00 . A A . 51 LEU HB3 1 1 9 8926 1 1 51 LEU HD11 H 8.503 2.650 -5.449 1.00 . A A . 51 LEU HD11 1 1 9 8927 1 1 51 LEU HD12 H 8.130 4.303 -4.981 1.00 . A A . 51 LEU HD12 1 1 9 8928 1 1 51 LEU HD13 H 7.968 3.799 -6.686 1.00 . A A . 51 LEU HD13 1 1 9 8929 1 1 51 LEU HD21 H 5.000 1.673 -6.224 1.00 . A A . 51 LEU HD21 1 1 9 8930 1 1 51 LEU HD22 H 6.642 1.028 -6.019 1.00 . A A . 51 LEU HD22 1 1 9 8931 1 1 51 LEU HD23 H 6.296 2.168 -7.333 1.00 . A A . 51 LEU HD23 1 1 9 8932 1 1 51 LEU HG H 5.778 3.926 -5.641 1.00 . A A . 51 LEU HG 1 1 9 8933 1 1 51 LEU N N 4.249 4.074 -3.558 1.00 . A A . 51 LEU N 1 1 9 8934 1 1 51 LEU O O 4.787 2.878 -1.100 1.00 . A A . 51 LEU O 1 1 9 8935 1 1 52 ILE C C 4.748 -1.295 -0.962 1.00 . A A . 52 ILE C 1 1 9 8936 1 1 52 ILE CA C 4.116 0.087 -0.725 1.00 . A A . 52 ILE CA 1 1 9 8937 1 1 52 ILE CB C 2.671 -0.032 -0.179 1.00 . A A . 52 ILE CB 1 1 9 8938 1 1 52 ILE CD1 C 1.563 -2.325 -0.527 1.00 . A A . 52 ILE CD1 1 1 9 8939 1 1 52 ILE CG1 C 1.764 -0.906 -1.070 1.00 . A A . 52 ILE CG1 1 1 9 8940 1 1 52 ILE CG2 C 2.018 1.350 0.029 1.00 . A A . 52 ILE CG2 1 1 9 8941 1 1 52 ILE H H 4.021 0.328 -2.815 1.00 . A A . 52 ILE H 1 1 9 8942 1 1 52 ILE HA H 4.707 0.603 0.029 1.00 . A A . 52 ILE HA 1 1 9 8943 1 1 52 ILE HB H 2.734 -0.511 0.799 1.00 . A A . 52 ILE HB 1 1 9 8944 1 1 52 ILE HD11 H 0.779 -2.820 -1.100 1.00 . A A . 52 ILE HD11 1 1 9 8945 1 1 52 ILE HD12 H 2.485 -2.897 -0.617 1.00 . A A . 52 ILE HD12 1 1 9 8946 1 1 52 ILE HD13 H 1.260 -2.288 0.519 1.00 . A A . 52 ILE HD13 1 1 9 8947 1 1 52 ILE HG12 H 0.777 -0.457 -1.147 1.00 . A A . 52 ILE HG12 1 1 9 8948 1 1 52 ILE HG13 H 2.202 -0.957 -2.066 1.00 . A A . 52 ILE HG13 1 1 9 8949 1 1 52 ILE HG21 H 1.871 1.849 -0.925 1.00 . A A . 52 ILE HG21 1 1 9 8950 1 1 52 ILE HG22 H 1.055 1.235 0.534 1.00 . A A . 52 ILE HG22 1 1 9 8951 1 1 52 ILE HG23 H 2.661 1.986 0.633 1.00 . A A . 52 ILE HG23 1 1 9 8952 1 1 52 ILE N N 4.174 0.866 -1.967 1.00 . A A . 52 ILE N 1 1 9 8953 1 1 52 ILE O O 4.702 -1.816 -2.084 1.00 . A A . 52 ILE O 1 1 9 8954 1 1 53 VAL C C 4.996 -4.273 0.397 1.00 . A A . 53 VAL C 1 1 9 8955 1 1 53 VAL CA C 6.004 -3.158 0.102 1.00 . A A . 53 VAL CA 1 1 9 8956 1 1 53 VAL CB C 7.151 -3.088 1.141 1.00 . A A . 53 VAL CB 1 1 9 8957 1 1 53 VAL CG1 C 6.694 -3.151 2.611 1.00 . A A . 53 VAL CG1 1 1 9 8958 1 1 53 VAL CG2 C 8.185 -4.192 0.913 1.00 . A A . 53 VAL CG2 1 1 9 8959 1 1 53 VAL H H 5.333 -1.353 0.967 1.00 . A A . 53 VAL H 1 1 9 8960 1 1 53 VAL HA H 6.431 -3.314 -0.891 1.00 . A A . 53 VAL HA 1 1 9 8961 1 1 53 VAL HB H 7.667 -2.139 1.003 1.00 . A A . 53 VAL HB 1 1 9 8962 1 1 53 VAL HG11 H 7.531 -2.914 3.268 1.00 . A A . 53 VAL HG11 1 1 9 8963 1 1 53 VAL HG12 H 5.890 -2.441 2.793 1.00 . A A . 53 VAL HG12 1 1 9 8964 1 1 53 VAL HG13 H 6.321 -4.144 2.853 1.00 . A A . 53 VAL HG13 1 1 9 8965 1 1 53 VAL HG21 H 7.740 -5.172 1.083 1.00 . A A . 53 VAL HG21 1 1 9 8966 1 1 53 VAL HG22 H 8.555 -4.126 -0.113 1.00 . A A . 53 VAL HG22 1 1 9 8967 1 1 53 VAL HG23 H 9.019 -4.054 1.601 1.00 . A A . 53 VAL HG23 1 1 9 8968 1 1 53 VAL N N 5.318 -1.872 0.096 1.00 . A A . 53 VAL N 1 1 9 8969 1 1 53 VAL O O 4.075 -4.086 1.197 1.00 . A A . 53 VAL O 1 1 9 8970 1 1 54 GLU C C 4.577 -7.440 1.240 1.00 . A A . 54 GLU C 1 1 9 8971 1 1 54 GLU CA C 4.265 -6.575 0.011 1.00 . A A . 54 GLU CA 1 1 9 8972 1 1 54 GLU CB C 4.054 -7.345 -1.295 1.00 . A A . 54 GLU CB 1 1 9 8973 1 1 54 GLU CD C 4.722 -8.730 -3.217 1.00 . A A . 54 GLU CD 1 1 9 8974 1 1 54 GLU CG C 5.150 -8.272 -1.817 1.00 . A A . 54 GLU CG 1 1 9 8975 1 1 54 GLU H H 5.961 -5.589 -0.830 1.00 . A A . 54 GLU H 1 1 9 8976 1 1 54 GLU HA H 3.294 -6.130 0.219 1.00 . A A . 54 GLU HA 1 1 9 8977 1 1 54 GLU HB2 H 3.140 -7.927 -1.183 1.00 . A A . 54 GLU HB2 1 1 9 8978 1 1 54 GLU HB3 H 3.899 -6.608 -2.076 1.00 . A A . 54 GLU HB3 1 1 9 8979 1 1 54 GLU HG2 H 6.095 -7.727 -1.870 1.00 . A A . 54 GLU HG2 1 1 9 8980 1 1 54 GLU HG3 H 5.265 -9.129 -1.153 1.00 . A A . 54 GLU HG3 1 1 9 8981 1 1 54 GLU N N 5.191 -5.461 -0.182 1.00 . A A . 54 GLU N 1 1 9 8982 1 1 54 GLU O O 3.972 -8.494 1.433 1.00 . A A . 54 GLU O 1 1 9 8983 1 1 54 GLU OE1 O 3.659 -9.372 -3.361 1.00 . A A . 54 GLU OE1 1 1 9 8984 1 1 54 GLU OE2 O 5.347 -8.331 -4.223 1.00 . A A . 54 GLU OE2 1 1 9 8985 1 1 55 ASP C C 4.813 -7.661 4.435 1.00 . A A . 55 ASP C 1 1 9 8986 1 1 55 ASP CA C 5.874 -7.697 3.335 1.00 . A A . 55 ASP CA 1 1 9 8987 1 1 55 ASP CB C 7.157 -7.059 3.879 1.00 . A A . 55 ASP CB 1 1 9 8988 1 1 55 ASP CG C 7.657 -7.660 5.196 1.00 . A A . 55 ASP CG 1 1 9 8989 1 1 55 ASP H H 5.931 -6.123 1.881 1.00 . A A . 55 ASP H 1 1 9 8990 1 1 55 ASP HA H 6.058 -8.735 3.082 1.00 . A A . 55 ASP HA 1 1 9 8991 1 1 55 ASP HB2 H 7.937 -7.156 3.136 1.00 . A A . 55 ASP HB2 1 1 9 8992 1 1 55 ASP HB3 H 6.988 -5.996 4.017 1.00 . A A . 55 ASP HB3 1 1 9 8993 1 1 55 ASP N N 5.481 -6.994 2.110 1.00 . A A . 55 ASP N 1 1 9 8994 1 1 55 ASP O O 4.813 -8.528 5.307 1.00 . A A . 55 ASP O 1 1 9 8995 1 1 55 ASP OD1 O 7.979 -8.869 5.250 1.00 . A A . 55 ASP OD1 1 1 9 8996 1 1 55 ASP OD2 O 7.892 -6.893 6.161 1.00 . A A . 55 ASP OD2 1 1 9 8997 1 1 56 LEU C C 1.677 -6.203 5.437 1.00 . A A . 56 LEU C 1 1 9 8998 1 1 56 LEU CA C 3.197 -6.213 5.617 1.00 . A A . 56 LEU CA 1 1 9 8999 1 1 56 LEU CB C 3.716 -4.822 6.033 1.00 . A A . 56 LEU CB 1 1 9 9000 1 1 56 LEU CD1 C 5.575 -3.340 6.773 1.00 . A A . 56 LEU CD1 1 1 9 9001 1 1 56 LEU CD2 C 5.408 -5.638 7.743 1.00 . A A . 56 LEU CD2 1 1 9 9002 1 1 56 LEU CG C 5.184 -4.787 6.488 1.00 . A A . 56 LEU CG 1 1 9 9003 1 1 56 LEU H H 3.973 -6.027 3.630 1.00 . A A . 56 LEU H 1 1 9 9004 1 1 56 LEU HA H 3.385 -6.901 6.440 1.00 . A A . 56 LEU HA 1 1 9 9005 1 1 56 LEU HB2 H 3.594 -4.144 5.185 1.00 . A A . 56 LEU HB2 1 1 9 9006 1 1 56 LEU HB3 H 3.114 -4.446 6.863 1.00 . A A . 56 LEU HB3 1 1 9 9007 1 1 56 LEU HD11 H 4.906 -2.901 7.512 1.00 . A A . 56 LEU HD11 1 1 9 9008 1 1 56 LEU HD12 H 5.525 -2.762 5.850 1.00 . A A . 56 LEU HD12 1 1 9 9009 1 1 56 LEU HD13 H 6.596 -3.307 7.149 1.00 . A A . 56 LEU HD13 1 1 9 9010 1 1 56 LEU HD21 H 4.703 -5.368 8.518 1.00 . A A . 56 LEU HD21 1 1 9 9011 1 1 56 LEU HD22 H 6.409 -5.488 8.132 1.00 . A A . 56 LEU HD22 1 1 9 9012 1 1 56 LEU HD23 H 5.296 -6.694 7.504 1.00 . A A . 56 LEU HD23 1 1 9 9013 1 1 56 LEU HG H 5.827 -5.150 5.688 1.00 . A A . 56 LEU HG 1 1 9 9014 1 1 56 LEU N N 3.927 -6.659 4.422 1.00 . A A . 56 LEU N 1 1 9 9015 1 1 56 LEU O O 0.976 -5.559 6.229 1.00 . A A . 56 LEU O 1 1 9 9016 1 1 57 VAL C C -1.000 -8.098 4.100 1.00 . A A . 57 VAL C 1 1 9 9017 1 1 57 VAL CA C -0.236 -6.764 3.979 1.00 . A A . 57 VAL CA 1 1 9 9018 1 1 57 VAL CB C -0.296 -6.138 2.567 1.00 . A A . 57 VAL CB 1 1 9 9019 1 1 57 VAL CG1 C 0.091 -4.650 2.592 1.00 . A A . 57 VAL CG1 1 1 9 9020 1 1 57 VAL CG2 C 0.597 -6.855 1.543 1.00 . A A . 57 VAL CG2 1 1 9 9021 1 1 57 VAL H H 1.775 -7.474 3.868 1.00 . A A . 57 VAL H 1 1 9 9022 1 1 57 VAL HA H -0.728 -6.073 4.653 1.00 . A A . 57 VAL HA 1 1 9 9023 1 1 57 VAL HB H -1.326 -6.193 2.224 1.00 . A A . 57 VAL HB 1 1 9 9024 1 1 57 VAL HG11 H -0.558 -4.106 3.278 1.00 . A A . 57 VAL HG11 1 1 9 9025 1 1 57 VAL HG12 H 1.125 -4.529 2.915 1.00 . A A . 57 VAL HG12 1 1 9 9026 1 1 57 VAL HG13 H -0.014 -4.226 1.592 1.00 . A A . 57 VAL HG13 1 1 9 9027 1 1 57 VAL HG21 H 1.648 -6.700 1.780 1.00 . A A . 57 VAL HG21 1 1 9 9028 1 1 57 VAL HG22 H 0.388 -7.924 1.547 1.00 . A A . 57 VAL HG22 1 1 9 9029 1 1 57 VAL HG23 H 0.399 -6.467 0.542 1.00 . A A . 57 VAL HG23 1 1 9 9030 1 1 57 VAL N N 1.157 -6.879 4.413 1.00 . A A . 57 VAL N 1 1 9 9031 1 1 57 VAL O O -0.394 -9.137 4.373 1.00 . A A . 57 VAL O 1 1 9 9032 1 1 58 GLU C C -3.868 -9.085 2.304 1.00 . A A . 58 GLU C 1 1 9 9033 1 1 58 GLU CA C -3.099 -9.294 3.606 1.00 . A A . 58 GLU CA 1 1 9 9034 1 1 58 GLU CB C -4.035 -9.772 4.741 1.00 . A A . 58 GLU CB 1 1 9 9035 1 1 58 GLU CD C -6.467 -9.584 5.690 1.00 . A A . 58 GLU CD 1 1 9 9036 1 1 58 GLU CG C -5.273 -8.889 5.015 1.00 . A A . 58 GLU CG 1 1 9 9037 1 1 58 GLU H H -2.783 -7.208 3.760 1.00 . A A . 58 GLU H 1 1 9 9038 1 1 58 GLU HA H -2.386 -10.100 3.431 1.00 . A A . 58 GLU HA 1 1 9 9039 1 1 58 GLU HB2 H -4.370 -10.770 4.456 1.00 . A A . 58 GLU HB2 1 1 9 9040 1 1 58 GLU HB3 H -3.464 -9.870 5.662 1.00 . A A . 58 GLU HB3 1 1 9 9041 1 1 58 GLU HG2 H -4.960 -8.049 5.639 1.00 . A A . 58 GLU HG2 1 1 9 9042 1 1 58 GLU HG3 H -5.656 -8.506 4.074 1.00 . A A . 58 GLU HG3 1 1 9 9043 1 1 58 GLU N N -2.326 -8.097 3.922 1.00 . A A . 58 GLU N 1 1 9 9044 1 1 58 GLU O O -4.276 -7.966 1.966 1.00 . A A . 58 GLU O 1 1 9 9045 1 1 58 GLU OE1 O -6.470 -10.821 5.908 1.00 . A A . 58 GLU OE1 1 1 9 9046 1 1 58 GLU OE2 O -7.462 -8.889 6.012 1.00 . A A . 58 GLU OE2 1 1 9 9047 1 1 59 GLU C C -6.207 -10.213 0.341 1.00 . A A . 59 GLU C 1 1 9 9048 1 1 59 GLU CA C -4.681 -10.360 0.307 1.00 . A A . 59 GLU CA 1 1 9 9049 1 1 59 GLU CB C -4.190 -11.736 -0.202 1.00 . A A . 59 GLU CB 1 1 9 9050 1 1 59 GLU CD C -4.031 -12.325 -2.691 1.00 . A A . 59 GLU CD 1 1 9 9051 1 1 59 GLU CG C -3.360 -11.666 -1.486 1.00 . A A . 59 GLU CG 1 1 9 9052 1 1 59 GLU H H -3.668 -11.059 1.941 1.00 . A A . 59 GLU H 1 1 9 9053 1 1 59 GLU HA H -4.293 -9.554 -0.316 1.00 . A A . 59 GLU HA 1 1 9 9054 1 1 59 GLU HB2 H -3.555 -12.201 0.554 1.00 . A A . 59 GLU HB2 1 1 9 9055 1 1 59 GLU HB3 H -5.012 -12.431 -0.313 1.00 . A A . 59 GLU HB3 1 1 9 9056 1 1 59 GLU HG2 H -3.129 -10.628 -1.737 1.00 . A A . 59 GLU HG2 1 1 9 9057 1 1 59 GLU HG3 H -2.428 -12.189 -1.276 1.00 . A A . 59 GLU HG3 1 1 9 9058 1 1 59 GLU N N -4.108 -10.205 1.628 1.00 . A A . 59 GLU N 1 1 9 9059 1 1 59 GLU O O -6.969 -11.097 -0.051 1.00 . A A . 59 GLU O 1 1 9 9060 1 1 59 GLU OE1 O -5.279 -12.416 -2.750 1.00 . A A . 59 GLU OE1 1 1 9 9061 1 1 59 GLU OE2 O -3.326 -12.644 -3.670 1.00 . A A . 59 GLU OE2 1 1 9 9062 1 1 60 VAL C C -8.850 -8.847 -0.365 1.00 . A A . 60 VAL C 1 1 9 9063 1 1 60 VAL CA C -8.117 -8.834 0.986 1.00 . A A . 60 VAL CA 1 1 9 9064 1 1 60 VAL CB C -8.313 -7.544 1.799 1.00 . A A . 60 VAL CB 1 1 9 9065 1 1 60 VAL CG1 C -8.085 -6.259 0.993 1.00 . A A . 60 VAL CG1 1 1 9 9066 1 1 60 VAL CG2 C -9.688 -7.477 2.470 1.00 . A A . 60 VAL CG2 1 1 9 9067 1 1 60 VAL H H -6.015 -8.389 1.159 1.00 . A A . 60 VAL H 1 1 9 9068 1 1 60 VAL HA H -8.490 -9.667 1.585 1.00 . A A . 60 VAL HA 1 1 9 9069 1 1 60 VAL HB H -7.571 -7.574 2.592 1.00 . A A . 60 VAL HB 1 1 9 9070 1 1 60 VAL HG11 H -8.065 -5.394 1.657 1.00 . A A . 60 VAL HG11 1 1 9 9071 1 1 60 VAL HG12 H -7.132 -6.334 0.479 1.00 . A A . 60 VAL HG12 1 1 9 9072 1 1 60 VAL HG13 H -8.870 -6.128 0.251 1.00 . A A . 60 VAL HG13 1 1 9 9073 1 1 60 VAL HG21 H -10.479 -7.368 1.733 1.00 . A A . 60 VAL HG21 1 1 9 9074 1 1 60 VAL HG22 H -9.859 -8.386 3.048 1.00 . A A . 60 VAL HG22 1 1 9 9075 1 1 60 VAL HG23 H -9.706 -6.628 3.145 1.00 . A A . 60 VAL HG23 1 1 9 9076 1 1 60 VAL N N -6.689 -9.072 0.828 1.00 . A A . 60 VAL N 1 1 9 9077 1 1 60 VAL O O -8.271 -8.609 -1.430 1.00 . A A . 60 VAL O 1 1 9 9078 1 1 61 GLY C C -11.877 -7.956 -1.691 1.00 . A A . 61 GLY C 1 1 9 9079 1 1 61 GLY CA C -11.036 -9.214 -1.481 1.00 . A A . 61 GLY CA 1 1 9 9080 1 1 61 GLY H H -10.500 -9.499 0.557 1.00 . A A . 61 GLY H 1 1 9 9081 1 1 61 GLY HA2 H -10.457 -9.418 -2.378 1.00 . A A . 61 GLY HA2 1 1 9 9082 1 1 61 GLY HA3 H -11.712 -10.056 -1.340 1.00 . A A . 61 GLY HA3 1 1 9 9083 1 1 61 GLY N N -10.150 -9.126 -0.323 1.00 . A A . 61 GLY N 1 1 9 9084 1 1 61 GLY O O -12.778 -7.966 -2.531 1.00 . A A . 61 GLY O 1 1 9 9085 1 1 62 ARG C C -12.257 -4.881 -2.170 1.00 . A A . 62 ARG C 1 1 9 9086 1 1 62 ARG CA C -12.410 -5.677 -0.879 1.00 . A A . 62 ARG CA 1 1 9 9087 1 1 62 ARG CB C -12.122 -4.871 0.414 1.00 . A A . 62 ARG CB 1 1 9 9088 1 1 62 ARG CD C -12.610 -4.972 2.924 1.00 . A A . 62 ARG CD 1 1 9 9089 1 1 62 ARG CG C -13.032 -5.424 1.527 1.00 . A A . 62 ARG CG 1 1 9 9090 1 1 62 ARG CZ C -12.738 -2.818 4.216 1.00 . A A . 62 ARG CZ 1 1 9 9091 1 1 62 ARG H H -10.820 -6.982 -0.303 1.00 . A A . 62 ARG H 1 1 9 9092 1 1 62 ARG HA H -13.456 -5.984 -0.863 1.00 . A A . 62 ARG HA 1 1 9 9093 1 1 62 ARG HB2 H -11.068 -4.926 0.731 1.00 . A A . 62 ARG HB2 1 1 9 9094 1 1 62 ARG HB3 H -12.379 -3.822 0.251 1.00 . A A . 62 ARG HB3 1 1 9 9095 1 1 62 ARG HD2 H -13.268 -5.440 3.657 1.00 . A A . 62 ARG HD2 1 1 9 9096 1 1 62 ARG HD3 H -11.591 -5.318 3.089 1.00 . A A . 62 ARG HD3 1 1 9 9097 1 1 62 ARG HE H -12.757 -2.981 2.219 1.00 . A A . 62 ARG HE 1 1 9 9098 1 1 62 ARG HG2 H -14.056 -5.103 1.338 1.00 . A A . 62 ARG HG2 1 1 9 9099 1 1 62 ARG HG3 H -13.006 -6.515 1.514 1.00 . A A . 62 ARG HG3 1 1 9 9100 1 1 62 ARG HH11 H -12.951 -4.450 5.484 1.00 . A A . 62 ARG HH11 1 1 9 9101 1 1 62 ARG HH12 H -12.940 -2.920 6.257 1.00 . A A . 62 ARG HH12 1 1 9 9102 1 1 62 ARG HH21 H -12.516 -1.020 3.272 1.00 . A A . 62 ARG HH21 1 1 9 9103 1 1 62 ARG HH22 H -12.784 -0.878 4.965 1.00 . A A . 62 ARG HH22 1 1 9 9104 1 1 62 ARG N N -11.631 -6.910 -0.892 1.00 . A A . 62 ARG N 1 1 9 9105 1 1 62 ARG NE N -12.650 -3.510 3.076 1.00 . A A . 62 ARG NE 1 1 9 9106 1 1 62 ARG NH1 N -12.865 -3.437 5.385 1.00 . A A . 62 ARG NH1 1 1 9 9107 1 1 62 ARG NH2 N -12.669 -1.495 4.161 1.00 . A A . 62 ARG NH2 1 1 9 9108 1 1 62 ARG O O -11.500 -5.268 -3.079 1.00 . A A . 62 ARG O 1 1 10 9109 1 1 1 GLY C C -6.573 -4.367 -10.731 1.00 . A A . 1 GLY C 1 1 10 9110 1 1 1 GLY CA C -5.399 -4.547 -11.673 1.00 . A A . 1 GLY CA 1 1 10 9111 1 1 1 GLY H1 H -4.834 -2.531 -11.541 1.00 . A A . 1 GLY H1 1 1 10 9112 1 1 1 GLY HA2 H -5.682 -5.200 -12.497 1.00 . A A . 1 GLY HA2 1 1 10 9113 1 1 1 GLY HA3 H -4.574 -5.006 -11.130 1.00 . A A . 1 GLY HA3 1 1 10 9114 1 1 1 GLY N N -4.956 -3.256 -12.219 1.00 . A A . 1 GLY N 1 1 10 9115 1 1 1 GLY O O -6.540 -3.538 -9.823 1.00 . A A . 1 GLY O 1 1 10 9116 1 1 2 ARG C C -8.580 -5.985 -8.829 1.00 . A A . 2 ARG C 1 1 10 9117 1 1 2 ARG CA C -8.810 -5.105 -10.051 1.00 . A A . 2 ARG CA 1 1 10 9118 1 1 2 ARG CB C -10.059 -5.547 -10.821 1.00 . A A . 2 ARG CB 1 1 10 9119 1 1 2 ARG CD C -11.915 -4.172 -11.760 1.00 . A A . 2 ARG CD 1 1 10 9120 1 1 2 ARG CG C -10.453 -4.571 -11.933 1.00 . A A . 2 ARG CG 1 1 10 9121 1 1 2 ARG CZ C -13.160 -3.949 -13.912 1.00 . A A . 2 ARG CZ 1 1 10 9122 1 1 2 ARG H H -7.517 -5.965 -11.505 1.00 . A A . 2 ARG H 1 1 10 9123 1 1 2 ARG HA H -8.968 -4.083 -9.698 1.00 . A A . 2 ARG HA 1 1 10 9124 1 1 2 ARG HB2 H -9.897 -6.539 -11.247 1.00 . A A . 2 ARG HB2 1 1 10 9125 1 1 2 ARG HB3 H -10.879 -5.625 -10.106 1.00 . A A . 2 ARG HB3 1 1 10 9126 1 1 2 ARG HD2 H -12.517 -5.065 -11.594 1.00 . A A . 2 ARG HD2 1 1 10 9127 1 1 2 ARG HD3 H -12.006 -3.539 -10.876 1.00 . A A . 2 ARG HD3 1 1 10 9128 1 1 2 ARG HE H -12.217 -2.446 -12.926 1.00 . A A . 2 ARG HE 1 1 10 9129 1 1 2 ARG HG2 H -9.837 -3.670 -11.905 1.00 . A A . 2 ARG HG2 1 1 10 9130 1 1 2 ARG HG3 H -10.323 -5.068 -12.893 1.00 . A A . 2 ARG HG3 1 1 10 9131 1 1 2 ARG HH11 H -13.086 -5.884 -13.260 1.00 . A A . 2 ARG HH11 1 1 10 9132 1 1 2 ARG HH12 H -14.049 -5.651 -14.683 1.00 . A A . 2 ARG HH12 1 1 10 9133 1 1 2 ARG HH21 H -13.403 -2.126 -14.755 1.00 . A A . 2 ARG HH21 1 1 10 9134 1 1 2 ARG HH22 H -14.246 -3.411 -15.575 1.00 . A A . 2 ARG HH22 1 1 10 9135 1 1 2 ARG N N -7.636 -5.148 -10.916 1.00 . A A . 2 ARG N 1 1 10 9136 1 1 2 ARG NE N -12.412 -3.442 -12.929 1.00 . A A . 2 ARG NE 1 1 10 9137 1 1 2 ARG NH1 N -13.432 -5.251 -13.980 1.00 . A A . 2 ARG NH1 1 1 10 9138 1 1 2 ARG NH2 N -13.625 -3.115 -14.833 1.00 . A A . 2 ARG NH2 1 1 10 9139 1 1 2 ARG O O -9.254 -7.000 -8.655 1.00 . A A . 2 ARG O 1 1 10 9140 1 1 3 ARG C C -7.077 -5.365 -5.658 1.00 . A A . 3 ARG C 1 1 10 9141 1 1 3 ARG CA C -7.315 -6.369 -6.772 1.00 . A A . 3 ARG CA 1 1 10 9142 1 1 3 ARG CB C -6.140 -7.318 -7.084 1.00 . A A . 3 ARG CB 1 1 10 9143 1 1 3 ARG CD C -5.211 -8.270 -4.888 1.00 . A A . 3 ARG CD 1 1 10 9144 1 1 3 ARG CG C -6.085 -8.508 -6.126 1.00 . A A . 3 ARG CG 1 1 10 9145 1 1 3 ARG CZ C -5.874 -10.129 -3.340 1.00 . A A . 3 ARG CZ 1 1 10 9146 1 1 3 ARG H H -7.073 -4.793 -8.133 1.00 . A A . 3 ARG H 1 1 10 9147 1 1 3 ARG HA H -8.187 -6.966 -6.515 1.00 . A A . 3 ARG HA 1 1 10 9148 1 1 3 ARG HB2 H -6.296 -7.738 -8.078 1.00 . A A . 3 ARG HB2 1 1 10 9149 1 1 3 ARG HB3 H -5.192 -6.786 -7.106 1.00 . A A . 3 ARG HB3 1 1 10 9150 1 1 3 ARG HD2 H -4.222 -8.706 -5.035 1.00 . A A . 3 ARG HD2 1 1 10 9151 1 1 3 ARG HD3 H -5.079 -7.202 -4.716 1.00 . A A . 3 ARG HD3 1 1 10 9152 1 1 3 ARG HE H -6.297 -8.191 -3.076 1.00 . A A . 3 ARG HE 1 1 10 9153 1 1 3 ARG HG2 H -7.105 -8.764 -5.835 1.00 . A A . 3 ARG HG2 1 1 10 9154 1 1 3 ARG HG3 H -5.697 -9.366 -6.668 1.00 . A A . 3 ARG HG3 1 1 10 9155 1 1 3 ARG HH11 H -4.481 -10.725 -4.701 1.00 . A A . 3 ARG HH11 1 1 10 9156 1 1 3 ARG HH12 H -4.989 -11.979 -3.658 1.00 . A A . 3 ARG HH12 1 1 10 9157 1 1 3 ARG HH21 H -7.298 -9.794 -1.892 1.00 . A A . 3 ARG HH21 1 1 10 9158 1 1 3 ARG HH22 H -6.747 -11.428 -1.992 1.00 . A A . 3 ARG HH22 1 1 10 9159 1 1 3 ARG N N -7.625 -5.623 -7.976 1.00 . A A . 3 ARG N 1 1 10 9160 1 1 3 ARG NE N -5.846 -8.850 -3.703 1.00 . A A . 3 ARG NE 1 1 10 9161 1 1 3 ARG NH1 N -5.129 -11.021 -3.982 1.00 . A A . 3 ARG NH1 1 1 10 9162 1 1 3 ARG NH2 N -6.681 -10.469 -2.343 1.00 . A A . 3 ARG NH2 1 1 10 9163 1 1 3 ARG O O -6.651 -4.237 -5.929 1.00 . A A . 3 ARG O 1 1 10 9164 1 1 4 ARG C C -6.637 -5.659 -2.118 1.00 . A A . 4 ARG C 1 1 10 9165 1 1 4 ARG CA C -7.313 -4.866 -3.236 1.00 . A A . 4 ARG CA 1 1 10 9166 1 1 4 ARG CB C -8.718 -4.449 -2.787 1.00 . A A . 4 ARG CB 1 1 10 9167 1 1 4 ARG CD C -9.100 -2.386 -4.245 1.00 . A A . 4 ARG CD 1 1 10 9168 1 1 4 ARG CG C -9.618 -3.772 -3.836 1.00 . A A . 4 ARG CG 1 1 10 9169 1 1 4 ARG CZ C -9.012 -1.591 -6.636 1.00 . A A . 4 ARG CZ 1 1 10 9170 1 1 4 ARG H H -7.779 -6.646 -4.261 1.00 . A A . 4 ARG H 1 1 10 9171 1 1 4 ARG HA H -6.734 -3.970 -3.455 1.00 . A A . 4 ARG HA 1 1 10 9172 1 1 4 ARG HB2 H -9.243 -5.327 -2.405 1.00 . A A . 4 ARG HB2 1 1 10 9173 1 1 4 ARG HB3 H -8.579 -3.753 -1.967 1.00 . A A . 4 ARG HB3 1 1 10 9174 1 1 4 ARG HD2 H -9.886 -1.642 -4.129 1.00 . A A . 4 ARG HD2 1 1 10 9175 1 1 4 ARG HD3 H -8.290 -2.117 -3.569 1.00 . A A . 4 ARG HD3 1 1 10 9176 1 1 4 ARG HE H -7.756 -2.910 -5.765 1.00 . A A . 4 ARG HE 1 1 10 9177 1 1 4 ARG HG2 H -9.740 -4.413 -4.709 1.00 . A A . 4 ARG HG2 1 1 10 9178 1 1 4 ARG HG3 H -10.600 -3.648 -3.382 1.00 . A A . 4 ARG HG3 1 1 10 9179 1 1 4 ARG HH11 H -10.790 -0.991 -5.760 1.00 . A A . 4 ARG HH11 1 1 10 9180 1 1 4 ARG HH12 H -10.278 -0.107 -7.170 1.00 . A A . 4 ARG HH12 1 1 10 9181 1 1 4 ARG HH21 H -7.397 -1.969 -7.883 1.00 . A A . 4 ARG HH21 1 1 10 9182 1 1 4 ARG HH22 H -8.515 -0.829 -8.461 1.00 . A A . 4 ARG HH22 1 1 10 9183 1 1 4 ARG N N -7.403 -5.723 -4.419 1.00 . A A . 4 ARG N 1 1 10 9184 1 1 4 ARG NE N -8.588 -2.348 -5.622 1.00 . A A . 4 ARG NE 1 1 10 9185 1 1 4 ARG NH1 N -10.148 -0.906 -6.552 1.00 . A A . 4 ARG NH1 1 1 10 9186 1 1 4 ARG NH2 N -8.300 -1.522 -7.756 1.00 . A A . 4 ARG NH2 1 1 10 9187 1 1 4 ARG O O -6.804 -6.872 -2.087 1.00 . A A . 4 ARG O 1 1 10 9188 1 1 5 VAL C C -5.531 -4.804 1.212 1.00 . A A . 5 VAL C 1 1 10 9189 1 1 5 VAL CA C -5.335 -5.701 -0.023 1.00 . A A . 5 VAL CA 1 1 10 9190 1 1 5 VAL CB C -3.853 -6.116 -0.240 1.00 . A A . 5 VAL CB 1 1 10 9191 1 1 5 VAL CG1 C -3.673 -7.384 -1.104 1.00 . A A . 5 VAL CG1 1 1 10 9192 1 1 5 VAL CG2 C -2.995 -4.982 -0.816 1.00 . A A . 5 VAL CG2 1 1 10 9193 1 1 5 VAL H H -5.827 -4.017 -1.213 1.00 . A A . 5 VAL H 1 1 10 9194 1 1 5 VAL HA H -5.900 -6.615 0.147 1.00 . A A . 5 VAL HA 1 1 10 9195 1 1 5 VAL HB H -3.440 -6.333 0.740 1.00 . A A . 5 VAL HB 1 1 10 9196 1 1 5 VAL HG11 H -4.026 -7.237 -2.121 1.00 . A A . 5 VAL HG11 1 1 10 9197 1 1 5 VAL HG12 H -2.617 -7.665 -1.143 1.00 . A A . 5 VAL HG12 1 1 10 9198 1 1 5 VAL HG13 H -4.195 -8.239 -0.676 1.00 . A A . 5 VAL HG13 1 1 10 9199 1 1 5 VAL HG21 H -1.985 -5.061 -0.422 1.00 . A A . 5 VAL HG21 1 1 10 9200 1 1 5 VAL HG22 H -2.912 -5.083 -1.893 1.00 . A A . 5 VAL HG22 1 1 10 9201 1 1 5 VAL HG23 H -3.394 -4.011 -0.536 1.00 . A A . 5 VAL HG23 1 1 10 9202 1 1 5 VAL N N -5.912 -5.027 -1.195 1.00 . A A . 5 VAL N 1 1 10 9203 1 1 5 VAL O O -5.854 -3.617 1.073 1.00 . A A . 5 VAL O 1 1 10 9204 1 1 6 ARG C C -4.071 -4.607 4.294 1.00 . A A . 6 ARG C 1 1 10 9205 1 1 6 ARG CA C -5.469 -4.616 3.703 1.00 . A A . 6 ARG CA 1 1 10 9206 1 1 6 ARG CB C -6.383 -5.404 4.661 1.00 . A A . 6 ARG CB 1 1 10 9207 1 1 6 ARG CD C -7.285 -3.429 6.090 1.00 . A A . 6 ARG CD 1 1 10 9208 1 1 6 ARG CG C -6.620 -4.810 6.065 1.00 . A A . 6 ARG CG 1 1 10 9209 1 1 6 ARG CZ C -9.451 -2.415 5.332 1.00 . A A . 6 ARG CZ 1 1 10 9210 1 1 6 ARG H H -5.001 -6.293 2.483 1.00 . A A . 6 ARG H 1 1 10 9211 1 1 6 ARG HA H -5.839 -3.593 3.549 1.00 . A A . 6 ARG HA 1 1 10 9212 1 1 6 ARG HB2 H -7.333 -5.579 4.175 1.00 . A A . 6 ARG HB2 1 1 10 9213 1 1 6 ARG HB3 H -5.946 -6.386 4.807 1.00 . A A . 6 ARG HB3 1 1 10 9214 1 1 6 ARG HD2 H -7.411 -3.110 7.128 1.00 . A A . 6 ARG HD2 1 1 10 9215 1 1 6 ARG HD3 H -6.640 -2.722 5.584 1.00 . A A . 6 ARG HD3 1 1 10 9216 1 1 6 ARG HE H -8.767 -4.235 4.819 1.00 . A A . 6 ARG HE 1 1 10 9217 1 1 6 ARG HG2 H -7.262 -5.502 6.609 1.00 . A A . 6 ARG HG2 1 1 10 9218 1 1 6 ARG HG3 H -5.674 -4.754 6.607 1.00 . A A . 6 ARG HG3 1 1 10 9219 1 1 6 ARG HH11 H -8.366 -1.151 6.509 1.00 . A A . 6 ARG HH11 1 1 10 9220 1 1 6 ARG HH12 H -9.765 -0.437 5.794 1.00 . A A . 6 ARG HH12 1 1 10 9221 1 1 6 ARG HH21 H -10.629 -3.381 4.026 1.00 . A A . 6 ARG HH21 1 1 10 9222 1 1 6 ARG HH22 H -11.292 -1.851 4.587 1.00 . A A . 6 ARG HH22 1 1 10 9223 1 1 6 ARG N N -5.375 -5.344 2.425 1.00 . A A . 6 ARG N 1 1 10 9224 1 1 6 ARG NE N -8.584 -3.427 5.408 1.00 . A A . 6 ARG NE 1 1 10 9225 1 1 6 ARG NH1 N -9.191 -1.262 5.922 1.00 . A A . 6 ARG NH1 1 1 10 9226 1 1 6 ARG NH2 N -10.561 -2.559 4.616 1.00 . A A . 6 ARG NH2 1 1 10 9227 1 1 6 ARG O O -3.391 -5.619 4.199 1.00 . A A . 6 ARG O 1 1 10 9228 1 1 7 ALA C C -2.478 -3.842 7.052 1.00 . A A . 7 ALA C 1 1 10 9229 1 1 7 ALA CA C -2.352 -3.468 5.580 1.00 . A A . 7 ALA CA 1 1 10 9230 1 1 7 ALA CB C -1.863 -2.049 5.412 1.00 . A A . 7 ALA CB 1 1 10 9231 1 1 7 ALA H H -4.131 -2.646 4.971 1.00 . A A . 7 ALA H 1 1 10 9232 1 1 7 ALA HA H -1.650 -4.133 5.088 1.00 . A A . 7 ALA HA 1 1 10 9233 1 1 7 ALA HB1 H -2.241 -1.652 4.475 1.00 . A A . 7 ALA HB1 1 1 10 9234 1 1 7 ALA HB2 H -2.239 -1.417 6.217 1.00 . A A . 7 ALA HB2 1 1 10 9235 1 1 7 ALA HB3 H -0.776 -2.078 5.384 1.00 . A A . 7 ALA HB3 1 1 10 9236 1 1 7 ALA N N -3.632 -3.525 4.921 1.00 . A A . 7 ALA N 1 1 10 9237 1 1 7 ALA O O -3.407 -3.383 7.723 1.00 . A A . 7 ALA O 1 1 10 9238 1 1 8 ILE C C -0.385 -4.739 9.788 1.00 . A A . 8 ILE C 1 1 10 9239 1 1 8 ILE CA C -1.562 -5.191 8.909 1.00 . A A . 8 ILE CA 1 1 10 9240 1 1 8 ILE CB C -1.744 -6.731 8.875 1.00 . A A . 8 ILE CB 1 1 10 9241 1 1 8 ILE CD1 C -0.409 -7.720 6.862 1.00 . A A . 8 ILE CD1 1 1 10 9242 1 1 8 ILE CG1 C -0.519 -7.531 8.375 1.00 . A A . 8 ILE CG1 1 1 10 9243 1 1 8 ILE CG2 C -3.042 -7.113 8.146 1.00 . A A . 8 ILE CG2 1 1 10 9244 1 1 8 ILE H H -0.746 -4.884 6.963 1.00 . A A . 8 ILE H 1 1 10 9245 1 1 8 ILE HA H -2.459 -4.814 9.398 1.00 . A A . 8 ILE HA 1 1 10 9246 1 1 8 ILE HB H -1.891 -7.037 9.912 1.00 . A A . 8 ILE HB 1 1 10 9247 1 1 8 ILE HD11 H -1.126 -8.467 6.529 1.00 . A A . 8 ILE HD11 1 1 10 9248 1 1 8 ILE HD12 H -0.609 -6.786 6.350 1.00 . A A . 8 ILE HD12 1 1 10 9249 1 1 8 ILE HD13 H 0.592 -8.064 6.609 1.00 . A A . 8 ILE HD13 1 1 10 9250 1 1 8 ILE HG12 H 0.395 -7.055 8.728 1.00 . A A . 8 ILE HG12 1 1 10 9251 1 1 8 ILE HG13 H -0.562 -8.527 8.817 1.00 . A A . 8 ILE HG13 1 1 10 9252 1 1 8 ILE HG21 H -3.000 -6.809 7.102 1.00 . A A . 8 ILE HG21 1 1 10 9253 1 1 8 ILE HG22 H -3.181 -8.195 8.189 1.00 . A A . 8 ILE HG22 1 1 10 9254 1 1 8 ILE HG23 H -3.894 -6.624 8.619 1.00 . A A . 8 ILE HG23 1 1 10 9255 1 1 8 ILE N N -1.516 -4.608 7.569 1.00 . A A . 8 ILE N 1 1 10 9256 1 1 8 ILE O O -0.184 -5.310 10.856 1.00 . A A . 8 ILE O 1 1 10 9257 1 1 9 LEU C C 1.657 -1.670 9.779 1.00 . A A . 9 LEU C 1 1 10 9258 1 1 9 LEU CA C 1.508 -3.150 10.155 1.00 . A A . 9 LEU CA 1 1 10 9259 1 1 9 LEU CB C 2.798 -3.931 9.804 1.00 . A A . 9 LEU CB 1 1 10 9260 1 1 9 LEU CD1 C 3.698 -6.295 10.018 1.00 . A A . 9 LEU CD1 1 1 10 9261 1 1 9 LEU CD2 C 4.113 -4.653 11.861 1.00 . A A . 9 LEU CD2 1 1 10 9262 1 1 9 LEU CG C 3.131 -5.091 10.774 1.00 . A A . 9 LEU CG 1 1 10 9263 1 1 9 LEU H H 0.138 -3.271 8.509 1.00 . A A . 9 LEU H 1 1 10 9264 1 1 9 LEU HA H 1.318 -3.201 11.229 1.00 . A A . 9 LEU HA 1 1 10 9265 1 1 9 LEU HB2 H 2.692 -4.324 8.791 1.00 . A A . 9 LEU HB2 1 1 10 9266 1 1 9 LEU HB3 H 3.643 -3.241 9.766 1.00 . A A . 9 LEU HB3 1 1 10 9267 1 1 9 LEU HD11 H 3.920 -7.102 10.720 1.00 . A A . 9 LEU HD11 1 1 10 9268 1 1 9 LEU HD12 H 4.601 -6.023 9.473 1.00 . A A . 9 LEU HD12 1 1 10 9269 1 1 9 LEU HD13 H 2.946 -6.664 9.321 1.00 . A A . 9 LEU HD13 1 1 10 9270 1 1 9 LEU HD21 H 3.644 -3.899 12.488 1.00 . A A . 9 LEU HD21 1 1 10 9271 1 1 9 LEU HD22 H 5.018 -4.248 11.407 1.00 . A A . 9 LEU HD22 1 1 10 9272 1 1 9 LEU HD23 H 4.367 -5.511 12.484 1.00 . A A . 9 LEU HD23 1 1 10 9273 1 1 9 LEU HG H 2.231 -5.428 11.278 1.00 . A A . 9 LEU HG 1 1 10 9274 1 1 9 LEU N N 0.378 -3.718 9.390 1.00 . A A . 9 LEU N 1 1 10 9275 1 1 9 LEU O O 1.205 -1.303 8.701 1.00 . A A . 9 LEU O 1 1 10 9276 1 1 10 PRO C C 4.014 0.668 9.547 1.00 . A A . 10 PRO C 1 1 10 9277 1 1 10 PRO CA C 2.631 0.579 10.235 1.00 . A A . 10 PRO CA 1 1 10 9278 1 1 10 PRO CB C 2.626 1.292 11.588 1.00 . A A . 10 PRO CB 1 1 10 9279 1 1 10 PRO CD C 2.705 -1.095 11.954 1.00 . A A . 10 PRO CD 1 1 10 9280 1 1 10 PRO CG C 3.173 0.230 12.546 1.00 . A A . 10 PRO CG 1 1 10 9281 1 1 10 PRO HA H 1.869 1.008 9.582 1.00 . A A . 10 PRO HA 1 1 10 9282 1 1 10 PRO HB2 H 3.234 2.194 11.589 1.00 . A A . 10 PRO HB2 1 1 10 9283 1 1 10 PRO HB3 H 1.600 1.534 11.866 1.00 . A A . 10 PRO HB3 1 1 10 9284 1 1 10 PRO HD2 H 3.531 -1.802 11.956 1.00 . A A . 10 PRO HD2 1 1 10 9285 1 1 10 PRO HD3 H 1.867 -1.489 12.530 1.00 . A A . 10 PRO HD3 1 1 10 9286 1 1 10 PRO HG2 H 4.263 0.263 12.556 1.00 . A A . 10 PRO HG2 1 1 10 9287 1 1 10 PRO HG3 H 2.768 0.346 13.548 1.00 . A A . 10 PRO HG3 1 1 10 9288 1 1 10 PRO N N 2.291 -0.807 10.592 1.00 . A A . 10 PRO N 1 1 10 9289 1 1 10 PRO O O 4.795 -0.287 9.633 1.00 . A A . 10 PRO O 1 1 10 9290 1 1 11 TYR C C 5.863 3.484 7.946 1.00 . A A . 11 TYR C 1 1 10 9291 1 1 11 TYR CA C 5.613 1.985 8.154 1.00 . A A . 11 TYR CA 1 1 10 9292 1 1 11 TYR CB C 5.564 1.288 6.790 1.00 . A A . 11 TYR CB 1 1 10 9293 1 1 11 TYR CD1 C 7.095 2.461 5.088 1.00 . A A . 11 TYR CD1 1 1 10 9294 1 1 11 TYR CD2 C 7.610 0.193 5.756 1.00 . A A . 11 TYR CD2 1 1 10 9295 1 1 11 TYR CE1 C 8.106 2.414 4.107 1.00 . A A . 11 TYR CE1 1 1 10 9296 1 1 11 TYR CE2 C 8.623 0.137 4.785 1.00 . A A . 11 TYR CE2 1 1 10 9297 1 1 11 TYR CG C 6.809 1.341 5.899 1.00 . A A . 11 TYR CG 1 1 10 9298 1 1 11 TYR CZ C 8.886 1.247 3.961 1.00 . A A . 11 TYR CZ 1 1 10 9299 1 1 11 TYR H H 3.700 2.563 8.817 1.00 . A A . 11 TYR H 1 1 10 9300 1 1 11 TYR HA H 6.430 1.546 8.721 1.00 . A A . 11 TYR HA 1 1 10 9301 1 1 11 TYR HB2 H 5.320 0.241 6.958 1.00 . A A . 11 TYR HB2 1 1 10 9302 1 1 11 TYR HB3 H 4.727 1.712 6.247 1.00 . A A . 11 TYR HB3 1 1 10 9303 1 1 11 TYR HD1 H 6.506 3.362 5.176 1.00 . A A . 11 TYR HD1 1 1 10 9304 1 1 11 TYR HD2 H 7.450 -0.672 6.380 1.00 . A A . 11 TYR HD2 1 1 10 9305 1 1 11 TYR HE1 H 8.278 3.258 3.453 1.00 . A A . 11 TYR HE1 1 1 10 9306 1 1 11 TYR HE2 H 9.216 -0.756 4.657 1.00 . A A . 11 TYR HE2 1 1 10 9307 1 1 11 TYR HH H 9.870 1.780 2.302 1.00 . A A . 11 TYR HH 1 1 10 9308 1 1 11 TYR N N 4.337 1.775 8.861 1.00 . A A . 11 TYR N 1 1 10 9309 1 1 11 TYR O O 4.946 4.226 7.579 1.00 . A A . 11 TYR O 1 1 10 9310 1 1 11 TYR OH O 9.894 1.144 3.057 1.00 . A A . 11 TYR OH 1 1 10 9311 1 1 12 THR C C 8.325 5.312 6.479 1.00 . A A . 12 THR C 1 1 10 9312 1 1 12 THR CA C 7.571 5.272 7.813 1.00 . A A . 12 THR CA 1 1 10 9313 1 1 12 THR CB C 8.452 5.778 8.963 1.00 . A A . 12 THR CB 1 1 10 9314 1 1 12 THR CG2 C 8.819 7.243 8.726 1.00 . A A . 12 THR CG2 1 1 10 9315 1 1 12 THR H H 7.828 3.248 8.377 1.00 . A A . 12 THR H 1 1 10 9316 1 1 12 THR HA H 6.699 5.925 7.747 1.00 . A A . 12 THR HA 1 1 10 9317 1 1 12 THR HB H 9.363 5.182 9.019 1.00 . A A . 12 THR HB 1 1 10 9318 1 1 12 THR HG1 H 8.182 4.917 10.667 1.00 . A A . 12 THR HG1 1 1 10 9319 1 1 12 THR HG21 H 9.251 7.671 9.628 1.00 . A A . 12 THR HG21 1 1 10 9320 1 1 12 THR HG22 H 7.950 7.828 8.437 1.00 . A A . 12 THR HG22 1 1 10 9321 1 1 12 THR HG23 H 9.551 7.293 7.921 1.00 . A A . 12 THR HG23 1 1 10 9322 1 1 12 THR N N 7.118 3.914 8.088 1.00 . A A . 12 THR N 1 1 10 9323 1 1 12 THR O O 9.360 4.661 6.312 1.00 . A A . 12 THR O 1 1 10 9324 1 1 12 THR OG1 O 7.785 5.669 10.205 1.00 . A A . 12 THR OG1 1 1 10 9325 1 1 13 LYS C C 9.552 7.360 4.326 1.00 . A A . 13 LYS C 1 1 10 9326 1 1 13 LYS CA C 8.429 6.320 4.231 1.00 . A A . 13 LYS CA 1 1 10 9327 1 1 13 LYS CB C 7.335 6.733 3.250 1.00 . A A . 13 LYS CB 1 1 10 9328 1 1 13 LYS CD C 7.129 8.993 2.117 1.00 . A A . 13 LYS CD 1 1 10 9329 1 1 13 LYS CE C 7.442 10.444 2.460 1.00 . A A . 13 LYS CE 1 1 10 9330 1 1 13 LYS CG C 6.834 8.179 3.377 1.00 . A A . 13 LYS CG 1 1 10 9331 1 1 13 LYS H H 6.951 6.588 5.731 1.00 . A A . 13 LYS H 1 1 10 9332 1 1 13 LYS HA H 8.858 5.391 3.850 1.00 . A A . 13 LYS HA 1 1 10 9333 1 1 13 LYS HB2 H 7.735 6.582 2.266 1.00 . A A . 13 LYS HB2 1 1 10 9334 1 1 13 LYS HB3 H 6.501 6.044 3.347 1.00 . A A . 13 LYS HB3 1 1 10 9335 1 1 13 LYS HD2 H 7.978 8.578 1.577 1.00 . A A . 13 LYS HD2 1 1 10 9336 1 1 13 LYS HD3 H 6.262 8.942 1.462 1.00 . A A . 13 LYS HD3 1 1 10 9337 1 1 13 LYS HE2 H 7.314 10.612 3.533 1.00 . A A . 13 LYS HE2 1 1 10 9338 1 1 13 LYS HE3 H 8.481 10.608 2.171 1.00 . A A . 13 LYS HE3 1 1 10 9339 1 1 13 LYS HG2 H 5.762 8.173 3.514 1.00 . A A . 13 LYS HG2 1 1 10 9340 1 1 13 LYS HG3 H 7.246 8.661 4.260 1.00 . A A . 13 LYS HG3 1 1 10 9341 1 1 13 LYS HZ1 H 6.704 11.162 0.695 1.00 . A A . 13 LYS HZ1 1 1 10 9342 1 1 13 LYS HZ2 H 6.805 12.322 1.817 1.00 . A A . 13 LYS HZ2 1 1 10 9343 1 1 13 LYS HZ3 H 5.600 11.243 1.946 1.00 . A A . 13 LYS HZ3 1 1 10 9344 1 1 13 LYS N N 7.797 6.080 5.525 1.00 . A A . 13 LYS N 1 1 10 9345 1 1 13 LYS NZ N 6.575 11.349 1.685 1.00 . A A . 13 LYS NZ 1 1 10 9346 1 1 13 LYS O O 9.542 8.182 5.247 1.00 . A A . 13 LYS O 1 1 10 9347 1 1 14 VAL C C 11.028 9.559 2.434 1.00 . A A . 14 VAL C 1 1 10 9348 1 1 14 VAL CA C 11.541 8.359 3.239 1.00 . A A . 14 VAL CA 1 1 10 9349 1 1 14 VAL CB C 12.732 7.671 2.535 1.00 . A A . 14 VAL CB 1 1 10 9350 1 1 14 VAL CG1 C 13.915 8.625 2.342 1.00 . A A . 14 VAL CG1 1 1 10 9351 1 1 14 VAL CG2 C 13.240 6.478 3.351 1.00 . A A . 14 VAL CG2 1 1 10 9352 1 1 14 VAL H H 10.402 6.707 2.602 1.00 . A A . 14 VAL H 1 1 10 9353 1 1 14 VAL HA H 11.839 8.676 4.240 1.00 . A A . 14 VAL HA 1 1 10 9354 1 1 14 VAL HB H 12.418 7.310 1.556 1.00 . A A . 14 VAL HB 1 1 10 9355 1 1 14 VAL HG11 H 14.154 9.131 3.274 1.00 . A A . 14 VAL HG11 1 1 10 9356 1 1 14 VAL HG12 H 14.783 8.063 2.000 1.00 . A A . 14 VAL HG12 1 1 10 9357 1 1 14 VAL HG13 H 13.678 9.356 1.570 1.00 . A A . 14 VAL HG13 1 1 10 9358 1 1 14 VAL HG21 H 12.442 5.752 3.505 1.00 . A A . 14 VAL HG21 1 1 10 9359 1 1 14 VAL HG22 H 14.035 5.969 2.807 1.00 . A A . 14 VAL HG22 1 1 10 9360 1 1 14 VAL HG23 H 13.628 6.819 4.305 1.00 . A A . 14 VAL HG23 1 1 10 9361 1 1 14 VAL N N 10.458 7.393 3.357 1.00 . A A . 14 VAL N 1 1 10 9362 1 1 14 VAL O O 10.438 9.368 1.373 1.00 . A A . 14 VAL O 1 1 10 9363 1 1 15 PRO C C 11.725 12.108 0.839 1.00 . A A . 15 PRO C 1 1 10 9364 1 1 15 PRO CA C 10.871 11.977 2.103 1.00 . A A . 15 PRO CA 1 1 10 9365 1 1 15 PRO CB C 11.053 13.179 3.022 1.00 . A A . 15 PRO CB 1 1 10 9366 1 1 15 PRO CD C 11.676 11.155 4.227 1.00 . A A . 15 PRO CD 1 1 10 9367 1 1 15 PRO CG C 11.757 12.674 4.281 1.00 . A A . 15 PRO CG 1 1 10 9368 1 1 15 PRO HA H 9.827 11.917 1.805 1.00 . A A . 15 PRO HA 1 1 10 9369 1 1 15 PRO HB2 H 11.652 13.953 2.541 1.00 . A A . 15 PRO HB2 1 1 10 9370 1 1 15 PRO HB3 H 10.070 13.566 3.271 1.00 . A A . 15 PRO HB3 1 1 10 9371 1 1 15 PRO HD2 H 12.652 10.718 4.443 1.00 . A A . 15 PRO HD2 1 1 10 9372 1 1 15 PRO HD3 H 10.947 10.804 4.957 1.00 . A A . 15 PRO HD3 1 1 10 9373 1 1 15 PRO HG2 H 12.797 12.999 4.278 1.00 . A A . 15 PRO HG2 1 1 10 9374 1 1 15 PRO HG3 H 11.262 13.023 5.182 1.00 . A A . 15 PRO HG3 1 1 10 9375 1 1 15 PRO N N 11.213 10.805 2.898 1.00 . A A . 15 PRO N 1 1 10 9376 1 1 15 PRO O O 12.852 11.614 0.796 1.00 . A A . 15 PRO O 1 1 10 9377 1 1 16 ASP C C 11.778 11.864 -2.345 1.00 . A A . 16 ASP C 1 1 10 9378 1 1 16 ASP CA C 11.805 13.113 -1.452 1.00 . A A . 16 ASP CA 1 1 10 9379 1 1 16 ASP CB C 13.165 13.840 -1.371 1.00 . A A . 16 ASP CB 1 1 10 9380 1 1 16 ASP CG C 13.393 14.675 -2.635 1.00 . A A . 16 ASP CG 1 1 10 9381 1 1 16 ASP H H 10.277 13.236 -0.032 1.00 . A A . 16 ASP H 1 1 10 9382 1 1 16 ASP HA H 11.136 13.818 -1.938 1.00 . A A . 16 ASP HA 1 1 10 9383 1 1 16 ASP HB2 H 13.162 14.516 -0.514 1.00 . A A . 16 ASP HB2 1 1 10 9384 1 1 16 ASP HB3 H 13.979 13.126 -1.236 1.00 . A A . 16 ASP HB3 1 1 10 9385 1 1 16 ASP N N 11.215 12.867 -0.134 1.00 . A A . 16 ASP N 1 1 10 9386 1 1 16 ASP O O 12.614 11.702 -3.235 1.00 . A A . 16 ASP O 1 1 10 9387 1 1 16 ASP OD1 O 12.647 15.669 -2.811 1.00 . A A . 16 ASP OD1 1 1 10 9388 1 1 16 ASP OD2 O 14.254 14.307 -3.467 1.00 . A A . 16 ASP OD2 1 1 10 9389 1 1 17 THR C C 9.159 9.586 -3.337 1.00 . A A . 17 THR C 1 1 10 9390 1 1 17 THR CA C 10.625 9.743 -2.890 1.00 . A A . 17 THR CA 1 1 10 9391 1 1 17 THR CB C 11.084 8.526 -2.057 1.00 . A A . 17 THR CB 1 1 10 9392 1 1 17 THR CG2 C 12.494 8.638 -1.467 1.00 . A A . 17 THR CG2 1 1 10 9393 1 1 17 THR H H 10.122 11.173 -1.408 1.00 . A A . 17 THR H 1 1 10 9394 1 1 17 THR HA H 11.242 9.788 -3.790 1.00 . A A . 17 THR HA 1 1 10 9395 1 1 17 THR HB H 11.070 7.642 -2.695 1.00 . A A . 17 THR HB 1 1 10 9396 1 1 17 THR HG1 H 10.577 8.465 -0.163 1.00 . A A . 17 THR HG1 1 1 10 9397 1 1 17 THR HG21 H 12.760 7.704 -0.972 1.00 . A A . 17 THR HG21 1 1 10 9398 1 1 17 THR HG22 H 12.553 9.450 -0.744 1.00 . A A . 17 THR HG22 1 1 10 9399 1 1 17 THR HG23 H 13.212 8.824 -2.266 1.00 . A A . 17 THR HG23 1 1 10 9400 1 1 17 THR N N 10.808 10.974 -2.124 1.00 . A A . 17 THR N 1 1 10 9401 1 1 17 THR O O 8.286 10.401 -3.018 1.00 . A A . 17 THR O 1 1 10 9402 1 1 17 THR OG1 O 10.144 8.325 -1.025 1.00 . A A . 17 THR OG1 1 1 10 9403 1 1 18 ASP C C 6.899 7.150 -3.512 1.00 . A A . 18 ASP C 1 1 10 9404 1 1 18 ASP CA C 7.601 8.041 -4.549 1.00 . A A . 18 ASP CA 1 1 10 9405 1 1 18 ASP CB C 7.791 7.256 -5.864 1.00 . A A . 18 ASP CB 1 1 10 9406 1 1 18 ASP CG C 8.457 7.980 -7.033 1.00 . A A . 18 ASP CG 1 1 10 9407 1 1 18 ASP H H 9.669 7.878 -4.235 1.00 . A A . 18 ASP H 1 1 10 9408 1 1 18 ASP HA H 6.974 8.904 -4.764 1.00 . A A . 18 ASP HA 1 1 10 9409 1 1 18 ASP HB2 H 8.391 6.364 -5.681 1.00 . A A . 18 ASP HB2 1 1 10 9410 1 1 18 ASP HB3 H 6.811 6.926 -6.195 1.00 . A A . 18 ASP HB3 1 1 10 9411 1 1 18 ASP N N 8.885 8.481 -4.021 1.00 . A A . 18 ASP N 1 1 10 9412 1 1 18 ASP O O 5.906 6.498 -3.823 1.00 . A A . 18 ASP O 1 1 10 9413 1 1 18 ASP OD1 O 9.332 8.851 -6.818 1.00 . A A . 18 ASP OD1 1 1 10 9414 1 1 18 ASP OD2 O 8.365 7.433 -8.158 1.00 . A A . 18 ASP OD2 1 1 10 9415 1 1 19 GLU C C 5.724 6.965 -0.524 1.00 . A A . 19 GLU C 1 1 10 9416 1 1 19 GLU CA C 6.857 6.201 -1.243 1.00 . A A . 19 GLU CA 1 1 10 9417 1 1 19 GLU CB C 7.971 5.897 -0.237 1.00 . A A . 19 GLU CB 1 1 10 9418 1 1 19 GLU CD C 10.404 5.204 0.129 1.00 . A A . 19 GLU CD 1 1 10 9419 1 1 19 GLU CG C 9.170 5.118 -0.783 1.00 . A A . 19 GLU CG 1 1 10 9420 1 1 19 GLU H H 8.200 7.644 -2.014 1.00 . A A . 19 GLU H 1 1 10 9421 1 1 19 GLU HA H 6.484 5.268 -1.694 1.00 . A A . 19 GLU HA 1 1 10 9422 1 1 19 GLU HB2 H 8.332 6.845 0.149 1.00 . A A . 19 GLU HB2 1 1 10 9423 1 1 19 GLU HB3 H 7.548 5.323 0.586 1.00 . A A . 19 GLU HB3 1 1 10 9424 1 1 19 GLU HG2 H 8.859 4.075 -0.876 1.00 . A A . 19 GLU HG2 1 1 10 9425 1 1 19 GLU HG3 H 9.457 5.487 -1.771 1.00 . A A . 19 GLU HG3 1 1 10 9426 1 1 19 GLU N N 7.421 7.051 -2.287 1.00 . A A . 19 GLU N 1 1 10 9427 1 1 19 GLU O O 5.542 8.161 -0.756 1.00 . A A . 19 GLU O 1 1 10 9428 1 1 19 GLU OE1 O 10.280 5.488 1.344 1.00 . A A . 19 GLU OE1 1 1 10 9429 1 1 19 GLU OE2 O 11.521 4.949 -0.390 1.00 . A A . 19 GLU OE2 1 1 10 9430 1 1 20 ILE C C 3.919 6.190 2.581 1.00 . A A . 20 ILE C 1 1 10 9431 1 1 20 ILE CA C 3.898 6.884 1.213 1.00 . A A . 20 ILE CA 1 1 10 9432 1 1 20 ILE CB C 2.550 6.618 0.489 1.00 . A A . 20 ILE CB 1 1 10 9433 1 1 20 ILE CD1 C 1.083 4.800 -0.664 1.00 . A A . 20 ILE CD1 1 1 10 9434 1 1 20 ILE CG1 C 2.445 5.174 -0.078 1.00 . A A . 20 ILE CG1 1 1 10 9435 1 1 20 ILE CG2 C 2.354 7.683 -0.601 1.00 . A A . 20 ILE CG2 1 1 10 9436 1 1 20 ILE H H 5.220 5.361 0.614 1.00 . A A . 20 ILE H 1 1 10 9437 1 1 20 ILE HA H 4.022 7.959 1.365 1.00 . A A . 20 ILE HA 1 1 10 9438 1 1 20 ILE HB H 1.751 6.755 1.220 1.00 . A A . 20 ILE HB 1 1 10 9439 1 1 20 ILE HD11 H 0.878 5.398 -1.550 1.00 . A A . 20 ILE HD11 1 1 10 9440 1 1 20 ILE HD12 H 1.096 3.747 -0.946 1.00 . A A . 20 ILE HD12 1 1 10 9441 1 1 20 ILE HD13 H 0.313 4.959 0.086 1.00 . A A . 20 ILE HD13 1 1 10 9442 1 1 20 ILE HG12 H 3.193 5.017 -0.856 1.00 . A A . 20 ILE HG12 1 1 10 9443 1 1 20 ILE HG13 H 2.643 4.466 0.725 1.00 . A A . 20 ILE HG13 1 1 10 9444 1 1 20 ILE HG21 H 1.374 7.583 -1.061 1.00 . A A . 20 ILE HG21 1 1 10 9445 1 1 20 ILE HG22 H 2.435 8.679 -0.164 1.00 . A A . 20 ILE HG22 1 1 10 9446 1 1 20 ILE HG23 H 3.111 7.588 -1.376 1.00 . A A . 20 ILE HG23 1 1 10 9447 1 1 20 ILE N N 5.010 6.332 0.413 1.00 . A A . 20 ILE N 1 1 10 9448 1 1 20 ILE O O 4.289 5.020 2.625 1.00 . A A . 20 ILE O 1 1 10 9449 1 1 21 SER C C 2.025 5.934 5.366 1.00 . A A . 21 SER C 1 1 10 9450 1 1 21 SER CA C 3.481 6.178 4.994 1.00 . A A . 21 SER CA 1 1 10 9451 1 1 21 SER CB C 4.179 7.013 6.053 1.00 . A A . 21 SER CB 1 1 10 9452 1 1 21 SER H H 3.348 7.810 3.783 1.00 . A A . 21 SER H 1 1 10 9453 1 1 21 SER HA H 3.982 5.211 4.964 1.00 . A A . 21 SER HA 1 1 10 9454 1 1 21 SER HB2 H 4.000 6.499 6.971 1.00 . A A . 21 SER HB2 1 1 10 9455 1 1 21 SER HB3 H 5.242 6.999 5.880 1.00 . A A . 21 SER HB3 1 1 10 9456 1 1 21 SER HG H 4.085 8.958 5.562 1.00 . A A . 21 SER HG 1 1 10 9457 1 1 21 SER N N 3.590 6.837 3.709 1.00 . A A . 21 SER N 1 1 10 9458 1 1 21 SER O O 1.113 6.478 4.743 1.00 . A A . 21 SER O 1 1 10 9459 1 1 21 SER OG O 3.695 8.334 6.218 1.00 . A A . 21 SER OG 1 1 10 9460 1 1 22 PHE C C 0.460 4.017 8.185 1.00 . A A . 22 PHE C 1 1 10 9461 1 1 22 PHE CA C 0.460 4.724 6.823 1.00 . A A . 22 PHE CA 1 1 10 9462 1 1 22 PHE CB C -0.176 3.832 5.744 1.00 . A A . 22 PHE CB 1 1 10 9463 1 1 22 PHE CD1 C 1.685 2.207 5.279 1.00 . A A . 22 PHE CD1 1 1 10 9464 1 1 22 PHE CD2 C -0.376 1.374 6.221 1.00 . A A . 22 PHE CD2 1 1 10 9465 1 1 22 PHE CE1 C 2.234 0.916 5.321 1.00 . A A . 22 PHE CE1 1 1 10 9466 1 1 22 PHE CE2 C 0.209 0.117 6.369 1.00 . A A . 22 PHE CE2 1 1 10 9467 1 1 22 PHE CG C 0.378 2.434 5.717 1.00 . A A . 22 PHE CG 1 1 10 9468 1 1 22 PHE CZ C 1.488 -0.139 5.859 1.00 . A A . 22 PHE CZ 1 1 10 9469 1 1 22 PHE H H 2.640 4.840 6.920 1.00 . A A . 22 PHE H 1 1 10 9470 1 1 22 PHE HA H -0.152 5.624 6.901 1.00 . A A . 22 PHE HA 1 1 10 9471 1 1 22 PHE HB2 H -1.254 3.798 5.897 1.00 . A A . 22 PHE HB2 1 1 10 9472 1 1 22 PHE HB3 H -0.008 4.272 4.773 1.00 . A A . 22 PHE HB3 1 1 10 9473 1 1 22 PHE HD1 H 2.241 3.045 4.896 1.00 . A A . 22 PHE HD1 1 1 10 9474 1 1 22 PHE HD2 H -1.391 1.534 6.527 1.00 . A A . 22 PHE HD2 1 1 10 9475 1 1 22 PHE HE1 H 3.232 0.729 4.958 1.00 . A A . 22 PHE HE1 1 1 10 9476 1 1 22 PHE HE2 H -0.327 -0.648 6.896 1.00 . A A . 22 PHE HE2 1 1 10 9477 1 1 22 PHE HZ H 1.900 -1.137 5.894 1.00 . A A . 22 PHE HZ 1 1 10 9478 1 1 22 PHE N N 1.807 5.140 6.413 1.00 . A A . 22 PHE N 1 1 10 9479 1 1 22 PHE O O 1.458 4.021 8.903 1.00 . A A . 22 PHE O 1 1 10 9480 1 1 23 LEU C C -1.495 1.400 9.643 1.00 . A A . 23 LEU C 1 1 10 9481 1 1 23 LEU CA C -0.933 2.804 9.863 1.00 . A A . 23 LEU CA 1 1 10 9482 1 1 23 LEU CB C -1.983 3.623 10.629 1.00 . A A . 23 LEU CB 1 1 10 9483 1 1 23 LEU CD1 C -2.657 6.023 10.922 1.00 . A A . 23 LEU CD1 1 1 10 9484 1 1 23 LEU CD2 C -0.862 5.007 12.430 1.00 . A A . 23 LEU CD2 1 1 10 9485 1 1 23 LEU CG C -1.498 5.026 11.031 1.00 . A A . 23 LEU CG 1 1 10 9486 1 1 23 LEU H H -1.435 3.343 7.895 1.00 . A A . 23 LEU H 1 1 10 9487 1 1 23 LEU HA H -0.010 2.755 10.441 1.00 . A A . 23 LEU HA 1 1 10 9488 1 1 23 LEU HB2 H -2.866 3.702 9.991 1.00 . A A . 23 LEU HB2 1 1 10 9489 1 1 23 LEU HB3 H -2.286 3.075 11.523 1.00 . A A . 23 LEU HB3 1 1 10 9490 1 1 23 LEU HD11 H -3.020 6.064 9.889 1.00 . A A . 23 LEU HD11 1 1 10 9491 1 1 23 LEU HD12 H -2.309 7.018 11.199 1.00 . A A . 23 LEU HD12 1 1 10 9492 1 1 23 LEU HD13 H -3.495 5.728 11.545 1.00 . A A . 23 LEU HD13 1 1 10 9493 1 1 23 LEU HD21 H -1.576 4.662 13.175 1.00 . A A . 23 LEU HD21 1 1 10 9494 1 1 23 LEU HD22 H -0.522 6.004 12.707 1.00 . A A . 23 LEU HD22 1 1 10 9495 1 1 23 LEU HD23 H 0.007 4.344 12.430 1.00 . A A . 23 LEU HD23 1 1 10 9496 1 1 23 LEU HG H -0.744 5.367 10.326 1.00 . A A . 23 LEU HG 1 1 10 9497 1 1 23 LEU N N -0.685 3.438 8.569 1.00 . A A . 23 LEU N 1 1 10 9498 1 1 23 LEU O O -2.203 1.163 8.666 1.00 . A A . 23 LEU O 1 1 10 9499 1 1 24 LYS C C -3.494 -0.559 10.475 1.00 . A A . 24 LYS C 1 1 10 9500 1 1 24 LYS CA C -1.986 -0.808 10.590 1.00 . A A . 24 LYS CA 1 1 10 9501 1 1 24 LYS CB C -1.617 -1.585 11.865 1.00 . A A . 24 LYS CB 1 1 10 9502 1 1 24 LYS CD C -1.749 -3.755 13.169 1.00 . A A . 24 LYS CD 1 1 10 9503 1 1 24 LYS CE C -2.161 -5.235 13.128 1.00 . A A . 24 LYS CE 1 1 10 9504 1 1 24 LYS CG C -2.378 -2.911 12.047 1.00 . A A . 24 LYS CG 1 1 10 9505 1 1 24 LYS H H -0.731 0.737 11.400 1.00 . A A . 24 LYS H 1 1 10 9506 1 1 24 LYS HA H -1.656 -1.371 9.715 1.00 . A A . 24 LYS HA 1 1 10 9507 1 1 24 LYS HB2 H -0.549 -1.793 11.827 1.00 . A A . 24 LYS HB2 1 1 10 9508 1 1 24 LYS HB3 H -1.810 -0.957 12.733 1.00 . A A . 24 LYS HB3 1 1 10 9509 1 1 24 LYS HD2 H -0.665 -3.735 13.056 1.00 . A A . 24 LYS HD2 1 1 10 9510 1 1 24 LYS HD3 H -1.990 -3.317 14.140 1.00 . A A . 24 LYS HD3 1 1 10 9511 1 1 24 LYS HE2 H -2.096 -5.608 12.106 1.00 . A A . 24 LYS HE2 1 1 10 9512 1 1 24 LYS HE3 H -1.444 -5.796 13.734 1.00 . A A . 24 LYS HE3 1 1 10 9513 1 1 24 LYS HG2 H -3.423 -2.712 12.285 1.00 . A A . 24 LYS HG2 1 1 10 9514 1 1 24 LYS HG3 H -2.341 -3.468 11.117 1.00 . A A . 24 LYS HG3 1 1 10 9515 1 1 24 LYS HZ1 H -3.697 -6.492 13.655 1.00 . A A . 24 LYS HZ1 1 1 10 9516 1 1 24 LYS HZ2 H -4.237 -5.028 13.127 1.00 . A A . 24 LYS HZ2 1 1 10 9517 1 1 24 LYS HZ3 H -3.552 -5.191 14.630 1.00 . A A . 24 LYS HZ3 1 1 10 9518 1 1 24 LYS N N -1.285 0.483 10.593 1.00 . A A . 24 LYS N 1 1 10 9519 1 1 24 LYS NZ N -3.510 -5.491 13.664 1.00 . A A . 24 LYS NZ 1 1 10 9520 1 1 24 LYS O O -4.034 0.226 11.259 1.00 . A A . 24 LYS O 1 1 10 9521 1 1 25 GLY C C -5.987 -0.357 8.028 1.00 . A A . 25 GLY C 1 1 10 9522 1 1 25 GLY CA C -5.591 -1.119 9.285 1.00 . A A . 25 GLY CA 1 1 10 9523 1 1 25 GLY H H -3.667 -1.834 8.880 1.00 . A A . 25 GLY H 1 1 10 9524 1 1 25 GLY HA2 H -5.994 -2.128 9.215 1.00 . A A . 25 GLY HA2 1 1 10 9525 1 1 25 GLY HA3 H -6.060 -0.618 10.127 1.00 . A A . 25 GLY HA3 1 1 10 9526 1 1 25 GLY N N -4.153 -1.201 9.506 1.00 . A A . 25 GLY N 1 1 10 9527 1 1 25 GLY O O -7.164 -0.398 7.656 1.00 . A A . 25 GLY O 1 1 10 9528 1 1 26 ASP C C -5.563 0.044 4.974 1.00 . A A . 26 ASP C 1 1 10 9529 1 1 26 ASP CA C -5.366 1.046 6.119 1.00 . A A . 26 ASP CA 1 1 10 9530 1 1 26 ASP CB C -4.250 2.046 5.793 1.00 . A A . 26 ASP CB 1 1 10 9531 1 1 26 ASP CG C -4.778 3.465 5.600 1.00 . A A . 26 ASP CG 1 1 10 9532 1 1 26 ASP H H -4.112 0.391 7.715 1.00 . A A . 26 ASP H 1 1 10 9533 1 1 26 ASP HA H -6.293 1.603 6.262 1.00 . A A . 26 ASP HA 1 1 10 9534 1 1 26 ASP HB2 H -3.526 2.057 6.604 1.00 . A A . 26 ASP HB2 1 1 10 9535 1 1 26 ASP HB3 H -3.725 1.739 4.888 1.00 . A A . 26 ASP HB3 1 1 10 9536 1 1 26 ASP N N -5.061 0.337 7.365 1.00 . A A . 26 ASP N 1 1 10 9537 1 1 26 ASP O O -5.081 -1.089 5.047 1.00 . A A . 26 ASP O 1 1 10 9538 1 1 26 ASP OD1 O -5.809 3.628 4.895 1.00 . A A . 26 ASP OD1 1 1 10 9539 1 1 26 ASP OD2 O -4.094 4.382 6.111 1.00 . A A . 26 ASP OD2 1 1 10 9540 1 1 27 MET C C -5.784 0.217 1.538 1.00 . A A . 27 MET C 1 1 10 9541 1 1 27 MET CA C -6.503 -0.404 2.728 1.00 . A A . 27 MET CA 1 1 10 9542 1 1 27 MET CB C -8.010 -0.528 2.498 1.00 . A A . 27 MET CB 1 1 10 9543 1 1 27 MET CE C -9.956 -3.417 0.228 1.00 . A A . 27 MET CE 1 1 10 9544 1 1 27 MET CG C -8.366 -1.439 1.323 1.00 . A A . 27 MET CG 1 1 10 9545 1 1 27 MET H H -6.524 1.406 3.818 1.00 . A A . 27 MET H 1 1 10 9546 1 1 27 MET HA H -6.131 -1.419 2.874 1.00 . A A . 27 MET HA 1 1 10 9547 1 1 27 MET HB2 H -8.450 -0.949 3.390 1.00 . A A . 27 MET HB2 1 1 10 9548 1 1 27 MET HB3 H -8.427 0.455 2.343 1.00 . A A . 27 MET HB3 1 1 10 9549 1 1 27 MET HE1 H -8.899 -3.685 0.166 1.00 . A A . 27 MET HE1 1 1 10 9550 1 1 27 MET HE2 H -10.479 -4.222 0.739 1.00 . A A . 27 MET HE2 1 1 10 9551 1 1 27 MET HE3 H -10.391 -3.327 -0.766 1.00 . A A . 27 MET HE3 1 1 10 9552 1 1 27 MET HG2 H -8.030 -0.976 0.397 1.00 . A A . 27 MET HG2 1 1 10 9553 1 1 27 MET HG3 H -7.816 -2.363 1.464 1.00 . A A . 27 MET HG3 1 1 10 9554 1 1 27 MET N N -6.255 0.433 3.902 1.00 . A A . 27 MET N 1 1 10 9555 1 1 27 MET O O -5.669 1.443 1.449 1.00 . A A . 27 MET O 1 1 10 9556 1 1 27 MET SD S -10.123 -1.870 1.163 1.00 . A A . 27 MET SD 1 1 10 9557 1 1 28 PHE C C -5.366 -0.839 -1.813 1.00 . A A . 28 PHE C 1 1 10 9558 1 1 28 PHE CA C -4.656 -0.256 -0.599 1.00 . A A . 28 PHE CA 1 1 10 9559 1 1 28 PHE CB C -3.201 -0.728 -0.545 1.00 . A A . 28 PHE CB 1 1 10 9560 1 1 28 PHE CD1 C -1.883 1.260 0.232 1.00 . A A . 28 PHE CD1 1 1 10 9561 1 1 28 PHE CD2 C -1.982 -0.695 1.680 1.00 . A A . 28 PHE CD2 1 1 10 9562 1 1 28 PHE CE1 C -1.028 1.891 1.142 1.00 . A A . 28 PHE CE1 1 1 10 9563 1 1 28 PHE CE2 C -1.145 -0.046 2.602 1.00 . A A . 28 PHE CE2 1 1 10 9564 1 1 28 PHE CG C -2.355 -0.036 0.494 1.00 . A A . 28 PHE CG 1 1 10 9565 1 1 28 PHE CZ C -0.685 1.252 2.340 1.00 . A A . 28 PHE CZ 1 1 10 9566 1 1 28 PHE H H -5.546 -1.633 0.721 1.00 . A A . 28 PHE H 1 1 10 9567 1 1 28 PHE HA H -4.661 0.831 -0.685 1.00 . A A . 28 PHE HA 1 1 10 9568 1 1 28 PHE HB2 H -3.174 -1.802 -0.372 1.00 . A A . 28 PHE HB2 1 1 10 9569 1 1 28 PHE HB3 H -2.738 -0.536 -1.512 1.00 . A A . 28 PHE HB3 1 1 10 9570 1 1 28 PHE HD1 H -2.153 1.773 -0.676 1.00 . A A . 28 PHE HD1 1 1 10 9571 1 1 28 PHE HD2 H -2.324 -1.697 1.889 1.00 . A A . 28 PHE HD2 1 1 10 9572 1 1 28 PHE HE1 H -0.616 2.863 0.918 1.00 . A A . 28 PHE HE1 1 1 10 9573 1 1 28 PHE HE2 H -0.838 -0.536 3.510 1.00 . A A . 28 PHE HE2 1 1 10 9574 1 1 28 PHE HZ H -0.044 1.759 3.043 1.00 . A A . 28 PHE HZ 1 1 10 9575 1 1 28 PHE N N -5.351 -0.642 0.615 1.00 . A A . 28 PHE N 1 1 10 9576 1 1 28 PHE O O -6.162 -1.781 -1.700 1.00 . A A . 28 PHE O 1 1 10 9577 1 1 29 ILE C C -4.539 -0.886 -5.278 1.00 . A A . 29 ILE C 1 1 10 9578 1 1 29 ILE CA C -5.653 -0.588 -4.262 1.00 . A A . 29 ILE CA 1 1 10 9579 1 1 29 ILE CB C -6.606 0.571 -4.659 1.00 . A A . 29 ILE CB 1 1 10 9580 1 1 29 ILE CD1 C -6.865 2.981 -5.486 1.00 . A A . 29 ILE CD1 1 1 10 9581 1 1 29 ILE CG1 C -5.897 1.915 -4.968 1.00 . A A . 29 ILE CG1 1 1 10 9582 1 1 29 ILE CG2 C -7.643 0.823 -3.542 1.00 . A A . 29 ILE CG2 1 1 10 9583 1 1 29 ILE H H -4.450 0.546 -2.947 1.00 . A A . 29 ILE H 1 1 10 9584 1 1 29 ILE HA H -6.247 -1.495 -4.158 1.00 . A A . 29 ILE HA 1 1 10 9585 1 1 29 ILE HB H -7.142 0.249 -5.550 1.00 . A A . 29 ILE HB 1 1 10 9586 1 1 29 ILE HD11 H -7.457 3.377 -4.663 1.00 . A A . 29 ILE HD11 1 1 10 9587 1 1 29 ILE HD12 H -6.307 3.796 -5.944 1.00 . A A . 29 ILE HD12 1 1 10 9588 1 1 29 ILE HD13 H -7.527 2.548 -6.232 1.00 . A A . 29 ILE HD13 1 1 10 9589 1 1 29 ILE HG12 H -5.403 2.294 -4.072 1.00 . A A . 29 ILE HG12 1 1 10 9590 1 1 29 ILE HG13 H -5.143 1.773 -5.738 1.00 . A A . 29 ILE HG13 1 1 10 9591 1 1 29 ILE HG21 H -7.971 -0.105 -3.088 1.00 . A A . 29 ILE HG21 1 1 10 9592 1 1 29 ILE HG22 H -7.200 1.440 -2.759 1.00 . A A . 29 ILE HG22 1 1 10 9593 1 1 29 ILE HG23 H -8.515 1.335 -3.950 1.00 . A A . 29 ILE HG23 1 1 10 9594 1 1 29 ILE N N -5.048 -0.271 -2.974 1.00 . A A . 29 ILE N 1 1 10 9595 1 1 29 ILE O O -3.602 -0.099 -5.384 1.00 . A A . 29 ILE O 1 1 10 9596 1 1 30 VAL C C -3.626 -1.454 -8.166 1.00 . A A . 30 VAL C 1 1 10 9597 1 1 30 VAL CA C -3.547 -2.397 -6.955 1.00 . A A . 30 VAL CA 1 1 10 9598 1 1 30 VAL CB C -3.693 -3.891 -7.366 1.00 . A A . 30 VAL CB 1 1 10 9599 1 1 30 VAL CG1 C -2.763 -4.270 -8.537 1.00 . A A . 30 VAL CG1 1 1 10 9600 1 1 30 VAL CG2 C -3.489 -4.836 -6.162 1.00 . A A . 30 VAL CG2 1 1 10 9601 1 1 30 VAL H H -5.311 -2.706 -5.827 1.00 . A A . 30 VAL H 1 1 10 9602 1 1 30 VAL HA H -2.575 -2.246 -6.472 1.00 . A A . 30 VAL HA 1 1 10 9603 1 1 30 VAL HB H -4.708 -4.058 -7.728 1.00 . A A . 30 VAL HB 1 1 10 9604 1 1 30 VAL HG11 H -1.755 -3.892 -8.379 1.00 . A A . 30 VAL HG11 1 1 10 9605 1 1 30 VAL HG12 H -2.713 -5.353 -8.660 1.00 . A A . 30 VAL HG12 1 1 10 9606 1 1 30 VAL HG13 H -3.138 -3.853 -9.470 1.00 . A A . 30 VAL HG13 1 1 10 9607 1 1 30 VAL HG21 H -2.696 -4.479 -5.515 1.00 . A A . 30 VAL HG21 1 1 10 9608 1 1 30 VAL HG22 H -4.384 -4.941 -5.562 1.00 . A A . 30 VAL HG22 1 1 10 9609 1 1 30 VAL HG23 H -3.232 -5.837 -6.502 1.00 . A A . 30 VAL HG23 1 1 10 9610 1 1 30 VAL N N -4.579 -2.025 -5.981 1.00 . A A . 30 VAL N 1 1 10 9611 1 1 30 VAL O O -4.490 -1.623 -9.032 1.00 . A A . 30 VAL O 1 1 10 9612 1 1 31 HIS C C -1.675 0.006 -10.424 1.00 . A A . 31 HIS C 1 1 10 9613 1 1 31 HIS CA C -2.701 0.460 -9.388 1.00 . A A . 31 HIS CA 1 1 10 9614 1 1 31 HIS CB C -2.406 1.888 -8.916 1.00 . A A . 31 HIS CB 1 1 10 9615 1 1 31 HIS CD2 C -3.770 3.862 -8.048 1.00 . A A . 31 HIS CD2 1 1 10 9616 1 1 31 HIS CE1 C -5.431 3.878 -9.497 1.00 . A A . 31 HIS CE1 1 1 10 9617 1 1 31 HIS CG C -3.606 2.801 -8.891 1.00 . A A . 31 HIS CG 1 1 10 9618 1 1 31 HIS H H -1.997 -0.346 -7.572 1.00 . A A . 31 HIS H 1 1 10 9619 1 1 31 HIS HA H -3.673 0.455 -9.879 1.00 . A A . 31 HIS HA 1 1 10 9620 1 1 31 HIS HB2 H -1.955 1.867 -7.927 1.00 . A A . 31 HIS HB2 1 1 10 9621 1 1 31 HIS HB3 H -1.671 2.335 -9.581 1.00 . A A . 31 HIS HB3 1 1 10 9622 1 1 31 HIS HD1 H -4.792 2.239 -10.609 1.00 . A A . 31 HIS HD1 1 1 10 9623 1 1 31 HIS HD2 H -3.083 4.137 -7.265 1.00 . A A . 31 HIS HD2 1 1 10 9624 1 1 31 HIS HE1 H -6.319 4.167 -10.047 1.00 . A A . 31 HIS HE1 1 1 10 9625 1 1 31 HIS N N -2.742 -0.454 -8.255 1.00 . A A . 31 HIS N 1 1 10 9626 1 1 31 HIS ND1 N -4.641 2.838 -9.801 1.00 . A A . 31 HIS ND1 1 1 10 9627 1 1 31 HIS NE2 N -4.920 4.548 -8.455 1.00 . A A . 31 HIS NE2 1 1 10 9628 1 1 31 HIS O O -1.921 0.190 -11.619 1.00 . A A . 31 HIS O 1 1 10 9629 1 1 32 ASN C C 1.069 -2.399 -10.087 1.00 . A A . 32 ASN C 1 1 10 9630 1 1 32 ASN CA C 0.409 -1.259 -10.865 1.00 . A A . 32 ASN CA 1 1 10 9631 1 1 32 ASN CB C 1.467 -0.274 -11.409 1.00 . A A . 32 ASN CB 1 1 10 9632 1 1 32 ASN CG C 2.256 -0.829 -12.597 1.00 . A A . 32 ASN CG 1 1 10 9633 1 1 32 ASN H H -0.401 -0.732 -9.002 1.00 . A A . 32 ASN H 1 1 10 9634 1 1 32 ASN HA H -0.136 -1.689 -11.707 1.00 . A A . 32 ASN HA 1 1 10 9635 1 1 32 ASN HB2 H 0.968 0.629 -11.743 1.00 . A A . 32 ASN HB2 1 1 10 9636 1 1 32 ASN HB3 H 2.166 -0.019 -10.610 1.00 . A A . 32 ASN HB3 1 1 10 9637 1 1 32 ASN HD21 H 3.844 0.423 -12.286 1.00 . A A . 32 ASN HD21 1 1 10 9638 1 1 32 ASN HD22 H 4.016 -0.684 -13.605 1.00 . A A . 32 ASN HD22 1 1 10 9639 1 1 32 ASN N N -0.556 -0.587 -9.998 1.00 . A A . 32 ASN N 1 1 10 9640 1 1 32 ASN ND2 N 3.457 -0.331 -12.836 1.00 . A A . 32 ASN ND2 1 1 10 9641 1 1 32 ASN O O 0.831 -2.573 -8.888 1.00 . A A . 32 ASN O 1 1 10 9642 1 1 32 ASN OD1 O 1.802 -1.740 -13.291 1.00 . A A . 32 ASN OD1 1 1 10 9643 1 1 33 GLU C C 3.990 -4.271 -10.909 1.00 . A A . 33 GLU C 1 1 10 9644 1 1 33 GLU CA C 2.568 -4.376 -10.339 1.00 . A A . 33 GLU CA 1 1 10 9645 1 1 33 GLU CB C 1.801 -5.613 -10.864 1.00 . A A . 33 GLU CB 1 1 10 9646 1 1 33 GLU CD C -0.458 -6.923 -10.700 1.00 . A A . 33 GLU CD 1 1 10 9647 1 1 33 GLU CG C 0.479 -5.852 -10.097 1.00 . A A . 33 GLU CG 1 1 10 9648 1 1 33 GLU H H 2.125 -2.906 -11.733 1.00 . A A . 33 GLU H 1 1 10 9649 1 1 33 GLU HA H 2.604 -4.410 -9.248 1.00 . A A . 33 GLU HA 1 1 10 9650 1 1 33 GLU HB2 H 1.587 -5.478 -11.927 1.00 . A A . 33 GLU HB2 1 1 10 9651 1 1 33 GLU HB3 H 2.446 -6.482 -10.741 1.00 . A A . 33 GLU HB3 1 1 10 9652 1 1 33 GLU HG2 H 0.738 -6.117 -9.072 1.00 . A A . 33 GLU HG2 1 1 10 9653 1 1 33 GLU HG3 H -0.077 -4.919 -10.058 1.00 . A A . 33 GLU HG3 1 1 10 9654 1 1 33 GLU N N 1.898 -3.167 -10.779 1.00 . A A . 33 GLU N 1 1 10 9655 1 1 33 GLU O O 4.155 -3.966 -12.094 1.00 . A A . 33 GLU O 1 1 10 9656 1 1 33 GLU OE1 O -0.143 -8.133 -10.639 1.00 . A A . 33 GLU OE1 1 1 10 9657 1 1 33 GLU OE2 O -1.536 -6.568 -11.244 1.00 . A A . 33 GLU OE2 1 1 10 9658 1 1 34 LEU C C 7.073 -5.748 -10.151 1.00 . A A . 34 LEU C 1 1 10 9659 1 1 34 LEU CA C 6.432 -4.369 -10.398 1.00 . A A . 34 LEU CA 1 1 10 9660 1 1 34 LEU CB C 7.123 -3.225 -9.627 1.00 . A A . 34 LEU CB 1 1 10 9661 1 1 34 LEU CD1 C 6.356 -1.064 -8.498 1.00 . A A . 34 LEU CD1 1 1 10 9662 1 1 34 LEU CD2 C 7.193 -1.001 -10.832 1.00 . A A . 34 LEU CD2 1 1 10 9663 1 1 34 LEU CG C 6.445 -1.844 -9.809 1.00 . A A . 34 LEU CG 1 1 10 9664 1 1 34 LEU H H 4.735 -4.515 -9.077 1.00 . A A . 34 LEU H 1 1 10 9665 1 1 34 LEU HA H 6.531 -4.156 -11.463 1.00 . A A . 34 LEU HA 1 1 10 9666 1 1 34 LEU HB2 H 7.157 -3.487 -8.575 1.00 . A A . 34 LEU HB2 1 1 10 9667 1 1 34 LEU HB3 H 8.160 -3.158 -9.956 1.00 . A A . 34 LEU HB3 1 1 10 9668 1 1 34 LEU HD11 H 5.847 -1.666 -7.760 1.00 . A A . 34 LEU HD11 1 1 10 9669 1 1 34 LEU HD12 H 5.785 -0.148 -8.646 1.00 . A A . 34 LEU HD12 1 1 10 9670 1 1 34 LEU HD13 H 7.349 -0.833 -8.115 1.00 . A A . 34 LEU HD13 1 1 10 9671 1 1 34 LEU HD21 H 7.432 -1.618 -11.694 1.00 . A A . 34 LEU HD21 1 1 10 9672 1 1 34 LEU HD22 H 8.117 -0.624 -10.400 1.00 . A A . 34 LEU HD22 1 1 10 9673 1 1 34 LEU HD23 H 6.561 -0.169 -11.138 1.00 . A A . 34 LEU HD23 1 1 10 9674 1 1 34 LEU HG H 5.424 -1.953 -10.177 1.00 . A A . 34 LEU HG 1 1 10 9675 1 1 34 LEU N N 4.999 -4.422 -10.049 1.00 . A A . 34 LEU N 1 1 10 9676 1 1 34 LEU O O 6.348 -6.725 -9.974 1.00 . A A . 34 LEU O 1 1 10 9677 1 1 35 GLU C C 10.210 -7.259 -8.993 1.00 . A A . 35 GLU C 1 1 10 9678 1 1 35 GLU CA C 9.120 -7.161 -10.075 1.00 . A A . 35 GLU CA 1 1 10 9679 1 1 35 GLU CB C 9.756 -7.343 -11.453 1.00 . A A . 35 GLU CB 1 1 10 9680 1 1 35 GLU CD C 9.376 -7.039 -13.887 1.00 . A A . 35 GLU CD 1 1 10 9681 1 1 35 GLU CG C 8.754 -7.549 -12.591 1.00 . A A . 35 GLU CG 1 1 10 9682 1 1 35 GLU H H 8.976 -5.063 -10.276 1.00 . A A . 35 GLU H 1 1 10 9683 1 1 35 GLU HA H 8.418 -7.977 -9.905 1.00 . A A . 35 GLU HA 1 1 10 9684 1 1 35 GLU HB2 H 10.384 -6.474 -11.658 1.00 . A A . 35 GLU HB2 1 1 10 9685 1 1 35 GLU HB3 H 10.409 -8.203 -11.405 1.00 . A A . 35 GLU HB3 1 1 10 9686 1 1 35 GLU HG2 H 8.493 -8.606 -12.675 1.00 . A A . 35 GLU HG2 1 1 10 9687 1 1 35 GLU HG3 H 7.845 -6.988 -12.381 1.00 . A A . 35 GLU HG3 1 1 10 9688 1 1 35 GLU N N 8.403 -5.870 -10.066 1.00 . A A . 35 GLU N 1 1 10 9689 1 1 35 GLU O O 11.331 -7.696 -9.242 1.00 . A A . 35 GLU O 1 1 10 9690 1 1 35 GLU OE1 O 10.071 -7.830 -14.557 1.00 . A A . 35 GLU OE1 1 1 10 9691 1 1 35 GLU OE2 O 9.231 -5.820 -14.148 1.00 . A A . 35 GLU OE2 1 1 10 9692 1 1 36 ASP C C 10.327 -6.568 -5.340 1.00 . A A . 36 ASP C 1 1 10 9693 1 1 36 ASP CA C 10.872 -6.401 -6.776 1.00 . A A . 36 ASP CA 1 1 10 9694 1 1 36 ASP CB C 11.230 -4.926 -7.076 1.00 . A A . 36 ASP CB 1 1 10 9695 1 1 36 ASP CG C 12.690 -4.663 -7.488 1.00 . A A . 36 ASP CG 1 1 10 9696 1 1 36 ASP H H 8.921 -6.666 -7.637 1.00 . A A . 36 ASP H 1 1 10 9697 1 1 36 ASP HA H 11.766 -7.011 -6.879 1.00 . A A . 36 ASP HA 1 1 10 9698 1 1 36 ASP HB2 H 10.603 -4.602 -7.913 1.00 . A A . 36 ASP HB2 1 1 10 9699 1 1 36 ASP HB3 H 10.968 -4.292 -6.232 1.00 . A A . 36 ASP HB3 1 1 10 9700 1 1 36 ASP N N 9.902 -6.826 -7.785 1.00 . A A . 36 ASP N 1 1 10 9701 1 1 36 ASP O O 11.010 -6.201 -4.384 1.00 . A A . 36 ASP O 1 1 10 9702 1 1 36 ASP OD1 O 13.625 -4.585 -6.657 1.00 . A A . 36 ASP OD1 1 1 10 9703 1 1 36 ASP OD2 O 12.884 -4.337 -8.682 1.00 . A A . 36 ASP OD2 1 1 10 9704 1 1 37 GLY C C 7.630 -5.725 -3.644 1.00 . A A . 37 GLY C 1 1 10 9705 1 1 37 GLY CA C 8.352 -7.058 -3.893 1.00 . A A . 37 GLY CA 1 1 10 9706 1 1 37 GLY H H 8.585 -7.424 -5.963 1.00 . A A . 37 GLY H 1 1 10 9707 1 1 37 GLY HA2 H 7.599 -7.848 -3.913 1.00 . A A . 37 GLY HA2 1 1 10 9708 1 1 37 GLY HA3 H 9.024 -7.251 -3.057 1.00 . A A . 37 GLY HA3 1 1 10 9709 1 1 37 GLY N N 9.102 -7.085 -5.158 1.00 . A A . 37 GLY N 1 1 10 9710 1 1 37 GLY O O 7.051 -5.531 -2.573 1.00 . A A . 37 GLY O 1 1 10 9711 1 1 38 TRP C C 5.951 -3.299 -5.523 1.00 . A A . 38 TRP C 1 1 10 9712 1 1 38 TRP CA C 7.137 -3.451 -4.568 1.00 . A A . 38 TRP CA 1 1 10 9713 1 1 38 TRP CB C 8.263 -2.465 -4.920 1.00 . A A . 38 TRP CB 1 1 10 9714 1 1 38 TRP CD1 C 10.443 -2.799 -3.634 1.00 . A A . 38 TRP CD1 1 1 10 9715 1 1 38 TRP CD2 C 8.975 -1.438 -2.601 1.00 . A A . 38 TRP CD2 1 1 10 9716 1 1 38 TRP CE2 C 10.022 -1.671 -1.667 1.00 . A A . 38 TRP CE2 1 1 10 9717 1 1 38 TRP CE3 C 7.915 -0.605 -2.192 1.00 . A A . 38 TRP CE3 1 1 10 9718 1 1 38 TRP CG C 9.223 -2.234 -3.798 1.00 . A A . 38 TRP CG 1 1 10 9719 1 1 38 TRP CH2 C 8.842 -0.450 0.059 1.00 . A A . 38 TRP CH2 1 1 10 9720 1 1 38 TRP CZ2 C 9.970 -1.194 -0.341 1.00 . A A . 38 TRP CZ2 1 1 10 9721 1 1 38 TRP CZ3 C 7.843 -0.115 -0.874 1.00 . A A . 38 TRP CZ3 1 1 10 9722 1 1 38 TRP H H 8.090 -5.104 -5.488 1.00 . A A . 38 TRP H 1 1 10 9723 1 1 38 TRP HA H 6.796 -3.255 -3.556 1.00 . A A . 38 TRP HA 1 1 10 9724 1 1 38 TRP HB2 H 8.806 -2.852 -5.780 1.00 . A A . 38 TRP HB2 1 1 10 9725 1 1 38 TRP HB3 H 7.820 -1.502 -5.188 1.00 . A A . 38 TRP HB3 1 1 10 9726 1 1 38 TRP HD1 H 10.960 -3.474 -4.314 1.00 . A A . 38 TRP HD1 1 1 10 9727 1 1 38 TRP HE1 H 11.823 -2.749 -2.053 1.00 . A A . 38 TRP HE1 1 1 10 9728 1 1 38 TRP HE3 H 7.122 -0.404 -2.898 1.00 . A A . 38 TRP HE3 1 1 10 9729 1 1 38 TRP HH2 H 8.714 -0.151 1.086 1.00 . A A . 38 TRP HH2 1 1 10 9730 1 1 38 TRP HZ2 H 10.753 -1.437 0.372 1.00 . A A . 38 TRP HZ2 1 1 10 9731 1 1 38 TRP HZ3 H 6.988 0.474 -0.572 1.00 . A A . 38 TRP HZ3 1 1 10 9732 1 1 38 TRP N N 7.673 -4.807 -4.617 1.00 . A A . 38 TRP N 1 1 10 9733 1 1 38 TRP NE1 N 10.922 -2.428 -2.391 1.00 . A A . 38 TRP NE1 1 1 10 9734 1 1 38 TRP O O 5.906 -3.957 -6.563 1.00 . A A . 38 TRP O 1 1 10 9735 1 1 39 MET C C 3.270 -0.825 -5.941 1.00 . A A . 39 MET C 1 1 10 9736 1 1 39 MET CA C 3.772 -2.270 -6.031 1.00 . A A . 39 MET CA 1 1 10 9737 1 1 39 MET CB C 2.683 -3.242 -5.553 1.00 . A A . 39 MET CB 1 1 10 9738 1 1 39 MET CE C 2.183 -5.498 -3.083 1.00 . A A . 39 MET CE 1 1 10 9739 1 1 39 MET CG C 3.074 -4.730 -5.586 1.00 . A A . 39 MET CG 1 1 10 9740 1 1 39 MET H H 5.034 -1.918 -4.344 1.00 . A A . 39 MET H 1 1 10 9741 1 1 39 MET HA H 3.991 -2.504 -7.071 1.00 . A A . 39 MET HA 1 1 10 9742 1 1 39 MET HB2 H 2.378 -2.974 -4.543 1.00 . A A . 39 MET HB2 1 1 10 9743 1 1 39 MET HB3 H 1.835 -3.101 -6.216 1.00 . A A . 39 MET HB3 1 1 10 9744 1 1 39 MET HE1 H 1.568 -6.147 -2.456 1.00 . A A . 39 MET HE1 1 1 10 9745 1 1 39 MET HE2 H 3.238 -5.655 -2.857 1.00 . A A . 39 MET HE2 1 1 10 9746 1 1 39 MET HE3 H 1.929 -4.461 -2.868 1.00 . A A . 39 MET HE3 1 1 10 9747 1 1 39 MET HG2 H 3.237 -5.021 -6.624 1.00 . A A . 39 MET HG2 1 1 10 9748 1 1 39 MET HG3 H 4.008 -4.874 -5.048 1.00 . A A . 39 MET HG3 1 1 10 9749 1 1 39 MET N N 4.981 -2.434 -5.220 1.00 . A A . 39 MET N 1 1 10 9750 1 1 39 MET O O 3.351 -0.220 -4.873 1.00 . A A . 39 MET O 1 1 10 9751 1 1 39 MET SD S 1.893 -5.878 -4.836 1.00 . A A . 39 MET SD 1 1 10 9752 1 1 40 TRP C C 0.650 0.977 -6.600 1.00 . A A . 40 TRP C 1 1 10 9753 1 1 40 TRP CA C 2.115 1.064 -7.007 1.00 . A A . 40 TRP CA 1 1 10 9754 1 1 40 TRP CB C 2.167 1.798 -8.350 1.00 . A A . 40 TRP CB 1 1 10 9755 1 1 40 TRP CD1 C 0.688 3.893 -8.153 1.00 . A A . 40 TRP CD1 1 1 10 9756 1 1 40 TRP CD2 C 2.875 4.307 -7.996 1.00 . A A . 40 TRP CD2 1 1 10 9757 1 1 40 TRP CE2 C 2.206 5.553 -7.815 1.00 . A A . 40 TRP CE2 1 1 10 9758 1 1 40 TRP CE3 C 4.278 4.288 -7.917 1.00 . A A . 40 TRP CE3 1 1 10 9759 1 1 40 TRP CG C 1.891 3.268 -8.212 1.00 . A A . 40 TRP CG 1 1 10 9760 1 1 40 TRP CH2 C 4.313 6.686 -7.490 1.00 . A A . 40 TRP CH2 1 1 10 9761 1 1 40 TRP CZ2 C 2.911 6.737 -7.562 1.00 . A A . 40 TRP CZ2 1 1 10 9762 1 1 40 TRP CZ3 C 4.991 5.469 -7.671 1.00 . A A . 40 TRP CZ3 1 1 10 9763 1 1 40 TRP H H 2.696 -0.836 -7.880 1.00 . A A . 40 TRP H 1 1 10 9764 1 1 40 TRP HA H 2.654 1.671 -6.274 1.00 . A A . 40 TRP HA 1 1 10 9765 1 1 40 TRP HB2 H 3.160 1.673 -8.785 1.00 . A A . 40 TRP HB2 1 1 10 9766 1 1 40 TRP HB3 H 1.435 1.371 -9.032 1.00 . A A . 40 TRP HB3 1 1 10 9767 1 1 40 TRP HD1 H -0.269 3.409 -8.216 1.00 . A A . 40 TRP HD1 1 1 10 9768 1 1 40 TRP HE1 H 0.115 5.931 -7.816 1.00 . A A . 40 TRP HE1 1 1 10 9769 1 1 40 TRP HE3 H 4.807 3.355 -8.048 1.00 . A A . 40 TRP HE3 1 1 10 9770 1 1 40 TRP HH2 H 4.878 7.582 -7.284 1.00 . A A . 40 TRP HH2 1 1 10 9771 1 1 40 TRP HZ2 H 2.398 7.680 -7.424 1.00 . A A . 40 TRP HZ2 1 1 10 9772 1 1 40 TRP HZ3 H 6.067 5.431 -7.614 1.00 . A A . 40 TRP HZ3 1 1 10 9773 1 1 40 TRP N N 2.734 -0.272 -7.041 1.00 . A A . 40 TRP N 1 1 10 9774 1 1 40 TRP NE1 N 0.865 5.249 -7.933 1.00 . A A . 40 TRP NE1 1 1 10 9775 1 1 40 TRP O O -0.095 0.136 -7.124 1.00 . A A . 40 TRP O 1 1 10 9776 1 1 41 VAL C C -1.639 3.258 -4.826 1.00 . A A . 41 VAL C 1 1 10 9777 1 1 41 VAL CA C -1.108 1.842 -5.106 1.00 . A A . 41 VAL CA 1 1 10 9778 1 1 41 VAL CB C -1.042 0.974 -3.832 1.00 . A A . 41 VAL CB 1 1 10 9779 1 1 41 VAL CG1 C -0.439 -0.414 -4.060 1.00 . A A . 41 VAL CG1 1 1 10 9780 1 1 41 VAL CG2 C -0.229 1.664 -2.736 1.00 . A A . 41 VAL CG2 1 1 10 9781 1 1 41 VAL H H 0.865 2.575 -5.359 1.00 . A A . 41 VAL H 1 1 10 9782 1 1 41 VAL HA H -1.790 1.363 -5.801 1.00 . A A . 41 VAL HA 1 1 10 9783 1 1 41 VAL HB H -2.059 0.811 -3.474 1.00 . A A . 41 VAL HB 1 1 10 9784 1 1 41 VAL HG11 H -1.024 -0.970 -4.794 1.00 . A A . 41 VAL HG11 1 1 10 9785 1 1 41 VAL HG12 H 0.596 -0.345 -4.385 1.00 . A A . 41 VAL HG12 1 1 10 9786 1 1 41 VAL HG13 H -0.432 -0.946 -3.118 1.00 . A A . 41 VAL HG13 1 1 10 9787 1 1 41 VAL HG21 H -0.159 1.007 -1.874 1.00 . A A . 41 VAL HG21 1 1 10 9788 1 1 41 VAL HG22 H 0.772 1.885 -3.106 1.00 . A A . 41 VAL HG22 1 1 10 9789 1 1 41 VAL HG23 H -0.687 2.597 -2.415 1.00 . A A . 41 VAL HG23 1 1 10 9790 1 1 41 VAL N N 0.213 1.881 -5.722 1.00 . A A . 41 VAL N 1 1 10 9791 1 1 41 VAL O O -1.103 4.257 -5.313 1.00 . A A . 41 VAL O 1 1 10 9792 1 1 42 THR C C -3.592 4.170 -1.943 1.00 . A A . 42 THR C 1 1 10 9793 1 1 42 THR CA C -3.091 4.575 -3.330 1.00 . A A . 42 THR CA 1 1 10 9794 1 1 42 THR CB C -4.138 5.355 -4.138 1.00 . A A . 42 THR CB 1 1 10 9795 1 1 42 THR CG2 C -4.511 6.696 -3.511 1.00 . A A . 42 THR CG2 1 1 10 9796 1 1 42 THR H H -3.139 2.534 -3.655 1.00 . A A . 42 THR H 1 1 10 9797 1 1 42 THR HA H -2.202 5.194 -3.204 1.00 . A A . 42 THR HA 1 1 10 9798 1 1 42 THR HB H -5.042 4.756 -4.226 1.00 . A A . 42 THR HB 1 1 10 9799 1 1 42 THR HG1 H -2.657 5.490 -5.374 1.00 . A A . 42 THR HG1 1 1 10 9800 1 1 42 THR HG21 H -5.098 6.539 -2.607 1.00 . A A . 42 THR HG21 1 1 10 9801 1 1 42 THR HG22 H -5.119 7.267 -4.213 1.00 . A A . 42 THR HG22 1 1 10 9802 1 1 42 THR HG23 H -3.618 7.268 -3.268 1.00 . A A . 42 THR HG23 1 1 10 9803 1 1 42 THR N N -2.713 3.361 -4.042 1.00 . A A . 42 THR N 1 1 10 9804 1 1 42 THR O O -4.096 3.051 -1.764 1.00 . A A . 42 THR O 1 1 10 9805 1 1 42 THR OG1 O -3.619 5.583 -5.427 1.00 . A A . 42 THR OG1 1 1 10 9806 1 1 43 ASN C C -5.007 5.579 0.761 1.00 . A A . 43 ASN C 1 1 10 9807 1 1 43 ASN CA C -3.683 4.895 0.441 1.00 . A A . 43 ASN CA 1 1 10 9808 1 1 43 ASN CB C -2.548 5.547 1.250 1.00 . A A . 43 ASN CB 1 1 10 9809 1 1 43 ASN CG C -2.078 4.729 2.430 1.00 . A A . 43 ASN CG 1 1 10 9810 1 1 43 ASN H H -2.939 5.931 -1.230 1.00 . A A . 43 ASN H 1 1 10 9811 1 1 43 ASN HA H -3.730 3.822 0.654 1.00 . A A . 43 ASN HA 1 1 10 9812 1 1 43 ASN HB2 H -1.683 5.698 0.608 1.00 . A A . 43 ASN HB2 1 1 10 9813 1 1 43 ASN HB3 H -2.828 6.535 1.608 1.00 . A A . 43 ASN HB3 1 1 10 9814 1 1 43 ASN HD21 H -3.949 4.274 3.225 1.00 . A A . 43 ASN HD21 1 1 10 9815 1 1 43 ASN HD22 H -2.524 3.756 4.065 1.00 . A A . 43 ASN HD22 1 1 10 9816 1 1 43 ASN N N -3.417 5.069 -0.975 1.00 . A A . 43 ASN N 1 1 10 9817 1 1 43 ASN ND2 N -2.949 4.165 3.249 1.00 . A A . 43 ASN ND2 1 1 10 9818 1 1 43 ASN O O -5.087 6.811 0.797 1.00 . A A . 43 ASN O 1 1 10 9819 1 1 43 ASN OD1 O -0.885 4.604 2.628 1.00 . A A . 43 ASN OD1 1 1 10 9820 1 1 44 LEU C C -7.690 6.169 2.345 1.00 . A A . 44 LEU C 1 1 10 9821 1 1 44 LEU CA C -7.434 5.297 1.105 1.00 . A A . 44 LEU CA 1 1 10 9822 1 1 44 LEU CB C -8.424 4.120 1.044 1.00 . A A . 44 LEU CB 1 1 10 9823 1 1 44 LEU CD1 C -9.427 2.203 -0.230 1.00 . A A . 44 LEU CD1 1 1 10 9824 1 1 44 LEU CD2 C -8.261 4.014 -1.512 1.00 . A A . 44 LEU CD2 1 1 10 9825 1 1 44 LEU CG C -8.284 3.221 -0.201 1.00 . A A . 44 LEU CG 1 1 10 9826 1 1 44 LEU H H -5.922 3.791 0.981 1.00 . A A . 44 LEU H 1 1 10 9827 1 1 44 LEU HA H -7.623 5.941 0.244 1.00 . A A . 44 LEU HA 1 1 10 9828 1 1 44 LEU HB2 H -8.293 3.509 1.937 1.00 . A A . 44 LEU HB2 1 1 10 9829 1 1 44 LEU HB3 H -9.435 4.533 1.061 1.00 . A A . 44 LEU HB3 1 1 10 9830 1 1 44 LEU HD11 H -9.489 1.682 0.724 1.00 . A A . 44 LEU HD11 1 1 10 9831 1 1 44 LEU HD12 H -9.257 1.486 -1.029 1.00 . A A . 44 LEU HD12 1 1 10 9832 1 1 44 LEU HD13 H -10.368 2.725 -0.409 1.00 . A A . 44 LEU HD13 1 1 10 9833 1 1 44 LEU HD21 H -7.326 4.569 -1.597 1.00 . A A . 44 LEU HD21 1 1 10 9834 1 1 44 LEU HD22 H -9.096 4.717 -1.541 1.00 . A A . 44 LEU HD22 1 1 10 9835 1 1 44 LEU HD23 H -8.325 3.347 -2.368 1.00 . A A . 44 LEU HD23 1 1 10 9836 1 1 44 LEU HG H -7.352 2.661 -0.133 1.00 . A A . 44 LEU HG 1 1 10 9837 1 1 44 LEU N N -6.057 4.795 1.005 1.00 . A A . 44 LEU N 1 1 10 9838 1 1 44 LEU O O -8.813 6.597 2.593 1.00 . A A . 44 LEU O 1 1 10 9839 1 1 45 ARG C C -6.710 8.828 3.759 1.00 . A A . 45 ARG C 1 1 10 9840 1 1 45 ARG CA C -6.730 7.389 4.257 1.00 . A A . 45 ARG CA 1 1 10 9841 1 1 45 ARG CB C -5.542 7.157 5.195 1.00 . A A . 45 ARG CB 1 1 10 9842 1 1 45 ARG CD C -3.155 8.106 5.318 1.00 . A A . 45 ARG CD 1 1 10 9843 1 1 45 ARG CG C -4.144 7.234 4.547 1.00 . A A . 45 ARG CG 1 1 10 9844 1 1 45 ARG CZ C -1.949 8.189 7.451 1.00 . A A . 45 ARG CZ 1 1 10 9845 1 1 45 ARG H H -5.794 5.975 2.974 1.00 . A A . 45 ARG H 1 1 10 9846 1 1 45 ARG HA H -7.655 7.244 4.821 1.00 . A A . 45 ARG HA 1 1 10 9847 1 1 45 ARG HB2 H -5.605 7.846 6.033 1.00 . A A . 45 ARG HB2 1 1 10 9848 1 1 45 ARG HB3 H -5.670 6.166 5.592 1.00 . A A . 45 ARG HB3 1 1 10 9849 1 1 45 ARG HD2 H -2.237 8.185 4.740 1.00 . A A . 45 ARG HD2 1 1 10 9850 1 1 45 ARG HD3 H -3.581 9.103 5.448 1.00 . A A . 45 ARG HD3 1 1 10 9851 1 1 45 ARG HE H -3.048 6.569 6.758 1.00 . A A . 45 ARG HE 1 1 10 9852 1 1 45 ARG HG2 H -3.735 6.237 4.464 1.00 . A A . 45 ARG HG2 1 1 10 9853 1 1 45 ARG HG3 H -4.209 7.620 3.535 1.00 . A A . 45 ARG HG3 1 1 10 9854 1 1 45 ARG HH11 H -1.790 9.957 6.391 1.00 . A A . 45 ARG HH11 1 1 10 9855 1 1 45 ARG HH12 H -1.049 9.956 7.936 1.00 . A A . 45 ARG HH12 1 1 10 9856 1 1 45 ARG HH21 H -1.637 6.615 8.720 1.00 . A A . 45 ARG HH21 1 1 10 9857 1 1 45 ARG HH22 H -0.719 8.047 9.065 1.00 . A A . 45 ARG HH22 1 1 10 9858 1 1 45 ARG N N -6.679 6.409 3.180 1.00 . A A . 45 ARG N 1 1 10 9859 1 1 45 ARG NE N -2.768 7.538 6.613 1.00 . A A . 45 ARG NE 1 1 10 9860 1 1 45 ARG NH1 N -1.644 9.468 7.268 1.00 . A A . 45 ARG NH1 1 1 10 9861 1 1 45 ARG NH2 N -1.412 7.566 8.492 1.00 . A A . 45 ARG NH2 1 1 10 9862 1 1 45 ARG O O -7.126 9.710 4.517 1.00 . A A . 45 ARG O 1 1 10 9863 1 1 46 THR C C -5.401 10.690 0.737 1.00 . A A . 46 THR C 1 1 10 9864 1 1 46 THR CA C -5.791 10.474 2.213 1.00 . A A . 46 THR CA 1 1 10 9865 1 1 46 THR CB C -4.772 11.044 3.235 1.00 . A A . 46 THR CB 1 1 10 9866 1 1 46 THR CG2 C -3.339 10.657 2.944 1.00 . A A . 46 THR CG2 1 1 10 9867 1 1 46 THR H H -5.755 8.309 2.068 1.00 . A A . 46 THR H 1 1 10 9868 1 1 46 THR HA H -6.690 11.053 2.330 1.00 . A A . 46 THR HA 1 1 10 9869 1 1 46 THR HB H -4.988 10.681 4.235 1.00 . A A . 46 THR HB 1 1 10 9870 1 1 46 THR HG1 H -4.809 12.789 2.393 1.00 . A A . 46 THR HG1 1 1 10 9871 1 1 46 THR HG21 H -2.698 11.003 3.754 1.00 . A A . 46 THR HG21 1 1 10 9872 1 1 46 THR HG22 H -3.051 11.147 2.025 1.00 . A A . 46 THR HG22 1 1 10 9873 1 1 46 THR HG23 H -3.231 9.580 2.827 1.00 . A A . 46 THR HG23 1 1 10 9874 1 1 46 THR N N -6.122 9.097 2.588 1.00 . A A . 46 THR N 1 1 10 9875 1 1 46 THR O O -4.895 11.768 0.433 1.00 . A A . 46 THR O 1 1 10 9876 1 1 46 THR OG1 O -4.853 12.451 3.304 1.00 . A A . 46 THR OG1 1 1 10 9877 1 1 47 ASP C C -3.686 9.875 -1.716 1.00 . A A . 47 ASP C 1 1 10 9878 1 1 47 ASP CA C -5.212 9.779 -1.586 1.00 . A A . 47 ASP CA 1 1 10 9879 1 1 47 ASP CB C -5.972 10.850 -2.392 1.00 . A A . 47 ASP CB 1 1 10 9880 1 1 47 ASP CG C -6.126 10.505 -3.883 1.00 . A A . 47 ASP CG 1 1 10 9881 1 1 47 ASP H H -6.180 8.918 0.094 1.00 . A A . 47 ASP H 1 1 10 9882 1 1 47 ASP HA H -5.499 8.822 -2.018 1.00 . A A . 47 ASP HA 1 1 10 9883 1 1 47 ASP HB2 H -6.973 10.951 -1.974 1.00 . A A . 47 ASP HB2 1 1 10 9884 1 1 47 ASP HB3 H -5.477 11.816 -2.292 1.00 . A A . 47 ASP HB3 1 1 10 9885 1 1 47 ASP N N -5.634 9.732 -0.169 1.00 . A A . 47 ASP N 1 1 10 9886 1 1 47 ASP O O -3.118 10.499 -2.613 1.00 . A A . 47 ASP O 1 1 10 9887 1 1 47 ASP OD1 O -5.268 9.860 -4.516 1.00 . A A . 47 ASP OD1 1 1 10 9888 1 1 47 ASP OD2 O -7.190 10.857 -4.445 1.00 . A A . 47 ASP OD2 1 1 10 9889 1 1 48 GLU C C -1.206 8.045 -1.876 1.00 . A A . 48 GLU C 1 1 10 9890 1 1 48 GLU CA C -1.540 9.115 -0.836 1.00 . A A . 48 GLU CA 1 1 10 9891 1 1 48 GLU CB C -0.944 8.863 0.561 1.00 . A A . 48 GLU CB 1 1 10 9892 1 1 48 GLU CD C 0.314 10.058 2.436 1.00 . A A . 48 GLU CD 1 1 10 9893 1 1 48 GLU CG C -0.414 10.192 1.100 1.00 . A A . 48 GLU CG 1 1 10 9894 1 1 48 GLU H H -3.494 8.747 -0.059 1.00 . A A . 48 GLU H 1 1 10 9895 1 1 48 GLU HA H -1.132 10.053 -1.210 1.00 . A A . 48 GLU HA 1 1 10 9896 1 1 48 GLU HB2 H -1.699 8.468 1.240 1.00 . A A . 48 GLU HB2 1 1 10 9897 1 1 48 GLU HB3 H -0.126 8.152 0.503 1.00 . A A . 48 GLU HB3 1 1 10 9898 1 1 48 GLU HG2 H 0.291 10.597 0.374 1.00 . A A . 48 GLU HG2 1 1 10 9899 1 1 48 GLU HG3 H -1.244 10.891 1.184 1.00 . A A . 48 GLU HG3 1 1 10 9900 1 1 48 GLU N N -2.984 9.251 -0.767 1.00 . A A . 48 GLU N 1 1 10 9901 1 1 48 GLU O O -1.352 6.851 -1.624 1.00 . A A . 48 GLU O 1 1 10 9902 1 1 48 GLU OE1 O -0.345 10.055 3.504 1.00 . A A . 48 GLU OE1 1 1 10 9903 1 1 48 GLU OE2 O 1.564 10.023 2.402 1.00 . A A . 48 GLU OE2 1 1 10 9904 1 1 49 GLN C C 1.124 7.372 -3.976 1.00 . A A . 49 GLN C 1 1 10 9905 1 1 49 GLN CA C -0.355 7.646 -4.172 1.00 . A A . 49 GLN CA 1 1 10 9906 1 1 49 GLN CB C -0.546 8.410 -5.486 1.00 . A A . 49 GLN CB 1 1 10 9907 1 1 49 GLN CD C -2.475 9.519 -6.750 1.00 . A A . 49 GLN CD 1 1 10 9908 1 1 49 GLN CG C -2.019 8.365 -5.882 1.00 . A A . 49 GLN CG 1 1 10 9909 1 1 49 GLN H H -0.846 9.478 -3.237 1.00 . A A . 49 GLN H 1 1 10 9910 1 1 49 GLN HA H -0.894 6.701 -4.198 1.00 . A A . 49 GLN HA 1 1 10 9911 1 1 49 GLN HB2 H -0.210 9.438 -5.349 1.00 . A A . 49 GLN HB2 1 1 10 9912 1 1 49 GLN HB3 H 0.045 7.951 -6.280 1.00 . A A . 49 GLN HB3 1 1 10 9913 1 1 49 GLN HE21 H -4.253 9.029 -6.219 1.00 . A A . 49 GLN HE21 1 1 10 9914 1 1 49 GLN HE22 H -4.188 10.529 -7.040 1.00 . A A . 49 GLN HE22 1 1 10 9915 1 1 49 GLN HG2 H -2.198 7.439 -6.424 1.00 . A A . 49 GLN HG2 1 1 10 9916 1 1 49 GLN HG3 H -2.640 8.372 -4.987 1.00 . A A . 49 GLN HG3 1 1 10 9917 1 1 49 GLN N N -0.846 8.480 -3.080 1.00 . A A . 49 GLN N 1 1 10 9918 1 1 49 GLN NE2 N -3.777 9.611 -6.910 1.00 . A A . 49 GLN NE2 1 1 10 9919 1 1 49 GLN O O 1.864 8.291 -3.629 1.00 . A A . 49 GLN O 1 1 10 9920 1 1 49 GLN OE1 O -1.711 10.260 -7.354 1.00 . A A . 49 GLN OE1 1 1 10 9921 1 1 50 GLY C C 3.225 4.327 -4.116 1.00 . A A . 50 GLY C 1 1 10 9922 1 1 50 GLY CA C 2.972 5.824 -4.094 1.00 . A A . 50 GLY CA 1 1 10 9923 1 1 50 GLY H H 0.959 5.410 -4.565 1.00 . A A . 50 GLY H 1 1 10 9924 1 1 50 GLY HA2 H 3.532 6.302 -4.899 1.00 . A A . 50 GLY HA2 1 1 10 9925 1 1 50 GLY HA3 H 3.324 6.221 -3.142 1.00 . A A . 50 GLY HA3 1 1 10 9926 1 1 50 GLY N N 1.570 6.149 -4.245 1.00 . A A . 50 GLY N 1 1 10 9927 1 1 50 GLY O O 2.347 3.524 -4.453 1.00 . A A . 50 GLY O 1 1 10 9928 1 1 51 LEU C C 4.808 1.983 -2.312 1.00 . A A . 51 LEU C 1 1 10 9929 1 1 51 LEU CA C 5.004 2.628 -3.679 1.00 . A A . 51 LEU CA 1 1 10 9930 1 1 51 LEU CB C 6.515 2.678 -3.968 1.00 . A A . 51 LEU CB 1 1 10 9931 1 1 51 LEU CD1 C 8.309 2.906 -5.708 1.00 . A A . 51 LEU CD1 1 1 10 9932 1 1 51 LEU CD2 C 6.264 1.595 -6.237 1.00 . A A . 51 LEU CD2 1 1 10 9933 1 1 51 LEU CG C 6.807 2.801 -5.468 1.00 . A A . 51 LEU CG 1 1 10 9934 1 1 51 LEU H H 5.074 4.764 -3.557 1.00 . A A . 51 LEU H 1 1 10 9935 1 1 51 LEU HA H 4.486 2.017 -4.407 1.00 . A A . 51 LEU HA 1 1 10 9936 1 1 51 LEU HB2 H 6.964 3.520 -3.435 1.00 . A A . 51 LEU HB2 1 1 10 9937 1 1 51 LEU HB3 H 6.986 1.771 -3.585 1.00 . A A . 51 LEU HB3 1 1 10 9938 1 1 51 LEU HD11 H 8.498 2.971 -6.779 1.00 . A A . 51 LEU HD11 1 1 10 9939 1 1 51 LEU HD12 H 8.817 2.032 -5.299 1.00 . A A . 51 LEU HD12 1 1 10 9940 1 1 51 LEU HD13 H 8.696 3.800 -5.219 1.00 . A A . 51 LEU HD13 1 1 10 9941 1 1 51 LEU HD21 H 5.178 1.633 -6.277 1.00 . A A . 51 LEU HD21 1 1 10 9942 1 1 51 LEU HD22 H 6.580 0.673 -5.752 1.00 . A A . 51 LEU HD22 1 1 10 9943 1 1 51 LEU HD23 H 6.635 1.630 -7.255 1.00 . A A . 51 LEU HD23 1 1 10 9944 1 1 51 LEU HG H 6.339 3.702 -5.860 1.00 . A A . 51 LEU HG 1 1 10 9945 1 1 51 LEU N N 4.459 3.981 -3.755 1.00 . A A . 51 LEU N 1 1 10 9946 1 1 51 LEU O O 5.045 2.656 -1.308 1.00 . A A . 51 LEU O 1 1 10 9947 1 1 52 ILE C C 5.027 -1.501 -1.269 1.00 . A A . 52 ILE C 1 1 10 9948 1 1 52 ILE CA C 4.344 -0.153 -1.076 1.00 . A A . 52 ILE CA 1 1 10 9949 1 1 52 ILE CB C 2.879 -0.369 -0.662 1.00 . A A . 52 ILE CB 1 1 10 9950 1 1 52 ILE CD1 C 0.960 -2.028 -0.899 1.00 . A A . 52 ILE CD1 1 1 10 9951 1 1 52 ILE CG1 C 2.097 -1.297 -1.616 1.00 . A A . 52 ILE CG1 1 1 10 9952 1 1 52 ILE CG2 C 2.211 1.005 -0.528 1.00 . A A . 52 ILE CG2 1 1 10 9953 1 1 52 ILE H H 4.273 0.186 -3.145 1.00 . A A . 52 ILE H 1 1 10 9954 1 1 52 ILE HA H 4.846 0.349 -0.261 1.00 . A A . 52 ILE HA 1 1 10 9955 1 1 52 ILE HB H 2.890 -0.844 0.316 1.00 . A A . 52 ILE HB 1 1 10 9956 1 1 52 ILE HD11 H 1.368 -2.662 -0.108 1.00 . A A . 52 ILE HD11 1 1 10 9957 1 1 52 ILE HD12 H 0.249 -1.320 -0.476 1.00 . A A . 52 ILE HD12 1 1 10 9958 1 1 52 ILE HD13 H 0.454 -2.672 -1.614 1.00 . A A . 52 ILE HD13 1 1 10 9959 1 1 52 ILE HG12 H 1.718 -0.686 -2.427 1.00 . A A . 52 ILE HG12 1 1 10 9960 1 1 52 ILE HG13 H 2.722 -2.080 -2.049 1.00 . A A . 52 ILE HG13 1 1 10 9961 1 1 52 ILE HG21 H 2.846 1.686 0.032 1.00 . A A . 52 ILE HG21 1 1 10 9962 1 1 52 ILE HG22 H 2.097 1.437 -1.512 1.00 . A A . 52 ILE HG22 1 1 10 9963 1 1 52 ILE HG23 H 1.250 0.928 -0.023 1.00 . A A . 52 ILE HG23 1 1 10 9964 1 1 52 ILE N N 4.467 0.682 -2.280 1.00 . A A . 52 ILE N 1 1 10 9965 1 1 52 ILE O O 5.158 -1.941 -2.409 1.00 . A A . 52 ILE O 1 1 10 9966 1 1 53 VAL C C 4.541 -4.479 0.043 1.00 . A A . 53 VAL C 1 1 10 9967 1 1 53 VAL CA C 5.749 -3.591 -0.185 1.00 . A A . 53 VAL CA 1 1 10 9968 1 1 53 VAL CB C 6.828 -3.900 0.894 1.00 . A A . 53 VAL CB 1 1 10 9969 1 1 53 VAL CG1 C 8.253 -3.936 0.360 1.00 . A A . 53 VAL CG1 1 1 10 9970 1 1 53 VAL CG2 C 6.754 -3.000 2.117 1.00 . A A . 53 VAL CG2 1 1 10 9971 1 1 53 VAL H H 5.166 -1.809 0.725 1.00 . A A . 53 VAL H 1 1 10 9972 1 1 53 VAL HA H 6.127 -3.847 -1.177 1.00 . A A . 53 VAL HA 1 1 10 9973 1 1 53 VAL HB H 6.654 -4.869 1.283 1.00 . A A . 53 VAL HB 1 1 10 9974 1 1 53 VAL HG11 H 8.573 -4.947 0.213 1.00 . A A . 53 VAL HG11 1 1 10 9975 1 1 53 VAL HG12 H 8.169 -3.670 -0.692 1.00 . A A . 53 VAL HG12 1 1 10 9976 1 1 53 VAL HG13 H 9.039 -3.467 0.990 1.00 . A A . 53 VAL HG13 1 1 10 9977 1 1 53 VAL HG21 H 5.706 -3.002 2.409 1.00 . A A . 53 VAL HG21 1 1 10 9978 1 1 53 VAL HG22 H 7.413 -3.385 2.902 1.00 . A A . 53 VAL HG22 1 1 10 9979 1 1 53 VAL HG23 H 7.076 -1.995 1.872 1.00 . A A . 53 VAL HG23 1 1 10 9980 1 1 53 VAL N N 5.387 -2.181 -0.183 1.00 . A A . 53 VAL N 1 1 10 9981 1 1 53 VAL O O 3.627 -4.118 0.788 1.00 . A A . 53 VAL O 1 1 10 9982 1 1 54 GLU C C 3.923 -7.219 1.339 1.00 . A A . 54 GLU C 1 1 10 9983 1 1 54 GLU CA C 3.777 -6.811 -0.133 1.00 . A A . 54 GLU CA 1 1 10 9984 1 1 54 GLU CB C 4.034 -8.002 -1.053 1.00 . A A . 54 GLU CB 1 1 10 9985 1 1 54 GLU CD C 5.296 -10.166 -0.876 1.00 . A A . 54 GLU CD 1 1 10 9986 1 1 54 GLU CG C 5.423 -8.647 -0.886 1.00 . A A . 54 GLU CG 1 1 10 9987 1 1 54 GLU H H 5.402 -5.874 -1.137 1.00 . A A . 54 GLU H 1 1 10 9988 1 1 54 GLU HA H 2.755 -6.509 -0.323 1.00 . A A . 54 GLU HA 1 1 10 9989 1 1 54 GLU HB2 H 3.238 -8.726 -0.881 1.00 . A A . 54 GLU HB2 1 1 10 9990 1 1 54 GLU HB3 H 3.903 -7.685 -2.085 1.00 . A A . 54 GLU HB3 1 1 10 9991 1 1 54 GLU HG2 H 6.057 -8.330 -1.711 1.00 . A A . 54 GLU HG2 1 1 10 9992 1 1 54 GLU HG3 H 5.915 -8.324 0.031 1.00 . A A . 54 GLU HG3 1 1 10 9993 1 1 54 GLU N N 4.643 -5.697 -0.485 1.00 . A A . 54 GLU N 1 1 10 9994 1 1 54 GLU O O 3.012 -7.809 1.910 1.00 . A A . 54 GLU O 1 1 10 9995 1 1 54 GLU OE1 O 5.179 -10.756 -1.968 1.00 . A A . 54 GLU OE1 1 1 10 9996 1 1 54 GLU OE2 O 5.233 -10.759 0.233 1.00 . A A . 54 GLU OE2 1 1 10 9997 1 1 55 ASP C C 4.550 -7.148 4.386 1.00 . A A . 55 ASP C 1 1 10 9998 1 1 55 ASP CA C 5.511 -7.465 3.229 1.00 . A A . 55 ASP CA 1 1 10 9999 1 1 55 ASP CB C 6.921 -6.970 3.553 1.00 . A A . 55 ASP CB 1 1 10 10000 1 1 55 ASP CG C 7.407 -7.506 4.895 1.00 . A A . 55 ASP CG 1 1 10 10001 1 1 55 ASP H H 5.776 -6.499 1.365 1.00 . A A . 55 ASP H 1 1 10 10002 1 1 55 ASP HA H 5.619 -8.530 3.087 1.00 . A A . 55 ASP HA 1 1 10 10003 1 1 55 ASP HB2 H 7.593 -7.323 2.777 1.00 . A A . 55 ASP HB2 1 1 10 10004 1 1 55 ASP HB3 H 6.952 -5.882 3.554 1.00 . A A . 55 ASP HB3 1 1 10 10005 1 1 55 ASP N N 5.065 -6.892 1.958 1.00 . A A . 55 ASP N 1 1 10 10006 1 1 55 ASP O O 4.602 -7.719 5.474 1.00 . A A . 55 ASP O 1 1 10 10007 1 1 55 ASP OD1 O 7.321 -8.729 5.122 1.00 . A A . 55 ASP OD1 1 1 10 10008 1 1 55 ASP OD2 O 7.857 -6.691 5.737 1.00 . A A . 55 ASP OD2 1 1 10 10009 1 1 56 LEU C C 1.490 -5.435 4.942 1.00 . A A . 56 LEU C 1 1 10 10010 1 1 56 LEU CA C 2.995 -5.399 5.181 1.00 . A A . 56 LEU CA 1 1 10 10011 1 1 56 LEU CB C 3.545 -3.967 5.187 1.00 . A A . 56 LEU CB 1 1 10 10012 1 1 56 LEU CD1 C 5.571 -2.445 5.322 1.00 . A A . 56 LEU CD1 1 1 10 10013 1 1 56 LEU CD2 C 5.547 -4.494 6.711 1.00 . A A . 56 LEU CD2 1 1 10 10014 1 1 56 LEU CG C 5.084 -3.887 5.379 1.00 . A A . 56 LEU CG 1 1 10 10015 1 1 56 LEU H H 3.641 -5.833 3.203 1.00 . A A . 56 LEU H 1 1 10 10016 1 1 56 LEU HA H 3.172 -5.837 6.161 1.00 . A A . 56 LEU HA 1 1 10 10017 1 1 56 LEU HB2 H 3.290 -3.505 4.233 1.00 . A A . 56 LEU HB2 1 1 10 10018 1 1 56 LEU HB3 H 3.018 -3.419 5.973 1.00 . A A . 56 LEU HB3 1 1 10 10019 1 1 56 LEU HD11 H 4.821 -1.827 4.843 1.00 . A A . 56 LEU HD11 1 1 10 10020 1 1 56 LEU HD12 H 6.481 -2.416 4.735 1.00 . A A . 56 LEU HD12 1 1 10 10021 1 1 56 LEU HD13 H 5.759 -2.029 6.311 1.00 . A A . 56 LEU HD13 1 1 10 10022 1 1 56 LEU HD21 H 6.624 -4.375 6.800 1.00 . A A . 56 LEU HD21 1 1 10 10023 1 1 56 LEU HD22 H 5.317 -5.559 6.734 1.00 . A A . 56 LEU HD22 1 1 10 10024 1 1 56 LEU HD23 H 5.046 -3.997 7.545 1.00 . A A . 56 LEU HD23 1 1 10 10025 1 1 56 LEU HG H 5.599 -4.383 4.546 1.00 . A A . 56 LEU HG 1 1 10 10026 1 1 56 LEU N N 3.698 -6.152 4.162 1.00 . A A . 56 LEU N 1 1 10 10027 1 1 56 LEU O O 0.752 -4.748 5.655 1.00 . A A . 56 LEU O 1 1 10 10028 1 1 57 VAL C C -0.797 -7.782 3.606 1.00 . A A . 57 VAL C 1 1 10 10029 1 1 57 VAL CA C -0.356 -6.318 3.555 1.00 . A A . 57 VAL CA 1 1 10 10030 1 1 57 VAL CB C -0.575 -5.618 2.194 1.00 . A A . 57 VAL CB 1 1 10 10031 1 1 57 VAL CG1 C -0.257 -4.111 2.253 1.00 . A A . 57 VAL CG1 1 1 10 10032 1 1 57 VAL CG2 C 0.283 -6.231 1.083 1.00 . A A . 57 VAL CG2 1 1 10 10033 1 1 57 VAL H H 1.682 -6.836 3.472 1.00 . A A . 57 VAL H 1 1 10 10034 1 1 57 VAL HA H -0.967 -5.812 4.288 1.00 . A A . 57 VAL HA 1 1 10 10035 1 1 57 VAL HB H -1.626 -5.719 1.926 1.00 . A A . 57 VAL HB 1 1 10 10036 1 1 57 VAL HG11 H 0.810 -3.947 2.409 1.00 . A A . 57 VAL HG11 1 1 10 10037 1 1 57 VAL HG12 H -0.538 -3.634 1.315 1.00 . A A . 57 VAL HG12 1 1 10 10038 1 1 57 VAL HG13 H -0.807 -3.641 3.065 1.00 . A A . 57 VAL HG13 1 1 10 10039 1 1 57 VAL HG21 H 0.099 -7.304 1.013 1.00 . A A . 57 VAL HG21 1 1 10 10040 1 1 57 VAL HG22 H 0.061 -5.777 0.120 1.00 . A A . 57 VAL HG22 1 1 10 10041 1 1 57 VAL HG23 H 1.333 -6.063 1.305 1.00 . A A . 57 VAL HG23 1 1 10 10042 1 1 57 VAL N N 1.037 -6.217 3.959 1.00 . A A . 57 VAL N 1 1 10 10043 1 1 57 VAL O O 0.038 -8.687 3.614 1.00 . A A . 57 VAL O 1 1 10 10044 1 1 58 GLU C C -3.635 -9.341 2.392 1.00 . A A . 58 GLU C 1 1 10 10045 1 1 58 GLU CA C -2.724 -9.322 3.605 1.00 . A A . 58 GLU CA 1 1 10 10046 1 1 58 GLU CB C -3.517 -9.683 4.877 1.00 . A A . 58 GLU CB 1 1 10 10047 1 1 58 GLU CD C -5.851 -9.317 6.005 1.00 . A A . 58 GLU CD 1 1 10 10048 1 1 58 GLU CG C -4.711 -8.745 5.160 1.00 . A A . 58 GLU CG 1 1 10 10049 1 1 58 GLU H H -2.742 -7.225 3.679 1.00 . A A . 58 GLU H 1 1 10 10050 1 1 58 GLU HA H -1.954 -10.078 3.452 1.00 . A A . 58 GLU HA 1 1 10 10051 1 1 58 GLU HB2 H -3.880 -10.695 4.732 1.00 . A A . 58 GLU HB2 1 1 10 10052 1 1 58 GLU HB3 H -2.854 -9.696 5.739 1.00 . A A . 58 GLU HB3 1 1 10 10053 1 1 58 GLU HG2 H -4.342 -7.845 5.645 1.00 . A A . 58 GLU HG2 1 1 10 10054 1 1 58 GLU HG3 H -5.175 -8.442 4.227 1.00 . A A . 58 GLU HG3 1 1 10 10055 1 1 58 GLU N N -2.104 -8.013 3.688 1.00 . A A . 58 GLU N 1 1 10 10056 1 1 58 GLU O O -4.203 -8.313 1.992 1.00 . A A . 58 GLU O 1 1 10 10057 1 1 58 GLU OE1 O -5.829 -10.495 6.424 1.00 . A A . 58 GLU OE1 1 1 10 10058 1 1 58 GLU OE2 O -6.827 -8.559 6.229 1.00 . A A . 58 GLU OE2 1 1 10 10059 1 1 59 GLU C C -6.203 -10.843 1.454 1.00 . A A . 59 GLU C 1 1 10 10060 1 1 59 GLU CA C -4.815 -10.738 0.815 1.00 . A A . 59 GLU CA 1 1 10 10061 1 1 59 GLU CB C -4.360 -11.795 -0.197 1.00 . A A . 59 GLU CB 1 1 10 10062 1 1 59 GLU CD C -5.920 -13.661 -0.982 1.00 . A A . 59 GLU CD 1 1 10 10063 1 1 59 GLU CG C -4.848 -13.215 0.026 1.00 . A A . 59 GLU CG 1 1 10 10064 1 1 59 GLU H H -3.395 -11.352 2.262 1.00 . A A . 59 GLU H 1 1 10 10065 1 1 59 GLU HA H -4.816 -9.840 0.231 1.00 . A A . 59 GLU HA 1 1 10 10066 1 1 59 GLU HB2 H -4.646 -11.476 -1.194 1.00 . A A . 59 GLU HB2 1 1 10 10067 1 1 59 GLU HB3 H -3.270 -11.807 -0.191 1.00 . A A . 59 GLU HB3 1 1 10 10068 1 1 59 GLU HG2 H -3.968 -13.836 -0.079 1.00 . A A . 59 GLU HG2 1 1 10 10069 1 1 59 GLU HG3 H -5.200 -13.293 1.041 1.00 . A A . 59 GLU HG3 1 1 10 10070 1 1 59 GLU N N -3.840 -10.539 1.857 1.00 . A A . 59 GLU N 1 1 10 10071 1 1 59 GLU O O -6.472 -11.667 2.328 1.00 . A A . 59 GLU O 1 1 10 10072 1 1 59 GLU OE1 O -6.919 -12.938 -1.204 1.00 . A A . 59 GLU OE1 1 1 10 10073 1 1 59 GLU OE2 O -5.712 -14.665 -1.703 1.00 . A A . 59 GLU OE2 1 1 10 10074 1 1 60 VAL C C -9.181 -9.443 0.084 1.00 . A A . 60 VAL C 1 1 10 10075 1 1 60 VAL CA C -8.476 -9.848 1.384 1.00 . A A . 60 VAL CA 1 1 10 10076 1 1 60 VAL CB C -8.676 -8.855 2.548 1.00 . A A . 60 VAL CB 1 1 10 10077 1 1 60 VAL CG1 C -8.194 -7.445 2.193 1.00 . A A . 60 VAL CG1 1 1 10 10078 1 1 60 VAL CG2 C -10.124 -8.747 3.053 1.00 . A A . 60 VAL CG2 1 1 10 10079 1 1 60 VAL H H -6.727 -9.120 0.537 1.00 . A A . 60 VAL H 1 1 10 10080 1 1 60 VAL HA H -8.813 -10.839 1.694 1.00 . A A . 60 VAL HA 1 1 10 10081 1 1 60 VAL HB H -8.069 -9.196 3.387 1.00 . A A . 60 VAL HB 1 1 10 10082 1 1 60 VAL HG11 H -7.107 -7.441 2.108 1.00 . A A . 60 VAL HG11 1 1 10 10083 1 1 60 VAL HG12 H -8.642 -7.094 1.262 1.00 . A A . 60 VAL HG12 1 1 10 10084 1 1 60 VAL HG13 H -8.499 -6.797 3.001 1.00 . A A . 60 VAL HG13 1 1 10 10085 1 1 60 VAL HG21 H -10.511 -9.740 3.283 1.00 . A A . 60 VAL HG21 1 1 10 10086 1 1 60 VAL HG22 H -10.150 -8.142 3.959 1.00 . A A . 60 VAL HG22 1 1 10 10087 1 1 60 VAL HG23 H -10.754 -8.261 2.310 1.00 . A A . 60 VAL HG23 1 1 10 10088 1 1 60 VAL N N -7.060 -9.903 1.080 1.00 . A A . 60 VAL N 1 1 10 10089 1 1 60 VAL O O -8.528 -8.963 -0.849 1.00 . A A . 60 VAL O 1 1 10 10090 1 1 61 GLY C C -11.665 -7.508 -0.424 1.00 . A A . 61 GLY C 1 1 10 10091 1 1 61 GLY CA C -11.306 -8.886 -0.956 1.00 . A A . 61 GLY CA 1 1 10 10092 1 1 61 GLY H H -10.972 -10.095 0.760 1.00 . A A . 61 GLY H 1 1 10 10093 1 1 61 GLY HA2 H -10.755 -8.764 -1.886 1.00 . A A . 61 GLY HA2 1 1 10 10094 1 1 61 GLY HA3 H -12.215 -9.449 -1.143 1.00 . A A . 61 GLY HA3 1 1 10 10095 1 1 61 GLY N N -10.501 -9.603 0.015 1.00 . A A . 61 GLY N 1 1 10 10096 1 1 61 GLY O O -10.874 -6.567 -0.506 1.00 . A A . 61 GLY O 1 1 10 10097 1 1 62 ARG C C -14.038 -5.871 -1.159 1.00 . A A . 62 ARG C 1 1 10 10098 1 1 62 ARG CA C -13.680 -6.259 0.277 1.00 . A A . 62 ARG CA 1 1 10 10099 1 1 62 ARG CB C -13.014 -5.228 1.200 1.00 . A A . 62 ARG CB 1 1 10 10100 1 1 62 ARG CD C -13.205 -5.065 3.783 1.00 . A A . 62 ARG CD 1 1 10 10101 1 1 62 ARG CG C -13.872 -4.818 2.407 1.00 . A A . 62 ARG CG 1 1 10 10102 1 1 62 ARG CZ C -15.084 -6.100 5.112 1.00 . A A . 62 ARG CZ 1 1 10 10103 1 1 62 ARG H H -13.407 -8.251 0.261 1.00 . A A . 62 ARG H 1 1 10 10104 1 1 62 ARG HA H -14.623 -6.569 0.718 1.00 . A A . 62 ARG HA 1 1 10 10105 1 1 62 ARG HB2 H -12.057 -5.604 1.559 1.00 . A A . 62 ARG HB2 1 1 10 10106 1 1 62 ARG HB3 H -12.781 -4.364 0.602 1.00 . A A . 62 ARG HB3 1 1 10 10107 1 1 62 ARG HD2 H -12.148 -5.311 3.659 1.00 . A A . 62 ARG HD2 1 1 10 10108 1 1 62 ARG HD3 H -13.254 -4.136 4.353 1.00 . A A . 62 ARG HD3 1 1 10 10109 1 1 62 ARG HE H -13.251 -6.925 4.827 1.00 . A A . 62 ARG HE 1 1 10 10110 1 1 62 ARG HG2 H -14.053 -3.752 2.308 1.00 . A A . 62 ARG HG2 1 1 10 10111 1 1 62 ARG HG3 H -14.844 -5.306 2.367 1.00 . A A . 62 ARG HG3 1 1 10 10112 1 1 62 ARG HH11 H -15.551 -4.253 4.375 1.00 . A A . 62 ARG HH11 1 1 10 10113 1 1 62 ARG HH12 H -16.844 -5.017 5.192 1.00 . A A . 62 ARG HH12 1 1 10 10114 1 1 62 ARG HH21 H -14.911 -7.893 6.129 1.00 . A A . 62 ARG HH21 1 1 10 10115 1 1 62 ARG HH22 H -16.474 -7.208 6.213 1.00 . A A . 62 ARG HH22 1 1 10 10116 1 1 62 ARG N N -12.842 -7.433 0.203 1.00 . A A . 62 ARG N 1 1 10 10117 1 1 62 ARG NE N -13.848 -6.127 4.591 1.00 . A A . 62 ARG NE 1 1 10 10118 1 1 62 ARG NH1 N -15.873 -5.051 4.908 1.00 . A A . 62 ARG NH1 1 1 10 10119 1 1 62 ARG NH2 N -15.515 -7.101 5.873 1.00 . A A . 62 ARG NH2 1 1 10 10120 1 1 62 ARG O O -13.841 -4.710 -1.580 1.00 . A A . 62 ARG O 1 1 11 10121 1 1 1 GLY C C -5.598 -5.293 -12.038 1.00 . A A . 1 GLY C 1 1 11 10122 1 1 1 GLY CA C -4.933 -6.377 -12.861 1.00 . A A . 1 GLY CA 1 1 11 10123 1 1 1 GLY H1 H -3.029 -6.276 -11.991 1.00 . A A . 1 GLY H1 1 1 11 10124 1 1 1 GLY HA2 H -5.307 -6.340 -13.883 1.00 . A A . 1 GLY HA2 1 1 11 10125 1 1 1 GLY HA3 H -5.137 -7.355 -12.427 1.00 . A A . 1 GLY HA3 1 1 11 10126 1 1 1 GLY N N -3.483 -6.159 -12.875 1.00 . A A . 1 GLY N 1 1 11 10127 1 1 1 GLY O O -5.243 -4.120 -12.164 1.00 . A A . 1 GLY O 1 1 11 10128 1 1 2 ARG C C -7.426 -5.470 -8.994 1.00 . A A . 2 ARG C 1 1 11 10129 1 1 2 ARG CA C -7.255 -4.714 -10.295 1.00 . A A . 2 ARG CA 1 1 11 10130 1 1 2 ARG CB C -8.621 -4.265 -10.848 1.00 . A A . 2 ARG CB 1 1 11 10131 1 1 2 ARG CD C -9.858 -2.861 -12.572 1.00 . A A . 2 ARG CD 1 1 11 10132 1 1 2 ARG CG C -8.492 -3.309 -12.041 1.00 . A A . 2 ARG CG 1 1 11 10133 1 1 2 ARG CZ C -11.838 -1.574 -11.749 1.00 . A A . 2 ARG CZ 1 1 11 10134 1 1 2 ARG H H -6.784 -6.627 -11.042 1.00 . A A . 2 ARG H 1 1 11 10135 1 1 2 ARG HA H -6.635 -3.833 -10.118 1.00 . A A . 2 ARG HA 1 1 11 10136 1 1 2 ARG HB2 H -9.201 -5.140 -11.146 1.00 . A A . 2 ARG HB2 1 1 11 10137 1 1 2 ARG HB3 H -9.163 -3.756 -10.050 1.00 . A A . 2 ARG HB3 1 1 11 10138 1 1 2 ARG HD2 H -9.707 -2.297 -13.493 1.00 . A A . 2 ARG HD2 1 1 11 10139 1 1 2 ARG HD3 H -10.457 -3.745 -12.799 1.00 . A A . 2 ARG HD3 1 1 11 10140 1 1 2 ARG HE H -10.021 -1.613 -10.856 1.00 . A A . 2 ARG HE 1 1 11 10141 1 1 2 ARG HG2 H -7.912 -2.431 -11.752 1.00 . A A . 2 ARG HG2 1 1 11 10142 1 1 2 ARG HG3 H -7.971 -3.823 -12.847 1.00 . A A . 2 ARG HG3 1 1 11 10143 1 1 2 ARG HH11 H -12.081 -2.359 -13.598 1.00 . A A . 2 ARG HH11 1 1 11 10144 1 1 2 ARG HH12 H -13.516 -1.627 -12.951 1.00 . A A . 2 ARG HH12 1 1 11 10145 1 1 2 ARG HH21 H -11.902 -0.632 -9.929 1.00 . A A . 2 ARG HH21 1 1 11 10146 1 1 2 ARG HH22 H -13.295 -0.392 -10.925 1.00 . A A . 2 ARG HH22 1 1 11 10147 1 1 2 ARG N N -6.577 -5.640 -11.200 1.00 . A A . 2 ARG N 1 1 11 10148 1 1 2 ARG NE N -10.579 -2.001 -11.618 1.00 . A A . 2 ARG NE 1 1 11 10149 1 1 2 ARG NH1 N -12.535 -1.880 -12.838 1.00 . A A . 2 ARG NH1 1 1 11 10150 1 1 2 ARG NH2 N -12.396 -0.830 -10.803 1.00 . A A . 2 ARG NH2 1 1 11 10151 1 1 2 ARG O O -8.230 -6.396 -8.931 1.00 . A A . 2 ARG O 1 1 11 10152 1 1 3 ARG C C -6.718 -4.830 -5.586 1.00 . A A . 3 ARG C 1 1 11 10153 1 1 3 ARG CA C -6.637 -5.828 -6.706 1.00 . A A . 3 ARG CA 1 1 11 10154 1 1 3 ARG CB C -5.367 -6.680 -6.578 1.00 . A A . 3 ARG CB 1 1 11 10155 1 1 3 ARG CD C -6.562 -8.831 -6.790 1.00 . A A . 3 ARG CD 1 1 11 10156 1 1 3 ARG CG C -5.642 -8.014 -5.888 1.00 . A A . 3 ARG CG 1 1 11 10157 1 1 3 ARG CZ C -8.964 -9.253 -7.132 1.00 . A A . 3 ARG CZ 1 1 11 10158 1 1 3 ARG H H -5.983 -4.376 -8.017 1.00 . A A . 3 ARG H 1 1 11 10159 1 1 3 ARG HA H -7.530 -6.446 -6.657 1.00 . A A . 3 ARG HA 1 1 11 10160 1 1 3 ARG HB2 H -4.927 -6.868 -7.559 1.00 . A A . 3 ARG HB2 1 1 11 10161 1 1 3 ARG HB3 H -4.635 -6.140 -5.996 1.00 . A A . 3 ARG HB3 1 1 11 10162 1 1 3 ARG HD2 H -6.529 -8.365 -7.775 1.00 . A A . 3 ARG HD2 1 1 11 10163 1 1 3 ARG HD3 H -6.157 -9.836 -6.891 1.00 . A A . 3 ARG HD3 1 1 11 10164 1 1 3 ARG HE H -8.116 -8.792 -5.318 1.00 . A A . 3 ARG HE 1 1 11 10165 1 1 3 ARG HG2 H -4.695 -8.536 -5.772 1.00 . A A . 3 ARG HG2 1 1 11 10166 1 1 3 ARG HG3 H -6.083 -7.854 -4.908 1.00 . A A . 3 ARG HG3 1 1 11 10167 1 1 3 ARG HH11 H -8.073 -8.661 -8.884 1.00 . A A . 3 ARG HH11 1 1 11 10168 1 1 3 ARG HH12 H -9.604 -9.447 -9.063 1.00 . A A . 3 ARG HH12 1 1 11 10169 1 1 3 ARG HH21 H -10.301 -9.784 -5.648 1.00 . A A . 3 ARG HH21 1 1 11 10170 1 1 3 ARG HH22 H -10.826 -9.985 -7.311 1.00 . A A . 3 ARG HH22 1 1 11 10171 1 1 3 ARG N N -6.632 -5.141 -7.979 1.00 . A A . 3 ARG N 1 1 11 10172 1 1 3 ARG NE N -7.959 -8.902 -6.321 1.00 . A A . 3 ARG NE 1 1 11 10173 1 1 3 ARG NH1 N -8.841 -9.175 -8.452 1.00 . A A . 3 ARG NH1 1 1 11 10174 1 1 3 ARG NH2 N -10.116 -9.695 -6.644 1.00 . A A . 3 ARG NH2 1 1 11 10175 1 1 3 ARG O O -6.660 -3.623 -5.830 1.00 . A A . 3 ARG O 1 1 11 10176 1 1 4 ARG C C -6.073 -5.464 -2.110 1.00 . A A . 4 ARG C 1 1 11 10177 1 1 4 ARG CA C -6.804 -4.604 -3.127 1.00 . A A . 4 ARG CA 1 1 11 10178 1 1 4 ARG CB C -8.235 -4.335 -2.681 1.00 . A A . 4 ARG CB 1 1 11 10179 1 1 4 ARG CD C -10.025 -2.590 -3.108 1.00 . A A . 4 ARG CD 1 1 11 10180 1 1 4 ARG CG C -8.957 -3.471 -3.723 1.00 . A A . 4 ARG CG 1 1 11 10181 1 1 4 ARG CZ C -12.027 -3.019 -4.542 1.00 . A A . 4 ARG CZ 1 1 11 10182 1 1 4 ARG H H -6.948 -6.331 -4.250 1.00 . A A . 4 ARG H 1 1 11 10183 1 1 4 ARG HA H -6.276 -3.661 -3.262 1.00 . A A . 4 ARG HA 1 1 11 10184 1 1 4 ARG HB2 H -8.759 -5.293 -2.577 1.00 . A A . 4 ARG HB2 1 1 11 10185 1 1 4 ARG HB3 H -8.198 -3.825 -1.722 1.00 . A A . 4 ARG HB3 1 1 11 10186 1 1 4 ARG HD2 H -10.470 -3.118 -2.271 1.00 . A A . 4 ARG HD2 1 1 11 10187 1 1 4 ARG HD3 H -9.527 -1.680 -2.768 1.00 . A A . 4 ARG HD3 1 1 11 10188 1 1 4 ARG HE H -11.052 -1.255 -4.393 1.00 . A A . 4 ARG HE 1 1 11 10189 1 1 4 ARG HG2 H -8.256 -2.805 -4.215 1.00 . A A . 4 ARG HG2 1 1 11 10190 1 1 4 ARG HG3 H -9.392 -4.132 -4.467 1.00 . A A . 4 ARG HG3 1 1 11 10191 1 1 4 ARG HH11 H -11.574 -4.612 -3.346 1.00 . A A . 4 ARG HH11 1 1 11 10192 1 1 4 ARG HH12 H -12.985 -4.801 -4.309 1.00 . A A . 4 ARG HH12 1 1 11 10193 1 1 4 ARG HH21 H -12.832 -1.545 -5.673 1.00 . A A . 4 ARG HH21 1 1 11 10194 1 1 4 ARG HH22 H -13.625 -3.099 -5.822 1.00 . A A . 4 ARG HH22 1 1 11 10195 1 1 4 ARG N N -6.851 -5.337 -4.370 1.00 . A A . 4 ARG N 1 1 11 10196 1 1 4 ARG NE N -11.057 -2.225 -4.085 1.00 . A A . 4 ARG NE 1 1 11 10197 1 1 4 ARG NH1 N -12.138 -4.278 -4.143 1.00 . A A . 4 ARG NH1 1 1 11 10198 1 1 4 ARG NH2 N -12.909 -2.528 -5.404 1.00 . A A . 4 ARG NH2 1 1 11 10199 1 1 4 ARG O O -6.299 -6.677 -2.081 1.00 . A A . 4 ARG O 1 1 11 10200 1 1 5 VAL C C -4.996 -4.583 1.134 1.00 . A A . 5 VAL C 1 1 11 10201 1 1 5 VAL CA C -4.676 -5.470 -0.083 1.00 . A A . 5 VAL CA 1 1 11 10202 1 1 5 VAL CB C -3.168 -5.805 -0.201 1.00 . A A . 5 VAL CB 1 1 11 10203 1 1 5 VAL CG1 C -2.860 -7.124 -0.935 1.00 . A A . 5 VAL CG1 1 1 11 10204 1 1 5 VAL CG2 C -2.327 -4.660 -0.761 1.00 . A A . 5 VAL CG2 1 1 11 10205 1 1 5 VAL H H -5.059 -3.863 -1.408 1.00 . A A . 5 VAL H 1 1 11 10206 1 1 5 VAL HA H -5.175 -6.422 0.019 1.00 . A A . 5 VAL HA 1 1 11 10207 1 1 5 VAL HB H -2.830 -5.959 0.816 1.00 . A A . 5 VAL HB 1 1 11 10208 1 1 5 VAL HG11 H -3.746 -7.505 -1.437 1.00 . A A . 5 VAL HG11 1 1 11 10209 1 1 5 VAL HG12 H -2.052 -6.995 -1.657 1.00 . A A . 5 VAL HG12 1 1 11 10210 1 1 5 VAL HG13 H -2.523 -7.879 -0.224 1.00 . A A . 5 VAL HG13 1 1 11 10211 1 1 5 VAL HG21 H -1.289 -4.774 -0.467 1.00 . A A . 5 VAL HG21 1 1 11 10212 1 1 5 VAL HG22 H -2.366 -4.679 -1.843 1.00 . A A . 5 VAL HG22 1 1 11 10213 1 1 5 VAL HG23 H -2.701 -3.711 -0.397 1.00 . A A . 5 VAL HG23 1 1 11 10214 1 1 5 VAL N N -5.244 -4.849 -1.268 1.00 . A A . 5 VAL N 1 1 11 10215 1 1 5 VAL O O -5.299 -3.391 1.002 1.00 . A A . 5 VAL O 1 1 11 10216 1 1 6 ARG C C -3.829 -4.481 4.383 1.00 . A A . 6 ARG C 1 1 11 10217 1 1 6 ARG CA C -5.151 -4.448 3.620 1.00 . A A . 6 ARG CA 1 1 11 10218 1 1 6 ARG CB C -6.314 -5.149 4.358 1.00 . A A . 6 ARG CB 1 1 11 10219 1 1 6 ARG CD C -6.989 -3.543 6.245 1.00 . A A . 6 ARG CD 1 1 11 10220 1 1 6 ARG CG C -6.459 -4.929 5.874 1.00 . A A . 6 ARG CG 1 1 11 10221 1 1 6 ARG CZ C -8.945 -2.106 5.661 1.00 . A A . 6 ARG CZ 1 1 11 10222 1 1 6 ARG H H -4.637 -6.122 2.366 1.00 . A A . 6 ARG H 1 1 11 10223 1 1 6 ARG HA H -5.426 -3.408 3.435 1.00 . A A . 6 ARG HA 1 1 11 10224 1 1 6 ARG HB2 H -7.243 -4.866 3.871 1.00 . A A . 6 ARG HB2 1 1 11 10225 1 1 6 ARG HB3 H -6.214 -6.217 4.217 1.00 . A A . 6 ARG HB3 1 1 11 10226 1 1 6 ARG HD2 H -7.033 -3.465 7.332 1.00 . A A . 6 ARG HD2 1 1 11 10227 1 1 6 ARG HD3 H -6.292 -2.797 5.873 1.00 . A A . 6 ARG HD3 1 1 11 10228 1 1 6 ARG HE H -8.780 -4.081 5.242 1.00 . A A . 6 ARG HE 1 1 11 10229 1 1 6 ARG HG2 H -7.159 -5.671 6.260 1.00 . A A . 6 ARG HG2 1 1 11 10230 1 1 6 ARG HG3 H -5.504 -5.099 6.372 1.00 . A A . 6 ARG HG3 1 1 11 10231 1 1 6 ARG HH11 H -7.438 -1.041 6.577 1.00 . A A . 6 ARG HH11 1 1 11 10232 1 1 6 ARG HH12 H -8.752 -0.090 6.045 1.00 . A A . 6 ARG HH12 1 1 11 10233 1 1 6 ARG HH21 H -10.634 -2.771 4.672 1.00 . A A . 6 ARG HH21 1 1 11 10234 1 1 6 ARG HH22 H -10.617 -1.099 4.997 1.00 . A A . 6 ARG HH22 1 1 11 10235 1 1 6 ARG N N -4.928 -5.145 2.342 1.00 . A A . 6 ARG N 1 1 11 10236 1 1 6 ARG NE N -8.330 -3.291 5.686 1.00 . A A . 6 ARG NE 1 1 11 10237 1 1 6 ARG NH1 N -8.362 -1.024 6.153 1.00 . A A . 6 ARG NH1 1 1 11 10238 1 1 6 ARG NH2 N -10.151 -1.998 5.126 1.00 . A A . 6 ARG NH2 1 1 11 10239 1 1 6 ARG O O -3.241 -5.551 4.492 1.00 . A A . 6 ARG O 1 1 11 10240 1 1 7 ALA C C -2.461 -3.840 7.087 1.00 . A A . 7 ALA C 1 1 11 10241 1 1 7 ALA CA C -2.142 -3.282 5.708 1.00 . A A . 7 ALA CA 1 1 11 10242 1 1 7 ALA CB C -1.670 -1.829 5.853 1.00 . A A . 7 ALA CB 1 1 11 10243 1 1 7 ALA H H -3.892 -2.493 4.853 1.00 . A A . 7 ALA H 1 1 11 10244 1 1 7 ALA HA H -1.352 -3.879 5.249 1.00 . A A . 7 ALA HA 1 1 11 10245 1 1 7 ALA HB1 H -0.716 -1.806 6.382 1.00 . A A . 7 ALA HB1 1 1 11 10246 1 1 7 ALA HB2 H -1.546 -1.370 4.879 1.00 . A A . 7 ALA HB2 1 1 11 10247 1 1 7 ALA HB3 H -2.400 -1.253 6.419 1.00 . A A . 7 ALA HB3 1 1 11 10248 1 1 7 ALA N N -3.344 -3.344 4.887 1.00 . A A . 7 ALA N 1 1 11 10249 1 1 7 ALA O O -3.424 -3.392 7.720 1.00 . A A . 7 ALA O 1 1 11 10250 1 1 8 ILE C C -0.520 -4.865 9.802 1.00 . A A . 8 ILE C 1 1 11 10251 1 1 8 ILE CA C -1.727 -5.271 8.945 1.00 . A A . 8 ILE CA 1 1 11 10252 1 1 8 ILE CB C -2.058 -6.781 8.970 1.00 . A A . 8 ILE CB 1 1 11 10253 1 1 8 ILE CD1 C -0.784 -7.950 7.033 1.00 . A A . 8 ILE CD1 1 1 11 10254 1 1 8 ILE CG1 C -0.908 -7.714 8.537 1.00 . A A . 8 ILE CG1 1 1 11 10255 1 1 8 ILE CG2 C -3.363 -7.049 8.198 1.00 . A A . 8 ILE CG2 1 1 11 10256 1 1 8 ILE H H -0.837 -5.056 7.019 1.00 . A A . 8 ILE H 1 1 11 10257 1 1 8 ILE HA H -2.584 -4.794 9.419 1.00 . A A . 8 ILE HA 1 1 11 10258 1 1 8 ILE HB H -2.262 -7.025 10.015 1.00 . A A . 8 ILE HB 1 1 11 10259 1 1 8 ILE HD11 H -0.748 -7.001 6.514 1.00 . A A . 8 ILE HD11 1 1 11 10260 1 1 8 ILE HD12 H 0.126 -8.507 6.827 1.00 . A A . 8 ILE HD12 1 1 11 10261 1 1 8 ILE HD13 H -1.632 -8.528 6.669 1.00 . A A . 8 ILE HD13 1 1 11 10262 1 1 8 ILE HG12 H 0.039 -7.319 8.903 1.00 . A A . 8 ILE HG12 1 1 11 10263 1 1 8 ILE HG13 H -1.065 -8.685 9.006 1.00 . A A . 8 ILE HG13 1 1 11 10264 1 1 8 ILE HG21 H -4.164 -6.428 8.595 1.00 . A A . 8 ILE HG21 1 1 11 10265 1 1 8 ILE HG22 H -3.236 -6.811 7.143 1.00 . A A . 8 ILE HG22 1 1 11 10266 1 1 8 ILE HG23 H -3.636 -8.101 8.292 1.00 . A A . 8 ILE HG23 1 1 11 10267 1 1 8 ILE N N -1.620 -4.742 7.588 1.00 . A A . 8 ILE N 1 1 11 10268 1 1 8 ILE O O -0.453 -5.251 10.968 1.00 . A A . 8 ILE O 1 1 11 10269 1 1 9 LEU C C 1.783 -2.057 9.380 1.00 . A A . 9 LEU C 1 1 11 10270 1 1 9 LEU CA C 1.524 -3.446 9.990 1.00 . A A . 9 LEU CA 1 1 11 10271 1 1 9 LEU CB C 2.767 -4.349 9.837 1.00 . A A . 9 LEU CB 1 1 11 10272 1 1 9 LEU CD1 C 3.911 -6.535 10.451 1.00 . A A . 9 LEU CD1 1 1 11 10273 1 1 9 LEU CD2 C 3.299 -4.940 12.258 1.00 . A A . 9 LEU CD2 1 1 11 10274 1 1 9 LEU CG C 2.891 -5.479 10.882 1.00 . A A . 9 LEU CG 1 1 11 10275 1 1 9 LEU H H 0.284 -3.726 8.320 1.00 . A A . 9 LEU H 1 1 11 10276 1 1 9 LEU HA H 1.285 -3.317 11.048 1.00 . A A . 9 LEU HA 1 1 11 10277 1 1 9 LEU HB2 H 2.739 -4.793 8.842 1.00 . A A . 9 LEU HB2 1 1 11 10278 1 1 9 LEU HB3 H 3.661 -3.731 9.895 1.00 . A A . 9 LEU HB3 1 1 11 10279 1 1 9 LEU HD11 H 3.629 -6.953 9.484 1.00 . A A . 9 LEU HD11 1 1 11 10280 1 1 9 LEU HD12 H 3.929 -7.356 11.169 1.00 . A A . 9 LEU HD12 1 1 11 10281 1 1 9 LEU HD13 H 4.911 -6.109 10.385 1.00 . A A . 9 LEU HD13 1 1 11 10282 1 1 9 LEU HD21 H 2.541 -4.259 12.635 1.00 . A A . 9 LEU HD21 1 1 11 10283 1 1 9 LEU HD22 H 4.257 -4.426 12.194 1.00 . A A . 9 LEU HD22 1 1 11 10284 1 1 9 LEU HD23 H 3.391 -5.765 12.965 1.00 . A A . 9 LEU HD23 1 1 11 10285 1 1 9 LEU HG H 1.936 -5.986 10.974 1.00 . A A . 9 LEU HG 1 1 11 10286 1 1 9 LEU N N 0.396 -4.047 9.277 1.00 . A A . 9 LEU N 1 1 11 10287 1 1 9 LEU O O 1.435 -1.838 8.221 1.00 . A A . 9 LEU O 1 1 11 10288 1 1 10 PRO C C 4.155 0.098 8.904 1.00 . A A . 10 PRO C 1 1 11 10289 1 1 10 PRO CA C 2.814 0.192 9.651 1.00 . A A . 10 PRO CA 1 1 11 10290 1 1 10 PRO CB C 2.974 1.023 10.930 1.00 . A A . 10 PRO CB 1 1 11 10291 1 1 10 PRO CD C 2.635 -1.246 11.563 1.00 . A A . 10 PRO CD 1 1 11 10292 1 1 10 PRO CG C 3.439 -0.019 11.946 1.00 . A A . 10 PRO CG 1 1 11 10293 1 1 10 PRO HA H 2.062 0.628 8.996 1.00 . A A . 10 PRO HA 1 1 11 10294 1 1 10 PRO HB2 H 3.689 1.838 10.813 1.00 . A A . 10 PRO HB2 1 1 11 10295 1 1 10 PRO HB3 H 2.011 1.416 11.247 1.00 . A A . 10 PRO HB3 1 1 11 10296 1 1 10 PRO HD2 H 3.211 -2.144 11.782 1.00 . A A . 10 PRO HD2 1 1 11 10297 1 1 10 PRO HD3 H 1.694 -1.251 12.110 1.00 . A A . 10 PRO HD3 1 1 11 10298 1 1 10 PRO HG2 H 4.485 -0.266 11.791 1.00 . A A . 10 PRO HG2 1 1 11 10299 1 1 10 PRO HG3 H 3.250 0.293 12.973 1.00 . A A . 10 PRO HG3 1 1 11 10300 1 1 10 PRO N N 2.370 -1.117 10.139 1.00 . A A . 10 PRO N 1 1 11 10301 1 1 10 PRO O O 4.836 -0.928 9.012 1.00 . A A . 10 PRO O 1 1 11 10302 1 1 11 TYR C C 6.387 2.706 7.417 1.00 . A A . 11 TYR C 1 1 11 10303 1 1 11 TYR CA C 5.896 1.253 7.587 1.00 . A A . 11 TYR CA 1 1 11 10304 1 1 11 TYR CB C 5.872 0.504 6.249 1.00 . A A . 11 TYR CB 1 1 11 10305 1 1 11 TYR CD1 C 8.040 -0.772 6.147 1.00 . A A . 11 TYR CD1 1 1 11 10306 1 1 11 TYR CD2 C 7.742 1.110 4.639 1.00 . A A . 11 TYR CD2 1 1 11 10307 1 1 11 TYR CE1 C 9.311 -1.012 5.606 1.00 . A A . 11 TYR CE1 1 1 11 10308 1 1 11 TYR CE2 C 9.025 0.899 4.110 1.00 . A A . 11 TYR CE2 1 1 11 10309 1 1 11 TYR CG C 7.242 0.269 5.651 1.00 . A A . 11 TYR CG 1 1 11 10310 1 1 11 TYR CZ C 9.822 -0.161 4.604 1.00 . A A . 11 TYR CZ 1 1 11 10311 1 1 11 TYR H H 3.991 1.999 8.144 1.00 . A A . 11 TYR H 1 1 11 10312 1 1 11 TYR HA H 6.599 0.743 8.242 1.00 . A A . 11 TYR HA 1 1 11 10313 1 1 11 TYR HB2 H 5.405 -0.466 6.394 1.00 . A A . 11 TYR HB2 1 1 11 10314 1 1 11 TYR HB3 H 5.248 1.043 5.545 1.00 . A A . 11 TYR HB3 1 1 11 10315 1 1 11 TYR HD1 H 7.679 -1.397 6.947 1.00 . A A . 11 TYR HD1 1 1 11 10316 1 1 11 TYR HD2 H 7.155 1.940 4.273 1.00 . A A . 11 TYR HD2 1 1 11 10317 1 1 11 TYR HE1 H 9.887 -1.850 5.967 1.00 . A A . 11 TYR HE1 1 1 11 10318 1 1 11 TYR HE2 H 9.389 1.568 3.335 1.00 . A A . 11 TYR HE2 1 1 11 10319 1 1 11 TYR HH H 11.465 0.487 3.831 1.00 . A A . 11 TYR HH 1 1 11 10320 1 1 11 TYR N N 4.574 1.168 8.211 1.00 . A A . 11 TYR N 1 1 11 10321 1 1 11 TYR O O 5.623 3.667 7.552 1.00 . A A . 11 TYR O 1 1 11 10322 1 1 11 TYR OH O 11.092 -0.356 4.157 1.00 . A A . 11 TYR OH 1 1 11 10323 1 1 12 THR C C 8.953 4.365 5.663 1.00 . A A . 12 THR C 1 1 11 10324 1 1 12 THR CA C 8.450 4.097 7.090 1.00 . A A . 12 THR CA 1 1 11 10325 1 1 12 THR CB C 9.623 3.976 8.084 1.00 . A A . 12 THR CB 1 1 11 10326 1 1 12 THR CG2 C 10.401 5.286 8.230 1.00 . A A . 12 THR CG2 1 1 11 10327 1 1 12 THR H H 8.215 2.020 6.920 1.00 . A A . 12 THR H 1 1 11 10328 1 1 12 THR HA H 7.809 4.921 7.407 1.00 . A A . 12 THR HA 1 1 11 10329 1 1 12 THR HB H 10.311 3.202 7.743 1.00 . A A . 12 THR HB 1 1 11 10330 1 1 12 THR HG1 H 9.113 2.621 9.353 1.00 . A A . 12 THR HG1 1 1 11 10331 1 1 12 THR HG21 H 9.731 6.107 8.470 1.00 . A A . 12 THR HG21 1 1 11 10332 1 1 12 THR HG22 H 10.913 5.503 7.292 1.00 . A A . 12 THR HG22 1 1 11 10333 1 1 12 THR HG23 H 11.149 5.187 9.016 1.00 . A A . 12 THR HG23 1 1 11 10334 1 1 12 THR N N 7.684 2.856 7.122 1.00 . A A . 12 THR N 1 1 11 10335 1 1 12 THR O O 9.938 3.760 5.231 1.00 . A A . 12 THR O 1 1 11 10336 1 1 12 THR OG1 O 9.154 3.598 9.364 1.00 . A A . 12 THR OG1 1 1 11 10337 1 1 13 LYS C C 10.141 6.196 3.542 1.00 . A A . 13 LYS C 1 1 11 10338 1 1 13 LYS CA C 8.707 5.666 3.585 1.00 . A A . 13 LYS CA 1 1 11 10339 1 1 13 LYS CB C 7.730 6.686 2.972 1.00 . A A . 13 LYS CB 1 1 11 10340 1 1 13 LYS CD C 7.885 9.261 2.940 1.00 . A A . 13 LYS CD 1 1 11 10341 1 1 13 LYS CE C 6.841 9.751 1.942 1.00 . A A . 13 LYS CE 1 1 11 10342 1 1 13 LYS CG C 7.533 8.006 3.754 1.00 . A A . 13 LYS CG 1 1 11 10343 1 1 13 LYS H H 7.459 5.690 5.322 1.00 . A A . 13 LYS H 1 1 11 10344 1 1 13 LYS HA H 8.671 4.763 2.983 1.00 . A A . 13 LYS HA 1 1 11 10345 1 1 13 LYS HB2 H 8.071 6.916 1.964 1.00 . A A . 13 LYS HB2 1 1 11 10346 1 1 13 LYS HB3 H 6.776 6.185 2.874 1.00 . A A . 13 LYS HB3 1 1 11 10347 1 1 13 LYS HD2 H 8.074 10.070 3.631 1.00 . A A . 13 LYS HD2 1 1 11 10348 1 1 13 LYS HD3 H 8.787 9.056 2.375 1.00 . A A . 13 LYS HD3 1 1 11 10349 1 1 13 LYS HE2 H 7.356 10.366 1.194 1.00 . A A . 13 LYS HE2 1 1 11 10350 1 1 13 LYS HE3 H 6.438 8.890 1.423 1.00 . A A . 13 LYS HE3 1 1 11 10351 1 1 13 LYS HG2 H 6.504 8.085 4.100 1.00 . A A . 13 LYS HG2 1 1 11 10352 1 1 13 LYS HG3 H 8.163 8.000 4.644 1.00 . A A . 13 LYS HG3 1 1 11 10353 1 1 13 LYS HZ1 H 6.118 11.430 2.918 1.00 . A A . 13 LYS HZ1 1 1 11 10354 1 1 13 LYS HZ2 H 5.356 10.063 3.374 1.00 . A A . 13 LYS HZ2 1 1 11 10355 1 1 13 LYS HZ3 H 4.997 10.748 1.937 1.00 . A A . 13 LYS HZ3 1 1 11 10356 1 1 13 LYS N N 8.292 5.275 4.936 1.00 . A A . 13 LYS N 1 1 11 10357 1 1 13 LYS NZ N 5.759 10.539 2.583 1.00 . A A . 13 LYS NZ 1 1 11 10358 1 1 13 LYS O O 10.538 6.933 4.448 1.00 . A A . 13 LYS O 1 1 11 10359 1 1 14 VAL C C 11.806 8.023 1.747 1.00 . A A . 14 VAL C 1 1 11 10360 1 1 14 VAL CA C 12.153 6.598 2.210 1.00 . A A . 14 VAL CA 1 1 11 10361 1 1 14 VAL CB C 12.974 5.807 1.164 1.00 . A A . 14 VAL CB 1 1 11 10362 1 1 14 VAL CG1 C 14.327 6.445 0.815 1.00 . A A . 14 VAL CG1 1 1 11 10363 1 1 14 VAL CG2 C 13.298 4.408 1.696 1.00 . A A . 14 VAL CG2 1 1 11 10364 1 1 14 VAL H H 10.558 5.266 1.774 1.00 . A A . 14 VAL H 1 1 11 10365 1 1 14 VAL HA H 12.729 6.650 3.136 1.00 . A A . 14 VAL HA 1 1 11 10366 1 1 14 VAL HB H 12.389 5.705 0.252 1.00 . A A . 14 VAL HB 1 1 11 10367 1 1 14 VAL HG11 H 14.190 7.454 0.437 1.00 . A A . 14 VAL HG11 1 1 11 10368 1 1 14 VAL HG12 H 14.971 6.458 1.690 1.00 . A A . 14 VAL HG12 1 1 11 10369 1 1 14 VAL HG13 H 14.817 5.856 0.035 1.00 . A A . 14 VAL HG13 1 1 11 10370 1 1 14 VAL HG21 H 13.834 3.837 0.939 1.00 . A A . 14 VAL HG21 1 1 11 10371 1 1 14 VAL HG22 H 13.907 4.473 2.597 1.00 . A A . 14 VAL HG22 1 1 11 10372 1 1 14 VAL HG23 H 12.377 3.881 1.923 1.00 . A A . 14 VAL HG23 1 1 11 10373 1 1 14 VAL N N 10.894 5.907 2.483 1.00 . A A . 14 VAL N 1 1 11 10374 1 1 14 VAL O O 10.888 8.201 0.941 1.00 . A A . 14 VAL O 1 1 11 10375 1 1 15 PRO C C 12.802 10.561 0.353 1.00 . A A . 15 PRO C 1 1 11 10376 1 1 15 PRO CA C 12.314 10.425 1.789 1.00 . A A . 15 PRO CA 1 1 11 10377 1 1 15 PRO CB C 13.184 11.289 2.706 1.00 . A A . 15 PRO CB 1 1 11 10378 1 1 15 PRO CD C 13.575 8.978 3.214 1.00 . A A . 15 PRO CD 1 1 11 10379 1 1 15 PRO CG C 14.268 10.328 3.184 1.00 . A A . 15 PRO CG 1 1 11 10380 1 1 15 PRO HA H 11.260 10.717 1.860 1.00 . A A . 15 PRO HA 1 1 11 10381 1 1 15 PRO HB2 H 13.622 12.137 2.180 1.00 . A A . 15 PRO HB2 1 1 11 10382 1 1 15 PRO HB3 H 12.595 11.637 3.547 1.00 . A A . 15 PRO HB3 1 1 11 10383 1 1 15 PRO HD2 H 14.289 8.199 2.961 1.00 . A A . 15 PRO HD2 1 1 11 10384 1 1 15 PRO HD3 H 13.156 8.791 4.201 1.00 . A A . 15 PRO HD3 1 1 11 10385 1 1 15 PRO HG2 H 15.083 10.305 2.463 1.00 . A A . 15 PRO HG2 1 1 11 10386 1 1 15 PRO HG3 H 14.642 10.580 4.167 1.00 . A A . 15 PRO HG3 1 1 11 10387 1 1 15 PRO N N 12.501 9.056 2.247 1.00 . A A . 15 PRO N 1 1 11 10388 1 1 15 PRO O O 13.771 9.904 -0.037 1.00 . A A . 15 PRO O 1 1 11 10389 1 1 16 ASP C C 12.378 10.562 -2.682 1.00 . A A . 16 ASP C 1 1 11 10390 1 1 16 ASP CA C 12.575 11.783 -1.775 1.00 . A A . 16 ASP CA 1 1 11 10391 1 1 16 ASP CB C 13.994 12.370 -1.849 1.00 . A A . 16 ASP CB 1 1 11 10392 1 1 16 ASP CG C 14.209 13.104 -3.166 1.00 . A A . 16 ASP CG 1 1 11 10393 1 1 16 ASP H H 11.360 11.930 -0.040 1.00 . A A . 16 ASP H 1 1 11 10394 1 1 16 ASP HA H 11.887 12.552 -2.123 1.00 . A A . 16 ASP HA 1 1 11 10395 1 1 16 ASP HB2 H 14.130 13.070 -1.029 1.00 . A A . 16 ASP HB2 1 1 11 10396 1 1 16 ASP HB3 H 14.737 11.579 -1.750 1.00 . A A . 16 ASP HB3 1 1 11 10397 1 1 16 ASP N N 12.206 11.490 -0.392 1.00 . A A . 16 ASP N 1 1 11 10398 1 1 16 ASP O O 13.093 10.379 -3.672 1.00 . A A . 16 ASP O 1 1 11 10399 1 1 16 ASP OD1 O 13.554 14.151 -3.378 1.00 . A A . 16 ASP OD1 1 1 11 10400 1 1 16 ASP OD2 O 15.011 12.662 -4.015 1.00 . A A . 16 ASP OD2 1 1 11 10401 1 1 17 THR C C 9.473 8.706 -3.366 1.00 . A A . 17 THR C 1 1 11 10402 1 1 17 THR CA C 10.984 8.621 -3.218 1.00 . A A . 17 THR CA 1 1 11 10403 1 1 17 THR CB C 11.446 7.254 -2.680 1.00 . A A . 17 THR CB 1 1 11 10404 1 1 17 THR CG2 C 12.966 7.183 -2.476 1.00 . A A . 17 THR CG2 1 1 11 10405 1 1 17 THR H H 10.787 9.929 -1.581 1.00 . A A . 17 THR H 1 1 11 10406 1 1 17 THR HA H 11.415 8.754 -4.212 1.00 . A A . 17 THR HA 1 1 11 10407 1 1 17 THR HB H 11.164 6.497 -3.418 1.00 . A A . 17 THR HB 1 1 11 10408 1 1 17 THR HG1 H 10.973 7.580 -0.785 1.00 . A A . 17 THR HG1 1 1 11 10409 1 1 17 THR HG21 H 13.242 6.181 -2.148 1.00 . A A . 17 THR HG21 1 1 11 10410 1 1 17 THR HG22 H 13.288 7.911 -1.730 1.00 . A A . 17 THR HG22 1 1 11 10411 1 1 17 THR HG23 H 13.468 7.401 -3.418 1.00 . A A . 17 THR HG23 1 1 11 10412 1 1 17 THR N N 11.409 9.708 -2.352 1.00 . A A . 17 THR N 1 1 11 10413 1 1 17 THR O O 8.797 9.458 -2.655 1.00 . A A . 17 THR O 1 1 11 10414 1 1 17 THR OG1 O 10.780 6.926 -1.477 1.00 . A A . 17 THR OG1 1 1 11 10415 1 1 18 ASP C C 6.762 7.078 -3.508 1.00 . A A . 18 ASP C 1 1 11 10416 1 1 18 ASP CA C 7.508 7.894 -4.578 1.00 . A A . 18 ASP CA 1 1 11 10417 1 1 18 ASP CB C 7.273 7.336 -5.995 1.00 . A A . 18 ASP CB 1 1 11 10418 1 1 18 ASP CG C 8.021 8.047 -7.138 1.00 . A A . 18 ASP CG 1 1 11 10419 1 1 18 ASP H H 9.525 7.316 -4.845 1.00 . A A . 18 ASP H 1 1 11 10420 1 1 18 ASP HA H 7.137 8.922 -4.556 1.00 . A A . 18 ASP HA 1 1 11 10421 1 1 18 ASP HB2 H 7.563 6.286 -5.995 1.00 . A A . 18 ASP HB2 1 1 11 10422 1 1 18 ASP HB3 H 6.206 7.388 -6.207 1.00 . A A . 18 ASP HB3 1 1 11 10423 1 1 18 ASP N N 8.928 7.905 -4.272 1.00 . A A . 18 ASP N 1 1 11 10424 1 1 18 ASP O O 5.559 6.861 -3.631 1.00 . A A . 18 ASP O 1 1 11 10425 1 1 18 ASP OD1 O 8.808 8.995 -6.901 1.00 . A A . 18 ASP OD1 1 1 11 10426 1 1 18 ASP OD2 O 7.935 7.541 -8.284 1.00 . A A . 18 ASP OD2 1 1 11 10427 1 1 19 GLU C C 6.021 6.907 -0.506 1.00 . A A . 19 GLU C 1 1 11 10428 1 1 19 GLU CA C 6.858 5.927 -1.315 1.00 . A A . 19 GLU CA 1 1 11 10429 1 1 19 GLU CB C 7.946 5.348 -0.397 1.00 . A A . 19 GLU CB 1 1 11 10430 1 1 19 GLU CD C 9.530 3.496 0.170 1.00 . A A . 19 GLU CD 1 1 11 10431 1 1 19 GLU CG C 8.680 4.116 -0.939 1.00 . A A . 19 GLU CG 1 1 11 10432 1 1 19 GLU H H 8.428 6.848 -2.381 1.00 . A A . 19 GLU H 1 1 11 10433 1 1 19 GLU HA H 6.188 5.134 -1.637 1.00 . A A . 19 GLU HA 1 1 11 10434 1 1 19 GLU HB2 H 8.666 6.129 -0.157 1.00 . A A . 19 GLU HB2 1 1 11 10435 1 1 19 GLU HB3 H 7.454 5.056 0.530 1.00 . A A . 19 GLU HB3 1 1 11 10436 1 1 19 GLU HG2 H 7.940 3.381 -1.256 1.00 . A A . 19 GLU HG2 1 1 11 10437 1 1 19 GLU HG3 H 9.296 4.396 -1.796 1.00 . A A . 19 GLU HG3 1 1 11 10438 1 1 19 GLU N N 7.452 6.594 -2.464 1.00 . A A . 19 GLU N 1 1 11 10439 1 1 19 GLU O O 6.199 8.129 -0.564 1.00 . A A . 19 GLU O 1 1 11 10440 1 1 19 GLU OE1 O 8.976 3.277 1.272 1.00 . A A . 19 GLU OE1 1 1 11 10441 1 1 19 GLU OE2 O 10.740 3.252 -0.029 1.00 . A A . 19 GLU OE2 1 1 11 10442 1 1 20 ILE C C 4.268 6.188 2.551 1.00 . A A . 20 ILE C 1 1 11 10443 1 1 20 ILE CA C 4.350 7.051 1.301 1.00 . A A . 20 ILE CA 1 1 11 10444 1 1 20 ILE CB C 2.946 7.330 0.721 1.00 . A A . 20 ILE CB 1 1 11 10445 1 1 20 ILE CD1 C 0.751 6.233 -0.039 1.00 . A A . 20 ILE CD1 1 1 11 10446 1 1 20 ILE CG1 C 2.256 6.056 0.168 1.00 . A A . 20 ILE CG1 1 1 11 10447 1 1 20 ILE CG2 C 3.030 8.389 -0.385 1.00 . A A . 20 ILE CG2 1 1 11 10448 1 1 20 ILE H H 5.050 5.333 0.337 1.00 . A A . 20 ILE H 1 1 11 10449 1 1 20 ILE HA H 4.869 7.978 1.577 1.00 . A A . 20 ILE HA 1 1 11 10450 1 1 20 ILE HB H 2.340 7.739 1.533 1.00 . A A . 20 ILE HB 1 1 11 10451 1 1 20 ILE HD11 H 0.276 6.490 0.908 1.00 . A A . 20 ILE HD11 1 1 11 10452 1 1 20 ILE HD12 H 0.553 7.016 -0.768 1.00 . A A . 20 ILE HD12 1 1 11 10453 1 1 20 ILE HD13 H 0.338 5.299 -0.417 1.00 . A A . 20 ILE HD13 1 1 11 10454 1 1 20 ILE HG12 H 2.697 5.763 -0.783 1.00 . A A . 20 ILE HG12 1 1 11 10455 1 1 20 ILE HG13 H 2.409 5.222 0.849 1.00 . A A . 20 ILE HG13 1 1 11 10456 1 1 20 ILE HG21 H 2.033 8.766 -0.580 1.00 . A A . 20 ILE HG21 1 1 11 10457 1 1 20 ILE HG22 H 3.666 9.218 -0.082 1.00 . A A . 20 ILE HG22 1 1 11 10458 1 1 20 ILE HG23 H 3.436 7.962 -1.305 1.00 . A A . 20 ILE HG23 1 1 11 10459 1 1 20 ILE N N 5.149 6.343 0.325 1.00 . A A . 20 ILE N 1 1 11 10460 1 1 20 ILE O O 4.355 4.962 2.476 1.00 . A A . 20 ILE O 1 1 11 10461 1 1 21 SER C C 2.668 5.573 5.082 1.00 . A A . 21 SER C 1 1 11 10462 1 1 21 SER CA C 4.061 6.197 4.998 1.00 . A A . 21 SER CA 1 1 11 10463 1 1 21 SER CB C 4.320 7.234 6.101 1.00 . A A . 21 SER CB 1 1 11 10464 1 1 21 SER H H 4.066 7.840 3.743 1.00 . A A . 21 SER H 1 1 11 10465 1 1 21 SER HA H 4.818 5.425 5.100 1.00 . A A . 21 SER HA 1 1 11 10466 1 1 21 SER HB2 H 3.653 7.046 6.941 1.00 . A A . 21 SER HB2 1 1 11 10467 1 1 21 SER HB3 H 5.344 7.120 6.456 1.00 . A A . 21 SER HB3 1 1 11 10468 1 1 21 SER HG H 3.650 9.042 6.320 1.00 . A A . 21 SER HG 1 1 11 10469 1 1 21 SER N N 4.183 6.838 3.705 1.00 . A A . 21 SER N 1 1 11 10470 1 1 21 SER O O 1.700 6.150 4.574 1.00 . A A . 21 SER O 1 1 11 10471 1 1 21 SER OG O 4.162 8.571 5.637 1.00 . A A . 21 SER OG 1 1 11 10472 1 1 22 PHE C C 1.229 3.210 7.426 1.00 . A A . 22 PHE C 1 1 11 10473 1 1 22 PHE CA C 1.232 3.853 6.049 1.00 . A A . 22 PHE CA 1 1 11 10474 1 1 22 PHE CB C 0.804 2.860 4.969 1.00 . A A . 22 PHE CB 1 1 11 10475 1 1 22 PHE CD1 C 1.641 0.534 5.586 1.00 . A A . 22 PHE CD1 1 1 11 10476 1 1 22 PHE CD2 C 2.621 1.697 3.685 1.00 . A A . 22 PHE CD2 1 1 11 10477 1 1 22 PHE CE1 C 2.442 -0.589 5.309 1.00 . A A . 22 PHE CE1 1 1 11 10478 1 1 22 PHE CE2 C 3.423 0.580 3.422 1.00 . A A . 22 PHE CE2 1 1 11 10479 1 1 22 PHE CG C 1.732 1.681 4.770 1.00 . A A . 22 PHE CG 1 1 11 10480 1 1 22 PHE CZ C 3.331 -0.569 4.223 1.00 . A A . 22 PHE CZ 1 1 11 10481 1 1 22 PHE H H 3.368 3.935 6.084 1.00 . A A . 22 PHE H 1 1 11 10482 1 1 22 PHE HA H 0.488 4.653 6.063 1.00 . A A . 22 PHE HA 1 1 11 10483 1 1 22 PHE HB2 H -0.189 2.482 5.212 1.00 . A A . 22 PHE HB2 1 1 11 10484 1 1 22 PHE HB3 H 0.711 3.400 4.026 1.00 . A A . 22 PHE HB3 1 1 11 10485 1 1 22 PHE HD1 H 0.938 0.490 6.407 1.00 . A A . 22 PHE HD1 1 1 11 10486 1 1 22 PHE HD2 H 2.679 2.565 3.040 1.00 . A A . 22 PHE HD2 1 1 11 10487 1 1 22 PHE HE1 H 2.364 -1.476 5.919 1.00 . A A . 22 PHE HE1 1 1 11 10488 1 1 22 PHE HE2 H 4.090 0.601 2.579 1.00 . A A . 22 PHE HE2 1 1 11 10489 1 1 22 PHE HZ H 3.941 -1.433 3.997 1.00 . A A . 22 PHE HZ 1 1 11 10490 1 1 22 PHE N N 2.541 4.425 5.745 1.00 . A A . 22 PHE N 1 1 11 10491 1 1 22 PHE O O 2.278 2.989 8.035 1.00 . A A . 22 PHE O 1 1 11 10492 1 1 23 LEU C C -0.799 1.046 9.216 1.00 . A A . 23 LEU C 1 1 11 10493 1 1 23 LEU CA C -0.202 2.450 9.275 1.00 . A A . 23 LEU CA 1 1 11 10494 1 1 23 LEU CB C -1.136 3.421 10.022 1.00 . A A . 23 LEU CB 1 1 11 10495 1 1 23 LEU CD1 C 0.742 4.699 11.202 1.00 . A A . 23 LEU CD1 1 1 11 10496 1 1 23 LEU CD2 C -0.381 5.758 9.220 1.00 . A A . 23 LEU CD2 1 1 11 10497 1 1 23 LEU CG C -0.569 4.804 10.407 1.00 . A A . 23 LEU CG 1 1 11 10498 1 1 23 LEU H H -0.797 3.141 7.364 1.00 . A A . 23 LEU H 1 1 11 10499 1 1 23 LEU HA H 0.743 2.389 9.806 1.00 . A A . 23 LEU HA 1 1 11 10500 1 1 23 LEU HB2 H -2.052 3.555 9.442 1.00 . A A . 23 LEU HB2 1 1 11 10501 1 1 23 LEU HB3 H -1.423 2.938 10.949 1.00 . A A . 23 LEU HB3 1 1 11 10502 1 1 23 LEU HD11 H 1.088 5.683 11.509 1.00 . A A . 23 LEU HD11 1 1 11 10503 1 1 23 LEU HD12 H 1.526 4.255 10.584 1.00 . A A . 23 LEU HD12 1 1 11 10504 1 1 23 LEU HD13 H 0.596 4.080 12.087 1.00 . A A . 23 LEU HD13 1 1 11 10505 1 1 23 LEU HD21 H -1.247 5.694 8.558 1.00 . A A . 23 LEU HD21 1 1 11 10506 1 1 23 LEU HD22 H 0.526 5.501 8.674 1.00 . A A . 23 LEU HD22 1 1 11 10507 1 1 23 LEU HD23 H -0.285 6.782 9.582 1.00 . A A . 23 LEU HD23 1 1 11 10508 1 1 23 LEU HG H -1.308 5.267 11.055 1.00 . A A . 23 LEU HG 1 1 11 10509 1 1 23 LEU N N 0.026 2.942 7.928 1.00 . A A . 23 LEU N 1 1 11 10510 1 1 23 LEU O O -1.339 0.639 8.183 1.00 . A A . 23 LEU O 1 1 11 10511 1 1 24 LYS C C -3.046 -0.395 10.281 1.00 . A A . 24 LYS C 1 1 11 10512 1 1 24 LYS CA C -1.610 -0.873 10.459 1.00 . A A . 24 LYS CA 1 1 11 10513 1 1 24 LYS CB C -1.431 -1.581 11.815 1.00 . A A . 24 LYS CB 1 1 11 10514 1 1 24 LYS CD C -2.110 -3.715 13.094 1.00 . A A . 24 LYS CD 1 1 11 10515 1 1 24 LYS CE C -2.949 -4.991 12.927 1.00 . A A . 24 LYS CE 1 1 11 10516 1 1 24 LYS CG C -2.403 -2.769 11.925 1.00 . A A . 24 LYS CG 1 1 11 10517 1 1 24 LYS H H -0.354 0.712 11.178 1.00 . A A . 24 LYS H 1 1 11 10518 1 1 24 LYS HA H -1.358 -1.560 9.651 1.00 . A A . 24 LYS HA 1 1 11 10519 1 1 24 LYS HB2 H -0.408 -1.945 11.895 1.00 . A A . 24 LYS HB2 1 1 11 10520 1 1 24 LYS HB3 H -1.628 -0.884 12.631 1.00 . A A . 24 LYS HB3 1 1 11 10521 1 1 24 LYS HD2 H -1.053 -3.981 13.120 1.00 . A A . 24 LYS HD2 1 1 11 10522 1 1 24 LYS HD3 H -2.363 -3.215 14.023 1.00 . A A . 24 LYS HD3 1 1 11 10523 1 1 24 LYS HE2 H -3.959 -4.731 12.607 1.00 . A A . 24 LYS HE2 1 1 11 10524 1 1 24 LYS HE3 H -2.500 -5.612 12.150 1.00 . A A . 24 LYS HE3 1 1 11 10525 1 1 24 LYS HG2 H -3.420 -2.396 12.039 1.00 . A A . 24 LYS HG2 1 1 11 10526 1 1 24 LYS HG3 H -2.362 -3.333 11.000 1.00 . A A . 24 LYS HG3 1 1 11 10527 1 1 24 LYS HZ1 H -2.120 -5.879 14.603 1.00 . A A . 24 LYS HZ1 1 1 11 10528 1 1 24 LYS HZ2 H -3.379 -6.703 14.008 1.00 . A A . 24 LYS HZ2 1 1 11 10529 1 1 24 LYS HZ3 H -3.669 -5.342 14.849 1.00 . A A . 24 LYS HZ3 1 1 11 10530 1 1 24 LYS N N -0.757 0.309 10.336 1.00 . A A . 24 LYS N 1 1 11 10531 1 1 24 LYS NZ N -3.035 -5.763 14.177 1.00 . A A . 24 LYS NZ 1 1 11 10532 1 1 24 LYS O O -3.428 0.605 10.891 1.00 . A A . 24 LYS O 1 1 11 10533 1 1 25 GLY C C -5.409 0.133 8.039 1.00 . A A . 25 GLY C 1 1 11 10534 1 1 25 GLY CA C -5.213 -0.784 9.237 1.00 . A A . 25 GLY CA 1 1 11 10535 1 1 25 GLY H H -3.460 -1.899 8.953 1.00 . A A . 25 GLY H 1 1 11 10536 1 1 25 GLY HA2 H -5.758 -1.711 9.063 1.00 . A A . 25 GLY HA2 1 1 11 10537 1 1 25 GLY HA3 H -5.636 -0.300 10.116 1.00 . A A . 25 GLY HA3 1 1 11 10538 1 1 25 GLY N N -3.824 -1.106 9.472 1.00 . A A . 25 GLY N 1 1 11 10539 1 1 25 GLY O O -6.566 0.397 7.719 1.00 . A A . 25 GLY O 1 1 11 10540 1 1 26 ASP C C -4.936 0.215 4.992 1.00 . A A . 26 ASP C 1 1 11 10541 1 1 26 ASP CA C -4.530 1.255 6.049 1.00 . A A . 26 ASP CA 1 1 11 10542 1 1 26 ASP CB C -3.287 2.090 5.657 1.00 . A A . 26 ASP CB 1 1 11 10543 1 1 26 ASP CG C -3.259 3.499 6.284 1.00 . A A . 26 ASP CG 1 1 11 10544 1 1 26 ASP H H -3.406 0.364 7.617 1.00 . A A . 26 ASP H 1 1 11 10545 1 1 26 ASP HA H -5.372 1.932 6.136 1.00 . A A . 26 ASP HA 1 1 11 10546 1 1 26 ASP HB2 H -2.381 1.546 5.925 1.00 . A A . 26 ASP HB2 1 1 11 10547 1 1 26 ASP HB3 H -3.278 2.218 4.574 1.00 . A A . 26 ASP HB3 1 1 11 10548 1 1 26 ASP N N -4.356 0.593 7.347 1.00 . A A . 26 ASP N 1 1 11 10549 1 1 26 ASP O O -4.917 -0.993 5.250 1.00 . A A . 26 ASP O 1 1 11 10550 1 1 26 ASP OD1 O -4.308 3.945 6.817 1.00 . A A . 26 ASP OD1 1 1 11 10551 1 1 26 ASP OD2 O -2.190 4.163 6.201 1.00 . A A . 26 ASP OD2 1 1 11 10552 1 1 27 MET C C -5.357 0.417 1.433 1.00 . A A . 27 MET C 1 1 11 10553 1 1 27 MET CA C -5.868 -0.176 2.735 1.00 . A A . 27 MET CA 1 1 11 10554 1 1 27 MET CB C -7.400 -0.192 2.767 1.00 . A A . 27 MET CB 1 1 11 10555 1 1 27 MET CE C -9.526 -2.965 0.532 1.00 . A A . 27 MET CE 1 1 11 10556 1 1 27 MET CG C -7.904 -1.162 1.710 1.00 . A A . 27 MET CG 1 1 11 10557 1 1 27 MET H H -5.337 1.623 3.537 1.00 . A A . 27 MET H 1 1 11 10558 1 1 27 MET HA H -5.497 -1.196 2.843 1.00 . A A . 27 MET HA 1 1 11 10559 1 1 27 MET HB2 H -7.727 -0.540 3.739 1.00 . A A . 27 MET HB2 1 1 11 10560 1 1 27 MET HB3 H -7.800 0.803 2.587 1.00 . A A . 27 MET HB3 1 1 11 10561 1 1 27 MET HE1 H -10.463 -3.514 0.451 1.00 . A A . 27 MET HE1 1 1 11 10562 1 1 27 MET HE2 H -9.346 -2.413 -0.389 1.00 . A A . 27 MET HE2 1 1 11 10563 1 1 27 MET HE3 H -8.698 -3.656 0.692 1.00 . A A . 27 MET HE3 1 1 11 10564 1 1 27 MET HG2 H -7.813 -0.702 0.723 1.00 . A A . 27 MET HG2 1 1 11 10565 1 1 27 MET HG3 H -7.218 -2.001 1.750 1.00 . A A . 27 MET HG3 1 1 11 10566 1 1 27 MET N N -5.378 0.656 3.815 1.00 . A A . 27 MET N 1 1 11 10567 1 1 27 MET O O -5.234 1.641 1.324 1.00 . A A . 27 MET O 1 1 11 10568 1 1 27 MET SD S -9.594 -1.790 1.902 1.00 . A A . 27 MET SD 1 1 11 10569 1 1 28 PHE C C -5.334 -0.667 -1.958 1.00 . A A . 28 PHE C 1 1 11 10570 1 1 28 PHE CA C -4.519 -0.073 -0.819 1.00 . A A . 28 PHE CA 1 1 11 10571 1 1 28 PHE CB C -3.061 -0.548 -0.872 1.00 . A A . 28 PHE CB 1 1 11 10572 1 1 28 PHE CD1 C -2.008 1.191 0.621 1.00 . A A . 28 PHE CD1 1 1 11 10573 1 1 28 PHE CD2 C -1.717 -1.164 1.181 1.00 . A A . 28 PHE CD2 1 1 11 10574 1 1 28 PHE CE1 C -1.276 1.556 1.761 1.00 . A A . 28 PHE CE1 1 1 11 10575 1 1 28 PHE CE2 C -0.969 -0.798 2.307 1.00 . A A . 28 PHE CE2 1 1 11 10576 1 1 28 PHE CG C -2.237 -0.168 0.337 1.00 . A A . 28 PHE CG 1 1 11 10577 1 1 28 PHE CZ C -0.771 0.556 2.605 1.00 . A A . 28 PHE CZ 1 1 11 10578 1 1 28 PHE H H -5.273 -1.444 0.571 1.00 . A A . 28 PHE H 1 1 11 10579 1 1 28 PHE HA H -4.537 1.009 -0.911 1.00 . A A . 28 PHE HA 1 1 11 10580 1 1 28 PHE HB2 H -3.051 -1.630 -0.997 1.00 . A A . 28 PHE HB2 1 1 11 10581 1 1 28 PHE HB3 H -2.576 -0.118 -1.741 1.00 . A A . 28 PHE HB3 1 1 11 10582 1 1 28 PHE HD1 H -2.393 1.948 -0.045 1.00 . A A . 28 PHE HD1 1 1 11 10583 1 1 28 PHE HD2 H -1.873 -2.208 0.969 1.00 . A A . 28 PHE HD2 1 1 11 10584 1 1 28 PHE HE1 H -1.073 2.595 1.974 1.00 . A A . 28 PHE HE1 1 1 11 10585 1 1 28 PHE HE2 H -0.530 -1.552 2.941 1.00 . A A . 28 PHE HE2 1 1 11 10586 1 1 28 PHE HZ H -0.210 0.812 3.481 1.00 . A A . 28 PHE HZ 1 1 11 10587 1 1 28 PHE N N -5.100 -0.449 0.453 1.00 . A A . 28 PHE N 1 1 11 10588 1 1 28 PHE O O -6.208 -1.516 -1.744 1.00 . A A . 28 PHE O 1 1 11 10589 1 1 29 ILE C C -4.316 -0.973 -5.339 1.00 . A A . 29 ILE C 1 1 11 10590 1 1 29 ILE CA C -5.512 -0.765 -4.422 1.00 . A A . 29 ILE CA 1 1 11 10591 1 1 29 ILE CB C -6.595 0.148 -5.031 1.00 . A A . 29 ILE CB 1 1 11 10592 1 1 29 ILE CD1 C -7.194 2.448 -5.964 1.00 . A A . 29 ILE CD1 1 1 11 10593 1 1 29 ILE CG1 C -6.092 1.566 -5.381 1.00 . A A . 29 ILE CG1 1 1 11 10594 1 1 29 ILE CG2 C -7.770 0.230 -4.046 1.00 . A A . 29 ILE CG2 1 1 11 10595 1 1 29 ILE H H -4.292 0.474 -3.262 1.00 . A A . 29 ILE H 1 1 11 10596 1 1 29 ILE HA H -5.957 -1.739 -4.226 1.00 . A A . 29 ILE HA 1 1 11 10597 1 1 29 ILE HB H -6.948 -0.333 -5.945 1.00 . A A . 29 ILE HB 1 1 11 10598 1 1 29 ILE HD11 H -6.767 3.412 -6.240 1.00 . A A . 29 ILE HD11 1 1 11 10599 1 1 29 ILE HD12 H -7.607 1.966 -6.848 1.00 . A A . 29 ILE HD12 1 1 11 10600 1 1 29 ILE HD13 H -7.984 2.599 -5.227 1.00 . A A . 29 ILE HD13 1 1 11 10601 1 1 29 ILE HG12 H -5.693 2.053 -4.492 1.00 . A A . 29 ILE HG12 1 1 11 10602 1 1 29 ILE HG13 H -5.301 1.500 -6.126 1.00 . A A . 29 ILE HG13 1 1 11 10603 1 1 29 ILE HG21 H -7.559 0.957 -3.263 1.00 . A A . 29 ILE HG21 1 1 11 10604 1 1 29 ILE HG22 H -8.682 0.498 -4.573 1.00 . A A . 29 ILE HG22 1 1 11 10605 1 1 29 ILE HG23 H -7.908 -0.731 -3.572 1.00 . A A . 29 ILE HG23 1 1 11 10606 1 1 29 ILE N N -5.017 -0.220 -3.170 1.00 . A A . 29 ILE N 1 1 11 10607 1 1 29 ILE O O -3.466 -0.088 -5.443 1.00 . A A . 29 ILE O 1 1 11 10608 1 1 30 VAL C C -3.483 -1.508 -8.162 1.00 . A A . 30 VAL C 1 1 11 10609 1 1 30 VAL CA C -3.183 -2.402 -6.965 1.00 . A A . 30 VAL CA 1 1 11 10610 1 1 30 VAL CB C -3.108 -3.905 -7.346 1.00 . A A . 30 VAL CB 1 1 11 10611 1 1 30 VAL CG1 C -2.286 -4.187 -8.614 1.00 . A A . 30 VAL CG1 1 1 11 10612 1 1 30 VAL CG2 C -2.463 -4.700 -6.208 1.00 . A A . 30 VAL CG2 1 1 11 10613 1 1 30 VAL H H -4.996 -2.787 -5.841 1.00 . A A . 30 VAL H 1 1 11 10614 1 1 30 VAL HA H -2.231 -2.091 -6.521 1.00 . A A . 30 VAL HA 1 1 11 10615 1 1 30 VAL HB H -4.116 -4.295 -7.512 1.00 . A A . 30 VAL HB 1 1 11 10616 1 1 30 VAL HG11 H -2.270 -5.260 -8.810 1.00 . A A . 30 VAL HG11 1 1 11 10617 1 1 30 VAL HG12 H -2.726 -3.697 -9.482 1.00 . A A . 30 VAL HG12 1 1 11 10618 1 1 30 VAL HG13 H -1.258 -3.846 -8.487 1.00 . A A . 30 VAL HG13 1 1 11 10619 1 1 30 VAL HG21 H -2.472 -5.768 -6.432 1.00 . A A . 30 VAL HG21 1 1 11 10620 1 1 30 VAL HG22 H -1.429 -4.391 -6.059 1.00 . A A . 30 VAL HG22 1 1 11 10621 1 1 30 VAL HG23 H -3.019 -4.542 -5.289 1.00 . A A . 30 VAL HG23 1 1 11 10622 1 1 30 VAL N N -4.232 -2.133 -5.984 1.00 . A A . 30 VAL N 1 1 11 10623 1 1 30 VAL O O -4.546 -1.639 -8.780 1.00 . A A . 30 VAL O 1 1 11 10624 1 1 31 HIS C C -1.560 0.010 -10.616 1.00 . A A . 31 HIS C 1 1 11 10625 1 1 31 HIS CA C -2.664 0.309 -9.599 1.00 . A A . 31 HIS CA 1 1 11 10626 1 1 31 HIS CB C -2.638 1.767 -9.118 1.00 . A A . 31 HIS CB 1 1 11 10627 1 1 31 HIS CD2 C -4.495 3.321 -8.321 1.00 . A A . 31 HIS CD2 1 1 11 10628 1 1 31 HIS CE1 C -5.721 3.469 -10.136 1.00 . A A . 31 HIS CE1 1 1 11 10629 1 1 31 HIS CG C -3.953 2.496 -9.263 1.00 . A A . 31 HIS CG 1 1 11 10630 1 1 31 HIS H H -1.746 -0.467 -7.868 1.00 . A A . 31 HIS H 1 1 11 10631 1 1 31 HIS HA H -3.612 0.137 -10.109 1.00 . A A . 31 HIS HA 1 1 11 10632 1 1 31 HIS HB2 H -2.331 1.810 -8.072 1.00 . A A . 31 HIS HB2 1 1 11 10633 1 1 31 HIS HB3 H -1.884 2.320 -9.674 1.00 . A A . 31 HIS HB3 1 1 11 10634 1 1 31 HIS HD1 H -4.657 2.063 -11.263 1.00 . A A . 31 HIS HD1 1 1 11 10635 1 1 31 HIS HD2 H -4.067 3.499 -7.345 1.00 . A A . 31 HIS HD2 1 1 11 10636 1 1 31 HIS HE1 H -6.476 3.773 -10.850 1.00 . A A . 31 HIS HE1 1 1 11 10637 1 1 31 HIS N N -2.567 -0.582 -8.456 1.00 . A A . 31 HIS N 1 1 11 10638 1 1 31 HIS ND1 N -4.748 2.578 -10.390 1.00 . A A . 31 HIS ND1 1 1 11 10639 1 1 31 HIS NE2 N -5.613 3.947 -8.883 1.00 . A A . 31 HIS NE2 1 1 11 10640 1 1 31 HIS O O -1.731 0.348 -11.790 1.00 . A A . 31 HIS O 1 1 11 10641 1 1 32 ASN C C 1.122 -2.507 -10.443 1.00 . A A . 32 ASN C 1 1 11 10642 1 1 32 ASN CA C 0.432 -1.340 -11.147 1.00 . A A . 32 ASN CA 1 1 11 10643 1 1 32 ASN CB C 1.483 -0.380 -11.740 1.00 . A A . 32 ASN CB 1 1 11 10644 1 1 32 ASN CG C 1.971 -0.948 -13.059 1.00 . A A . 32 ASN CG 1 1 11 10645 1 1 32 ASN H H -0.319 -0.890 -9.248 1.00 . A A . 32 ASN H 1 1 11 10646 1 1 32 ASN HA H -0.179 -1.759 -11.950 1.00 . A A . 32 ASN HA 1 1 11 10647 1 1 32 ASN HB2 H 1.062 0.599 -11.921 1.00 . A A . 32 ASN HB2 1 1 11 10648 1 1 32 ASN HB3 H 2.320 -0.250 -11.047 1.00 . A A . 32 ASN HB3 1 1 11 10649 1 1 32 ASN HD21 H 3.932 -0.700 -12.556 1.00 . A A . 32 ASN HD21 1 1 11 10650 1 1 32 ASN HD22 H 3.626 -1.667 -13.964 1.00 . A A . 32 ASN HD22 1 1 11 10651 1 1 32 ASN N N -0.465 -0.651 -10.222 1.00 . A A . 32 ASN N 1 1 11 10652 1 1 32 ASN ND2 N 3.267 -1.063 -13.223 1.00 . A A . 32 ASN ND2 1 1 11 10653 1 1 32 ASN O O 0.931 -2.712 -9.244 1.00 . A A . 32 ASN O 1 1 11 10654 1 1 32 ASN OD1 O 1.183 -1.388 -13.893 1.00 . A A . 32 ASN OD1 1 1 11 10655 1 1 33 GLU C C 4.346 -3.864 -10.927 1.00 . A A . 33 GLU C 1 1 11 10656 1 1 33 GLU CA C 2.902 -4.241 -10.605 1.00 . A A . 33 GLU CA 1 1 11 10657 1 1 33 GLU CB C 2.550 -5.570 -11.288 1.00 . A A . 33 GLU CB 1 1 11 10658 1 1 33 GLU CD C 0.489 -7.010 -11.673 1.00 . A A . 33 GLU CD 1 1 11 10659 1 1 33 GLU CG C 1.330 -6.239 -10.654 1.00 . A A . 33 GLU CG 1 1 11 10660 1 1 33 GLU H H 2.238 -2.925 -12.083 1.00 . A A . 33 GLU H 1 1 11 10661 1 1 33 GLU HA H 2.794 -4.321 -9.514 1.00 . A A . 33 GLU HA 1 1 11 10662 1 1 33 GLU HB2 H 2.358 -5.376 -12.345 1.00 . A A . 33 GLU HB2 1 1 11 10663 1 1 33 GLU HB3 H 3.391 -6.259 -11.216 1.00 . A A . 33 GLU HB3 1 1 11 10664 1 1 33 GLU HG2 H 1.666 -6.916 -9.864 1.00 . A A . 33 GLU HG2 1 1 11 10665 1 1 33 GLU HG3 H 0.696 -5.478 -10.196 1.00 . A A . 33 GLU HG3 1 1 11 10666 1 1 33 GLU N N 2.029 -3.198 -11.131 1.00 . A A . 33 GLU N 1 1 11 10667 1 1 33 GLU O O 4.671 -3.493 -12.057 1.00 . A A . 33 GLU O 1 1 11 10668 1 1 33 GLU OE1 O 1.017 -7.845 -12.442 1.00 . A A . 33 GLU OE1 1 1 11 10669 1 1 33 GLU OE2 O -0.747 -6.785 -11.695 1.00 . A A . 33 GLU OE2 1 1 11 10670 1 1 34 LEU C C 7.178 -5.278 -9.805 1.00 . A A . 34 LEU C 1 1 11 10671 1 1 34 LEU CA C 6.659 -3.859 -10.081 1.00 . A A . 34 LEU CA 1 1 11 10672 1 1 34 LEU CB C 7.237 -2.745 -9.192 1.00 . A A . 34 LEU CB 1 1 11 10673 1 1 34 LEU CD1 C 6.383 -0.582 -8.222 1.00 . A A . 34 LEU CD1 1 1 11 10674 1 1 34 LEU CD2 C 7.377 -0.510 -10.493 1.00 . A A . 34 LEU CD2 1 1 11 10675 1 1 34 LEU CG C 6.606 -1.366 -9.503 1.00 . A A . 34 LEU CG 1 1 11 10676 1 1 34 LEU H H 4.899 -4.150 -8.981 1.00 . A A . 34 LEU H 1 1 11 10677 1 1 34 LEU HA H 6.911 -3.617 -11.114 1.00 . A A . 34 LEU HA 1 1 11 10678 1 1 34 LEU HB2 H 7.071 -3.012 -8.150 1.00 . A A . 34 LEU HB2 1 1 11 10679 1 1 34 LEU HB3 H 8.312 -2.684 -9.335 1.00 . A A . 34 LEU HB3 1 1 11 10680 1 1 34 LEU HD11 H 5.762 -1.157 -7.538 1.00 . A A . 34 LEU HD11 1 1 11 10681 1 1 34 LEU HD12 H 5.868 0.350 -8.458 1.00 . A A . 34 LEU HD12 1 1 11 10682 1 1 34 LEU HD13 H 7.344 -0.375 -7.753 1.00 . A A . 34 LEU HD13 1 1 11 10683 1 1 34 LEU HD21 H 8.336 -0.211 -10.070 1.00 . A A . 34 LEU HD21 1 1 11 10684 1 1 34 LEU HD22 H 6.775 0.375 -10.707 1.00 . A A . 34 LEU HD22 1 1 11 10685 1 1 34 LEU HD23 H 7.527 -1.073 -11.412 1.00 . A A . 34 LEU HD23 1 1 11 10686 1 1 34 LEU HG H 5.632 -1.488 -9.969 1.00 . A A . 34 LEU HG 1 1 11 10687 1 1 34 LEU N N 5.210 -3.915 -9.916 1.00 . A A . 34 LEU N 1 1 11 10688 1 1 34 LEU O O 6.400 -6.236 -9.915 1.00 . A A . 34 LEU O 1 1 11 10689 1 1 35 GLU C C 10.008 -6.948 -8.271 1.00 . A A . 35 GLU C 1 1 11 10690 1 1 35 GLU CA C 9.083 -6.802 -9.478 1.00 . A A . 35 GLU CA 1 1 11 10691 1 1 35 GLU CB C 9.851 -7.070 -10.779 1.00 . A A . 35 GLU CB 1 1 11 10692 1 1 35 GLU CD C 9.721 -6.965 -13.295 1.00 . A A . 35 GLU CD 1 1 11 10693 1 1 35 GLU CG C 8.943 -7.203 -12.008 1.00 . A A . 35 GLU CG 1 1 11 10694 1 1 35 GLU H H 9.109 -4.672 -9.537 1.00 . A A . 35 GLU H 1 1 11 10695 1 1 35 GLU HA H 8.307 -7.554 -9.341 1.00 . A A . 35 GLU HA 1 1 11 10696 1 1 35 GLU HB2 H 10.559 -6.257 -10.929 1.00 . A A . 35 GLU HB2 1 1 11 10697 1 1 35 GLU HB3 H 10.419 -7.993 -10.677 1.00 . A A . 35 GLU HB3 1 1 11 10698 1 1 35 GLU HG2 H 8.500 -8.197 -12.020 1.00 . A A . 35 GLU HG2 1 1 11 10699 1 1 35 GLU HG3 H 8.136 -6.473 -11.974 1.00 . A A . 35 GLU HG3 1 1 11 10700 1 1 35 GLU N N 8.476 -5.463 -9.556 1.00 . A A . 35 GLU N 1 1 11 10701 1 1 35 GLU O O 10.779 -7.896 -8.159 1.00 . A A . 35 GLU O 1 1 11 10702 1 1 35 GLU OE1 O 10.706 -7.681 -13.581 1.00 . A A . 35 GLU OE1 1 1 11 10703 1 1 35 GLU OE2 O 9.353 -6.023 -14.034 1.00 . A A . 35 GLU OE2 1 1 11 10704 1 1 36 ASP C C 10.365 -5.873 -4.917 1.00 . A A . 36 ASP C 1 1 11 10705 1 1 36 ASP CA C 10.909 -5.681 -6.342 1.00 . A A . 36 ASP CA 1 1 11 10706 1 1 36 ASP CB C 11.377 -4.251 -6.650 1.00 . A A . 36 ASP CB 1 1 11 10707 1 1 36 ASP CG C 12.621 -3.780 -5.890 1.00 . A A . 36 ASP CG 1 1 11 10708 1 1 36 ASP H H 9.122 -5.403 -7.477 1.00 . A A . 36 ASP H 1 1 11 10709 1 1 36 ASP HA H 11.757 -6.344 -6.478 1.00 . A A . 36 ASP HA 1 1 11 10710 1 1 36 ASP HB2 H 11.609 -4.184 -7.714 1.00 . A A . 36 ASP HB2 1 1 11 10711 1 1 36 ASP HB3 H 10.547 -3.570 -6.457 1.00 . A A . 36 ASP HB3 1 1 11 10712 1 1 36 ASP N N 9.902 -6.014 -7.342 1.00 . A A . 36 ASP N 1 1 11 10713 1 1 36 ASP O O 10.972 -5.426 -3.948 1.00 . A A . 36 ASP O 1 1 11 10714 1 1 36 ASP OD1 O 13.719 -4.341 -6.082 1.00 . A A . 36 ASP OD1 1 1 11 10715 1 1 36 ASP OD2 O 12.533 -2.712 -5.242 1.00 . A A . 36 ASP OD2 1 1 11 10716 1 1 37 GLY C C 7.527 -5.339 -3.369 1.00 . A A . 37 GLY C 1 1 11 10717 1 1 37 GLY CA C 8.375 -6.592 -3.572 1.00 . A A . 37 GLY CA 1 1 11 10718 1 1 37 GLY H H 8.733 -6.836 -5.621 1.00 . A A . 37 GLY H 1 1 11 10719 1 1 37 GLY HA2 H 7.708 -7.445 -3.672 1.00 . A A . 37 GLY HA2 1 1 11 10720 1 1 37 GLY HA3 H 8.966 -6.756 -2.678 1.00 . A A . 37 GLY HA3 1 1 11 10721 1 1 37 GLY N N 9.197 -6.511 -4.778 1.00 . A A . 37 GLY N 1 1 11 10722 1 1 37 GLY O O 7.132 -5.061 -2.236 1.00 . A A . 37 GLY O 1 1 11 10723 1 1 38 TRP C C 5.453 -3.205 -5.316 1.00 . A A . 38 TRP C 1 1 11 10724 1 1 38 TRP CA C 6.625 -3.264 -4.351 1.00 . A A . 38 TRP CA 1 1 11 10725 1 1 38 TRP CB C 7.606 -2.126 -4.661 1.00 . A A . 38 TRP CB 1 1 11 10726 1 1 38 TRP CD1 C 9.900 -2.426 -3.588 1.00 . A A . 38 TRP CD1 1 1 11 10727 1 1 38 TRP CD2 C 8.569 -1.055 -2.451 1.00 . A A . 38 TRP CD2 1 1 11 10728 1 1 38 TRP CE2 C 9.778 -1.154 -1.708 1.00 . A A . 38 TRP CE2 1 1 11 10729 1 1 38 TRP CE3 C 7.563 -0.217 -1.949 1.00 . A A . 38 TRP CE3 1 1 11 10730 1 1 38 TRP CG C 8.662 -1.893 -3.629 1.00 . A A . 38 TRP CG 1 1 11 10731 1 1 38 TRP CH2 C 8.905 0.297 0.017 1.00 . A A . 38 TRP CH2 1 1 11 10732 1 1 38 TRP CZ2 C 9.955 -0.488 -0.488 1.00 . A A . 38 TRP CZ2 1 1 11 10733 1 1 38 TRP CZ3 C 7.716 0.443 -0.722 1.00 . A A . 38 TRP CZ3 1 1 11 10734 1 1 38 TRP H H 7.437 -4.954 -5.345 1.00 . A A . 38 TRP H 1 1 11 10735 1 1 38 TRP HA H 6.242 -3.112 -3.339 1.00 . A A . 38 TRP HA 1 1 11 10736 1 1 38 TRP HB2 H 8.056 -2.254 -5.646 1.00 . A A . 38 TRP HB2 1 1 11 10737 1 1 38 TRP HB3 H 7.017 -1.214 -4.719 1.00 . A A . 38 TRP HB3 1 1 11 10738 1 1 38 TRP HD1 H 10.313 -3.099 -4.317 1.00 . A A . 38 TRP HD1 1 1 11 10739 1 1 38 TRP HE1 H 11.569 -2.165 -2.336 1.00 . A A . 38 TRP HE1 1 1 11 10740 1 1 38 TRP HE3 H 6.659 -0.114 -2.524 1.00 . A A . 38 TRP HE3 1 1 11 10741 1 1 38 TRP HH2 H 9.028 0.803 0.962 1.00 . A A . 38 TRP HH2 1 1 11 10742 1 1 38 TRP HZ2 H 10.889 -0.565 0.045 1.00 . A A . 38 TRP HZ2 1 1 11 10743 1 1 38 TRP HZ3 H 6.894 1.045 -0.367 1.00 . A A . 38 TRP HZ3 1 1 11 10744 1 1 38 TRP N N 7.286 -4.557 -4.426 1.00 . A A . 38 TRP N 1 1 11 10745 1 1 38 TRP NE1 N 10.579 -1.965 -2.480 1.00 . A A . 38 TRP NE1 1 1 11 10746 1 1 38 TRP O O 5.475 -3.790 -6.402 1.00 . A A . 38 TRP O 1 1 11 10747 1 1 39 MET C C 3.056 -0.609 -5.666 1.00 . A A . 39 MET C 1 1 11 10748 1 1 39 MET CA C 3.301 -2.111 -5.776 1.00 . A A . 39 MET CA 1 1 11 10749 1 1 39 MET CB C 2.072 -2.862 -5.258 1.00 . A A . 39 MET CB 1 1 11 10750 1 1 39 MET CE C 1.485 -4.530 -2.506 1.00 . A A . 39 MET CE 1 1 11 10751 1 1 39 MET CG C 2.262 -4.384 -5.166 1.00 . A A . 39 MET CG 1 1 11 10752 1 1 39 MET H H 4.509 -1.925 -4.052 1.00 . A A . 39 MET H 1 1 11 10753 1 1 39 MET HA H 3.481 -2.419 -6.813 1.00 . A A . 39 MET HA 1 1 11 10754 1 1 39 MET HB2 H 1.840 -2.459 -4.276 1.00 . A A . 39 MET HB2 1 1 11 10755 1 1 39 MET HB3 H 1.224 -2.657 -5.914 1.00 . A A . 39 MET HB3 1 1 11 10756 1 1 39 MET HE1 H 1.079 -3.527 -2.429 1.00 . A A . 39 MET HE1 1 1 11 10757 1 1 39 MET HE2 H 1.072 -5.156 -1.716 1.00 . A A . 39 MET HE2 1 1 11 10758 1 1 39 MET HE3 H 2.567 -4.468 -2.400 1.00 . A A . 39 MET HE3 1 1 11 10759 1 1 39 MET HG2 H 2.219 -4.808 -6.169 1.00 . A A . 39 MET HG2 1 1 11 10760 1 1 39 MET HG3 H 3.243 -4.621 -4.754 1.00 . A A . 39 MET HG3 1 1 11 10761 1 1 39 MET N N 4.456 -2.405 -4.949 1.00 . A A . 39 MET N 1 1 11 10762 1 1 39 MET O O 3.076 -0.042 -4.573 1.00 . A A . 39 MET O 1 1 11 10763 1 1 39 MET SD S 1.048 -5.224 -4.120 1.00 . A A . 39 MET SD 1 1 11 10764 1 1 40 TRP C C 0.716 1.213 -6.565 1.00 . A A . 40 TRP C 1 1 11 10765 1 1 40 TRP CA C 2.198 1.335 -6.900 1.00 . A A . 40 TRP CA 1 1 11 10766 1 1 40 TRP CB C 2.380 1.863 -8.323 1.00 . A A . 40 TRP CB 1 1 11 10767 1 1 40 TRP CD1 C 0.830 3.871 -8.422 1.00 . A A . 40 TRP CD1 1 1 11 10768 1 1 40 TRP CD2 C 2.996 4.429 -8.509 1.00 . A A . 40 TRP CD2 1 1 11 10769 1 1 40 TRP CE2 C 2.256 5.648 -8.525 1.00 . A A . 40 TRP CE2 1 1 11 10770 1 1 40 TRP CE3 C 4.401 4.525 -8.472 1.00 . A A . 40 TRP CE3 1 1 11 10771 1 1 40 TRP CG C 2.062 3.316 -8.445 1.00 . A A . 40 TRP CG 1 1 11 10772 1 1 40 TRP CH2 C 4.289 6.968 -8.442 1.00 . A A . 40 TRP CH2 1 1 11 10773 1 1 40 TRP CZ2 C 2.886 6.902 -8.515 1.00 . A A . 40 TRP CZ2 1 1 11 10774 1 1 40 TRP CZ3 C 5.037 5.777 -8.409 1.00 . A A . 40 TRP CZ3 1 1 11 10775 1 1 40 TRP H H 2.898 -0.501 -7.654 1.00 . A A . 40 TRP H 1 1 11 10776 1 1 40 TRP HA H 2.696 2.008 -6.200 1.00 . A A . 40 TRP HA 1 1 11 10777 1 1 40 TRP HB2 H 3.419 1.720 -8.629 1.00 . A A . 40 TRP HB2 1 1 11 10778 1 1 40 TRP HB3 H 1.754 1.302 -9.018 1.00 . A A . 40 TRP HB3 1 1 11 10779 1 1 40 TRP HD1 H -0.101 3.330 -8.330 1.00 . A A . 40 TRP HD1 1 1 11 10780 1 1 40 TRP HE1 H 0.118 5.852 -8.529 1.00 . A A . 40 TRP HE1 1 1 11 10781 1 1 40 TRP HE3 H 5.020 3.633 -8.343 1.00 . A A . 40 TRP HE3 1 1 11 10782 1 1 40 TRP HH2 H 4.782 7.930 -8.359 1.00 . A A . 40 TRP HH2 1 1 11 10783 1 1 40 TRP HZ2 H 2.299 7.809 -8.518 1.00 . A A . 40 TRP HZ2 1 1 11 10784 1 1 40 TRP HZ3 H 6.109 5.794 -8.253 1.00 . A A . 40 TRP HZ3 1 1 11 10785 1 1 40 TRP N N 2.799 0.027 -6.797 1.00 . A A . 40 TRP N 1 1 11 10786 1 1 40 TRP NE1 N 0.937 5.241 -8.509 1.00 . A A . 40 TRP NE1 1 1 11 10787 1 1 40 TRP O O 0.002 0.383 -7.151 1.00 . A A . 40 TRP O 1 1 11 10788 1 1 41 VAL C C -1.670 3.395 -4.917 1.00 . A A . 41 VAL C 1 1 11 10789 1 1 41 VAL CA C -1.101 1.991 -5.113 1.00 . A A . 41 VAL CA 1 1 11 10790 1 1 41 VAL CB C -1.105 1.180 -3.799 1.00 . A A . 41 VAL CB 1 1 11 10791 1 1 41 VAL CG1 C -0.482 -0.215 -3.920 1.00 . A A . 41 VAL CG1 1 1 11 10792 1 1 41 VAL CG2 C -0.410 1.907 -2.636 1.00 . A A . 41 VAL CG2 1 1 11 10793 1 1 41 VAL H H 0.889 2.691 -5.182 1.00 . A A . 41 VAL H 1 1 11 10794 1 1 41 VAL HA H -1.745 1.493 -5.836 1.00 . A A . 41 VAL HA 1 1 11 10795 1 1 41 VAL HB H -2.148 1.024 -3.536 1.00 . A A . 41 VAL HB 1 1 11 10796 1 1 41 VAL HG11 H -0.940 -0.746 -4.754 1.00 . A A . 41 VAL HG11 1 1 11 10797 1 1 41 VAL HG12 H 0.590 -0.141 -4.080 1.00 . A A . 41 VAL HG12 1 1 11 10798 1 1 41 VAL HG13 H -0.653 -0.763 -2.995 1.00 . A A . 41 VAL HG13 1 1 11 10799 1 1 41 VAL HG21 H -0.595 1.374 -1.709 1.00 . A A . 41 VAL HG21 1 1 11 10800 1 1 41 VAL HG22 H 0.665 1.945 -2.813 1.00 . A A . 41 VAL HG22 1 1 11 10801 1 1 41 VAL HG23 H -0.781 2.922 -2.511 1.00 . A A . 41 VAL HG23 1 1 11 10802 1 1 41 VAL N N 0.248 2.048 -5.644 1.00 . A A . 41 VAL N 1 1 11 10803 1 1 41 VAL O O -1.047 4.401 -5.277 1.00 . A A . 41 VAL O 1 1 11 10804 1 1 42 THR C C -3.717 4.160 -2.207 1.00 . A A . 42 THR C 1 1 11 10805 1 1 42 THR CA C -3.374 4.615 -3.625 1.00 . A A . 42 THR CA 1 1 11 10806 1 1 42 THR CB C -4.575 5.176 -4.394 1.00 . A A . 42 THR CB 1 1 11 10807 1 1 42 THR CG2 C -5.076 6.474 -3.771 1.00 . A A . 42 THR CG2 1 1 11 10808 1 1 42 THR H H -3.327 2.595 -4.068 1.00 . A A . 42 THR H 1 1 11 10809 1 1 42 THR HA H -2.603 5.378 -3.564 1.00 . A A . 42 THR HA 1 1 11 10810 1 1 42 THR HB H -5.386 4.448 -4.382 1.00 . A A . 42 THR HB 1 1 11 10811 1 1 42 THR HG1 H -4.775 6.049 -6.148 1.00 . A A . 42 THR HG1 1 1 11 10812 1 1 42 THR HG21 H -4.279 7.216 -3.745 1.00 . A A . 42 THR HG21 1 1 11 10813 1 1 42 THR HG22 H -5.437 6.293 -2.758 1.00 . A A . 42 THR HG22 1 1 11 10814 1 1 42 THR HG23 H -5.901 6.848 -4.370 1.00 . A A . 42 THR HG23 1 1 11 10815 1 1 42 THR N N -2.855 3.450 -4.315 1.00 . A A . 42 THR N 1 1 11 10816 1 1 42 THR O O -4.312 3.090 -2.036 1.00 . A A . 42 THR O 1 1 11 10817 1 1 42 THR OG1 O -4.182 5.401 -5.735 1.00 . A A . 42 THR OG1 1 1 11 10818 1 1 43 ASN C C -4.951 5.352 0.514 1.00 . A A . 43 ASN C 1 1 11 10819 1 1 43 ASN CA C -3.615 4.699 0.202 1.00 . A A . 43 ASN CA 1 1 11 10820 1 1 43 ASN CB C -2.529 5.266 1.121 1.00 . A A . 43 ASN CB 1 1 11 10821 1 1 43 ASN CG C -2.743 4.825 2.571 1.00 . A A . 43 ASN CG 1 1 11 10822 1 1 43 ASN H H -2.853 5.817 -1.427 1.00 . A A . 43 ASN H 1 1 11 10823 1 1 43 ASN HA H -3.694 3.626 0.379 1.00 . A A . 43 ASN HA 1 1 11 10824 1 1 43 ASN HB2 H -1.568 4.899 0.766 1.00 . A A . 43 ASN HB2 1 1 11 10825 1 1 43 ASN HB3 H -2.544 6.358 1.056 1.00 . A A . 43 ASN HB3 1 1 11 10826 1 1 43 ASN HD21 H -0.893 5.466 3.170 1.00 . A A . 43 ASN HD21 1 1 11 10827 1 1 43 ASN HD22 H -1.884 4.688 4.394 1.00 . A A . 43 ASN HD22 1 1 11 10828 1 1 43 ASN N N -3.300 4.930 -1.200 1.00 . A A . 43 ASN N 1 1 11 10829 1 1 43 ASN ND2 N -1.743 4.984 3.426 1.00 . A A . 43 ASN ND2 1 1 11 10830 1 1 43 ASN O O -5.085 6.579 0.510 1.00 . A A . 43 ASN O 1 1 11 10831 1 1 43 ASN OD1 O -3.810 4.335 2.944 1.00 . A A . 43 ASN OD1 1 1 11 10832 1 1 44 LEU C C -7.521 5.880 2.191 1.00 . A A . 44 LEU C 1 1 11 10833 1 1 44 LEU CA C -7.325 5.001 0.948 1.00 . A A . 44 LEU CA 1 1 11 10834 1 1 44 LEU CB C -8.305 3.815 0.941 1.00 . A A . 44 LEU CB 1 1 11 10835 1 1 44 LEU CD1 C -9.311 1.850 -0.235 1.00 . A A . 44 LEU CD1 1 1 11 10836 1 1 44 LEU CD2 C -8.286 3.658 -1.627 1.00 . A A . 44 LEU CD2 1 1 11 10837 1 1 44 LEU CG C -8.197 2.897 -0.296 1.00 . A A . 44 LEU CG 1 1 11 10838 1 1 44 LEU H H -5.762 3.533 0.844 1.00 . A A . 44 LEU H 1 1 11 10839 1 1 44 LEU HA H -7.559 5.630 0.087 1.00 . A A . 44 LEU HA 1 1 11 10840 1 1 44 LEU HB2 H -8.144 3.219 1.841 1.00 . A A . 44 LEU HB2 1 1 11 10841 1 1 44 LEU HB3 H -9.319 4.216 0.987 1.00 . A A . 44 LEU HB3 1 1 11 10842 1 1 44 LEU HD11 H -9.207 1.150 -1.065 1.00 . A A . 44 LEU HD11 1 1 11 10843 1 1 44 LEU HD12 H -10.281 2.342 -0.294 1.00 . A A . 44 LEU HD12 1 1 11 10844 1 1 44 LEU HD13 H -9.254 1.302 0.704 1.00 . A A . 44 LEU HD13 1 1 11 10845 1 1 44 LEU HD21 H -7.416 4.302 -1.753 1.00 . A A . 44 LEU HD21 1 1 11 10846 1 1 44 LEU HD22 H -9.192 4.265 -1.662 1.00 . A A . 44 LEU HD22 1 1 11 10847 1 1 44 LEU HD23 H -8.292 2.957 -2.460 1.00 . A A . 44 LEU HD23 1 1 11 10848 1 1 44 LEU HG H -7.245 2.369 -0.271 1.00 . A A . 44 LEU HG 1 1 11 10849 1 1 44 LEU N N -5.958 4.529 0.790 1.00 . A A . 44 LEU N 1 1 11 10850 1 1 44 LEU O O -8.585 6.492 2.304 1.00 . A A . 44 LEU O 1 1 11 10851 1 1 45 ARG C C -6.782 8.386 3.791 1.00 . A A . 45 ARG C 1 1 11 10852 1 1 45 ARG CA C -6.676 6.935 4.229 1.00 . A A . 45 ARG CA 1 1 11 10853 1 1 45 ARG CB C -5.526 6.811 5.235 1.00 . A A . 45 ARG CB 1 1 11 10854 1 1 45 ARG CD C -3.203 7.912 5.526 1.00 . A A . 45 ARG CD 1 1 11 10855 1 1 45 ARG CG C -4.071 6.909 4.748 1.00 . A A . 45 ARG CG 1 1 11 10856 1 1 45 ARG CZ C -0.751 8.129 5.943 1.00 . A A . 45 ARG CZ 1 1 11 10857 1 1 45 ARG H H -5.660 5.527 3.001 1.00 . A A . 45 ARG H 1 1 11 10858 1 1 45 ARG HA H -7.607 6.699 4.745 1.00 . A A . 45 ARG HA 1 1 11 10859 1 1 45 ARG HB2 H -5.697 7.570 5.982 1.00 . A A . 45 ARG HB2 1 1 11 10860 1 1 45 ARG HB3 H -5.633 5.860 5.725 1.00 . A A . 45 ARG HB3 1 1 11 10861 1 1 45 ARG HD2 H -3.101 8.819 4.942 1.00 . A A . 45 ARG HD2 1 1 11 10862 1 1 45 ARG HD3 H -3.692 8.172 6.468 1.00 . A A . 45 ARG HD3 1 1 11 10863 1 1 45 ARG HE H -1.871 6.419 6.171 1.00 . A A . 45 ARG HE 1 1 11 10864 1 1 45 ARG HG2 H -3.651 5.924 4.905 1.00 . A A . 45 ARG HG2 1 1 11 10865 1 1 45 ARG HG3 H -4.030 7.140 3.686 1.00 . A A . 45 ARG HG3 1 1 11 10866 1 1 45 ARG HH11 H -1.250 9.631 4.596 1.00 . A A . 45 ARG HH11 1 1 11 10867 1 1 45 ARG HH12 H 0.227 9.871 5.391 1.00 . A A . 45 ARG HH12 1 1 11 10868 1 1 45 ARG HH21 H 0.217 6.805 7.163 1.00 . A A . 45 ARG HH21 1 1 11 10869 1 1 45 ARG HH22 H 1.094 8.260 6.820 1.00 . A A . 45 ARG HH22 1 1 11 10870 1 1 45 ARG N N -6.548 6.000 3.114 1.00 . A A . 45 ARG N 1 1 11 10871 1 1 45 ARG NE N -1.869 7.387 5.855 1.00 . A A . 45 ARG NE 1 1 11 10872 1 1 45 ARG NH1 N -0.622 9.307 5.335 1.00 . A A . 45 ARG NH1 1 1 11 10873 1 1 45 ARG NH2 N 0.251 7.695 6.695 1.00 . A A . 45 ARG NH2 1 1 11 10874 1 1 45 ARG O O -7.367 9.168 4.545 1.00 . A A . 45 ARG O 1 1 11 10875 1 1 46 THR C C -5.960 10.390 0.807 1.00 . A A . 46 THR C 1 1 11 10876 1 1 46 THR CA C -5.937 10.135 2.307 1.00 . A A . 46 THR CA 1 1 11 10877 1 1 46 THR CB C -4.574 10.574 2.859 1.00 . A A . 46 THR CB 1 1 11 10878 1 1 46 THR CG2 C -4.640 10.871 4.354 1.00 . A A . 46 THR CG2 1 1 11 10879 1 1 46 THR H H -5.598 8.037 2.225 1.00 . A A . 46 THR H 1 1 11 10880 1 1 46 THR HA H -6.718 10.764 2.743 1.00 . A A . 46 THR HA 1 1 11 10881 1 1 46 THR HB H -4.255 11.486 2.361 1.00 . A A . 46 THR HB 1 1 11 10882 1 1 46 THR HG1 H -2.734 10.002 2.766 1.00 . A A . 46 THR HG1 1 1 11 10883 1 1 46 THR HG21 H -5.357 11.674 4.534 1.00 . A A . 46 THR HG21 1 1 11 10884 1 1 46 THR HG22 H -3.653 11.176 4.700 1.00 . A A . 46 THR HG22 1 1 11 10885 1 1 46 THR HG23 H -4.942 9.986 4.911 1.00 . A A . 46 THR HG23 1 1 11 10886 1 1 46 THR N N -6.168 8.740 2.671 1.00 . A A . 46 THR N 1 1 11 10887 1 1 46 THR O O -5.938 11.552 0.411 1.00 . A A . 46 THR O 1 1 11 10888 1 1 46 THR OG1 O -3.605 9.561 2.646 1.00 . A A . 46 THR OG1 1 1 11 10889 1 1 47 ASP C C -4.512 9.764 -1.989 1.00 . A A . 47 ASP C 1 1 11 10890 1 1 47 ASP CA C -5.932 9.430 -1.486 1.00 . A A . 47 ASP CA 1 1 11 10891 1 1 47 ASP CB C -7.019 10.392 -2.028 1.00 . A A . 47 ASP CB 1 1 11 10892 1 1 47 ASP CG C -7.502 10.055 -3.431 1.00 . A A . 47 ASP CG 1 1 11 10893 1 1 47 ASP H H -5.967 8.410 0.355 1.00 . A A . 47 ASP H 1 1 11 10894 1 1 47 ASP HA H -6.155 8.423 -1.842 1.00 . A A . 47 ASP HA 1 1 11 10895 1 1 47 ASP HB2 H -7.893 10.353 -1.376 1.00 . A A . 47 ASP HB2 1 1 11 10896 1 1 47 ASP HB3 H -6.636 11.414 -2.034 1.00 . A A . 47 ASP HB3 1 1 11 10897 1 1 47 ASP N N -6.000 9.346 -0.026 1.00 . A A . 47 ASP N 1 1 11 10898 1 1 47 ASP O O -4.307 10.029 -3.180 1.00 . A A . 47 ASP O 1 1 11 10899 1 1 47 ASP OD1 O -7.474 8.865 -3.814 1.00 . A A . 47 ASP OD1 1 1 11 10900 1 1 47 ASP OD2 O -8.012 10.949 -4.138 1.00 . A A . 47 ASP OD2 1 1 11 10901 1 1 48 GLU C C -1.758 8.515 -2.232 1.00 . A A . 48 GLU C 1 1 11 10902 1 1 48 GLU CA C -2.098 9.742 -1.375 1.00 . A A . 48 GLU CA 1 1 11 10903 1 1 48 GLU CB C -1.299 9.715 -0.053 1.00 . A A . 48 GLU CB 1 1 11 10904 1 1 48 GLU CD C -0.613 10.982 2.062 1.00 . A A . 48 GLU CD 1 1 11 10905 1 1 48 GLU CG C -1.273 11.068 0.675 1.00 . A A . 48 GLU CG 1 1 11 10906 1 1 48 GLU H H -3.788 9.461 -0.143 1.00 . A A . 48 GLU H 1 1 11 10907 1 1 48 GLU HA H -1.860 10.654 -1.928 1.00 . A A . 48 GLU HA 1 1 11 10908 1 1 48 GLU HB2 H -1.717 8.955 0.607 1.00 . A A . 48 GLU HB2 1 1 11 10909 1 1 48 GLU HB3 H -0.268 9.437 -0.266 1.00 . A A . 48 GLU HB3 1 1 11 10910 1 1 48 GLU HG2 H -0.722 11.783 0.061 1.00 . A A . 48 GLU HG2 1 1 11 10911 1 1 48 GLU HG3 H -2.294 11.438 0.791 1.00 . A A . 48 GLU HG3 1 1 11 10912 1 1 48 GLU N N -3.526 9.713 -1.084 1.00 . A A . 48 GLU N 1 1 11 10913 1 1 48 GLU O O -2.077 7.389 -1.846 1.00 . A A . 48 GLU O 1 1 11 10914 1 1 48 GLU OE1 O -1.334 10.728 3.064 1.00 . A A . 48 GLU OE1 1 1 11 10915 1 1 48 GLU OE2 O 0.610 11.227 2.193 1.00 . A A . 48 GLU OE2 1 1 11 10916 1 1 49 GLN C C 0.790 7.285 -3.937 1.00 . A A . 49 GLN C 1 1 11 10917 1 1 49 GLN CA C -0.665 7.637 -4.262 1.00 . A A . 49 GLN CA 1 1 11 10918 1 1 49 GLN CB C -0.847 8.079 -5.727 1.00 . A A . 49 GLN CB 1 1 11 10919 1 1 49 GLN CD C -2.662 9.386 -7.007 1.00 . A A . 49 GLN CD 1 1 11 10920 1 1 49 GLN CG C -2.339 8.212 -6.090 1.00 . A A . 49 GLN CG 1 1 11 10921 1 1 49 GLN H H -0.855 9.655 -3.658 1.00 . A A . 49 GLN H 1 1 11 10922 1 1 49 GLN HA H -1.257 6.747 -4.077 1.00 . A A . 49 GLN HA 1 1 11 10923 1 1 49 GLN HB2 H -0.333 9.029 -5.875 1.00 . A A . 49 GLN HB2 1 1 11 10924 1 1 49 GLN HB3 H -0.392 7.346 -6.396 1.00 . A A . 49 GLN HB3 1 1 11 10925 1 1 49 GLN HE21 H -3.776 8.229 -8.236 1.00 . A A . 49 GLN HE21 1 1 11 10926 1 1 49 GLN HE22 H -3.767 9.951 -8.601 1.00 . A A . 49 GLN HE22 1 1 11 10927 1 1 49 GLN HG2 H -2.662 7.291 -6.561 1.00 . A A . 49 GLN HG2 1 1 11 10928 1 1 49 GLN HG3 H -2.933 8.345 -5.190 1.00 . A A . 49 GLN HG3 1 1 11 10929 1 1 49 GLN N N -1.125 8.717 -3.388 1.00 . A A . 49 GLN N 1 1 11 10930 1 1 49 GLN NE2 N -3.377 9.160 -8.097 1.00 . A A . 49 GLN NE2 1 1 11 10931 1 1 49 GLN O O 1.443 8.014 -3.189 1.00 . A A . 49 GLN O 1 1 11 10932 1 1 49 GLN OE1 O -2.307 10.528 -6.723 1.00 . A A . 49 GLN OE1 1 1 11 10933 1 1 50 GLY C C 2.995 4.462 -3.930 1.00 . A A . 50 GLY C 1 1 11 10934 1 1 50 GLY CA C 2.733 5.875 -4.414 1.00 . A A . 50 GLY CA 1 1 11 10935 1 1 50 GLY H H 0.723 5.562 -5.029 1.00 . A A . 50 GLY H 1 1 11 10936 1 1 50 GLY HA2 H 3.177 6.005 -5.402 1.00 . A A . 50 GLY HA2 1 1 11 10937 1 1 50 GLY HA3 H 3.244 6.552 -3.739 1.00 . A A . 50 GLY HA3 1 1 11 10938 1 1 50 GLY N N 1.313 6.192 -4.496 1.00 . A A . 50 GLY N 1 1 11 10939 1 1 50 GLY O O 2.171 3.566 -4.111 1.00 . A A . 50 GLY O 1 1 11 10940 1 1 51 LEU C C 4.665 2.420 -1.832 1.00 . A A . 51 LEU C 1 1 11 10941 1 1 51 LEU CA C 4.828 2.950 -3.247 1.00 . A A . 51 LEU CA 1 1 11 10942 1 1 51 LEU CB C 6.322 3.036 -3.603 1.00 . A A . 51 LEU CB 1 1 11 10943 1 1 51 LEU CD1 C 6.603 1.480 -5.587 1.00 . A A . 51 LEU CD1 1 1 11 10944 1 1 51 LEU CD2 C 5.744 3.794 -5.955 1.00 . A A . 51 LEU CD2 1 1 11 10945 1 1 51 LEU CG C 6.591 2.918 -5.099 1.00 . A A . 51 LEU CG 1 1 11 10946 1 1 51 LEU H H 4.819 5.064 -3.346 1.00 . A A . 51 LEU H 1 1 11 10947 1 1 51 LEU HA H 4.346 2.248 -3.932 1.00 . A A . 51 LEU HA 1 1 11 10948 1 1 51 LEU HB2 H 6.737 3.980 -3.270 1.00 . A A . 51 LEU HB2 1 1 11 10949 1 1 51 LEU HB3 H 6.871 2.247 -3.091 1.00 . A A . 51 LEU HB3 1 1 11 10950 1 1 51 LEU HD11 H 5.634 0.999 -5.451 1.00 . A A . 51 LEU HD11 1 1 11 10951 1 1 51 LEU HD12 H 7.377 0.935 -5.048 1.00 . A A . 51 LEU HD12 1 1 11 10952 1 1 51 LEU HD13 H 6.877 1.489 -6.638 1.00 . A A . 51 LEU HD13 1 1 11 10953 1 1 51 LEU HD21 H 4.762 3.344 -6.104 1.00 . A A . 51 LEU HD21 1 1 11 10954 1 1 51 LEU HD22 H 6.317 3.869 -6.876 1.00 . A A . 51 LEU HD22 1 1 11 10955 1 1 51 LEU HD23 H 5.689 4.797 -5.530 1.00 . A A . 51 LEU HD23 1 1 11 10956 1 1 51 LEU HG H 7.526 3.358 -5.346 1.00 . A A . 51 LEU HG 1 1 11 10957 1 1 51 LEU N N 4.204 4.259 -3.405 1.00 . A A . 51 LEU N 1 1 11 10958 1 1 51 LEU O O 4.914 3.132 -0.849 1.00 . A A . 51 LEU O 1 1 11 10959 1 1 52 ILE C C 4.727 -1.071 -0.828 1.00 . A A . 52 ILE C 1 1 11 10960 1 1 52 ILE CA C 4.179 0.339 -0.557 1.00 . A A . 52 ILE CA 1 1 11 10961 1 1 52 ILE CB C 2.720 0.318 -0.039 1.00 . A A . 52 ILE CB 1 1 11 10962 1 1 52 ILE CD1 C 1.536 -1.942 -0.224 1.00 . A A . 52 ILE CD1 1 1 11 10963 1 1 52 ILE CG1 C 1.783 -0.575 -0.872 1.00 . A A . 52 ILE CG1 1 1 11 10964 1 1 52 ILE CG2 C 2.116 1.731 0.087 1.00 . A A . 52 ILE CG2 1 1 11 10965 1 1 52 ILE H H 4.236 0.660 -2.668 1.00 . A A . 52 ILE H 1 1 11 10966 1 1 52 ILE HA H 4.792 0.803 0.215 1.00 . A A . 52 ILE HA 1 1 11 10967 1 1 52 ILE HB H 2.750 -0.098 0.966 1.00 . A A . 52 ILE HB 1 1 11 10968 1 1 52 ILE HD11 H 0.660 -2.400 -0.679 1.00 . A A . 52 ILE HD11 1 1 11 10969 1 1 52 ILE HD12 H 2.402 -2.587 -0.364 1.00 . A A . 52 ILE HD12 1 1 11 10970 1 1 52 ILE HD13 H 1.339 -1.827 0.841 1.00 . A A . 52 ILE HD13 1 1 11 10971 1 1 52 ILE HG12 H 0.812 -0.102 -0.970 1.00 . A A . 52 ILE HG12 1 1 11 10972 1 1 52 ILE HG13 H 2.216 -0.701 -1.862 1.00 . A A . 52 ILE HG13 1 1 11 10973 1 1 52 ILE HG21 H 1.979 2.176 -0.898 1.00 . A A . 52 ILE HG21 1 1 11 10974 1 1 52 ILE HG22 H 1.145 1.666 0.573 1.00 . A A . 52 ILE HG22 1 1 11 10975 1 1 52 ILE HG23 H 2.775 2.364 0.679 1.00 . A A . 52 ILE HG23 1 1 11 10976 1 1 52 ILE N N 4.306 1.139 -1.773 1.00 . A A . 52 ILE N 1 1 11 10977 1 1 52 ILE O O 4.615 -1.579 -1.951 1.00 . A A . 52 ILE O 1 1 11 10978 1 1 53 VAL C C 4.860 -4.057 0.370 1.00 . A A . 53 VAL C 1 1 11 10979 1 1 53 VAL CA C 5.935 -2.999 0.117 1.00 . A A . 53 VAL CA 1 1 11 10980 1 1 53 VAL CB C 7.127 -3.061 1.101 1.00 . A A . 53 VAL CB 1 1 11 10981 1 1 53 VAL CG1 C 6.708 -3.099 2.582 1.00 . A A . 53 VAL CG1 1 1 11 10982 1 1 53 VAL CG2 C 8.055 -4.247 0.800 1.00 . A A . 53 VAL CG2 1 1 11 10983 1 1 53 VAL H H 5.440 -1.167 1.059 1.00 . A A . 53 VAL H 1 1 11 10984 1 1 53 VAL HA H 6.326 -3.121 -0.894 1.00 . A A . 53 VAL HA 1 1 11 10985 1 1 53 VAL HB H 7.724 -2.160 0.962 1.00 . A A . 53 VAL HB 1 1 11 10986 1 1 53 VAL HG11 H 6.247 -4.053 2.826 1.00 . A A . 53 VAL HG11 1 1 11 10987 1 1 53 VAL HG12 H 7.575 -2.932 3.219 1.00 . A A . 53 VAL HG12 1 1 11 10988 1 1 53 VAL HG13 H 5.979 -2.317 2.789 1.00 . A A . 53 VAL HG13 1 1 11 10989 1 1 53 VAL HG21 H 8.873 -4.281 1.518 1.00 . A A . 53 VAL HG21 1 1 11 10990 1 1 53 VAL HG22 H 7.507 -5.188 0.828 1.00 . A A . 53 VAL HG22 1 1 11 10991 1 1 53 VAL HG23 H 8.480 -4.118 -0.198 1.00 . A A . 53 VAL HG23 1 1 11 10992 1 1 53 VAL N N 5.327 -1.681 0.192 1.00 . A A . 53 VAL N 1 1 11 10993 1 1 53 VAL O O 4.043 -3.926 1.285 1.00 . A A . 53 VAL O 1 1 11 10994 1 1 54 GLU C C 4.203 -7.132 0.970 1.00 . A A . 54 GLU C 1 1 11 10995 1 1 54 GLU CA C 3.927 -6.239 -0.254 1.00 . A A . 54 GLU CA 1 1 11 10996 1 1 54 GLU CB C 3.791 -6.983 -1.592 1.00 . A A . 54 GLU CB 1 1 11 10997 1 1 54 GLU CD C 4.621 -8.317 -3.518 1.00 . A A . 54 GLU CD 1 1 11 10998 1 1 54 GLU CG C 4.900 -7.930 -2.054 1.00 . A A . 54 GLU CG 1 1 11 10999 1 1 54 GLU H H 5.606 -5.224 -1.111 1.00 . A A . 54 GLU H 1 1 11 11000 1 1 54 GLU HA H 2.959 -5.774 -0.077 1.00 . A A . 54 GLU HA 1 1 11 11001 1 1 54 GLU HB2 H 2.853 -7.538 -1.572 1.00 . A A . 54 GLU HB2 1 1 11 11002 1 1 54 GLU HB3 H 3.732 -6.229 -2.373 1.00 . A A . 54 GLU HB3 1 1 11 11003 1 1 54 GLU HG2 H 5.863 -7.425 -1.978 1.00 . A A . 54 GLU HG2 1 1 11 11004 1 1 54 GLU HG3 H 4.937 -8.821 -1.425 1.00 . A A . 54 GLU HG3 1 1 11 11005 1 1 54 GLU N N 4.888 -5.148 -0.392 1.00 . A A . 54 GLU N 1 1 11 11006 1 1 54 GLU O O 3.507 -8.111 1.222 1.00 . A A . 54 GLU O 1 1 11 11007 1 1 54 GLU OE1 O 3.590 -8.990 -3.781 1.00 . A A . 54 GLU OE1 1 1 11 11008 1 1 54 GLU OE2 O 5.398 -7.899 -4.404 1.00 . A A . 54 GLU OE2 1 1 11 11009 1 1 55 ASP C C 4.660 -7.449 4.151 1.00 . A A . 55 ASP C 1 1 11 11010 1 1 55 ASP CA C 5.619 -7.543 2.953 1.00 . A A . 55 ASP CA 1 1 11 11011 1 1 55 ASP CB C 7.003 -7.029 3.350 1.00 . A A . 55 ASP CB 1 1 11 11012 1 1 55 ASP CG C 7.617 -7.829 4.490 1.00 . A A . 55 ASP CG 1 1 11 11013 1 1 55 ASP H H 5.710 -5.953 1.530 1.00 . A A . 55 ASP H 1 1 11 11014 1 1 55 ASP HA H 5.701 -8.587 2.669 1.00 . A A . 55 ASP HA 1 1 11 11015 1 1 55 ASP HB2 H 7.662 -7.074 2.485 1.00 . A A . 55 ASP HB2 1 1 11 11016 1 1 55 ASP HB3 H 6.928 -5.989 3.649 1.00 . A A . 55 ASP HB3 1 1 11 11017 1 1 55 ASP N N 5.197 -6.782 1.782 1.00 . A A . 55 ASP N 1 1 11 11018 1 1 55 ASP O O 4.692 -8.289 5.056 1.00 . A A . 55 ASP O 1 1 11 11019 1 1 55 ASP OD1 O 7.960 -9.014 4.270 1.00 . A A . 55 ASP OD1 1 1 11 11020 1 1 55 ASP OD2 O 7.820 -7.255 5.585 1.00 . A A . 55 ASP OD2 1 1 11 11021 1 1 56 LEU C C 1.617 -5.855 5.234 1.00 . A A . 56 LEU C 1 1 11 11022 1 1 56 LEU CA C 3.138 -5.938 5.400 1.00 . A A . 56 LEU CA 1 1 11 11023 1 1 56 LEU CB C 3.756 -4.586 5.811 1.00 . A A . 56 LEU CB 1 1 11 11024 1 1 56 LEU CD1 C 5.839 -3.306 6.380 1.00 . A A . 56 LEU CD1 1 1 11 11025 1 1 56 LEU CD2 C 5.443 -5.452 7.536 1.00 . A A . 56 LEU CD2 1 1 11 11026 1 1 56 LEU CG C 5.237 -4.696 6.219 1.00 . A A . 56 LEU CG 1 1 11 11027 1 1 56 LEU H H 3.807 -5.821 3.364 1.00 . A A . 56 LEU H 1 1 11 11028 1 1 56 LEU HA H 3.304 -6.648 6.209 1.00 . A A . 56 LEU HA 1 1 11 11029 1 1 56 LEU HB2 H 3.663 -3.901 4.966 1.00 . A A . 56 LEU HB2 1 1 11 11030 1 1 56 LEU HB3 H 3.194 -4.159 6.643 1.00 . A A . 56 LEU HB3 1 1 11 11031 1 1 56 LEU HD11 H 5.306 -2.748 7.148 1.00 . A A . 56 LEU HD11 1 1 11 11032 1 1 56 LEU HD12 H 5.776 -2.767 5.435 1.00 . A A . 56 LEU HD12 1 1 11 11033 1 1 56 LEU HD13 H 6.889 -3.409 6.651 1.00 . A A . 56 LEU HD13 1 1 11 11034 1 1 56 LEU HD21 H 6.504 -5.568 7.741 1.00 . A A . 56 LEU HD21 1 1 11 11035 1 1 56 LEU HD22 H 5.012 -6.450 7.477 1.00 . A A . 56 LEU HD22 1 1 11 11036 1 1 56 LEU HD23 H 4.988 -4.902 8.350 1.00 . A A . 56 LEU HD23 1 1 11 11037 1 1 56 LEU HG H 5.798 -5.203 5.440 1.00 . A A . 56 LEU HG 1 1 11 11038 1 1 56 LEU N N 3.809 -6.420 4.182 1.00 . A A . 56 LEU N 1 1 11 11039 1 1 56 LEU O O 0.938 -5.128 5.969 1.00 . A A . 56 LEU O 1 1 11 11040 1 1 57 VAL C C -0.902 -7.931 3.745 1.00 . A A . 57 VAL C 1 1 11 11041 1 1 57 VAL CA C -0.293 -6.519 3.808 1.00 . A A . 57 VAL CA 1 1 11 11042 1 1 57 VAL CB C -0.326 -5.760 2.466 1.00 . A A . 57 VAL CB 1 1 11 11043 1 1 57 VAL CG1 C 0.332 -4.371 2.549 1.00 . A A . 57 VAL CG1 1 1 11 11044 1 1 57 VAL CG2 C 0.340 -6.547 1.325 1.00 . A A . 57 VAL CG2 1 1 11 11045 1 1 57 VAL H H 1.678 -7.238 3.758 1.00 . A A . 57 VAL H 1 1 11 11046 1 1 57 VAL HA H -0.866 -5.948 4.532 1.00 . A A . 57 VAL HA 1 1 11 11047 1 1 57 VAL HB H -1.368 -5.590 2.222 1.00 . A A . 57 VAL HB 1 1 11 11048 1 1 57 VAL HG11 H -0.057 -3.827 3.407 1.00 . A A . 57 VAL HG11 1 1 11 11049 1 1 57 VAL HG12 H 1.416 -4.457 2.642 1.00 . A A . 57 VAL HG12 1 1 11 11050 1 1 57 VAL HG13 H 0.108 -3.809 1.643 1.00 . A A . 57 VAL HG13 1 1 11 11051 1 1 57 VAL HG21 H 0.362 -5.959 0.411 1.00 . A A . 57 VAL HG21 1 1 11 11052 1 1 57 VAL HG22 H 1.362 -6.801 1.591 1.00 . A A . 57 VAL HG22 1 1 11 11053 1 1 57 VAL HG23 H -0.208 -7.468 1.124 1.00 . A A . 57 VAL HG23 1 1 11 11054 1 1 57 VAL N N 1.086 -6.595 4.263 1.00 . A A . 57 VAL N 1 1 11 11055 1 1 57 VAL O O -0.180 -8.912 3.935 1.00 . A A . 57 VAL O 1 1 11 11056 1 1 58 GLU C C -3.814 -9.103 1.964 1.00 . A A . 58 GLU C 1 1 11 11057 1 1 58 GLU CA C -2.940 -9.281 3.212 1.00 . A A . 58 GLU CA 1 1 11 11058 1 1 58 GLU CB C -3.828 -9.657 4.415 1.00 . A A . 58 GLU CB 1 1 11 11059 1 1 58 GLU CD C -6.141 -8.963 5.367 1.00 . A A . 58 GLU CD 1 1 11 11060 1 1 58 GLU CG C -4.797 -8.522 4.797 1.00 . A A . 58 GLU CG 1 1 11 11061 1 1 58 GLU H H -2.746 -7.191 3.397 1.00 . A A . 58 GLU H 1 1 11 11062 1 1 58 GLU HA H -2.232 -10.092 3.034 1.00 . A A . 58 GLU HA 1 1 11 11063 1 1 58 GLU HB2 H -4.390 -10.554 4.154 1.00 . A A . 58 GLU HB2 1 1 11 11064 1 1 58 GLU HB3 H -3.200 -9.891 5.274 1.00 . A A . 58 GLU HB3 1 1 11 11065 1 1 58 GLU HG2 H -4.292 -7.873 5.500 1.00 . A A . 58 GLU HG2 1 1 11 11066 1 1 58 GLU HG3 H -5.030 -7.924 3.928 1.00 . A A . 58 GLU HG3 1 1 11 11067 1 1 58 GLU N N -2.203 -8.042 3.467 1.00 . A A . 58 GLU N 1 1 11 11068 1 1 58 GLU O O -4.258 -7.991 1.665 1.00 . A A . 58 GLU O 1 1 11 11069 1 1 58 GLU OE1 O -6.845 -9.798 4.754 1.00 . A A . 58 GLU OE1 1 1 11 11070 1 1 58 GLU OE2 O -6.569 -8.437 6.426 1.00 . A A . 58 GLU OE2 1 1 11 11071 1 1 59 GLU C C -6.298 -10.041 -0.010 1.00 . A A . 59 GLU C 1 1 11 11072 1 1 59 GLU CA C -4.779 -10.265 -0.034 1.00 . A A . 59 GLU CA 1 1 11 11073 1 1 59 GLU CB C -4.418 -11.598 -0.726 1.00 . A A . 59 GLU CB 1 1 11 11074 1 1 59 GLU CD C -5.699 -13.830 -0.844 1.00 . A A . 59 GLU CD 1 1 11 11075 1 1 59 GLU CG C -4.915 -12.846 0.041 1.00 . A A . 59 GLU CG 1 1 11 11076 1 1 59 GLU H H -3.797 -11.077 1.661 1.00 . A A . 59 GLU H 1 1 11 11077 1 1 59 GLU HA H -4.380 -9.435 -0.607 1.00 . A A . 59 GLU HA 1 1 11 11078 1 1 59 GLU HB2 H -4.830 -11.593 -1.737 1.00 . A A . 59 GLU HB2 1 1 11 11079 1 1 59 GLU HB3 H -3.334 -11.660 -0.829 1.00 . A A . 59 GLU HB3 1 1 11 11080 1 1 59 GLU HG2 H -4.043 -13.346 0.463 1.00 . A A . 59 GLU HG2 1 1 11 11081 1 1 59 GLU HG3 H -5.551 -12.542 0.873 1.00 . A A . 59 GLU HG3 1 1 11 11082 1 1 59 GLU N N -4.134 -10.203 1.284 1.00 . A A . 59 GLU N 1 1 11 11083 1 1 59 GLU O O -7.047 -10.681 -0.754 1.00 . A A . 59 GLU O 1 1 11 11084 1 1 59 GLU OE1 O -5.118 -14.411 -1.788 1.00 . A A . 59 GLU OE1 1 1 11 11085 1 1 59 GLU OE2 O -6.931 -13.994 -0.663 1.00 . A A . 59 GLU OE2 1 1 11 11086 1 1 60 VAL C C -9.129 -8.995 0.085 1.00 . A A . 60 VAL C 1 1 11 11087 1 1 60 VAL CA C -8.144 -8.976 1.252 1.00 . A A . 60 VAL CA 1 1 11 11088 1 1 60 VAL CB C -8.239 -7.711 2.111 1.00 . A A . 60 VAL CB 1 1 11 11089 1 1 60 VAL CG1 C -8.170 -6.414 1.291 1.00 . A A . 60 VAL CG1 1 1 11 11090 1 1 60 VAL CG2 C -9.486 -7.684 3.001 1.00 . A A . 60 VAL CG2 1 1 11 11091 1 1 60 VAL H H -6.055 -8.645 1.382 1.00 . A A . 60 VAL H 1 1 11 11092 1 1 60 VAL HA H -8.364 -9.832 1.897 1.00 . A A . 60 VAL HA 1 1 11 11093 1 1 60 VAL HB H -7.376 -7.752 2.766 1.00 . A A . 60 VAL HB 1 1 11 11094 1 1 60 VAL HG11 H -9.073 -6.287 0.692 1.00 . A A . 60 VAL HG11 1 1 11 11095 1 1 60 VAL HG12 H -8.063 -5.556 1.950 1.00 . A A . 60 VAL HG12 1 1 11 11096 1 1 60 VAL HG13 H -7.315 -6.454 0.617 1.00 . A A . 60 VAL HG13 1 1 11 11097 1 1 60 VAL HG21 H -9.426 -6.843 3.692 1.00 . A A . 60 VAL HG21 1 1 11 11098 1 1 60 VAL HG22 H -10.375 -7.587 2.388 1.00 . A A . 60 VAL HG22 1 1 11 11099 1 1 60 VAL HG23 H -9.545 -8.605 3.579 1.00 . A A . 60 VAL HG23 1 1 11 11100 1 1 60 VAL N N -6.759 -9.144 0.853 1.00 . A A . 60 VAL N 1 1 11 11101 1 1 60 VAL O O -8.913 -8.446 -0.998 1.00 . A A . 60 VAL O 1 1 11 11102 1 1 61 GLY C C -12.126 -8.542 -0.984 1.00 . A A . 61 GLY C 1 1 11 11103 1 1 61 GLY CA C -11.311 -9.803 -0.669 1.00 . A A . 61 GLY CA 1 1 11 11104 1 1 61 GLY H H -10.384 -10.028 1.257 1.00 . A A . 61 GLY H 1 1 11 11105 1 1 61 GLY HA2 H -10.816 -10.137 -1.576 1.00 . A A . 61 GLY HA2 1 1 11 11106 1 1 61 GLY HA3 H -11.991 -10.597 -0.340 1.00 . A A . 61 GLY HA3 1 1 11 11107 1 1 61 GLY N N -10.279 -9.602 0.343 1.00 . A A . 61 GLY N 1 1 11 11108 1 1 61 GLY O O -13.012 -8.589 -1.843 1.00 . A A . 61 GLY O 1 1 11 11109 1 1 62 ARG C C -12.434 -5.247 -1.124 1.00 . A A . 62 ARG C 1 1 11 11110 1 1 62 ARG CA C -12.762 -6.307 -0.103 1.00 . A A . 62 ARG CA 1 1 11 11111 1 1 62 ARG CB C -12.671 -5.742 1.325 1.00 . A A . 62 ARG CB 1 1 11 11112 1 1 62 ARG CD C -12.843 -6.412 3.804 1.00 . A A . 62 ARG CD 1 1 11 11113 1 1 62 ARG CG C -13.136 -6.793 2.346 1.00 . A A . 62 ARG CG 1 1 11 11114 1 1 62 ARG CZ C -12.554 -7.621 5.973 1.00 . A A . 62 ARG CZ 1 1 11 11115 1 1 62 ARG H H -11.008 -7.437 0.250 1.00 . A A . 62 ARG H 1 1 11 11116 1 1 62 ARG HA H -13.785 -6.628 -0.293 1.00 . A A . 62 ARG HA 1 1 11 11117 1 1 62 ARG HB2 H -11.646 -5.449 1.558 1.00 . A A . 62 ARG HB2 1 1 11 11118 1 1 62 ARG HB3 H -13.314 -4.868 1.420 1.00 . A A . 62 ARG HB3 1 1 11 11119 1 1 62 ARG HD2 H -11.880 -5.900 3.852 1.00 . A A . 62 ARG HD2 1 1 11 11120 1 1 62 ARG HD3 H -13.630 -5.743 4.169 1.00 . A A . 62 ARG HD3 1 1 11 11121 1 1 62 ARG HE H -12.802 -8.495 4.141 1.00 . A A . 62 ARG HE 1 1 11 11122 1 1 62 ARG HG2 H -14.208 -6.996 2.237 1.00 . A A . 62 ARG HG2 1 1 11 11123 1 1 62 ARG HG3 H -12.602 -7.719 2.150 1.00 . A A . 62 ARG HG3 1 1 11 11124 1 1 62 ARG HH11 H -12.784 -5.612 6.213 1.00 . A A . 62 ARG HH11 1 1 11 11125 1 1 62 ARG HH12 H -12.300 -6.430 7.646 1.00 . A A . 62 ARG HH12 1 1 11 11126 1 1 62 ARG HH21 H -12.184 -9.647 6.099 1.00 . A A . 62 ARG HH21 1 1 11 11127 1 1 62 ARG HH22 H -12.284 -8.840 7.598 1.00 . A A . 62 ARG HH22 1 1 11 11128 1 1 62 ARG N N -11.881 -7.459 -0.246 1.00 . A A . 62 ARG N 1 1 11 11129 1 1 62 ARG NE N -12.752 -7.613 4.653 1.00 . A A . 62 ARG NE 1 1 11 11130 1 1 62 ARG NH1 N -12.549 -6.483 6.659 1.00 . A A . 62 ARG NH1 1 1 11 11131 1 1 62 ARG NH2 N -12.355 -8.773 6.590 1.00 . A A . 62 ARG NH2 1 1 11 11132 1 1 62 ARG O O -13.315 -4.394 -1.364 1.00 . A A . 62 ARG O 1 1 12 11133 1 1 1 GLY C C -4.439 -5.445 -11.129 1.00 . A A . 1 GLY C 1 1 12 11134 1 1 1 GLY CA C -3.787 -6.653 -11.781 1.00 . A A . 1 GLY CA 1 1 12 11135 1 1 1 GLY H1 H -2.858 -5.405 -13.188 1.00 . A A . 1 GLY H1 1 1 12 11136 1 1 1 GLY HA2 H -4.529 -7.163 -12.386 1.00 . A A . 1 GLY HA2 1 1 12 11137 1 1 1 GLY HA3 H -3.392 -7.344 -11.026 1.00 . A A . 1 GLY HA3 1 1 12 11138 1 1 1 GLY N N -2.682 -6.230 -12.652 1.00 . A A . 1 GLY N 1 1 12 11139 1 1 1 GLY O O -3.921 -4.336 -11.226 1.00 . A A . 1 GLY O 1 1 12 11140 1 1 2 ARG C C -7.019 -4.957 -8.560 1.00 . A A . 2 ARG C 1 1 12 11141 1 1 2 ARG CA C -6.402 -4.530 -9.899 1.00 . A A . 2 ARG CA 1 1 12 11142 1 1 2 ARG CB C -7.470 -4.061 -10.916 1.00 . A A . 2 ARG CB 1 1 12 11143 1 1 2 ARG CD C -6.320 -3.717 -13.206 1.00 . A A . 2 ARG CD 1 1 12 11144 1 1 2 ARG CG C -6.942 -3.063 -11.962 1.00 . A A . 2 ARG CG 1 1 12 11145 1 1 2 ARG CZ C -7.389 -2.827 -15.277 1.00 . A A . 2 ARG CZ 1 1 12 11146 1 1 2 ARG H H -5.991 -6.555 -10.410 1.00 . A A . 2 ARG H 1 1 12 11147 1 1 2 ARG HA H -5.760 -3.672 -9.685 1.00 . A A . 2 ARG HA 1 1 12 11148 1 1 2 ARG HB2 H -7.931 -4.920 -11.402 1.00 . A A . 2 ARG HB2 1 1 12 11149 1 1 2 ARG HB3 H -8.259 -3.530 -10.386 1.00 . A A . 2 ARG HB3 1 1 12 11150 1 1 2 ARG HD2 H -5.425 -3.159 -13.490 1.00 . A A . 2 ARG HD2 1 1 12 11151 1 1 2 ARG HD3 H -6.016 -4.733 -12.975 1.00 . A A . 2 ARG HD3 1 1 12 11152 1 1 2 ARG HE H -7.781 -4.634 -14.427 1.00 . A A . 2 ARG HE 1 1 12 11153 1 1 2 ARG HG2 H -7.766 -2.415 -12.273 1.00 . A A . 2 ARG HG2 1 1 12 11154 1 1 2 ARG HG3 H -6.188 -2.427 -11.493 1.00 . A A . 2 ARG HG3 1 1 12 11155 1 1 2 ARG HH11 H -6.252 -1.379 -14.326 1.00 . A A . 2 ARG HH11 1 1 12 11156 1 1 2 ARG HH12 H -6.910 -0.930 -15.860 1.00 . A A . 2 ARG HH12 1 1 12 11157 1 1 2 ARG HH21 H -8.637 -3.942 -16.471 1.00 . A A . 2 ARG HH21 1 1 12 11158 1 1 2 ARG HH22 H -8.264 -2.376 -17.077 1.00 . A A . 2 ARG HH22 1 1 12 11159 1 1 2 ARG N N -5.590 -5.626 -10.466 1.00 . A A . 2 ARG N 1 1 12 11160 1 1 2 ARG NE N -7.250 -3.777 -14.345 1.00 . A A . 2 ARG NE 1 1 12 11161 1 1 2 ARG NH1 N -6.759 -1.663 -15.172 1.00 . A A . 2 ARG NH1 1 1 12 11162 1 1 2 ARG NH2 N -8.178 -3.053 -16.321 1.00 . A A . 2 ARG NH2 1 1 12 11163 1 1 2 ARG O O -8.215 -4.807 -8.308 1.00 . A A . 2 ARG O 1 1 12 11164 1 1 3 ARG C C -6.717 -5.144 -5.370 1.00 . A A . 3 ARG C 1 1 12 11165 1 1 3 ARG CA C -6.644 -6.185 -6.467 1.00 . A A . 3 ARG CA 1 1 12 11166 1 1 3 ARG CB C -5.760 -7.397 -6.088 1.00 . A A . 3 ARG CB 1 1 12 11167 1 1 3 ARG CD C -7.012 -8.729 -7.798 1.00 . A A . 3 ARG CD 1 1 12 11168 1 1 3 ARG CG C -5.649 -8.472 -7.170 1.00 . A A . 3 ARG CG 1 1 12 11169 1 1 3 ARG CZ C -8.114 -10.197 -6.101 1.00 . A A . 3 ARG CZ 1 1 12 11170 1 1 3 ARG H H -5.226 -5.682 -7.917 1.00 . A A . 3 ARG H 1 1 12 11171 1 1 3 ARG HA H -7.669 -6.516 -6.589 1.00 . A A . 3 ARG HA 1 1 12 11172 1 1 3 ARG HB2 H -4.754 -7.082 -5.850 1.00 . A A . 3 ARG HB2 1 1 12 11173 1 1 3 ARG HB3 H -6.177 -7.875 -5.204 1.00 . A A . 3 ARG HB3 1 1 12 11174 1 1 3 ARG HD2 H -7.232 -7.823 -8.372 1.00 . A A . 3 ARG HD2 1 1 12 11175 1 1 3 ARG HD3 H -6.920 -9.565 -8.469 1.00 . A A . 3 ARG HD3 1 1 12 11176 1 1 3 ARG HE H -8.585 -8.248 -6.423 1.00 . A A . 3 ARG HE 1 1 12 11177 1 1 3 ARG HG2 H -4.961 -8.140 -7.947 1.00 . A A . 3 ARG HG2 1 1 12 11178 1 1 3 ARG HG3 H -5.265 -9.398 -6.746 1.00 . A A . 3 ARG HG3 1 1 12 11179 1 1 3 ARG HH11 H -7.061 -11.316 -7.468 1.00 . A A . 3 ARG HH11 1 1 12 11180 1 1 3 ARG HH12 H -7.418 -12.133 -6.015 1.00 . A A . 3 ARG HH12 1 1 12 11181 1 1 3 ARG HH21 H -8.971 -9.377 -4.449 1.00 . A A . 3 ARG HH21 1 1 12 11182 1 1 3 ARG HH22 H -8.694 -11.076 -4.335 1.00 . A A . 3 ARG HH22 1 1 12 11183 1 1 3 ARG N N -6.213 -5.620 -7.731 1.00 . A A . 3 ARG N 1 1 12 11184 1 1 3 ARG NE N -8.048 -9.039 -6.782 1.00 . A A . 3 ARG NE 1 1 12 11185 1 1 3 ARG NH1 N -7.572 -11.304 -6.588 1.00 . A A . 3 ARG NH1 1 1 12 11186 1 1 3 ARG NH2 N -8.736 -10.249 -4.930 1.00 . A A . 3 ARG NH2 1 1 12 11187 1 1 3 ARG O O -6.532 -3.950 -5.611 1.00 . A A . 3 ARG O 1 1 12 11188 1 1 4 ARG C C -6.473 -5.552 -1.806 1.00 . A A . 4 ARG C 1 1 12 11189 1 1 4 ARG CA C -7.141 -4.821 -2.957 1.00 . A A . 4 ARG CA 1 1 12 11190 1 1 4 ARG CB C -8.630 -4.542 -2.667 1.00 . A A . 4 ARG CB 1 1 12 11191 1 1 4 ARG CD C -10.135 -3.136 -4.257 1.00 . A A . 4 ARG CD 1 1 12 11192 1 1 4 ARG CG C -9.040 -3.164 -3.195 1.00 . A A . 4 ARG CG 1 1 12 11193 1 1 4 ARG CZ C -12.620 -3.058 -4.356 1.00 . A A . 4 ARG CZ 1 1 12 11194 1 1 4 ARG H H -7.138 -6.627 -4.120 1.00 . A A . 4 ARG H 1 1 12 11195 1 1 4 ARG HA H -6.597 -3.883 -3.095 1.00 . A A . 4 ARG HA 1 1 12 11196 1 1 4 ARG HB2 H -9.255 -5.323 -3.106 1.00 . A A . 4 ARG HB2 1 1 12 11197 1 1 4 ARG HB3 H -8.781 -4.549 -1.587 1.00 . A A . 4 ARG HB3 1 1 12 11198 1 1 4 ARG HD2 H -10.126 -2.113 -4.649 1.00 . A A . 4 ARG HD2 1 1 12 11199 1 1 4 ARG HD3 H -9.865 -3.837 -5.046 1.00 . A A . 4 ARG HD3 1 1 12 11200 1 1 4 ARG HE H -11.559 -3.832 -2.803 1.00 . A A . 4 ARG HE 1 1 12 11201 1 1 4 ARG HG2 H -9.329 -2.545 -2.352 1.00 . A A . 4 ARG HG2 1 1 12 11202 1 1 4 ARG HG3 H -8.176 -2.696 -3.654 1.00 . A A . 4 ARG HG3 1 1 12 11203 1 1 4 ARG HH11 H -11.756 -2.701 -6.162 1.00 . A A . 4 ARG HH11 1 1 12 11204 1 1 4 ARG HH12 H -13.438 -2.234 -6.059 1.00 . A A . 4 ARG HH12 1 1 12 11205 1 1 4 ARG HH21 H -13.751 -3.555 -2.777 1.00 . A A . 4 ARG HH21 1 1 12 11206 1 1 4 ARG HH22 H -14.661 -2.776 -4.048 1.00 . A A . 4 ARG HH22 1 1 12 11207 1 1 4 ARG N N -7.026 -5.618 -4.172 1.00 . A A . 4 ARG N 1 1 12 11208 1 1 4 ARG NE N -11.489 -3.431 -3.740 1.00 . A A . 4 ARG NE 1 1 12 11209 1 1 4 ARG NH1 N -12.602 -2.597 -5.606 1.00 . A A . 4 ARG NH1 1 1 12 11210 1 1 4 ARG NH2 N -13.779 -3.145 -3.717 1.00 . A A . 4 ARG NH2 1 1 12 11211 1 1 4 ARG O O -6.946 -6.626 -1.427 1.00 . A A . 4 ARG O 1 1 12 11212 1 1 5 VAL C C -5.004 -4.482 1.116 1.00 . A A . 5 VAL C 1 1 12 11213 1 1 5 VAL CA C -4.778 -5.485 -0.024 1.00 . A A . 5 VAL CA 1 1 12 11214 1 1 5 VAL CB C -3.277 -5.843 -0.178 1.00 . A A . 5 VAL CB 1 1 12 11215 1 1 5 VAL CG1 C -2.980 -7.246 -0.729 1.00 . A A . 5 VAL CG1 1 1 12 11216 1 1 5 VAL CG2 C -2.445 -4.792 -0.916 1.00 . A A . 5 VAL CG2 1 1 12 11217 1 1 5 VAL H H -5.061 -4.110 -1.624 1.00 . A A . 5 VAL H 1 1 12 11218 1 1 5 VAL HA H -5.294 -6.405 0.232 1.00 . A A . 5 VAL HA 1 1 12 11219 1 1 5 VAL HB H -2.885 -5.867 0.827 1.00 . A A . 5 VAL HB 1 1 12 11220 1 1 5 VAL HG11 H -3.183 -7.328 -1.786 1.00 . A A . 5 VAL HG11 1 1 12 11221 1 1 5 VAL HG12 H -1.929 -7.485 -0.568 1.00 . A A . 5 VAL HG12 1 1 12 11222 1 1 5 VAL HG13 H -3.578 -7.988 -0.211 1.00 . A A . 5 VAL HG13 1 1 12 11223 1 1 5 VAL HG21 H -1.394 -4.892 -0.658 1.00 . A A . 5 VAL HG21 1 1 12 11224 1 1 5 VAL HG22 H -2.532 -4.952 -1.983 1.00 . A A . 5 VAL HG22 1 1 12 11225 1 1 5 VAL HG23 H -2.775 -3.788 -0.653 1.00 . A A . 5 VAL HG23 1 1 12 11226 1 1 5 VAL N N -5.402 -4.987 -1.245 1.00 . A A . 5 VAL N 1 1 12 11227 1 1 5 VAL O O -5.479 -3.357 0.914 1.00 . A A . 5 VAL O 1 1 12 11228 1 1 6 ARG C C -3.585 -4.224 4.399 1.00 . A A . 6 ARG C 1 1 12 11229 1 1 6 ARG CA C -4.881 -4.148 3.575 1.00 . A A . 6 ARG CA 1 1 12 11230 1 1 6 ARG CB C -6.129 -4.780 4.219 1.00 . A A . 6 ARG CB 1 1 12 11231 1 1 6 ARG CD C -7.795 -4.679 6.096 1.00 . A A . 6 ARG CD 1 1 12 11232 1 1 6 ARG CG C -6.324 -4.461 5.700 1.00 . A A . 6 ARG CG 1 1 12 11233 1 1 6 ARG CZ C -8.663 -2.328 6.063 1.00 . A A . 6 ARG CZ 1 1 12 11234 1 1 6 ARG H H -4.292 -5.835 2.433 1.00 . A A . 6 ARG H 1 1 12 11235 1 1 6 ARG HA H -5.093 -3.106 3.346 1.00 . A A . 6 ARG HA 1 1 12 11236 1 1 6 ARG HB2 H -7.008 -4.454 3.656 1.00 . A A . 6 ARG HB2 1 1 12 11237 1 1 6 ARG HB3 H -6.077 -5.864 4.123 1.00 . A A . 6 ARG HB3 1 1 12 11238 1 1 6 ARG HD2 H -8.138 -5.636 5.697 1.00 . A A . 6 ARG HD2 1 1 12 11239 1 1 6 ARG HD3 H -7.851 -4.737 7.178 1.00 . A A . 6 ARG HD3 1 1 12 11240 1 1 6 ARG HE H -9.294 -3.846 4.852 1.00 . A A . 6 ARG HE 1 1 12 11241 1 1 6 ARG HG2 H -5.689 -5.121 6.294 1.00 . A A . 6 ARG HG2 1 1 12 11242 1 1 6 ARG HG3 H -6.022 -3.436 5.903 1.00 . A A . 6 ARG HG3 1 1 12 11243 1 1 6 ARG HH11 H -7.264 -2.709 7.464 1.00 . A A . 6 ARG HH11 1 1 12 11244 1 1 6 ARG HH12 H -7.723 -1.037 7.358 1.00 . A A . 6 ARG HH12 1 1 12 11245 1 1 6 ARG HH21 H -10.120 -1.566 4.801 1.00 . A A . 6 ARG HH21 1 1 12 11246 1 1 6 ARG HH22 H -9.269 -0.392 5.725 1.00 . A A . 6 ARG HH22 1 1 12 11247 1 1 6 ARG N N -4.666 -4.890 2.338 1.00 . A A . 6 ARG N 1 1 12 11248 1 1 6 ARG NE N -8.686 -3.594 5.619 1.00 . A A . 6 ARG NE 1 1 12 11249 1 1 6 ARG NH1 N -7.863 -2.002 7.065 1.00 . A A . 6 ARG NH1 1 1 12 11250 1 1 6 ARG NH2 N -9.431 -1.383 5.530 1.00 . A A . 6 ARG NH2 1 1 12 11251 1 1 6 ARG O O -2.987 -5.290 4.469 1.00 . A A . 6 ARG O 1 1 12 11252 1 1 7 ALA C C -2.189 -3.653 7.176 1.00 . A A . 7 ALA C 1 1 12 11253 1 1 7 ALA CA C -1.882 -3.101 5.793 1.00 . A A . 7 ALA CA 1 1 12 11254 1 1 7 ALA CB C -1.352 -1.665 5.950 1.00 . A A . 7 ALA CB 1 1 12 11255 1 1 7 ALA H H -3.668 -2.286 5.029 1.00 . A A . 7 ALA H 1 1 12 11256 1 1 7 ALA HA H -1.111 -3.714 5.323 1.00 . A A . 7 ALA HA 1 1 12 11257 1 1 7 ALA HB1 H -0.709 -1.414 5.107 1.00 . A A . 7 ALA HB1 1 1 12 11258 1 1 7 ALA HB2 H -2.175 -0.954 6.029 1.00 . A A . 7 ALA HB2 1 1 12 11259 1 1 7 ALA HB3 H -0.742 -1.588 6.850 1.00 . A A . 7 ALA HB3 1 1 12 11260 1 1 7 ALA N N -3.105 -3.122 4.988 1.00 . A A . 7 ALA N 1 1 12 11261 1 1 7 ALA O O -3.179 -3.237 7.794 1.00 . A A . 7 ALA O 1 1 12 11262 1 1 8 ILE C C -0.375 -4.590 10.039 1.00 . A A . 8 ILE C 1 1 12 11263 1 1 8 ILE CA C -1.453 -5.054 9.050 1.00 . A A . 8 ILE CA 1 1 12 11264 1 1 8 ILE CB C -1.715 -6.579 9.038 1.00 . A A . 8 ILE CB 1 1 12 11265 1 1 8 ILE CD1 C -0.358 -7.831 7.210 1.00 . A A . 8 ILE CD1 1 1 12 11266 1 1 8 ILE CG1 C -0.504 -7.470 8.688 1.00 . A A . 8 ILE CG1 1 1 12 11267 1 1 8 ILE CG2 C -2.952 -6.900 8.173 1.00 . A A . 8 ILE CG2 1 1 12 11268 1 1 8 ILE H H -0.486 -4.761 7.147 1.00 . A A . 8 ILE H 1 1 12 11269 1 1 8 ILE HA H -2.373 -4.641 9.459 1.00 . A A . 8 ILE HA 1 1 12 11270 1 1 8 ILE HB H -1.967 -6.829 10.072 1.00 . A A . 8 ILE HB 1 1 12 11271 1 1 8 ILE HD11 H -0.501 -6.945 6.602 1.00 . A A . 8 ILE HD11 1 1 12 11272 1 1 8 ILE HD12 H 0.628 -8.247 7.017 1.00 . A A . 8 ILE HD12 1 1 12 11273 1 1 8 ILE HD13 H -1.104 -8.576 6.933 1.00 . A A . 8 ILE HD13 1 1 12 11274 1 1 8 ILE HG12 H 0.411 -6.985 9.024 1.00 . A A . 8 ILE HG12 1 1 12 11275 1 1 8 ILE HG13 H -0.606 -8.407 9.236 1.00 . A A . 8 ILE HG13 1 1 12 11276 1 1 8 ILE HG21 H -3.208 -7.955 8.267 1.00 . A A . 8 ILE HG21 1 1 12 11277 1 1 8 ILE HG22 H -3.806 -6.297 8.479 1.00 . A A . 8 ILE HG22 1 1 12 11278 1 1 8 ILE HG23 H -2.753 -6.692 7.118 1.00 . A A . 8 ILE HG23 1 1 12 11279 1 1 8 ILE N N -1.293 -4.489 7.709 1.00 . A A . 8 ILE N 1 1 12 11280 1 1 8 ILE O O -0.369 -5.060 11.175 1.00 . A A . 8 ILE O 1 1 12 11281 1 1 9 LEU C C 1.663 -1.516 9.955 1.00 . A A . 9 LEU C 1 1 12 11282 1 1 9 LEU CA C 1.420 -2.910 10.550 1.00 . A A . 9 LEU CA 1 1 12 11283 1 1 9 LEU CB C 2.739 -3.701 10.711 1.00 . A A . 9 LEU CB 1 1 12 11284 1 1 9 LEU CD1 C 3.036 -6.127 11.396 1.00 . A A . 9 LEU CD1 1 1 12 11285 1 1 9 LEU CD2 C 3.740 -4.336 12.975 1.00 . A A . 9 LEU CD2 1 1 12 11286 1 1 9 LEU CG C 2.727 -4.714 11.883 1.00 . A A . 9 LEU CG 1 1 12 11287 1 1 9 LEU H H 0.395 -3.280 8.719 1.00 . A A . 9 LEU H 1 1 12 11288 1 1 9 LEU HA H 1.007 -2.745 11.548 1.00 . A A . 9 LEU HA 1 1 12 11289 1 1 9 LEU HB2 H 2.956 -4.208 9.778 1.00 . A A . 9 LEU HB2 1 1 12 11290 1 1 9 LEU HB3 H 3.564 -3.007 10.858 1.00 . A A . 9 LEU HB3 1 1 12 11291 1 1 9 LEU HD11 H 4.004 -6.164 10.895 1.00 . A A . 9 LEU HD11 1 1 12 11292 1 1 9 LEU HD12 H 2.268 -6.440 10.692 1.00 . A A . 9 LEU HD12 1 1 12 11293 1 1 9 LEU HD13 H 3.040 -6.821 12.237 1.00 . A A . 9 LEU HD13 1 1 12 11294 1 1 9 LEU HD21 H 3.466 -3.381 13.416 1.00 . A A . 9 LEU HD21 1 1 12 11295 1 1 9 LEU HD22 H 4.746 -4.296 12.554 1.00 . A A . 9 LEU HD22 1 1 12 11296 1 1 9 LEU HD23 H 3.718 -5.092 13.764 1.00 . A A . 9 LEU HD23 1 1 12 11297 1 1 9 LEU HG H 1.742 -4.734 12.345 1.00 . A A . 9 LEU HG 1 1 12 11298 1 1 9 LEU N N 0.474 -3.626 9.673 1.00 . A A . 9 LEU N 1 1 12 11299 1 1 9 LEU O O 1.274 -1.247 8.820 1.00 . A A . 9 LEU O 1 1 12 11300 1 1 10 PRO C C 4.127 0.498 9.565 1.00 . A A . 10 PRO C 1 1 12 11301 1 1 10 PRO CA C 2.730 0.684 10.184 1.00 . A A . 10 PRO CA 1 1 12 11302 1 1 10 PRO CB C 2.745 1.591 11.410 1.00 . A A . 10 PRO CB 1 1 12 11303 1 1 10 PRO CD C 2.523 -0.685 12.130 1.00 . A A . 10 PRO CD 1 1 12 11304 1 1 10 PRO CG C 3.145 0.638 12.536 1.00 . A A . 10 PRO CG 1 1 12 11305 1 1 10 PRO HA H 2.049 1.080 9.429 1.00 . A A . 10 PRO HA 1 1 12 11306 1 1 10 PRO HB2 H 3.436 2.420 11.293 1.00 . A A . 10 PRO HB2 1 1 12 11307 1 1 10 PRO HB3 H 1.739 1.963 11.606 1.00 . A A . 10 PRO HB3 1 1 12 11308 1 1 10 PRO HD2 H 3.218 -1.490 12.351 1.00 . A A . 10 PRO HD2 1 1 12 11309 1 1 10 PRO HD3 H 1.586 -0.821 12.664 1.00 . A A . 10 PRO HD3 1 1 12 11310 1 1 10 PRO HG2 H 4.231 0.545 12.597 1.00 . A A . 10 PRO HG2 1 1 12 11311 1 1 10 PRO HG3 H 2.713 0.929 13.484 1.00 . A A . 10 PRO HG3 1 1 12 11312 1 1 10 PRO N N 2.246 -0.581 10.712 1.00 . A A . 10 PRO N 1 1 12 11313 1 1 10 PRO O O 4.762 -0.554 9.745 1.00 . A A . 10 PRO O 1 1 12 11314 1 1 11 TYR C C 6.506 2.917 8.148 1.00 . A A . 11 TYR C 1 1 12 11315 1 1 11 TYR CA C 5.920 1.491 8.188 1.00 . A A . 11 TYR CA 1 1 12 11316 1 1 11 TYR CB C 5.785 0.816 6.811 1.00 . A A . 11 TYR CB 1 1 12 11317 1 1 11 TYR CD1 C 7.871 -0.585 6.449 1.00 . A A . 11 TYR CD1 1 1 12 11318 1 1 11 TYR CD2 C 7.501 1.377 5.055 1.00 . A A . 11 TYR CD2 1 1 12 11319 1 1 11 TYR CE1 C 9.068 -0.846 5.760 1.00 . A A . 11 TYR CE1 1 1 12 11320 1 1 11 TYR CE2 C 8.701 1.129 4.376 1.00 . A A . 11 TYR CE2 1 1 12 11321 1 1 11 TYR CG C 7.083 0.524 6.089 1.00 . A A . 11 TYR CG 1 1 12 11322 1 1 11 TYR CZ C 9.494 0.020 4.732 1.00 . A A . 11 TYR CZ 1 1 12 11323 1 1 11 TYR H H 4.056 2.344 8.677 1.00 . A A . 11 TYR H 1 1 12 11324 1 1 11 TYR HA H 6.590 0.878 8.787 1.00 . A A . 11 TYR HA 1 1 12 11325 1 1 11 TYR HB2 H 5.268 -0.136 6.937 1.00 . A A . 11 TYR HB2 1 1 12 11326 1 1 11 TYR HB3 H 5.157 1.439 6.179 1.00 . A A . 11 TYR HB3 1 1 12 11327 1 1 11 TYR HD1 H 7.545 -1.247 7.236 1.00 . A A . 11 TYR HD1 1 1 12 11328 1 1 11 TYR HD2 H 6.908 2.240 4.783 1.00 . A A . 11 TYR HD2 1 1 12 11329 1 1 11 TYR HE1 H 9.674 -1.703 6.006 1.00 . A A . 11 TYR HE1 1 1 12 11330 1 1 11 TYR HE2 H 9.012 1.800 3.587 1.00 . A A . 11 TYR HE2 1 1 12 11331 1 1 11 TYR HH H 11.110 0.651 3.907 1.00 . A A . 11 TYR HH 1 1 12 11332 1 1 11 TYR N N 4.608 1.505 8.832 1.00 . A A . 11 TYR N 1 1 12 11333 1 1 11 TYR O O 5.914 3.854 8.701 1.00 . A A . 11 TYR O 1 1 12 11334 1 1 11 TYR OH O 10.681 -0.203 4.114 1.00 . A A . 11 TYR OH 1 1 12 11335 1 1 12 THR C C 8.978 4.427 6.009 1.00 . A A . 12 THR C 1 1 12 11336 1 1 12 THR CA C 8.485 4.289 7.456 1.00 . A A . 12 THR CA 1 1 12 11337 1 1 12 THR CB C 9.669 4.206 8.446 1.00 . A A . 12 THR CB 1 1 12 11338 1 1 12 THR CG2 C 10.496 5.500 8.446 1.00 . A A . 12 THR CG2 1 1 12 11339 1 1 12 THR H H 8.103 2.275 7.076 1.00 . A A . 12 THR H 1 1 12 11340 1 1 12 THR HA H 7.856 5.142 7.718 1.00 . A A . 12 THR HA 1 1 12 11341 1 1 12 THR HB H 10.325 3.383 8.153 1.00 . A A . 12 THR HB 1 1 12 11342 1 1 12 THR HG1 H 9.131 2.970 9.832 1.00 . A A . 12 THR HG1 1 1 12 11343 1 1 12 THR HG21 H 11.239 5.461 9.245 1.00 . A A . 12 THR HG21 1 1 12 11344 1 1 12 THR HG22 H 9.854 6.372 8.575 1.00 . A A . 12 THR HG22 1 1 12 11345 1 1 12 THR HG23 H 11.022 5.591 7.491 1.00 . A A . 12 THR HG23 1 1 12 11346 1 1 12 THR N N 7.691 3.071 7.549 1.00 . A A . 12 THR N 1 1 12 11347 1 1 12 THR O O 9.885 3.694 5.604 1.00 . A A . 12 THR O 1 1 12 11348 1 1 12 THR OG1 O 9.210 3.940 9.764 1.00 . A A . 12 THR OG1 1 1 12 11349 1 1 13 LYS C C 10.249 6.030 3.778 1.00 . A A . 13 LYS C 1 1 12 11350 1 1 13 LYS CA C 8.795 5.561 3.855 1.00 . A A . 13 LYS CA 1 1 12 11351 1 1 13 LYS CB C 7.854 6.544 3.145 1.00 . A A . 13 LYS CB 1 1 12 11352 1 1 13 LYS CD C 7.246 8.959 2.649 1.00 . A A . 13 LYS CD 1 1 12 11353 1 1 13 LYS CE C 8.225 9.187 1.481 1.00 . A A . 13 LYS CE 1 1 12 11354 1 1 13 LYS CG C 7.793 7.980 3.696 1.00 . A A . 13 LYS CG 1 1 12 11355 1 1 13 LYS H H 7.649 5.923 5.621 1.00 . A A . 13 LYS H 1 1 12 11356 1 1 13 LYS HA H 8.724 4.603 3.340 1.00 . A A . 13 LYS HA 1 1 12 11357 1 1 13 LYS HB2 H 8.213 6.598 2.129 1.00 . A A . 13 LYS HB2 1 1 12 11358 1 1 13 LYS HB3 H 6.844 6.127 3.122 1.00 . A A . 13 LYS HB3 1 1 12 11359 1 1 13 LYS HD2 H 6.294 8.585 2.272 1.00 . A A . 13 LYS HD2 1 1 12 11360 1 1 13 LYS HD3 H 7.073 9.908 3.152 1.00 . A A . 13 LYS HD3 1 1 12 11361 1 1 13 LYS HE2 H 9.118 9.692 1.856 1.00 . A A . 13 LYS HE2 1 1 12 11362 1 1 13 LYS HE3 H 8.531 8.229 1.056 1.00 . A A . 13 LYS HE3 1 1 12 11363 1 1 13 LYS HG2 H 7.144 7.989 4.572 1.00 . A A . 13 LYS HG2 1 1 12 11364 1 1 13 LYS HG3 H 8.779 8.328 3.992 1.00 . A A . 13 LYS HG3 1 1 12 11365 1 1 13 LYS HZ1 H 6.776 9.546 0.069 1.00 . A A . 13 LYS HZ1 1 1 12 11366 1 1 13 LYS HZ2 H 8.245 10.080 -0.391 1.00 . A A . 13 LYS HZ2 1 1 12 11367 1 1 13 LYS HZ3 H 7.389 10.931 0.730 1.00 . A A . 13 LYS HZ3 1 1 12 11368 1 1 13 LYS N N 8.381 5.344 5.237 1.00 . A A . 13 LYS N 1 1 12 11369 1 1 13 LYS NZ N 7.621 9.994 0.405 1.00 . A A . 13 LYS NZ 1 1 12 11370 1 1 13 LYS O O 10.660 6.836 4.619 1.00 . A A . 13 LYS O 1 1 12 11371 1 1 14 VAL C C 12.124 7.736 2.163 1.00 . A A . 14 VAL C 1 1 12 11372 1 1 14 VAL CA C 12.285 6.217 2.423 1.00 . A A . 14 VAL CA 1 1 12 11373 1 1 14 VAL CB C 12.974 5.408 1.286 1.00 . A A . 14 VAL CB 1 1 12 11374 1 1 14 VAL CG1 C 12.088 4.884 0.152 1.00 . A A . 14 VAL CG1 1 1 12 11375 1 1 14 VAL CG2 C 14.341 5.967 0.860 1.00 . A A . 14 VAL CG2 1 1 12 11376 1 1 14 VAL H H 10.600 4.921 2.110 1.00 . A A . 14 VAL H 1 1 12 11377 1 1 14 VAL HA H 12.903 6.104 3.315 1.00 . A A . 14 VAL HA 1 1 12 11378 1 1 14 VAL HB H 13.237 4.466 1.704 1.00 . A A . 14 VAL HB 1 1 12 11379 1 1 14 VAL HG11 H 12.669 4.604 -0.724 1.00 . A A . 14 VAL HG11 1 1 12 11380 1 1 14 VAL HG12 H 11.615 3.972 0.464 1.00 . A A . 14 VAL HG12 1 1 12 11381 1 1 14 VAL HG13 H 11.296 5.567 -0.093 1.00 . A A . 14 VAL HG13 1 1 12 11382 1 1 14 VAL HG21 H 14.734 5.398 0.016 1.00 . A A . 14 VAL HG21 1 1 12 11383 1 1 14 VAL HG22 H 14.284 7.017 0.590 1.00 . A A . 14 VAL HG22 1 1 12 11384 1 1 14 VAL HG23 H 15.046 5.853 1.682 1.00 . A A . 14 VAL HG23 1 1 12 11385 1 1 14 VAL N N 10.981 5.631 2.736 1.00 . A A . 14 VAL N 1 1 12 11386 1 1 14 VAL O O 11.142 8.157 1.550 1.00 . A A . 14 VAL O 1 1 12 11387 1 1 15 PRO C C 13.441 10.289 0.859 1.00 . A A . 15 PRO C 1 1 12 11388 1 1 15 PRO CA C 13.033 10.031 2.314 1.00 . A A . 15 PRO CA 1 1 12 11389 1 1 15 PRO CB C 14.043 10.663 3.282 1.00 . A A . 15 PRO CB 1 1 12 11390 1 1 15 PRO CD C 14.083 8.280 3.578 1.00 . A A . 15 PRO CD 1 1 12 11391 1 1 15 PRO CG C 14.971 9.508 3.661 1.00 . A A . 15 PRO CG 1 1 12 11392 1 1 15 PRO HA H 12.040 10.446 2.501 1.00 . A A . 15 PRO HA 1 1 12 11393 1 1 15 PRO HB2 H 14.603 11.475 2.821 1.00 . A A . 15 PRO HB2 1 1 12 11394 1 1 15 PRO HB3 H 13.521 11.034 4.160 1.00 . A A . 15 PRO HB3 1 1 12 11395 1 1 15 PRO HD2 H 14.665 7.418 3.260 1.00 . A A . 15 PRO HD2 1 1 12 11396 1 1 15 PRO HD3 H 13.620 8.091 4.548 1.00 . A A . 15 PRO HD3 1 1 12 11397 1 1 15 PRO HG2 H 15.772 9.424 2.926 1.00 . A A . 15 PRO HG2 1 1 12 11398 1 1 15 PRO HG3 H 15.372 9.602 4.666 1.00 . A A . 15 PRO HG3 1 1 12 11399 1 1 15 PRO N N 13.047 8.600 2.619 1.00 . A A . 15 PRO N 1 1 12 11400 1 1 15 PRO O O 14.435 9.724 0.399 1.00 . A A . 15 PRO O 1 1 12 11401 1 1 16 ASP C C 12.497 10.613 -2.223 1.00 . A A . 16 ASP C 1 1 12 11402 1 1 16 ASP CA C 12.966 11.666 -1.203 1.00 . A A . 16 ASP CA 1 1 12 11403 1 1 16 ASP CB C 14.416 12.146 -1.426 1.00 . A A . 16 ASP CB 1 1 12 11404 1 1 16 ASP CG C 14.584 12.860 -2.767 1.00 . A A . 16 ASP CG 1 1 12 11405 1 1 16 ASP H H 12.005 11.692 0.684 1.00 . A A . 16 ASP H 1 1 12 11406 1 1 16 ASP HA H 12.330 12.538 -1.356 1.00 . A A . 16 ASP HA 1 1 12 11407 1 1 16 ASP HB2 H 14.677 12.824 -0.615 1.00 . A A . 16 ASP HB2 1 1 12 11408 1 1 16 ASP HB3 H 15.102 11.300 -1.399 1.00 . A A . 16 ASP HB3 1 1 12 11409 1 1 16 ASP N N 12.748 11.221 0.188 1.00 . A A . 16 ASP N 1 1 12 11410 1 1 16 ASP O O 13.206 10.284 -3.179 1.00 . A A . 16 ASP O 1 1 12 11411 1 1 16 ASP OD1 O 13.918 13.898 -2.968 1.00 . A A . 16 ASP OD1 1 1 12 11412 1 1 16 ASP OD2 O 15.332 12.349 -3.633 1.00 . A A . 16 ASP OD2 1 1 12 11413 1 1 17 THR C C 9.340 8.897 -2.969 1.00 . A A . 17 THR C 1 1 12 11414 1 1 17 THR CA C 10.842 8.840 -2.726 1.00 . A A . 17 THR CA 1 1 12 11415 1 1 17 THR CB C 11.172 7.568 -1.924 1.00 . A A . 17 THR CB 1 1 12 11416 1 1 17 THR CG2 C 12.664 7.538 -1.573 1.00 . A A . 17 THR CG2 1 1 12 11417 1 1 17 THR H H 10.708 10.360 -1.270 1.00 . A A . 17 THR H 1 1 12 11418 1 1 17 THR HA H 11.340 8.789 -3.694 1.00 . A A . 17 THR HA 1 1 12 11419 1 1 17 THR HB H 10.944 6.644 -2.470 1.00 . A A . 17 THR HB 1 1 12 11420 1 1 17 THR HG1 H 10.791 7.846 0.007 1.00 . A A . 17 THR HG1 1 1 12 11421 1 1 17 THR HG21 H 13.257 7.921 -2.400 1.00 . A A . 17 THR HG21 1 1 12 11422 1 1 17 THR HG22 H 13.007 6.529 -1.414 1.00 . A A . 17 THR HG22 1 1 12 11423 1 1 17 THR HG23 H 12.847 8.121 -0.677 1.00 . A A . 17 THR HG23 1 1 12 11424 1 1 17 THR N N 11.319 10.019 -1.997 1.00 . A A . 17 THR N 1 1 12 11425 1 1 17 THR O O 8.603 9.677 -2.346 1.00 . A A . 17 THR O 1 1 12 11426 1 1 17 THR OG1 O 10.313 7.579 -0.802 1.00 . A A . 17 THR OG1 1 1 12 11427 1 1 18 ASP C C 6.709 7.028 -3.237 1.00 . A A . 18 ASP C 1 1 12 11428 1 1 18 ASP CA C 7.518 7.859 -4.249 1.00 . A A . 18 ASP CA 1 1 12 11429 1 1 18 ASP CB C 7.499 7.264 -5.670 1.00 . A A . 18 ASP CB 1 1 12 11430 1 1 18 ASP CG C 8.294 8.062 -6.721 1.00 . A A . 18 ASP CG 1 1 12 11431 1 1 18 ASP H H 9.546 7.329 -4.241 1.00 . A A . 18 ASP H 1 1 12 11432 1 1 18 ASP HA H 7.082 8.856 -4.312 1.00 . A A . 18 ASP HA 1 1 12 11433 1 1 18 ASP HB2 H 7.902 6.252 -5.627 1.00 . A A . 18 ASP HB2 1 1 12 11434 1 1 18 ASP HB3 H 6.470 7.206 -6.012 1.00 . A A . 18 ASP HB3 1 1 12 11435 1 1 18 ASP N N 8.891 7.972 -3.808 1.00 . A A . 18 ASP N 1 1 12 11436 1 1 18 ASP O O 5.511 6.848 -3.425 1.00 . A A . 18 ASP O 1 1 12 11437 1 1 18 ASP OD1 O 8.877 9.124 -6.419 1.00 . A A . 18 ASP OD1 1 1 12 11438 1 1 18 ASP OD2 O 8.473 7.532 -7.849 1.00 . A A . 18 ASP OD2 1 1 12 11439 1 1 19 GLU C C 5.707 6.822 -0.293 1.00 . A A . 19 GLU C 1 1 12 11440 1 1 19 GLU CA C 6.632 5.852 -1.048 1.00 . A A . 19 GLU CA 1 1 12 11441 1 1 19 GLU CB C 7.642 5.232 -0.063 1.00 . A A . 19 GLU CB 1 1 12 11442 1 1 19 GLU CD C 8.563 3.108 0.879 1.00 . A A . 19 GLU CD 1 1 12 11443 1 1 19 GLU CG C 8.213 3.856 -0.416 1.00 . A A . 19 GLU CG 1 1 12 11444 1 1 19 GLU H H 8.308 6.716 -2.039 1.00 . A A . 19 GLU H 1 1 12 11445 1 1 19 GLU HA H 5.999 5.060 -1.440 1.00 . A A . 19 GLU HA 1 1 12 11446 1 1 19 GLU HB2 H 8.462 5.931 0.101 1.00 . A A . 19 GLU HB2 1 1 12 11447 1 1 19 GLU HB3 H 7.120 5.094 0.882 1.00 . A A . 19 GLU HB3 1 1 12 11448 1 1 19 GLU HG2 H 7.459 3.279 -0.950 1.00 . A A . 19 GLU HG2 1 1 12 11449 1 1 19 GLU HG3 H 9.090 3.976 -1.053 1.00 . A A . 19 GLU HG3 1 1 12 11450 1 1 19 GLU N N 7.320 6.528 -2.152 1.00 . A A . 19 GLU N 1 1 12 11451 1 1 19 GLU O O 5.792 8.050 -0.445 1.00 . A A . 19 GLU O 1 1 12 11452 1 1 19 GLU OE1 O 9.635 3.347 1.474 1.00 . A A . 19 GLU OE1 1 1 12 11453 1 1 19 GLU OE2 O 7.694 2.360 1.386 1.00 . A A . 19 GLU OE2 1 1 12 11454 1 1 20 ILE C C 3.730 6.369 2.757 1.00 . A A . 20 ILE C 1 1 12 11455 1 1 20 ILE CA C 3.826 6.967 1.347 1.00 . A A . 20 ILE CA 1 1 12 11456 1 1 20 ILE CB C 2.469 6.918 0.609 1.00 . A A . 20 ILE CB 1 1 12 11457 1 1 20 ILE CD1 C 0.679 5.402 -0.473 1.00 . A A . 20 ILE CD1 1 1 12 11458 1 1 20 ILE CG1 C 2.129 5.526 0.011 1.00 . A A . 20 ILE CG1 1 1 12 11459 1 1 20 ILE CG2 C 2.448 7.991 -0.489 1.00 . A A . 20 ILE CG2 1 1 12 11460 1 1 20 ILE H H 4.835 5.260 0.677 1.00 . A A . 20 ILE H 1 1 12 11461 1 1 20 ILE HA H 4.112 8.013 1.449 1.00 . A A . 20 ILE HA 1 1 12 11462 1 1 20 ILE HB H 1.696 7.190 1.329 1.00 . A A . 20 ILE HB 1 1 12 11463 1 1 20 ILE HD11 H 0.002 5.711 0.323 1.00 . A A . 20 ILE HD11 1 1 12 11464 1 1 20 ILE HD12 H 0.515 6.021 -1.357 1.00 . A A . 20 ILE HD12 1 1 12 11465 1 1 20 ILE HD13 H 0.475 4.360 -0.728 1.00 . A A . 20 ILE HD13 1 1 12 11466 1 1 20 ILE HG12 H 2.792 5.292 -0.825 1.00 . A A . 20 ILE HG12 1 1 12 11467 1 1 20 ILE HG13 H 2.282 4.761 0.770 1.00 . A A . 20 ILE HG13 1 1 12 11468 1 1 20 ILE HG21 H 2.705 8.960 -0.064 1.00 . A A . 20 ILE HG21 1 1 12 11469 1 1 20 ILE HG22 H 3.173 7.759 -1.268 1.00 . A A . 20 ILE HG22 1 1 12 11470 1 1 20 ILE HG23 H 1.454 8.043 -0.930 1.00 . A A . 20 ILE HG23 1 1 12 11471 1 1 20 ILE N N 4.850 6.269 0.573 1.00 . A A . 20 ILE N 1 1 12 11472 1 1 20 ILE O O 3.540 5.165 2.923 1.00 . A A . 20 ILE O 1 1 12 11473 1 1 21 SER C C 2.407 6.258 5.478 1.00 . A A . 21 SER C 1 1 12 11474 1 1 21 SER CA C 3.816 6.792 5.183 1.00 . A A . 21 SER CA 1 1 12 11475 1 1 21 SER CB C 4.209 7.957 6.098 1.00 . A A . 21 SER CB 1 1 12 11476 1 1 21 SER H H 4.019 8.195 3.654 1.00 . A A . 21 SER H 1 1 12 11477 1 1 21 SER HA H 4.540 6.010 5.371 1.00 . A A . 21 SER HA 1 1 12 11478 1 1 21 SER HB2 H 3.606 7.911 7.004 1.00 . A A . 21 SER HB2 1 1 12 11479 1 1 21 SER HB3 H 5.259 7.844 6.377 1.00 . A A . 21 SER HB3 1 1 12 11480 1 1 21 SER HG H 3.263 9.646 5.826 1.00 . A A . 21 SER HG 1 1 12 11481 1 1 21 SER N N 3.913 7.198 3.786 1.00 . A A . 21 SER N 1 1 12 11482 1 1 21 SER O O 1.430 6.971 5.254 1.00 . A A . 21 SER O 1 1 12 11483 1 1 21 SER OG O 4.058 9.215 5.460 1.00 . A A . 21 SER OG 1 1 12 11484 1 1 22 PHE C C 0.980 3.665 7.586 1.00 . A A . 22 PHE C 1 1 12 11485 1 1 22 PHE CA C 0.996 4.364 6.229 1.00 . A A . 22 PHE CA 1 1 12 11486 1 1 22 PHE CB C 0.641 3.391 5.085 1.00 . A A . 22 PHE CB 1 1 12 11487 1 1 22 PHE CD1 C 1.840 1.235 5.745 1.00 . A A . 22 PHE CD1 1 1 12 11488 1 1 22 PHE CD2 C 2.316 2.230 3.578 1.00 . A A . 22 PHE CD2 1 1 12 11489 1 1 22 PHE CE1 C 2.789 0.229 5.493 1.00 . A A . 22 PHE CE1 1 1 12 11490 1 1 22 PHE CE2 C 3.246 1.208 3.316 1.00 . A A . 22 PHE CE2 1 1 12 11491 1 1 22 PHE CG C 1.627 2.267 4.806 1.00 . A A . 22 PHE CG 1 1 12 11492 1 1 22 PHE CZ C 3.502 0.220 4.280 1.00 . A A . 22 PHE CZ 1 1 12 11493 1 1 22 PHE H H 3.131 4.512 6.206 1.00 . A A . 22 PHE H 1 1 12 11494 1 1 22 PHE HA H 0.210 5.119 6.252 1.00 . A A . 22 PHE HA 1 1 12 11495 1 1 22 PHE HB2 H -0.328 2.937 5.298 1.00 . A A . 22 PHE HB2 1 1 12 11496 1 1 22 PHE HB3 H 0.520 3.976 4.174 1.00 . A A . 22 PHE HB3 1 1 12 11497 1 1 22 PHE HD1 H 1.286 1.203 6.672 1.00 . A A . 22 PHE HD1 1 1 12 11498 1 1 22 PHE HD2 H 2.135 2.986 2.824 1.00 . A A . 22 PHE HD2 1 1 12 11499 1 1 22 PHE HE1 H 2.979 -0.532 6.238 1.00 . A A . 22 PHE HE1 1 1 12 11500 1 1 22 PHE HE2 H 3.768 1.175 2.370 1.00 . A A . 22 PHE HE2 1 1 12 11501 1 1 22 PHE HZ H 4.246 -0.540 4.075 1.00 . A A . 22 PHE HZ 1 1 12 11502 1 1 22 PHE N N 2.283 5.030 5.989 1.00 . A A . 22 PHE N 1 1 12 11503 1 1 22 PHE O O 2.025 3.459 8.214 1.00 . A A . 22 PHE O 1 1 12 11504 1 1 23 LEU C C -0.937 1.249 9.226 1.00 . A A . 23 LEU C 1 1 12 11505 1 1 23 LEU CA C -0.442 2.692 9.360 1.00 . A A . 23 LEU CA 1 1 12 11506 1 1 23 LEU CB C -1.482 3.511 10.153 1.00 . A A . 23 LEU CB 1 1 12 11507 1 1 23 LEU CD1 C 0.181 4.785 11.597 1.00 . A A . 23 LEU CD1 1 1 12 11508 1 1 23 LEU CD2 C -0.886 5.957 9.625 1.00 . A A . 23 LEU CD2 1 1 12 11509 1 1 23 LEU CG C -1.065 4.885 10.705 1.00 . A A . 23 LEU CG 1 1 12 11510 1 1 23 LEU H H -1.045 3.521 7.488 1.00 . A A . 23 LEU H 1 1 12 11511 1 1 23 LEU HA H 0.491 2.675 9.918 1.00 . A A . 23 LEU HA 1 1 12 11512 1 1 23 LEU HB2 H -2.375 3.633 9.536 1.00 . A A . 23 LEU HB2 1 1 12 11513 1 1 23 LEU HB3 H -1.780 2.921 11.021 1.00 . A A . 23 LEU HB3 1 1 12 11514 1 1 23 LEU HD11 H 1.060 4.535 11.001 1.00 . A A . 23 LEU HD11 1 1 12 11515 1 1 23 LEU HD12 H 0.041 4.020 12.360 1.00 . A A . 23 LEU HD12 1 1 12 11516 1 1 23 LEU HD13 H 0.365 5.739 12.092 1.00 . A A . 23 LEU HD13 1 1 12 11517 1 1 23 LEU HD21 H -1.751 5.937 8.958 1.00 . A A . 23 LEU HD21 1 1 12 11518 1 1 23 LEU HD22 H 0.013 5.779 9.040 1.00 . A A . 23 LEU HD22 1 1 12 11519 1 1 23 LEU HD23 H -0.825 6.938 10.095 1.00 . A A . 23 LEU HD23 1 1 12 11520 1 1 23 LEU HG H -1.886 5.219 11.338 1.00 . A A . 23 LEU HG 1 1 12 11521 1 1 23 LEU N N -0.217 3.298 8.049 1.00 . A A . 23 LEU N 1 1 12 11522 1 1 23 LEU O O -1.398 0.821 8.167 1.00 . A A . 23 LEU O 1 1 12 11523 1 1 24 LYS C C -3.209 -0.242 10.232 1.00 . A A . 24 LYS C 1 1 12 11524 1 1 24 LYS CA C -1.772 -0.679 10.485 1.00 . A A . 24 LYS CA 1 1 12 11525 1 1 24 LYS CB C -1.655 -1.285 11.898 1.00 . A A . 24 LYS CB 1 1 12 11526 1 1 24 LYS CD C -2.061 -3.379 13.327 1.00 . A A . 24 LYS CD 1 1 12 11527 1 1 24 LYS CE C -2.521 -4.848 13.310 1.00 . A A . 24 LYS CE 1 1 12 11528 1 1 24 LYS CG C -2.486 -2.576 12.083 1.00 . A A . 24 LYS CG 1 1 12 11529 1 1 24 LYS H H -0.520 0.924 11.175 1.00 . A A . 24 LYS H 1 1 12 11530 1 1 24 LYS HA H -1.477 -1.409 9.729 1.00 . A A . 24 LYS HA 1 1 12 11531 1 1 24 LYS HB2 H -0.608 -1.497 12.094 1.00 . A A . 24 LYS HB2 1 1 12 11532 1 1 24 LYS HB3 H -1.988 -0.545 12.624 1.00 . A A . 24 LYS HB3 1 1 12 11533 1 1 24 LYS HD2 H -0.971 -3.397 13.367 1.00 . A A . 24 LYS HD2 1 1 12 11534 1 1 24 LYS HD3 H -2.430 -2.882 14.225 1.00 . A A . 24 LYS HD3 1 1 12 11535 1 1 24 LYS HE2 H -2.530 -5.217 12.281 1.00 . A A . 24 LYS HE2 1 1 12 11536 1 1 24 LYS HE3 H -1.788 -5.440 13.862 1.00 . A A . 24 LYS HE3 1 1 12 11537 1 1 24 LYS HG2 H -3.544 -2.326 12.164 1.00 . A A . 24 LYS HG2 1 1 12 11538 1 1 24 LYS HG3 H -2.357 -3.197 11.201 1.00 . A A . 24 LYS HG3 1 1 12 11539 1 1 24 LYS HZ1 H -4.103 -6.057 13.843 1.00 . A A . 24 LYS HZ1 1 1 12 11540 1 1 24 LYS HZ2 H -4.572 -4.518 13.509 1.00 . A A . 24 LYS HZ2 1 1 12 11541 1 1 24 LYS HZ3 H -3.831 -4.878 14.929 1.00 . A A . 24 LYS HZ3 1 1 12 11542 1 1 24 LYS N N -0.921 0.508 10.346 1.00 . A A . 24 LYS N 1 1 12 11543 1 1 24 LYS NZ N -3.840 -5.075 13.932 1.00 . A A . 24 LYS NZ 1 1 12 11544 1 1 24 LYS O O -3.607 0.820 10.719 1.00 . A A . 24 LYS O 1 1 12 11545 1 1 25 GLY C C -5.676 0.072 8.147 1.00 . A A . 25 GLY C 1 1 12 11546 1 1 25 GLY CA C -5.396 -0.823 9.345 1.00 . A A . 25 GLY CA 1 1 12 11547 1 1 25 GLY H H -3.596 -1.893 9.089 1.00 . A A . 25 GLY H 1 1 12 11548 1 1 25 GLY HA2 H -5.903 -1.777 9.209 1.00 . A A . 25 GLY HA2 1 1 12 11549 1 1 25 GLY HA3 H -5.808 -0.340 10.227 1.00 . A A . 25 GLY HA3 1 1 12 11550 1 1 25 GLY N N -3.984 -1.070 9.541 1.00 . A A . 25 GLY N 1 1 12 11551 1 1 25 GLY O O -6.844 0.398 7.937 1.00 . A A . 25 GLY O 1 1 12 11552 1 1 26 ASP C C -5.257 0.121 4.975 1.00 . A A . 26 ASP C 1 1 12 11553 1 1 26 ASP CA C -4.918 1.127 6.075 1.00 . A A . 26 ASP CA 1 1 12 11554 1 1 26 ASP CB C -3.718 2.012 5.698 1.00 . A A . 26 ASP CB 1 1 12 11555 1 1 26 ASP CG C -3.719 3.347 6.449 1.00 . A A . 26 ASP CG 1 1 12 11556 1 1 26 ASP H H -3.725 0.168 7.541 1.00 . A A . 26 ASP H 1 1 12 11557 1 1 26 ASP HA H -5.793 1.763 6.187 1.00 . A A . 26 ASP HA 1 1 12 11558 1 1 26 ASP HB2 H -2.786 1.475 5.886 1.00 . A A . 26 ASP HB2 1 1 12 11559 1 1 26 ASP HB3 H -3.757 2.239 4.634 1.00 . A A . 26 ASP HB3 1 1 12 11560 1 1 26 ASP N N -4.678 0.439 7.343 1.00 . A A . 26 ASP N 1 1 12 11561 1 1 26 ASP O O -5.153 -1.094 5.175 1.00 . A A . 26 ASP O 1 1 12 11562 1 1 26 ASP OD1 O -4.807 3.812 6.868 1.00 . A A . 26 ASP OD1 1 1 12 11563 1 1 26 ASP OD2 O -2.611 3.928 6.563 1.00 . A A . 26 ASP OD2 1 1 12 11564 1 1 27 MET C C -5.759 0.431 1.387 1.00 . A A . 27 MET C 1 1 12 11565 1 1 27 MET CA C -6.169 -0.194 2.704 1.00 . A A . 27 MET CA 1 1 12 11566 1 1 27 MET CB C -7.692 -0.296 2.732 1.00 . A A . 27 MET CB 1 1 12 11567 1 1 27 MET CE C -9.805 -2.554 0.393 1.00 . A A . 27 MET CE 1 1 12 11568 1 1 27 MET CG C -8.065 -1.702 2.303 1.00 . A A . 27 MET CG 1 1 12 11569 1 1 27 MET H H -5.720 1.600 3.627 1.00 . A A . 27 MET H 1 1 12 11570 1 1 27 MET HA H -5.721 -1.184 2.776 1.00 . A A . 27 MET HA 1 1 12 11571 1 1 27 MET HB2 H -8.055 -0.129 3.736 1.00 . A A . 27 MET HB2 1 1 12 11572 1 1 27 MET HB3 H -8.148 0.441 2.067 1.00 . A A . 27 MET HB3 1 1 12 11573 1 1 27 MET HE1 H -10.820 -2.712 0.022 1.00 . A A . 27 MET HE1 1 1 12 11574 1 1 27 MET HE2 H -9.308 -1.812 -0.237 1.00 . A A . 27 MET HE2 1 1 12 11575 1 1 27 MET HE3 H -9.239 -3.486 0.353 1.00 . A A . 27 MET HE3 1 1 12 11576 1 1 27 MET HG2 H -7.577 -1.925 1.355 1.00 . A A . 27 MET HG2 1 1 12 11577 1 1 27 MET HG3 H -7.665 -2.366 3.062 1.00 . A A . 27 MET HG3 1 1 12 11578 1 1 27 MET N N -5.702 0.611 3.815 1.00 . A A . 27 MET N 1 1 12 11579 1 1 27 MET O O -5.635 1.655 1.293 1.00 . A A . 27 MET O 1 1 12 11580 1 1 27 MET SD S -9.835 -1.969 2.108 1.00 . A A . 27 MET SD 1 1 12 11581 1 1 28 PHE C C -5.695 -0.667 -2.057 1.00 . A A . 28 PHE C 1 1 12 11582 1 1 28 PHE CA C -4.965 -0.050 -0.875 1.00 . A A . 28 PHE CA 1 1 12 11583 1 1 28 PHE CB C -3.481 -0.450 -0.858 1.00 . A A . 28 PHE CB 1 1 12 11584 1 1 28 PHE CD1 C -2.127 1.325 0.341 1.00 . A A . 28 PHE CD1 1 1 12 11585 1 1 28 PHE CD2 C -2.686 -0.737 1.507 1.00 . A A . 28 PHE CD2 1 1 12 11586 1 1 28 PHE CE1 C -1.415 1.771 1.467 1.00 . A A . 28 PHE CE1 1 1 12 11587 1 1 28 PHE CE2 C -2.050 -0.249 2.654 1.00 . A A . 28 PHE CE2 1 1 12 11588 1 1 28 PHE CG C -2.730 0.054 0.350 1.00 . A A . 28 PHE CG 1 1 12 11589 1 1 28 PHE CZ C -1.370 0.978 2.622 1.00 . A A . 28 PHE CZ 1 1 12 11590 1 1 28 PHE H H -5.770 -1.410 0.507 1.00 . A A . 28 PHE H 1 1 12 11591 1 1 28 PHE HA H -5.039 1.024 -0.963 1.00 . A A . 28 PHE HA 1 1 12 11592 1 1 28 PHE HB2 H -3.411 -1.537 -0.894 1.00 . A A . 28 PHE HB2 1 1 12 11593 1 1 28 PHE HB3 H -2.981 -0.065 -1.742 1.00 . A A . 28 PHE HB3 1 1 12 11594 1 1 28 PHE HD1 H -2.173 1.936 -0.546 1.00 . A A . 28 PHE HD1 1 1 12 11595 1 1 28 PHE HD2 H -3.119 -1.725 1.509 1.00 . A A . 28 PHE HD2 1 1 12 11596 1 1 28 PHE HE1 H -0.868 2.700 1.438 1.00 . A A . 28 PHE HE1 1 1 12 11597 1 1 28 PHE HE2 H -2.008 -0.871 3.523 1.00 . A A . 28 PHE HE2 1 1 12 11598 1 1 28 PHE HZ H -0.763 1.285 3.460 1.00 . A A . 28 PHE HZ 1 1 12 11599 1 1 28 PHE N N -5.584 -0.420 0.381 1.00 . A A . 28 PHE N 1 1 12 11600 1 1 28 PHE O O -6.608 -1.481 -1.887 1.00 . A A . 28 PHE O 1 1 12 11601 1 1 29 ILE C C -4.478 -0.987 -5.409 1.00 . A A . 29 ILE C 1 1 12 11602 1 1 29 ILE CA C -5.715 -0.772 -4.538 1.00 . A A . 29 ILE CA 1 1 12 11603 1 1 29 ILE CB C -6.747 0.190 -5.166 1.00 . A A . 29 ILE CB 1 1 12 11604 1 1 29 ILE CD1 C -7.164 2.559 -6.043 1.00 . A A . 29 ILE CD1 1 1 12 11605 1 1 29 ILE CG1 C -6.133 1.559 -5.531 1.00 . A A . 29 ILE CG1 1 1 12 11606 1 1 29 ILE CG2 C -7.946 0.384 -4.219 1.00 . A A . 29 ILE CG2 1 1 12 11607 1 1 29 ILE H H -4.542 0.436 -3.287 1.00 . A A . 29 ILE H 1 1 12 11608 1 1 29 ILE HA H -6.198 -1.731 -4.385 1.00 . A A . 29 ILE HA 1 1 12 11609 1 1 29 ILE HB H -7.115 -0.277 -6.082 1.00 . A A . 29 ILE HB 1 1 12 11610 1 1 29 ILE HD11 H -7.736 2.098 -6.849 1.00 . A A . 29 ILE HD11 1 1 12 11611 1 1 29 ILE HD12 H -7.833 2.847 -5.235 1.00 . A A . 29 ILE HD12 1 1 12 11612 1 1 29 ILE HD13 H -6.659 3.454 -6.398 1.00 . A A . 29 ILE HD13 1 1 12 11613 1 1 29 ILE HG12 H -5.640 1.988 -4.661 1.00 . A A . 29 ILE HG12 1 1 12 11614 1 1 29 ILE HG13 H -5.395 1.423 -6.319 1.00 . A A . 29 ILE HG13 1 1 12 11615 1 1 29 ILE HG21 H -8.763 0.840 -4.773 1.00 . A A . 29 ILE HG21 1 1 12 11616 1 1 29 ILE HG22 H -8.292 -0.572 -3.846 1.00 . A A . 29 ILE HG22 1 1 12 11617 1 1 29 ILE HG23 H -7.670 1.025 -3.378 1.00 . A A . 29 ILE HG23 1 1 12 11618 1 1 29 ILE N N -5.267 -0.264 -3.252 1.00 . A A . 29 ILE N 1 1 12 11619 1 1 29 ILE O O -3.603 -0.124 -5.451 1.00 . A A . 29 ILE O 1 1 12 11620 1 1 30 VAL C C -3.465 -1.461 -8.218 1.00 . A A . 30 VAL C 1 1 12 11621 1 1 30 VAL CA C -3.288 -2.408 -7.033 1.00 . A A . 30 VAL CA 1 1 12 11622 1 1 30 VAL CB C -3.330 -3.899 -7.451 1.00 . A A . 30 VAL CB 1 1 12 11623 1 1 30 VAL CG1 C -2.248 -4.310 -8.454 1.00 . A A . 30 VAL CG1 1 1 12 11624 1 1 30 VAL CG2 C -3.188 -4.818 -6.239 1.00 . A A . 30 VAL CG2 1 1 12 11625 1 1 30 VAL H H -5.105 -2.803 -5.996 1.00 . A A . 30 VAL H 1 1 12 11626 1 1 30 VAL HA H -2.344 -2.183 -6.529 1.00 . A A . 30 VAL HA 1 1 12 11627 1 1 30 VAL HB H -4.292 -4.122 -7.914 1.00 . A A . 30 VAL HB 1 1 12 11628 1 1 30 VAL HG11 H -1.253 -4.216 -8.013 1.00 . A A . 30 VAL HG11 1 1 12 11629 1 1 30 VAL HG12 H -2.431 -5.349 -8.748 1.00 . A A . 30 VAL HG12 1 1 12 11630 1 1 30 VAL HG13 H -2.299 -3.682 -9.342 1.00 . A A . 30 VAL HG13 1 1 12 11631 1 1 30 VAL HG21 H -2.282 -4.595 -5.687 1.00 . A A . 30 VAL HG21 1 1 12 11632 1 1 30 VAL HG22 H -4.032 -4.694 -5.569 1.00 . A A . 30 VAL HG22 1 1 12 11633 1 1 30 VAL HG23 H -3.148 -5.858 -6.551 1.00 . A A . 30 VAL HG23 1 1 12 11634 1 1 30 VAL N N -4.376 -2.112 -6.110 1.00 . A A . 30 VAL N 1 1 12 11635 1 1 30 VAL O O -4.496 -1.508 -8.894 1.00 . A A . 30 VAL O 1 1 12 11636 1 1 31 HIS C C -1.499 0.136 -10.640 1.00 . A A . 31 HIS C 1 1 12 11637 1 1 31 HIS CA C -2.580 0.378 -9.590 1.00 . A A . 31 HIS CA 1 1 12 11638 1 1 31 HIS CB C -2.547 1.825 -9.079 1.00 . A A . 31 HIS CB 1 1 12 11639 1 1 31 HIS CD2 C -4.480 3.271 -8.266 1.00 . A A . 31 HIS CD2 1 1 12 11640 1 1 31 HIS CE1 C -5.683 3.408 -10.109 1.00 . A A . 31 HIS CE1 1 1 12 11641 1 1 31 HIS CG C -3.868 2.529 -9.229 1.00 . A A . 31 HIS CG 1 1 12 11642 1 1 31 HIS H H -1.697 -0.461 -7.869 1.00 . A A . 31 HIS H 1 1 12 11643 1 1 31 HIS HA H -3.521 0.238 -10.119 1.00 . A A . 31 HIS HA 1 1 12 11644 1 1 31 HIS HB2 H -2.252 1.852 -8.032 1.00 . A A . 31 HIS HB2 1 1 12 11645 1 1 31 HIS HB3 H -1.794 2.391 -9.625 1.00 . A A . 31 HIS HB3 1 1 12 11646 1 1 31 HIS HD1 H -4.375 2.325 -11.312 1.00 . A A . 31 HIS HD1 1 1 12 11647 1 1 31 HIS HD2 H -4.070 3.434 -7.277 1.00 . A A . 31 HIS HD2 1 1 12 11648 1 1 31 HIS HE1 H -6.423 3.719 -10.836 1.00 . A A . 31 HIS HE1 1 1 12 11649 1 1 31 HIS N N -2.506 -0.566 -8.474 1.00 . A A . 31 HIS N 1 1 12 11650 1 1 31 HIS ND1 N -4.619 2.637 -10.377 1.00 . A A . 31 HIS ND1 1 1 12 11651 1 1 31 HIS NE2 N -5.639 3.816 -8.832 1.00 . A A . 31 HIS NE2 1 1 12 11652 1 1 31 HIS O O -1.676 0.530 -11.792 1.00 . A A . 31 HIS O 1 1 12 11653 1 1 32 ASN C C 1.193 -2.329 -10.522 1.00 . A A . 32 ASN C 1 1 12 11654 1 1 32 ASN CA C 0.527 -1.145 -11.221 1.00 . A A . 32 ASN CA 1 1 12 11655 1 1 32 ASN CB C 1.574 -0.121 -11.684 1.00 . A A . 32 ASN CB 1 1 12 11656 1 1 32 ASN CG C 2.077 -0.433 -13.085 1.00 . A A . 32 ASN CG 1 1 12 11657 1 1 32 ASN H H -0.265 -0.840 -9.326 1.00 . A A . 32 ASN H 1 1 12 11658 1 1 32 ASN HA H -0.025 -1.511 -12.088 1.00 . A A . 32 ASN HA 1 1 12 11659 1 1 32 ASN HB2 H 1.130 0.859 -11.742 1.00 . A A . 32 ASN HB2 1 1 12 11660 1 1 32 ASN HB3 H 2.391 -0.069 -10.967 1.00 . A A . 32 ASN HB3 1 1 12 11661 1 1 32 ASN HD21 H 3.973 -0.881 -12.455 1.00 . A A . 32 ASN HD21 1 1 12 11662 1 1 32 ASN HD22 H 3.685 -0.922 -14.172 1.00 . A A . 32 ASN HD22 1 1 12 11663 1 1 32 ASN N N -0.408 -0.539 -10.282 1.00 . A A . 32 ASN N 1 1 12 11664 1 1 32 ASN ND2 N 3.326 -0.838 -13.230 1.00 . A A . 32 ASN ND2 1 1 12 11665 1 1 32 ASN O O 0.923 -2.588 -9.345 1.00 . A A . 32 ASN O 1 1 12 11666 1 1 32 ASN OD1 O 1.325 -0.321 -14.049 1.00 . A A . 32 ASN OD1 1 1 12 11667 1 1 33 GLU C C 4.376 -3.877 -11.094 1.00 . A A . 33 GLU C 1 1 12 11668 1 1 33 GLU CA C 2.924 -4.113 -10.673 1.00 . A A . 33 GLU CA 1 1 12 11669 1 1 33 GLU CB C 2.369 -5.434 -11.229 1.00 . A A . 33 GLU CB 1 1 12 11670 1 1 33 GLU CD C 0.103 -6.693 -11.341 1.00 . A A . 33 GLU CD 1 1 12 11671 1 1 33 GLU CG C 1.075 -5.854 -10.507 1.00 . A A . 33 GLU CG 1 1 12 11672 1 1 33 GLU H H 2.318 -2.662 -12.133 1.00 . A A . 33 GLU H 1 1 12 11673 1 1 33 GLU HA H 2.865 -4.145 -9.579 1.00 . A A . 33 GLU HA 1 1 12 11674 1 1 33 GLU HB2 H 2.197 -5.310 -12.296 1.00 . A A . 33 GLU HB2 1 1 12 11675 1 1 33 GLU HB3 H 3.104 -6.225 -11.091 1.00 . A A . 33 GLU HB3 1 1 12 11676 1 1 33 GLU HG2 H 1.338 -6.395 -9.597 1.00 . A A . 33 GLU HG2 1 1 12 11677 1 1 33 GLU HG3 H 0.522 -4.970 -10.205 1.00 . A A . 33 GLU HG3 1 1 12 11678 1 1 33 GLU N N 2.130 -2.993 -11.192 1.00 . A A . 33 GLU N 1 1 12 11679 1 1 33 GLU O O 4.630 -3.613 -12.275 1.00 . A A . 33 GLU O 1 1 12 11680 1 1 33 GLU OE1 O 0.199 -6.770 -12.585 1.00 . A A . 33 GLU OE1 1 1 12 11681 1 1 33 GLU OE2 O -0.917 -7.175 -10.796 1.00 . A A . 33 GLU OE2 1 1 12 11682 1 1 34 LEU C C 7.396 -5.092 -10.176 1.00 . A A . 34 LEU C 1 1 12 11683 1 1 34 LEU CA C 6.739 -3.716 -10.365 1.00 . A A . 34 LEU CA 1 1 12 11684 1 1 34 LEU CB C 7.336 -2.618 -9.463 1.00 . A A . 34 LEU CB 1 1 12 11685 1 1 34 LEU CD1 C 6.552 -0.516 -8.293 1.00 . A A . 34 LEU CD1 1 1 12 11686 1 1 34 LEU CD2 C 7.365 -0.329 -10.627 1.00 . A A . 34 LEU CD2 1 1 12 11687 1 1 34 LEU CG C 6.665 -1.238 -9.631 1.00 . A A . 34 LEU CG 1 1 12 11688 1 1 34 LEU H H 5.022 -4.070 -9.174 1.00 . A A . 34 LEU H 1 1 12 11689 1 1 34 LEU HA H 6.910 -3.421 -11.398 1.00 . A A . 34 LEU HA 1 1 12 11690 1 1 34 LEU HB2 H 7.254 -2.948 -8.431 1.00 . A A . 34 LEU HB2 1 1 12 11691 1 1 34 LEU HB3 H 8.398 -2.514 -9.670 1.00 . A A . 34 LEU HB3 1 1 12 11692 1 1 34 LEU HD11 H 5.990 0.413 -8.422 1.00 . A A . 34 LEU HD11 1 1 12 11693 1 1 34 LEU HD12 H 7.552 -0.308 -7.905 1.00 . A A . 34 LEU HD12 1 1 12 11694 1 1 34 LEU HD13 H 6.028 -1.138 -7.571 1.00 . A A . 34 LEU HD13 1 1 12 11695 1 1 34 LEU HD21 H 8.405 -0.215 -10.346 1.00 . A A . 34 LEU HD21 1 1 12 11696 1 1 34 LEU HD22 H 6.890 0.652 -10.607 1.00 . A A . 34 LEU HD22 1 1 12 11697 1 1 34 LEU HD23 H 7.299 -0.758 -11.624 1.00 . A A . 34 LEU HD23 1 1 12 11698 1 1 34 LEU HG H 5.667 -1.363 -10.025 1.00 . A A . 34 LEU HG 1 1 12 11699 1 1 34 LEU N N 5.299 -3.848 -10.129 1.00 . A A . 34 LEU N 1 1 12 11700 1 1 34 LEU O O 6.706 -6.119 -10.134 1.00 . A A . 34 LEU O 1 1 12 11701 1 1 35 GLU C C 10.650 -6.251 -9.124 1.00 . A A . 35 GLU C 1 1 12 11702 1 1 35 GLU CA C 9.540 -6.353 -10.170 1.00 . A A . 35 GLU CA 1 1 12 11703 1 1 35 GLU CB C 10.139 -6.510 -11.568 1.00 . A A . 35 GLU CB 1 1 12 11704 1 1 35 GLU CD C 9.711 -6.619 -14.056 1.00 . A A . 35 GLU CD 1 1 12 11705 1 1 35 GLU CG C 9.096 -6.735 -12.663 1.00 . A A . 35 GLU CG 1 1 12 11706 1 1 35 GLU H H 9.265 -4.274 -10.149 1.00 . A A . 35 GLU H 1 1 12 11707 1 1 35 GLU HA H 8.928 -7.235 -9.958 1.00 . A A . 35 GLU HA 1 1 12 11708 1 1 35 GLU HB2 H 10.722 -5.626 -11.823 1.00 . A A . 35 GLU HB2 1 1 12 11709 1 1 35 GLU HB3 H 10.803 -7.367 -11.559 1.00 . A A . 35 GLU HB3 1 1 12 11710 1 1 35 GLU HG2 H 8.632 -7.712 -12.549 1.00 . A A . 35 GLU HG2 1 1 12 11711 1 1 35 GLU HG3 H 8.318 -5.988 -12.578 1.00 . A A . 35 GLU HG3 1 1 12 11712 1 1 35 GLU N N 8.728 -5.137 -10.125 1.00 . A A . 35 GLU N 1 1 12 11713 1 1 35 GLU O O 11.845 -6.344 -9.415 1.00 . A A . 35 GLU O 1 1 12 11714 1 1 35 GLU OE1 O 10.859 -7.062 -14.253 1.00 . A A . 35 GLU OE1 1 1 12 11715 1 1 35 GLU OE2 O 9.033 -6.102 -14.978 1.00 . A A . 35 GLU OE2 1 1 12 11716 1 1 36 ASP C C 10.321 -5.872 -5.456 1.00 . A A . 36 ASP C 1 1 12 11717 1 1 36 ASP CA C 11.123 -5.689 -6.760 1.00 . A A . 36 ASP CA 1 1 12 11718 1 1 36 ASP CB C 11.755 -4.290 -6.908 1.00 . A A . 36 ASP CB 1 1 12 11719 1 1 36 ASP CG C 13.096 -4.072 -6.187 1.00 . A A . 36 ASP CG 1 1 12 11720 1 1 36 ASP H H 9.233 -5.861 -7.818 1.00 . A A . 36 ASP H 1 1 12 11721 1 1 36 ASP HA H 11.929 -6.423 -6.765 1.00 . A A . 36 ASP HA 1 1 12 11722 1 1 36 ASP HB2 H 11.960 -4.126 -7.963 1.00 . A A . 36 ASP HB2 1 1 12 11723 1 1 36 ASP HB3 H 11.026 -3.531 -6.626 1.00 . A A . 36 ASP HB3 1 1 12 11724 1 1 36 ASP N N 10.236 -5.943 -7.905 1.00 . A A . 36 ASP N 1 1 12 11725 1 1 36 ASP O O 10.590 -5.249 -4.436 1.00 . A A . 36 ASP O 1 1 12 11726 1 1 36 ASP OD1 O 13.338 -4.694 -5.119 1.00 . A A . 36 ASP OD1 1 1 12 11727 1 1 36 ASP OD2 O 13.887 -3.253 -6.695 1.00 . A A . 36 ASP OD2 1 1 12 11728 1 1 37 GLY C C 7.472 -5.511 -4.057 1.00 . A A . 37 GLY C 1 1 12 11729 1 1 37 GLY CA C 8.272 -6.783 -4.378 1.00 . A A . 37 GLY CA 1 1 12 11730 1 1 37 GLY H H 9.034 -7.178 -6.324 1.00 . A A . 37 GLY H 1 1 12 11731 1 1 37 GLY HA2 H 7.565 -7.579 -4.609 1.00 . A A . 37 GLY HA2 1 1 12 11732 1 1 37 GLY HA3 H 8.828 -7.069 -3.482 1.00 . A A . 37 GLY HA3 1 1 12 11733 1 1 37 GLY N N 9.217 -6.631 -5.495 1.00 . A A . 37 GLY N 1 1 12 11734 1 1 37 GLY O O 6.648 -5.512 -3.136 1.00 . A A . 37 GLY O 1 1 12 11735 1 1 38 TRP C C 5.794 -3.124 -5.492 1.00 . A A . 38 TRP C 1 1 12 11736 1 1 38 TRP CA C 7.050 -3.153 -4.620 1.00 . A A . 38 TRP CA 1 1 12 11737 1 1 38 TRP CB C 8.001 -2.000 -4.970 1.00 . A A . 38 TRP CB 1 1 12 11738 1 1 38 TRP CD1 C 10.339 -2.192 -3.907 1.00 . A A . 38 TRP CD1 1 1 12 11739 1 1 38 TRP CD2 C 8.877 -1.035 -2.688 1.00 . A A . 38 TRP CD2 1 1 12 11740 1 1 38 TRP CE2 C 10.061 -1.137 -1.907 1.00 . A A . 38 TRP CE2 1 1 12 11741 1 1 38 TRP CE3 C 7.789 -0.347 -2.131 1.00 . A A . 38 TRP CE3 1 1 12 11742 1 1 38 TRP CG C 9.062 -1.745 -3.939 1.00 . A A . 38 TRP CG 1 1 12 11743 1 1 38 TRP CH2 C 9.014 0.012 -0.060 1.00 . A A . 38 TRP CH2 1 1 12 11744 1 1 38 TRP CZ2 C 10.141 -0.623 -0.607 1.00 . A A . 38 TRP CZ2 1 1 12 11745 1 1 38 TRP CZ3 C 7.841 0.167 -0.829 1.00 . A A . 38 TRP CZ3 1 1 12 11746 1 1 38 TRP H H 8.456 -4.466 -5.482 1.00 . A A . 38 TRP H 1 1 12 11747 1 1 38 TRP HA H 6.751 -3.044 -3.576 1.00 . A A . 38 TRP HA 1 1 12 11748 1 1 38 TRP HB2 H 8.430 -2.094 -5.968 1.00 . A A . 38 TRP HB2 1 1 12 11749 1 1 38 TRP HB3 H 7.381 -1.115 -5.005 1.00 . A A . 38 TRP HB3 1 1 12 11750 1 1 38 TRP HD1 H 10.815 -2.807 -4.655 1.00 . A A . 38 TRP HD1 1 1 12 11751 1 1 38 TRP HE1 H 11.876 -2.111 -2.432 1.00 . A A . 38 TRP HE1 1 1 12 11752 1 1 38 TRP HE3 H 6.899 -0.232 -2.725 1.00 . A A . 38 TRP HE3 1 1 12 11753 1 1 38 TRP HH2 H 9.074 0.388 0.949 1.00 . A A . 38 TRP HH2 1 1 12 11754 1 1 38 TRP HZ2 H 11.055 -0.712 -0.038 1.00 . A A . 38 TRP HZ2 1 1 12 11755 1 1 38 TRP HZ3 H 6.956 0.668 -0.451 1.00 . A A . 38 TRP HZ3 1 1 12 11756 1 1 38 TRP N N 7.743 -4.414 -4.772 1.00 . A A . 38 TRP N 1 1 12 11757 1 1 38 TRP NE1 N 10.940 -1.819 -2.718 1.00 . A A . 38 TRP NE1 1 1 12 11758 1 1 38 TRP O O 5.770 -3.690 -6.589 1.00 . A A . 38 TRP O 1 1 12 11759 1 1 39 MET C C 3.203 -0.641 -5.654 1.00 . A A . 39 MET C 1 1 12 11760 1 1 39 MET CA C 3.562 -2.117 -5.803 1.00 . A A . 39 MET CA 1 1 12 11761 1 1 39 MET CB C 2.394 -2.964 -5.300 1.00 . A A . 39 MET CB 1 1 12 11762 1 1 39 MET CE C 1.733 -5.166 -2.949 1.00 . A A . 39 MET CE 1 1 12 11763 1 1 39 MET CG C 2.624 -4.472 -5.448 1.00 . A A . 39 MET CG 1 1 12 11764 1 1 39 MET H H 4.854 -1.924 -4.145 1.00 . A A . 39 MET H 1 1 12 11765 1 1 39 MET HA H 3.733 -2.377 -6.848 1.00 . A A . 39 MET HA 1 1 12 11766 1 1 39 MET HB2 H 2.228 -2.711 -4.260 1.00 . A A . 39 MET HB2 1 1 12 11767 1 1 39 MET HB3 H 1.496 -2.695 -5.858 1.00 . A A . 39 MET HB3 1 1 12 11768 1 1 39 MET HE1 H 1.431 -4.153 -2.707 1.00 . A A . 39 MET HE1 1 1 12 11769 1 1 39 MET HE2 H 1.203 -5.861 -2.298 1.00 . A A . 39 MET HE2 1 1 12 11770 1 1 39 MET HE3 H 2.810 -5.245 -2.782 1.00 . A A . 39 MET HE3 1 1 12 11771 1 1 39 MET HG2 H 2.671 -4.705 -6.510 1.00 . A A . 39 MET HG2 1 1 12 11772 1 1 39 MET HG3 H 3.582 -4.745 -5.002 1.00 . A A . 39 MET HG3 1 1 12 11773 1 1 39 MET N N 4.773 -2.388 -5.047 1.00 . A A . 39 MET N 1 1 12 11774 1 1 39 MET O O 3.209 -0.087 -4.557 1.00 . A A . 39 MET O 1 1 12 11775 1 1 39 MET SD S 1.334 -5.493 -4.687 1.00 . A A . 39 MET SD 1 1 12 11776 1 1 40 TRP C C 0.729 1.125 -6.566 1.00 . A A . 40 TRP C 1 1 12 11777 1 1 40 TRP CA C 2.218 1.272 -6.862 1.00 . A A . 40 TRP CA 1 1 12 11778 1 1 40 TRP CB C 2.422 1.821 -8.275 1.00 . A A . 40 TRP CB 1 1 12 11779 1 1 40 TRP CD1 C 0.852 3.804 -8.434 1.00 . A A . 40 TRP CD1 1 1 12 11780 1 1 40 TRP CD2 C 3.011 4.396 -8.405 1.00 . A A . 40 TRP CD2 1 1 12 11781 1 1 40 TRP CE2 C 2.251 5.602 -8.450 1.00 . A A . 40 TRP CE2 1 1 12 11782 1 1 40 TRP CE3 C 4.415 4.501 -8.297 1.00 . A A . 40 TRP CE3 1 1 12 11783 1 1 40 TRP CG C 2.092 3.270 -8.401 1.00 . A A . 40 TRP CG 1 1 12 11784 1 1 40 TRP CH2 C 4.269 6.941 -8.266 1.00 . A A . 40 TRP CH2 1 1 12 11785 1 1 40 TRP CZ2 C 2.868 6.861 -8.390 1.00 . A A . 40 TRP CZ2 1 1 12 11786 1 1 40 TRP CZ3 C 5.039 5.762 -8.218 1.00 . A A . 40 TRP CZ3 1 1 12 11787 1 1 40 TRP H H 2.925 -0.564 -7.623 1.00 . A A . 40 TRP H 1 1 12 11788 1 1 40 TRP HA H 2.687 1.939 -6.136 1.00 . A A . 40 TRP HA 1 1 12 11789 1 1 40 TRP HB2 H 3.466 1.689 -8.562 1.00 . A A . 40 TRP HB2 1 1 12 11790 1 1 40 TRP HB3 H 1.814 1.252 -8.979 1.00 . A A . 40 TRP HB3 1 1 12 11791 1 1 40 TRP HD1 H -0.075 3.257 -8.404 1.00 . A A . 40 TRP HD1 1 1 12 11792 1 1 40 TRP HE1 H 0.108 5.787 -8.494 1.00 . A A . 40 TRP HE1 1 1 12 11793 1 1 40 TRP HE3 H 5.039 3.612 -8.130 1.00 . A A . 40 TRP HE3 1 1 12 11794 1 1 40 TRP HH2 H 4.736 7.912 -8.138 1.00 . A A . 40 TRP HH2 1 1 12 11795 1 1 40 TRP HZ2 H 2.271 7.760 -8.384 1.00 . A A . 40 TRP HZ2 1 1 12 11796 1 1 40 TRP HZ3 H 6.106 5.808 -8.013 1.00 . A A . 40 TRP HZ3 1 1 12 11797 1 1 40 TRP N N 2.839 -0.030 -6.770 1.00 . A A . 40 TRP N 1 1 12 11798 1 1 40 TRP NE1 N 0.935 5.178 -8.486 1.00 . A A . 40 TRP NE1 1 1 12 11799 1 1 40 TRP O O 0.045 0.281 -7.168 1.00 . A A . 40 TRP O 1 1 12 11800 1 1 41 VAL C C -1.734 3.275 -4.936 1.00 . A A . 41 VAL C 1 1 12 11801 1 1 41 VAL CA C -1.141 1.875 -5.148 1.00 . A A . 41 VAL CA 1 1 12 11802 1 1 41 VAL CB C -1.141 1.031 -3.852 1.00 . A A . 41 VAL CB 1 1 12 11803 1 1 41 VAL CG1 C -0.595 -0.393 -4.033 1.00 . A A . 41 VAL CG1 1 1 12 11804 1 1 41 VAL CG2 C -0.351 1.698 -2.722 1.00 . A A . 41 VAL CG2 1 1 12 11805 1 1 41 VAL H H 0.829 2.619 -5.191 1.00 . A A . 41 VAL H 1 1 12 11806 1 1 41 VAL HA H -1.763 1.371 -5.882 1.00 . A A . 41 VAL HA 1 1 12 11807 1 1 41 VAL HB H -2.176 0.924 -3.537 1.00 . A A . 41 VAL HB 1 1 12 11808 1 1 41 VAL HG11 H -1.110 -0.883 -4.859 1.00 . A A . 41 VAL HG11 1 1 12 11809 1 1 41 VAL HG12 H 0.477 -0.376 -4.230 1.00 . A A . 41 VAL HG12 1 1 12 11810 1 1 41 VAL HG13 H -0.771 -0.950 -3.114 1.00 . A A . 41 VAL HG13 1 1 12 11811 1 1 41 VAL HG21 H -0.703 2.711 -2.534 1.00 . A A . 41 VAL HG21 1 1 12 11812 1 1 41 VAL HG22 H -0.469 1.122 -1.808 1.00 . A A . 41 VAL HG22 1 1 12 11813 1 1 41 VAL HG23 H 0.708 1.730 -2.977 1.00 . A A . 41 VAL HG23 1 1 12 11814 1 1 41 VAL N N 0.217 1.957 -5.664 1.00 . A A . 41 VAL N 1 1 12 11815 1 1 41 VAL O O -1.093 4.288 -5.237 1.00 . A A . 41 VAL O 1 1 12 11816 1 1 42 THR C C -3.778 3.916 -2.236 1.00 . A A . 42 THR C 1 1 12 11817 1 1 42 THR CA C -3.489 4.452 -3.640 1.00 . A A . 42 THR CA 1 1 12 11818 1 1 42 THR CB C -4.767 4.993 -4.307 1.00 . A A . 42 THR CB 1 1 12 11819 1 1 42 THR CG2 C -5.342 6.209 -3.581 1.00 . A A . 42 THR CG2 1 1 12 11820 1 1 42 THR H H -3.430 2.463 -4.189 1.00 . A A . 42 THR H 1 1 12 11821 1 1 42 THR HA H -2.751 5.245 -3.585 1.00 . A A . 42 THR HA 1 1 12 11822 1 1 42 THR HB H -5.527 4.214 -4.287 1.00 . A A . 42 THR HB 1 1 12 11823 1 1 42 THR HG1 H -4.988 6.173 -5.813 1.00 . A A . 42 THR HG1 1 1 12 11824 1 1 42 THR HG21 H -5.597 5.961 -2.552 1.00 . A A . 42 THR HG21 1 1 12 11825 1 1 42 THR HG22 H -6.251 6.542 -4.082 1.00 . A A . 42 THR HG22 1 1 12 11826 1 1 42 THR HG23 H -4.622 7.025 -3.569 1.00 . A A . 42 THR HG23 1 1 12 11827 1 1 42 THR N N -2.953 3.327 -4.397 1.00 . A A . 42 THR N 1 1 12 11828 1 1 42 THR O O -4.309 2.808 -2.134 1.00 . A A . 42 THR O 1 1 12 11829 1 1 42 THR OG1 O -4.523 5.338 -5.658 1.00 . A A . 42 THR OG1 1 1 12 11830 1 1 43 ASN C C -5.156 5.223 0.401 1.00 . A A . 43 ASN C 1 1 12 11831 1 1 43 ASN CA C -3.858 4.456 0.196 1.00 . A A . 43 ASN CA 1 1 12 11832 1 1 43 ASN CB C -2.833 5.000 1.200 1.00 . A A . 43 ASN CB 1 1 12 11833 1 1 43 ASN CG C -3.181 4.594 2.643 1.00 . A A . 43 ASN CG 1 1 12 11834 1 1 43 ASN H H -3.045 5.579 -1.384 1.00 . A A . 43 ASN H 1 1 12 11835 1 1 43 ASN HA H -4.010 3.390 0.381 1.00 . A A . 43 ASN HA 1 1 12 11836 1 1 43 ASN HB2 H -1.851 4.621 0.929 1.00 . A A . 43 ASN HB2 1 1 12 11837 1 1 43 ASN HB3 H -2.805 6.091 1.126 1.00 . A A . 43 ASN HB3 1 1 12 11838 1 1 43 ASN HD21 H -1.320 5.053 3.298 1.00 . A A . 43 ASN HD21 1 1 12 11839 1 1 43 ASN HD22 H -2.394 4.396 4.521 1.00 . A A . 43 ASN HD22 1 1 12 11840 1 1 43 ASN N N -3.426 4.658 -1.182 1.00 . A A . 43 ASN N 1 1 12 11841 1 1 43 ASN ND2 N -2.223 4.646 3.550 1.00 . A A . 43 ASN ND2 1 1 12 11842 1 1 43 ASN O O -5.185 6.459 0.359 1.00 . A A . 43 ASN O 1 1 12 11843 1 1 43 ASN OD1 O -4.321 4.270 2.977 1.00 . A A . 43 ASN OD1 1 1 12 11844 1 1 44 LEU C C -7.686 5.941 2.085 1.00 . A A . 44 LEU C 1 1 12 11845 1 1 44 LEU CA C -7.551 5.117 0.796 1.00 . A A . 44 LEU CA 1 1 12 11846 1 1 44 LEU CB C -8.666 4.066 0.688 1.00 . A A . 44 LEU CB 1 1 12 11847 1 1 44 LEU CD1 C -9.957 2.445 -0.696 1.00 . A A . 44 LEU CD1 1 1 12 11848 1 1 44 LEU CD2 C -8.372 3.952 -1.875 1.00 . A A . 44 LEU CD2 1 1 12 11849 1 1 44 LEU CG C -8.624 3.181 -0.574 1.00 . A A . 44 LEU CG 1 1 12 11850 1 1 44 LEU H H -6.136 3.495 0.759 1.00 . A A . 44 LEU H 1 1 12 11851 1 1 44 LEU HA H -7.680 5.820 -0.029 1.00 . A A . 44 LEU HA 1 1 12 11852 1 1 44 LEU HB2 H -8.646 3.424 1.570 1.00 . A A . 44 LEU HB2 1 1 12 11853 1 1 44 LEU HB3 H -9.611 4.607 0.690 1.00 . A A . 44 LEU HB3 1 1 12 11854 1 1 44 LEU HD11 H -10.083 1.755 0.137 1.00 . A A . 44 LEU HD11 1 1 12 11855 1 1 44 LEU HD12 H -9.984 1.897 -1.631 1.00 . A A . 44 LEU HD12 1 1 12 11856 1 1 44 LEU HD13 H -10.783 3.158 -0.702 1.00 . A A . 44 LEU HD13 1 1 12 11857 1 1 44 LEU HD21 H -8.412 3.274 -2.725 1.00 . A A . 44 LEU HD21 1 1 12 11858 1 1 44 LEU HD22 H -7.380 4.401 -1.867 1.00 . A A . 44 LEU HD22 1 1 12 11859 1 1 44 LEU HD23 H -9.124 4.731 -1.996 1.00 . A A . 44 LEU HD23 1 1 12 11860 1 1 44 LEU HG H -7.834 2.438 -0.463 1.00 . A A . 44 LEU HG 1 1 12 11861 1 1 44 LEU N N -6.241 4.499 0.647 1.00 . A A . 44 LEU N 1 1 12 11862 1 1 44 LEU O O -8.731 6.555 2.283 1.00 . A A . 44 LEU O 1 1 12 11863 1 1 45 ARG C C -6.935 8.295 3.883 1.00 . A A . 45 ARG C 1 1 12 11864 1 1 45 ARG CA C -6.783 6.808 4.188 1.00 . A A . 45 ARG CA 1 1 12 11865 1 1 45 ARG CB C -5.581 6.574 5.120 1.00 . A A . 45 ARG CB 1 1 12 11866 1 1 45 ARG CD C -3.186 7.080 5.761 1.00 . A A . 45 ARG CD 1 1 12 11867 1 1 45 ARG CG C -4.317 7.378 4.781 1.00 . A A . 45 ARG CG 1 1 12 11868 1 1 45 ARG CZ C -1.312 8.696 6.279 1.00 . A A . 45 ARG CZ 1 1 12 11869 1 1 45 ARG H H -5.829 5.460 2.805 1.00 . A A . 45 ARG H 1 1 12 11870 1 1 45 ARG HA H -7.690 6.502 4.714 1.00 . A A . 45 ARG HA 1 1 12 11871 1 1 45 ARG HB2 H -5.892 6.851 6.124 1.00 . A A . 45 ARG HB2 1 1 12 11872 1 1 45 ARG HB3 H -5.330 5.519 5.118 1.00 . A A . 45 ARG HB3 1 1 12 11873 1 1 45 ARG HD2 H -3.534 7.247 6.779 1.00 . A A . 45 ARG HD2 1 1 12 11874 1 1 45 ARG HD3 H -2.893 6.044 5.657 1.00 . A A . 45 ARG HD3 1 1 12 11875 1 1 45 ARG HE H -1.737 7.943 4.477 1.00 . A A . 45 ARG HE 1 1 12 11876 1 1 45 ARG HG2 H -3.993 7.148 3.765 1.00 . A A . 45 ARG HG2 1 1 12 11877 1 1 45 ARG HG3 H -4.528 8.442 4.858 1.00 . A A . 45 ARG HG3 1 1 12 11878 1 1 45 ARG HH11 H -2.226 8.009 7.951 1.00 . A A . 45 ARG HH11 1 1 12 11879 1 1 45 ARG HH12 H -1.061 9.249 8.256 1.00 . A A . 45 ARG HH12 1 1 12 11880 1 1 45 ARG HH21 H -0.351 9.608 4.742 1.00 . A A . 45 ARG HH21 1 1 12 11881 1 1 45 ARG HH22 H 0.279 10.039 6.313 1.00 . A A . 45 ARG HH22 1 1 12 11882 1 1 45 ARG N N -6.683 5.987 2.977 1.00 . A A . 45 ARG N 1 1 12 11883 1 1 45 ARG NE N -2.022 7.922 5.458 1.00 . A A . 45 ARG NE 1 1 12 11884 1 1 45 ARG NH1 N -1.528 8.640 7.592 1.00 . A A . 45 ARG NH1 1 1 12 11885 1 1 45 ARG NH2 N -0.397 9.510 5.768 1.00 . A A . 45 ARG NH2 1 1 12 11886 1 1 45 ARG O O -7.511 9.010 4.705 1.00 . A A . 45 ARG O 1 1 12 11887 1 1 46 THR C C -6.092 10.453 0.980 1.00 . A A . 46 THR C 1 1 12 11888 1 1 46 THR CA C -6.358 10.212 2.472 1.00 . A A . 46 THR CA 1 1 12 11889 1 1 46 THR CB C -5.401 10.940 3.452 1.00 . A A . 46 THR CB 1 1 12 11890 1 1 46 THR CG2 C -3.918 10.821 3.109 1.00 . A A . 46 THR CG2 1 1 12 11891 1 1 46 THR H H -5.867 8.161 2.166 1.00 . A A . 46 THR H 1 1 12 11892 1 1 46 THR HA H -7.361 10.580 2.670 1.00 . A A . 46 THR HA 1 1 12 11893 1 1 46 THR HB H -5.526 10.491 4.434 1.00 . A A . 46 THR HB 1 1 12 11894 1 1 46 THR HG1 H -6.673 12.422 3.617 1.00 . A A . 46 THR HG1 1 1 12 11895 1 1 46 THR HG21 H -3.310 11.154 3.951 1.00 . A A . 46 THR HG21 1 1 12 11896 1 1 46 THR HG22 H -3.705 11.457 2.248 1.00 . A A . 46 THR HG22 1 1 12 11897 1 1 46 THR HG23 H -3.661 9.785 2.886 1.00 . A A . 46 THR HG23 1 1 12 11898 1 1 46 THR N N -6.358 8.787 2.786 1.00 . A A . 46 THR N 1 1 12 11899 1 1 46 THR O O -5.802 11.582 0.598 1.00 . A A . 46 THR O 1 1 12 11900 1 1 46 THR OG1 O -5.700 12.307 3.613 1.00 . A A . 46 THR OG1 1 1 12 11901 1 1 47 ASP C C -4.574 9.710 -1.749 1.00 . A A . 47 ASP C 1 1 12 11902 1 1 47 ASP CA C -6.024 9.478 -1.309 1.00 . A A . 47 ASP CA 1 1 12 11903 1 1 47 ASP CB C -7.011 10.515 -1.892 1.00 . A A . 47 ASP CB 1 1 12 11904 1 1 47 ASP CG C -7.448 10.187 -3.310 1.00 . A A . 47 ASP CG 1 1 12 11905 1 1 47 ASP H H -6.421 8.489 0.499 1.00 . A A . 47 ASP H 1 1 12 11906 1 1 47 ASP HA H -6.290 8.485 -1.669 1.00 . A A . 47 ASP HA 1 1 12 11907 1 1 47 ASP HB2 H -7.910 10.557 -1.272 1.00 . A A . 47 ASP HB2 1 1 12 11908 1 1 47 ASP HB3 H -6.537 11.497 -1.891 1.00 . A A . 47 ASP HB3 1 1 12 11909 1 1 47 ASP N N -6.163 9.401 0.148 1.00 . A A . 47 ASP N 1 1 12 11910 1 1 47 ASP O O -4.298 10.164 -2.863 1.00 . A A . 47 ASP O 1 1 12 11911 1 1 47 ASP OD1 O -7.607 8.989 -3.622 1.00 . A A . 47 ASP OD1 1 1 12 11912 1 1 47 ASP OD2 O -7.724 11.125 -4.092 1.00 . A A . 47 ASP OD2 1 1 12 11913 1 1 48 GLU C C -1.986 8.206 -2.143 1.00 . A A . 48 GLU C 1 1 12 11914 1 1 48 GLU CA C -2.205 9.314 -1.113 1.00 . A A . 48 GLU CA 1 1 12 11915 1 1 48 GLU CB C -1.486 8.944 0.199 1.00 . A A . 48 GLU CB 1 1 12 11916 1 1 48 GLU CD C -0.747 9.884 2.476 1.00 . A A . 48 GLU CD 1 1 12 11917 1 1 48 GLU CG C -1.175 10.187 1.036 1.00 . A A . 48 GLU CG 1 1 12 11918 1 1 48 GLU H H -3.960 8.996 0.008 1.00 . A A . 48 GLU H 1 1 12 11919 1 1 48 GLU HA H -1.829 10.265 -1.503 1.00 . A A . 48 GLU HA 1 1 12 11920 1 1 48 GLU HB2 H -2.119 8.256 0.765 1.00 . A A . 48 GLU HB2 1 1 12 11921 1 1 48 GLU HB3 H -0.549 8.434 -0.024 1.00 . A A . 48 GLU HB3 1 1 12 11922 1 1 48 GLU HG2 H -0.369 10.736 0.545 1.00 . A A . 48 GLU HG2 1 1 12 11923 1 1 48 GLU HG3 H -2.063 10.819 1.058 1.00 . A A . 48 GLU HG3 1 1 12 11924 1 1 48 GLU N N -3.634 9.408 -0.851 1.00 . A A . 48 GLU N 1 1 12 11925 1 1 48 GLU O O -2.553 7.123 -2.016 1.00 . A A . 48 GLU O 1 1 12 11926 1 1 48 GLU OE1 O -1.040 8.781 3.004 1.00 . A A . 48 GLU OE1 1 1 12 11927 1 1 48 GLU OE2 O -0.173 10.773 3.134 1.00 . A A . 48 GLU OE2 1 1 12 11928 1 1 49 GLN C C 0.816 7.221 -3.974 1.00 . A A . 49 GLN C 1 1 12 11929 1 1 49 GLN CA C -0.686 7.426 -4.093 1.00 . A A . 49 GLN CA 1 1 12 11930 1 1 49 GLN CB C -1.022 7.896 -5.514 1.00 . A A . 49 GLN CB 1 1 12 11931 1 1 49 GLN CD C -2.901 9.169 -6.667 1.00 . A A . 49 GLN CD 1 1 12 11932 1 1 49 GLN CG C -2.532 7.990 -5.769 1.00 . A A . 49 GLN CG 1 1 12 11933 1 1 49 GLN H H -0.650 9.335 -3.171 1.00 . A A . 49 GLN H 1 1 12 11934 1 1 49 GLN HA H -1.174 6.477 -3.877 1.00 . A A . 49 GLN HA 1 1 12 11935 1 1 49 GLN HB2 H -0.551 8.869 -5.648 1.00 . A A . 49 GLN HB2 1 1 12 11936 1 1 49 GLN HB3 H -0.585 7.212 -6.245 1.00 . A A . 49 GLN HB3 1 1 12 11937 1 1 49 GLN HE21 H -3.915 7.982 -7.999 1.00 . A A . 49 GLN HE21 1 1 12 11938 1 1 49 GLN HE22 H -3.913 9.714 -8.314 1.00 . A A . 49 GLN HE22 1 1 12 11939 1 1 49 GLN HG2 H -2.850 7.064 -6.242 1.00 . A A . 49 GLN HG2 1 1 12 11940 1 1 49 GLN HG3 H -3.066 8.101 -4.826 1.00 . A A . 49 GLN HG3 1 1 12 11941 1 1 49 GLN N N -1.117 8.436 -3.126 1.00 . A A . 49 GLN N 1 1 12 11942 1 1 49 GLN NE2 N -3.603 8.924 -7.762 1.00 . A A . 49 GLN NE2 1 1 12 11943 1 1 49 GLN O O 1.511 8.110 -3.471 1.00 . A A . 49 GLN O 1 1 12 11944 1 1 49 GLN OE1 O -2.591 10.324 -6.369 1.00 . A A . 49 GLN OE1 1 1 12 11945 1 1 50 GLY C C 2.994 4.364 -3.963 1.00 . A A . 50 GLY C 1 1 12 11946 1 1 50 GLY CA C 2.719 5.771 -4.443 1.00 . A A . 50 GLY CA 1 1 12 11947 1 1 50 GLY H H 0.674 5.354 -4.803 1.00 . A A . 50 GLY H 1 1 12 11948 1 1 50 GLY HA2 H 3.101 5.880 -5.457 1.00 . A A . 50 GLY HA2 1 1 12 11949 1 1 50 GLY HA3 H 3.250 6.463 -3.797 1.00 . A A . 50 GLY HA3 1 1 12 11950 1 1 50 GLY N N 1.300 6.067 -4.435 1.00 . A A . 50 GLY N 1 1 12 11951 1 1 50 GLY O O 2.170 3.465 -4.137 1.00 . A A . 50 GLY O 1 1 12 11952 1 1 51 LEU C C 4.527 2.285 -1.884 1.00 . A A . 51 LEU C 1 1 12 11953 1 1 51 LEU CA C 4.803 2.856 -3.265 1.00 . A A . 51 LEU CA 1 1 12 11954 1 1 51 LEU CB C 6.321 2.963 -3.519 1.00 . A A . 51 LEU CB 1 1 12 11955 1 1 51 LEU CD1 C 6.634 1.520 -5.593 1.00 . A A . 51 LEU CD1 1 1 12 11956 1 1 51 LEU CD2 C 5.925 3.893 -5.837 1.00 . A A . 51 LEU CD2 1 1 12 11957 1 1 51 LEU CG C 6.672 2.918 -5.008 1.00 . A A . 51 LEU CG 1 1 12 11958 1 1 51 LEU H H 4.819 4.961 -3.366 1.00 . A A . 51 LEU H 1 1 12 11959 1 1 51 LEU HA H 4.368 2.177 -4.004 1.00 . A A . 51 LEU HA 1 1 12 11960 1 1 51 LEU HB2 H 6.710 3.888 -3.103 1.00 . A A . 51 LEU HB2 1 1 12 11961 1 1 51 LEU HB3 H 6.834 2.140 -3.025 1.00 . A A . 51 LEU HB3 1 1 12 11962 1 1 51 LEU HD11 H 7.387 0.941 -5.069 1.00 . A A . 51 LEU HD11 1 1 12 11963 1 1 51 LEU HD12 H 6.917 1.574 -6.642 1.00 . A A . 51 LEU HD12 1 1 12 11964 1 1 51 LEU HD13 H 5.656 1.058 -5.479 1.00 . A A . 51 LEU HD13 1 1 12 11965 1 1 51 LEU HD21 H 6.493 3.936 -6.770 1.00 . A A . 51 LEU HD21 1 1 12 11966 1 1 51 LEU HD22 H 5.973 4.874 -5.364 1.00 . A A . 51 LEU HD22 1 1 12 11967 1 1 51 LEU HD23 H 4.905 3.543 -5.977 1.00 . A A . 51 LEU HD23 1 1 12 11968 1 1 51 LEU HG H 7.633 3.328 -5.207 1.00 . A A . 51 LEU HG 1 1 12 11969 1 1 51 LEU N N 4.192 4.168 -3.418 1.00 . A A . 51 LEU N 1 1 12 11970 1 1 51 LEU O O 4.589 2.994 -0.872 1.00 . A A . 51 LEU O 1 1 12 11971 1 1 52 ILE C C 4.810 -1.251 -1.060 1.00 . A A . 52 ILE C 1 1 12 11972 1 1 52 ILE CA C 4.184 0.110 -0.692 1.00 . A A . 52 ILE CA 1 1 12 11973 1 1 52 ILE CB C 2.708 -0.047 -0.238 1.00 . A A . 52 ILE CB 1 1 12 11974 1 1 52 ILE CD1 C 1.810 -2.387 -0.838 1.00 . A A . 52 ILE CD1 1 1 12 11975 1 1 52 ILE CG1 C 1.862 -0.900 -1.202 1.00 . A A . 52 ILE CG1 1 1 12 11976 1 1 52 ILE CG2 C 1.999 1.306 -0.042 1.00 . A A . 52 ILE CG2 1 1 12 11977 1 1 52 ILE H H 4.306 0.484 -2.761 1.00 . A A . 52 ILE H 1 1 12 11978 1 1 52 ILE HA H 4.754 0.559 0.126 1.00 . A A . 52 ILE HA 1 1 12 11979 1 1 52 ILE HB H 2.702 -0.546 0.730 1.00 . A A . 52 ILE HB 1 1 12 11980 1 1 52 ILE HD11 H 2.634 -2.915 -1.310 1.00 . A A . 52 ILE HD11 1 1 12 11981 1 1 52 ILE HD12 H 1.878 -2.538 0.235 1.00 . A A . 52 ILE HD12 1 1 12 11982 1 1 52 ILE HD13 H 0.853 -2.790 -1.167 1.00 . A A . 52 ILE HD13 1 1 12 11983 1 1 52 ILE HG12 H 0.830 -0.554 -1.184 1.00 . A A . 52 ILE HG12 1 1 12 11984 1 1 52 ILE HG13 H 2.264 -0.782 -2.208 1.00 . A A . 52 ILE HG13 1 1 12 11985 1 1 52 ILE HG21 H 1.021 1.131 0.410 1.00 . A A . 52 ILE HG21 1 1 12 11986 1 1 52 ILE HG22 H 2.584 1.956 0.602 1.00 . A A . 52 ILE HG22 1 1 12 11987 1 1 52 ILE HG23 H 1.864 1.807 -0.996 1.00 . A A . 52 ILE HG23 1 1 12 11988 1 1 52 ILE N N 4.294 0.974 -1.868 1.00 . A A . 52 ILE N 1 1 12 11989 1 1 52 ILE O O 4.886 -1.592 -2.248 1.00 . A A . 52 ILE O 1 1 12 11990 1 1 53 VAL C C 4.858 -4.434 0.066 1.00 . A A . 53 VAL C 1 1 12 11991 1 1 53 VAL CA C 5.872 -3.333 -0.266 1.00 . A A . 53 VAL CA 1 1 12 11992 1 1 53 VAL CB C 7.188 -3.394 0.542 1.00 . A A . 53 VAL CB 1 1 12 11993 1 1 53 VAL CG1 C 6.962 -3.414 2.062 1.00 . A A . 53 VAL CG1 1 1 12 11994 1 1 53 VAL CG2 C 8.074 -4.573 0.125 1.00 . A A . 53 VAL CG2 1 1 12 11995 1 1 53 VAL H H 5.149 -1.709 0.889 1.00 . A A . 53 VAL H 1 1 12 11996 1 1 53 VAL HA H 6.136 -3.423 -1.319 1.00 . A A . 53 VAL HA 1 1 12 11997 1 1 53 VAL HB H 7.755 -2.492 0.315 1.00 . A A . 53 VAL HB 1 1 12 11998 1 1 53 VAL HG11 H 6.442 -4.325 2.357 1.00 . A A . 53 VAL HG11 1 1 12 11999 1 1 53 VAL HG12 H 7.922 -3.373 2.577 1.00 . A A . 53 VAL HG12 1 1 12 12000 1 1 53 VAL HG13 H 6.366 -2.551 2.357 1.00 . A A . 53 VAL HG13 1 1 12 12001 1 1 53 VAL HG21 H 7.591 -5.522 0.343 1.00 . A A . 53 VAL HG21 1 1 12 12002 1 1 53 VAL HG22 H 8.280 -4.518 -0.945 1.00 . A A . 53 VAL HG22 1 1 12 12003 1 1 53 VAL HG23 H 9.025 -4.523 0.653 1.00 . A A . 53 VAL HG23 1 1 12 12004 1 1 53 VAL N N 5.251 -2.024 -0.065 1.00 . A A . 53 VAL N 1 1 12 12005 1 1 53 VAL O O 4.053 -4.278 0.987 1.00 . A A . 53 VAL O 1 1 12 12006 1 1 54 GLU C C 4.205 -7.411 0.857 1.00 . A A . 54 GLU C 1 1 12 12007 1 1 54 GLU CA C 3.999 -6.686 -0.476 1.00 . A A . 54 GLU CA 1 1 12 12008 1 1 54 GLU CB C 4.181 -7.653 -1.652 1.00 . A A . 54 GLU CB 1 1 12 12009 1 1 54 GLU CD C 5.819 -9.168 -2.928 1.00 . A A . 54 GLU CD 1 1 12 12010 1 1 54 GLU CG C 5.544 -8.374 -1.650 1.00 . A A . 54 GLU CG 1 1 12 12011 1 1 54 GLU H H 5.594 -5.633 -1.408 1.00 . A A . 54 GLU H 1 1 12 12012 1 1 54 GLU HA H 2.978 -6.306 -0.498 1.00 . A A . 54 GLU HA 1 1 12 12013 1 1 54 GLU HB2 H 3.389 -8.400 -1.615 1.00 . A A . 54 GLU HB2 1 1 12 12014 1 1 54 GLU HB3 H 4.067 -7.080 -2.573 1.00 . A A . 54 GLU HB3 1 1 12 12015 1 1 54 GLU HG2 H 6.343 -7.642 -1.532 1.00 . A A . 54 GLU HG2 1 1 12 12016 1 1 54 GLU HG3 H 5.586 -9.060 -0.801 1.00 . A A . 54 GLU HG3 1 1 12 12017 1 1 54 GLU N N 4.910 -5.556 -0.657 1.00 . A A . 54 GLU N 1 1 12 12018 1 1 54 GLU O O 3.326 -8.138 1.313 1.00 . A A . 54 GLU O 1 1 12 12019 1 1 54 GLU OE1 O 5.163 -8.909 -3.965 1.00 . A A . 54 GLU OE1 1 1 12 12020 1 1 54 GLU OE2 O 6.744 -10.006 -2.890 1.00 . A A . 54 GLU OE2 1 1 12 12021 1 1 55 ASP C C 4.921 -7.826 3.868 1.00 . A A . 55 ASP C 1 1 12 12022 1 1 55 ASP CA C 5.802 -8.022 2.624 1.00 . A A . 55 ASP CA 1 1 12 12023 1 1 55 ASP CB C 7.254 -7.640 2.922 1.00 . A A . 55 ASP CB 1 1 12 12024 1 1 55 ASP CG C 7.861 -8.502 4.029 1.00 . A A . 55 ASP CG 1 1 12 12025 1 1 55 ASP H H 6.031 -6.600 1.039 1.00 . A A . 55 ASP H 1 1 12 12026 1 1 55 ASP HA H 5.776 -9.074 2.336 1.00 . A A . 55 ASP HA 1 1 12 12027 1 1 55 ASP HB2 H 7.845 -7.760 2.015 1.00 . A A . 55 ASP HB2 1 1 12 12028 1 1 55 ASP HB3 H 7.304 -6.592 3.210 1.00 . A A . 55 ASP HB3 1 1 12 12029 1 1 55 ASP N N 5.365 -7.215 1.488 1.00 . A A . 55 ASP N 1 1 12 12030 1 1 55 ASP O O 4.970 -8.618 4.812 1.00 . A A . 55 ASP O 1 1 12 12031 1 1 55 ASP OD1 O 8.067 -9.716 3.832 1.00 . A A . 55 ASP OD1 1 1 12 12032 1 1 55 ASP OD2 O 8.184 -7.978 5.121 1.00 . A A . 55 ASP OD2 1 1 12 12033 1 1 56 LEU C C 1.994 -6.079 5.018 1.00 . A A . 56 LEU C 1 1 12 12034 1 1 56 LEU CA C 3.521 -6.176 5.080 1.00 . A A . 56 LEU CA 1 1 12 12035 1 1 56 LEU CB C 4.157 -4.796 5.323 1.00 . A A . 56 LEU CB 1 1 12 12036 1 1 56 LEU CD1 C 6.281 -3.437 5.532 1.00 . A A . 56 LEU CD1 1 1 12 12037 1 1 56 LEU CD2 C 5.984 -5.459 6.971 1.00 . A A . 56 LEU CD2 1 1 12 12038 1 1 56 LEU CG C 5.672 -4.840 5.600 1.00 . A A . 56 LEU CG 1 1 12 12039 1 1 56 LEU H H 4.099 -6.247 3.013 1.00 . A A . 56 LEU H 1 1 12 12040 1 1 56 LEU HA H 3.754 -6.813 5.931 1.00 . A A . 56 LEU HA 1 1 12 12041 1 1 56 LEU HB2 H 3.954 -4.176 4.450 1.00 . A A . 56 LEU HB2 1 1 12 12042 1 1 56 LEU HB3 H 3.674 -4.326 6.173 1.00 . A A . 56 LEU HB3 1 1 12 12043 1 1 56 LEU HD11 H 5.992 -2.847 6.398 1.00 . A A . 56 LEU HD11 1 1 12 12044 1 1 56 LEU HD12 H 5.919 -2.924 4.641 1.00 . A A . 56 LEU HD12 1 1 12 12045 1 1 56 LEU HD13 H 7.364 -3.506 5.452 1.00 . A A . 56 LEU HD13 1 1 12 12046 1 1 56 LEU HD21 H 7.057 -5.553 7.104 1.00 . A A . 56 LEU HD21 1 1 12 12047 1 1 56 LEU HD22 H 5.564 -6.461 7.030 1.00 . A A . 56 LEU HD22 1 1 12 12048 1 1 56 LEU HD23 H 5.559 -4.862 7.775 1.00 . A A . 56 LEU HD23 1 1 12 12049 1 1 56 LEU HG H 6.160 -5.435 4.833 1.00 . A A . 56 LEU HG 1 1 12 12050 1 1 56 LEU N N 4.114 -6.765 3.883 1.00 . A A . 56 LEU N 1 1 12 12051 1 1 56 LEU O O 1.399 -5.513 5.938 1.00 . A A . 56 LEU O 1 1 12 12052 1 1 57 VAL C C -0.776 -7.882 3.982 1.00 . A A . 57 VAL C 1 1 12 12053 1 1 57 VAL CA C -0.088 -6.528 3.791 1.00 . A A . 57 VAL CA 1 1 12 12054 1 1 57 VAL CB C -0.350 -5.922 2.404 1.00 . A A . 57 VAL CB 1 1 12 12055 1 1 57 VAL CG1 C 0.080 -4.454 2.336 1.00 . A A . 57 VAL CG1 1 1 12 12056 1 1 57 VAL CG2 C 0.325 -6.691 1.258 1.00 . A A . 57 VAL CG2 1 1 12 12057 1 1 57 VAL H H 1.859 -7.209 3.336 1.00 . A A . 57 VAL H 1 1 12 12058 1 1 57 VAL HA H -0.510 -5.843 4.526 1.00 . A A . 57 VAL HA 1 1 12 12059 1 1 57 VAL HB H -1.420 -5.943 2.254 1.00 . A A . 57 VAL HB 1 1 12 12060 1 1 57 VAL HG11 H -0.380 -3.897 3.154 1.00 . A A . 57 VAL HG11 1 1 12 12061 1 1 57 VAL HG12 H 1.166 -4.375 2.421 1.00 . A A . 57 VAL HG12 1 1 12 12062 1 1 57 VAL HG13 H -0.242 -4.020 1.390 1.00 . A A . 57 VAL HG13 1 1 12 12063 1 1 57 VAL HG21 H 0.081 -7.753 1.311 1.00 . A A . 57 VAL HG21 1 1 12 12064 1 1 57 VAL HG22 H -0.002 -6.308 0.296 1.00 . A A . 57 VAL HG22 1 1 12 12065 1 1 57 VAL HG23 H 1.403 -6.569 1.317 1.00 . A A . 57 VAL HG23 1 1 12 12066 1 1 57 VAL N N 1.349 -6.645 4.002 1.00 . A A . 57 VAL N 1 1 12 12067 1 1 57 VAL O O -0.103 -8.903 4.122 1.00 . A A . 57 VAL O 1 1 12 12068 1 1 58 GLU C C -3.773 -8.979 2.625 1.00 . A A . 58 GLU C 1 1 12 12069 1 1 58 GLU CA C -2.956 -9.071 3.898 1.00 . A A . 58 GLU CA 1 1 12 12070 1 1 58 GLU CB C -3.853 -9.227 5.156 1.00 . A A . 58 GLU CB 1 1 12 12071 1 1 58 GLU CD C -6.013 -8.444 6.380 1.00 . A A . 58 GLU CD 1 1 12 12072 1 1 58 GLU CG C -4.947 -8.143 5.316 1.00 . A A . 58 GLU CG 1 1 12 12073 1 1 58 GLU H H -2.595 -7.006 3.916 1.00 . A A . 58 GLU H 1 1 12 12074 1 1 58 GLU HA H -2.346 -9.968 3.758 1.00 . A A . 58 GLU HA 1 1 12 12075 1 1 58 GLU HB2 H -4.343 -10.193 5.076 1.00 . A A . 58 GLU HB2 1 1 12 12076 1 1 58 GLU HB3 H -3.219 -9.243 6.045 1.00 . A A . 58 GLU HB3 1 1 12 12077 1 1 58 GLU HG2 H -4.466 -7.191 5.539 1.00 . A A . 58 GLU HG2 1 1 12 12078 1 1 58 GLU HG3 H -5.492 -8.040 4.377 1.00 . A A . 58 GLU HG3 1 1 12 12079 1 1 58 GLU N N -2.109 -7.895 3.980 1.00 . A A . 58 GLU N 1 1 12 12080 1 1 58 GLU O O -4.228 -7.901 2.219 1.00 . A A . 58 GLU O 1 1 12 12081 1 1 58 GLU OE1 O -6.788 -9.410 6.203 1.00 . A A . 58 GLU OE1 1 1 12 12082 1 1 58 GLU OE2 O -6.224 -7.602 7.294 1.00 . A A . 58 GLU OE2 1 1 12 12083 1 1 59 GLU C C -6.361 -10.158 1.764 1.00 . A A . 59 GLU C 1 1 12 12084 1 1 59 GLU CA C -5.028 -10.396 1.076 1.00 . A A . 59 GLU CA 1 1 12 12085 1 1 59 GLU CB C -4.925 -11.831 0.529 1.00 . A A . 59 GLU CB 1 1 12 12086 1 1 59 GLU CD C -5.300 -11.936 -1.976 1.00 . A A . 59 GLU CD 1 1 12 12087 1 1 59 GLU CG C -4.259 -11.844 -0.851 1.00 . A A . 59 GLU CG 1 1 12 12088 1 1 59 GLU H H -3.583 -10.982 2.452 1.00 . A A . 59 GLU H 1 1 12 12089 1 1 59 GLU HA H -4.907 -9.663 0.282 1.00 . A A . 59 GLU HA 1 1 12 12090 1 1 59 GLU HB2 H -4.345 -12.443 1.232 1.00 . A A . 59 GLU HB2 1 1 12 12091 1 1 59 GLU HB3 H -5.922 -12.276 0.448 1.00 . A A . 59 GLU HB3 1 1 12 12092 1 1 59 GLU HG2 H -3.649 -10.946 -0.993 1.00 . A A . 59 GLU HG2 1 1 12 12093 1 1 59 GLU HG3 H -3.575 -12.690 -0.848 1.00 . A A . 59 GLU HG3 1 1 12 12094 1 1 59 GLU N N -3.996 -10.154 2.047 1.00 . A A . 59 GLU N 1 1 12 12095 1 1 59 GLU O O -6.761 -10.899 2.664 1.00 . A A . 59 GLU O 1 1 12 12096 1 1 59 GLU OE1 O -5.868 -10.887 -2.373 1.00 . A A . 59 GLU OE1 1 1 12 12097 1 1 59 GLU OE2 O -5.573 -13.049 -2.481 1.00 . A A . 59 GLU OE2 1 1 12 12098 1 1 60 VAL C C -9.204 -8.993 0.279 1.00 . A A . 60 VAL C 1 1 12 12099 1 1 60 VAL CA C -8.457 -8.913 1.612 1.00 . A A . 60 VAL CA 1 1 12 12100 1 1 60 VAL CB C -8.577 -7.584 2.386 1.00 . A A . 60 VAL CB 1 1 12 12101 1 1 60 VAL CG1 C -8.264 -6.335 1.546 1.00 . A A . 60 VAL CG1 1 1 12 12102 1 1 60 VAL CG2 C -9.956 -7.423 3.009 1.00 . A A . 60 VAL CG2 1 1 12 12103 1 1 60 VAL H H -6.682 -8.527 0.595 1.00 . A A . 60 VAL H 1 1 12 12104 1 1 60 VAL HA H -8.811 -9.719 2.256 1.00 . A A . 60 VAL HA 1 1 12 12105 1 1 60 VAL HB H -7.873 -7.618 3.216 1.00 . A A . 60 VAL HB 1 1 12 12106 1 1 60 VAL HG11 H -7.225 -6.367 1.231 1.00 . A A . 60 VAL HG11 1 1 12 12107 1 1 60 VAL HG12 H -8.906 -6.291 0.665 1.00 . A A . 60 VAL HG12 1 1 12 12108 1 1 60 VAL HG13 H -8.417 -5.434 2.138 1.00 . A A . 60 VAL HG13 1 1 12 12109 1 1 60 VAL HG21 H -10.148 -8.264 3.677 1.00 . A A . 60 VAL HG21 1 1 12 12110 1 1 60 VAL HG22 H -9.981 -6.494 3.577 1.00 . A A . 60 VAL HG22 1 1 12 12111 1 1 60 VAL HG23 H -10.693 -7.404 2.216 1.00 . A A . 60 VAL HG23 1 1 12 12112 1 1 60 VAL N N -7.060 -9.126 1.315 1.00 . A A . 60 VAL N 1 1 12 12113 1 1 60 VAL O O -8.603 -8.863 -0.792 1.00 . A A . 60 VAL O 1 1 12 12114 1 1 61 GLY C C -11.766 -7.562 -0.839 1.00 . A A . 61 GLY C 1 1 12 12115 1 1 61 GLY CA C -11.359 -9.020 -0.842 1.00 . A A . 61 GLY CA 1 1 12 12116 1 1 61 GLY H H -10.933 -9.368 1.222 1.00 . A A . 61 GLY H 1 1 12 12117 1 1 61 GLY HA2 H -10.838 -9.256 -1.767 1.00 . A A . 61 GLY HA2 1 1 12 12118 1 1 61 GLY HA3 H -12.242 -9.651 -0.773 1.00 . A A . 61 GLY HA3 1 1 12 12119 1 1 61 GLY N N -10.510 -9.215 0.319 1.00 . A A . 61 GLY N 1 1 12 12120 1 1 61 GLY O O -11.218 -6.752 -1.586 1.00 . A A . 61 GLY O 1 1 12 12121 1 1 62 ARG C C -13.757 -5.304 -1.007 1.00 . A A . 62 ARG C 1 1 12 12122 1 1 62 ARG CA C -13.382 -6.005 0.290 1.00 . A A . 62 ARG CA 1 1 12 12123 1 1 62 ARG CB C -12.530 -5.225 1.300 1.00 . A A . 62 ARG CB 1 1 12 12124 1 1 62 ARG CD C -12.728 -3.741 3.332 1.00 . A A . 62 ARG CD 1 1 12 12125 1 1 62 ARG CG C -13.399 -4.211 2.037 1.00 . A A . 62 ARG CG 1 1 12 12126 1 1 62 ARG CZ C -12.636 -4.526 5.702 1.00 . A A . 62 ARG CZ 1 1 12 12127 1 1 62 ARG H H -13.068 -8.035 0.608 1.00 . A A . 62 ARG H 1 1 12 12128 1 1 62 ARG HA H -14.317 -6.259 0.795 1.00 . A A . 62 ARG HA 1 1 12 12129 1 1 62 ARG HB2 H -12.147 -5.913 2.052 1.00 . A A . 62 ARG HB2 1 1 12 12130 1 1 62 ARG HB3 H -11.683 -4.730 0.818 1.00 . A A . 62 ARG HB3 1 1 12 12131 1 1 62 ARG HD2 H -11.680 -3.494 3.138 1.00 . A A . 62 ARG HD2 1 1 12 12132 1 1 62 ARG HD3 H -13.265 -2.855 3.679 1.00 . A A . 62 ARG HD3 1 1 12 12133 1 1 62 ARG HE H -12.944 -5.717 4.080 1.00 . A A . 62 ARG HE 1 1 12 12134 1 1 62 ARG HG2 H -13.581 -3.352 1.391 1.00 . A A . 62 ARG HG2 1 1 12 12135 1 1 62 ARG HG3 H -14.351 -4.687 2.289 1.00 . A A . 62 ARG HG3 1 1 12 12136 1 1 62 ARG HH11 H -12.479 -2.484 5.515 1.00 . A A . 62 ARG HH11 1 1 12 12137 1 1 62 ARG HH12 H -12.558 -3.067 7.146 1.00 . A A . 62 ARG HH12 1 1 12 12138 1 1 62 ARG HH21 H -12.879 -6.488 6.318 1.00 . A A . 62 ARG HH21 1 1 12 12139 1 1 62 ARG HH22 H -12.476 -5.341 7.550 1.00 . A A . 62 ARG HH22 1 1 12 12140 1 1 62 ARG N N -12.734 -7.274 0.033 1.00 . A A . 62 ARG N 1 1 12 12141 1 1 62 ARG NE N -12.770 -4.768 4.392 1.00 . A A . 62 ARG NE 1 1 12 12142 1 1 62 ARG NH1 N -12.481 -3.281 6.151 1.00 . A A . 62 ARG NH1 1 1 12 12143 1 1 62 ARG NH2 N -12.627 -5.537 6.560 1.00 . A A . 62 ARG NH2 1 1 12 12144 1 1 62 ARG O O -13.231 -4.194 -1.267 1.00 . A A . 62 ARG O 1 1 13 12145 1 1 1 GLY C C -7.602 -3.602 -10.315 1.00 . A A . 1 GLY C 1 1 13 12146 1 1 1 GLY CA C -6.860 -2.780 -11.355 1.00 . A A . 1 GLY CA 1 1 13 12147 1 1 1 GLY H1 H -6.247 -0.786 -11.564 1.00 . A A . 1 GLY H1 1 1 13 12148 1 1 1 GLY HA2 H -7.385 -2.834 -12.309 1.00 . A A . 1 GLY HA2 1 1 13 12149 1 1 1 GLY HA3 H -5.858 -3.185 -11.474 1.00 . A A . 1 GLY HA3 1 1 13 12150 1 1 1 GLY N N -6.769 -1.373 -10.946 1.00 . A A . 1 GLY N 1 1 13 12151 1 1 1 GLY O O -7.684 -3.210 -9.150 1.00 . A A . 1 GLY O 1 1 13 12152 1 1 2 ARG C C -8.358 -6.416 -8.841 1.00 . A A . 2 ARG C 1 1 13 12153 1 1 2 ARG CA C -9.060 -5.600 -9.943 1.00 . A A . 2 ARG CA 1 1 13 12154 1 1 2 ARG CB C -9.837 -6.486 -10.932 1.00 . A A . 2 ARG CB 1 1 13 12155 1 1 2 ARG CD C -9.245 -7.615 -13.122 1.00 . A A . 2 ARG CD 1 1 13 12156 1 1 2 ARG CG C -8.970 -7.555 -11.626 1.00 . A A . 2 ARG CG 1 1 13 12157 1 1 2 ARG CZ C -8.988 -9.305 -14.920 1.00 . A A . 2 ARG CZ 1 1 13 12158 1 1 2 ARG H H -7.976 -5.024 -11.677 1.00 . A A . 2 ARG H 1 1 13 12159 1 1 2 ARG HA H -9.785 -4.959 -9.434 1.00 . A A . 2 ARG HA 1 1 13 12160 1 1 2 ARG HB2 H -10.635 -6.990 -10.391 1.00 . A A . 2 ARG HB2 1 1 13 12161 1 1 2 ARG HB3 H -10.308 -5.842 -11.678 1.00 . A A . 2 ARG HB3 1 1 13 12162 1 1 2 ARG HD2 H -10.324 -7.606 -13.283 1.00 . A A . 2 ARG HD2 1 1 13 12163 1 1 2 ARG HD3 H -8.786 -6.753 -13.602 1.00 . A A . 2 ARG HD3 1 1 13 12164 1 1 2 ARG HE H -8.157 -9.422 -13.065 1.00 . A A . 2 ARG HE 1 1 13 12165 1 1 2 ARG HG2 H -7.911 -7.341 -11.488 1.00 . A A . 2 ARG HG2 1 1 13 12166 1 1 2 ARG HG3 H -9.182 -8.526 -11.177 1.00 . A A . 2 ARG HG3 1 1 13 12167 1 1 2 ARG HH11 H -9.673 -7.528 -15.623 1.00 . A A . 2 ARG HH11 1 1 13 12168 1 1 2 ARG HH12 H -9.679 -8.803 -16.804 1.00 . A A . 2 ARG HH12 1 1 13 12169 1 1 2 ARG HH21 H -8.414 -11.157 -14.398 1.00 . A A . 2 ARG HH21 1 1 13 12170 1 1 2 ARG HH22 H -8.940 -11.013 -16.066 1.00 . A A . 2 ARG HH22 1 1 13 12171 1 1 2 ARG N N -8.167 -4.738 -10.724 1.00 . A A . 2 ARG N 1 1 13 12172 1 1 2 ARG NE N -8.698 -8.838 -13.705 1.00 . A A . 2 ARG NE 1 1 13 12173 1 1 2 ARG NH1 N -9.581 -8.524 -15.827 1.00 . A A . 2 ARG NH1 1 1 13 12174 1 1 2 ARG NH2 N -8.703 -10.573 -15.183 1.00 . A A . 2 ARG NH2 1 1 13 12175 1 1 2 ARG O O -8.522 -7.638 -8.763 1.00 . A A . 2 ARG O 1 1 13 12176 1 1 3 ARG C C -6.882 -5.271 -5.747 1.00 . A A . 3 ARG C 1 1 13 12177 1 1 3 ARG CA C -7.049 -6.393 -6.767 1.00 . A A . 3 ARG CA 1 1 13 12178 1 1 3 ARG CB C -5.746 -7.158 -7.080 1.00 . A A . 3 ARG CB 1 1 13 12179 1 1 3 ARG CD C -5.272 -8.512 -4.962 1.00 . A A . 3 ARG CD 1 1 13 12180 1 1 3 ARG CG C -5.707 -8.544 -6.437 1.00 . A A . 3 ARG CG 1 1 13 12181 1 1 3 ARG CZ C -6.376 -10.603 -4.187 1.00 . A A . 3 ARG CZ 1 1 13 12182 1 1 3 ARG H H -7.455 -4.785 -8.034 1.00 . A A . 3 ARG H 1 1 13 12183 1 1 3 ARG HA H -7.813 -7.080 -6.396 1.00 . A A . 3 ARG HA 1 1 13 12184 1 1 3 ARG HB2 H -5.648 -7.298 -8.159 1.00 . A A . 3 ARG HB2 1 1 13 12185 1 1 3 ARG HB3 H -4.887 -6.592 -6.753 1.00 . A A . 3 ARG HB3 1 1 13 12186 1 1 3 ARG HD2 H -4.271 -8.938 -4.883 1.00 . A A . 3 ARG HD2 1 1 13 12187 1 1 3 ARG HD3 H -5.207 -7.471 -4.641 1.00 . A A . 3 ARG HD3 1 1 13 12188 1 1 3 ARG HE H -6.710 -8.764 -3.395 1.00 . A A . 3 ARG HE 1 1 13 12189 1 1 3 ARG HG2 H -6.689 -8.997 -6.552 1.00 . A A . 3 ARG HG2 1 1 13 12190 1 1 3 ARG HG3 H -4.997 -9.158 -6.988 1.00 . A A . 3 ARG HG3 1 1 13 12191 1 1 3 ARG HH11 H -4.597 -11.035 -4.898 1.00 . A A . 3 ARG HH11 1 1 13 12192 1 1 3 ARG HH12 H -5.623 -12.367 -4.927 1.00 . A A . 3 ARG HH12 1 1 13 12193 1 1 3 ARG HH21 H -7.963 -10.556 -2.956 1.00 . A A . 3 ARG HH21 1 1 13 12194 1 1 3 ARG HH22 H -7.647 -12.128 -3.683 1.00 . A A . 3 ARG HH22 1 1 13 12195 1 1 3 ARG N N -7.543 -5.793 -7.997 1.00 . A A . 3 ARG N 1 1 13 12196 1 1 3 ARG NE N -6.180 -9.281 -4.090 1.00 . A A . 3 ARG NE 1 1 13 12197 1 1 3 ARG NH1 N -5.581 -11.350 -4.946 1.00 . A A . 3 ARG NH1 1 1 13 12198 1 1 3 ARG NH2 N -7.380 -11.158 -3.526 1.00 . A A . 3 ARG NH2 1 1 13 12199 1 1 3 ARG O O -6.797 -4.098 -6.128 1.00 . A A . 3 ARG O 1 1 13 12200 1 1 4 ARG C C -5.783 -5.333 -2.276 1.00 . A A . 4 ARG C 1 1 13 12201 1 1 4 ARG CA C -6.569 -4.625 -3.379 1.00 . A A . 4 ARG CA 1 1 13 12202 1 1 4 ARG CB C -7.905 -4.079 -2.827 1.00 . A A . 4 ARG CB 1 1 13 12203 1 1 4 ARG CD C -9.991 -2.692 -3.332 1.00 . A A . 4 ARG CD 1 1 13 12204 1 1 4 ARG CG C -8.837 -3.502 -3.910 1.00 . A A . 4 ARG CG 1 1 13 12205 1 1 4 ARG CZ C -11.537 -1.063 -4.440 1.00 . A A . 4 ARG CZ 1 1 13 12206 1 1 4 ARG H H -6.866 -6.550 -4.146 1.00 . A A . 4 ARG H 1 1 13 12207 1 1 4 ARG HA H -5.961 -3.808 -3.765 1.00 . A A . 4 ARG HA 1 1 13 12208 1 1 4 ARG HB2 H -8.436 -4.883 -2.311 1.00 . A A . 4 ARG HB2 1 1 13 12209 1 1 4 ARG HB3 H -7.680 -3.303 -2.098 1.00 . A A . 4 ARG HB3 1 1 13 12210 1 1 4 ARG HD2 H -10.529 -3.298 -2.603 1.00 . A A . 4 ARG HD2 1 1 13 12211 1 1 4 ARG HD3 H -9.569 -1.812 -2.856 1.00 . A A . 4 ARG HD3 1 1 13 12212 1 1 4 ARG HE H -11.111 -2.927 -5.112 1.00 . A A . 4 ARG HE 1 1 13 12213 1 1 4 ARG HG2 H -8.275 -2.840 -4.564 1.00 . A A . 4 ARG HG2 1 1 13 12214 1 1 4 ARG HG3 H -9.248 -4.321 -4.499 1.00 . A A . 4 ARG HG3 1 1 13 12215 1 1 4 ARG HH11 H -10.917 -0.451 -2.599 1.00 . A A . 4 ARG HH11 1 1 13 12216 1 1 4 ARG HH12 H -11.870 0.726 -3.444 1.00 . A A . 4 ARG HH12 1 1 13 12217 1 1 4 ARG HH21 H -12.359 -1.480 -6.232 1.00 . A A . 4 ARG HH21 1 1 13 12218 1 1 4 ARG HH22 H -12.771 0.102 -5.637 1.00 . A A . 4 ARG HH22 1 1 13 12219 1 1 4 ARG N N -6.832 -5.586 -4.451 1.00 . A A . 4 ARG N 1 1 13 12220 1 1 4 ARG NE N -10.907 -2.241 -4.391 1.00 . A A . 4 ARG NE 1 1 13 12221 1 1 4 ARG NH1 N -11.423 -0.191 -3.439 1.00 . A A . 4 ARG NH1 1 1 13 12222 1 1 4 ARG NH2 N -12.269 -0.770 -5.508 1.00 . A A . 4 ARG NH2 1 1 13 12223 1 1 4 ARG O O -6.006 -6.529 -2.075 1.00 . A A . 4 ARG O 1 1 13 12224 1 1 5 VAL C C -4.886 -4.242 0.934 1.00 . A A . 5 VAL C 1 1 13 12225 1 1 5 VAL CA C -4.392 -5.067 -0.254 1.00 . A A . 5 VAL CA 1 1 13 12226 1 1 5 VAL CB C -2.851 -5.188 -0.295 1.00 . A A . 5 VAL CB 1 1 13 12227 1 1 5 VAL CG1 C -2.370 -6.123 -1.404 1.00 . A A . 5 VAL CG1 1 1 13 12228 1 1 5 VAL CG2 C -2.100 -3.857 -0.414 1.00 . A A . 5 VAL CG2 1 1 13 12229 1 1 5 VAL H H -4.780 -3.632 -1.762 1.00 . A A . 5 VAL H 1 1 13 12230 1 1 5 VAL HA H -4.772 -6.067 -0.070 1.00 . A A . 5 VAL HA 1 1 13 12231 1 1 5 VAL HB H -2.542 -5.630 0.649 1.00 . A A . 5 VAL HB 1 1 13 12232 1 1 5 VAL HG11 H -2.522 -5.655 -2.376 1.00 . A A . 5 VAL HG11 1 1 13 12233 1 1 5 VAL HG12 H -1.310 -6.336 -1.272 1.00 . A A . 5 VAL HG12 1 1 13 12234 1 1 5 VAL HG13 H -2.894 -7.079 -1.357 1.00 . A A . 5 VAL HG13 1 1 13 12235 1 1 5 VAL HG21 H -2.265 -3.414 -1.387 1.00 . A A . 5 VAL HG21 1 1 13 12236 1 1 5 VAL HG22 H -2.456 -3.158 0.339 1.00 . A A . 5 VAL HG22 1 1 13 12237 1 1 5 VAL HG23 H -1.028 -4.033 -0.295 1.00 . A A . 5 VAL HG23 1 1 13 12238 1 1 5 VAL N N -4.968 -4.594 -1.513 1.00 . A A . 5 VAL N 1 1 13 12239 1 1 5 VAL O O -5.479 -3.166 0.782 1.00 . A A . 5 VAL O 1 1 13 12240 1 1 6 ARG C C -3.782 -4.246 4.290 1.00 . A A . 6 ARG C 1 1 13 12241 1 1 6 ARG CA C -5.041 -4.253 3.425 1.00 . A A . 6 ARG CA 1 1 13 12242 1 1 6 ARG CB C -6.124 -5.193 3.964 1.00 . A A . 6 ARG CB 1 1 13 12243 1 1 6 ARG CD C -7.809 -5.522 5.791 1.00 . A A . 6 ARG CD 1 1 13 12244 1 1 6 ARG CG C -6.421 -4.976 5.446 1.00 . A A . 6 ARG CG 1 1 13 12245 1 1 6 ARG CZ C -9.211 -3.541 6.363 1.00 . A A . 6 ARG CZ 1 1 13 12246 1 1 6 ARG H H -4.148 -5.666 2.155 1.00 . A A . 6 ARG H 1 1 13 12247 1 1 6 ARG HA H -5.456 -3.246 3.327 1.00 . A A . 6 ARG HA 1 1 13 12248 1 1 6 ARG HB2 H -7.032 -5.068 3.379 1.00 . A A . 6 ARG HB2 1 1 13 12249 1 1 6 ARG HB3 H -5.811 -6.222 3.825 1.00 . A A . 6 ARG HB3 1 1 13 12250 1 1 6 ARG HD2 H -7.994 -6.435 5.223 1.00 . A A . 6 ARG HD2 1 1 13 12251 1 1 6 ARG HD3 H -7.820 -5.785 6.845 1.00 . A A . 6 ARG HD3 1 1 13 12252 1 1 6 ARG HE H -9.309 -4.612 4.608 1.00 . A A . 6 ARG HE 1 1 13 12253 1 1 6 ARG HG2 H -5.669 -5.509 6.030 1.00 . A A . 6 ARG HG2 1 1 13 12254 1 1 6 ARG HG3 H -6.366 -3.914 5.689 1.00 . A A . 6 ARG HG3 1 1 13 12255 1 1 6 ARG HH11 H -7.734 -3.892 7.760 1.00 . A A . 6 ARG HH11 1 1 13 12256 1 1 6 ARG HH12 H -8.787 -2.537 8.085 1.00 . A A . 6 ARG HH12 1 1 13 12257 1 1 6 ARG HH21 H -10.808 -2.844 5.262 1.00 . A A . 6 ARG HH21 1 1 13 12258 1 1 6 ARG HH22 H -10.522 -2.049 6.782 1.00 . A A . 6 ARG HH22 1 1 13 12259 1 1 6 ARG N N -4.643 -4.776 2.127 1.00 . A A . 6 ARG N 1 1 13 12260 1 1 6 ARG NE N -8.871 -4.531 5.523 1.00 . A A . 6 ARG NE 1 1 13 12261 1 1 6 ARG NH1 N -8.557 -3.346 7.506 1.00 . A A . 6 ARG NH1 1 1 13 12262 1 1 6 ARG NH2 N -10.236 -2.745 6.083 1.00 . A A . 6 ARG NH2 1 1 13 12263 1 1 6 ARG O O -3.027 -5.216 4.251 1.00 . A A . 6 ARG O 1 1 13 12264 1 1 7 ALA C C -2.612 -3.918 7.149 1.00 . A A . 7 ALA C 1 1 13 12265 1 1 7 ALA CA C -2.338 -3.112 5.897 1.00 . A A . 7 ALA CA 1 1 13 12266 1 1 7 ALA CB C -2.063 -1.658 6.301 1.00 . A A . 7 ALA CB 1 1 13 12267 1 1 7 ALA H H -4.187 -2.428 5.125 1.00 . A A . 7 ALA H 1 1 13 12268 1 1 7 ALA HA H -1.462 -3.537 5.382 1.00 . A A . 7 ALA HA 1 1 13 12269 1 1 7 ALA HB1 H -1.179 -1.611 6.936 1.00 . A A . 7 ALA HB1 1 1 13 12270 1 1 7 ALA HB2 H -1.892 -1.050 5.421 1.00 . A A . 7 ALA HB2 1 1 13 12271 1 1 7 ALA HB3 H -2.912 -1.251 6.849 1.00 . A A . 7 ALA HB3 1 1 13 12272 1 1 7 ALA N N -3.521 -3.185 5.053 1.00 . A A . 7 ALA N 1 1 13 12273 1 1 7 ALA O O -3.688 -3.789 7.755 1.00 . A A . 7 ALA O 1 1 13 12274 1 1 8 ILE C C -0.652 -4.819 9.896 1.00 . A A . 8 ILE C 1 1 13 12275 1 1 8 ILE CA C -1.654 -5.364 8.871 1.00 . A A . 8 ILE CA 1 1 13 12276 1 1 8 ILE CB C -1.634 -6.900 8.686 1.00 . A A . 8 ILE CB 1 1 13 12277 1 1 8 ILE CD1 C 0.080 -7.814 6.968 1.00 . A A . 8 ILE CD1 1 1 13 12278 1 1 8 ILE CG1 C -0.240 -7.514 8.426 1.00 . A A . 8 ILE CG1 1 1 13 12279 1 1 8 ILE CG2 C -2.730 -7.356 7.699 1.00 . A A . 8 ILE CG2 1 1 13 12280 1 1 8 ILE H H -0.749 -4.665 7.019 1.00 . A A . 8 ILE H 1 1 13 12281 1 1 8 ILE HA H -2.623 -5.162 9.325 1.00 . A A . 8 ILE HA 1 1 13 12282 1 1 8 ILE HB H -1.935 -7.301 9.648 1.00 . A A . 8 ILE HB 1 1 13 12283 1 1 8 ILE HD11 H -0.158 -6.936 6.377 1.00 . A A . 8 ILE HD11 1 1 13 12284 1 1 8 ILE HD12 H 1.137 -8.063 6.866 1.00 . A A . 8 ILE HD12 1 1 13 12285 1 1 8 ILE HD13 H -0.517 -8.658 6.625 1.00 . A A . 8 ILE HD13 1 1 13 12286 1 1 8 ILE HG12 H 0.536 -6.853 8.804 1.00 . A A . 8 ILE HG12 1 1 13 12287 1 1 8 ILE HG13 H -0.166 -8.450 8.979 1.00 . A A . 8 ILE HG13 1 1 13 12288 1 1 8 ILE HG21 H -3.693 -6.940 7.986 1.00 . A A . 8 ILE HG21 1 1 13 12289 1 1 8 ILE HG22 H -2.511 -7.040 6.679 1.00 . A A . 8 ILE HG22 1 1 13 12290 1 1 8 ILE HG23 H -2.803 -8.444 7.713 1.00 . A A . 8 ILE HG23 1 1 13 12291 1 1 8 ILE N N -1.594 -4.649 7.594 1.00 . A A . 8 ILE N 1 1 13 12292 1 1 8 ILE O O -0.667 -5.267 11.045 1.00 . A A . 8 ILE O 1 1 13 12293 1 1 9 LEU C C 1.302 -1.710 9.853 1.00 . A A . 9 LEU C 1 1 13 12294 1 1 9 LEU CA C 1.196 -3.169 10.319 1.00 . A A . 9 LEU CA 1 1 13 12295 1 1 9 LEU CB C 2.545 -3.891 10.110 1.00 . A A . 9 LEU CB 1 1 13 12296 1 1 9 LEU CD1 C 3.770 -6.073 10.427 1.00 . A A . 9 LEU CD1 1 1 13 12297 1 1 9 LEU CD2 C 3.216 -4.681 12.436 1.00 . A A . 9 LEU CD2 1 1 13 12298 1 1 9 LEU CG C 2.750 -5.111 11.037 1.00 . A A . 9 LEU CG 1 1 13 12299 1 1 9 LEU H H 0.065 -3.460 8.574 1.00 . A A . 9 LEU H 1 1 13 12300 1 1 9 LEU HA H 0.936 -3.170 11.379 1.00 . A A . 9 LEU HA 1 1 13 12301 1 1 9 LEU HB2 H 2.608 -4.202 9.065 1.00 . A A . 9 LEU HB2 1 1 13 12302 1 1 9 LEU HB3 H 3.364 -3.188 10.278 1.00 . A A . 9 LEU HB3 1 1 13 12303 1 1 9 LEU HD11 H 3.880 -6.945 11.073 1.00 . A A . 9 LEU HD11 1 1 13 12304 1 1 9 LEU HD12 H 4.733 -5.577 10.319 1.00 . A A . 9 LEU HD12 1 1 13 12305 1 1 9 LEU HD13 H 3.418 -6.419 9.454 1.00 . A A . 9 LEU HD13 1 1 13 12306 1 1 9 LEU HD21 H 3.385 -5.566 13.055 1.00 . A A . 9 LEU HD21 1 1 13 12307 1 1 9 LEU HD22 H 2.450 -4.075 12.915 1.00 . A A . 9 LEU HD22 1 1 13 12308 1 1 9 LEU HD23 H 4.141 -4.108 12.369 1.00 . A A . 9 LEU HD23 1 1 13 12309 1 1 9 LEU HG H 1.820 -5.660 11.142 1.00 . A A . 9 LEU HG 1 1 13 12310 1 1 9 LEU N N 0.162 -3.829 9.515 1.00 . A A . 9 LEU N 1 1 13 12311 1 1 9 LEU O O 0.929 -1.411 8.718 1.00 . A A . 9 LEU O 1 1 13 12312 1 1 10 PRO C C 3.505 0.704 9.717 1.00 . A A . 10 PRO C 1 1 13 12313 1 1 10 PRO CA C 2.116 0.575 10.354 1.00 . A A . 10 PRO CA 1 1 13 12314 1 1 10 PRO CB C 2.070 1.336 11.680 1.00 . A A . 10 PRO CB 1 1 13 12315 1 1 10 PRO CD C 1.985 -1.019 12.139 1.00 . A A . 10 PRO CD 1 1 13 12316 1 1 10 PRO CG C 2.538 0.283 12.684 1.00 . A A . 10 PRO CG 1 1 13 12317 1 1 10 PRO HA H 1.383 0.962 9.652 1.00 . A A . 10 PRO HA 1 1 13 12318 1 1 10 PRO HB2 H 2.719 2.210 11.688 1.00 . A A . 10 PRO HB2 1 1 13 12319 1 1 10 PRO HB3 H 1.046 1.634 11.896 1.00 . A A . 10 PRO HB3 1 1 13 12320 1 1 10 PRO HD2 H 2.707 -1.816 12.316 1.00 . A A . 10 PRO HD2 1 1 13 12321 1 1 10 PRO HD3 H 1.035 -1.246 12.622 1.00 . A A . 10 PRO HD3 1 1 13 12322 1 1 10 PRO HG2 H 3.617 0.190 12.663 1.00 . A A . 10 PRO HG2 1 1 13 12323 1 1 10 PRO HG3 H 2.186 0.492 13.692 1.00 . A A . 10 PRO HG3 1 1 13 12324 1 1 10 PRO N N 1.782 -0.800 10.715 1.00 . A A . 10 PRO N 1 1 13 12325 1 1 10 PRO O O 4.324 -0.218 9.792 1.00 . A A . 10 PRO O 1 1 13 12326 1 1 11 TYR C C 5.256 3.704 8.341 1.00 . A A . 11 TYR C 1 1 13 12327 1 1 11 TYR CA C 5.045 2.183 8.469 1.00 . A A . 11 TYR CA 1 1 13 12328 1 1 11 TYR CB C 4.966 1.546 7.079 1.00 . A A . 11 TYR CB 1 1 13 12329 1 1 11 TYR CD1 C 7.411 1.329 6.495 1.00 . A A . 11 TYR CD1 1 1 13 12330 1 1 11 TYR CD2 C 5.972 2.676 5.059 1.00 . A A . 11 TYR CD2 1 1 13 12331 1 1 11 TYR CE1 C 8.516 1.661 5.698 1.00 . A A . 11 TYR CE1 1 1 13 12332 1 1 11 TYR CE2 C 7.070 2.999 4.251 1.00 . A A . 11 TYR CE2 1 1 13 12333 1 1 11 TYR CG C 6.143 1.853 6.188 1.00 . A A . 11 TYR CG 1 1 13 12334 1 1 11 TYR CZ C 8.353 2.518 4.587 1.00 . A A . 11 TYR CZ 1 1 13 12335 1 1 11 TYR H H 3.090 2.610 9.081 1.00 . A A . 11 TYR H 1 1 13 12336 1 1 11 TYR HA H 5.873 1.745 9.027 1.00 . A A . 11 TYR HA 1 1 13 12337 1 1 11 TYR HB2 H 4.875 0.463 7.175 1.00 . A A . 11 TYR HB2 1 1 13 12338 1 1 11 TYR HB3 H 4.060 1.912 6.599 1.00 . A A . 11 TYR HB3 1 1 13 12339 1 1 11 TYR HD1 H 7.554 0.683 7.352 1.00 . A A . 11 TYR HD1 1 1 13 12340 1 1 11 TYR HD2 H 5.000 3.055 4.783 1.00 . A A . 11 TYR HD2 1 1 13 12341 1 1 11 TYR HE1 H 9.496 1.287 5.959 1.00 . A A . 11 TYR HE1 1 1 13 12342 1 1 11 TYR HE2 H 6.922 3.619 3.379 1.00 . A A . 11 TYR HE2 1 1 13 12343 1 1 11 TYR HH H 10.226 2.425 4.130 1.00 . A A . 11 TYR HH 1 1 13 12344 1 1 11 TYR N N 3.791 1.875 9.139 1.00 . A A . 11 TYR N 1 1 13 12345 1 1 11 TYR O O 4.297 4.466 8.162 1.00 . A A . 11 TYR O 1 1 13 12346 1 1 11 TYR OH O 9.427 2.916 3.863 1.00 . A A . 11 TYR OH 1 1 13 12347 1 1 12 THR C C 7.763 5.405 6.680 1.00 . A A . 12 THR C 1 1 13 12348 1 1 12 THR CA C 6.902 5.508 7.936 1.00 . A A . 12 THR CA 1 1 13 12349 1 1 12 THR CB C 7.563 6.284 9.089 1.00 . A A . 12 THR CB 1 1 13 12350 1 1 12 THR CG2 C 8.981 5.818 9.364 1.00 . A A . 12 THR CG2 1 1 13 12351 1 1 12 THR H H 7.286 3.498 8.367 1.00 . A A . 12 THR H 1 1 13 12352 1 1 12 THR HA H 6.010 6.068 7.689 1.00 . A A . 12 THR HA 1 1 13 12353 1 1 12 THR HB H 6.959 6.171 9.991 1.00 . A A . 12 THR HB 1 1 13 12354 1 1 12 THR HG1 H 8.586 7.925 8.844 1.00 . A A . 12 THR HG1 1 1 13 12355 1 1 12 THR HG21 H 8.979 4.740 9.517 1.00 . A A . 12 THR HG21 1 1 13 12356 1 1 12 THR HG22 H 9.369 6.315 10.250 1.00 . A A . 12 THR HG22 1 1 13 12357 1 1 12 THR HG23 H 9.592 6.065 8.493 1.00 . A A . 12 THR HG23 1 1 13 12358 1 1 12 THR N N 6.518 4.153 8.323 1.00 . A A . 12 THR N 1 1 13 12359 1 1 12 THR O O 8.688 4.601 6.608 1.00 . A A . 12 THR O 1 1 13 12360 1 1 12 THR OG1 O 7.653 7.660 8.763 1.00 . A A . 12 THR OG1 1 1 13 12361 1 1 13 LYS C C 9.201 7.361 4.413 1.00 . A A . 13 LYS C 1 1 13 12362 1 1 13 LYS CA C 8.113 6.297 4.399 1.00 . A A . 13 LYS CA 1 1 13 12363 1 1 13 LYS CB C 7.075 6.529 3.291 1.00 . A A . 13 LYS CB 1 1 13 12364 1 1 13 LYS CD C 7.106 8.751 2.028 1.00 . A A . 13 LYS CD 1 1 13 12365 1 1 13 LYS CE C 6.841 10.252 2.124 1.00 . A A . 13 LYS CE 1 1 13 12366 1 1 13 LYS CG C 6.545 7.970 3.219 1.00 . A A . 13 LYS CG 1 1 13 12367 1 1 13 LYS H H 6.717 6.885 5.937 1.00 . A A . 13 LYS H 1 1 13 12368 1 1 13 LYS HA H 8.608 5.345 4.207 1.00 . A A . 13 LYS HA 1 1 13 12369 1 1 13 LYS HB2 H 7.500 6.243 2.333 1.00 . A A . 13 LYS HB2 1 1 13 12370 1 1 13 LYS HB3 H 6.246 5.861 3.491 1.00 . A A . 13 LYS HB3 1 1 13 12371 1 1 13 LYS HD2 H 8.163 8.569 1.935 1.00 . A A . 13 LYS HD2 1 1 13 12372 1 1 13 LYS HD3 H 6.642 8.388 1.117 1.00 . A A . 13 LYS HD3 1 1 13 12373 1 1 13 LYS HE2 H 7.296 10.749 1.264 1.00 . A A . 13 LYS HE2 1 1 13 12374 1 1 13 LYS HE3 H 5.767 10.390 2.067 1.00 . A A . 13 LYS HE3 1 1 13 12375 1 1 13 LYS HG2 H 5.465 7.973 3.129 1.00 . A A . 13 LYS HG2 1 1 13 12376 1 1 13 LYS HG3 H 6.786 8.469 4.150 1.00 . A A . 13 LYS HG3 1 1 13 12377 1 1 13 LYS HZ1 H 7.102 11.859 3.389 1.00 . A A . 13 LYS HZ1 1 1 13 12378 1 1 13 LYS HZ2 H 8.332 10.777 3.460 1.00 . A A . 13 LYS HZ2 1 1 13 12379 1 1 13 LYS HZ3 H 6.866 10.463 4.181 1.00 . A A . 13 LYS HZ3 1 1 13 12380 1 1 13 LYS N N 7.432 6.221 5.692 1.00 . A A . 13 LYS N 1 1 13 12381 1 1 13 LYS NZ N 7.334 10.864 3.373 1.00 . A A . 13 LYS NZ 1 1 13 12382 1 1 13 LYS O O 9.214 8.226 5.291 1.00 . A A . 13 LYS O 1 1 13 12383 1 1 14 VAL C C 10.763 9.400 2.325 1.00 . A A . 14 VAL C 1 1 13 12384 1 1 14 VAL CA C 11.167 8.288 3.297 1.00 . A A . 14 VAL CA 1 1 13 12385 1 1 14 VAL CB C 12.431 7.510 2.887 1.00 . A A . 14 VAL CB 1 1 13 12386 1 1 14 VAL CG1 C 13.660 8.425 2.776 1.00 . A A . 14 VAL CG1 1 1 13 12387 1 1 14 VAL CG2 C 12.743 6.432 3.939 1.00 . A A . 14 VAL CG2 1 1 13 12388 1 1 14 VAL H H 9.902 6.750 2.594 1.00 . A A . 14 VAL H 1 1 13 12389 1 1 14 VAL HA H 11.349 8.711 4.283 1.00 . A A . 14 VAL HA 1 1 13 12390 1 1 14 VAL HB H 12.266 7.028 1.923 1.00 . A A . 14 VAL HB 1 1 13 12391 1 1 14 VAL HG11 H 13.840 8.946 3.714 1.00 . A A . 14 VAL HG11 1 1 13 12392 1 1 14 VAL HG12 H 14.538 7.832 2.526 1.00 . A A . 14 VAL HG12 1 1 13 12393 1 1 14 VAL HG13 H 13.514 9.151 1.978 1.00 . A A . 14 VAL HG13 1 1 13 12394 1 1 14 VAL HG21 H 12.965 6.880 4.908 1.00 . A A . 14 VAL HG21 1 1 13 12395 1 1 14 VAL HG22 H 11.908 5.740 4.047 1.00 . A A . 14 VAL HG22 1 1 13 12396 1 1 14 VAL HG23 H 13.598 5.846 3.610 1.00 . A A . 14 VAL HG23 1 1 13 12397 1 1 14 VAL N N 10.043 7.373 3.387 1.00 . A A . 14 VAL N 1 1 13 12398 1 1 14 VAL O O 10.425 9.108 1.176 1.00 . A A . 14 VAL O 1 1 13 12399 1 1 15 PRO C C 11.493 11.845 0.753 1.00 . A A . 15 PRO C 1 1 13 12400 1 1 15 PRO CA C 10.455 11.790 1.872 1.00 . A A . 15 PRO CA 1 1 13 12401 1 1 15 PRO CB C 10.489 13.049 2.741 1.00 . A A . 15 PRO CB 1 1 13 12402 1 1 15 PRO CD C 11.074 11.144 4.091 1.00 . A A . 15 PRO CD 1 1 13 12403 1 1 15 PRO CG C 11.314 12.639 3.956 1.00 . A A . 15 PRO CG 1 1 13 12404 1 1 15 PRO HA H 9.468 11.683 1.422 1.00 . A A . 15 PRO HA 1 1 13 12405 1 1 15 PRO HB2 H 10.938 13.900 2.228 1.00 . A A . 15 PRO HB2 1 1 13 12406 1 1 15 PRO HB3 H 9.479 13.305 3.042 1.00 . A A . 15 PRO HB3 1 1 13 12407 1 1 15 PRO HD2 H 11.989 10.675 4.444 1.00 . A A . 15 PRO HD2 1 1 13 12408 1 1 15 PRO HD3 H 10.247 10.956 4.778 1.00 . A A . 15 PRO HD3 1 1 13 12409 1 1 15 PRO HG2 H 12.370 12.824 3.752 1.00 . A A . 15 PRO HG2 1 1 13 12410 1 1 15 PRO HG3 H 10.995 13.147 4.860 1.00 . A A . 15 PRO HG3 1 1 13 12411 1 1 15 PRO N N 10.718 10.670 2.767 1.00 . A A . 15 PRO N 1 1 13 12412 1 1 15 PRO O O 12.531 11.190 0.823 1.00 . A A . 15 PRO O 1 1 13 12413 1 1 16 ASP C C 11.782 11.676 -2.492 1.00 . A A . 16 ASP C 1 1 13 12414 1 1 16 ASP CA C 11.960 12.835 -1.502 1.00 . A A . 16 ASP CA 1 1 13 12415 1 1 16 ASP CB C 13.454 13.070 -1.207 1.00 . A A . 16 ASP CB 1 1 13 12416 1 1 16 ASP CG C 14.117 14.003 -2.214 1.00 . A A . 16 ASP CG 1 1 13 12417 1 1 16 ASP H H 10.318 13.152 -0.202 1.00 . A A . 16 ASP H 1 1 13 12418 1 1 16 ASP HA H 11.570 13.734 -1.974 1.00 . A A . 16 ASP HA 1 1 13 12419 1 1 16 ASP HB2 H 13.556 13.508 -0.212 1.00 . A A . 16 ASP HB2 1 1 13 12420 1 1 16 ASP HB3 H 13.988 12.118 -1.203 1.00 . A A . 16 ASP HB3 1 1 13 12421 1 1 16 ASP N N 11.201 12.657 -0.260 1.00 . A A . 16 ASP N 1 1 13 12422 1 1 16 ASP O O 12.194 11.806 -3.646 1.00 . A A . 16 ASP O 1 1 13 12423 1 1 16 ASP OD1 O 14.552 13.548 -3.294 1.00 . A A . 16 ASP OD1 1 1 13 12424 1 1 16 ASP OD2 O 14.270 15.204 -1.885 1.00 . A A . 16 ASP OD2 1 1 13 12425 1 1 17 THR C C 9.568 9.159 -3.384 1.00 . A A . 17 THR C 1 1 13 12426 1 1 17 THR CA C 11.006 9.352 -2.878 1.00 . A A . 17 THR CA 1 1 13 12427 1 1 17 THR CB C 11.500 8.128 -2.077 1.00 . A A . 17 THR CB 1 1 13 12428 1 1 17 THR CG2 C 12.856 8.303 -1.381 1.00 . A A . 17 THR CG2 1 1 13 12429 1 1 17 THR H H 10.777 10.563 -1.145 1.00 . A A . 17 THR H 1 1 13 12430 1 1 17 THR HA H 11.638 9.449 -3.757 1.00 . A A . 17 THR HA 1 1 13 12431 1 1 17 THR HB H 11.598 7.298 -2.779 1.00 . A A . 17 THR HB 1 1 13 12432 1 1 17 THR HG1 H 10.618 8.302 -0.313 1.00 . A A . 17 THR HG1 1 1 13 12433 1 1 17 THR HG21 H 13.597 8.643 -2.103 1.00 . A A . 17 THR HG21 1 1 13 12434 1 1 17 THR HG22 H 13.171 7.343 -0.971 1.00 . A A . 17 THR HG22 1 1 13 12435 1 1 17 THR HG23 H 12.784 9.027 -0.571 1.00 . A A . 17 THR HG23 1 1 13 12436 1 1 17 THR N N 11.141 10.574 -2.084 1.00 . A A . 17 THR N 1 1 13 12437 1 1 17 THR O O 8.660 9.898 -3.000 1.00 . A A . 17 THR O 1 1 13 12438 1 1 17 THR OG1 O 10.546 7.744 -1.111 1.00 . A A . 17 THR OG1 1 1 13 12439 1 1 18 ASP C C 7.150 6.988 -3.752 1.00 . A A . 18 ASP C 1 1 13 12440 1 1 18 ASP CA C 8.020 7.785 -4.750 1.00 . A A . 18 ASP CA 1 1 13 12441 1 1 18 ASP CB C 8.200 7.026 -6.087 1.00 . A A . 18 ASP CB 1 1 13 12442 1 1 18 ASP CG C 8.624 7.919 -7.257 1.00 . A A . 18 ASP CG 1 1 13 12443 1 1 18 ASP H H 10.112 7.538 -4.466 1.00 . A A . 18 ASP H 1 1 13 12444 1 1 18 ASP HA H 7.493 8.717 -4.959 1.00 . A A . 18 ASP HA 1 1 13 12445 1 1 18 ASP HB2 H 8.935 6.231 -5.964 1.00 . A A . 18 ASP HB2 1 1 13 12446 1 1 18 ASP HB3 H 7.254 6.563 -6.367 1.00 . A A . 18 ASP HB3 1 1 13 12447 1 1 18 ASP N N 9.337 8.125 -4.197 1.00 . A A . 18 ASP N 1 1 13 12448 1 1 18 ASP O O 6.072 6.496 -4.104 1.00 . A A . 18 ASP O 1 1 13 12449 1 1 18 ASP OD1 O 8.640 9.163 -7.125 1.00 . A A . 18 ASP OD1 1 1 13 12450 1 1 18 ASP OD2 O 8.917 7.399 -8.358 1.00 . A A . 18 ASP OD2 1 1 13 12451 1 1 19 GLU C C 5.801 6.756 -0.836 1.00 . A A . 19 GLU C 1 1 13 12452 1 1 19 GLU CA C 6.988 6.011 -1.464 1.00 . A A . 19 GLU CA 1 1 13 12453 1 1 19 GLU CB C 8.042 5.679 -0.392 1.00 . A A . 19 GLU CB 1 1 13 12454 1 1 19 GLU CD C 10.403 4.691 0.001 1.00 . A A . 19 GLU CD 1 1 13 12455 1 1 19 GLU CG C 9.221 4.870 -0.959 1.00 . A A . 19 GLU CG 1 1 13 12456 1 1 19 GLU H H 8.480 7.283 -2.269 1.00 . A A . 19 GLU H 1 1 13 12457 1 1 19 GLU HA H 6.617 5.081 -1.897 1.00 . A A . 19 GLU HA 1 1 13 12458 1 1 19 GLU HB2 H 8.403 6.610 0.049 1.00 . A A . 19 GLU HB2 1 1 13 12459 1 1 19 GLU HB3 H 7.572 5.085 0.391 1.00 . A A . 19 GLU HB3 1 1 13 12460 1 1 19 GLU HG2 H 8.861 3.886 -1.269 1.00 . A A . 19 GLU HG2 1 1 13 12461 1 1 19 GLU HG3 H 9.608 5.361 -1.850 1.00 . A A . 19 GLU HG3 1 1 13 12462 1 1 19 GLU N N 7.617 6.813 -2.513 1.00 . A A . 19 GLU N 1 1 13 12463 1 1 19 GLU O O 5.556 7.933 -1.135 1.00 . A A . 19 GLU O 1 1 13 12464 1 1 19 GLU OE1 O 10.365 5.126 1.181 1.00 . A A . 19 GLU OE1 1 1 13 12465 1 1 19 GLU OE2 O 11.391 4.064 -0.461 1.00 . A A . 19 GLU OE2 1 1 13 12466 1 1 20 ILE C C 3.935 5.855 2.232 1.00 . A A . 20 ILE C 1 1 13 12467 1 1 20 ILE CA C 3.992 6.616 0.898 1.00 . A A . 20 ILE CA 1 1 13 12468 1 1 20 ILE CB C 2.636 6.476 0.164 1.00 . A A . 20 ILE CB 1 1 13 12469 1 1 20 ILE CD1 C 1.068 4.842 -1.059 1.00 . A A . 20 ILE CD1 1 1 13 12470 1 1 20 ILE CG1 C 2.476 5.096 -0.520 1.00 . A A . 20 ILE CG1 1 1 13 12471 1 1 20 ILE CG2 C 2.468 7.610 -0.849 1.00 . A A . 20 ILE CG2 1 1 13 12472 1 1 20 ILE H H 5.342 5.133 0.313 1.00 . A A . 20 ILE H 1 1 13 12473 1 1 20 ILE HA H 4.210 7.665 1.118 1.00 . A A . 20 ILE HA 1 1 13 12474 1 1 20 ILE HB H 1.842 6.586 0.906 1.00 . A A . 20 ILE HB 1 1 13 12475 1 1 20 ILE HD11 H 0.852 5.497 -1.900 1.00 . A A . 20 ILE HD11 1 1 13 12476 1 1 20 ILE HD12 H 0.998 3.809 -1.392 1.00 . A A . 20 ILE HD12 1 1 13 12477 1 1 20 ILE HD13 H 0.343 5.019 -0.272 1.00 . A A . 20 ILE HD13 1 1 13 12478 1 1 20 ILE HG12 H 3.176 5.009 -1.350 1.00 . A A . 20 ILE HG12 1 1 13 12479 1 1 20 ILE HG13 H 2.710 4.311 0.200 1.00 . A A . 20 ILE HG13 1 1 13 12480 1 1 20 ILE HG21 H 1.446 7.629 -1.215 1.00 . A A . 20 ILE HG21 1 1 13 12481 1 1 20 ILE HG22 H 2.673 8.569 -0.373 1.00 . A A . 20 ILE HG22 1 1 13 12482 1 1 20 ILE HG23 H 3.141 7.471 -1.692 1.00 . A A . 20 ILE HG23 1 1 13 12483 1 1 20 ILE N N 5.087 6.087 0.079 1.00 . A A . 20 ILE N 1 1 13 12484 1 1 20 ILE O O 4.427 4.730 2.319 1.00 . A A . 20 ILE O 1 1 13 12485 1 1 21 SER C C 1.961 5.657 5.112 1.00 . A A . 21 SER C 1 1 13 12486 1 1 21 SER CA C 3.380 5.956 4.648 1.00 . A A . 21 SER CA 1 1 13 12487 1 1 21 SER CB C 4.057 6.977 5.562 1.00 . A A . 21 SER CB 1 1 13 12488 1 1 21 SER H H 2.913 7.360 3.175 1.00 . A A . 21 SER H 1 1 13 12489 1 1 21 SER HA H 3.955 5.032 4.689 1.00 . A A . 21 SER HA 1 1 13 12490 1 1 21 SER HB2 H 3.944 6.669 6.600 1.00 . A A . 21 SER HB2 1 1 13 12491 1 1 21 SER HB3 H 5.111 7.013 5.318 1.00 . A A . 21 SER HB3 1 1 13 12492 1 1 21 SER HG H 4.263 8.914 5.403 1.00 . A A . 21 SER HG 1 1 13 12493 1 1 21 SER N N 3.368 6.463 3.279 1.00 . A A . 21 SER N 1 1 13 12494 1 1 21 SER O O 1.012 6.276 4.640 1.00 . A A . 21 SER O 1 1 13 12495 1 1 21 SER OG O 3.526 8.275 5.390 1.00 . A A . 21 SER OG 1 1 13 12496 1 1 22 PHE C C 0.474 3.538 7.748 1.00 . A A . 22 PHE C 1 1 13 12497 1 1 22 PHE CA C 0.510 4.118 6.342 1.00 . A A . 22 PHE CA 1 1 13 12498 1 1 22 PHE CB C 0.167 3.031 5.308 1.00 . A A . 22 PHE CB 1 1 13 12499 1 1 22 PHE CD1 C 2.264 2.036 4.327 1.00 . A A . 22 PHE CD1 1 1 13 12500 1 1 22 PHE CD2 C 1.004 0.710 5.929 1.00 . A A . 22 PHE CD2 1 1 13 12501 1 1 22 PHE CE1 C 3.186 0.992 4.191 1.00 . A A . 22 PHE CE1 1 1 13 12502 1 1 22 PHE CE2 C 1.929 -0.339 5.779 1.00 . A A . 22 PHE CE2 1 1 13 12503 1 1 22 PHE CG C 1.170 1.902 5.201 1.00 . A A . 22 PHE CG 1 1 13 12504 1 1 22 PHE CZ C 3.027 -0.201 4.914 1.00 . A A . 22 PHE CZ 1 1 13 12505 1 1 22 PHE H H 2.642 4.385 6.539 1.00 . A A . 22 PHE H 1 1 13 12506 1 1 22 PHE HA H -0.249 4.897 6.276 1.00 . A A . 22 PHE HA 1 1 13 12507 1 1 22 PHE HB2 H -0.822 2.618 5.526 1.00 . A A . 22 PHE HB2 1 1 13 12508 1 1 22 PHE HB3 H 0.110 3.501 4.329 1.00 . A A . 22 PHE HB3 1 1 13 12509 1 1 22 PHE HD1 H 2.406 2.939 3.747 1.00 . A A . 22 PHE HD1 1 1 13 12510 1 1 22 PHE HD2 H 0.169 0.589 6.604 1.00 . A A . 22 PHE HD2 1 1 13 12511 1 1 22 PHE HE1 H 4.033 1.136 3.540 1.00 . A A . 22 PHE HE1 1 1 13 12512 1 1 22 PHE HE2 H 1.803 -1.253 6.337 1.00 . A A . 22 PHE HE2 1 1 13 12513 1 1 22 PHE HZ H 3.754 -0.996 4.824 1.00 . A A . 22 PHE HZ 1 1 13 12514 1 1 22 PHE N N 1.816 4.713 6.042 1.00 . A A . 22 PHE N 1 1 13 12515 1 1 22 PHE O O 1.505 3.439 8.416 1.00 . A A . 22 PHE O 1 1 13 12516 1 1 23 LEU C C -1.630 1.245 9.453 1.00 . A A . 23 LEU C 1 1 13 12517 1 1 23 LEU CA C -0.910 2.594 9.554 1.00 . A A . 23 LEU CA 1 1 13 12518 1 1 23 LEU CB C -1.650 3.638 10.404 1.00 . A A . 23 LEU CB 1 1 13 12519 1 1 23 LEU CD1 C -1.464 6.166 10.368 1.00 . A A . 23 LEU CD1 1 1 13 12520 1 1 23 LEU CD2 C -0.374 4.855 12.216 1.00 . A A . 23 LEU CD2 1 1 13 12521 1 1 23 LEU CG C -0.760 4.857 10.738 1.00 . A A . 23 LEU CG 1 1 13 12522 1 1 23 LEU H H -1.550 3.198 7.629 1.00 . A A . 23 LEU H 1 1 13 12523 1 1 23 LEU HA H 0.050 2.431 10.033 1.00 . A A . 23 LEU HA 1 1 13 12524 1 1 23 LEU HB2 H -2.514 3.980 9.845 1.00 . A A . 23 LEU HB2 1 1 13 12525 1 1 23 LEU HB3 H -2.018 3.172 11.321 1.00 . A A . 23 LEU HB3 1 1 13 12526 1 1 23 LEU HD11 H -2.408 6.254 10.896 1.00 . A A . 23 LEU HD11 1 1 13 12527 1 1 23 LEU HD12 H -1.649 6.185 9.294 1.00 . A A . 23 LEU HD12 1 1 13 12528 1 1 23 LEU HD13 H -0.823 7.007 10.618 1.00 . A A . 23 LEU HD13 1 1 13 12529 1 1 23 LEU HD21 H 0.196 3.954 12.429 1.00 . A A . 23 LEU HD21 1 1 13 12530 1 1 23 LEU HD22 H -1.265 4.890 12.843 1.00 . A A . 23 LEU HD22 1 1 13 12531 1 1 23 LEU HD23 H 0.258 5.716 12.430 1.00 . A A . 23 LEU HD23 1 1 13 12532 1 1 23 LEU HG H 0.167 4.825 10.167 1.00 . A A . 23 LEU HG 1 1 13 12533 1 1 23 LEU N N -0.712 3.136 8.211 1.00 . A A . 23 LEU N 1 1 13 12534 1 1 23 LEU O O -2.206 0.915 8.413 1.00 . A A . 23 LEU O 1 1 13 12535 1 1 24 LYS C C -3.810 -0.565 10.304 1.00 . A A . 24 LYS C 1 1 13 12536 1 1 24 LYS CA C -2.328 -0.839 10.551 1.00 . A A . 24 LYS CA 1 1 13 12537 1 1 24 LYS CB C -2.090 -1.546 11.898 1.00 . A A . 24 LYS CB 1 1 13 12538 1 1 24 LYS CD C -2.512 -3.602 13.344 1.00 . A A . 24 LYS CD 1 1 13 12539 1 1 24 LYS CE C -3.232 -4.958 13.359 1.00 . A A . 24 LYS CE 1 1 13 12540 1 1 24 LYS CG C -2.849 -2.874 12.036 1.00 . A A . 24 LYS CG 1 1 13 12541 1 1 24 LYS H H -1.192 0.759 11.391 1.00 . A A . 24 LYS H 1 1 13 12542 1 1 24 LYS HA H -1.946 -1.460 9.743 1.00 . A A . 24 LYS HA 1 1 13 12543 1 1 24 LYS HB2 H -1.025 -1.743 12.005 1.00 . A A . 24 LYS HB2 1 1 13 12544 1 1 24 LYS HB3 H -2.402 -0.889 12.707 1.00 . A A . 24 LYS HB3 1 1 13 12545 1 1 24 LYS HD2 H -1.436 -3.767 13.421 1.00 . A A . 24 LYS HD2 1 1 13 12546 1 1 24 LYS HD3 H -2.833 -2.982 14.177 1.00 . A A . 24 LYS HD3 1 1 13 12547 1 1 24 LYS HE2 H -4.187 -4.865 12.835 1.00 . A A . 24 LYS HE2 1 1 13 12548 1 1 24 LYS HE3 H -2.619 -5.668 12.808 1.00 . A A . 24 LYS HE3 1 1 13 12549 1 1 24 LYS HG2 H -3.920 -2.678 12.025 1.00 . A A . 24 LYS HG2 1 1 13 12550 1 1 24 LYS HG3 H -2.616 -3.514 11.189 1.00 . A A . 24 LYS HG3 1 1 13 12551 1 1 24 LYS HZ1 H -4.246 -4.937 15.150 1.00 . A A . 24 LYS HZ1 1 1 13 12552 1 1 24 LYS HZ2 H -2.678 -5.503 15.309 1.00 . A A . 24 LYS HZ2 1 1 13 12553 1 1 24 LYS HZ3 H -3.882 -6.419 14.678 1.00 . A A . 24 LYS HZ3 1 1 13 12554 1 1 24 LYS N N -1.609 0.438 10.524 1.00 . A A . 24 LYS N 1 1 13 12555 1 1 24 LYS NZ N -3.503 -5.476 14.718 1.00 . A A . 24 LYS NZ 1 1 13 12556 1 1 24 LYS O O -4.309 0.464 10.759 1.00 . A A . 24 LYS O 1 1 13 12557 1 1 25 GLY C C -6.316 -0.422 8.221 1.00 . A A . 25 GLY C 1 1 13 12558 1 1 25 GLY CA C -5.944 -1.342 9.383 1.00 . A A . 25 GLY CA 1 1 13 12559 1 1 25 GLY H H -4.051 -2.264 9.184 1.00 . A A . 25 GLY H 1 1 13 12560 1 1 25 GLY HA2 H -6.354 -2.331 9.192 1.00 . A A . 25 GLY HA2 1 1 13 12561 1 1 25 GLY HA3 H -6.415 -0.953 10.285 1.00 . A A . 25 GLY HA3 1 1 13 12562 1 1 25 GLY N N -4.506 -1.460 9.602 1.00 . A A . 25 GLY N 1 1 13 12563 1 1 25 GLY O O -7.483 -0.387 7.821 1.00 . A A . 25 GLY O 1 1 13 12564 1 1 26 ASP C C -5.747 0.008 5.247 1.00 . A A . 26 ASP C 1 1 13 12565 1 1 26 ASP CA C -5.580 1.004 6.390 1.00 . A A . 26 ASP CA 1 1 13 12566 1 1 26 ASP CB C -4.456 2.011 6.098 1.00 . A A . 26 ASP CB 1 1 13 12567 1 1 26 ASP CG C -4.633 3.278 6.920 1.00 . A A . 26 ASP CG 1 1 13 12568 1 1 26 ASP H H -4.393 0.220 7.959 1.00 . A A . 26 ASP H 1 1 13 12569 1 1 26 ASP HA H -6.519 1.555 6.464 1.00 . A A . 26 ASP HA 1 1 13 12570 1 1 26 ASP HB2 H -3.479 1.559 6.271 1.00 . A A . 26 ASP HB2 1 1 13 12571 1 1 26 ASP HB3 H -4.480 2.307 5.053 1.00 . A A . 26 ASP HB3 1 1 13 12572 1 1 26 ASP N N -5.351 0.298 7.643 1.00 . A A . 26 ASP N 1 1 13 12573 1 1 26 ASP O O -5.520 -1.199 5.373 1.00 . A A . 26 ASP O 1 1 13 12574 1 1 26 ASP OD1 O -5.713 3.911 6.840 1.00 . A A . 26 ASP OD1 1 1 13 12575 1 1 26 ASP OD2 O -3.700 3.642 7.669 1.00 . A A . 26 ASP OD2 1 1 13 12576 1 1 27 MET C C -5.739 0.502 1.742 1.00 . A A . 27 MET C 1 1 13 12577 1 1 27 MET CA C -6.411 -0.197 2.891 1.00 . A A . 27 MET CA 1 1 13 12578 1 1 27 MET CB C -7.905 -0.210 2.608 1.00 . A A . 27 MET CB 1 1 13 12579 1 1 27 MET CE C -8.728 -2.778 0.793 1.00 . A A . 27 MET CE 1 1 13 12580 1 1 27 MET CG C -8.599 -1.386 3.274 1.00 . A A . 27 MET CG 1 1 13 12581 1 1 27 MET H H -6.253 1.542 4.041 1.00 . A A . 27 MET H 1 1 13 12582 1 1 27 MET HA H -6.037 -1.218 2.971 1.00 . A A . 27 MET HA 1 1 13 12583 1 1 27 MET HB2 H -8.324 0.727 2.965 1.00 . A A . 27 MET HB2 1 1 13 12584 1 1 27 MET HB3 H -8.097 -0.246 1.541 1.00 . A A . 27 MET HB3 1 1 13 12585 1 1 27 MET HE1 H -7.897 -2.227 0.363 1.00 . A A . 27 MET HE1 1 1 13 12586 1 1 27 MET HE2 H -8.808 -3.742 0.291 1.00 . A A . 27 MET HE2 1 1 13 12587 1 1 27 MET HE3 H -9.651 -2.219 0.657 1.00 . A A . 27 MET HE3 1 1 13 12588 1 1 27 MET HG2 H -8.292 -1.418 4.320 1.00 . A A . 27 MET HG2 1 1 13 12589 1 1 27 MET HG3 H -9.644 -1.167 3.201 1.00 . A A . 27 MET HG3 1 1 13 12590 1 1 27 MET N N -6.153 0.540 4.105 1.00 . A A . 27 MET N 1 1 13 12591 1 1 27 MET O O -5.431 1.700 1.788 1.00 . A A . 27 MET O 1 1 13 12592 1 1 27 MET SD S -8.422 -3.037 2.557 1.00 . A A . 27 MET SD 1 1 13 12593 1 1 28 PHE C C -5.895 -0.356 -1.719 1.00 . A A . 28 PHE C 1 1 13 12594 1 1 28 PHE CA C -5.041 0.170 -0.574 1.00 . A A . 28 PHE CA 1 1 13 12595 1 1 28 PHE CB C -3.582 -0.289 -0.642 1.00 . A A . 28 PHE CB 1 1 13 12596 1 1 28 PHE CD1 C -2.554 -0.258 1.676 1.00 . A A . 28 PHE CD1 1 1 13 12597 1 1 28 PHE CD2 C -1.901 1.451 0.080 1.00 . A A . 28 PHE CD2 1 1 13 12598 1 1 28 PHE CE1 C -1.560 0.188 2.567 1.00 . A A . 28 PHE CE1 1 1 13 12599 1 1 28 PHE CE2 C -0.918 1.906 0.970 1.00 . A A . 28 PHE CE2 1 1 13 12600 1 1 28 PHE CG C -2.676 0.326 0.404 1.00 . A A . 28 PHE CG 1 1 13 12601 1 1 28 PHE CZ C -0.722 1.251 2.194 1.00 . A A . 28 PHE CZ 1 1 13 12602 1 1 28 PHE H H -5.954 -1.231 0.738 1.00 . A A . 28 PHE H 1 1 13 12603 1 1 28 PHE HA H -5.075 1.253 -0.599 1.00 . A A . 28 PHE HA 1 1 13 12604 1 1 28 PHE HB2 H -3.556 -1.373 -0.547 1.00 . A A . 28 PHE HB2 1 1 13 12605 1 1 28 PHE HB3 H -3.156 -0.050 -1.614 1.00 . A A . 28 PHE HB3 1 1 13 12606 1 1 28 PHE HD1 H -3.195 -1.086 1.945 1.00 . A A . 28 PHE HD1 1 1 13 12607 1 1 28 PHE HD2 H -2.037 1.942 -0.871 1.00 . A A . 28 PHE HD2 1 1 13 12608 1 1 28 PHE HE1 H -1.394 -0.323 3.507 1.00 . A A . 28 PHE HE1 1 1 13 12609 1 1 28 PHE HE2 H -0.264 2.719 0.693 1.00 . A A . 28 PHE HE2 1 1 13 12610 1 1 28 PHE HZ H 0.098 1.549 2.824 1.00 . A A . 28 PHE HZ 1 1 13 12611 1 1 28 PHE N N -5.616 -0.268 0.675 1.00 . A A . 28 PHE N 1 1 13 12612 1 1 28 PHE O O -6.961 -0.939 -1.490 1.00 . A A . 28 PHE O 1 1 13 12613 1 1 29 ILE C C -4.833 -0.911 -5.122 1.00 . A A . 29 ILE C 1 1 13 12614 1 1 29 ILE CA C -6.005 -0.683 -4.173 1.00 . A A . 29 ILE CA 1 1 13 12615 1 1 29 ILE CB C -7.042 0.264 -4.808 1.00 . A A . 29 ILE CB 1 1 13 12616 1 1 29 ILE CD1 C -7.455 2.466 -5.950 1.00 . A A . 29 ILE CD1 1 1 13 12617 1 1 29 ILE CG1 C -6.396 1.540 -5.384 1.00 . A A . 29 ILE CG1 1 1 13 12618 1 1 29 ILE CG2 C -8.166 0.636 -3.830 1.00 . A A . 29 ILE CG2 1 1 13 12619 1 1 29 ILE H H -4.606 0.406 -3.077 1.00 . A A . 29 ILE H 1 1 13 12620 1 1 29 ILE HA H -6.472 -1.639 -3.946 1.00 . A A . 29 ILE HA 1 1 13 12621 1 1 29 ILE HB H -7.500 -0.287 -5.626 1.00 . A A . 29 ILE HB 1 1 13 12622 1 1 29 ILE HD11 H -8.001 2.921 -5.126 1.00 . A A . 29 ILE HD11 1 1 13 12623 1 1 29 ILE HD12 H -6.966 3.229 -6.549 1.00 . A A . 29 ILE HD12 1 1 13 12624 1 1 29 ILE HD13 H -8.148 1.877 -6.552 1.00 . A A . 29 ILE HD13 1 1 13 12625 1 1 29 ILE HG12 H -5.836 2.069 -4.611 1.00 . A A . 29 ILE HG12 1 1 13 12626 1 1 29 ILE HG13 H -5.725 1.284 -6.203 1.00 . A A . 29 ILE HG13 1 1 13 12627 1 1 29 ILE HG21 H -7.813 1.365 -3.102 1.00 . A A . 29 ILE HG21 1 1 13 12628 1 1 29 ILE HG22 H -9.031 1.032 -4.364 1.00 . A A . 29 ILE HG22 1 1 13 12629 1 1 29 ILE HG23 H -8.471 -0.252 -3.311 1.00 . A A . 29 ILE HG23 1 1 13 12630 1 1 29 ILE N N -5.464 -0.108 -2.950 1.00 . A A . 29 ILE N 1 1 13 12631 1 1 29 ILE O O -3.881 -0.129 -5.084 1.00 . A A . 29 ILE O 1 1 13 12632 1 1 30 VAL C C -4.043 -1.086 -8.104 1.00 . A A . 30 VAL C 1 1 13 12633 1 1 30 VAL CA C -3.870 -2.122 -6.999 1.00 . A A . 30 VAL CA 1 1 13 12634 1 1 30 VAL CB C -3.895 -3.587 -7.500 1.00 . A A . 30 VAL CB 1 1 13 12635 1 1 30 VAL CG1 C -3.055 -3.858 -8.756 1.00 . A A . 30 VAL CG1 1 1 13 12636 1 1 30 VAL CG2 C -3.400 -4.490 -6.375 1.00 . A A . 30 VAL CG2 1 1 13 12637 1 1 30 VAL H H -5.678 -2.571 -6.009 1.00 . A A . 30 VAL H 1 1 13 12638 1 1 30 VAL HA H -2.909 -1.934 -6.520 1.00 . A A . 30 VAL HA 1 1 13 12639 1 1 30 VAL HB H -4.915 -3.891 -7.731 1.00 . A A . 30 VAL HB 1 1 13 12640 1 1 30 VAL HG11 H -2.005 -3.640 -8.578 1.00 . A A . 30 VAL HG11 1 1 13 12641 1 1 30 VAL HG12 H -3.148 -4.909 -9.036 1.00 . A A . 30 VAL HG12 1 1 13 12642 1 1 30 VAL HG13 H -3.414 -3.257 -9.585 1.00 . A A . 30 VAL HG13 1 1 13 12643 1 1 30 VAL HG21 H -2.537 -4.061 -5.880 1.00 . A A . 30 VAL HG21 1 1 13 12644 1 1 30 VAL HG22 H -4.179 -4.643 -5.633 1.00 . A A . 30 VAL HG22 1 1 13 12645 1 1 30 VAL HG23 H -3.083 -5.450 -6.781 1.00 . A A . 30 VAL HG23 1 1 13 12646 1 1 30 VAL N N -4.906 -1.912 -5.999 1.00 . A A . 30 VAL N 1 1 13 12647 1 1 30 VAL O O -5.152 -0.898 -8.624 1.00 . A A . 30 VAL O 1 1 13 12648 1 1 31 HIS C C -1.784 -0.069 -10.587 1.00 . A A . 31 HIS C 1 1 13 12649 1 1 31 HIS CA C -2.862 0.448 -9.636 1.00 . A A . 31 HIS CA 1 1 13 12650 1 1 31 HIS CB C -2.589 1.897 -9.202 1.00 . A A . 31 HIS CB 1 1 13 12651 1 1 31 HIS CD2 C -4.224 3.534 -8.100 1.00 . A A . 31 HIS CD2 1 1 13 12652 1 1 31 HIS CE1 C -5.563 3.947 -9.802 1.00 . A A . 31 HIS CE1 1 1 13 12653 1 1 31 HIS CG C -3.816 2.770 -9.159 1.00 . A A . 31 HIS CG 1 1 13 12654 1 1 31 HIS H H -2.082 -0.583 -7.958 1.00 . A A . 31 HIS H 1 1 13 12655 1 1 31 HIS HA H -3.804 0.423 -10.186 1.00 . A A . 31 HIS HA 1 1 13 12656 1 1 31 HIS HB2 H -2.097 1.918 -8.228 1.00 . A A . 31 HIS HB2 1 1 13 12657 1 1 31 HIS HB3 H -1.904 2.349 -9.917 1.00 . A A . 31 HIS HB3 1 1 13 12658 1 1 31 HIS HD1 H -4.608 2.693 -11.172 1.00 . A A . 31 HIS HD1 1 1 13 12659 1 1 31 HIS HD2 H -3.761 3.572 -7.125 1.00 . A A . 31 HIS HD2 1 1 13 12660 1 1 31 HIS HE1 H -6.361 4.356 -10.410 1.00 . A A . 31 HIS HE1 1 1 13 12661 1 1 31 HIS N N -2.947 -0.425 -8.473 1.00 . A A . 31 HIS N 1 1 13 12662 1 1 31 HIS ND1 N -4.653 3.052 -10.220 1.00 . A A . 31 HIS ND1 1 1 13 12663 1 1 31 HIS NE2 N -5.314 4.297 -8.531 1.00 . A A . 31 HIS NE2 1 1 13 12664 1 1 31 HIS O O -2.030 -0.140 -11.795 1.00 . A A . 31 HIS O 1 1 13 12665 1 1 32 ASN C C 1.141 -2.164 -10.058 1.00 . A A . 32 ASN C 1 1 13 12666 1 1 32 ASN CA C 0.424 -1.107 -10.875 1.00 . A A . 32 ASN CA 1 1 13 12667 1 1 32 ASN CB C 1.461 -0.098 -11.385 1.00 . A A . 32 ASN CB 1 1 13 12668 1 1 32 ASN CG C 2.001 -0.476 -12.754 1.00 . A A . 32 ASN CG 1 1 13 12669 1 1 32 ASN H H -0.437 -0.415 -9.074 1.00 . A A . 32 ASN H 1 1 13 12670 1 1 32 ASN HA H -0.050 -1.591 -11.733 1.00 . A A . 32 ASN HA 1 1 13 12671 1 1 32 ASN HB2 H 0.986 0.855 -11.506 1.00 . A A . 32 ASN HB2 1 1 13 12672 1 1 32 ASN HB3 H 2.270 0.023 -10.664 1.00 . A A . 32 ASN HB3 1 1 13 12673 1 1 32 ASN HD21 H 3.850 -0.986 -12.029 1.00 . A A . 32 ASN HD21 1 1 13 12674 1 1 32 ASN HD22 H 3.662 -1.085 -13.739 1.00 . A A . 32 ASN HD22 1 1 13 12675 1 1 32 ASN N N -0.613 -0.462 -10.076 1.00 . A A . 32 ASN N 1 1 13 12676 1 1 32 ASN ND2 N 3.240 -0.923 -12.824 1.00 . A A . 32 ASN ND2 1 1 13 12677 1 1 32 ASN O O 1.053 -2.205 -8.831 1.00 . A A . 32 ASN O 1 1 13 12678 1 1 32 ASN OD1 O 1.274 -0.370 -13.743 1.00 . A A . 32 ASN OD1 1 1 13 12679 1 1 33 GLU C C 3.935 -4.182 -11.001 1.00 . A A . 33 GLU C 1 1 13 12680 1 1 33 GLU CA C 2.584 -4.173 -10.296 1.00 . A A . 33 GLU CA 1 1 13 12681 1 1 33 GLU CB C 1.759 -5.442 -10.594 1.00 . A A . 33 GLU CB 1 1 13 12682 1 1 33 GLU CD C -0.515 -6.539 -10.167 1.00 . A A . 33 GLU CD 1 1 13 12683 1 1 33 GLU CG C 0.536 -5.539 -9.672 1.00 . A A . 33 GLU CG 1 1 13 12684 1 1 33 GLU H H 1.965 -2.750 -11.757 1.00 . A A . 33 GLU H 1 1 13 12685 1 1 33 GLU HA H 2.734 -4.108 -9.218 1.00 . A A . 33 GLU HA 1 1 13 12686 1 1 33 GLU HB2 H 1.427 -5.426 -11.630 1.00 . A A . 33 GLU HB2 1 1 13 12687 1 1 33 GLU HB3 H 2.384 -6.324 -10.440 1.00 . A A . 33 GLU HB3 1 1 13 12688 1 1 33 GLU HG2 H 0.891 -5.807 -8.679 1.00 . A A . 33 GLU HG2 1 1 13 12689 1 1 33 GLU HG3 H 0.048 -4.568 -9.589 1.00 . A A . 33 GLU HG3 1 1 13 12690 1 1 33 GLU N N 1.897 -2.977 -10.769 1.00 . A A . 33 GLU N 1 1 13 12691 1 1 33 GLU O O 3.995 -4.076 -12.232 1.00 . A A . 33 GLU O 1 1 13 12692 1 1 33 GLU OE1 O -1.337 -6.154 -11.035 1.00 . A A . 33 GLU OE1 1 1 13 12693 1 1 33 GLU OE2 O -0.601 -7.670 -9.637 1.00 . A A . 33 GLU OE2 1 1 13 12694 1 1 34 LEU C C 7.068 -5.427 -10.437 1.00 . A A . 34 LEU C 1 1 13 12695 1 1 34 LEU CA C 6.391 -4.069 -10.653 1.00 . A A . 34 LEU CA 1 1 13 12696 1 1 34 LEU CB C 7.097 -2.915 -9.919 1.00 . A A . 34 LEU CB 1 1 13 12697 1 1 34 LEU CD1 C 6.182 -0.855 -8.756 1.00 . A A . 34 LEU CD1 1 1 13 12698 1 1 34 LEU CD2 C 7.154 -0.642 -11.042 1.00 . A A . 34 LEU CD2 1 1 13 12699 1 1 34 LEU CG C 6.380 -1.558 -10.098 1.00 . A A . 34 LEU CG 1 1 13 12700 1 1 34 LEU H H 4.859 -4.210 -9.205 1.00 . A A . 34 LEU H 1 1 13 12701 1 1 34 LEU HA H 6.412 -3.847 -11.718 1.00 . A A . 34 LEU HA 1 1 13 12702 1 1 34 LEU HB2 H 7.163 -3.174 -8.865 1.00 . A A . 34 LEU HB2 1 1 13 12703 1 1 34 LEU HB3 H 8.124 -2.833 -10.278 1.00 . A A . 34 LEU HB3 1 1 13 12704 1 1 34 LEU HD11 H 5.640 0.078 -8.900 1.00 . A A . 34 LEU HD11 1 1 13 12705 1 1 34 LEU HD12 H 7.143 -0.669 -8.278 1.00 . A A . 34 LEU HD12 1 1 13 12706 1 1 34 LEU HD13 H 5.597 -1.493 -8.097 1.00 . A A . 34 LEU HD13 1 1 13 12707 1 1 34 LEU HD21 H 6.607 0.293 -11.156 1.00 . A A . 34 LEU HD21 1 1 13 12708 1 1 34 LEU HD22 H 7.234 -1.131 -12.013 1.00 . A A . 34 LEU HD22 1 1 13 12709 1 1 34 LEU HD23 H 8.153 -0.456 -10.642 1.00 . A A . 34 LEU HD23 1 1 13 12710 1 1 34 LEU HG H 5.388 -1.693 -10.530 1.00 . A A . 34 LEU HG 1 1 13 12711 1 1 34 LEU N N 5.003 -4.166 -10.205 1.00 . A A . 34 LEU N 1 1 13 12712 1 1 34 LEU O O 6.386 -6.434 -10.239 1.00 . A A . 34 LEU O 1 1 13 12713 1 1 35 GLU C C 10.353 -6.478 -9.451 1.00 . A A . 35 GLU C 1 1 13 12714 1 1 35 GLU CA C 9.193 -6.705 -10.421 1.00 . A A . 35 GLU CA 1 1 13 12715 1 1 35 GLU CB C 9.677 -7.041 -11.837 1.00 . A A . 35 GLU CB 1 1 13 12716 1 1 35 GLU CD C 8.600 -9.275 -12.426 1.00 . A A . 35 GLU CD 1 1 13 12717 1 1 35 GLU CG C 8.615 -7.761 -12.677 1.00 . A A . 35 GLU CG 1 1 13 12718 1 1 35 GLU H H 8.928 -4.645 -10.678 1.00 . A A . 35 GLU H 1 1 13 12719 1 1 35 GLU HA H 8.601 -7.547 -10.056 1.00 . A A . 35 GLU HA 1 1 13 12720 1 1 35 GLU HB2 H 9.963 -6.114 -12.326 1.00 . A A . 35 GLU HB2 1 1 13 12721 1 1 35 GLU HB3 H 10.571 -7.657 -11.792 1.00 . A A . 35 GLU HB3 1 1 13 12722 1 1 35 GLU HG2 H 7.633 -7.322 -12.492 1.00 . A A . 35 GLU HG2 1 1 13 12723 1 1 35 GLU HG3 H 8.860 -7.596 -13.722 1.00 . A A . 35 GLU HG3 1 1 13 12724 1 1 35 GLU N N 8.398 -5.483 -10.488 1.00 . A A . 35 GLU N 1 1 13 12725 1 1 35 GLU O O 11.522 -6.419 -9.858 1.00 . A A . 35 GLU O 1 1 13 12726 1 1 35 GLU OE1 O 8.979 -9.730 -11.327 1.00 . A A . 35 GLU OE1 1 1 13 12727 1 1 35 GLU OE2 O 8.319 -10.052 -13.368 1.00 . A A . 35 GLU OE2 1 1 13 12728 1 1 36 ASP C C 10.440 -6.492 -5.694 1.00 . A A . 36 ASP C 1 1 13 12729 1 1 36 ASP CA C 11.014 -6.134 -7.086 1.00 . A A . 36 ASP CA 1 1 13 12730 1 1 36 ASP CB C 11.506 -4.673 -7.147 1.00 . A A . 36 ASP CB 1 1 13 12731 1 1 36 ASP CG C 12.976 -4.466 -6.767 1.00 . A A . 36 ASP CG 1 1 13 12732 1 1 36 ASP H H 9.051 -6.422 -7.941 1.00 . A A . 36 ASP H 1 1 13 12733 1 1 36 ASP HA H 11.864 -6.796 -7.272 1.00 . A A . 36 ASP HA 1 1 13 12734 1 1 36 ASP HB2 H 11.398 -4.325 -8.177 1.00 . A A . 36 ASP HB2 1 1 13 12735 1 1 36 ASP HB3 H 10.869 -4.034 -6.539 1.00 . A A . 36 ASP HB3 1 1 13 12736 1 1 36 ASP N N 10.033 -6.310 -8.168 1.00 . A A . 36 ASP N 1 1 13 12737 1 1 36 ASP O O 11.088 -6.242 -4.681 1.00 . A A . 36 ASP O 1 1 13 12738 1 1 36 ASP OD1 O 13.424 -4.764 -5.641 1.00 . A A . 36 ASP OD1 1 1 13 12739 1 1 36 ASP OD2 O 13.713 -3.845 -7.573 1.00 . A A . 36 ASP OD2 1 1 13 12740 1 1 37 GLY C C 7.632 -5.879 -4.037 1.00 . A A . 37 GLY C 1 1 13 12741 1 1 37 GLY CA C 8.411 -7.158 -4.378 1.00 . A A . 37 GLY CA 1 1 13 12742 1 1 37 GLY H H 8.745 -7.276 -6.471 1.00 . A A . 37 GLY H 1 1 13 12743 1 1 37 GLY HA2 H 7.694 -7.957 -4.544 1.00 . A A . 37 GLY HA2 1 1 13 12744 1 1 37 GLY HA3 H 9.010 -7.440 -3.512 1.00 . A A . 37 GLY HA3 1 1 13 12745 1 1 37 GLY N N 9.215 -7.030 -5.607 1.00 . A A . 37 GLY N 1 1 13 12746 1 1 37 GLY O O 7.166 -5.698 -2.908 1.00 . A A . 37 GLY O 1 1 13 12747 1 1 38 TRP C C 5.818 -3.440 -5.839 1.00 . A A . 38 TRP C 1 1 13 12748 1 1 38 TRP CA C 6.993 -3.630 -4.885 1.00 . A A . 38 TRP CA 1 1 13 12749 1 1 38 TRP CB C 8.130 -2.636 -5.163 1.00 . A A . 38 TRP CB 1 1 13 12750 1 1 38 TRP CD1 C 10.214 -3.134 -3.760 1.00 . A A . 38 TRP CD1 1 1 13 12751 1 1 38 TRP CD2 C 8.867 -1.609 -2.847 1.00 . A A . 38 TRP CD2 1 1 13 12752 1 1 38 TRP CE2 C 9.928 -1.814 -1.922 1.00 . A A . 38 TRP CE2 1 1 13 12753 1 1 38 TRP CE3 C 7.882 -0.668 -2.508 1.00 . A A . 38 TRP CE3 1 1 13 12754 1 1 38 TRP CG C 9.061 -2.469 -4.001 1.00 . A A . 38 TRP CG 1 1 13 12755 1 1 38 TRP CH2 C 8.917 -0.284 -0.349 1.00 . A A . 38 TRP CH2 1 1 13 12756 1 1 38 TRP CZ2 C 9.968 -1.159 -0.683 1.00 . A A . 38 TRP CZ2 1 1 13 12757 1 1 38 TRP CZ3 C 7.887 -0.018 -1.266 1.00 . A A . 38 TRP CZ3 1 1 13 12758 1 1 38 TRP H H 7.838 -5.251 -5.930 1.00 . A A . 38 TRP H 1 1 13 12759 1 1 38 TRP HA H 6.642 -3.487 -3.864 1.00 . A A . 38 TRP HA 1 1 13 12760 1 1 38 TRP HB2 H 8.691 -2.949 -6.046 1.00 . A A . 38 TRP HB2 1 1 13 12761 1 1 38 TRP HB3 H 7.688 -1.660 -5.374 1.00 . A A . 38 TRP HB3 1 1 13 12762 1 1 38 TRP HD1 H 10.666 -3.885 -4.388 1.00 . A A . 38 TRP HD1 1 1 13 12763 1 1 38 TRP HE1 H 11.601 -3.125 -2.170 1.00 . A A . 38 TRP HE1 1 1 13 12764 1 1 38 TRP HE3 H 7.084 -0.496 -3.209 1.00 . A A . 38 TRP HE3 1 1 13 12765 1 1 38 TRP HH2 H 8.881 0.183 0.618 1.00 . A A . 38 TRP HH2 1 1 13 12766 1 1 38 TRP HZ2 H 10.766 -1.362 0.018 1.00 . A A . 38 TRP HZ2 1 1 13 12767 1 1 38 TRP HZ3 H 7.075 0.653 -1.015 1.00 . A A . 38 TRP HZ3 1 1 13 12768 1 1 38 TRP N N 7.518 -4.976 -5.013 1.00 . A A . 38 TRP N 1 1 13 12769 1 1 38 TRP NE1 N 10.738 -2.735 -2.547 1.00 . A A . 38 TRP NE1 1 1 13 12770 1 1 38 TRP O O 5.809 -4.011 -6.936 1.00 . A A . 38 TRP O 1 1 13 12771 1 1 39 MET C C 3.140 -0.949 -5.998 1.00 . A A . 39 MET C 1 1 13 12772 1 1 39 MET CA C 3.604 -2.401 -6.209 1.00 . A A . 39 MET CA 1 1 13 12773 1 1 39 MET CB C 2.483 -3.370 -5.787 1.00 . A A . 39 MET CB 1 1 13 12774 1 1 39 MET CE C 3.443 -4.702 -2.882 1.00 . A A . 39 MET CE 1 1 13 12775 1 1 39 MET CG C 2.826 -4.857 -5.573 1.00 . A A . 39 MET CG 1 1 13 12776 1 1 39 MET H H 4.874 -2.247 -4.496 1.00 . A A . 39 MET H 1 1 13 12777 1 1 39 MET HA H 3.811 -2.566 -7.265 1.00 . A A . 39 MET HA 1 1 13 12778 1 1 39 MET HB2 H 2.025 -2.983 -4.878 1.00 . A A . 39 MET HB2 1 1 13 12779 1 1 39 MET HB3 H 1.726 -3.339 -6.563 1.00 . A A . 39 MET HB3 1 1 13 12780 1 1 39 MET HE1 H 3.499 -3.645 -3.123 1.00 . A A . 39 MET HE1 1 1 13 12781 1 1 39 MET HE2 H 3.111 -4.828 -1.851 1.00 . A A . 39 MET HE2 1 1 13 12782 1 1 39 MET HE3 H 4.420 -5.170 -3.013 1.00 . A A . 39 MET HE3 1 1 13 12783 1 1 39 MET HG2 H 2.355 -5.436 -6.368 1.00 . A A . 39 MET HG2 1 1 13 12784 1 1 39 MET HG3 H 3.893 -5.042 -5.641 1.00 . A A . 39 MET HG3 1 1 13 12785 1 1 39 MET N N 4.821 -2.648 -5.432 1.00 . A A . 39 MET N 1 1 13 12786 1 1 39 MET O O 3.285 -0.417 -4.896 1.00 . A A . 39 MET O 1 1 13 12787 1 1 39 MET SD S 2.258 -5.500 -3.977 1.00 . A A . 39 MET SD 1 1 13 12788 1 1 40 TRP C C 0.490 0.987 -6.605 1.00 . A A . 40 TRP C 1 1 13 12789 1 1 40 TRP CA C 1.983 1.040 -6.929 1.00 . A A . 40 TRP CA 1 1 13 12790 1 1 40 TRP CB C 2.145 1.800 -8.244 1.00 . A A . 40 TRP CB 1 1 13 12791 1 1 40 TRP CD1 C 0.736 3.931 -8.042 1.00 . A A . 40 TRP CD1 1 1 13 12792 1 1 40 TRP CD2 C 2.934 4.318 -8.172 1.00 . A A . 40 TRP CD2 1 1 13 12793 1 1 40 TRP CE2 C 2.299 5.592 -8.093 1.00 . A A . 40 TRP CE2 1 1 13 12794 1 1 40 TRP CE3 C 4.333 4.281 -8.300 1.00 . A A . 40 TRP CE3 1 1 13 12795 1 1 40 TRP CG C 1.920 3.280 -8.142 1.00 . A A . 40 TRP CG 1 1 13 12796 1 1 40 TRP CH2 C 4.439 6.714 -8.264 1.00 . A A . 40 TRP CH2 1 1 13 12797 1 1 40 TRP CZ2 C 3.039 6.782 -8.132 1.00 . A A . 40 TRP CZ2 1 1 13 12798 1 1 40 TRP CZ3 C 5.086 5.468 -8.344 1.00 . A A . 40 TRP CZ3 1 1 13 12799 1 1 40 TRP H H 2.508 -0.767 -7.922 1.00 . A A . 40 TRP H 1 1 13 12800 1 1 40 TRP HA H 2.503 1.597 -6.148 1.00 . A A . 40 TRP HA 1 1 13 12801 1 1 40 TRP HB2 H 3.156 1.636 -8.621 1.00 . A A . 40 TRP HB2 1 1 13 12802 1 1 40 TRP HB3 H 1.452 1.397 -8.980 1.00 . A A . 40 TRP HB3 1 1 13 12803 1 1 40 TRP HD1 H -0.239 3.470 -8.002 1.00 . A A . 40 TRP HD1 1 1 13 12804 1 1 40 TRP HE1 H 0.183 5.974 -7.960 1.00 . A A . 40 TRP HE1 1 1 13 12805 1 1 40 TRP HE3 H 4.814 3.316 -8.369 1.00 . A A . 40 TRP HE3 1 1 13 12806 1 1 40 TRP HH2 H 5.030 7.619 -8.309 1.00 . A A . 40 TRP HH2 1 1 13 12807 1 1 40 TRP HZ2 H 2.548 7.743 -8.080 1.00 . A A . 40 TRP HZ2 1 1 13 12808 1 1 40 TRP HZ3 H 6.164 5.429 -8.445 1.00 . A A . 40 TRP HZ3 1 1 13 12809 1 1 40 TRP N N 2.575 -0.301 -7.029 1.00 . A A . 40 TRP N 1 1 13 12810 1 1 40 TRP NE1 N 0.950 5.297 -8.006 1.00 . A A . 40 TRP NE1 1 1 13 12811 1 1 40 TRP O O -0.266 0.240 -7.238 1.00 . A A . 40 TRP O 1 1 13 12812 1 1 41 VAL C C -1.796 3.248 -4.802 1.00 . A A . 41 VAL C 1 1 13 12813 1 1 41 VAL CA C -1.293 1.821 -5.105 1.00 . A A . 41 VAL CA 1 1 13 12814 1 1 41 VAL CB C -1.226 0.939 -3.834 1.00 . A A . 41 VAL CB 1 1 13 12815 1 1 41 VAL CG1 C -0.862 -0.529 -4.102 1.00 . A A . 41 VAL CG1 1 1 13 12816 1 1 41 VAL CG2 C -0.234 1.495 -2.805 1.00 . A A . 41 VAL CG2 1 1 13 12817 1 1 41 VAL H H 0.697 2.500 -5.262 1.00 . A A . 41 VAL H 1 1 13 12818 1 1 41 VAL HA H -2.002 1.374 -5.806 1.00 . A A . 41 VAL HA 1 1 13 12819 1 1 41 VAL HB H -2.216 0.934 -3.387 1.00 . A A . 41 VAL HB 1 1 13 12820 1 1 41 VAL HG11 H -1.038 -1.119 -3.203 1.00 . A A . 41 VAL HG11 1 1 13 12821 1 1 41 VAL HG12 H -1.473 -0.923 -4.911 1.00 . A A . 41 VAL HG12 1 1 13 12822 1 1 41 VAL HG13 H 0.186 -0.624 -4.387 1.00 . A A . 41 VAL HG13 1 1 13 12823 1 1 41 VAL HG21 H 0.778 1.514 -3.210 1.00 . A A . 41 VAL HG21 1 1 13 12824 1 1 41 VAL HG22 H -0.507 2.510 -2.522 1.00 . A A . 41 VAL HG22 1 1 13 12825 1 1 41 VAL HG23 H -0.236 0.865 -1.918 1.00 . A A . 41 VAL HG23 1 1 13 12826 1 1 41 VAL N N 0.041 1.850 -5.694 1.00 . A A . 41 VAL N 1 1 13 12827 1 1 41 VAL O O -1.140 4.243 -5.115 1.00 . A A . 41 VAL O 1 1 13 12828 1 1 42 THR C C -3.714 4.057 -2.007 1.00 . A A . 42 THR C 1 1 13 12829 1 1 42 THR CA C -3.393 4.537 -3.422 1.00 . A A . 42 THR CA 1 1 13 12830 1 1 42 THR CB C -4.617 5.200 -4.078 1.00 . A A . 42 THR CB 1 1 13 12831 1 1 42 THR CG2 C -4.972 6.536 -3.421 1.00 . A A . 42 THR CG2 1 1 13 12832 1 1 42 THR H H -3.492 2.523 -3.961 1.00 . A A . 42 THR H 1 1 13 12833 1 1 42 THR HA H -2.573 5.256 -3.380 1.00 . A A . 42 THR HA 1 1 13 12834 1 1 42 THR HB H -5.474 4.532 -3.982 1.00 . A A . 42 THR HB 1 1 13 12835 1 1 42 THR HG1 H -3.456 5.590 -5.583 1.00 . A A . 42 THR HG1 1 1 13 12836 1 1 42 THR HG21 H -5.267 6.379 -2.385 1.00 . A A . 42 THR HG21 1 1 13 12837 1 1 42 THR HG22 H -5.804 7.007 -3.944 1.00 . A A . 42 THR HG22 1 1 13 12838 1 1 42 THR HG23 H -4.120 7.214 -3.438 1.00 . A A . 42 THR HG23 1 1 13 12839 1 1 42 THR N N -2.969 3.359 -4.174 1.00 . A A . 42 THR N 1 1 13 12840 1 1 42 THR O O -4.388 3.035 -1.854 1.00 . A A . 42 THR O 1 1 13 12841 1 1 42 THR OG1 O -4.400 5.430 -5.455 1.00 . A A . 42 THR OG1 1 1 13 12842 1 1 43 ASN C C -4.771 5.272 0.786 1.00 . A A . 43 ASN C 1 1 13 12843 1 1 43 ASN CA C -3.489 4.541 0.423 1.00 . A A . 43 ASN CA 1 1 13 12844 1 1 43 ASN CB C -2.336 5.093 1.265 1.00 . A A . 43 ASN CB 1 1 13 12845 1 1 43 ASN CG C -2.414 4.820 2.769 1.00 . A A . 43 ASN CG 1 1 13 12846 1 1 43 ASN H H -2.707 5.608 -1.217 1.00 . A A . 43 ASN H 1 1 13 12847 1 1 43 ASN HA H -3.596 3.473 0.610 1.00 . A A . 43 ASN HA 1 1 13 12848 1 1 43 ASN HB2 H -1.404 4.684 0.895 1.00 . A A . 43 ASN HB2 1 1 13 12849 1 1 43 ASN HB3 H -2.292 6.170 1.114 1.00 . A A . 43 ASN HB3 1 1 13 12850 1 1 43 ASN HD21 H -4.211 3.817 2.819 1.00 . A A . 43 ASN HD21 1 1 13 12851 1 1 43 ASN HD22 H -3.346 4.068 4.315 1.00 . A A . 43 ASN HD22 1 1 13 12852 1 1 43 ASN N N -3.215 4.756 -0.989 1.00 . A A . 43 ASN N 1 1 13 12853 1 1 43 ASN ND2 N -3.447 4.209 3.323 1.00 . A A . 43 ASN ND2 1 1 13 12854 1 1 43 ASN O O -4.799 6.499 0.905 1.00 . A A . 43 ASN O 1 1 13 12855 1 1 43 ASN OD1 O -1.519 5.171 3.509 1.00 . A A . 43 ASN OD1 1 1 13 12856 1 1 44 LEU C C -7.303 5.684 2.680 1.00 . A A . 44 LEU C 1 1 13 12857 1 1 44 LEU CA C -7.161 5.096 1.268 1.00 . A A . 44 LEU CA 1 1 13 12858 1 1 44 LEU CB C -8.262 4.071 0.968 1.00 . A A . 44 LEU CB 1 1 13 12859 1 1 44 LEU CD1 C -9.605 2.864 -0.761 1.00 . A A . 44 LEU CD1 1 1 13 12860 1 1 44 LEU CD2 C -7.821 4.376 -1.582 1.00 . A A . 44 LEU CD2 1 1 13 12861 1 1 44 LEU CG C -8.221 3.432 -0.439 1.00 . A A . 44 LEU CG 1 1 13 12862 1 1 44 LEU H H -5.760 3.509 0.959 1.00 . A A . 44 LEU H 1 1 13 12863 1 1 44 LEU HA H -7.298 5.931 0.579 1.00 . A A . 44 LEU HA 1 1 13 12864 1 1 44 LEU HB2 H -8.205 3.288 1.725 1.00 . A A . 44 LEU HB2 1 1 13 12865 1 1 44 LEU HB3 H -9.219 4.582 1.086 1.00 . A A . 44 LEU HB3 1 1 13 12866 1 1 44 LEU HD11 H -10.315 3.687 -0.847 1.00 . A A . 44 LEU HD11 1 1 13 12867 1 1 44 LEU HD12 H -9.945 2.218 0.047 1.00 . A A . 44 LEU HD12 1 1 13 12868 1 1 44 LEU HD13 H -9.590 2.343 -1.717 1.00 . A A . 44 LEU HD13 1 1 13 12869 1 1 44 LEU HD21 H -8.468 5.254 -1.590 1.00 . A A . 44 LEU HD21 1 1 13 12870 1 1 44 LEU HD22 H -7.905 3.868 -2.543 1.00 . A A . 44 LEU HD22 1 1 13 12871 1 1 44 LEU HD23 H -6.789 4.699 -1.467 1.00 . A A . 44 LEU HD23 1 1 13 12872 1 1 44 LEU HG H -7.509 2.605 -0.424 1.00 . A A . 44 LEU HG 1 1 13 12873 1 1 44 LEU N N -5.841 4.518 1.021 1.00 . A A . 44 LEU N 1 1 13 12874 1 1 44 LEU O O -8.420 5.874 3.158 1.00 . A A . 44 LEU O 1 1 13 12875 1 1 45 ARG C C -6.499 8.230 4.155 1.00 . A A . 45 ARG C 1 1 13 12876 1 1 45 ARG CA C -6.198 6.792 4.556 1.00 . A A . 45 ARG CA 1 1 13 12877 1 1 45 ARG CB C -4.870 6.691 5.327 1.00 . A A . 45 ARG CB 1 1 13 12878 1 1 45 ARG CD C -2.404 7.240 5.599 1.00 . A A . 45 ARG CD 1 1 13 12879 1 1 45 ARG CG C -3.667 7.462 4.760 1.00 . A A . 45 ARG CG 1 1 13 12880 1 1 45 ARG CZ C -1.552 9.123 7.025 1.00 . A A . 45 ARG CZ 1 1 13 12881 1 1 45 ARG H H -5.298 5.735 2.978 1.00 . A A . 45 ARG H 1 1 13 12882 1 1 45 ARG HA H -6.998 6.458 5.218 1.00 . A A . 45 ARG HA 1 1 13 12883 1 1 45 ARG HB2 H -5.069 7.090 6.313 1.00 . A A . 45 ARG HB2 1 1 13 12884 1 1 45 ARG HB3 H -4.593 5.644 5.426 1.00 . A A . 45 ARG HB3 1 1 13 12885 1 1 45 ARG HD2 H -2.340 6.195 5.896 1.00 . A A . 45 ARG HD2 1 1 13 12886 1 1 45 ARG HD3 H -1.530 7.435 4.978 1.00 . A A . 45 ARG HD3 1 1 13 12887 1 1 45 ARG HE H -3.075 7.861 7.509 1.00 . A A . 45 ARG HE 1 1 13 12888 1 1 45 ARG HG2 H -3.480 7.148 3.734 1.00 . A A . 45 ARG HG2 1 1 13 12889 1 1 45 ARG HG3 H -3.882 8.526 4.769 1.00 . A A . 45 ARG HG3 1 1 13 12890 1 1 45 ARG HH11 H -0.798 9.283 5.101 1.00 . A A . 45 ARG HH11 1 1 13 12891 1 1 45 ARG HH12 H -0.064 10.330 6.256 1.00 . A A . 45 ARG HH12 1 1 13 12892 1 1 45 ARG HH21 H -2.165 9.476 8.966 1.00 . A A . 45 ARG HH21 1 1 13 12893 1 1 45 ARG HH22 H -0.848 10.437 8.394 1.00 . A A . 45 ARG HH22 1 1 13 12894 1 1 45 ARG N N -6.194 5.932 3.388 1.00 . A A . 45 ARG N 1 1 13 12895 1 1 45 ARG NE N -2.390 8.097 6.803 1.00 . A A . 45 ARG NE 1 1 13 12896 1 1 45 ARG NH1 N -0.720 9.572 6.092 1.00 . A A . 45 ARG NH1 1 1 13 12897 1 1 45 ARG NH2 N -1.527 9.701 8.218 1.00 . A A . 45 ARG NH2 1 1 13 12898 1 1 45 ARG O O -7.109 8.936 4.955 1.00 . A A . 45 ARG O 1 1 13 12899 1 1 46 THR C C -5.732 10.361 1.162 1.00 . A A . 46 THR C 1 1 13 12900 1 1 46 THR CA C -6.075 10.095 2.635 1.00 . A A . 46 THR CA 1 1 13 12901 1 1 46 THR CB C -5.182 10.898 3.615 1.00 . A A . 46 THR CB 1 1 13 12902 1 1 46 THR CG2 C -3.696 10.781 3.297 1.00 . A A . 46 THR CG2 1 1 13 12903 1 1 46 THR H H -5.516 8.062 2.377 1.00 . A A . 46 THR H 1 1 13 12904 1 1 46 THR HA H -7.102 10.416 2.785 1.00 . A A . 46 THR HA 1 1 13 12905 1 1 46 THR HB H -5.303 10.491 4.616 1.00 . A A . 46 THR HB 1 1 13 12906 1 1 46 THR HG1 H -5.450 12.687 2.830 1.00 . A A . 46 THR HG1 1 1 13 12907 1 1 46 THR HG21 H -3.478 9.763 2.957 1.00 . A A . 46 THR HG21 1 1 13 12908 1 1 46 THR HG22 H -3.107 10.983 4.192 1.00 . A A . 46 THR HG22 1 1 13 12909 1 1 46 THR HG23 H -3.425 11.493 2.519 1.00 . A A . 46 THR HG23 1 1 13 12910 1 1 46 THR N N -6.033 8.682 2.984 1.00 . A A . 46 THR N 1 1 13 12911 1 1 46 THR O O -5.462 11.515 0.843 1.00 . A A . 46 THR O 1 1 13 12912 1 1 46 THR OG1 O -5.578 12.258 3.703 1.00 . A A . 46 THR OG1 1 1 13 12913 1 1 47 ASP C C -4.011 9.680 -1.508 1.00 . A A . 47 ASP C 1 1 13 12914 1 1 47 ASP CA C -5.495 9.498 -1.174 1.00 . A A . 47 ASP CA 1 1 13 12915 1 1 47 ASP CB C -6.351 10.630 -1.777 1.00 . A A . 47 ASP CB 1 1 13 12916 1 1 47 ASP CG C -6.417 10.632 -3.293 1.00 . A A . 47 ASP CG 1 1 13 12917 1 1 47 ASP H H -6.001 8.425 0.570 1.00 . A A . 47 ASP H 1 1 13 12918 1 1 47 ASP HA H -5.803 8.563 -1.642 1.00 . A A . 47 ASP HA 1 1 13 12919 1 1 47 ASP HB2 H -7.368 10.555 -1.393 1.00 . A A . 47 ASP HB2 1 1 13 12920 1 1 47 ASP HB3 H -5.945 11.598 -1.487 1.00 . A A . 47 ASP HB3 1 1 13 12921 1 1 47 ASP N N -5.755 9.357 0.272 1.00 . A A . 47 ASP N 1 1 13 12922 1 1 47 ASP O O -3.660 10.108 -2.605 1.00 . A A . 47 ASP O 1 1 13 12923 1 1 47 ASP OD1 O -6.791 9.584 -3.865 1.00 . A A . 47 ASP OD1 1 1 13 12924 1 1 47 ASP OD2 O -6.277 11.737 -3.870 1.00 . A A . 47 ASP OD2 1 1 13 12925 1 1 48 GLU C C -1.405 8.179 -1.879 1.00 . A A . 48 GLU C 1 1 13 12926 1 1 48 GLU CA C -1.686 9.263 -0.836 1.00 . A A . 48 GLU CA 1 1 13 12927 1 1 48 GLU CB C -0.952 8.987 0.483 1.00 . A A . 48 GLU CB 1 1 13 12928 1 1 48 GLU CD C -0.414 10.092 2.726 1.00 . A A . 48 GLU CD 1 1 13 12929 1 1 48 GLU CG C -0.844 10.290 1.276 1.00 . A A . 48 GLU CG 1 1 13 12930 1 1 48 GLU H H -3.462 8.955 0.295 1.00 . A A . 48 GLU H 1 1 13 12931 1 1 48 GLU HA H -1.357 10.223 -1.239 1.00 . A A . 48 GLU HA 1 1 13 12932 1 1 48 GLU HB2 H -1.502 8.241 1.052 1.00 . A A . 48 GLU HB2 1 1 13 12933 1 1 48 GLU HB3 H 0.051 8.611 0.291 1.00 . A A . 48 GLU HB3 1 1 13 12934 1 1 48 GLU HG2 H -0.123 10.929 0.772 1.00 . A A . 48 GLU HG2 1 1 13 12935 1 1 48 GLU HG3 H -1.801 10.804 1.267 1.00 . A A . 48 GLU HG3 1 1 13 12936 1 1 48 GLU N N -3.122 9.326 -0.579 1.00 . A A . 48 GLU N 1 1 13 12937 1 1 48 GLU O O -1.936 7.073 -1.784 1.00 . A A . 48 GLU O 1 1 13 12938 1 1 48 GLU OE1 O -0.980 9.219 3.416 1.00 . A A . 48 GLU OE1 1 1 13 12939 1 1 48 GLU OE2 O 0.442 10.885 3.183 1.00 . A A . 48 GLU OE2 1 1 13 12940 1 1 49 GLN C C 1.190 7.359 -4.111 1.00 . A A . 49 GLN C 1 1 13 12941 1 1 49 GLN CA C -0.308 7.596 -4.014 1.00 . A A . 49 GLN CA 1 1 13 12942 1 1 49 GLN CB C -0.786 8.271 -5.305 1.00 . A A . 49 GLN CB 1 1 13 12943 1 1 49 GLN CD C -2.751 9.446 -6.444 1.00 . A A . 49 GLN CD 1 1 13 12944 1 1 49 GLN CG C -2.309 8.443 -5.380 1.00 . A A . 49 GLN CG 1 1 13 12945 1 1 49 GLN H H -0.105 9.372 -2.886 1.00 . A A . 49 GLN H 1 1 13 12946 1 1 49 GLN HA H -0.816 6.638 -3.877 1.00 . A A . 49 GLN HA 1 1 13 12947 1 1 49 GLN HB2 H -0.313 9.251 -5.354 1.00 . A A . 49 GLN HB2 1 1 13 12948 1 1 49 GLN HB3 H -0.455 7.688 -6.167 1.00 . A A . 49 GLN HB3 1 1 13 12949 1 1 49 GLN HE21 H -4.566 8.568 -6.650 1.00 . A A . 49 GLN HE21 1 1 13 12950 1 1 49 GLN HE22 H -4.270 9.989 -7.637 1.00 . A A . 49 GLN HE22 1 1 13 12951 1 1 49 GLN HG2 H -2.748 7.471 -5.587 1.00 . A A . 49 GLN HG2 1 1 13 12952 1 1 49 GLN HG3 H -2.685 8.788 -4.425 1.00 . A A . 49 GLN HG3 1 1 13 12953 1 1 49 GLN N N -0.572 8.475 -2.877 1.00 . A A . 49 GLN N 1 1 13 12954 1 1 49 GLN NE2 N -3.943 9.284 -6.990 1.00 . A A . 49 GLN NE2 1 1 13 12955 1 1 49 GLN O O 1.976 8.283 -3.882 1.00 . A A . 49 GLN O 1 1 13 12956 1 1 49 GLN OE1 O -2.015 10.353 -6.827 1.00 . A A . 49 GLN OE1 1 1 13 12957 1 1 50 GLY C C 3.118 4.268 -4.182 1.00 . A A . 50 GLY C 1 1 13 12958 1 1 50 GLY CA C 2.979 5.751 -4.472 1.00 . A A . 50 GLY CA 1 1 13 12959 1 1 50 GLY H H 0.913 5.419 -4.698 1.00 . A A . 50 GLY H 1 1 13 12960 1 1 50 GLY HA2 H 3.427 5.973 -5.441 1.00 . A A . 50 GLY HA2 1 1 13 12961 1 1 50 GLY HA3 H 3.512 6.310 -3.703 1.00 . A A . 50 GLY HA3 1 1 13 12962 1 1 50 GLY N N 1.586 6.145 -4.478 1.00 . A A . 50 GLY N 1 1 13 12963 1 1 50 GLY O O 2.186 3.480 -4.376 1.00 . A A . 50 GLY O 1 1 13 12964 1 1 51 LEU C C 4.599 1.886 -2.339 1.00 . A A . 51 LEU C 1 1 13 12965 1 1 51 LEU CA C 4.786 2.514 -3.718 1.00 . A A . 51 LEU CA 1 1 13 12966 1 1 51 LEU CB C 6.272 2.514 -4.114 1.00 . A A . 51 LEU CB 1 1 13 12967 1 1 51 LEU CD1 C 7.915 3.213 -5.902 1.00 . A A . 51 LEU CD1 1 1 13 12968 1 1 51 LEU CD2 C 6.078 1.607 -6.458 1.00 . A A . 51 LEU CD2 1 1 13 12969 1 1 51 LEU CG C 6.468 2.820 -5.609 1.00 . A A . 51 LEU CG 1 1 13 12970 1 1 51 LEU H H 5.017 4.623 -3.646 1.00 . A A . 51 LEU H 1 1 13 12971 1 1 51 LEU HA H 4.213 1.923 -4.430 1.00 . A A . 51 LEU HA 1 1 13 12972 1 1 51 LEU HB2 H 6.801 3.253 -3.510 1.00 . A A . 51 LEU HB2 1 1 13 12973 1 1 51 LEU HB3 H 6.711 1.545 -3.895 1.00 . A A . 51 LEU HB3 1 1 13 12974 1 1 51 LEU HD11 H 8.168 4.108 -5.337 1.00 . A A . 51 LEU HD11 1 1 13 12975 1 1 51 LEU HD12 H 8.036 3.430 -6.964 1.00 . A A . 51 LEU HD12 1 1 13 12976 1 1 51 LEU HD13 H 8.587 2.409 -5.611 1.00 . A A . 51 LEU HD13 1 1 13 12977 1 1 51 LEU HD21 H 6.673 0.743 -6.161 1.00 . A A . 51 LEU HD21 1 1 13 12978 1 1 51 LEU HD22 H 6.266 1.830 -7.503 1.00 . A A . 51 LEU HD22 1 1 13 12979 1 1 51 LEU HD23 H 5.022 1.376 -6.337 1.00 . A A . 51 LEU HD23 1 1 13 12980 1 1 51 LEU HG H 5.839 3.662 -5.896 1.00 . A A . 51 LEU HG 1 1 13 12981 1 1 51 LEU N N 4.323 3.893 -3.767 1.00 . A A . 51 LEU N 1 1 13 12982 1 1 51 LEU O O 4.768 2.559 -1.317 1.00 . A A . 51 LEU O 1 1 13 12983 1 1 52 ILE C C 5.081 -1.575 -1.393 1.00 . A A . 52 ILE C 1 1 13 12984 1 1 52 ILE CA C 4.307 -0.273 -1.125 1.00 . A A . 52 ILE CA 1 1 13 12985 1 1 52 ILE CB C 2.855 -0.575 -0.675 1.00 . A A . 52 ILE CB 1 1 13 12986 1 1 52 ILE CD1 C 0.949 -2.185 -1.269 1.00 . A A . 52 ILE CD1 1 1 13 12987 1 1 52 ILE CG1 C 2.050 -1.264 -1.798 1.00 . A A . 52 ILE CG1 1 1 13 12988 1 1 52 ILE CG2 C 2.121 0.693 -0.202 1.00 . A A . 52 ILE CG2 1 1 13 12989 1 1 52 ILE H H 4.196 0.085 -3.195 1.00 . A A . 52 ILE H 1 1 13 12990 1 1 52 ILE HA H 4.815 0.255 -0.324 1.00 . A A . 52 ILE HA 1 1 13 12991 1 1 52 ILE HB H 2.906 -1.256 0.181 1.00 . A A . 52 ILE HB 1 1 13 12992 1 1 52 ILE HD11 H 0.455 -2.676 -2.108 1.00 . A A . 52 ILE HD11 1 1 13 12993 1 1 52 ILE HD12 H 1.398 -2.957 -0.649 1.00 . A A . 52 ILE HD12 1 1 13 12994 1 1 52 ILE HD13 H 0.220 -1.621 -0.683 1.00 . A A . 52 ILE HD13 1 1 13 12995 1 1 52 ILE HG12 H 1.613 -0.525 -2.461 1.00 . A A . 52 ILE HG12 1 1 13 12996 1 1 52 ILE HG13 H 2.725 -1.853 -2.408 1.00 . A A . 52 ILE HG13 1 1 13 12997 1 1 52 ILE HG21 H 2.057 1.436 -1.000 1.00 . A A . 52 ILE HG21 1 1 13 12998 1 1 52 ILE HG22 H 1.115 0.423 0.115 1.00 . A A . 52 ILE HG22 1 1 13 12999 1 1 52 ILE HG23 H 2.644 1.125 0.649 1.00 . A A . 52 ILE HG23 1 1 13 13000 1 1 52 ILE N N 4.330 0.577 -2.316 1.00 . A A . 52 ILE N 1 1 13 13001 1 1 52 ILE O O 5.197 -1.987 -2.552 1.00 . A A . 52 ILE O 1 1 13 13002 1 1 53 VAL C C 5.135 -4.553 0.147 1.00 . A A . 53 VAL C 1 1 13 13003 1 1 53 VAL CA C 6.177 -3.547 -0.336 1.00 . A A . 53 VAL CA 1 1 13 13004 1 1 53 VAL CB C 7.467 -3.547 0.524 1.00 . A A . 53 VAL CB 1 1 13 13005 1 1 53 VAL CG1 C 7.251 -3.147 1.993 1.00 . A A . 53 VAL CG1 1 1 13 13006 1 1 53 VAL CG2 C 8.210 -4.886 0.507 1.00 . A A . 53 VAL CG2 1 1 13 13007 1 1 53 VAL H H 5.386 -1.820 0.581 1.00 . A A . 53 VAL H 1 1 13 13008 1 1 53 VAL HA H 6.459 -3.791 -1.362 1.00 . A A . 53 VAL HA 1 1 13 13009 1 1 53 VAL HB H 8.138 -2.817 0.087 1.00 . A A . 53 VAL HB 1 1 13 13010 1 1 53 VAL HG11 H 8.199 -3.180 2.533 1.00 . A A . 53 VAL HG11 1 1 13 13011 1 1 53 VAL HG12 H 6.895 -2.125 2.034 1.00 . A A . 53 VAL HG12 1 1 13 13012 1 1 53 VAL HG13 H 6.529 -3.804 2.478 1.00 . A A . 53 VAL HG13 1 1 13 13013 1 1 53 VAL HG21 H 9.168 -4.780 1.019 1.00 . A A . 53 VAL HG21 1 1 13 13014 1 1 53 VAL HG22 H 7.630 -5.654 1.012 1.00 . A A . 53 VAL HG22 1 1 13 13015 1 1 53 VAL HG23 H 8.401 -5.191 -0.523 1.00 . A A . 53 VAL HG23 1 1 13 13016 1 1 53 VAL N N 5.557 -2.225 -0.330 1.00 . A A . 53 VAL N 1 1 13 13017 1 1 53 VAL O O 4.305 -4.241 1.009 1.00 . A A . 53 VAL O 1 1 13 13018 1 1 54 GLU C C 4.456 -7.448 1.354 1.00 . A A . 54 GLU C 1 1 13 13019 1 1 54 GLU CA C 4.241 -6.831 -0.041 1.00 . A A . 54 GLU CA 1 1 13 13020 1 1 54 GLU CB C 4.189 -7.847 -1.188 1.00 . A A . 54 GLU CB 1 1 13 13021 1 1 54 GLU CD C 5.206 -9.491 -2.745 1.00 . A A . 54 GLU CD 1 1 13 13022 1 1 54 GLU CG C 5.463 -8.634 -1.505 1.00 . A A . 54 GLU CG 1 1 13 13023 1 1 54 GLU H H 5.903 -5.982 -1.069 1.00 . A A . 54 GLU H 1 1 13 13024 1 1 54 GLU HA H 3.256 -6.371 -0.020 1.00 . A A . 54 GLU HA 1 1 13 13025 1 1 54 GLU HB2 H 3.377 -8.544 -0.977 1.00 . A A . 54 GLU HB2 1 1 13 13026 1 1 54 GLU HB3 H 3.943 -7.305 -2.100 1.00 . A A . 54 GLU HB3 1 1 13 13027 1 1 54 GLU HG2 H 6.283 -7.943 -1.700 1.00 . A A . 54 GLU HG2 1 1 13 13028 1 1 54 GLU HG3 H 5.743 -9.274 -0.670 1.00 . A A . 54 GLU HG3 1 1 13 13029 1 1 54 GLU N N 5.198 -5.779 -0.364 1.00 . A A . 54 GLU N 1 1 13 13030 1 1 54 GLU O O 3.722 -8.344 1.767 1.00 . A A . 54 GLU O 1 1 13 13031 1 1 54 GLU OE1 O 4.182 -10.219 -2.790 1.00 . A A . 54 GLU OE1 1 1 13 13032 1 1 54 GLU OE2 O 5.988 -9.415 -3.715 1.00 . A A . 54 GLU OE2 1 1 13 13033 1 1 55 ASP C C 4.968 -7.120 4.580 1.00 . A A . 55 ASP C 1 1 13 13034 1 1 55 ASP CA C 5.874 -7.515 3.395 1.00 . A A . 55 ASP CA 1 1 13 13035 1 1 55 ASP CB C 7.316 -7.037 3.616 1.00 . A A . 55 ASP CB 1 1 13 13036 1 1 55 ASP CG C 8.048 -7.677 4.796 1.00 . A A . 55 ASP CG 1 1 13 13037 1 1 55 ASP H H 5.968 -6.196 1.727 1.00 . A A . 55 ASP H 1 1 13 13038 1 1 55 ASP HA H 5.889 -8.599 3.301 1.00 . A A . 55 ASP HA 1 1 13 13039 1 1 55 ASP HB2 H 7.895 -7.256 2.721 1.00 . A A . 55 ASP HB2 1 1 13 13040 1 1 55 ASP HB3 H 7.303 -5.956 3.755 1.00 . A A . 55 ASP HB3 1 1 13 13041 1 1 55 ASP N N 5.429 -6.953 2.119 1.00 . A A . 55 ASP N 1 1 13 13042 1 1 55 ASP O O 4.971 -7.765 5.629 1.00 . A A . 55 ASP O 1 1 13 13043 1 1 55 ASP OD1 O 7.618 -8.712 5.338 1.00 . A A . 55 ASP OD1 1 1 13 13044 1 1 55 ASP OD2 O 9.096 -7.128 5.204 1.00 . A A . 55 ASP OD2 1 1 13 13045 1 1 56 LEU C C 1.902 -5.407 5.316 1.00 . A A . 56 LEU C 1 1 13 13046 1 1 56 LEU CA C 3.419 -5.437 5.555 1.00 . A A . 56 LEU CA 1 1 13 13047 1 1 56 LEU CB C 3.991 -4.025 5.802 1.00 . A A . 56 LEU CB 1 1 13 13048 1 1 56 LEU CD1 C 6.029 -2.590 6.177 1.00 . A A . 56 LEU CD1 1 1 13 13049 1 1 56 LEU CD2 C 5.673 -4.557 7.651 1.00 . A A . 56 LEU CD2 1 1 13 13050 1 1 56 LEU CG C 5.476 -4.014 6.229 1.00 . A A . 56 LEU CG 1 1 13 13051 1 1 56 LEU H H 4.156 -5.623 3.531 1.00 . A A . 56 LEU H 1 1 13 13052 1 1 56 LEU HA H 3.558 -6.022 6.465 1.00 . A A . 56 LEU HA 1 1 13 13053 1 1 56 LEU HB2 H 3.863 -3.445 4.885 1.00 . A A . 56 LEU HB2 1 1 13 13054 1 1 56 LEU HB3 H 3.410 -3.537 6.586 1.00 . A A . 56 LEU HB3 1 1 13 13055 1 1 56 LEU HD11 H 5.966 -2.227 5.152 1.00 . A A . 56 LEU HD11 1 1 13 13056 1 1 56 LEU HD12 H 7.081 -2.584 6.467 1.00 . A A . 56 LEU HD12 1 1 13 13057 1 1 56 LEU HD13 H 5.463 -1.931 6.836 1.00 . A A . 56 LEU HD13 1 1 13 13058 1 1 56 LEU HD21 H 5.305 -5.579 7.718 1.00 . A A . 56 LEU HD21 1 1 13 13059 1 1 56 LEU HD22 H 5.134 -3.934 8.365 1.00 . A A . 56 LEU HD22 1 1 13 13060 1 1 56 LEU HD23 H 6.735 -4.556 7.898 1.00 . A A . 56 LEU HD23 1 1 13 13061 1 1 56 LEU HG H 6.066 -4.616 5.536 1.00 . A A . 56 LEU HG 1 1 13 13062 1 1 56 LEU N N 4.153 -6.070 4.439 1.00 . A A . 56 LEU N 1 1 13 13063 1 1 56 LEU O O 1.168 -4.669 5.984 1.00 . A A . 56 LEU O 1 1 13 13064 1 1 57 VAL C C -0.492 -7.546 3.720 1.00 . A A . 57 VAL C 1 1 13 13065 1 1 57 VAL CA C 0.091 -6.129 3.780 1.00 . A A . 57 VAL CA 1 1 13 13066 1 1 57 VAL CB C 0.184 -5.450 2.395 1.00 . A A . 57 VAL CB 1 1 13 13067 1 1 57 VAL CG1 C 0.986 -4.134 2.482 1.00 . A A . 57 VAL CG1 1 1 13 13068 1 1 57 VAL CG2 C 0.811 -6.325 1.303 1.00 . A A . 57 VAL CG2 1 1 13 13069 1 1 57 VAL H H 2.046 -6.839 3.896 1.00 . A A . 57 VAL H 1 1 13 13070 1 1 57 VAL HA H -0.545 -5.519 4.422 1.00 . A A . 57 VAL HA 1 1 13 13071 1 1 57 VAL HB H -0.829 -5.209 2.085 1.00 . A A . 57 VAL HB 1 1 13 13072 1 1 57 VAL HG11 H 2.056 -4.346 2.529 1.00 . A A . 57 VAL HG11 1 1 13 13073 1 1 57 VAL HG12 H 0.789 -3.518 1.604 1.00 . A A . 57 VAL HG12 1 1 13 13074 1 1 57 VAL HG13 H 0.714 -3.587 3.388 1.00 . A A . 57 VAL HG13 1 1 13 13075 1 1 57 VAL HG21 H 0.948 -5.751 0.385 1.00 . A A . 57 VAL HG21 1 1 13 13076 1 1 57 VAL HG22 H 1.775 -6.695 1.642 1.00 . A A . 57 VAL HG22 1 1 13 13077 1 1 57 VAL HG23 H 0.168 -7.176 1.076 1.00 . A A . 57 VAL HG23 1 1 13 13078 1 1 57 VAL N N 1.429 -6.187 4.347 1.00 . A A . 57 VAL N 1 1 13 13079 1 1 57 VAL O O 0.258 -8.522 3.757 1.00 . A A . 57 VAL O 1 1 13 13080 1 1 58 GLU C C -3.268 -8.806 2.019 1.00 . A A . 58 GLU C 1 1 13 13081 1 1 58 GLU CA C -2.495 -8.932 3.321 1.00 . A A . 58 GLU CA 1 1 13 13082 1 1 58 GLU CB C -3.386 -9.358 4.507 1.00 . A A . 58 GLU CB 1 1 13 13083 1 1 58 GLU CD C -5.616 -8.979 5.754 1.00 . A A . 58 GLU CD 1 1 13 13084 1 1 58 GLU CG C -4.632 -8.474 4.693 1.00 . A A . 58 GLU CG 1 1 13 13085 1 1 58 GLU H H -2.388 -6.844 3.566 1.00 . A A . 58 GLU H 1 1 13 13086 1 1 58 GLU HA H -1.769 -9.720 3.148 1.00 . A A . 58 GLU HA 1 1 13 13087 1 1 58 GLU HB2 H -3.705 -10.381 4.325 1.00 . A A . 58 GLU HB2 1 1 13 13088 1 1 58 GLU HB3 H -2.795 -9.349 5.423 1.00 . A A . 58 GLU HB3 1 1 13 13089 1 1 58 GLU HG2 H -4.301 -7.472 4.962 1.00 . A A . 58 GLU HG2 1 1 13 13090 1 1 58 GLU HG3 H -5.183 -8.419 3.752 1.00 . A A . 58 GLU HG3 1 1 13 13091 1 1 58 GLU N N -1.809 -7.676 3.589 1.00 . A A . 58 GLU N 1 1 13 13092 1 1 58 GLU O O -3.768 -7.726 1.680 1.00 . A A . 58 GLU O 1 1 13 13093 1 1 58 GLU OE1 O -6.126 -10.117 5.620 1.00 . A A . 58 GLU OE1 1 1 13 13094 1 1 58 GLU OE2 O -5.979 -8.199 6.669 1.00 . A A . 58 GLU OE2 1 1 13 13095 1 1 59 GLU C C -5.723 -10.047 0.807 1.00 . A A . 59 GLU C 1 1 13 13096 1 1 59 GLU CA C -4.313 -10.046 0.218 1.00 . A A . 59 GLU CA 1 1 13 13097 1 1 59 GLU CB C -4.074 -11.321 -0.609 1.00 . A A . 59 GLU CB 1 1 13 13098 1 1 59 GLU CD C -2.949 -11.879 -2.820 1.00 . A A . 59 GLU CD 1 1 13 13099 1 1 59 GLU CG C -2.770 -11.277 -1.422 1.00 . A A . 59 GLU CG 1 1 13 13100 1 1 59 GLU H H -2.973 -10.786 1.665 1.00 . A A . 59 GLU H 1 1 13 13101 1 1 59 GLU HA H -4.167 -9.171 -0.415 1.00 . A A . 59 GLU HA 1 1 13 13102 1 1 59 GLU HB2 H -4.067 -12.192 0.048 1.00 . A A . 59 GLU HB2 1 1 13 13103 1 1 59 GLU HB3 H -4.912 -11.428 -1.298 1.00 . A A . 59 GLU HB3 1 1 13 13104 1 1 59 GLU HG2 H -2.452 -10.238 -1.536 1.00 . A A . 59 GLU HG2 1 1 13 13105 1 1 59 GLU HG3 H -1.989 -11.815 -0.881 1.00 . A A . 59 GLU HG3 1 1 13 13106 1 1 59 GLU N N -3.386 -9.933 1.319 1.00 . A A . 59 GLU N 1 1 13 13107 1 1 59 GLU O O -6.050 -10.861 1.675 1.00 . A A . 59 GLU O 1 1 13 13108 1 1 59 GLU OE1 O -2.848 -13.120 -2.997 1.00 . A A . 59 GLU OE1 1 1 13 13109 1 1 59 GLU OE2 O -3.208 -11.114 -3.769 1.00 . A A . 59 GLU OE2 1 1 13 13110 1 1 60 VAL C C -8.733 -9.192 -0.722 1.00 . A A . 60 VAL C 1 1 13 13111 1 1 60 VAL CA C -7.981 -9.077 0.613 1.00 . A A . 60 VAL CA 1 1 13 13112 1 1 60 VAL CB C -8.262 -7.800 1.445 1.00 . A A . 60 VAL CB 1 1 13 13113 1 1 60 VAL CG1 C -7.687 -6.530 0.803 1.00 . A A . 60 VAL CG1 1 1 13 13114 1 1 60 VAL CG2 C -9.750 -7.539 1.704 1.00 . A A . 60 VAL CG2 1 1 13 13115 1 1 60 VAL H H -6.210 -8.450 -0.324 1.00 . A A . 60 VAL H 1 1 13 13116 1 1 60 VAL HA H -8.254 -9.937 1.229 1.00 . A A . 60 VAL HA 1 1 13 13117 1 1 60 VAL HB H -7.782 -7.926 2.417 1.00 . A A . 60 VAL HB 1 1 13 13118 1 1 60 VAL HG11 H -8.042 -6.422 -0.222 1.00 . A A . 60 VAL HG11 1 1 13 13119 1 1 60 VAL HG12 H -7.981 -5.657 1.377 1.00 . A A . 60 VAL HG12 1 1 13 13120 1 1 60 VAL HG13 H -6.603 -6.583 0.821 1.00 . A A . 60 VAL HG13 1 1 13 13121 1 1 60 VAL HG21 H -9.862 -6.750 2.448 1.00 . A A . 60 VAL HG21 1 1 13 13122 1 1 60 VAL HG22 H -10.224 -7.225 0.780 1.00 . A A . 60 VAL HG22 1 1 13 13123 1 1 60 VAL HG23 H -10.235 -8.440 2.069 1.00 . A A . 60 VAL HG23 1 1 13 13124 1 1 60 VAL N N -6.560 -9.139 0.324 1.00 . A A . 60 VAL N 1 1 13 13125 1 1 60 VAL O O -8.164 -9.014 -1.806 1.00 . A A . 60 VAL O 1 1 13 13126 1 1 61 GLY C C -11.267 -7.849 -1.895 1.00 . A A . 61 GLY C 1 1 13 13127 1 1 61 GLY CA C -10.948 -9.330 -1.761 1.00 . A A . 61 GLY CA 1 1 13 13128 1 1 61 GLY H H -10.407 -9.734 0.253 1.00 . A A . 61 GLY H 1 1 13 13129 1 1 61 GLY HA2 H -10.510 -9.694 -2.687 1.00 . A A . 61 GLY HA2 1 1 13 13130 1 1 61 GLY HA3 H -11.864 -9.883 -1.564 1.00 . A A . 61 GLY HA3 1 1 13 13131 1 1 61 GLY N N -10.027 -9.507 -0.654 1.00 . A A . 61 GLY N 1 1 13 13132 1 1 61 GLY O O -10.531 -7.103 -2.543 1.00 . A A . 61 GLY O 1 1 13 13133 1 1 62 ARG C C -13.032 -5.577 -2.688 1.00 . A A . 62 ARG C 1 1 13 13134 1 1 62 ARG CA C -12.911 -6.095 -1.253 1.00 . A A . 62 ARG CA 1 1 13 13135 1 1 62 ARG CB C -12.114 -5.222 -0.264 1.00 . A A . 62 ARG CB 1 1 13 13136 1 1 62 ARG CD C -12.226 -3.318 1.367 1.00 . A A . 62 ARG CD 1 1 13 13137 1 1 62 ARG CG C -12.965 -4.073 0.255 1.00 . A A . 62 ARG CG 1 1 13 13138 1 1 62 ARG CZ C -13.054 -2.670 3.643 1.00 . A A . 62 ARG CZ 1 1 13 13139 1 1 62 ARG H H -12.884 -8.102 -0.704 1.00 . A A . 62 ARG H 1 1 13 13140 1 1 62 ARG HA H -13.931 -6.177 -0.880 1.00 . A A . 62 ARG HA 1 1 13 13141 1 1 62 ARG HB2 H -11.828 -5.805 0.616 1.00 . A A . 62 ARG HB2 1 1 13 13142 1 1 62 ARG HB3 H -11.211 -4.842 -0.743 1.00 . A A . 62 ARG HB3 1 1 13 13143 1 1 62 ARG HD2 H -11.175 -3.613 1.383 1.00 . A A . 62 ARG HD2 1 1 13 13144 1 1 62 ARG HD3 H -12.282 -2.258 1.138 1.00 . A A . 62 ARG HD3 1 1 13 13145 1 1 62 ARG HE H -12.928 -4.571 2.923 1.00 . A A . 62 ARG HE 1 1 13 13146 1 1 62 ARG HG2 H -13.172 -3.391 -0.564 1.00 . A A . 62 ARG HG2 1 1 13 13147 1 1 62 ARG HG3 H -13.904 -4.488 0.627 1.00 . A A . 62 ARG HG3 1 1 13 13148 1 1 62 ARG HH11 H -12.498 -1.012 2.553 1.00 . A A . 62 ARG HH11 1 1 13 13149 1 1 62 ARG HH12 H -13.153 -0.647 4.097 1.00 . A A . 62 ARG HH12 1 1 13 13150 1 1 62 ARG HH21 H -13.849 -4.009 5.011 1.00 . A A . 62 ARG HH21 1 1 13 13151 1 1 62 ARG HH22 H -13.617 -2.398 5.589 1.00 . A A . 62 ARG HH22 1 1 13 13152 1 1 62 ARG N N -12.346 -7.434 -1.225 1.00 . A A . 62 ARG N 1 1 13 13153 1 1 62 ARG NE N -12.788 -3.583 2.701 1.00 . A A . 62 ARG NE 1 1 13 13154 1 1 62 ARG NH1 N -12.841 -1.372 3.442 1.00 . A A . 62 ARG NH1 1 1 13 13155 1 1 62 ARG NH2 N -13.497 -3.066 4.823 1.00 . A A . 62 ARG NH2 1 1 13 13156 1 1 62 ARG O O -12.778 -4.385 -2.944 1.00 . A A . 62 ARG O 1 1 14 13157 1 1 1 GLY C C -6.425 -4.249 -11.432 1.00 . A A . 1 GLY C 1 1 14 13158 1 1 1 GLY CA C -5.756 -2.894 -11.537 1.00 . A A . 1 GLY CA 1 1 14 13159 1 1 1 GLY H1 H -3.873 -2.168 -12.108 1.00 . A A . 1 GLY H1 1 1 14 13160 1 1 1 GLY HA2 H -5.752 -2.402 -10.568 1.00 . A A . 1 GLY HA2 1 1 14 13161 1 1 1 GLY HA3 H -6.318 -2.278 -12.238 1.00 . A A . 1 GLY HA3 1 1 14 13162 1 1 1 GLY N N -4.386 -3.024 -12.049 1.00 . A A . 1 GLY N 1 1 14 13163 1 1 1 GLY O O -6.724 -4.849 -12.467 1.00 . A A . 1 GLY O 1 1 14 13164 1 1 2 ARG C C -8.283 -6.013 -8.766 1.00 . A A . 2 ARG C 1 1 14 13165 1 1 2 ARG CA C -7.439 -6.007 -10.045 1.00 . A A . 2 ARG CA 1 1 14 13166 1 1 2 ARG CB C -6.613 -7.296 -10.243 1.00 . A A . 2 ARG CB 1 1 14 13167 1 1 2 ARG CD C -4.966 -9.023 -9.332 1.00 . A A . 2 ARG CD 1 1 14 13168 1 1 2 ARG CG C -5.475 -7.581 -9.254 1.00 . A A . 2 ARG CG 1 1 14 13169 1 1 2 ARG CZ C -2.765 -9.726 -10.297 1.00 . A A . 2 ARG CZ 1 1 14 13170 1 1 2 ARG H H -6.430 -4.224 -9.399 1.00 . A A . 2 ARG H 1 1 14 13171 1 1 2 ARG HA H -8.173 -6.023 -10.856 1.00 . A A . 2 ARG HA 1 1 14 13172 1 1 2 ARG HB2 H -7.323 -8.120 -10.189 1.00 . A A . 2 ARG HB2 1 1 14 13173 1 1 2 ARG HB3 H -6.191 -7.292 -11.246 1.00 . A A . 2 ARG HB3 1 1 14 13174 1 1 2 ARG HD2 H -4.484 -9.231 -8.384 1.00 . A A . 2 ARG HD2 1 1 14 13175 1 1 2 ARG HD3 H -5.798 -9.724 -9.428 1.00 . A A . 2 ARG HD3 1 1 14 13176 1 1 2 ARG HE H -4.358 -9.093 -11.359 1.00 . A A . 2 ARG HE 1 1 14 13177 1 1 2 ARG HG2 H -4.651 -6.878 -9.376 1.00 . A A . 2 ARG HG2 1 1 14 13178 1 1 2 ARG HG3 H -5.855 -7.463 -8.257 1.00 . A A . 2 ARG HG3 1 1 14 13179 1 1 2 ARG HH11 H -2.931 -10.192 -8.309 1.00 . A A . 2 ARG HH11 1 1 14 13180 1 1 2 ARG HH12 H -1.382 -10.523 -8.989 1.00 . A A . 2 ARG HH12 1 1 14 13181 1 1 2 ARG HH21 H -2.233 -9.471 -12.290 1.00 . A A . 2 ARG HH21 1 1 14 13182 1 1 2 ARG HH22 H -1.008 -10.046 -11.242 1.00 . A A . 2 ARG HH22 1 1 14 13183 1 1 2 ARG N N -6.648 -4.779 -10.218 1.00 . A A . 2 ARG N 1 1 14 13184 1 1 2 ARG NE N -4.004 -9.227 -10.425 1.00 . A A . 2 ARG NE 1 1 14 13185 1 1 2 ARG NH1 N -2.313 -10.129 -9.111 1.00 . A A . 2 ARG NH1 1 1 14 13186 1 1 2 ARG NH2 N -1.990 -9.834 -11.368 1.00 . A A . 2 ARG NH2 1 1 14 13187 1 1 2 ARG O O -9.505 -6.015 -8.874 1.00 . A A . 2 ARG O 1 1 14 13188 1 1 3 ARG C C -7.834 -4.981 -5.365 1.00 . A A . 3 ARG C 1 1 14 13189 1 1 3 ARG CA C -8.370 -6.073 -6.278 1.00 . A A . 3 ARG CA 1 1 14 13190 1 1 3 ARG CB C -8.440 -7.528 -5.737 1.00 . A A . 3 ARG CB 1 1 14 13191 1 1 3 ARG CD C -5.992 -8.248 -5.257 1.00 . A A . 3 ARG CD 1 1 14 13192 1 1 3 ARG CG C -7.426 -8.121 -4.744 1.00 . A A . 3 ARG CG 1 1 14 13193 1 1 3 ARG CZ C -3.700 -7.444 -4.827 1.00 . A A . 3 ARG CZ 1 1 14 13194 1 1 3 ARG H H -6.681 -5.845 -7.534 1.00 . A A . 3 ARG H 1 1 14 13195 1 1 3 ARG HA H -9.413 -5.798 -6.457 1.00 . A A . 3 ARG HA 1 1 14 13196 1 1 3 ARG HB2 H -9.409 -7.630 -5.253 1.00 . A A . 3 ARG HB2 1 1 14 13197 1 1 3 ARG HB3 H -8.480 -8.200 -6.591 1.00 . A A . 3 ARG HB3 1 1 14 13198 1 1 3 ARG HD2 H -5.681 -9.283 -5.125 1.00 . A A . 3 ARG HD2 1 1 14 13199 1 1 3 ARG HD3 H -5.968 -8.037 -6.319 1.00 . A A . 3 ARG HD3 1 1 14 13200 1 1 3 ARG HE H -5.432 -6.770 -3.830 1.00 . A A . 3 ARG HE 1 1 14 13201 1 1 3 ARG HG2 H -7.461 -7.587 -3.803 1.00 . A A . 3 ARG HG2 1 1 14 13202 1 1 3 ARG HG3 H -7.775 -9.130 -4.521 1.00 . A A . 3 ARG HG3 1 1 14 13203 1 1 3 ARG HH11 H -3.726 -9.161 -5.990 1.00 . A A . 3 ARG HH11 1 1 14 13204 1 1 3 ARG HH12 H -2.191 -8.418 -5.780 1.00 . A A . 3 ARG HH12 1 1 14 13205 1 1 3 ARG HH21 H -3.024 -5.887 -3.638 1.00 . A A . 3 ARG HH21 1 1 14 13206 1 1 3 ARG HH22 H -1.824 -6.775 -4.508 1.00 . A A . 3 ARG HH22 1 1 14 13207 1 1 3 ARG N N -7.684 -5.973 -7.574 1.00 . A A . 3 ARG N 1 1 14 13208 1 1 3 ARG NE N -5.026 -7.371 -4.568 1.00 . A A . 3 ARG NE 1 1 14 13209 1 1 3 ARG NH1 N -3.206 -8.344 -5.666 1.00 . A A . 3 ARG NH1 1 1 14 13210 1 1 3 ARG NH2 N -2.812 -6.614 -4.303 1.00 . A A . 3 ARG NH2 1 1 14 13211 1 1 3 ARG O O -7.334 -3.968 -5.868 1.00 . A A . 3 ARG O 1 1 14 13212 1 1 4 ARG C C -6.372 -4.868 -2.232 1.00 . A A . 4 ARG C 1 1 14 13213 1 1 4 ARG CA C -7.417 -4.152 -3.091 1.00 . A A . 4 ARG CA 1 1 14 13214 1 1 4 ARG CB C -8.553 -3.590 -2.247 1.00 . A A . 4 ARG CB 1 1 14 13215 1 1 4 ARG CD C -10.160 -1.552 -2.415 1.00 . A A . 4 ARG CD 1 1 14 13216 1 1 4 ARG CG C -9.578 -2.798 -3.096 1.00 . A A . 4 ARG CG 1 1 14 13217 1 1 4 ARG CZ C -12.433 -0.732 -3.158 1.00 . A A . 4 ARG CZ 1 1 14 13218 1 1 4 ARG H H -8.564 -5.853 -3.696 1.00 . A A . 4 ARG H 1 1 14 13219 1 1 4 ARG HA H -6.917 -3.331 -3.603 1.00 . A A . 4 ARG HA 1 1 14 13220 1 1 4 ARG HB2 H -9.013 -4.450 -1.754 1.00 . A A . 4 ARG HB2 1 1 14 13221 1 1 4 ARG HB3 H -8.117 -2.943 -1.499 1.00 . A A . 4 ARG HB3 1 1 14 13222 1 1 4 ARG HD2 H -10.644 -1.833 -1.478 1.00 . A A . 4 ARG HD2 1 1 14 13223 1 1 4 ARG HD3 H -9.343 -0.858 -2.196 1.00 . A A . 4 ARG HD3 1 1 14 13224 1 1 4 ARG HE H -10.675 -0.412 -4.114 1.00 . A A . 4 ARG HE 1 1 14 13225 1 1 4 ARG HG2 H -9.110 -2.475 -4.028 1.00 . A A . 4 ARG HG2 1 1 14 13226 1 1 4 ARG HG3 H -10.399 -3.462 -3.352 1.00 . A A . 4 ARG HG3 1 1 14 13227 1 1 4 ARG HH11 H -12.727 -2.230 -1.795 1.00 . A A . 4 ARG HH11 1 1 14 13228 1 1 4 ARG HH12 H -14.083 -1.235 -2.107 1.00 . A A . 4 ARG HH12 1 1 14 13229 1 1 4 ARG HH21 H -12.778 0.442 -4.827 1.00 . A A . 4 ARG HH21 1 1 14 13230 1 1 4 ARG HH22 H -14.164 0.060 -3.867 1.00 . A A . 4 ARG HH22 1 1 14 13231 1 1 4 ARG N N -8.027 -5.067 -4.056 1.00 . A A . 4 ARG N 1 1 14 13232 1 1 4 ARG NE N -11.106 -0.853 -3.311 1.00 . A A . 4 ARG NE 1 1 14 13233 1 1 4 ARG NH1 N -13.082 -1.354 -2.186 1.00 . A A . 4 ARG NH1 1 1 14 13234 1 1 4 ARG NH2 N -13.150 0.030 -3.972 1.00 . A A . 4 ARG NH2 1 1 14 13235 1 1 4 ARG O O -6.202 -6.076 -2.351 1.00 . A A . 4 ARG O 1 1 14 13236 1 1 5 VAL C C -5.099 -3.975 1.015 1.00 . A A . 5 VAL C 1 1 14 13237 1 1 5 VAL CA C -4.863 -4.758 -0.279 1.00 . A A . 5 VAL CA 1 1 14 13238 1 1 5 VAL CB C -3.359 -4.833 -0.647 1.00 . A A . 5 VAL CB 1 1 14 13239 1 1 5 VAL CG1 C -2.984 -6.198 -1.226 1.00 . A A . 5 VAL CG1 1 1 14 13240 1 1 5 VAL CG2 C -2.905 -3.740 -1.627 1.00 . A A . 5 VAL CG2 1 1 14 13241 1 1 5 VAL H H -5.766 -3.144 -1.347 1.00 . A A . 5 VAL H 1 1 14 13242 1 1 5 VAL HA H -5.221 -5.774 -0.094 1.00 . A A . 5 VAL HA 1 1 14 13243 1 1 5 VAL HB H -2.777 -4.699 0.261 1.00 . A A . 5 VAL HB 1 1 14 13244 1 1 5 VAL HG11 H -1.994 -6.166 -1.687 1.00 . A A . 5 VAL HG11 1 1 14 13245 1 1 5 VAL HG12 H -2.921 -6.922 -0.420 1.00 . A A . 5 VAL HG12 1 1 14 13246 1 1 5 VAL HG13 H -3.737 -6.548 -1.925 1.00 . A A . 5 VAL HG13 1 1 14 13247 1 1 5 VAL HG21 H -1.817 -3.753 -1.715 1.00 . A A . 5 VAL HG21 1 1 14 13248 1 1 5 VAL HG22 H -3.332 -3.885 -2.619 1.00 . A A . 5 VAL HG22 1 1 14 13249 1 1 5 VAL HG23 H -3.201 -2.774 -1.237 1.00 . A A . 5 VAL HG23 1 1 14 13250 1 1 5 VAL N N -5.663 -4.157 -1.361 1.00 . A A . 5 VAL N 1 1 14 13251 1 1 5 VAL O O -5.589 -2.845 0.960 1.00 . A A . 5 VAL O 1 1 14 13252 1 1 6 ARG C C -3.685 -4.158 4.342 1.00 . A A . 6 ARG C 1 1 14 13253 1 1 6 ARG CA C -4.910 -3.872 3.483 1.00 . A A . 6 ARG CA 1 1 14 13254 1 1 6 ARG CB C -6.215 -4.355 4.135 1.00 . A A . 6 ARG CB 1 1 14 13255 1 1 6 ARG CD C -8.109 -3.205 5.453 1.00 . A A . 6 ARG CD 1 1 14 13256 1 1 6 ARG CG C -6.639 -3.678 5.454 1.00 . A A . 6 ARG CG 1 1 14 13257 1 1 6 ARG CZ C -9.408 -5.328 5.804 1.00 . A A . 6 ARG CZ 1 1 14 13258 1 1 6 ARG H H -4.418 -5.503 2.143 1.00 . A A . 6 ARG H 1 1 14 13259 1 1 6 ARG HA H -4.973 -2.798 3.319 1.00 . A A . 6 ARG HA 1 1 14 13260 1 1 6 ARG HB2 H -6.996 -4.197 3.396 1.00 . A A . 6 ARG HB2 1 1 14 13261 1 1 6 ARG HB3 H -6.134 -5.428 4.318 1.00 . A A . 6 ARG HB3 1 1 14 13262 1 1 6 ARG HD2 H -8.366 -2.838 6.446 1.00 . A A . 6 ARG HD2 1 1 14 13263 1 1 6 ARG HD3 H -8.212 -2.380 4.746 1.00 . A A . 6 ARG HD3 1 1 14 13264 1 1 6 ARG HE H -9.393 -4.202 4.117 1.00 . A A . 6 ARG HE 1 1 14 13265 1 1 6 ARG HG2 H -6.473 -4.380 6.274 1.00 . A A . 6 ARG HG2 1 1 14 13266 1 1 6 ARG HG3 H -6.016 -2.808 5.639 1.00 . A A . 6 ARG HG3 1 1 14 13267 1 1 6 ARG HH11 H -8.648 -4.614 7.578 1.00 . A A . 6 ARG HH11 1 1 14 13268 1 1 6 ARG HH12 H -9.261 -6.223 7.640 1.00 . A A . 6 ARG HH12 1 1 14 13269 1 1 6 ARG HH21 H -10.222 -6.483 4.281 1.00 . A A . 6 ARG HH21 1 1 14 13270 1 1 6 ARG HH22 H -10.159 -7.203 5.818 1.00 . A A . 6 ARG HH22 1 1 14 13271 1 1 6 ARG N N -4.765 -4.541 2.178 1.00 . A A . 6 ARG N 1 1 14 13272 1 1 6 ARG NE N -9.056 -4.268 5.064 1.00 . A A . 6 ARG NE 1 1 14 13273 1 1 6 ARG NH1 N -9.095 -5.379 7.088 1.00 . A A . 6 ARG NH1 1 1 14 13274 1 1 6 ARG NH2 N -10.073 -6.343 5.263 1.00 . A A . 6 ARG NH2 1 1 14 13275 1 1 6 ARG O O -3.130 -5.245 4.255 1.00 . A A . 6 ARG O 1 1 14 13276 1 1 7 ALA C C -2.394 -4.059 7.250 1.00 . A A . 7 ALA C 1 1 14 13277 1 1 7 ALA CA C -2.062 -3.293 5.976 1.00 . A A . 7 ALA CA 1 1 14 13278 1 1 7 ALA CB C -1.583 -1.885 6.326 1.00 . A A . 7 ALA CB 1 1 14 13279 1 1 7 ALA H H -3.752 -2.311 5.175 1.00 . A A . 7 ALA H 1 1 14 13280 1 1 7 ALA HA H -1.273 -3.820 5.441 1.00 . A A . 7 ALA HA 1 1 14 13281 1 1 7 ALA HB1 H -2.398 -1.325 6.783 1.00 . A A . 7 ALA HB1 1 1 14 13282 1 1 7 ALA HB2 H -0.751 -1.948 7.025 1.00 . A A . 7 ALA HB2 1 1 14 13283 1 1 7 ALA HB3 H -1.249 -1.367 5.428 1.00 . A A . 7 ALA HB3 1 1 14 13284 1 1 7 ALA N N -3.243 -3.186 5.135 1.00 . A A . 7 ALA N 1 1 14 13285 1 1 7 ALA O O -3.364 -3.714 7.940 1.00 . A A . 7 ALA O 1 1 14 13286 1 1 8 ILE C C -0.501 -5.293 9.842 1.00 . A A . 8 ILE C 1 1 14 13287 1 1 8 ILE CA C -1.608 -5.749 8.873 1.00 . A A . 8 ILE CA 1 1 14 13288 1 1 8 ILE CB C -1.645 -7.281 8.658 1.00 . A A . 8 ILE CB 1 1 14 13289 1 1 8 ILE CD1 C -0.414 -8.031 6.490 1.00 . A A . 8 ILE CD1 1 1 14 13290 1 1 8 ILE CG1 C -0.366 -7.868 8.012 1.00 . A A . 8 ILE CG1 1 1 14 13291 1 1 8 ILE CG2 C -2.938 -7.691 7.926 1.00 . A A . 8 ILE CG2 1 1 14 13292 1 1 8 ILE H H -0.766 -5.239 6.989 1.00 . A A . 8 ILE H 1 1 14 13293 1 1 8 ILE HA H -2.546 -5.491 9.364 1.00 . A A . 8 ILE HA 1 1 14 13294 1 1 8 ILE HB H -1.708 -7.721 9.651 1.00 . A A . 8 ILE HB 1 1 14 13295 1 1 8 ILE HD11 H -0.820 -7.136 6.028 1.00 . A A . 8 ILE HD11 1 1 14 13296 1 1 8 ILE HD12 H 0.594 -8.201 6.119 1.00 . A A . 8 ILE HD12 1 1 14 13297 1 1 8 ILE HD13 H -1.036 -8.887 6.229 1.00 . A A . 8 ILE HD13 1 1 14 13298 1 1 8 ILE HG12 H 0.493 -7.251 8.272 1.00 . A A . 8 ILE HG12 1 1 14 13299 1 1 8 ILE HG13 H -0.184 -8.854 8.441 1.00 . A A . 8 ILE HG13 1 1 14 13300 1 1 8 ILE HG21 H -2.970 -8.776 7.811 1.00 . A A . 8 ILE HG21 1 1 14 13301 1 1 8 ILE HG22 H -3.809 -7.377 8.503 1.00 . A A . 8 ILE HG22 1 1 14 13302 1 1 8 ILE HG23 H -2.986 -7.230 6.938 1.00 . A A . 8 ILE HG23 1 1 14 13303 1 1 8 ILE N N -1.551 -5.031 7.601 1.00 . A A . 8 ILE N 1 1 14 13304 1 1 8 ILE O O -0.520 -5.686 11.006 1.00 . A A . 8 ILE O 1 1 14 13305 1 1 9 LEU C C 1.673 -2.357 9.706 1.00 . A A . 9 LEU C 1 1 14 13306 1 1 9 LEU CA C 1.464 -3.787 10.214 1.00 . A A . 9 LEU CA 1 1 14 13307 1 1 9 LEU CB C 2.762 -4.605 10.078 1.00 . A A . 9 LEU CB 1 1 14 13308 1 1 9 LEU CD1 C 3.509 -6.992 10.449 1.00 . A A . 9 LEU CD1 1 1 14 13309 1 1 9 LEU CD2 C 3.768 -5.351 12.305 1.00 . A A . 9 LEU CD2 1 1 14 13310 1 1 9 LEU CG C 2.900 -5.752 11.105 1.00 . A A . 9 LEU CG 1 1 14 13311 1 1 9 LEU H H 0.368 -4.074 8.457 1.00 . A A . 9 LEU H 1 1 14 13312 1 1 9 LEU HA H 1.181 -3.725 11.264 1.00 . A A . 9 LEU HA 1 1 14 13313 1 1 9 LEU HB2 H 2.792 -5.009 9.066 1.00 . A A . 9 LEU HB2 1 1 14 13314 1 1 9 LEU HB3 H 3.622 -3.941 10.171 1.00 . A A . 9 LEU HB3 1 1 14 13315 1 1 9 LEU HD11 H 3.577 -7.800 11.176 1.00 . A A . 9 LEU HD11 1 1 14 13316 1 1 9 LEU HD12 H 4.501 -6.772 10.056 1.00 . A A . 9 LEU HD12 1 1 14 13317 1 1 9 LEU HD13 H 2.863 -7.323 9.634 1.00 . A A . 9 LEU HD13 1 1 14 13318 1 1 9 LEU HD21 H 4.761 -5.041 11.974 1.00 . A A . 9 LEU HD21 1 1 14 13319 1 1 9 LEU HD22 H 3.873 -6.198 12.984 1.00 . A A . 9 LEU HD22 1 1 14 13320 1 1 9 LEU HD23 H 3.298 -4.540 12.856 1.00 . A A . 9 LEU HD23 1 1 14 13321 1 1 9 LEU HG H 1.919 -6.031 11.482 1.00 . A A . 9 LEU HG 1 1 14 13322 1 1 9 LEU N N 0.408 -4.409 9.412 1.00 . A A . 9 LEU N 1 1 14 13323 1 1 9 LEU O O 1.381 -2.083 8.542 1.00 . A A . 9 LEU O 1 1 14 13324 1 1 10 PRO C C 3.827 -0.015 9.423 1.00 . A A . 10 PRO C 1 1 14 13325 1 1 10 PRO CA C 2.493 -0.076 10.179 1.00 . A A . 10 PRO CA 1 1 14 13326 1 1 10 PRO CB C 2.590 0.674 11.510 1.00 . A A . 10 PRO CB 1 1 14 13327 1 1 10 PRO CD C 2.418 -1.659 11.977 1.00 . A A . 10 PRO CD 1 1 14 13328 1 1 10 PRO CG C 3.122 -0.403 12.457 1.00 . A A . 10 PRO CG 1 1 14 13329 1 1 10 PRO HA H 1.708 0.351 9.556 1.00 . A A . 10 PRO HA 1 1 14 13330 1 1 10 PRO HB2 H 3.258 1.533 11.452 1.00 . A A . 10 PRO HB2 1 1 14 13331 1 1 10 PRO HB3 H 1.594 0.981 11.831 1.00 . A A . 10 PRO HB3 1 1 14 13332 1 1 10 PRO HD2 H 3.077 -2.512 12.120 1.00 . A A . 10 PRO HD2 1 1 14 13333 1 1 10 PRO HD3 H 1.485 -1.805 12.520 1.00 . A A . 10 PRO HD3 1 1 14 13334 1 1 10 PRO HG2 H 4.185 -0.562 12.296 1.00 . A A . 10 PRO HG2 1 1 14 13335 1 1 10 PRO HG3 H 2.907 -0.182 13.502 1.00 . A A . 10 PRO HG3 1 1 14 13336 1 1 10 PRO N N 2.151 -1.441 10.562 1.00 . A A . 10 PRO N 1 1 14 13337 1 1 10 PRO O O 4.698 -0.875 9.595 1.00 . A A . 10 PRO O 1 1 14 13338 1 1 11 TYR C C 5.633 2.759 7.921 1.00 . A A . 11 TYR C 1 1 14 13339 1 1 11 TYR CA C 5.243 1.281 7.873 1.00 . A A . 11 TYR CA 1 1 14 13340 1 1 11 TYR CB C 5.026 0.805 6.434 1.00 . A A . 11 TYR CB 1 1 14 13341 1 1 11 TYR CD1 C 7.373 0.055 5.878 1.00 . A A . 11 TYR CD1 1 1 14 13342 1 1 11 TYR CD2 C 6.367 1.845 4.548 1.00 . A A . 11 TYR CD2 1 1 14 13343 1 1 11 TYR CE1 C 8.566 0.172 5.145 1.00 . A A . 11 TYR CE1 1 1 14 13344 1 1 11 TYR CE2 C 7.562 1.973 3.820 1.00 . A A . 11 TYR CE2 1 1 14 13345 1 1 11 TYR CG C 6.272 0.882 5.575 1.00 . A A . 11 TYR CG 1 1 14 13346 1 1 11 TYR CZ C 8.661 1.135 4.111 1.00 . A A . 11 TYR CZ 1 1 14 13347 1 1 11 TYR H H 3.317 1.768 8.559 1.00 . A A . 11 TYR H 1 1 14 13348 1 1 11 TYR HA H 6.058 0.700 8.298 1.00 . A A . 11 TYR HA 1 1 14 13349 1 1 11 TYR HB2 H 4.683 -0.228 6.453 1.00 . A A . 11 TYR HB2 1 1 14 13350 1 1 11 TYR HB3 H 4.234 1.406 5.989 1.00 . A A . 11 TYR HB3 1 1 14 13351 1 1 11 TYR HD1 H 7.314 -0.668 6.680 1.00 . A A . 11 TYR HD1 1 1 14 13352 1 1 11 TYR HD2 H 5.541 2.504 4.314 1.00 . A A . 11 TYR HD2 1 1 14 13353 1 1 11 TYR HE1 H 9.411 -0.461 5.381 1.00 . A A . 11 TYR HE1 1 1 14 13354 1 1 11 TYR HE2 H 7.651 2.716 3.037 1.00 . A A . 11 TYR HE2 1 1 14 13355 1 1 11 TYR HH H 10.537 0.724 3.703 1.00 . A A . 11 TYR HH 1 1 14 13356 1 1 11 TYR N N 4.030 1.047 8.643 1.00 . A A . 11 TYR N 1 1 14 13357 1 1 11 TYR O O 4.830 3.624 8.281 1.00 . A A . 11 TYR O 1 1 14 13358 1 1 11 TYR OH O 9.814 1.287 3.408 1.00 . A A . 11 TYR OH 1 1 14 13359 1 1 12 THR C C 8.188 4.482 6.127 1.00 . A A . 12 THR C 1 1 14 13360 1 1 12 THR CA C 7.421 4.391 7.441 1.00 . A A . 12 THR CA 1 1 14 13361 1 1 12 THR CB C 8.302 4.654 8.671 1.00 . A A . 12 THR CB 1 1 14 13362 1 1 12 THR CG2 C 9.014 5.994 8.540 1.00 . A A . 12 THR CG2 1 1 14 13363 1 1 12 THR H H 7.467 2.329 7.157 1.00 . A A . 12 THR H 1 1 14 13364 1 1 12 THR HA H 6.620 5.124 7.422 1.00 . A A . 12 THR HA 1 1 14 13365 1 1 12 THR HB H 9.045 3.866 8.763 1.00 . A A . 12 THR HB 1 1 14 13366 1 1 12 THR HG1 H 7.566 3.843 10.301 1.00 . A A . 12 THR HG1 1 1 14 13367 1 1 12 THR HG21 H 8.282 6.777 8.347 1.00 . A A . 12 THR HG21 1 1 14 13368 1 1 12 THR HG22 H 9.723 5.938 7.711 1.00 . A A . 12 THR HG22 1 1 14 13369 1 1 12 THR HG23 H 9.565 6.210 9.453 1.00 . A A . 12 THR HG23 1 1 14 13370 1 1 12 THR N N 6.865 3.059 7.522 1.00 . A A . 12 THR N 1 1 14 13371 1 1 12 THR O O 9.211 3.817 5.963 1.00 . A A . 12 THR O 1 1 14 13372 1 1 12 THR OG1 O 7.517 4.709 9.848 1.00 . A A . 12 THR OG1 1 1 14 13373 1 1 13 LYS C C 9.619 6.547 4.428 1.00 . A A . 13 LYS C 1 1 14 13374 1 1 13 LYS CA C 8.464 5.634 4.002 1.00 . A A . 13 LYS CA 1 1 14 13375 1 1 13 LYS CB C 7.555 6.267 2.922 1.00 . A A . 13 LYS CB 1 1 14 13376 1 1 13 LYS CD C 6.813 8.491 1.877 1.00 . A A . 13 LYS CD 1 1 14 13377 1 1 13 LYS CE C 7.361 9.905 1.757 1.00 . A A . 13 LYS CE 1 1 14 13378 1 1 13 LYS CG C 7.288 7.774 3.137 1.00 . A A . 13 LYS CG 1 1 14 13379 1 1 13 LYS H H 6.903 5.895 5.389 1.00 . A A . 13 LYS H 1 1 14 13380 1 1 13 LYS HA H 8.888 4.714 3.594 1.00 . A A . 13 LYS HA 1 1 14 13381 1 1 13 LYS HB2 H 8.009 6.107 1.939 1.00 . A A . 13 LYS HB2 1 1 14 13382 1 1 13 LYS HB3 H 6.609 5.731 2.897 1.00 . A A . 13 LYS HB3 1 1 14 13383 1 1 13 LYS HD2 H 7.214 7.965 1.016 1.00 . A A . 13 LYS HD2 1 1 14 13384 1 1 13 LYS HD3 H 5.732 8.515 1.832 1.00 . A A . 13 LYS HD3 1 1 14 13385 1 1 13 LYS HE2 H 8.440 9.811 1.820 1.00 . A A . 13 LYS HE2 1 1 14 13386 1 1 13 LYS HE3 H 7.104 10.303 0.774 1.00 . A A . 13 LYS HE3 1 1 14 13387 1 1 13 LYS HG2 H 6.571 7.917 3.944 1.00 . A A . 13 LYS HG2 1 1 14 13388 1 1 13 LYS HG3 H 8.210 8.272 3.407 1.00 . A A . 13 LYS HG3 1 1 14 13389 1 1 13 LYS HZ1 H 7.219 11.766 2.558 1.00 . A A . 13 LYS HZ1 1 1 14 13390 1 1 13 LYS HZ2 H 7.212 10.563 3.712 1.00 . A A . 13 LYS HZ2 1 1 14 13391 1 1 13 LYS HZ3 H 5.860 10.864 2.781 1.00 . A A . 13 LYS HZ3 1 1 14 13392 1 1 13 LYS N N 7.691 5.299 5.189 1.00 . A A . 13 LYS N 1 1 14 13393 1 1 13 LYS NZ N 6.877 10.833 2.795 1.00 . A A . 13 LYS NZ 1 1 14 13394 1 1 13 LYS O O 9.463 7.356 5.359 1.00 . A A . 13 LYS O 1 1 14 13395 1 1 14 VAL C C 11.053 8.686 2.731 1.00 . A A . 14 VAL C 1 1 14 13396 1 1 14 VAL CA C 11.682 7.586 3.612 1.00 . A A . 14 VAL CA 1 1 14 13397 1 1 14 VAL CB C 12.982 6.995 3.021 1.00 . A A . 14 VAL CB 1 1 14 13398 1 1 14 VAL CG1 C 14.149 7.979 3.038 1.00 . A A . 14 VAL CG1 1 1 14 13399 1 1 14 VAL CG2 C 13.449 5.734 3.782 1.00 . A A . 14 VAL CG2 1 1 14 13400 1 1 14 VAL H H 10.736 5.879 2.887 1.00 . A A . 14 VAL H 1 1 14 13401 1 1 14 VAL HA H 11.866 7.997 4.606 1.00 . A A . 14 VAL HA 1 1 14 13402 1 1 14 VAL HB H 12.790 6.723 1.986 1.00 . A A . 14 VAL HB 1 1 14 13403 1 1 14 VAL HG11 H 15.022 7.502 2.596 1.00 . A A . 14 VAL HG11 1 1 14 13404 1 1 14 VAL HG12 H 13.897 8.840 2.425 1.00 . A A . 14 VAL HG12 1 1 14 13405 1 1 14 VAL HG13 H 14.381 8.287 4.057 1.00 . A A . 14 VAL HG13 1 1 14 13406 1 1 14 VAL HG21 H 12.737 4.919 3.655 1.00 . A A . 14 VAL HG21 1 1 14 13407 1 1 14 VAL HG22 H 14.404 5.390 3.382 1.00 . A A . 14 VAL HG22 1 1 14 13408 1 1 14 VAL HG23 H 13.566 5.955 4.843 1.00 . A A . 14 VAL HG23 1 1 14 13409 1 1 14 VAL N N 10.712 6.503 3.682 1.00 . A A . 14 VAL N 1 1 14 13410 1 1 14 VAL O O 10.248 8.371 1.857 1.00 . A A . 14 VAL O 1 1 14 13411 1 1 15 PRO C C 11.855 11.248 0.944 1.00 . A A . 15 PRO C 1 1 14 13412 1 1 15 PRO CA C 10.893 11.072 2.117 1.00 . A A . 15 PRO CA 1 1 14 13413 1 1 15 PRO CB C 10.913 12.314 3.004 1.00 . A A . 15 PRO CB 1 1 14 13414 1 1 15 PRO CD C 12.011 10.491 4.144 1.00 . A A . 15 PRO CD 1 1 14 13415 1 1 15 PRO CG C 12.059 12.001 3.957 1.00 . A A . 15 PRO CG 1 1 14 13416 1 1 15 PRO HA H 9.893 10.914 1.727 1.00 . A A . 15 PRO HA 1 1 14 13417 1 1 15 PRO HB2 H 11.096 13.228 2.441 1.00 . A A . 15 PRO HB2 1 1 14 13418 1 1 15 PRO HB3 H 9.978 12.390 3.548 1.00 . A A . 15 PRO HB3 1 1 14 13419 1 1 15 PRO HD2 H 13.018 10.088 4.223 1.00 . A A . 15 PRO HD2 1 1 14 13420 1 1 15 PRO HD3 H 11.448 10.246 5.043 1.00 . A A . 15 PRO HD3 1 1 14 13421 1 1 15 PRO HG2 H 12.995 12.291 3.481 1.00 . A A . 15 PRO HG2 1 1 14 13422 1 1 15 PRO HG3 H 11.941 12.480 4.920 1.00 . A A . 15 PRO HG3 1 1 14 13423 1 1 15 PRO N N 11.313 9.977 2.986 1.00 . A A . 15 PRO N 1 1 14 13424 1 1 15 PRO O O 12.970 10.720 0.961 1.00 . A A . 15 PRO O 1 1 14 13425 1 1 16 ASP C C 12.011 11.354 -2.290 1.00 . A A . 16 ASP C 1 1 14 13426 1 1 16 ASP CA C 12.112 12.469 -1.239 1.00 . A A . 16 ASP CA 1 1 14 13427 1 1 16 ASP CB C 13.542 12.934 -0.951 1.00 . A A . 16 ASP CB 1 1 14 13428 1 1 16 ASP CG C 14.178 13.622 -2.154 1.00 . A A . 16 ASP CG 1 1 14 13429 1 1 16 ASP H H 10.506 12.490 0.100 1.00 . A A . 16 ASP H 1 1 14 13430 1 1 16 ASP HA H 11.581 13.330 -1.647 1.00 . A A . 16 ASP HA 1 1 14 13431 1 1 16 ASP HB2 H 13.521 13.611 -0.094 1.00 . A A . 16 ASP HB2 1 1 14 13432 1 1 16 ASP HB3 H 14.144 12.067 -0.692 1.00 . A A . 16 ASP HB3 1 1 14 13433 1 1 16 ASP N N 11.434 12.099 0.004 1.00 . A A . 16 ASP N 1 1 14 13434 1 1 16 ASP O O 12.737 11.333 -3.289 1.00 . A A . 16 ASP O 1 1 14 13435 1 1 16 ASP OD1 O 13.575 14.571 -2.699 1.00 . A A . 16 ASP OD1 1 1 14 13436 1 1 16 ASP OD2 O 15.277 13.188 -2.576 1.00 . A A . 16 ASP OD2 1 1 14 13437 1 1 17 THR C C 9.310 9.157 -3.202 1.00 . A A . 17 THR C 1 1 14 13438 1 1 17 THR CA C 10.819 9.271 -2.930 1.00 . A A . 17 THR CA 1 1 14 13439 1 1 17 THR CB C 11.423 8.023 -2.261 1.00 . A A . 17 THR CB 1 1 14 13440 1 1 17 THR CG2 C 12.947 8.142 -2.128 1.00 . A A . 17 THR CG2 1 1 14 13441 1 1 17 THR H H 10.538 10.453 -1.235 1.00 . A A . 17 THR H 1 1 14 13442 1 1 17 THR HA H 11.316 9.410 -3.887 1.00 . A A . 17 THR HA 1 1 14 13443 1 1 17 THR HB H 11.191 7.143 -2.860 1.00 . A A . 17 THR HB 1 1 14 13444 1 1 17 THR HG1 H 11.260 7.070 -0.567 1.00 . A A . 17 THR HG1 1 1 14 13445 1 1 17 THR HG21 H 13.356 7.188 -1.809 1.00 . A A . 17 THR HG21 1 1 14 13446 1 1 17 THR HG22 H 13.214 8.891 -1.381 1.00 . A A . 17 THR HG22 1 1 14 13447 1 1 17 THR HG23 H 13.380 8.417 -3.089 1.00 . A A . 17 THR HG23 1 1 14 13448 1 1 17 THR N N 11.082 10.421 -2.084 1.00 . A A . 17 THR N 1 1 14 13449 1 1 17 THR O O 8.483 9.830 -2.568 1.00 . A A . 17 THR O 1 1 14 13450 1 1 17 THR OG1 O 10.879 7.871 -0.969 1.00 . A A . 17 THR OG1 1 1 14 13451 1 1 18 ASP C C 6.761 7.195 -3.673 1.00 . A A . 18 ASP C 1 1 14 13452 1 1 18 ASP CA C 7.559 8.111 -4.622 1.00 . A A . 18 ASP CA 1 1 14 13453 1 1 18 ASP CB C 7.587 7.544 -6.049 1.00 . A A . 18 ASP CB 1 1 14 13454 1 1 18 ASP CG C 8.236 8.493 -7.059 1.00 . A A . 18 ASP CG 1 1 14 13455 1 1 18 ASP H H 9.634 7.718 -4.590 1.00 . A A . 18 ASP H 1 1 14 13456 1 1 18 ASP HA H 7.060 9.080 -4.665 1.00 . A A . 18 ASP HA 1 1 14 13457 1 1 18 ASP HB2 H 8.133 6.604 -6.037 1.00 . A A . 18 ASP HB2 1 1 14 13458 1 1 18 ASP HB3 H 6.571 7.338 -6.383 1.00 . A A . 18 ASP HB3 1 1 14 13459 1 1 18 ASP N N 8.935 8.305 -4.154 1.00 . A A . 18 ASP N 1 1 14 13460 1 1 18 ASP O O 5.609 6.847 -3.936 1.00 . A A . 18 ASP O 1 1 14 13461 1 1 18 ASP OD1 O 7.708 9.596 -7.310 1.00 . A A . 18 ASP OD1 1 1 14 13462 1 1 18 ASP OD2 O 9.311 8.150 -7.611 1.00 . A A . 18 ASP OD2 1 1 14 13463 1 1 19 GLU C C 5.780 6.555 -0.694 1.00 . A A . 19 GLU C 1 1 14 13464 1 1 19 GLU CA C 6.828 5.849 -1.587 1.00 . A A . 19 GLU CA 1 1 14 13465 1 1 19 GLU CB C 7.987 5.166 -0.837 1.00 . A A . 19 GLU CB 1 1 14 13466 1 1 19 GLU CD C 9.134 4.236 -3.060 1.00 . A A . 19 GLU CD 1 1 14 13467 1 1 19 GLU CG C 9.260 4.739 -1.612 1.00 . A A . 19 GLU CG 1 1 14 13468 1 1 19 GLU H H 8.344 7.030 -2.476 1.00 . A A . 19 GLU H 1 1 14 13469 1 1 19 GLU HA H 6.311 5.057 -2.096 1.00 . A A . 19 GLU HA 1 1 14 13470 1 1 19 GLU HB2 H 8.337 5.865 -0.085 1.00 . A A . 19 GLU HB2 1 1 14 13471 1 1 19 GLU HB3 H 7.588 4.293 -0.322 1.00 . A A . 19 GLU HB3 1 1 14 13472 1 1 19 GLU HG2 H 9.915 5.605 -1.642 1.00 . A A . 19 GLU HG2 1 1 14 13473 1 1 19 GLU HG3 H 9.772 3.978 -1.021 1.00 . A A . 19 GLU HG3 1 1 14 13474 1 1 19 GLU N N 7.369 6.783 -2.560 1.00 . A A . 19 GLU N 1 1 14 13475 1 1 19 GLU O O 5.600 7.775 -0.784 1.00 . A A . 19 GLU O 1 1 14 13476 1 1 19 GLU OE1 O 9.161 5.079 -3.981 1.00 . A A . 19 GLU OE1 1 1 14 13477 1 1 19 GLU OE2 O 9.198 3.008 -3.304 1.00 . A A . 19 GLU OE2 1 1 14 13478 1 1 20 ILE C C 3.926 5.579 2.358 1.00 . A A . 20 ILE C 1 1 14 13479 1 1 20 ILE CA C 3.964 6.328 1.016 1.00 . A A . 20 ILE CA 1 1 14 13480 1 1 20 ILE CB C 2.597 6.263 0.290 1.00 . A A . 20 ILE CB 1 1 14 13481 1 1 20 ILE CD1 C 1.057 4.654 -1.042 1.00 . A A . 20 ILE CD1 1 1 14 13482 1 1 20 ILE CG1 C 2.469 5.005 -0.582 1.00 . A A . 20 ILE CG1 1 1 14 13483 1 1 20 ILE CG2 C 2.395 7.516 -0.576 1.00 . A A . 20 ILE CG2 1 1 14 13484 1 1 20 ILE H H 5.221 4.823 0.182 1.00 . A A . 20 ILE H 1 1 14 13485 1 1 20 ILE HA H 4.143 7.375 1.241 1.00 . A A . 20 ILE HA 1 1 14 13486 1 1 20 ILE HB H 1.811 6.253 1.045 1.00 . A A . 20 ILE HB 1 1 14 13487 1 1 20 ILE HD11 H 1.139 3.920 -1.838 1.00 . A A . 20 ILE HD11 1 1 14 13488 1 1 20 ILE HD12 H 0.506 4.212 -0.214 1.00 . A A . 20 ILE HD12 1 1 14 13489 1 1 20 ILE HD13 H 0.530 5.522 -1.432 1.00 . A A . 20 ILE HD13 1 1 14 13490 1 1 20 ILE HG12 H 3.088 5.141 -1.463 1.00 . A A . 20 ILE HG12 1 1 14 13491 1 1 20 ILE HG13 H 2.852 4.155 -0.024 1.00 . A A . 20 ILE HG13 1 1 14 13492 1 1 20 ILE HG21 H 1.411 7.497 -1.039 1.00 . A A . 20 ILE HG21 1 1 14 13493 1 1 20 ILE HG22 H 2.475 8.414 0.037 1.00 . A A . 20 ILE HG22 1 1 14 13494 1 1 20 ILE HG23 H 3.138 7.560 -1.371 1.00 . A A . 20 ILE HG23 1 1 14 13495 1 1 20 ILE N N 5.063 5.822 0.170 1.00 . A A . 20 ILE N 1 1 14 13496 1 1 20 ILE O O 4.004 4.350 2.403 1.00 . A A . 20 ILE O 1 1 14 13497 1 1 21 SER C C 2.296 5.311 5.071 1.00 . A A . 21 SER C 1 1 14 13498 1 1 21 SER CA C 3.731 5.787 4.823 1.00 . A A . 21 SER CA 1 1 14 13499 1 1 21 SER CB C 4.108 6.855 5.870 1.00 . A A . 21 SER CB 1 1 14 13500 1 1 21 SER H H 3.707 7.319 3.344 1.00 . A A . 21 SER H 1 1 14 13501 1 1 21 SER HA H 4.404 4.935 4.929 1.00 . A A . 21 SER HA 1 1 14 13502 1 1 21 SER HB2 H 3.302 6.963 6.598 1.00 . A A . 21 SER HB2 1 1 14 13503 1 1 21 SER HB3 H 4.989 6.503 6.408 1.00 . A A . 21 SER HB3 1 1 14 13504 1 1 21 SER HG H 3.638 8.451 4.795 1.00 . A A . 21 SER HG 1 1 14 13505 1 1 21 SER N N 3.856 6.321 3.463 1.00 . A A . 21 SER N 1 1 14 13506 1 1 21 SER O O 1.359 5.916 4.542 1.00 . A A . 21 SER O 1 1 14 13507 1 1 21 SER OG O 4.406 8.135 5.324 1.00 . A A . 21 SER OG 1 1 14 13508 1 1 22 PHE C C 0.755 3.133 7.643 1.00 . A A . 22 PHE C 1 1 14 13509 1 1 22 PHE CA C 0.773 3.795 6.261 1.00 . A A . 22 PHE CA 1 1 14 13510 1 1 22 PHE CB C 0.319 2.806 5.175 1.00 . A A . 22 PHE CB 1 1 14 13511 1 1 22 PHE CD1 C 1.106 0.458 5.730 1.00 . A A . 22 PHE CD1 1 1 14 13512 1 1 22 PHE CD2 C 2.189 1.657 3.906 1.00 . A A . 22 PHE CD2 1 1 14 13513 1 1 22 PHE CE1 C 1.891 -0.675 5.447 1.00 . A A . 22 PHE CE1 1 1 14 13514 1 1 22 PHE CE2 C 2.984 0.531 3.633 1.00 . A A . 22 PHE CE2 1 1 14 13515 1 1 22 PHE CG C 1.242 1.622 4.948 1.00 . A A . 22 PHE CG 1 1 14 13516 1 1 22 PHE CZ C 2.819 -0.642 4.389 1.00 . A A . 22 PHE CZ 1 1 14 13517 1 1 22 PHE H H 2.862 3.865 6.431 1.00 . A A . 22 PHE H 1 1 14 13518 1 1 22 PHE HA H 0.087 4.643 6.279 1.00 . A A . 22 PHE HA 1 1 14 13519 1 1 22 PHE HB2 H -0.668 2.422 5.432 1.00 . A A . 22 PHE HB2 1 1 14 13520 1 1 22 PHE HB3 H 0.209 3.348 4.234 1.00 . A A . 22 PHE HB3 1 1 14 13521 1 1 22 PHE HD1 H 0.364 0.423 6.516 1.00 . A A . 22 PHE HD1 1 1 14 13522 1 1 22 PHE HD2 H 2.294 2.546 3.300 1.00 . A A . 22 PHE HD2 1 1 14 13523 1 1 22 PHE HE1 H 1.772 -1.579 6.031 1.00 . A A . 22 PHE HE1 1 1 14 13524 1 1 22 PHE HE2 H 3.718 0.570 2.839 1.00 . A A . 22 PHE HE2 1 1 14 13525 1 1 22 PHE HZ H 3.415 -1.513 4.158 1.00 . A A . 22 PHE HZ 1 1 14 13526 1 1 22 PHE N N 2.100 4.301 5.927 1.00 . A A . 22 PHE N 1 1 14 13527 1 1 22 PHE O O 1.807 2.792 8.190 1.00 . A A . 22 PHE O 1 1 14 13528 1 1 23 LEU C C -1.287 0.889 9.328 1.00 . A A . 23 LEU C 1 1 14 13529 1 1 23 LEU CA C -0.636 2.263 9.507 1.00 . A A . 23 LEU CA 1 1 14 13530 1 1 23 LEU CB C -1.522 3.122 10.429 1.00 . A A . 23 LEU CB 1 1 14 13531 1 1 23 LEU CD1 C 0.116 3.737 12.279 1.00 . A A . 23 LEU CD1 1 1 14 13532 1 1 23 LEU CD2 C -0.099 5.254 10.309 1.00 . A A . 23 LEU CD2 1 1 14 13533 1 1 23 LEU CG C -0.842 4.263 11.204 1.00 . A A . 23 LEU CG 1 1 14 13534 1 1 23 LEU H H -1.265 3.242 7.715 1.00 . A A . 23 LEU H 1 1 14 13535 1 1 23 LEU HA H 0.326 2.120 9.990 1.00 . A A . 23 LEU HA 1 1 14 13536 1 1 23 LEU HB2 H -2.335 3.530 9.838 1.00 . A A . 23 LEU HB2 1 1 14 13537 1 1 23 LEU HB3 H -2.000 2.479 11.166 1.00 . A A . 23 LEU HB3 1 1 14 13538 1 1 23 LEU HD11 H 0.988 3.270 11.821 1.00 . A A . 23 LEU HD11 1 1 14 13539 1 1 23 LEU HD12 H -0.398 3.020 12.920 1.00 . A A . 23 LEU HD12 1 1 14 13540 1 1 23 LEU HD13 H 0.459 4.569 12.893 1.00 . A A . 23 LEU HD13 1 1 14 13541 1 1 23 LEU HD21 H 0.174 6.129 10.896 1.00 . A A . 23 LEU HD21 1 1 14 13542 1 1 23 LEU HD22 H -0.745 5.564 9.487 1.00 . A A . 23 LEU HD22 1 1 14 13543 1 1 23 LEU HD23 H 0.810 4.806 9.906 1.00 . A A . 23 LEU HD23 1 1 14 13544 1 1 23 LEU HG H -1.640 4.812 11.702 1.00 . A A . 23 LEU HG 1 1 14 13545 1 1 23 LEU N N -0.438 2.923 8.209 1.00 . A A . 23 LEU N 1 1 14 13546 1 1 23 LEU O O -1.904 0.612 8.303 1.00 . A A . 23 LEU O 1 1 14 13547 1 1 24 LYS C C -3.510 -0.734 10.465 1.00 . A A . 24 LYS C 1 1 14 13548 1 1 24 LYS CA C -2.041 -1.164 10.456 1.00 . A A . 24 LYS CA 1 1 14 13549 1 1 24 LYS CB C -1.667 -1.926 11.741 1.00 . A A . 24 LYS CB 1 1 14 13550 1 1 24 LYS CD C -1.976 -4.003 13.159 1.00 . A A . 24 LYS CD 1 1 14 13551 1 1 24 LYS CE C -2.621 -5.391 13.290 1.00 . A A . 24 LYS CE 1 1 14 13552 1 1 24 LYS CG C -2.485 -3.211 11.944 1.00 . A A . 24 LYS CG 1 1 14 13553 1 1 24 LYS H H -0.715 0.314 11.189 1.00 . A A . 24 LYS H 1 1 14 13554 1 1 24 LYS HA H -1.849 -1.793 9.584 1.00 . A A . 24 LYS HA 1 1 14 13555 1 1 24 LYS HB2 H -0.614 -2.194 11.686 1.00 . A A . 24 LYS HB2 1 1 14 13556 1 1 24 LYS HB3 H -1.810 -1.274 12.606 1.00 . A A . 24 LYS HB3 1 1 14 13557 1 1 24 LYS HD2 H -0.902 -4.150 13.048 1.00 . A A . 24 LYS HD2 1 1 14 13558 1 1 24 LYS HD3 H -2.120 -3.435 14.075 1.00 . A A . 24 LYS HD3 1 1 14 13559 1 1 24 LYS HE2 H -2.497 -5.932 12.349 1.00 . A A . 24 LYS HE2 1 1 14 13560 1 1 24 LYS HE3 H -2.073 -5.946 14.053 1.00 . A A . 24 LYS HE3 1 1 14 13561 1 1 24 LYS HG2 H -3.527 -2.954 12.098 1.00 . A A . 24 LYS HG2 1 1 14 13562 1 1 24 LYS HG3 H -2.419 -3.826 11.049 1.00 . A A . 24 LYS HG3 1 1 14 13563 1 1 24 LYS HZ1 H -4.400 -6.327 13.708 1.00 . A A . 24 LYS HZ1 1 1 14 13564 1 1 24 LYS HZ2 H -4.616 -4.875 12.996 1.00 . A A . 24 LYS HZ2 1 1 14 13565 1 1 24 LYS HZ3 H -4.187 -4.960 14.586 1.00 . A A . 24 LYS HZ3 1 1 14 13566 1 1 24 LYS N N -1.210 0.034 10.357 1.00 . A A . 24 LYS N 1 1 14 13567 1 1 24 LYS NZ N -4.052 -5.366 13.671 1.00 . A A . 24 LYS NZ 1 1 14 13568 1 1 24 LYS O O -3.881 0.142 11.250 1.00 . A A . 24 LYS O 1 1 14 13569 1 1 25 GLY C C -6.167 -0.266 8.355 1.00 . A A . 25 GLY C 1 1 14 13570 1 1 25 GLY CA C -5.776 -1.111 9.560 1.00 . A A . 25 GLY CA 1 1 14 13571 1 1 25 GLY H H -3.972 -2.087 9.025 1.00 . A A . 25 GLY H 1 1 14 13572 1 1 25 GLY HA2 H -6.315 -2.049 9.507 1.00 . A A . 25 GLY HA2 1 1 14 13573 1 1 25 GLY HA3 H -6.120 -0.594 10.451 1.00 . A A . 25 GLY HA3 1 1 14 13574 1 1 25 GLY N N -4.342 -1.380 9.648 1.00 . A A . 25 GLY N 1 1 14 13575 1 1 25 GLY O O -7.360 -0.069 8.125 1.00 . A A . 25 GLY O 1 1 14 13576 1 1 26 ASP C C -5.323 0.358 5.166 1.00 . A A . 26 ASP C 1 1 14 13577 1 1 26 ASP CA C -5.408 1.146 6.475 1.00 . A A . 26 ASP CA 1 1 14 13578 1 1 26 ASP CB C -4.381 2.288 6.594 1.00 . A A . 26 ASP CB 1 1 14 13579 1 1 26 ASP CG C -4.698 3.264 7.741 1.00 . A A . 26 ASP CG 1 1 14 13580 1 1 26 ASP H H -4.229 0.013 7.798 1.00 . A A . 26 ASP H 1 1 14 13581 1 1 26 ASP HA H -6.405 1.583 6.543 1.00 . A A . 26 ASP HA 1 1 14 13582 1 1 26 ASP HB2 H -3.389 1.867 6.742 1.00 . A A . 26 ASP HB2 1 1 14 13583 1 1 26 ASP HB3 H -4.308 2.874 5.674 1.00 . A A . 26 ASP HB3 1 1 14 13584 1 1 26 ASP N N -5.194 0.221 7.586 1.00 . A A . 26 ASP N 1 1 14 13585 1 1 26 ASP O O -4.724 -0.723 5.131 1.00 . A A . 26 ASP O 1 1 14 13586 1 1 26 ASP OD1 O -5.768 3.184 8.391 1.00 . A A . 26 ASP OD1 1 1 14 13587 1 1 26 ASP OD2 O -3.890 4.191 7.940 1.00 . A A . 26 ASP OD2 1 1 14 13588 1 1 27 MET C C -5.700 0.744 1.643 1.00 . A A . 27 MET C 1 1 14 13589 1 1 27 MET CA C -6.258 0.057 2.901 1.00 . A A . 27 MET CA 1 1 14 13590 1 1 27 MET CB C -7.778 -0.169 2.845 1.00 . A A . 27 MET CB 1 1 14 13591 1 1 27 MET CE C -9.426 -3.581 1.164 1.00 . A A . 27 MET CE 1 1 14 13592 1 1 27 MET CG C -8.069 -1.381 1.973 1.00 . A A . 27 MET CG 1 1 14 13593 1 1 27 MET H H -6.465 1.719 4.154 1.00 . A A . 27 MET H 1 1 14 13594 1 1 27 MET HA H -5.788 -0.920 2.996 1.00 . A A . 27 MET HA 1 1 14 13595 1 1 27 MET HB2 H -8.165 -0.365 3.846 1.00 . A A . 27 MET HB2 1 1 14 13596 1 1 27 MET HB3 H -8.269 0.715 2.443 1.00 . A A . 27 MET HB3 1 1 14 13597 1 1 27 MET HE1 H -10.286 -3.973 0.622 1.00 . A A . 27 MET HE1 1 1 14 13598 1 1 27 MET HE2 H -8.565 -3.544 0.502 1.00 . A A . 27 MET HE2 1 1 14 13599 1 1 27 MET HE3 H -9.182 -4.234 1.998 1.00 . A A . 27 MET HE3 1 1 14 13600 1 1 27 MET HG2 H -7.688 -1.156 0.983 1.00 . A A . 27 MET HG2 1 1 14 13601 1 1 27 MET HG3 H -7.507 -2.218 2.383 1.00 . A A . 27 MET HG3 1 1 14 13602 1 1 27 MET N N -5.971 0.837 4.098 1.00 . A A . 27 MET N 1 1 14 13603 1 1 27 MET O O -5.467 1.955 1.644 1.00 . A A . 27 MET O 1 1 14 13604 1 1 27 MET SD S -9.782 -1.925 1.796 1.00 . A A . 27 MET SD 1 1 14 13605 1 1 28 PHE C C -5.554 -0.304 -1.874 1.00 . A A . 28 PHE C 1 1 14 13606 1 1 28 PHE CA C -4.927 0.448 -0.703 1.00 . A A . 28 PHE CA 1 1 14 13607 1 1 28 PHE CB C -3.403 0.253 -0.787 1.00 . A A . 28 PHE CB 1 1 14 13608 1 1 28 PHE CD1 C -2.694 -0.892 1.338 1.00 . A A . 28 PHE CD1 1 1 14 13609 1 1 28 PHE CD2 C -1.778 1.302 0.821 1.00 . A A . 28 PHE CD2 1 1 14 13610 1 1 28 PHE CE1 C -1.949 -0.926 2.522 1.00 . A A . 28 PHE CE1 1 1 14 13611 1 1 28 PHE CE2 C -0.997 1.242 1.982 1.00 . A A . 28 PHE CE2 1 1 14 13612 1 1 28 PHE CG C -2.624 0.232 0.498 1.00 . A A . 28 PHE CG 1 1 14 13613 1 1 28 PHE CZ C -1.086 0.133 2.836 1.00 . A A . 28 PHE CZ 1 1 14 13614 1 1 28 PHE H H -5.694 -1.008 0.603 1.00 . A A . 28 PHE H 1 1 14 13615 1 1 28 PHE HA H -5.149 1.509 -0.801 1.00 . A A . 28 PHE HA 1 1 14 13616 1 1 28 PHE HB2 H -3.178 -0.673 -1.308 1.00 . A A . 28 PHE HB2 1 1 14 13617 1 1 28 PHE HB3 H -3.008 1.046 -1.409 1.00 . A A . 28 PHE HB3 1 1 14 13618 1 1 28 PHE HD1 H -3.323 -1.724 1.071 1.00 . A A . 28 PHE HD1 1 1 14 13619 1 1 28 PHE HD2 H -1.709 2.167 0.179 1.00 . A A . 28 PHE HD2 1 1 14 13620 1 1 28 PHE HE1 H -2.019 -1.772 3.179 1.00 . A A . 28 PHE HE1 1 1 14 13621 1 1 28 PHE HE2 H -0.342 2.071 2.208 1.00 . A A . 28 PHE HE2 1 1 14 13622 1 1 28 PHE HZ H -0.491 0.085 3.731 1.00 . A A . 28 PHE HZ 1 1 14 13623 1 1 28 PHE N N -5.487 -0.015 0.564 1.00 . A A . 28 PHE N 1 1 14 13624 1 1 28 PHE O O -6.338 -1.237 -1.684 1.00 . A A . 28 PHE O 1 1 14 13625 1 1 29 ILE C C -4.569 -0.828 -5.280 1.00 . A A . 29 ILE C 1 1 14 13626 1 1 29 ILE CA C -5.712 -0.425 -4.351 1.00 . A A . 29 ILE CA 1 1 14 13627 1 1 29 ILE CB C -6.653 0.649 -4.941 1.00 . A A . 29 ILE CB 1 1 14 13628 1 1 29 ILE CD1 C -7.037 3.056 -5.661 1.00 . A A . 29 ILE CD1 1 1 14 13629 1 1 29 ILE CG1 C -6.012 2.038 -5.158 1.00 . A A . 29 ILE CG1 1 1 14 13630 1 1 29 ILE CG2 C -7.858 0.749 -3.995 1.00 . A A . 29 ILE CG2 1 1 14 13631 1 1 29 ILE H H -4.519 0.847 -3.157 1.00 . A A . 29 ILE H 1 1 14 13632 1 1 29 ILE HA H -6.303 -1.318 -4.158 1.00 . A A . 29 ILE HA 1 1 14 13633 1 1 29 ILE HB H -7.006 0.297 -5.905 1.00 . A A . 29 ILE HB 1 1 14 13634 1 1 29 ILE HD11 H -6.535 3.981 -5.942 1.00 . A A . 29 ILE HD11 1 1 14 13635 1 1 29 ILE HD12 H -7.561 2.646 -6.523 1.00 . A A . 29 ILE HD12 1 1 14 13636 1 1 29 ILE HD13 H -7.754 3.267 -4.867 1.00 . A A . 29 ILE HD13 1 1 14 13637 1 1 29 ILE HG12 H -5.582 2.414 -4.231 1.00 . A A . 29 ILE HG12 1 1 14 13638 1 1 29 ILE HG13 H -5.218 1.959 -5.897 1.00 . A A . 29 ILE HG13 1 1 14 13639 1 1 29 ILE HG21 H -8.672 1.295 -4.463 1.00 . A A . 29 ILE HG21 1 1 14 13640 1 1 29 ILE HG22 H -8.201 -0.254 -3.780 1.00 . A A . 29 ILE HG22 1 1 14 13641 1 1 29 ILE HG23 H -7.565 1.260 -3.075 1.00 . A A . 29 ILE HG23 1 1 14 13642 1 1 29 ILE N N -5.162 0.069 -3.092 1.00 . A A . 29 ILE N 1 1 14 13643 1 1 29 ILE O O -3.639 -0.045 -5.454 1.00 . A A . 29 ILE O 1 1 14 13644 1 1 30 VAL C C -3.606 -1.897 -8.068 1.00 . A A . 30 VAL C 1 1 14 13645 1 1 30 VAL CA C -3.512 -2.547 -6.686 1.00 . A A . 30 VAL CA 1 1 14 13646 1 1 30 VAL CB C -3.394 -4.096 -6.692 1.00 . A A . 30 VAL CB 1 1 14 13647 1 1 30 VAL CG1 C -4.719 -4.834 -6.815 1.00 . A A . 30 VAL CG1 1 1 14 13648 1 1 30 VAL CG2 C -2.415 -4.667 -7.732 1.00 . A A . 30 VAL CG2 1 1 14 13649 1 1 30 VAL H H -5.409 -2.637 -5.713 1.00 . A A . 30 VAL H 1 1 14 13650 1 1 30 VAL HA H -2.599 -2.186 -6.227 1.00 . A A . 30 VAL HA 1 1 14 13651 1 1 30 VAL HB H -3.038 -4.390 -5.715 1.00 . A A . 30 VAL HB 1 1 14 13652 1 1 30 VAL HG11 H -4.545 -5.871 -7.093 1.00 . A A . 30 VAL HG11 1 1 14 13653 1 1 30 VAL HG12 H -5.162 -4.824 -5.821 1.00 . A A . 30 VAL HG12 1 1 14 13654 1 1 30 VAL HG13 H -5.359 -4.345 -7.545 1.00 . A A . 30 VAL HG13 1 1 14 13655 1 1 30 VAL HG21 H -2.267 -5.734 -7.559 1.00 . A A . 30 VAL HG21 1 1 14 13656 1 1 30 VAL HG22 H -2.783 -4.518 -8.747 1.00 . A A . 30 VAL HG22 1 1 14 13657 1 1 30 VAL HG23 H -1.442 -4.194 -7.641 1.00 . A A . 30 VAL HG23 1 1 14 13658 1 1 30 VAL N N -4.591 -2.054 -5.823 1.00 . A A . 30 VAL N 1 1 14 13659 1 1 30 VAL O O -4.361 -2.374 -8.923 1.00 . A A . 30 VAL O 1 1 14 13660 1 1 31 HIS C C -1.892 -0.837 -10.474 1.00 . A A . 31 HIS C 1 1 14 13661 1 1 31 HIS CA C -2.871 -0.112 -9.570 1.00 . A A . 31 HIS CA 1 1 14 13662 1 1 31 HIS CB C -2.534 1.378 -9.421 1.00 . A A . 31 HIS CB 1 1 14 13663 1 1 31 HIS CD2 C -3.853 3.182 -8.157 1.00 . A A . 31 HIS CD2 1 1 14 13664 1 1 31 HIS CE1 C -5.675 3.265 -9.388 1.00 . A A . 31 HIS CE1 1 1 14 13665 1 1 31 HIS CG C -3.744 2.236 -9.139 1.00 . A A . 31 HIS CG 1 1 14 13666 1 1 31 HIS H H -2.158 -0.495 -7.638 1.00 . A A . 31 HIS H 1 1 14 13667 1 1 31 HIS HA H -3.859 -0.187 -10.018 1.00 . A A . 31 HIS HA 1 1 14 13668 1 1 31 HIS HB2 H -1.796 1.522 -8.633 1.00 . A A . 31 HIS HB2 1 1 14 13669 1 1 31 HIS HB3 H -2.100 1.732 -10.358 1.00 . A A . 31 HIS HB3 1 1 14 13670 1 1 31 HIS HD1 H -5.135 1.799 -10.749 1.00 . A A . 31 HIS HD1 1 1 14 13671 1 1 31 HIS HD2 H -3.106 3.423 -7.415 1.00 . A A . 31 HIS HD2 1 1 14 13672 1 1 31 HIS HE1 H -6.628 3.569 -9.800 1.00 . A A . 31 HIS HE1 1 1 14 13673 1 1 31 HIS N N -2.874 -0.797 -8.291 1.00 . A A . 31 HIS N 1 1 14 13674 1 1 31 HIS ND1 N -4.896 2.300 -9.899 1.00 . A A . 31 HIS ND1 1 1 14 13675 1 1 31 HIS NE2 N -5.088 3.819 -8.320 1.00 . A A . 31 HIS NE2 1 1 14 13676 1 1 31 HIS O O -2.297 -1.321 -11.530 1.00 . A A . 31 HIS O 1 1 14 13677 1 1 32 ASN C C 1.199 -2.556 -9.899 1.00 . A A . 32 ASN C 1 1 14 13678 1 1 32 ASN CA C 0.396 -1.657 -10.808 1.00 . A A . 32 ASN CA 1 1 14 13679 1 1 32 ASN CB C 1.328 -0.653 -11.478 1.00 . A A . 32 ASN CB 1 1 14 13680 1 1 32 ASN CG C 2.045 -1.202 -12.707 1.00 . A A . 32 ASN CG 1 1 14 13681 1 1 32 ASN H H -0.356 -0.620 -9.135 1.00 . A A . 32 ASN H 1 1 14 13682 1 1 32 ASN HA H -0.068 -2.271 -11.577 1.00 . A A . 32 ASN HA 1 1 14 13683 1 1 32 ASN HB2 H 0.722 0.145 -11.853 1.00 . A A . 32 ASN HB2 1 1 14 13684 1 1 32 ASN HB3 H 2.006 -0.262 -10.723 1.00 . A A . 32 ASN HB3 1 1 14 13685 1 1 32 ASN HD21 H 3.827 -1.593 -11.756 1.00 . A A . 32 ASN HD21 1 1 14 13686 1 1 32 ASN HD22 H 3.746 -1.940 -13.455 1.00 . A A . 32 ASN HD22 1 1 14 13687 1 1 32 ASN N N -0.634 -0.966 -10.046 1.00 . A A . 32 ASN N 1 1 14 13688 1 1 32 ASN ND2 N 3.303 -1.592 -12.616 1.00 . A A . 32 ASN ND2 1 1 14 13689 1 1 32 ASN O O 1.177 -2.415 -8.676 1.00 . A A . 32 ASN O 1 1 14 13690 1 1 32 ASN OD1 O 1.442 -1.279 -13.775 1.00 . A A . 32 ASN OD1 1 1 14 13691 1 1 33 GLU C C 4.115 -4.447 -10.444 1.00 . A A . 33 GLU C 1 1 14 13692 1 1 33 GLU CA C 2.699 -4.520 -9.891 1.00 . A A . 33 GLU CA 1 1 14 13693 1 1 33 GLU CB C 2.025 -5.878 -10.155 1.00 . A A . 33 GLU CB 1 1 14 13694 1 1 33 GLU CD C -0.218 -7.097 -9.964 1.00 . A A . 33 GLU CD 1 1 14 13695 1 1 33 GLU CG C 0.680 -5.989 -9.415 1.00 . A A . 33 GLU CG 1 1 14 13696 1 1 33 GLU H H 1.937 -3.383 -11.541 1.00 . A A . 33 GLU H 1 1 14 13697 1 1 33 GLU HA H 2.741 -4.376 -8.811 1.00 . A A . 33 GLU HA 1 1 14 13698 1 1 33 GLU HB2 H 1.873 -6.004 -11.224 1.00 . A A . 33 GLU HB2 1 1 14 13699 1 1 33 GLU HB3 H 2.680 -6.681 -9.813 1.00 . A A . 33 GLU HB3 1 1 14 13700 1 1 33 GLU HG2 H 0.875 -6.170 -8.357 1.00 . A A . 33 GLU HG2 1 1 14 13701 1 1 33 GLU HG3 H 0.132 -5.050 -9.489 1.00 . A A . 33 GLU HG3 1 1 14 13702 1 1 33 GLU N N 1.945 -3.443 -10.523 1.00 . A A . 33 GLU N 1 1 14 13703 1 1 33 GLU O O 4.312 -4.308 -11.658 1.00 . A A . 33 GLU O 1 1 14 13704 1 1 33 GLU OE1 O 0.223 -8.275 -9.956 1.00 . A A . 33 GLU OE1 1 1 14 13705 1 1 33 GLU OE2 O -1.367 -6.776 -10.354 1.00 . A A . 33 GLU OE2 1 1 14 13706 1 1 34 LEU C C 7.240 -5.567 -9.568 1.00 . A A . 34 LEU C 1 1 14 13707 1 1 34 LEU CA C 6.509 -4.263 -9.901 1.00 . A A . 34 LEU CA 1 1 14 13708 1 1 34 LEU CB C 7.077 -2.998 -9.229 1.00 . A A . 34 LEU CB 1 1 14 13709 1 1 34 LEU CD1 C 6.351 -0.681 -8.513 1.00 . A A . 34 LEU CD1 1 1 14 13710 1 1 34 LEU CD2 C 6.838 -1.067 -10.884 1.00 . A A . 34 LEU CD2 1 1 14 13711 1 1 34 LEU CG C 6.298 -1.721 -9.617 1.00 . A A . 34 LEU CG 1 1 14 13712 1 1 34 LEU H H 4.884 -4.543 -8.563 1.00 . A A . 34 LEU H 1 1 14 13713 1 1 34 LEU HA H 6.602 -4.123 -10.978 1.00 . A A . 34 LEU HA 1 1 14 13714 1 1 34 LEU HB2 H 7.057 -3.129 -8.152 1.00 . A A . 34 LEU HB2 1 1 14 13715 1 1 34 LEU HB3 H 8.121 -2.878 -9.513 1.00 . A A . 34 LEU HB3 1 1 14 13716 1 1 34 LEU HD11 H 5.900 -1.082 -7.607 1.00 . A A . 34 LEU HD11 1 1 14 13717 1 1 34 LEU HD12 H 5.788 0.193 -8.838 1.00 . A A . 34 LEU HD12 1 1 14 13718 1 1 34 LEU HD13 H 7.380 -0.380 -8.301 1.00 . A A . 34 LEU HD13 1 1 14 13719 1 1 34 LEU HD21 H 7.828 -0.639 -10.707 1.00 . A A . 34 LEU HD21 1 1 14 13720 1 1 34 LEU HD22 H 6.159 -0.281 -11.208 1.00 . A A . 34 LEU HD22 1 1 14 13721 1 1 34 LEU HD23 H 6.911 -1.810 -11.667 1.00 . A A . 34 LEU HD23 1 1 14 13722 1 1 34 LEU HG H 5.239 -1.939 -9.785 1.00 . A A . 34 LEU HG 1 1 14 13723 1 1 34 LEU N N 5.099 -4.425 -9.550 1.00 . A A . 34 LEU N 1 1 14 13724 1 1 34 LEU O O 6.593 -6.593 -9.344 1.00 . A A . 34 LEU O 1 1 14 13725 1 1 35 GLU C C 10.570 -6.565 -8.680 1.00 . A A . 35 GLU C 1 1 14 13726 1 1 35 GLU CA C 9.399 -6.766 -9.642 1.00 . A A . 35 GLU CA 1 1 14 13727 1 1 35 GLU CB C 9.873 -7.055 -11.073 1.00 . A A . 35 GLU CB 1 1 14 13728 1 1 35 GLU CD C 8.219 -8.876 -11.908 1.00 . A A . 35 GLU CD 1 1 14 13729 1 1 35 GLU CG C 8.752 -7.445 -12.054 1.00 . A A . 35 GLU CG 1 1 14 13730 1 1 35 GLU H H 9.062 -4.700 -9.825 1.00 . A A . 35 GLU H 1 1 14 13731 1 1 35 GLU HA H 8.825 -7.622 -9.287 1.00 . A A . 35 GLU HA 1 1 14 13732 1 1 35 GLU HB2 H 10.367 -6.163 -11.459 1.00 . A A . 35 GLU HB2 1 1 14 13733 1 1 35 GLU HB3 H 10.618 -7.844 -11.022 1.00 . A A . 35 GLU HB3 1 1 14 13734 1 1 35 GLU HG2 H 7.924 -6.745 -11.953 1.00 . A A . 35 GLU HG2 1 1 14 13735 1 1 35 GLU HG3 H 9.147 -7.334 -13.067 1.00 . A A . 35 GLU HG3 1 1 14 13736 1 1 35 GLU N N 8.571 -5.560 -9.639 1.00 . A A . 35 GLU N 1 1 14 13737 1 1 35 GLU O O 11.735 -6.716 -9.050 1.00 . A A . 35 GLU O 1 1 14 13738 1 1 35 GLU OE1 O 8.409 -9.532 -10.858 1.00 . A A . 35 GLU OE1 1 1 14 13739 1 1 35 GLU OE2 O 7.649 -9.396 -12.898 1.00 . A A . 35 GLU OE2 1 1 14 13740 1 1 36 ASP C C 10.545 -5.843 -5.006 1.00 . A A . 36 ASP C 1 1 14 13741 1 1 36 ASP CA C 11.196 -5.781 -6.406 1.00 . A A . 36 ASP CA 1 1 14 13742 1 1 36 ASP CB C 11.806 -4.396 -6.693 1.00 . A A . 36 ASP CB 1 1 14 13743 1 1 36 ASP CG C 13.032 -4.071 -5.831 1.00 . A A . 36 ASP CG 1 1 14 13744 1 1 36 ASP H H 9.243 -6.079 -7.317 1.00 . A A . 36 ASP H 1 1 14 13745 1 1 36 ASP HA H 12.004 -6.516 -6.440 1.00 . A A . 36 ASP HA 1 1 14 13746 1 1 36 ASP HB2 H 12.099 -4.354 -7.745 1.00 . A A . 36 ASP HB2 1 1 14 13747 1 1 36 ASP HB3 H 11.049 -3.630 -6.516 1.00 . A A . 36 ASP HB3 1 1 14 13748 1 1 36 ASP N N 10.239 -6.110 -7.474 1.00 . A A . 36 ASP N 1 1 14 13749 1 1 36 ASP O O 11.028 -5.232 -4.053 1.00 . A A . 36 ASP O 1 1 14 13750 1 1 36 ASP OD1 O 13.898 -4.952 -5.614 1.00 . A A . 36 ASP OD1 1 1 14 13751 1 1 36 ASP OD2 O 13.149 -2.902 -5.390 1.00 . A A . 36 ASP OD2 1 1 14 13752 1 1 37 GLY C C 7.846 -5.266 -3.409 1.00 . A A . 37 GLY C 1 1 14 13753 1 1 37 GLY CA C 8.607 -6.568 -3.646 1.00 . A A . 37 GLY CA 1 1 14 13754 1 1 37 GLY H H 9.033 -7.050 -5.657 1.00 . A A . 37 GLY H 1 1 14 13755 1 1 37 GLY HA2 H 7.894 -7.384 -3.709 1.00 . A A . 37 GLY HA2 1 1 14 13756 1 1 37 GLY HA3 H 9.220 -6.787 -2.775 1.00 . A A . 37 GLY HA3 1 1 14 13757 1 1 37 GLY N N 9.405 -6.528 -4.873 1.00 . A A . 37 GLY N 1 1 14 13758 1 1 37 GLY O O 7.438 -5.000 -2.279 1.00 . A A . 37 GLY O 1 1 14 13759 1 1 38 TRP C C 5.779 -3.166 -5.303 1.00 . A A . 38 TRP C 1 1 14 13760 1 1 38 TRP CA C 6.996 -3.154 -4.390 1.00 . A A . 38 TRP CA 1 1 14 13761 1 1 38 TRP CB C 7.983 -2.063 -4.821 1.00 . A A . 38 TRP CB 1 1 14 13762 1 1 38 TRP CD1 C 10.268 -2.146 -3.716 1.00 . A A . 38 TRP CD1 1 1 14 13763 1 1 38 TRP CD2 C 8.826 -0.805 -2.648 1.00 . A A . 38 TRP CD2 1 1 14 13764 1 1 38 TRP CE2 C 10.031 -0.787 -1.887 1.00 . A A . 38 TRP CE2 1 1 14 13765 1 1 38 TRP CE3 C 7.756 -0.015 -2.193 1.00 . A A . 38 TRP CE3 1 1 14 13766 1 1 38 TRP CG C 8.998 -1.695 -3.788 1.00 . A A . 38 TRP CG 1 1 14 13767 1 1 38 TRP CH2 C 9.044 0.709 -0.251 1.00 . A A . 38 TRP CH2 1 1 14 13768 1 1 38 TRP CZ2 C 10.151 -0.041 -0.700 1.00 . A A . 38 TRP CZ2 1 1 14 13769 1 1 38 TRP CZ3 C 7.849 0.724 -1.000 1.00 . A A . 38 TRP CZ3 1 1 14 13770 1 1 38 TRP H H 7.875 -4.821 -5.363 1.00 . A A . 38 TRP H 1 1 14 13771 1 1 38 TRP HA H 6.665 -2.945 -3.372 1.00 . A A . 38 TRP HA 1 1 14 13772 1 1 38 TRP HB2 H 8.489 -2.363 -5.737 1.00 . A A . 38 TRP HB2 1 1 14 13773 1 1 38 TRP HB3 H 7.422 -1.161 -5.057 1.00 . A A . 38 TRP HB3 1 1 14 13774 1 1 38 TRP HD1 H 10.741 -2.840 -4.398 1.00 . A A . 38 TRP HD1 1 1 14 13775 1 1 38 TRP HE1 H 11.846 -1.836 -2.390 1.00 . A A . 38 TRP HE1 1 1 14 13776 1 1 38 TRP HE3 H 6.853 0.006 -2.782 1.00 . A A . 38 TRP HE3 1 1 14 13777 1 1 38 TRP HH2 H 9.117 1.282 0.664 1.00 . A A . 38 TRP HH2 1 1 14 13778 1 1 38 TRP HZ2 H 11.082 -0.052 -0.142 1.00 . A A . 38 TRP HZ2 1 1 14 13779 1 1 38 TRP HZ3 H 6.988 1.299 -0.685 1.00 . A A . 38 TRP HZ3 1 1 14 13780 1 1 38 TRP N N 7.653 -4.453 -4.450 1.00 . A A . 38 TRP N 1 1 14 13781 1 1 38 TRP NE1 N 10.881 -1.607 -2.606 1.00 . A A . 38 TRP NE1 1 1 14 13782 1 1 38 TRP O O 5.753 -3.881 -6.306 1.00 . A A . 38 TRP O 1 1 14 13783 1 1 39 MET C C 3.025 -0.829 -5.750 1.00 . A A . 39 MET C 1 1 14 13784 1 1 39 MET CA C 3.559 -2.262 -5.785 1.00 . A A . 39 MET CA 1 1 14 13785 1 1 39 MET CB C 2.519 -3.236 -5.215 1.00 . A A . 39 MET CB 1 1 14 13786 1 1 39 MET CE C 1.516 -4.886 -2.552 1.00 . A A . 39 MET CE 1 1 14 13787 1 1 39 MET CG C 2.993 -4.654 -4.878 1.00 . A A . 39 MET CG 1 1 14 13788 1 1 39 MET H H 4.828 -1.791 -4.142 1.00 . A A . 39 MET H 1 1 14 13789 1 1 39 MET HA H 3.777 -2.537 -6.817 1.00 . A A . 39 MET HA 1 1 14 13790 1 1 39 MET HB2 H 2.064 -2.788 -4.332 1.00 . A A . 39 MET HB2 1 1 14 13791 1 1 39 MET HB3 H 1.760 -3.359 -5.970 1.00 . A A . 39 MET HB3 1 1 14 13792 1 1 39 MET HE1 H 2.500 -4.602 -2.171 1.00 . A A . 39 MET HE1 1 1 14 13793 1 1 39 MET HE2 H 0.909 -3.989 -2.654 1.00 . A A . 39 MET HE2 1 1 14 13794 1 1 39 MET HE3 H 1.042 -5.577 -1.855 1.00 . A A . 39 MET HE3 1 1 14 13795 1 1 39 MET HG2 H 3.356 -5.128 -5.792 1.00 . A A . 39 MET HG2 1 1 14 13796 1 1 39 MET HG3 H 3.813 -4.605 -4.163 1.00 . A A . 39 MET HG3 1 1 14 13797 1 1 39 MET N N 4.779 -2.339 -4.998 1.00 . A A . 39 MET N 1 1 14 13798 1 1 39 MET O O 2.921 -0.241 -4.674 1.00 . A A . 39 MET O 1 1 14 13799 1 1 39 MET SD S 1.689 -5.692 -4.164 1.00 . A A . 39 MET SD 1 1 14 13800 1 1 40 TRP C C 0.634 1.024 -6.566 1.00 . A A . 40 TRP C 1 1 14 13801 1 1 40 TRP CA C 2.100 1.089 -6.978 1.00 . A A . 40 TRP CA 1 1 14 13802 1 1 40 TRP CB C 2.192 1.685 -8.387 1.00 . A A . 40 TRP CB 1 1 14 13803 1 1 40 TRP CD1 C 0.712 3.759 -8.359 1.00 . A A . 40 TRP CD1 1 1 14 13804 1 1 40 TRP CD2 C 2.890 4.244 -8.417 1.00 . A A . 40 TRP CD2 1 1 14 13805 1 1 40 TRP CE2 C 2.196 5.481 -8.314 1.00 . A A . 40 TRP CE2 1 1 14 13806 1 1 40 TRP CE3 C 4.292 4.295 -8.488 1.00 . A A . 40 TRP CE3 1 1 14 13807 1 1 40 TRP CG C 1.922 3.158 -8.411 1.00 . A A . 40 TRP CG 1 1 14 13808 1 1 40 TRP CH2 C 4.273 6.710 -8.327 1.00 . A A . 40 TRP CH2 1 1 14 13809 1 1 40 TRP CZ2 C 2.872 6.706 -8.259 1.00 . A A . 40 TRP CZ2 1 1 14 13810 1 1 40 TRP CZ3 C 4.991 5.511 -8.442 1.00 . A A . 40 TRP CZ3 1 1 14 13811 1 1 40 TRP H H 2.813 -0.789 -7.757 1.00 . A A . 40 TRP H 1 1 14 13812 1 1 40 TRP HA H 2.644 1.745 -6.291 1.00 . A A . 40 TRP HA 1 1 14 13813 1 1 40 TRP HB2 H 3.196 1.525 -8.777 1.00 . A A . 40 TRP HB2 1 1 14 13814 1 1 40 TRP HB3 H 1.486 1.182 -9.050 1.00 . A A . 40 TRP HB3 1 1 14 13815 1 1 40 TRP HD1 H -0.239 3.259 -8.325 1.00 . A A . 40 TRP HD1 1 1 14 13816 1 1 40 TRP HE1 H 0.094 5.791 -8.316 1.00 . A A . 40 TRP HE1 1 1 14 13817 1 1 40 TRP HE3 H 4.831 3.370 -8.570 1.00 . A A . 40 TRP HE3 1 1 14 13818 1 1 40 TRP HH2 H 4.809 7.641 -8.297 1.00 . A A . 40 TRP HH2 1 1 14 13819 1 1 40 TRP HZ2 H 2.342 7.642 -8.179 1.00 . A A . 40 TRP HZ2 1 1 14 13820 1 1 40 TRP HZ3 H 6.077 5.531 -8.480 1.00 . A A . 40 TRP HZ3 1 1 14 13821 1 1 40 TRP N N 2.690 -0.253 -6.911 1.00 . A A . 40 TRP N 1 1 14 13822 1 1 40 TRP NE1 N 0.867 5.128 -8.312 1.00 . A A . 40 TRP NE1 1 1 14 13823 1 1 40 TRP O O -0.124 0.213 -7.119 1.00 . A A . 40 TRP O 1 1 14 13824 1 1 41 VAL C C -1.634 3.320 -4.894 1.00 . A A . 41 VAL C 1 1 14 13825 1 1 41 VAL CA C -1.130 1.878 -5.073 1.00 . A A . 41 VAL CA 1 1 14 13826 1 1 41 VAL CB C -1.152 1.061 -3.755 1.00 . A A . 41 VAL CB 1 1 14 13827 1 1 41 VAL CG1 C -0.713 -0.402 -3.890 1.00 . A A . 41 VAL CG1 1 1 14 13828 1 1 41 VAL CG2 C -0.319 1.707 -2.643 1.00 . A A . 41 VAL CG2 1 1 14 13829 1 1 41 VAL H H 0.856 2.562 -5.254 1.00 . A A . 41 VAL H 1 1 14 13830 1 1 41 VAL HA H -1.801 1.405 -5.790 1.00 . A A . 41 VAL HA 1 1 14 13831 1 1 41 VAL HB H -2.187 1.028 -3.423 1.00 . A A . 41 VAL HB 1 1 14 13832 1 1 41 VAL HG11 H -1.331 -0.901 -4.631 1.00 . A A . 41 VAL HG11 1 1 14 13833 1 1 41 VAL HG12 H 0.335 -0.470 -4.177 1.00 . A A . 41 VAL HG12 1 1 14 13834 1 1 41 VAL HG13 H -0.843 -0.916 -2.937 1.00 . A A . 41 VAL HG13 1 1 14 13835 1 1 41 VAL HG21 H 0.737 1.714 -2.917 1.00 . A A . 41 VAL HG21 1 1 14 13836 1 1 41 VAL HG22 H -0.653 2.726 -2.461 1.00 . A A . 41 VAL HG22 1 1 14 13837 1 1 41 VAL HG23 H -0.442 1.148 -1.718 1.00 . A A . 41 VAL HG23 1 1 14 13838 1 1 41 VAL N N 0.211 1.873 -5.635 1.00 . A A . 41 VAL N 1 1 14 13839 1 1 41 VAL O O -1.094 4.280 -5.451 1.00 . A A . 41 VAL O 1 1 14 13840 1 1 42 THR C C -3.533 4.423 -2.111 1.00 . A A . 42 THR C 1 1 14 13841 1 1 42 THR CA C -3.120 4.746 -3.544 1.00 . A A . 42 THR CA 1 1 14 13842 1 1 42 THR CB C -4.234 5.373 -4.393 1.00 . A A . 42 THR CB 1 1 14 13843 1 1 42 THR CG2 C -4.563 6.794 -3.948 1.00 . A A . 42 THR CG2 1 1 14 13844 1 1 42 THR H H -3.163 2.690 -3.708 1.00 . A A . 42 THR H 1 1 14 13845 1 1 42 THR HA H -2.265 5.418 -3.517 1.00 . A A . 42 THR HA 1 1 14 13846 1 1 42 THR HB H -5.133 4.762 -4.306 1.00 . A A . 42 THR HB 1 1 14 13847 1 1 42 THR HG1 H -2.858 5.393 -5.764 1.00 . A A . 42 THR HG1 1 1 14 13848 1 1 42 THR HG21 H -3.665 7.410 -3.943 1.00 . A A . 42 THR HG21 1 1 14 13849 1 1 42 THR HG22 H -4.989 6.772 -2.945 1.00 . A A . 42 THR HG22 1 1 14 13850 1 1 42 THR HG23 H -5.293 7.234 -4.628 1.00 . A A . 42 THR HG23 1 1 14 13851 1 1 42 THR N N -2.710 3.483 -4.128 1.00 . A A . 42 THR N 1 1 14 13852 1 1 42 THR O O -4.265 3.450 -1.889 1.00 . A A . 42 THR O 1 1 14 13853 1 1 42 THR OG1 O -3.825 5.389 -5.748 1.00 . A A . 42 THR OG1 1 1 14 13854 1 1 43 ASN C C -4.542 5.653 0.613 1.00 . A A . 43 ASN C 1 1 14 13855 1 1 43 ASN CA C -3.211 4.992 0.273 1.00 . A A . 43 ASN CA 1 1 14 13856 1 1 43 ASN CB C -2.052 5.613 1.080 1.00 . A A . 43 ASN CB 1 1 14 13857 1 1 43 ASN CG C -1.990 5.017 2.481 1.00 . A A . 43 ASN CG 1 1 14 13858 1 1 43 ASN H H -2.342 5.904 -1.403 1.00 . A A . 43 ASN H 1 1 14 13859 1 1 43 ASN HA H -3.268 3.920 0.477 1.00 . A A . 43 ASN HA 1 1 14 13860 1 1 43 ASN HB2 H -1.116 5.427 0.558 1.00 . A A . 43 ASN HB2 1 1 14 13861 1 1 43 ASN HB3 H -2.169 6.693 1.142 1.00 . A A . 43 ASN HB3 1 1 14 13862 1 1 43 ASN HD21 H -1.798 6.773 3.499 1.00 . A A . 43 ASN HD21 1 1 14 13863 1 1 43 ASN HD22 H -1.757 5.330 4.443 1.00 . A A . 43 ASN HD22 1 1 14 13864 1 1 43 ASN N N -2.971 5.149 -1.146 1.00 . A A . 43 ASN N 1 1 14 13865 1 1 43 ASN ND2 N -1.878 5.786 3.542 1.00 . A A . 43 ASN ND2 1 1 14 13866 1 1 43 ASN O O -4.614 6.873 0.783 1.00 . A A . 43 ASN O 1 1 14 13867 1 1 43 ASN OD1 O -2.129 3.817 2.656 1.00 . A A . 43 ASN OD1 1 1 14 13868 1 1 44 LEU C C -7.146 6.054 2.309 1.00 . A A . 44 LEU C 1 1 14 13869 1 1 44 LEU CA C -6.975 5.296 0.979 1.00 . A A . 44 LEU CA 1 1 14 13870 1 1 44 LEU CB C -7.940 4.093 0.905 1.00 . A A . 44 LEU CB 1 1 14 13871 1 1 44 LEU CD1 C -8.956 2.180 -0.383 1.00 . A A . 44 LEU CD1 1 1 14 13872 1 1 44 LEU CD2 C -8.233 4.218 -1.641 1.00 . A A . 44 LEU CD2 1 1 14 13873 1 1 44 LEU CG C -7.935 3.323 -0.434 1.00 . A A . 44 LEU CG 1 1 14 13874 1 1 44 LEU H H -5.455 3.855 0.615 1.00 . A A . 44 LEU H 1 1 14 13875 1 1 44 LEU HA H -7.252 6.002 0.197 1.00 . A A . 44 LEU HA 1 1 14 13876 1 1 44 LEU HB2 H -7.692 3.401 1.713 1.00 . A A . 44 LEU HB2 1 1 14 13877 1 1 44 LEU HB3 H -8.954 4.458 1.076 1.00 . A A . 44 LEU HB3 1 1 14 13878 1 1 44 LEU HD11 H -8.678 1.470 0.393 1.00 . A A . 44 LEU HD11 1 1 14 13879 1 1 44 LEU HD12 H -8.994 1.660 -1.338 1.00 . A A . 44 LEU HD12 1 1 14 13880 1 1 44 LEU HD13 H -9.943 2.584 -0.162 1.00 . A A . 44 LEU HD13 1 1 14 13881 1 1 44 LEU HD21 H -7.432 4.945 -1.787 1.00 . A A . 44 LEU HD21 1 1 14 13882 1 1 44 LEU HD22 H -9.172 4.748 -1.486 1.00 . A A . 44 LEU HD22 1 1 14 13883 1 1 44 LEU HD23 H -8.309 3.617 -2.546 1.00 . A A . 44 LEU HD23 1 1 14 13884 1 1 44 LEU HG H -6.955 2.878 -0.586 1.00 . A A . 44 LEU HG 1 1 14 13885 1 1 44 LEU N N -5.602 4.853 0.720 1.00 . A A . 44 LEU N 1 1 14 13886 1 1 44 LEU O O -8.249 6.497 2.620 1.00 . A A . 44 LEU O 1 1 14 13887 1 1 45 ARG C C -6.392 8.528 3.842 1.00 . A A . 45 ARG C 1 1 14 13888 1 1 45 ARG CA C -6.063 7.105 4.276 1.00 . A A . 45 ARG CA 1 1 14 13889 1 1 45 ARG CB C -4.666 7.045 4.918 1.00 . A A . 45 ARG CB 1 1 14 13890 1 1 45 ARG CD C -3.132 7.802 6.805 1.00 . A A . 45 ARG CD 1 1 14 13891 1 1 45 ARG CG C -4.544 7.876 6.206 1.00 . A A . 45 ARG CG 1 1 14 13892 1 1 45 ARG CZ C -1.858 9.808 5.993 1.00 . A A . 45 ARG CZ 1 1 14 13893 1 1 45 ARG H H -5.259 5.702 2.875 1.00 . A A . 45 ARG H 1 1 14 13894 1 1 45 ARG HA H -6.819 6.787 5.002 1.00 . A A . 45 ARG HA 1 1 14 13895 1 1 45 ARG HB2 H -4.437 6.008 5.156 1.00 . A A . 45 ARG HB2 1 1 14 13896 1 1 45 ARG HB3 H -3.934 7.406 4.195 1.00 . A A . 45 ARG HB3 1 1 14 13897 1 1 45 ARG HD2 H -3.151 8.256 7.792 1.00 . A A . 45 ARG HD2 1 1 14 13898 1 1 45 ARG HD3 H -2.844 6.760 6.938 1.00 . A A . 45 ARG HD3 1 1 14 13899 1 1 45 ARG HE H -1.449 7.908 5.509 1.00 . A A . 45 ARG HE 1 1 14 13900 1 1 45 ARG HG2 H -4.794 8.919 6.010 1.00 . A A . 45 ARG HG2 1 1 14 13901 1 1 45 ARG HG3 H -5.248 7.491 6.940 1.00 . A A . 45 ARG HG3 1 1 14 13902 1 1 45 ARG HH11 H -3.143 10.271 7.529 1.00 . A A . 45 ARG HH11 1 1 14 13903 1 1 45 ARG HH12 H -2.217 11.589 6.940 1.00 . A A . 45 ARG HH12 1 1 14 13904 1 1 45 ARG HH21 H -0.558 9.816 4.358 1.00 . A A . 45 ARG HH21 1 1 14 13905 1 1 45 ARG HH22 H -0.687 11.299 5.177 1.00 . A A . 45 ARG HH22 1 1 14 13906 1 1 45 ARG N N -6.098 6.207 3.124 1.00 . A A . 45 ARG N 1 1 14 13907 1 1 45 ARG NE N -2.126 8.496 5.978 1.00 . A A . 45 ARG NE 1 1 14 13908 1 1 45 ARG NH1 N -2.474 10.604 6.853 1.00 . A A . 45 ARG NH1 1 1 14 13909 1 1 45 ARG NH2 N -0.998 10.331 5.132 1.00 . A A . 45 ARG NH2 1 1 14 13910 1 1 45 ARG O O -7.194 9.181 4.506 1.00 . A A . 45 ARG O 1 1 14 13911 1 1 46 THR C C -5.697 10.599 0.851 1.00 . A A . 46 THR C 1 1 14 13912 1 1 46 THR CA C -5.926 10.423 2.364 1.00 . A A . 46 THR CA 1 1 14 13913 1 1 46 THR CB C -5.066 11.303 3.303 1.00 . A A . 46 THR CB 1 1 14 13914 1 1 46 THR CG2 C -3.580 11.346 2.963 1.00 . A A . 46 THR CG2 1 1 14 13915 1 1 46 THR H H -5.143 8.433 2.243 1.00 . A A . 46 THR H 1 1 14 13916 1 1 46 THR HA H -6.969 10.692 2.532 1.00 . A A . 46 THR HA 1 1 14 13917 1 1 46 THR HB H -5.147 10.901 4.312 1.00 . A A . 46 THR HB 1 1 14 13918 1 1 46 THR HG1 H -6.443 12.599 3.714 1.00 . A A . 46 THR HG1 1 1 14 13919 1 1 46 THR HG21 H -3.037 11.872 3.749 1.00 . A A . 46 THR HG21 1 1 14 13920 1 1 46 THR HG22 H -3.443 11.880 2.024 1.00 . A A . 46 THR HG22 1 1 14 13921 1 1 46 THR HG23 H -3.182 10.336 2.872 1.00 . A A . 46 THR HG23 1 1 14 13922 1 1 46 THR N N -5.759 9.030 2.780 1.00 . A A . 46 THR N 1 1 14 13923 1 1 46 THR O O -5.558 11.720 0.362 1.00 . A A . 46 THR O 1 1 14 13924 1 1 46 THR OG1 O -5.539 12.628 3.363 1.00 . A A . 46 THR OG1 1 1 14 13925 1 1 47 ASP C C -4.150 9.699 -1.835 1.00 . A A . 47 ASP C 1 1 14 13926 1 1 47 ASP CA C -5.576 9.416 -1.354 1.00 . A A . 47 ASP CA 1 1 14 13927 1 1 47 ASP CB C -6.654 10.265 -2.065 1.00 . A A . 47 ASP CB 1 1 14 13928 1 1 47 ASP CG C -7.083 9.615 -3.381 1.00 . A A . 47 ASP CG 1 1 14 13929 1 1 47 ASP H H -5.825 8.601 0.559 1.00 . A A . 47 ASP H 1 1 14 13930 1 1 47 ASP HA H -5.780 8.375 -1.603 1.00 . A A . 47 ASP HA 1 1 14 13931 1 1 47 ASP HB2 H -7.541 10.343 -1.431 1.00 . A A . 47 ASP HB2 1 1 14 13932 1 1 47 ASP HB3 H -6.268 11.270 -2.254 1.00 . A A . 47 ASP HB3 1 1 14 13933 1 1 47 ASP N N -5.687 9.491 0.102 1.00 . A A . 47 ASP N 1 1 14 13934 1 1 47 ASP O O -3.933 10.029 -3.000 1.00 . A A . 47 ASP O 1 1 14 13935 1 1 47 ASP OD1 O -7.560 8.458 -3.317 1.00 . A A . 47 ASP OD1 1 1 14 13936 1 1 47 ASP OD2 O -7.014 10.254 -4.454 1.00 . A A . 47 ASP OD2 1 1 14 13937 1 1 48 GLU C C -1.421 8.506 -2.268 1.00 . A A . 48 GLU C 1 1 14 13938 1 1 48 GLU CA C -1.739 9.627 -1.285 1.00 . A A . 48 GLU CA 1 1 14 13939 1 1 48 GLU CB C -0.857 9.466 -0.039 1.00 . A A . 48 GLU CB 1 1 14 13940 1 1 48 GLU CD C 0.249 10.611 1.934 1.00 . A A . 48 GLU CD 1 1 14 13941 1 1 48 GLU CG C -0.695 10.766 0.738 1.00 . A A . 48 GLU CG 1 1 14 13942 1 1 48 GLU H H -3.409 9.278 -0.013 1.00 . A A . 48 GLU H 1 1 14 13943 1 1 48 GLU HA H -1.518 10.587 -1.759 1.00 . A A . 48 GLU HA 1 1 14 13944 1 1 48 GLU HB2 H -1.268 8.692 0.608 1.00 . A A . 48 GLU HB2 1 1 14 13945 1 1 48 GLU HB3 H 0.136 9.164 -0.361 1.00 . A A . 48 GLU HB3 1 1 14 13946 1 1 48 GLU HG2 H -0.295 11.520 0.059 1.00 . A A . 48 GLU HG2 1 1 14 13947 1 1 48 GLU HG3 H -1.666 11.102 1.084 1.00 . A A . 48 GLU HG3 1 1 14 13948 1 1 48 GLU N N -3.160 9.569 -0.944 1.00 . A A . 48 GLU N 1 1 14 13949 1 1 48 GLU O O -1.434 7.329 -1.903 1.00 . A A . 48 GLU O 1 1 14 13950 1 1 48 GLU OE1 O 0.113 9.647 2.733 1.00 . A A . 48 GLU OE1 1 1 14 13951 1 1 48 GLU OE2 O 1.106 11.502 2.126 1.00 . A A . 48 GLU OE2 1 1 14 13952 1 1 49 GLN C C 0.792 7.595 -4.193 1.00 . A A . 49 GLN C 1 1 14 13953 1 1 49 GLN CA C -0.671 7.888 -4.498 1.00 . A A . 49 GLN CA 1 1 14 13954 1 1 49 GLN CB C -0.819 8.471 -5.907 1.00 . A A . 49 GLN CB 1 1 14 13955 1 1 49 GLN CD C -2.512 9.320 -7.634 1.00 . A A . 49 GLN CD 1 1 14 13956 1 1 49 GLN CG C -2.296 8.634 -6.289 1.00 . A A . 49 GLN CG 1 1 14 13957 1 1 49 GLN H H -1.191 9.825 -3.781 1.00 . A A . 49 GLN H 1 1 14 13958 1 1 49 GLN HA H -1.232 6.960 -4.406 1.00 . A A . 49 GLN HA 1 1 14 13959 1 1 49 GLN HB2 H -0.308 9.434 -5.956 1.00 . A A . 49 GLN HB2 1 1 14 13960 1 1 49 GLN HB3 H -0.339 7.802 -6.617 1.00 . A A . 49 GLN HB3 1 1 14 13961 1 1 49 GLN HE21 H -4.469 8.899 -7.569 1.00 . A A . 49 GLN HE21 1 1 14 13962 1 1 49 GLN HE22 H -3.964 9.895 -8.931 1.00 . A A . 49 GLN HE22 1 1 14 13963 1 1 49 GLN HG2 H -2.751 7.645 -6.333 1.00 . A A . 49 GLN HG2 1 1 14 13964 1 1 49 GLN HG3 H -2.799 9.224 -5.523 1.00 . A A . 49 GLN HG3 1 1 14 13965 1 1 49 GLN N N -1.170 8.848 -3.526 1.00 . A A . 49 GLN N 1 1 14 13966 1 1 49 GLN NE2 N -3.740 9.338 -8.111 1.00 . A A . 49 GLN NE2 1 1 14 13967 1 1 49 GLN O O 1.473 8.443 -3.611 1.00 . A A . 49 GLN O 1 1 14 13968 1 1 49 GLN OE1 O -1.585 9.772 -8.303 1.00 . A A . 49 GLN OE1 1 1 14 13969 1 1 50 GLY C C 2.885 4.599 -4.191 1.00 . A A . 50 GLY C 1 1 14 13970 1 1 50 GLY CA C 2.683 6.083 -4.439 1.00 . A A . 50 GLY CA 1 1 14 13971 1 1 50 GLY H H 0.684 5.746 -5.063 1.00 . A A . 50 GLY H 1 1 14 13972 1 1 50 GLY HA2 H 3.239 6.368 -5.332 1.00 . A A . 50 GLY HA2 1 1 14 13973 1 1 50 GLY HA3 H 3.095 6.630 -3.592 1.00 . A A . 50 GLY HA3 1 1 14 13974 1 1 50 GLY N N 1.283 6.432 -4.617 1.00 . A A . 50 GLY N 1 1 14 13975 1 1 50 GLY O O 1.999 3.778 -4.437 1.00 . A A . 50 GLY O 1 1 14 13976 1 1 51 LEU C C 4.574 2.361 -2.194 1.00 . A A . 51 LEU C 1 1 14 13977 1 1 51 LEU CA C 4.589 2.893 -3.626 1.00 . A A . 51 LEU CA 1 1 14 13978 1 1 51 LEU CB C 6.018 2.905 -4.197 1.00 . A A . 51 LEU CB 1 1 14 13979 1 1 51 LEU CD1 C 7.177 3.524 -6.385 1.00 . A A . 51 LEU CD1 1 1 14 13980 1 1 51 LEU CD2 C 5.796 1.448 -6.205 1.00 . A A . 51 LEU CD2 1 1 14 13981 1 1 51 LEU CG C 5.955 2.885 -5.728 1.00 . A A . 51 LEU CG 1 1 14 13982 1 1 51 LEU H H 4.738 5.023 -3.583 1.00 . A A . 51 LEU H 1 1 14 13983 1 1 51 LEU HA H 3.958 2.238 -4.231 1.00 . A A . 51 LEU HA 1 1 14 13984 1 1 51 LEU HB2 H 6.537 3.805 -3.870 1.00 . A A . 51 LEU HB2 1 1 14 13985 1 1 51 LEU HB3 H 6.584 2.044 -3.840 1.00 . A A . 51 LEU HB3 1 1 14 13986 1 1 51 LEU HD11 H 8.094 3.091 -5.995 1.00 . A A . 51 LEU HD11 1 1 14 13987 1 1 51 LEU HD12 H 7.180 4.587 -6.160 1.00 . A A . 51 LEU HD12 1 1 14 13988 1 1 51 LEU HD13 H 7.148 3.391 -7.467 1.00 . A A . 51 LEU HD13 1 1 14 13989 1 1 51 LEU HD21 H 5.377 1.475 -7.203 1.00 . A A . 51 LEU HD21 1 1 14 13990 1 1 51 LEU HD22 H 5.119 0.899 -5.559 1.00 . A A . 51 LEU HD22 1 1 14 13991 1 1 51 LEU HD23 H 6.764 0.944 -6.204 1.00 . A A . 51 LEU HD23 1 1 14 13992 1 1 51 LEU HG H 5.080 3.445 -6.054 1.00 . A A . 51 LEU HG 1 1 14 13993 1 1 51 LEU N N 4.082 4.260 -3.720 1.00 . A A . 51 LEU N 1 1 14 13994 1 1 51 LEU O O 4.907 3.090 -1.254 1.00 . A A . 51 LEU O 1 1 14 13995 1 1 52 ILE C C 5.005 -1.020 -1.005 1.00 . A A . 52 ILE C 1 1 14 13996 1 1 52 ILE CA C 4.319 0.329 -0.768 1.00 . A A . 52 ILE CA 1 1 14 13997 1 1 52 ILE CB C 2.923 0.128 -0.139 1.00 . A A . 52 ILE CB 1 1 14 13998 1 1 52 ILE CD1 C 1.890 -2.187 -0.441 1.00 . A A . 52 ILE CD1 1 1 14 13999 1 1 52 ILE CG1 C 2.009 -0.768 -0.997 1.00 . A A . 52 ILE CG1 1 1 14 14000 1 1 52 ILE CG2 C 2.224 1.464 0.136 1.00 . A A . 52 ILE CG2 1 1 14 14001 1 1 52 ILE H H 4.010 0.522 -2.845 1.00 . A A . 52 ILE H 1 1 14 14002 1 1 52 ILE HA H 4.923 0.894 -0.061 1.00 . A A . 52 ILE HA 1 1 14 14003 1 1 52 ILE HB H 3.069 -0.352 0.830 1.00 . A A . 52 ILE HB 1 1 14 14004 1 1 52 ILE HD11 H 1.046 -2.680 -0.916 1.00 . A A . 52 ILE HD11 1 1 14 14005 1 1 52 ILE HD12 H 2.802 -2.746 -0.642 1.00 . A A . 52 ILE HD12 1 1 14 14006 1 1 52 ILE HD13 H 1.708 -2.158 0.633 1.00 . A A . 52 ILE HD13 1 1 14 14007 1 1 52 ILE HG12 H 1.002 -0.357 -1.032 1.00 . A A . 52 ILE HG12 1 1 14 14008 1 1 52 ILE HG13 H 2.405 -0.806 -2.011 1.00 . A A . 52 ILE HG13 1 1 14 14009 1 1 52 ILE HG21 H 2.038 1.989 -0.800 1.00 . A A . 52 ILE HG21 1 1 14 14010 1 1 52 ILE HG22 H 1.272 1.281 0.627 1.00 . A A . 52 ILE HG22 1 1 14 14011 1 1 52 ILE HG23 H 2.846 2.072 0.790 1.00 . A A . 52 ILE HG23 1 1 14 14012 1 1 52 ILE N N 4.247 1.076 -2.029 1.00 . A A . 52 ILE N 1 1 14 14013 1 1 52 ILE O O 4.946 -1.564 -2.113 1.00 . A A . 52 ILE O 1 1 14 14014 1 1 53 VAL C C 5.252 -3.911 0.377 1.00 . A A . 53 VAL C 1 1 14 14015 1 1 53 VAL CA C 6.291 -2.838 0.058 1.00 . A A . 53 VAL CA 1 1 14 14016 1 1 53 VAL CB C 7.489 -2.780 1.034 1.00 . A A . 53 VAL CB 1 1 14 14017 1 1 53 VAL CG1 C 7.096 -2.625 2.515 1.00 . A A . 53 VAL CG1 1 1 14 14018 1 1 53 VAL CG2 C 8.406 -3.996 0.879 1.00 . A A . 53 VAL CG2 1 1 14 14019 1 1 53 VAL H H 5.631 -1.051 0.923 1.00 . A A . 53 VAL H 1 1 14 14020 1 1 53 VAL HA H 6.670 -3.015 -0.946 1.00 . A A . 53 VAL HA 1 1 14 14021 1 1 53 VAL HB H 8.083 -1.907 0.764 1.00 . A A . 53 VAL HB 1 1 14 14022 1 1 53 VAL HG11 H 6.457 -1.752 2.648 1.00 . A A . 53 VAL HG11 1 1 14 14023 1 1 53 VAL HG12 H 6.571 -3.518 2.863 1.00 . A A . 53 VAL HG12 1 1 14 14024 1 1 53 VAL HG13 H 7.995 -2.486 3.115 1.00 . A A . 53 VAL HG13 1 1 14 14025 1 1 53 VAL HG21 H 7.884 -4.915 1.141 1.00 . A A . 53 VAL HG21 1 1 14 14026 1 1 53 VAL HG22 H 8.743 -4.057 -0.156 1.00 . A A . 53 VAL HG22 1 1 14 14027 1 1 53 VAL HG23 H 9.285 -3.883 1.512 1.00 . A A . 53 VAL HG23 1 1 14 14028 1 1 53 VAL N N 5.625 -1.548 0.050 1.00 . A A . 53 VAL N 1 1 14 14029 1 1 53 VAL O O 4.421 -3.727 1.274 1.00 . A A . 53 VAL O 1 1 14 14030 1 1 54 GLU C C 4.356 -6.937 1.010 1.00 . A A . 54 GLU C 1 1 14 14031 1 1 54 GLU CA C 4.229 -6.048 -0.237 1.00 . A A . 54 GLU CA 1 1 14 14032 1 1 54 GLU CB C 4.076 -6.819 -1.555 1.00 . A A . 54 GLU CB 1 1 14 14033 1 1 54 GLU CD C 4.684 -8.444 -3.339 1.00 . A A . 54 GLU CD 1 1 14 14034 1 1 54 GLU CG C 5.120 -7.854 -1.982 1.00 . A A . 54 GLU CG 1 1 14 14035 1 1 54 GLU H H 5.999 -5.155 -1.055 1.00 . A A . 54 GLU H 1 1 14 14036 1 1 54 GLU HA H 3.295 -5.504 -0.115 1.00 . A A . 54 GLU HA 1 1 14 14037 1 1 54 GLU HB2 H 3.110 -7.313 -1.509 1.00 . A A . 54 GLU HB2 1 1 14 14038 1 1 54 GLU HB3 H 4.028 -6.083 -2.354 1.00 . A A . 54 GLU HB3 1 1 14 14039 1 1 54 GLU HG2 H 6.080 -7.348 -2.084 1.00 . A A . 54 GLU HG2 1 1 14 14040 1 1 54 GLU HG3 H 5.200 -8.643 -1.228 1.00 . A A . 54 GLU HG3 1 1 14 14041 1 1 54 GLU N N 5.271 -5.031 -0.350 1.00 . A A . 54 GLU N 1 1 14 14042 1 1 54 GLU O O 3.466 -7.736 1.306 1.00 . A A . 54 GLU O 1 1 14 14043 1 1 54 GLU OE1 O 3.626 -9.116 -3.408 1.00 . A A . 54 GLU OE1 1 1 14 14044 1 1 54 GLU OE2 O 5.315 -8.163 -4.386 1.00 . A A . 54 GLU OE2 1 1 14 14045 1 1 55 ASP C C 4.668 -7.380 4.095 1.00 . A A . 55 ASP C 1 1 14 14046 1 1 55 ASP CA C 5.752 -7.480 3.008 1.00 . A A . 55 ASP CA 1 1 14 14047 1 1 55 ASP CB C 7.086 -6.927 3.534 1.00 . A A . 55 ASP CB 1 1 14 14048 1 1 55 ASP CG C 7.496 -7.471 4.906 1.00 . A A . 55 ASP CG 1 1 14 14049 1 1 55 ASP H H 6.061 -6.030 1.486 1.00 . A A . 55 ASP H 1 1 14 14050 1 1 55 ASP HA H 5.889 -8.526 2.741 1.00 . A A . 55 ASP HA 1 1 14 14051 1 1 55 ASP HB2 H 7.870 -7.154 2.808 1.00 . A A . 55 ASP HB2 1 1 14 14052 1 1 55 ASP HB3 H 7.003 -5.843 3.608 1.00 . A A . 55 ASP HB3 1 1 14 14053 1 1 55 ASP N N 5.418 -6.745 1.789 1.00 . A A . 55 ASP N 1 1 14 14054 1 1 55 ASP O O 4.485 -8.320 4.872 1.00 . A A . 55 ASP O 1 1 14 14055 1 1 55 ASP OD1 O 7.667 -8.701 5.052 1.00 . A A . 55 ASP OD1 1 1 14 14056 1 1 55 ASP OD2 O 7.779 -6.664 5.818 1.00 . A A . 55 ASP OD2 1 1 14 14057 1 1 56 LEU C C 1.646 -5.733 5.025 1.00 . A A . 56 LEU C 1 1 14 14058 1 1 56 LEU CA C 3.151 -5.817 5.307 1.00 . A A . 56 LEU CA 1 1 14 14059 1 1 56 LEU CB C 3.696 -4.455 5.789 1.00 . A A . 56 LEU CB 1 1 14 14060 1 1 56 LEU CD1 C 5.624 -3.034 6.539 1.00 . A A . 56 LEU CD1 1 1 14 14061 1 1 56 LEU CD2 C 5.419 -5.345 7.457 1.00 . A A . 56 LEU CD2 1 1 14 14062 1 1 56 LEU CG C 5.172 -4.464 6.227 1.00 . A A . 56 LEU CG 1 1 14 14063 1 1 56 LEU H H 4.080 -5.595 3.397 1.00 . A A . 56 LEU H 1 1 14 14064 1 1 56 LEU HA H 3.268 -6.535 6.118 1.00 . A A . 56 LEU HA 1 1 14 14065 1 1 56 LEU HB2 H 3.583 -3.748 4.967 1.00 . A A . 56 LEU HB2 1 1 14 14066 1 1 56 LEU HB3 H 3.091 -4.100 6.626 1.00 . A A . 56 LEU HB3 1 1 14 14067 1 1 56 LEU HD11 H 6.680 -3.027 6.800 1.00 . A A . 56 LEU HD11 1 1 14 14068 1 1 56 LEU HD12 H 5.039 -2.620 7.363 1.00 . A A . 56 LEU HD12 1 1 14 14069 1 1 56 LEU HD13 H 5.487 -2.410 5.655 1.00 . A A . 56 LEU HD13 1 1 14 14070 1 1 56 LEU HD21 H 6.483 -5.402 7.657 1.00 . A A . 56 LEU HD21 1 1 14 14071 1 1 56 LEU HD22 H 5.077 -6.363 7.273 1.00 . A A . 56 LEU HD22 1 1 14 14072 1 1 56 LEU HD23 H 4.913 -4.936 8.327 1.00 . A A . 56 LEU HD23 1 1 14 14073 1 1 56 LEU HG H 5.783 -4.828 5.403 1.00 . A A . 56 LEU HG 1 1 14 14074 1 1 56 LEU N N 3.928 -6.265 4.141 1.00 . A A . 56 LEU N 1 1 14 14075 1 1 56 LEU O O 0.900 -5.150 5.819 1.00 . A A . 56 LEU O 1 1 14 14076 1 1 57 VAL C C -0.775 -7.518 3.054 1.00 . A A . 57 VAL C 1 1 14 14077 1 1 57 VAL CA C -0.175 -6.152 3.409 1.00 . A A . 57 VAL CA 1 1 14 14078 1 1 57 VAL CB C -0.201 -5.162 2.224 1.00 . A A . 57 VAL CB 1 1 14 14079 1 1 57 VAL CG1 C 0.053 -3.722 2.685 1.00 . A A . 57 VAL CG1 1 1 14 14080 1 1 57 VAL CG2 C 0.833 -5.468 1.134 1.00 . A A . 57 VAL CG2 1 1 14 14081 1 1 57 VAL H H 1.829 -6.817 3.319 1.00 . A A . 57 VAL H 1 1 14 14082 1 1 57 VAL HA H -0.785 -5.736 4.206 1.00 . A A . 57 VAL HA 1 1 14 14083 1 1 57 VAL HB H -1.194 -5.197 1.781 1.00 . A A . 57 VAL HB 1 1 14 14084 1 1 57 VAL HG11 H -0.640 -3.465 3.475 1.00 . A A . 57 VAL HG11 1 1 14 14085 1 1 57 VAL HG12 H 1.071 -3.609 3.059 1.00 . A A . 57 VAL HG12 1 1 14 14086 1 1 57 VAL HG13 H -0.096 -3.036 1.851 1.00 . A A . 57 VAL HG13 1 1 14 14087 1 1 57 VAL HG21 H 0.648 -4.829 0.273 1.00 . A A . 57 VAL HG21 1 1 14 14088 1 1 57 VAL HG22 H 1.838 -5.278 1.507 1.00 . A A . 57 VAL HG22 1 1 14 14089 1 1 57 VAL HG23 H 0.764 -6.507 0.818 1.00 . A A . 57 VAL HG23 1 1 14 14090 1 1 57 VAL N N 1.190 -6.293 3.902 1.00 . A A . 57 VAL N 1 1 14 14091 1 1 57 VAL O O -0.039 -8.451 2.719 1.00 . A A . 57 VAL O 1 1 14 14092 1 1 58 GLU C C -3.839 -8.573 1.644 1.00 . A A . 58 GLU C 1 1 14 14093 1 1 58 GLU CA C -2.860 -8.846 2.783 1.00 . A A . 58 GLU CA 1 1 14 14094 1 1 58 GLU CB C -3.594 -9.385 4.029 1.00 . A A . 58 GLU CB 1 1 14 14095 1 1 58 GLU CD C -5.531 -8.997 5.715 1.00 . A A . 58 GLU CD 1 1 14 14096 1 1 58 GLU CG C -4.682 -8.432 4.571 1.00 . A A . 58 GLU CG 1 1 14 14097 1 1 58 GLU H H -2.656 -6.845 3.404 1.00 . A A . 58 GLU H 1 1 14 14098 1 1 58 GLU HA H -2.172 -9.619 2.436 1.00 . A A . 58 GLU HA 1 1 14 14099 1 1 58 GLU HB2 H -4.067 -10.330 3.760 1.00 . A A . 58 GLU HB2 1 1 14 14100 1 1 58 GLU HB3 H -2.859 -9.580 4.811 1.00 . A A . 58 GLU HB3 1 1 14 14101 1 1 58 GLU HG2 H -4.201 -7.518 4.907 1.00 . A A . 58 GLU HG2 1 1 14 14102 1 1 58 GLU HG3 H -5.369 -8.167 3.773 1.00 . A A . 58 GLU HG3 1 1 14 14103 1 1 58 GLU N N -2.102 -7.639 3.100 1.00 . A A . 58 GLU N 1 1 14 14104 1 1 58 GLU O O -4.374 -7.464 1.504 1.00 . A A . 58 GLU O 1 1 14 14105 1 1 58 GLU OE1 O -5.177 -10.034 6.319 1.00 . A A . 58 GLU OE1 1 1 14 14106 1 1 58 GLU OE2 O -6.584 -8.390 6.040 1.00 . A A . 58 GLU OE2 1 1 14 14107 1 1 59 GLU C C -6.424 -9.665 0.189 1.00 . A A . 59 GLU C 1 1 14 14108 1 1 59 GLU CA C -4.971 -9.666 -0.283 1.00 . A A . 59 GLU CA 1 1 14 14109 1 1 59 GLU CB C -4.605 -10.955 -1.048 1.00 . A A . 59 GLU CB 1 1 14 14110 1 1 59 GLU CD C -5.370 -11.214 -3.452 1.00 . A A . 59 GLU CD 1 1 14 14111 1 1 59 GLU CG C -4.276 -10.690 -2.505 1.00 . A A . 59 GLU CG 1 1 14 14112 1 1 59 GLU H H -3.520 -10.455 0.912 1.00 . A A . 59 GLU H 1 1 14 14113 1 1 59 GLU HA H -4.787 -8.769 -0.880 1.00 . A A . 59 GLU HA 1 1 14 14114 1 1 59 GLU HB2 H -3.722 -11.417 -0.610 1.00 . A A . 59 GLU HB2 1 1 14 14115 1 1 59 GLU HB3 H -5.368 -11.725 -0.967 1.00 . A A . 59 GLU HB3 1 1 14 14116 1 1 59 GLU HG2 H -4.116 -9.625 -2.673 1.00 . A A . 59 GLU HG2 1 1 14 14117 1 1 59 GLU HG3 H -3.321 -11.186 -2.651 1.00 . A A . 59 GLU HG3 1 1 14 14118 1 1 59 GLU N N -4.069 -9.603 0.837 1.00 . A A . 59 GLU N 1 1 14 14119 1 1 59 GLU O O -7.005 -10.705 0.511 1.00 . A A . 59 GLU O 1 1 14 14120 1 1 59 GLU OE1 O -6.577 -11.040 -3.162 1.00 . A A . 59 GLU OE1 1 1 14 14121 1 1 59 GLU OE2 O -5.047 -11.753 -4.535 1.00 . A A . 59 GLU OE2 1 1 14 14122 1 1 60 VAL C C -9.298 -8.437 -0.636 1.00 . A A . 60 VAL C 1 1 14 14123 1 1 60 VAL CA C -8.427 -8.373 0.613 1.00 . A A . 60 VAL CA 1 1 14 14124 1 1 60 VAL CB C -8.666 -7.077 1.379 1.00 . A A . 60 VAL CB 1 1 14 14125 1 1 60 VAL CG1 C -10.107 -6.999 1.873 1.00 . A A . 60 VAL CG1 1 1 14 14126 1 1 60 VAL CG2 C -7.773 -6.927 2.610 1.00 . A A . 60 VAL CG2 1 1 14 14127 1 1 60 VAL H H -6.530 -7.664 -0.050 1.00 . A A . 60 VAL H 1 1 14 14128 1 1 60 VAL HA H -8.676 -9.209 1.271 1.00 . A A . 60 VAL HA 1 1 14 14129 1 1 60 VAL HB H -8.490 -6.241 0.706 1.00 . A A . 60 VAL HB 1 1 14 14130 1 1 60 VAL HG11 H -10.181 -6.191 2.582 1.00 . A A . 60 VAL HG11 1 1 14 14131 1 1 60 VAL HG12 H -10.755 -6.773 1.032 1.00 . A A . 60 VAL HG12 1 1 14 14132 1 1 60 VAL HG13 H -10.401 -7.939 2.348 1.00 . A A . 60 VAL HG13 1 1 14 14133 1 1 60 VAL HG21 H -7.824 -7.822 3.227 1.00 . A A . 60 VAL HG21 1 1 14 14134 1 1 60 VAL HG22 H -6.743 -6.756 2.306 1.00 . A A . 60 VAL HG22 1 1 14 14135 1 1 60 VAL HG23 H -8.117 -6.089 3.206 1.00 . A A . 60 VAL HG23 1 1 14 14136 1 1 60 VAL N N -7.033 -8.486 0.239 1.00 . A A . 60 VAL N 1 1 14 14137 1 1 60 VAL O O -9.068 -7.725 -1.614 1.00 . A A . 60 VAL O 1 1 14 14138 1 1 61 GLY C C -12.797 -9.070 -0.874 1.00 . A A . 61 GLY C 1 1 14 14139 1 1 61 GLY CA C -11.434 -9.379 -1.491 1.00 . A A . 61 GLY CA 1 1 14 14140 1 1 61 GLY H H -10.429 -9.784 0.317 1.00 . A A . 61 GLY H 1 1 14 14141 1 1 61 GLY HA2 H -11.264 -8.721 -2.343 1.00 . A A . 61 GLY HA2 1 1 14 14142 1 1 61 GLY HA3 H -11.444 -10.408 -1.834 1.00 . A A . 61 GLY HA3 1 1 14 14143 1 1 61 GLY N N -10.360 -9.226 -0.526 1.00 . A A . 61 GLY N 1 1 14 14144 1 1 61 GLY O O -13.790 -9.689 -1.263 1.00 . A A . 61 GLY O 1 1 14 14145 1 1 62 ARG C C -14.969 -7.160 -0.377 1.00 . A A . 62 ARG C 1 1 14 14146 1 1 62 ARG CA C -14.061 -7.663 0.735 1.00 . A A . 62 ARG CA 1 1 14 14147 1 1 62 ARG CB C -13.788 -6.645 1.851 1.00 . A A . 62 ARG CB 1 1 14 14148 1 1 62 ARG CD C -12.590 -4.509 2.364 1.00 . A A . 62 ARG CD 1 1 14 14149 1 1 62 ARG CG C -13.393 -5.266 1.327 1.00 . A A . 62 ARG CG 1 1 14 14150 1 1 62 ARG CZ C -13.951 -2.912 3.714 1.00 . A A . 62 ARG CZ 1 1 14 14151 1 1 62 ARG H H -11.961 -7.755 0.370 1.00 . A A . 62 ARG H 1 1 14 14152 1 1 62 ARG HA H -14.550 -8.479 1.240 1.00 . A A . 62 ARG HA 1 1 14 14153 1 1 62 ARG HB2 H -14.695 -6.530 2.447 1.00 . A A . 62 ARG HB2 1 1 14 14154 1 1 62 ARG HB3 H -12.996 -7.040 2.497 1.00 . A A . 62 ARG HB3 1 1 14 14155 1 1 62 ARG HD2 H -11.853 -5.208 2.715 1.00 . A A . 62 ARG HD2 1 1 14 14156 1 1 62 ARG HD3 H -12.115 -3.652 1.899 1.00 . A A . 62 ARG HD3 1 1 14 14157 1 1 62 ARG HE H -13.216 -4.711 4.337 1.00 . A A . 62 ARG HE 1 1 14 14158 1 1 62 ARG HG2 H -12.735 -5.393 0.470 1.00 . A A . 62 ARG HG2 1 1 14 14159 1 1 62 ARG HG3 H -14.277 -4.700 1.036 1.00 . A A . 62 ARG HG3 1 1 14 14160 1 1 62 ARG HH11 H -13.711 -2.220 1.784 1.00 . A A . 62 ARG HH11 1 1 14 14161 1 1 62 ARG HH12 H -14.462 -1.119 2.877 1.00 . A A . 62 ARG HH12 1 1 14 14162 1 1 62 ARG HH21 H -14.342 -3.270 5.666 1.00 . A A . 62 ARG HH21 1 1 14 14163 1 1 62 ARG HH22 H -14.897 -1.721 5.093 1.00 . A A . 62 ARG HH22 1 1 14 14164 1 1 62 ARG N N -12.835 -8.181 0.129 1.00 . A A . 62 ARG N 1 1 14 14165 1 1 62 ARG NE N -13.337 -4.087 3.540 1.00 . A A . 62 ARG NE 1 1 14 14166 1 1 62 ARG NH1 N -14.073 -2.048 2.710 1.00 . A A . 62 ARG NH1 1 1 14 14167 1 1 62 ARG NH2 N -14.451 -2.609 4.904 1.00 . A A . 62 ARG NH2 1 1 14 14168 1 1 62 ARG O O -16.108 -7.651 -0.488 1.00 . A A . 62 ARG O 1 1 15 14169 1 1 1 GLY C C -9.594 -7.947 -9.287 1.00 . A A . 1 GLY C 1 1 15 14170 1 1 1 GLY CA C -9.623 -8.097 -10.803 1.00 . A A . 1 GLY CA 1 1 15 14171 1 1 1 GLY H1 H -8.888 -10.068 -10.803 1.00 . A A . 1 GLY H1 1 1 15 14172 1 1 1 GLY HA2 H -9.313 -7.163 -11.273 1.00 . A A . 1 GLY HA2 1 1 15 14173 1 1 1 GLY HA3 H -10.631 -8.358 -11.125 1.00 . A A . 1 GLY HA3 1 1 15 14174 1 1 1 GLY N N -8.701 -9.175 -11.211 1.00 . A A . 1 GLY N 1 1 15 14175 1 1 1 GLY O O -8.843 -8.666 -8.638 1.00 . A A . 1 GLY O 1 1 15 14176 1 1 2 ARG C C -9.380 -7.223 -6.389 1.00 . A A . 2 ARG C 1 1 15 14177 1 1 2 ARG CA C -10.624 -6.936 -7.243 1.00 . A A . 2 ARG CA 1 1 15 14178 1 1 2 ARG CB C -11.825 -7.813 -6.834 1.00 . A A . 2 ARG CB 1 1 15 14179 1 1 2 ARG CD C -14.367 -7.974 -6.751 1.00 . A A . 2 ARG CD 1 1 15 14180 1 1 2 ARG CG C -13.156 -7.253 -7.354 1.00 . A A . 2 ARG CG 1 1 15 14181 1 1 2 ARG CZ C -15.525 -8.170 -4.542 1.00 . A A . 2 ARG CZ 1 1 15 14182 1 1 2 ARG H H -10.929 -6.419 -9.289 1.00 . A A . 2 ARG H 1 1 15 14183 1 1 2 ARG HA H -10.908 -5.911 -7.010 1.00 . A A . 2 ARG HA 1 1 15 14184 1 1 2 ARG HB2 H -11.681 -8.833 -7.193 1.00 . A A . 2 ARG HB2 1 1 15 14185 1 1 2 ARG HB3 H -11.874 -7.845 -5.744 1.00 . A A . 2 ARG HB3 1 1 15 14186 1 1 2 ARG HD2 H -15.263 -7.656 -7.288 1.00 . A A . 2 ARG HD2 1 1 15 14187 1 1 2 ARG HD3 H -14.241 -9.047 -6.894 1.00 . A A . 2 ARG HD3 1 1 15 14188 1 1 2 ARG HE H -13.863 -7.067 -4.874 1.00 . A A . 2 ARG HE 1 1 15 14189 1 1 2 ARG HG2 H -13.229 -6.188 -7.125 1.00 . A A . 2 ARG HG2 1 1 15 14190 1 1 2 ARG HG3 H -13.186 -7.379 -8.435 1.00 . A A . 2 ARG HG3 1 1 15 14191 1 1 2 ARG HH11 H -16.165 -9.531 -5.881 1.00 . A A . 2 ARG HH11 1 1 15 14192 1 1 2 ARG HH12 H -17.137 -9.444 -4.446 1.00 . A A . 2 ARG HH12 1 1 15 14193 1 1 2 ARG HH21 H -14.855 -7.286 -2.833 1.00 . A A . 2 ARG HH21 1 1 15 14194 1 1 2 ARG HH22 H -16.225 -8.272 -2.627 1.00 . A A . 2 ARG HH22 1 1 15 14195 1 1 2 ARG N N -10.345 -6.998 -8.697 1.00 . A A . 2 ARG N 1 1 15 14196 1 1 2 ARG NE N -14.552 -7.677 -5.317 1.00 . A A . 2 ARG NE 1 1 15 14197 1 1 2 ARG NH1 N -16.397 -9.049 -5.026 1.00 . A A . 2 ARG NH1 1 1 15 14198 1 1 2 ARG NH2 N -15.635 -7.766 -3.284 1.00 . A A . 2 ARG NH2 1 1 15 14199 1 1 2 ARG O O -9.355 -8.172 -5.616 1.00 . A A . 2 ARG O 1 1 15 14200 1 1 3 ARG C C -6.590 -5.920 -4.870 1.00 . A A . 3 ARG C 1 1 15 14201 1 1 3 ARG CA C -6.961 -6.679 -6.136 1.00 . A A . 3 ARG CA 1 1 15 14202 1 1 3 ARG CB C -6.087 -6.320 -7.345 1.00 . A A . 3 ARG CB 1 1 15 14203 1 1 3 ARG CD C -6.883 -3.814 -7.404 1.00 . A A . 3 ARG CD 1 1 15 14204 1 1 3 ARG CG C -6.532 -5.101 -8.194 1.00 . A A . 3 ARG CG 1 1 15 14205 1 1 3 ARG CZ C -8.799 -2.794 -8.609 1.00 . A A . 3 ARG CZ 1 1 15 14206 1 1 3 ARG H H -8.315 -5.642 -7.186 1.00 . A A . 3 ARG H 1 1 15 14207 1 1 3 ARG HA H -6.815 -7.733 -5.908 1.00 . A A . 3 ARG HA 1 1 15 14208 1 1 3 ARG HB2 H -5.069 -6.191 -7.006 1.00 . A A . 3 ARG HB2 1 1 15 14209 1 1 3 ARG HB3 H -6.091 -7.189 -7.996 1.00 . A A . 3 ARG HB3 1 1 15 14210 1 1 3 ARG HD2 H -6.626 -3.915 -6.355 1.00 . A A . 3 ARG HD2 1 1 15 14211 1 1 3 ARG HD3 H -6.268 -3.005 -7.783 1.00 . A A . 3 ARG HD3 1 1 15 14212 1 1 3 ARG HE H -8.879 -3.509 -6.695 1.00 . A A . 3 ARG HE 1 1 15 14213 1 1 3 ARG HG2 H -5.733 -4.872 -8.898 1.00 . A A . 3 ARG HG2 1 1 15 14214 1 1 3 ARG HG3 H -7.389 -5.400 -8.799 1.00 . A A . 3 ARG HG3 1 1 15 14215 1 1 3 ARG HH11 H -6.993 -2.546 -9.570 1.00 . A A . 3 ARG HH11 1 1 15 14216 1 1 3 ARG HH12 H -8.335 -1.972 -10.447 1.00 . A A . 3 ARG HH12 1 1 15 14217 1 1 3 ARG HH21 H -10.823 -2.768 -8.036 1.00 . A A . 3 ARG HH21 1 1 15 14218 1 1 3 ARG HH22 H -10.423 -2.034 -9.537 1.00 . A A . 3 ARG HH22 1 1 15 14219 1 1 3 ARG N N -8.329 -6.421 -6.550 1.00 . A A . 3 ARG N 1 1 15 14220 1 1 3 ARG NE N -8.301 -3.414 -7.525 1.00 . A A . 3 ARG NE 1 1 15 14221 1 1 3 ARG NH1 N -7.999 -2.411 -9.597 1.00 . A A . 3 ARG NH1 1 1 15 14222 1 1 3 ARG NH2 N -10.097 -2.545 -8.722 1.00 . A A . 3 ARG NH2 1 1 15 14223 1 1 3 ARG O O -5.483 -5.431 -4.710 1.00 . A A . 3 ARG O 1 1 15 14224 1 1 4 ARG C C -6.618 -5.530 -1.824 1.00 . A A . 4 ARG C 1 1 15 14225 1 1 4 ARG CA C -7.342 -4.741 -2.898 1.00 . A A . 4 ARG CA 1 1 15 14226 1 1 4 ARG CB C -8.647 -4.139 -2.394 1.00 . A A . 4 ARG CB 1 1 15 14227 1 1 4 ARG CD C -10.171 -2.187 -2.789 1.00 . A A . 4 ARG CD 1 1 15 14228 1 1 4 ARG CG C -9.146 -3.119 -3.415 1.00 . A A . 4 ARG CG 1 1 15 14229 1 1 4 ARG CZ C -12.531 -2.621 -3.496 1.00 . A A . 4 ARG CZ 1 1 15 14230 1 1 4 ARG H H -8.408 -6.144 -4.193 1.00 . A A . 4 ARG H 1 1 15 14231 1 1 4 ARG HA H -6.671 -3.930 -3.190 1.00 . A A . 4 ARG HA 1 1 15 14232 1 1 4 ARG HB2 H -9.398 -4.912 -2.250 1.00 . A A . 4 ARG HB2 1 1 15 14233 1 1 4 ARG HB3 H -8.450 -3.635 -1.449 1.00 . A A . 4 ARG HB3 1 1 15 14234 1 1 4 ARG HD2 H -9.830 -1.859 -1.807 1.00 . A A . 4 ARG HD2 1 1 15 14235 1 1 4 ARG HD3 H -10.197 -1.309 -3.430 1.00 . A A . 4 ARG HD3 1 1 15 14236 1 1 4 ARG HE H -11.679 -3.400 -1.851 1.00 . A A . 4 ARG HE 1 1 15 14237 1 1 4 ARG HG2 H -8.309 -2.510 -3.753 1.00 . A A . 4 ARG HG2 1 1 15 14238 1 1 4 ARG HG3 H -9.573 -3.621 -4.284 1.00 . A A . 4 ARG HG3 1 1 15 14239 1 1 4 ARG HH11 H -11.471 -1.593 -4.928 1.00 . A A . 4 ARG HH11 1 1 15 14240 1 1 4 ARG HH12 H -13.178 -1.783 -5.234 1.00 . A A . 4 ARG HH12 1 1 15 14241 1 1 4 ARG HH21 H -13.816 -3.712 -2.363 1.00 . A A . 4 ARG HH21 1 1 15 14242 1 1 4 ARG HH22 H -14.516 -3.020 -3.815 1.00 . A A . 4 ARG HH22 1 1 15 14243 1 1 4 ARG N N -7.577 -5.595 -4.056 1.00 . A A . 4 ARG N 1 1 15 14244 1 1 4 ARG NE N -11.502 -2.813 -2.666 1.00 . A A . 4 ARG NE 1 1 15 14245 1 1 4 ARG NH1 N -12.379 -1.942 -4.628 1.00 . A A . 4 ARG NH1 1 1 15 14246 1 1 4 ARG NH2 N -13.721 -3.130 -3.202 1.00 . A A . 4 ARG NH2 1 1 15 14247 1 1 4 ARG O O -6.860 -6.724 -1.650 1.00 . A A . 4 ARG O 1 1 15 14248 1 1 5 VAL C C -5.102 -4.528 1.224 1.00 . A A . 5 VAL C 1 1 15 14249 1 1 5 VAL CA C -5.009 -5.443 0.009 1.00 . A A . 5 VAL CA 1 1 15 14250 1 1 5 VAL CB C -3.563 -5.763 -0.431 1.00 . A A . 5 VAL CB 1 1 15 14251 1 1 5 VAL CG1 C -3.538 -6.733 -1.624 1.00 . A A . 5 VAL CG1 1 1 15 14252 1 1 5 VAL CG2 C -2.761 -4.503 -0.779 1.00 . A A . 5 VAL CG2 1 1 15 14253 1 1 5 VAL H H -5.649 -3.847 -1.193 1.00 . A A . 5 VAL H 1 1 15 14254 1 1 5 VAL HA H -5.479 -6.387 0.286 1.00 . A A . 5 VAL HA 1 1 15 14255 1 1 5 VAL HB H -3.063 -6.253 0.400 1.00 . A A . 5 VAL HB 1 1 15 14256 1 1 5 VAL HG11 H -4.092 -7.640 -1.378 1.00 . A A . 5 VAL HG11 1 1 15 14257 1 1 5 VAL HG12 H -3.962 -6.274 -2.516 1.00 . A A . 5 VAL HG12 1 1 15 14258 1 1 5 VAL HG13 H -2.508 -7.019 -1.841 1.00 . A A . 5 VAL HG13 1 1 15 14259 1 1 5 VAL HG21 H -2.685 -3.853 0.090 1.00 . A A . 5 VAL HG21 1 1 15 14260 1 1 5 VAL HG22 H -1.750 -4.789 -1.074 1.00 . A A . 5 VAL HG22 1 1 15 14261 1 1 5 VAL HG23 H -3.237 -3.963 -1.596 1.00 . A A . 5 VAL HG23 1 1 15 14262 1 1 5 VAL N N -5.769 -4.843 -1.072 1.00 . A A . 5 VAL N 1 1 15 14263 1 1 5 VAL O O -5.386 -3.331 1.110 1.00 . A A . 5 VAL O 1 1 15 14264 1 1 6 ARG C C -3.690 -4.599 4.365 1.00 . A A . 6 ARG C 1 1 15 14265 1 1 6 ARG CA C -5.044 -4.482 3.704 1.00 . A A . 6 ARG CA 1 1 15 14266 1 1 6 ARG CB C -6.142 -5.239 4.461 1.00 . A A . 6 ARG CB 1 1 15 14267 1 1 6 ARG CD C -7.606 -5.129 6.506 1.00 . A A . 6 ARG CD 1 1 15 14268 1 1 6 ARG CG C -6.180 -4.957 5.965 1.00 . A A . 6 ARG CG 1 1 15 14269 1 1 6 ARG CZ C -8.435 -2.781 6.719 1.00 . A A . 6 ARG CZ 1 1 15 14270 1 1 6 ARG H H -4.629 -6.088 2.401 1.00 . A A . 6 ARG H 1 1 15 14271 1 1 6 ARG HA H -5.314 -3.430 3.607 1.00 . A A . 6 ARG HA 1 1 15 14272 1 1 6 ARG HB2 H -7.094 -4.965 4.020 1.00 . A A . 6 ARG HB2 1 1 15 14273 1 1 6 ARG HB3 H -6.016 -6.314 4.326 1.00 . A A . 6 ARG HB3 1 1 15 14274 1 1 6 ARG HD2 H -8.032 -6.057 6.121 1.00 . A A . 6 ARG HD2 1 1 15 14275 1 1 6 ARG HD3 H -7.576 -5.203 7.589 1.00 . A A . 6 ARG HD3 1 1 15 14276 1 1 6 ARG HE H -9.017 -4.123 5.301 1.00 . A A . 6 ARG HE 1 1 15 14277 1 1 6 ARG HG2 H -5.506 -5.654 6.465 1.00 . A A . 6 ARG HG2 1 1 15 14278 1 1 6 ARG HG3 H -5.838 -3.941 6.164 1.00 . A A . 6 ARG HG3 1 1 15 14279 1 1 6 ARG HH11 H -7.085 -3.266 8.187 1.00 . A A . 6 ARG HH11 1 1 15 14280 1 1 6 ARG HH12 H -7.942 -1.755 8.385 1.00 . A A . 6 ARG HH12 1 1 15 14281 1 1 6 ARG HH21 H -9.827 -1.957 5.464 1.00 . A A . 6 ARG HH21 1 1 15 14282 1 1 6 ARG HH22 H -9.078 -0.823 6.518 1.00 . A A . 6 ARG HH22 1 1 15 14283 1 1 6 ARG N N -4.901 -5.104 2.400 1.00 . A A . 6 ARG N 1 1 15 14284 1 1 6 ARG NE N -8.455 -3.985 6.132 1.00 . A A . 6 ARG NE 1 1 15 14285 1 1 6 ARG NH1 N -7.707 -2.553 7.805 1.00 . A A . 6 ARG NH1 1 1 15 14286 1 1 6 ARG NH2 N -9.160 -1.792 6.211 1.00 . A A . 6 ARG NH2 1 1 15 14287 1 1 6 ARG O O -3.158 -5.702 4.424 1.00 . A A . 6 ARG O 1 1 15 14288 1 1 7 ALA C C -2.231 -4.122 6.987 1.00 . A A . 7 ALA C 1 1 15 14289 1 1 7 ALA CA C -1.876 -3.629 5.585 1.00 . A A . 7 ALA CA 1 1 15 14290 1 1 7 ALA CB C -1.013 -2.362 5.543 1.00 . A A . 7 ALA CB 1 1 15 14291 1 1 7 ALA H H -3.632 -2.631 4.861 1.00 . A A . 7 ALA H 1 1 15 14292 1 1 7 ALA HA H -1.273 -4.406 5.128 1.00 . A A . 7 ALA HA 1 1 15 14293 1 1 7 ALA HB1 H -0.251 -2.476 4.773 1.00 . A A . 7 ALA HB1 1 1 15 14294 1 1 7 ALA HB2 H -1.615 -1.485 5.310 1.00 . A A . 7 ALA HB2 1 1 15 14295 1 1 7 ALA HB3 H -0.497 -2.231 6.496 1.00 . A A . 7 ALA HB3 1 1 15 14296 1 1 7 ALA N N -3.102 -3.494 4.818 1.00 . A A . 7 ALA N 1 1 15 14297 1 1 7 ALA O O -3.316 -3.855 7.524 1.00 . A A . 7 ALA O 1 1 15 14298 1 1 8 ILE C C -0.255 -4.962 9.822 1.00 . A A . 8 ILE C 1 1 15 14299 1 1 8 ILE CA C -1.395 -5.428 8.913 1.00 . A A . 8 ILE CA 1 1 15 14300 1 1 8 ILE CB C -1.533 -6.968 8.856 1.00 . A A . 8 ILE CB 1 1 15 14301 1 1 8 ILE CD1 C -0.337 -7.988 6.786 1.00 . A A . 8 ILE CD1 1 1 15 14302 1 1 8 ILE CG1 C -0.302 -7.713 8.291 1.00 . A A . 8 ILE CG1 1 1 15 14303 1 1 8 ILE CG2 C -2.842 -7.364 8.157 1.00 . A A . 8 ILE CG2 1 1 15 14304 1 1 8 ILE H H -0.457 -5.039 7.024 1.00 . A A . 8 ILE H 1 1 15 14305 1 1 8 ILE HA H -2.308 -5.053 9.374 1.00 . A A . 8 ILE HA 1 1 15 14306 1 1 8 ILE HB H -1.636 -7.298 9.890 1.00 . A A . 8 ILE HB 1 1 15 14307 1 1 8 ILE HD11 H -0.685 -7.114 6.243 1.00 . A A . 8 ILE HD11 1 1 15 14308 1 1 8 ILE HD12 H 0.666 -8.238 6.454 1.00 . A A . 8 ILE HD12 1 1 15 14309 1 1 8 ILE HD13 H -1.004 -8.823 6.574 1.00 . A A . 8 ILE HD13 1 1 15 14310 1 1 8 ILE HG12 H 0.604 -7.156 8.526 1.00 . A A . 8 ILE HG12 1 1 15 14311 1 1 8 ILE HG13 H -0.222 -8.677 8.794 1.00 . A A . 8 ILE HG13 1 1 15 14312 1 1 8 ILE HG21 H -2.847 -7.057 7.110 1.00 . A A . 8 ILE HG21 1 1 15 14313 1 1 8 ILE HG22 H -2.970 -8.446 8.211 1.00 . A A . 8 ILE HG22 1 1 15 14314 1 1 8 ILE HG23 H -3.675 -6.892 8.667 1.00 . A A . 8 ILE HG23 1 1 15 14315 1 1 8 ILE N N -1.286 -4.841 7.581 1.00 . A A . 8 ILE N 1 1 15 14316 1 1 8 ILE O O -0.198 -5.375 10.978 1.00 . A A . 8 ILE O 1 1 15 14317 1 1 9 LEU C C 1.834 -2.011 9.647 1.00 . A A . 9 LEU C 1 1 15 14318 1 1 9 LEU CA C 1.720 -3.472 10.093 1.00 . A A . 9 LEU CA 1 1 15 14319 1 1 9 LEU CB C 3.017 -4.256 9.788 1.00 . A A . 9 LEU CB 1 1 15 14320 1 1 9 LEU CD1 C 3.980 -6.611 9.939 1.00 . A A . 9 LEU CD1 1 1 15 14321 1 1 9 LEU CD2 C 4.024 -5.141 11.943 1.00 . A A . 9 LEU CD2 1 1 15 14322 1 1 9 LEU CG C 3.235 -5.497 10.680 1.00 . A A . 9 LEU CG 1 1 15 14323 1 1 9 LEU H H 0.493 -3.700 8.417 1.00 . A A . 9 LEU H 1 1 15 14324 1 1 9 LEU HA H 1.500 -3.473 11.164 1.00 . A A . 9 LEU HA 1 1 15 14325 1 1 9 LEU HB2 H 2.980 -4.565 8.743 1.00 . A A . 9 LEU HB2 1 1 15 14326 1 1 9 LEU HB3 H 3.880 -3.596 9.882 1.00 . A A . 9 LEU HB3 1 1 15 14327 1 1 9 LEU HD11 H 4.058 -7.491 10.577 1.00 . A A . 9 LEU HD11 1 1 15 14328 1 1 9 LEU HD12 H 4.986 -6.289 9.673 1.00 . A A . 9 LEU HD12 1 1 15 14329 1 1 9 LEU HD13 H 3.439 -6.889 9.033 1.00 . A A . 9 LEU HD13 1 1 15 14330 1 1 9 LEU HD21 H 3.502 -4.369 12.508 1.00 . A A . 9 LEU HD21 1 1 15 14331 1 1 9 LEU HD22 H 5.022 -4.809 11.662 1.00 . A A . 9 LEU HD22 1 1 15 14332 1 1 9 LEU HD23 H 4.117 -6.025 12.577 1.00 . A A . 9 LEU HD23 1 1 15 14333 1 1 9 LEU HG H 2.272 -5.899 10.977 1.00 . A A . 9 LEU HG 1 1 15 14334 1 1 9 LEU N N 0.620 -4.076 9.349 1.00 . A A . 9 LEU N 1 1 15 14335 1 1 9 LEU O O 1.309 -1.656 8.589 1.00 . A A . 9 LEU O 1 1 15 14336 1 1 10 PRO C C 4.040 0.337 9.298 1.00 . A A . 10 PRO C 1 1 15 14337 1 1 10 PRO CA C 2.741 0.231 10.109 1.00 . A A . 10 PRO CA 1 1 15 14338 1 1 10 PRO CB C 2.864 0.924 11.464 1.00 . A A . 10 PRO CB 1 1 15 14339 1 1 10 PRO CD C 2.954 -1.440 11.798 1.00 . A A . 10 PRO CD 1 1 15 14340 1 1 10 PRO CG C 3.543 -0.139 12.325 1.00 . A A . 10 PRO CG 1 1 15 14341 1 1 10 PRO HA H 1.921 0.660 9.534 1.00 . A A . 10 PRO HA 1 1 15 14342 1 1 10 PRO HB2 H 3.440 1.844 11.406 1.00 . A A . 10 PRO HB2 1 1 15 14343 1 1 10 PRO HB3 H 1.870 1.127 11.859 1.00 . A A . 10 PRO HB3 1 1 15 14344 1 1 10 PRO HD2 H 3.725 -2.208 11.772 1.00 . A A . 10 PRO HD2 1 1 15 14345 1 1 10 PRO HD3 H 2.127 -1.748 12.439 1.00 . A A . 10 PRO HD3 1 1 15 14346 1 1 10 PRO HG2 H 4.621 -0.120 12.166 1.00 . A A . 10 PRO HG2 1 1 15 14347 1 1 10 PRO HG3 H 3.299 -0.026 13.377 1.00 . A A . 10 PRO HG3 1 1 15 14348 1 1 10 PRO N N 2.459 -1.149 10.461 1.00 . A A . 10 PRO N 1 1 15 14349 1 1 10 PRO O O 4.810 -0.624 9.184 1.00 . A A . 10 PRO O 1 1 15 14350 1 1 11 TYR C C 5.844 3.310 8.121 1.00 . A A . 11 TYR C 1 1 15 14351 1 1 11 TYR CA C 5.494 1.832 7.988 1.00 . A A . 11 TYR CA 1 1 15 14352 1 1 11 TYR CB C 5.249 1.484 6.516 1.00 . A A . 11 TYR CB 1 1 15 14353 1 1 11 TYR CD1 C 7.216 0.087 5.835 1.00 . A A . 11 TYR CD1 1 1 15 14354 1 1 11 TYR CD2 C 6.962 2.275 4.800 1.00 . A A . 11 TYR CD2 1 1 15 14355 1 1 11 TYR CE1 C 8.302 -0.204 4.996 1.00 . A A . 11 TYR CE1 1 1 15 14356 1 1 11 TYR CE2 C 8.066 2.003 3.972 1.00 . A A . 11 TYR CE2 1 1 15 14357 1 1 11 TYR CG C 6.510 1.294 5.702 1.00 . A A . 11 TYR CG 1 1 15 14358 1 1 11 TYR CZ C 8.716 0.749 4.040 1.00 . A A . 11 TYR CZ 1 1 15 14359 1 1 11 TYR H H 3.629 2.284 8.834 1.00 . A A . 11 TYR H 1 1 15 14360 1 1 11 TYR HA H 6.322 1.230 8.368 1.00 . A A . 11 TYR HA 1 1 15 14361 1 1 11 TYR HB2 H 4.700 0.544 6.469 1.00 . A A . 11 TYR HB2 1 1 15 14362 1 1 11 TYR HB3 H 4.618 2.246 6.055 1.00 . A A . 11 TYR HB3 1 1 15 14363 1 1 11 TYR HD1 H 6.900 -0.631 6.573 1.00 . A A . 11 TYR HD1 1 1 15 14364 1 1 11 TYR HD2 H 6.471 3.234 4.720 1.00 . A A . 11 TYR HD2 1 1 15 14365 1 1 11 TYR HE1 H 8.802 -1.159 5.078 1.00 . A A . 11 TYR HE1 1 1 15 14366 1 1 11 TYR HE2 H 8.408 2.742 3.260 1.00 . A A . 11 TYR HE2 1 1 15 14367 1 1 11 TYR HH H 9.948 -0.488 3.164 1.00 . A A . 11 TYR HH 1 1 15 14368 1 1 11 TYR N N 4.299 1.523 8.750 1.00 . A A . 11 TYR N 1 1 15 14369 1 1 11 TYR O O 4.989 4.158 8.402 1.00 . A A . 11 TYR O 1 1 15 14370 1 1 11 TYR OH O 9.715 0.451 3.173 1.00 . A A . 11 TYR OH 1 1 15 14371 1 1 12 THR C C 8.405 4.976 6.403 1.00 . A A . 12 THR C 1 1 15 14372 1 1 12 THR CA C 7.638 4.962 7.719 1.00 . A A . 12 THR CA 1 1 15 14373 1 1 12 THR CB C 8.504 5.249 8.956 1.00 . A A . 12 THR CB 1 1 15 14374 1 1 12 THR CG2 C 9.366 6.497 8.772 1.00 . A A . 12 THR CG2 1 1 15 14375 1 1 12 THR H H 7.737 2.881 7.572 1.00 . A A . 12 THR H 1 1 15 14376 1 1 12 THR HA H 6.833 5.694 7.680 1.00 . A A . 12 THR HA 1 1 15 14377 1 1 12 THR HB H 9.163 4.399 9.144 1.00 . A A . 12 THR HB 1 1 15 14378 1 1 12 THR HG1 H 7.388 4.545 10.366 1.00 . A A . 12 THR HG1 1 1 15 14379 1 1 12 THR HG21 H 10.051 6.339 7.937 1.00 . A A . 12 THR HG21 1 1 15 14380 1 1 12 THR HG22 H 9.952 6.664 9.676 1.00 . A A . 12 THR HG22 1 1 15 14381 1 1 12 THR HG23 H 8.737 7.360 8.571 1.00 . A A . 12 THR HG23 1 1 15 14382 1 1 12 THR N N 7.097 3.625 7.817 1.00 . A A . 12 THR N 1 1 15 14383 1 1 12 THR O O 9.421 4.296 6.279 1.00 . A A . 12 THR O 1 1 15 14384 1 1 12 THR OG1 O 7.652 5.447 10.068 1.00 . A A . 12 THR OG1 1 1 15 14385 1 1 13 LYS C C 9.873 6.703 4.357 1.00 . A A . 13 LYS C 1 1 15 14386 1 1 13 LYS CA C 8.594 5.893 4.144 1.00 . A A . 13 LYS CA 1 1 15 14387 1 1 13 LYS CB C 7.673 6.583 3.123 1.00 . A A . 13 LYS CB 1 1 15 14388 1 1 13 LYS CD C 6.686 8.745 2.200 1.00 . A A . 13 LYS CD 1 1 15 14389 1 1 13 LYS CE C 7.172 10.182 1.987 1.00 . A A . 13 LYS CE 1 1 15 14390 1 1 13 LYS CG C 7.319 8.054 3.420 1.00 . A A . 13 LYS CG 1 1 15 14391 1 1 13 LYS H H 7.066 6.252 5.575 1.00 . A A . 13 LYS H 1 1 15 14392 1 1 13 LYS HA H 8.880 4.916 3.751 1.00 . A A . 13 LYS HA 1 1 15 14393 1 1 13 LYS HB2 H 8.212 6.566 2.184 1.00 . A A . 13 LYS HB2 1 1 15 14394 1 1 13 LYS HB3 H 6.761 5.999 2.998 1.00 . A A . 13 LYS HB3 1 1 15 14395 1 1 13 LYS HD2 H 6.976 8.199 1.306 1.00 . A A . 13 LYS HD2 1 1 15 14396 1 1 13 LYS HD3 H 5.601 8.731 2.284 1.00 . A A . 13 LYS HD3 1 1 15 14397 1 1 13 LYS HE2 H 8.249 10.196 2.144 1.00 . A A . 13 LYS HE2 1 1 15 14398 1 1 13 LYS HE3 H 6.976 10.468 0.949 1.00 . A A . 13 LYS HE3 1 1 15 14399 1 1 13 LYS HG2 H 6.635 8.104 4.266 1.00 . A A . 13 LYS HG2 1 1 15 14400 1 1 13 LYS HG3 H 8.229 8.592 3.677 1.00 . A A . 13 LYS HG3 1 1 15 14401 1 1 13 LYS HZ1 H 5.512 11.188 2.694 1.00 . A A . 13 LYS HZ1 1 1 15 14402 1 1 13 LYS HZ2 H 6.870 12.089 2.714 1.00 . A A . 13 LYS HZ2 1 1 15 14403 1 1 13 LYS HZ3 H 6.686 10.923 3.857 1.00 . A A . 13 LYS HZ3 1 1 15 14404 1 1 13 LYS N N 7.892 5.699 5.406 1.00 . A A . 13 LYS N 1 1 15 14405 1 1 13 LYS NZ N 6.514 11.152 2.885 1.00 . A A . 13 LYS NZ 1 1 15 14406 1 1 13 LYS O O 9.978 7.416 5.363 1.00 . A A . 13 LYS O 1 1 15 14407 1 1 14 VAL C C 10.828 8.905 2.385 1.00 . A A . 14 VAL C 1 1 15 14408 1 1 14 VAL CA C 11.645 7.869 3.178 1.00 . A A . 14 VAL CA 1 1 15 14409 1 1 14 VAL CB C 12.942 7.457 2.438 1.00 . A A . 14 VAL CB 1 1 15 14410 1 1 14 VAL CG1 C 14.079 8.438 2.749 1.00 . A A . 14 VAL CG1 1 1 15 14411 1 1 14 VAL CG2 C 13.453 6.061 2.829 1.00 . A A . 14 VAL CG2 1 1 15 14412 1 1 14 VAL H H 10.617 6.136 2.558 1.00 . A A . 14 VAL H 1 1 15 14413 1 1 14 VAL HA H 11.906 8.294 4.149 1.00 . A A . 14 VAL HA 1 1 15 14414 1 1 14 VAL HB H 12.771 7.472 1.363 1.00 . A A . 14 VAL HB 1 1 15 14415 1 1 14 VAL HG11 H 14.979 8.146 2.215 1.00 . A A . 14 VAL HG11 1 1 15 14416 1 1 14 VAL HG12 H 13.803 9.429 2.413 1.00 . A A . 14 VAL HG12 1 1 15 14417 1 1 14 VAL HG13 H 14.294 8.471 3.813 1.00 . A A . 14 VAL HG13 1 1 15 14418 1 1 14 VAL HG21 H 12.785 5.309 2.413 1.00 . A A . 14 VAL HG21 1 1 15 14419 1 1 14 VAL HG22 H 14.439 5.882 2.399 1.00 . A A . 14 VAL HG22 1 1 15 14420 1 1 14 VAL HG23 H 13.499 5.955 3.911 1.00 . A A . 14 VAL HG23 1 1 15 14421 1 1 14 VAL N N 10.771 6.721 3.379 1.00 . A A . 14 VAL N 1 1 15 14422 1 1 14 VAL O O 9.944 8.547 1.610 1.00 . A A . 14 VAL O 1 1 15 14423 1 1 15 PRO C C 11.679 11.247 0.467 1.00 . A A . 15 PRO C 1 1 15 14424 1 1 15 PRO CA C 10.715 11.250 1.655 1.00 . A A . 15 PRO CA 1 1 15 14425 1 1 15 PRO CB C 10.816 12.543 2.463 1.00 . A A . 15 PRO CB 1 1 15 14426 1 1 15 PRO CD C 11.656 10.758 3.799 1.00 . A A . 15 PRO CD 1 1 15 14427 1 1 15 PRO CG C 11.877 12.228 3.515 1.00 . A A . 15 PRO CG 1 1 15 14428 1 1 15 PRO HA H 9.702 11.122 1.281 1.00 . A A . 15 PRO HA 1 1 15 14429 1 1 15 PRO HB2 H 11.087 13.401 1.855 1.00 . A A . 15 PRO HB2 1 1 15 14430 1 1 15 PRO HB3 H 9.863 12.731 2.940 1.00 . A A . 15 PRO HB3 1 1 15 14431 1 1 15 PRO HD2 H 12.598 10.281 4.050 1.00 . A A . 15 PRO HD2 1 1 15 14432 1 1 15 PRO HD3 H 10.954 10.652 4.624 1.00 . A A . 15 PRO HD3 1 1 15 14433 1 1 15 PRO HG2 H 12.872 12.389 3.099 1.00 . A A . 15 PRO HG2 1 1 15 14434 1 1 15 PRO HG3 H 11.737 12.777 4.439 1.00 . A A . 15 PRO HG3 1 1 15 14435 1 1 15 PRO N N 11.058 10.204 2.604 1.00 . A A . 15 PRO N 1 1 15 14436 1 1 15 PRO O O 12.670 10.512 0.455 1.00 . A A . 15 PRO O 1 1 15 14437 1 1 16 ASP C C 12.155 11.125 -2.667 1.00 . A A . 16 ASP C 1 1 15 14438 1 1 16 ASP CA C 12.203 12.335 -1.715 1.00 . A A . 16 ASP CA 1 1 15 14439 1 1 16 ASP CB C 13.613 12.827 -1.362 1.00 . A A . 16 ASP CB 1 1 15 14440 1 1 16 ASP CG C 14.378 13.243 -2.614 1.00 . A A . 16 ASP CG 1 1 15 14441 1 1 16 ASP H H 10.532 12.622 -0.449 1.00 . A A . 16 ASP H 1 1 15 14442 1 1 16 ASP HA H 11.729 13.158 -2.248 1.00 . A A . 16 ASP HA 1 1 15 14443 1 1 16 ASP HB2 H 13.522 13.667 -0.673 1.00 . A A . 16 ASP HB2 1 1 15 14444 1 1 16 ASP HB3 H 14.171 12.042 -0.854 1.00 . A A . 16 ASP HB3 1 1 15 14445 1 1 16 ASP N N 11.415 12.128 -0.498 1.00 . A A . 16 ASP N 1 1 15 14446 1 1 16 ASP O O 12.961 10.973 -3.592 1.00 . A A . 16 ASP O 1 1 15 14447 1 1 16 ASP OD1 O 13.797 13.951 -3.471 1.00 . A A . 16 ASP OD1 1 1 15 14448 1 1 16 ASP OD2 O 15.532 12.782 -2.770 1.00 . A A . 16 ASP OD2 1 1 15 14449 1 1 17 THR C C 9.413 8.944 -3.517 1.00 . A A . 17 THR C 1 1 15 14450 1 1 17 THR CA C 10.912 9.047 -3.219 1.00 . A A . 17 THR CA 1 1 15 14451 1 1 17 THR CB C 11.415 7.832 -2.414 1.00 . A A . 17 THR CB 1 1 15 14452 1 1 17 THR CG2 C 12.933 7.834 -2.253 1.00 . A A . 17 THR CG2 1 1 15 14453 1 1 17 THR H H 10.559 10.395 -1.666 1.00 . A A . 17 THR H 1 1 15 14454 1 1 17 THR HA H 11.446 9.092 -4.168 1.00 . A A . 17 THR HA 1 1 15 14455 1 1 17 THR HB H 11.125 6.914 -2.924 1.00 . A A . 17 THR HB 1 1 15 14456 1 1 17 THR HG1 H 11.109 7.075 -0.620 1.00 . A A . 17 THR HG1 1 1 15 14457 1 1 17 THR HG21 H 13.247 6.886 -1.818 1.00 . A A . 17 THR HG21 1 1 15 14458 1 1 17 THR HG22 H 13.230 8.652 -1.603 1.00 . A A . 17 THR HG22 1 1 15 14459 1 1 17 THR HG23 H 13.412 7.963 -3.221 1.00 . A A . 17 THR HG23 1 1 15 14460 1 1 17 THR N N 11.169 10.256 -2.459 1.00 . A A . 17 THR N 1 1 15 14461 1 1 17 THR O O 8.581 9.703 -2.997 1.00 . A A . 17 THR O 1 1 15 14462 1 1 17 THR OG1 O 10.823 7.865 -1.139 1.00 . A A . 17 THR OG1 1 1 15 14463 1 1 18 ASP C C 6.919 6.966 -3.623 1.00 . A A . 18 ASP C 1 1 15 14464 1 1 18 ASP CA C 7.697 7.662 -4.755 1.00 . A A . 18 ASP CA 1 1 15 14465 1 1 18 ASP CB C 7.715 6.746 -5.991 1.00 . A A . 18 ASP CB 1 1 15 14466 1 1 18 ASP CG C 8.262 7.382 -7.271 1.00 . A A . 18 ASP CG 1 1 15 14467 1 1 18 ASP H H 9.795 7.432 -4.800 1.00 . A A . 18 ASP H 1 1 15 14468 1 1 18 ASP HA H 7.184 8.588 -5.015 1.00 . A A . 18 ASP HA 1 1 15 14469 1 1 18 ASP HB2 H 8.314 5.864 -5.765 1.00 . A A . 18 ASP HB2 1 1 15 14470 1 1 18 ASP HB3 H 6.697 6.419 -6.182 1.00 . A A . 18 ASP HB3 1 1 15 14471 1 1 18 ASP N N 9.065 7.971 -4.354 1.00 . A A . 18 ASP N 1 1 15 14472 1 1 18 ASP O O 5.738 6.662 -3.788 1.00 . A A . 18 ASP O 1 1 15 14473 1 1 18 ASP OD1 O 9.434 7.822 -7.271 1.00 . A A . 18 ASP OD1 1 1 15 14474 1 1 18 ASP OD2 O 7.604 7.295 -8.333 1.00 . A A . 18 ASP OD2 1 1 15 14475 1 1 19 GLU C C 5.805 6.736 -0.720 1.00 . A A . 19 GLU C 1 1 15 14476 1 1 19 GLU CA C 6.969 5.953 -1.356 1.00 . A A . 19 GLU CA 1 1 15 14477 1 1 19 GLU CB C 8.045 5.734 -0.283 1.00 . A A . 19 GLU CB 1 1 15 14478 1 1 19 GLU CD C 10.331 4.993 0.448 1.00 . A A . 19 GLU CD 1 1 15 14479 1 1 19 GLU CG C 9.252 4.859 -0.640 1.00 . A A . 19 GLU CG 1 1 15 14480 1 1 19 GLU H H 8.510 6.979 -2.379 1.00 . A A . 19 GLU H 1 1 15 14481 1 1 19 GLU HA H 6.601 4.985 -1.685 1.00 . A A . 19 GLU HA 1 1 15 14482 1 1 19 GLU HB2 H 8.415 6.720 -0.001 1.00 . A A . 19 GLU HB2 1 1 15 14483 1 1 19 GLU HB3 H 7.559 5.268 0.574 1.00 . A A . 19 GLU HB3 1 1 15 14484 1 1 19 GLU HG2 H 8.930 3.820 -0.721 1.00 . A A . 19 GLU HG2 1 1 15 14485 1 1 19 GLU HG3 H 9.665 5.175 -1.599 1.00 . A A . 19 GLU HG3 1 1 15 14486 1 1 19 GLU N N 7.556 6.667 -2.488 1.00 . A A . 19 GLU N 1 1 15 14487 1 1 19 GLU O O 5.711 7.963 -0.848 1.00 . A A . 19 GLU O 1 1 15 14488 1 1 19 GLU OE1 O 10.149 4.490 1.583 1.00 . A A . 19 GLU OE1 1 1 15 14489 1 1 19 GLU OE2 O 11.341 5.688 0.198 1.00 . A A . 19 GLU OE2 1 1 15 14490 1 1 20 ILE C C 4.076 5.745 2.303 1.00 . A A . 20 ILE C 1 1 15 14491 1 1 20 ILE CA C 3.990 6.560 1.004 1.00 . A A . 20 ILE CA 1 1 15 14492 1 1 20 ILE CB C 2.572 6.522 0.394 1.00 . A A . 20 ILE CB 1 1 15 14493 1 1 20 ILE CD1 C 0.709 4.999 -0.466 1.00 . A A . 20 ILE CD1 1 1 15 14494 1 1 20 ILE CG1 C 2.211 5.154 -0.229 1.00 . A A . 20 ILE CG1 1 1 15 14495 1 1 20 ILE CG2 C 2.431 7.654 -0.636 1.00 . A A . 20 ILE CG2 1 1 15 14496 1 1 20 ILE H H 5.103 5.027 0.106 1.00 . A A . 20 ILE H 1 1 15 14497 1 1 20 ILE HA H 4.220 7.597 1.232 1.00 . A A . 20 ILE HA 1 1 15 14498 1 1 20 ILE HB H 1.868 6.732 1.202 1.00 . A A . 20 ILE HB 1 1 15 14499 1 1 20 ILE HD11 H 0.373 5.657 -1.267 1.00 . A A . 20 ILE HD11 1 1 15 14500 1 1 20 ILE HD12 H 0.491 3.969 -0.739 1.00 . A A . 20 ILE HD12 1 1 15 14501 1 1 20 ILE HD13 H 0.186 5.239 0.457 1.00 . A A . 20 ILE HD13 1 1 15 14502 1 1 20 ILE HG12 H 2.741 5.018 -1.172 1.00 . A A . 20 ILE HG12 1 1 15 14503 1 1 20 ILE HG13 H 2.515 4.360 0.449 1.00 . A A . 20 ILE HG13 1 1 15 14504 1 1 20 ILE HG21 H 2.555 8.616 -0.137 1.00 . A A . 20 ILE HG21 1 1 15 14505 1 1 20 ILE HG22 H 3.176 7.562 -1.424 1.00 . A A . 20 ILE HG22 1 1 15 14506 1 1 20 ILE HG23 H 1.445 7.634 -1.098 1.00 . A A . 20 ILE HG23 1 1 15 14507 1 1 20 ILE N N 4.983 6.030 0.065 1.00 . A A . 20 ILE N 1 1 15 14508 1 1 20 ILE O O 4.329 4.539 2.251 1.00 . A A . 20 ILE O 1 1 15 14509 1 1 21 SER C C 2.337 5.247 5.004 1.00 . A A . 21 SER C 1 1 15 14510 1 1 21 SER CA C 3.798 5.617 4.736 1.00 . A A . 21 SER CA 1 1 15 14511 1 1 21 SER CB C 4.414 6.411 5.895 1.00 . A A . 21 SER CB 1 1 15 14512 1 1 21 SER H H 3.696 7.344 3.550 1.00 . A A . 21 SER H 1 1 15 14513 1 1 21 SER HA H 4.352 4.678 4.657 1.00 . A A . 21 SER HA 1 1 15 14514 1 1 21 SER HB2 H 3.913 6.146 6.819 1.00 . A A . 21 SER HB2 1 1 15 14515 1 1 21 SER HB3 H 5.455 6.117 5.986 1.00 . A A . 21 SER HB3 1 1 15 14516 1 1 21 SER HG H 5.181 8.179 6.132 1.00 . A A . 21 SER HG 1 1 15 14517 1 1 21 SER N N 3.922 6.353 3.481 1.00 . A A . 21 SER N 1 1 15 14518 1 1 21 SER O O 1.426 5.688 4.302 1.00 . A A . 21 SER O 1 1 15 14519 1 1 21 SER OG O 4.365 7.817 5.743 1.00 . A A . 21 SER OG 1 1 15 14520 1 1 22 PHE C C 0.977 3.419 7.903 1.00 . A A . 22 PHE C 1 1 15 14521 1 1 22 PHE CA C 0.811 3.964 6.491 1.00 . A A . 22 PHE CA 1 1 15 14522 1 1 22 PHE CB C 0.261 2.866 5.566 1.00 . A A . 22 PHE CB 1 1 15 14523 1 1 22 PHE CD1 C 2.082 1.901 4.095 1.00 . A A . 22 PHE CD1 1 1 15 14524 1 1 22 PHE CD2 C 1.294 0.571 5.977 1.00 . A A . 22 PHE CD2 1 1 15 14525 1 1 22 PHE CE1 C 2.927 0.850 3.705 1.00 . A A . 22 PHE CE1 1 1 15 14526 1 1 22 PHE CE2 C 2.147 -0.478 5.587 1.00 . A A . 22 PHE CE2 1 1 15 14527 1 1 22 PHE CG C 1.246 1.760 5.222 1.00 . A A . 22 PHE CG 1 1 15 14528 1 1 22 PHE CZ C 2.950 -0.346 4.440 1.00 . A A . 22 PHE CZ 1 1 15 14529 1 1 22 PHE H H 2.897 4.104 6.597 1.00 . A A . 22 PHE H 1 1 15 14530 1 1 22 PHE HA H 0.117 4.807 6.509 1.00 . A A . 22 PHE HA 1 1 15 14531 1 1 22 PHE HB2 H -0.635 2.414 6.008 1.00 . A A . 22 PHE HB2 1 1 15 14532 1 1 22 PHE HB3 H -0.061 3.337 4.637 1.00 . A A . 22 PHE HB3 1 1 15 14533 1 1 22 PHE HD1 H 2.056 2.798 3.493 1.00 . A A . 22 PHE HD1 1 1 15 14534 1 1 22 PHE HD2 H 0.675 0.444 6.851 1.00 . A A . 22 PHE HD2 1 1 15 14535 1 1 22 PHE HE1 H 3.549 0.952 2.827 1.00 . A A . 22 PHE HE1 1 1 15 14536 1 1 22 PHE HE2 H 2.181 -1.395 6.159 1.00 . A A . 22 PHE HE2 1 1 15 14537 1 1 22 PHE HZ H 3.596 -1.154 4.122 1.00 . A A . 22 PHE HZ 1 1 15 14538 1 1 22 PHE N N 2.116 4.420 6.027 1.00 . A A . 22 PHE N 1 1 15 14539 1 1 22 PHE O O 2.092 3.165 8.346 1.00 . A A . 22 PHE O 1 1 15 14540 1 1 23 LEU C C -0.986 1.331 9.853 1.00 . A A . 23 LEU C 1 1 15 14541 1 1 23 LEU CA C -0.199 2.636 9.944 1.00 . A A . 23 LEU CA 1 1 15 14542 1 1 23 LEU CB C -0.940 3.621 10.849 1.00 . A A . 23 LEU CB 1 1 15 14543 1 1 23 LEU CD1 C -1.235 6.110 10.979 1.00 . A A . 23 LEU CD1 1 1 15 14544 1 1 23 LEU CD2 C 0.509 4.966 12.417 1.00 . A A . 23 LEU CD2 1 1 15 14545 1 1 23 LEU CG C -0.217 4.966 11.069 1.00 . A A . 23 LEU CG 1 1 15 14546 1 1 23 LEU H H -1.021 3.307 8.126 1.00 . A A . 23 LEU H 1 1 15 14547 1 1 23 LEU HA H 0.800 2.464 10.337 1.00 . A A . 23 LEU HA 1 1 15 14548 1 1 23 LEU HB2 H -1.895 3.803 10.371 1.00 . A A . 23 LEU HB2 1 1 15 14549 1 1 23 LEU HB3 H -1.153 3.152 11.812 1.00 . A A . 23 LEU HB3 1 1 15 14550 1 1 23 LEU HD11 H -2.080 5.939 11.644 1.00 . A A . 23 LEU HD11 1 1 15 14551 1 1 23 LEU HD12 H -1.612 6.182 9.956 1.00 . A A . 23 LEU HD12 1 1 15 14552 1 1 23 LEU HD13 H -0.762 7.056 11.227 1.00 . A A . 23 LEU HD13 1 1 15 14553 1 1 23 LEU HD21 H 1.269 4.186 12.409 1.00 . A A . 23 LEU HD21 1 1 15 14554 1 1 23 LEU HD22 H -0.185 4.772 13.235 1.00 . A A . 23 LEU HD22 1 1 15 14555 1 1 23 LEU HD23 H 1.014 5.921 12.564 1.00 . A A . 23 LEU HD23 1 1 15 14556 1 1 23 LEU HG H 0.519 5.130 10.283 1.00 . A A . 23 LEU HG 1 1 15 14557 1 1 23 LEU N N -0.135 3.193 8.594 1.00 . A A . 23 LEU N 1 1 15 14558 1 1 23 LEU O O -1.719 1.157 8.877 1.00 . A A . 23 LEU O 1 1 15 14559 1 1 24 LYS C C -3.197 -0.439 10.861 1.00 . A A . 24 LYS C 1 1 15 14560 1 1 24 LYS CA C -1.708 -0.794 10.853 1.00 . A A . 24 LYS CA 1 1 15 14561 1 1 24 LYS CB C -1.358 -1.658 12.077 1.00 . A A . 24 LYS CB 1 1 15 14562 1 1 24 LYS CD C -1.776 -3.870 13.262 1.00 . A A . 24 LYS CD 1 1 15 14563 1 1 24 LYS CE C -2.366 -5.284 13.148 1.00 . A A . 24 LYS CE 1 1 15 14564 1 1 24 LYS CG C -2.201 -2.946 12.115 1.00 . A A . 24 LYS CG 1 1 15 14565 1 1 24 LYS H H -0.307 0.593 11.640 1.00 . A A . 24 LYS H 1 1 15 14566 1 1 24 LYS HA H -1.481 -1.366 9.950 1.00 . A A . 24 LYS HA 1 1 15 14567 1 1 24 LYS HB2 H -0.301 -1.924 12.033 1.00 . A A . 24 LYS HB2 1 1 15 14568 1 1 24 LYS HB3 H -1.542 -1.094 12.993 1.00 . A A . 24 LYS HB3 1 1 15 14569 1 1 24 LYS HD2 H -0.690 -3.964 13.267 1.00 . A A . 24 LYS HD2 1 1 15 14570 1 1 24 LYS HD3 H -2.073 -3.425 14.211 1.00 . A A . 24 LYS HD3 1 1 15 14571 1 1 24 LYS HE2 H -2.083 -5.720 12.190 1.00 . A A . 24 LYS HE2 1 1 15 14572 1 1 24 LYS HE3 H -1.919 -5.897 13.932 1.00 . A A . 24 LYS HE3 1 1 15 14573 1 1 24 LYS HG2 H -3.252 -2.695 12.256 1.00 . A A . 24 LYS HG2 1 1 15 14574 1 1 24 LYS HG3 H -2.094 -3.471 11.168 1.00 . A A . 24 LYS HG3 1 1 15 14575 1 1 24 LYS HZ1 H -4.155 -6.305 13.324 1.00 . A A . 24 LYS HZ1 1 1 15 14576 1 1 24 LYS HZ2 H -4.328 -4.855 12.548 1.00 . A A . 24 LYS HZ2 1 1 15 14577 1 1 24 LYS HZ3 H -4.135 -4.900 14.158 1.00 . A A . 24 LYS HZ3 1 1 15 14578 1 1 24 LYS N N -0.898 0.427 10.838 1.00 . A A . 24 LYS N 1 1 15 14579 1 1 24 LYS NZ N -3.835 -5.337 13.291 1.00 . A A . 24 LYS NZ 1 1 15 14580 1 1 24 LYS O O -3.653 0.266 11.762 1.00 . A A . 24 LYS O 1 1 15 14581 1 1 25 GLY C C -5.666 0.226 8.648 1.00 . A A . 25 GLY C 1 1 15 14582 1 1 25 GLY CA C -5.380 -0.761 9.765 1.00 . A A . 25 GLY CA 1 1 15 14583 1 1 25 GLY H H -3.476 -1.430 9.130 1.00 . A A . 25 GLY H 1 1 15 14584 1 1 25 GLY HA2 H -5.867 -1.701 9.535 1.00 . A A . 25 GLY HA2 1 1 15 14585 1 1 25 GLY HA3 H -5.803 -0.378 10.691 1.00 . A A . 25 GLY HA3 1 1 15 14586 1 1 25 GLY N N -3.955 -0.985 9.913 1.00 . A A . 25 GLY N 1 1 15 14587 1 1 25 GLY O O -6.376 1.203 8.885 1.00 . A A . 25 GLY O 1 1 15 14588 1 1 26 ASP C C -5.488 -0.188 5.072 1.00 . A A . 26 ASP C 1 1 15 14589 1 1 26 ASP CA C -5.333 0.781 6.249 1.00 . A A . 26 ASP CA 1 1 15 14590 1 1 26 ASP CB C -4.151 1.770 6.090 1.00 . A A . 26 ASP CB 1 1 15 14591 1 1 26 ASP CG C -4.565 3.174 5.646 1.00 . A A . 26 ASP CG 1 1 15 14592 1 1 26 ASP H H -4.468 -0.773 7.314 1.00 . A A . 26 ASP H 1 1 15 14593 1 1 26 ASP HA H -6.273 1.326 6.340 1.00 . A A . 26 ASP HA 1 1 15 14594 1 1 26 ASP HB2 H -3.648 1.884 7.051 1.00 . A A . 26 ASP HB2 1 1 15 14595 1 1 26 ASP HB3 H -3.397 1.385 5.405 1.00 . A A . 26 ASP HB3 1 1 15 14596 1 1 26 ASP N N -5.122 -0.008 7.458 1.00 . A A . 26 ASP N 1 1 15 14597 1 1 26 ASP O O -5.140 -1.371 5.202 1.00 . A A . 26 ASP O 1 1 15 14598 1 1 26 ASP OD1 O -5.753 3.413 5.355 1.00 . A A . 26 ASP OD1 1 1 15 14599 1 1 26 ASP OD2 O -3.716 4.088 5.808 1.00 . A A . 26 ASP OD2 1 1 15 14600 1 1 27 MET C C -5.971 0.254 1.510 1.00 . A A . 27 MET C 1 1 15 14601 1 1 27 MET CA C -6.303 -0.534 2.768 1.00 . A A . 27 MET CA 1 1 15 14602 1 1 27 MET CB C -7.768 -0.965 2.694 1.00 . A A . 27 MET CB 1 1 15 14603 1 1 27 MET CE C -10.132 -2.877 1.380 1.00 . A A . 27 MET CE 1 1 15 14604 1 1 27 MET CG C -8.012 -2.402 3.138 1.00 . A A . 27 MET CG 1 1 15 14605 1 1 27 MET H H -6.128 1.280 3.832 1.00 . A A . 27 MET H 1 1 15 14606 1 1 27 MET HA H -5.666 -1.417 2.797 1.00 . A A . 27 MET HA 1 1 15 14607 1 1 27 MET HB2 H -8.366 -0.287 3.290 1.00 . A A . 27 MET HB2 1 1 15 14608 1 1 27 MET HB3 H -8.098 -0.884 1.664 1.00 . A A . 27 MET HB3 1 1 15 14609 1 1 27 MET HE1 H -9.398 -3.475 0.840 1.00 . A A . 27 MET HE1 1 1 15 14610 1 1 27 MET HE2 H -11.125 -3.287 1.205 1.00 . A A . 27 MET HE2 1 1 15 14611 1 1 27 MET HE3 H -10.104 -1.859 0.995 1.00 . A A . 27 MET HE3 1 1 15 14612 1 1 27 MET HG2 H -7.479 -3.071 2.464 1.00 . A A . 27 MET HG2 1 1 15 14613 1 1 27 MET HG3 H -7.585 -2.519 4.131 1.00 . A A . 27 MET HG3 1 1 15 14614 1 1 27 MET N N -6.052 0.274 3.956 1.00 . A A . 27 MET N 1 1 15 14615 1 1 27 MET O O -6.339 1.423 1.365 1.00 . A A . 27 MET O 1 1 15 14616 1 1 27 MET SD S -9.764 -2.897 3.164 1.00 . A A . 27 MET SD 1 1 15 14617 1 1 28 PHE C C -5.625 -0.549 -1.849 1.00 . A A . 28 PHE C 1 1 15 14618 1 1 28 PHE CA C -4.845 0.043 -0.683 1.00 . A A . 28 PHE CA 1 1 15 14619 1 1 28 PHE CB C -3.361 -0.333 -0.803 1.00 . A A . 28 PHE CB 1 1 15 14620 1 1 28 PHE CD1 C -2.136 1.502 0.424 1.00 . A A . 28 PHE CD1 1 1 15 14621 1 1 28 PHE CD2 C -2.066 -0.770 1.319 1.00 . A A . 28 PHE CD2 1 1 15 14622 1 1 28 PHE CE1 C -1.328 1.945 1.484 1.00 . A A . 28 PHE CE1 1 1 15 14623 1 1 28 PHE CE2 C -1.262 -0.326 2.379 1.00 . A A . 28 PHE CE2 1 1 15 14624 1 1 28 PHE CG C -2.501 0.144 0.342 1.00 . A A . 28 PHE CG 1 1 15 14625 1 1 28 PHE CZ C -0.899 1.027 2.456 1.00 . A A . 28 PHE CZ 1 1 15 14626 1 1 28 PHE H H -5.286 -1.458 0.740 1.00 . A A . 28 PHE H 1 1 15 14627 1 1 28 PHE HA H -4.938 1.131 -0.707 1.00 . A A . 28 PHE HA 1 1 15 14628 1 1 28 PHE HB2 H -3.274 -1.418 -0.893 1.00 . A A . 28 PHE HB2 1 1 15 14629 1 1 28 PHE HB3 H -2.954 0.099 -1.712 1.00 . A A . 28 PHE HB3 1 1 15 14630 1 1 28 PHE HD1 H -2.454 2.200 -0.340 1.00 . A A . 28 PHE HD1 1 1 15 14631 1 1 28 PHE HD2 H -2.329 -1.816 1.252 1.00 . A A . 28 PHE HD2 1 1 15 14632 1 1 28 PHE HE1 H -1.017 2.978 1.547 1.00 . A A . 28 PHE HE1 1 1 15 14633 1 1 28 PHE HE2 H -0.907 -1.026 3.121 1.00 . A A . 28 PHE HE2 1 1 15 14634 1 1 28 PHE HZ H -0.276 1.355 3.261 1.00 . A A . 28 PHE HZ 1 1 15 14635 1 1 28 PHE N N -5.370 -0.462 0.570 1.00 . A A . 28 PHE N 1 1 15 14636 1 1 28 PHE O O -6.381 -1.520 -1.710 1.00 . A A . 28 PHE O 1 1 15 14637 1 1 29 ILE C C -4.651 -0.733 -5.158 1.00 . A A . 29 ILE C 1 1 15 14638 1 1 29 ILE CA C -5.880 -0.470 -4.298 1.00 . A A . 29 ILE CA 1 1 15 14639 1 1 29 ILE CB C -6.895 0.533 -4.895 1.00 . A A . 29 ILE CB 1 1 15 14640 1 1 29 ILE CD1 C -7.276 2.840 -5.961 1.00 . A A . 29 ILE CD1 1 1 15 14641 1 1 29 ILE CG1 C -6.288 1.905 -5.268 1.00 . A A . 29 ILE CG1 1 1 15 14642 1 1 29 ILE CG2 C -8.044 0.728 -3.888 1.00 . A A . 29 ILE CG2 1 1 15 14643 1 1 29 ILE H H -4.731 0.786 -3.076 1.00 . A A . 29 ILE H 1 1 15 14644 1 1 29 ILE HA H -6.398 -1.415 -4.151 1.00 . A A . 29 ILE HA 1 1 15 14645 1 1 29 ILE HB H -7.302 0.079 -5.799 1.00 . A A . 29 ILE HB 1 1 15 14646 1 1 29 ILE HD11 H -7.617 2.377 -6.884 1.00 . A A . 29 ILE HD11 1 1 15 14647 1 1 29 ILE HD12 H -8.127 3.055 -5.318 1.00 . A A . 29 ILE HD12 1 1 15 14648 1 1 29 ILE HD13 H -6.767 3.772 -6.200 1.00 . A A . 29 ILE HD13 1 1 15 14649 1 1 29 ILE HG12 H -5.905 2.397 -4.374 1.00 . A A . 29 ILE HG12 1 1 15 14650 1 1 29 ILE HG13 H -5.467 1.764 -5.968 1.00 . A A . 29 ILE HG13 1 1 15 14651 1 1 29 ILE HG21 H -7.743 1.419 -3.100 1.00 . A A . 29 ILE HG21 1 1 15 14652 1 1 29 ILE HG22 H -8.919 1.128 -4.393 1.00 . A A . 29 ILE HG22 1 1 15 14653 1 1 29 ILE HG23 H -8.309 -0.217 -3.427 1.00 . A A . 29 ILE HG23 1 1 15 14654 1 1 29 ILE N N -5.382 0.013 -3.026 1.00 . A A . 29 ILE N 1 1 15 14655 1 1 29 ILE O O -3.800 0.148 -5.274 1.00 . A A . 29 ILE O 1 1 15 14656 1 1 30 VAL C C -3.683 -1.263 -7.874 1.00 . A A . 30 VAL C 1 1 15 14657 1 1 30 VAL CA C -3.432 -2.179 -6.672 1.00 . A A . 30 VAL CA 1 1 15 14658 1 1 30 VAL CB C -3.330 -3.666 -7.076 1.00 . A A . 30 VAL CB 1 1 15 14659 1 1 30 VAL CG1 C -2.353 -3.912 -8.237 1.00 . A A . 30 VAL CG1 1 1 15 14660 1 1 30 VAL CG2 C -2.900 -4.544 -5.901 1.00 . A A . 30 VAL CG2 1 1 15 14661 1 1 30 VAL H H -5.203 -2.668 -5.533 1.00 . A A . 30 VAL H 1 1 15 14662 1 1 30 VAL HA H -2.488 -1.892 -6.204 1.00 . A A . 30 VAL HA 1 1 15 14663 1 1 30 VAL HB H -4.314 -3.999 -7.384 1.00 . A A . 30 VAL HB 1 1 15 14664 1 1 30 VAL HG11 H -1.367 -3.511 -7.999 1.00 . A A . 30 VAL HG11 1 1 15 14665 1 1 30 VAL HG12 H -2.252 -4.983 -8.415 1.00 . A A . 30 VAL HG12 1 1 15 14666 1 1 30 VAL HG13 H -2.717 -3.454 -9.156 1.00 . A A . 30 VAL HG13 1 1 15 14667 1 1 30 VAL HG21 H -1.826 -4.469 -5.738 1.00 . A A . 30 VAL HG21 1 1 15 14668 1 1 30 VAL HG22 H -3.423 -4.246 -4.995 1.00 . A A . 30 VAL HG22 1 1 15 14669 1 1 30 VAL HG23 H -3.161 -5.584 -6.110 1.00 . A A . 30 VAL HG23 1 1 15 14670 1 1 30 VAL N N -4.518 -1.940 -5.714 1.00 . A A . 30 VAL N 1 1 15 14671 1 1 30 VAL O O -4.803 -1.226 -8.398 1.00 . A A . 30 VAL O 1 1 15 14672 1 1 31 HIS C C -1.654 -0.105 -10.480 1.00 . A A . 31 HIS C 1 1 15 14673 1 1 31 HIS CA C -2.689 0.350 -9.457 1.00 . A A . 31 HIS CA 1 1 15 14674 1 1 31 HIS CB C -2.457 1.809 -9.036 1.00 . A A . 31 HIS CB 1 1 15 14675 1 1 31 HIS CD2 C -4.329 3.269 -8.081 1.00 . A A . 31 HIS CD2 1 1 15 14676 1 1 31 HIS CE1 C -5.448 3.697 -9.926 1.00 . A A . 31 HIS CE1 1 1 15 14677 1 1 31 HIS CG C -3.702 2.644 -9.120 1.00 . A A . 31 HIS CG 1 1 15 14678 1 1 31 HIS H H -1.779 -0.554 -7.783 1.00 . A A . 31 HIS H 1 1 15 14679 1 1 31 HIS HA H -3.667 0.283 -9.934 1.00 . A A . 31 HIS HA 1 1 15 14680 1 1 31 HIS HB2 H -2.065 1.856 -8.023 1.00 . A A . 31 HIS HB2 1 1 15 14681 1 1 31 HIS HB3 H -1.712 2.260 -9.686 1.00 . A A . 31 HIS HB3 1 1 15 14682 1 1 31 HIS HD1 H -4.090 2.689 -11.211 1.00 . A A . 31 HIS HD1 1 1 15 14683 1 1 31 HIS HD2 H -3.997 3.268 -7.054 1.00 . A A . 31 HIS HD2 1 1 15 14684 1 1 31 HIS HE1 H -6.173 4.102 -10.620 1.00 . A A . 31 HIS HE1 1 1 15 14685 1 1 31 HIS N N -2.657 -0.524 -8.293 1.00 . A A . 31 HIS N 1 1 15 14686 1 1 31 HIS ND1 N -4.395 2.937 -10.271 1.00 . A A . 31 HIS ND1 1 1 15 14687 1 1 31 HIS NE2 N -5.451 3.920 -8.601 1.00 . A A . 31 HIS NE2 1 1 15 14688 1 1 31 HIS O O -1.979 -0.185 -11.668 1.00 . A A . 31 HIS O 1 1 15 14689 1 1 32 ASN C C 1.283 -2.095 -9.957 1.00 . A A . 32 ASN C 1 1 15 14690 1 1 32 ASN CA C 0.586 -1.080 -10.837 1.00 . A A . 32 ASN CA 1 1 15 14691 1 1 32 ASN CB C 1.635 -0.093 -11.373 1.00 . A A . 32 ASN CB 1 1 15 14692 1 1 32 ASN CG C 2.162 -0.464 -12.751 1.00 . A A . 32 ASN CG 1 1 15 14693 1 1 32 ASN H H -0.239 -0.413 -9.037 1.00 . A A . 32 ASN H 1 1 15 14694 1 1 32 ASN HA H 0.109 -1.592 -11.674 1.00 . A A . 32 ASN HA 1 1 15 14695 1 1 32 ASN HB2 H 1.178 0.869 -11.475 1.00 . A A . 32 ASN HB2 1 1 15 14696 1 1 32 ASN HB3 H 2.464 0.011 -10.671 1.00 . A A . 32 ASN HB3 1 1 15 14697 1 1 32 ASN HD21 H 3.714 -1.641 -12.050 1.00 . A A . 32 ASN HD21 1 1 15 14698 1 1 32 ASN HD22 H 3.603 -1.432 -13.759 1.00 . A A . 32 ASN HD22 1 1 15 14699 1 1 32 ASN N N -0.438 -0.424 -10.034 1.00 . A A . 32 ASN N 1 1 15 14700 1 1 32 ASN ND2 N 3.210 -1.261 -12.842 1.00 . A A . 32 ASN ND2 1 1 15 14701 1 1 32 ASN O O 1.153 -2.081 -8.731 1.00 . A A . 32 ASN O 1 1 15 14702 1 1 32 ASN OD1 O 1.635 -0.003 -13.763 1.00 . A A . 32 ASN OD1 1 1 15 14703 1 1 33 GLU C C 4.272 -3.930 -10.432 1.00 . A A . 33 GLU C 1 1 15 14704 1 1 33 GLU CA C 2.815 -4.018 -9.981 1.00 . A A . 33 GLU CA 1 1 15 14705 1 1 33 GLU CB C 2.137 -5.344 -10.369 1.00 . A A . 33 GLU CB 1 1 15 14706 1 1 33 GLU CD C 0.017 -6.769 -10.097 1.00 . A A . 33 GLU CD 1 1 15 14707 1 1 33 GLU CG C 0.701 -5.428 -9.813 1.00 . A A . 33 GLU CG 1 1 15 14708 1 1 33 GLU H H 2.213 -2.725 -11.583 1.00 . A A . 33 GLU H 1 1 15 14709 1 1 33 GLU HA H 2.782 -3.928 -8.894 1.00 . A A . 33 GLU HA 1 1 15 14710 1 1 33 GLU HB2 H 2.111 -5.444 -11.455 1.00 . A A . 33 GLU HB2 1 1 15 14711 1 1 33 GLU HB3 H 2.724 -6.162 -9.957 1.00 . A A . 33 GLU HB3 1 1 15 14712 1 1 33 GLU HG2 H 0.738 -5.271 -8.735 1.00 . A A . 33 GLU HG2 1 1 15 14713 1 1 33 GLU HG3 H 0.095 -4.637 -10.254 1.00 . A A . 33 GLU HG3 1 1 15 14714 1 1 33 GLU N N 2.097 -2.911 -10.594 1.00 . A A . 33 GLU N 1 1 15 14715 1 1 33 GLU O O 4.536 -3.560 -11.580 1.00 . A A . 33 GLU O 1 1 15 14716 1 1 33 GLU OE1 O 0.612 -7.815 -9.759 1.00 . A A . 33 GLU OE1 1 1 15 14717 1 1 33 GLU OE2 O -1.117 -6.802 -10.633 1.00 . A A . 33 GLU OE2 1 1 15 14718 1 1 34 LEU C C 7.317 -5.419 -9.364 1.00 . A A . 34 LEU C 1 1 15 14719 1 1 34 LEU CA C 6.656 -4.075 -9.712 1.00 . A A . 34 LEU CA 1 1 15 14720 1 1 34 LEU CB C 7.205 -2.897 -8.890 1.00 . A A . 34 LEU CB 1 1 15 14721 1 1 34 LEU CD1 C 6.561 -0.571 -8.138 1.00 . A A . 34 LEU CD1 1 1 15 14722 1 1 34 LEU CD2 C 7.386 -0.923 -10.471 1.00 . A A . 34 LEU CD2 1 1 15 14723 1 1 34 LEU CG C 6.602 -1.540 -9.314 1.00 . A A . 34 LEU CG 1 1 15 14724 1 1 34 LEU H H 4.879 -4.374 -8.577 1.00 . A A . 34 LEU H 1 1 15 14725 1 1 34 LEU HA H 6.859 -3.872 -10.763 1.00 . A A . 34 LEU HA 1 1 15 14726 1 1 34 LEU HB2 H 7.004 -3.084 -7.839 1.00 . A A . 34 LEU HB2 1 1 15 14727 1 1 34 LEU HB3 H 8.289 -2.857 -8.991 1.00 . A A . 34 LEU HB3 1 1 15 14728 1 1 34 LEU HD11 H 6.109 0.366 -8.459 1.00 . A A . 34 LEU HD11 1 1 15 14729 1 1 34 LEU HD12 H 7.568 -0.387 -7.768 1.00 . A A . 34 LEU HD12 1 1 15 14730 1 1 34 LEU HD13 H 5.959 -0.995 -7.332 1.00 . A A . 34 LEU HD13 1 1 15 14731 1 1 34 LEU HD21 H 7.377 -1.602 -11.323 1.00 . A A . 34 LEU HD21 1 1 15 14732 1 1 34 LEU HD22 H 8.417 -0.740 -10.164 1.00 . A A . 34 LEU HD22 1 1 15 14733 1 1 34 LEU HD23 H 6.936 0.019 -10.764 1.00 . A A . 34 LEU HD23 1 1 15 14734 1 1 34 LEU HG H 5.565 -1.656 -9.635 1.00 . A A . 34 LEU HG 1 1 15 14735 1 1 34 LEU N N 5.204 -4.172 -9.514 1.00 . A A . 34 LEU N 1 1 15 14736 1 1 34 LEU O O 6.613 -6.374 -9.033 1.00 . A A . 34 LEU O 1 1 15 14737 1 1 35 GLU C C 10.370 -7.028 -8.470 1.00 . A A . 35 GLU C 1 1 15 14738 1 1 35 GLU CA C 9.326 -6.852 -9.571 1.00 . A A . 35 GLU CA 1 1 15 14739 1 1 35 GLU CB C 9.939 -7.045 -10.969 1.00 . A A . 35 GLU CB 1 1 15 14740 1 1 35 GLU CD C 9.420 -6.929 -13.458 1.00 . A A . 35 GLU CD 1 1 15 14741 1 1 35 GLU CG C 8.874 -7.214 -12.060 1.00 . A A . 35 GLU CG 1 1 15 14742 1 1 35 GLU H H 9.212 -4.735 -9.751 1.00 . A A . 35 GLU H 1 1 15 14743 1 1 35 GLU HA H 8.598 -7.631 -9.386 1.00 . A A . 35 GLU HA 1 1 15 14744 1 1 35 GLU HB2 H 10.552 -6.177 -11.207 1.00 . A A . 35 GLU HB2 1 1 15 14745 1 1 35 GLU HB3 H 10.585 -7.924 -10.970 1.00 . A A . 35 GLU HB3 1 1 15 14746 1 1 35 GLU HG2 H 8.483 -8.230 -12.023 1.00 . A A . 35 GLU HG2 1 1 15 14747 1 1 35 GLU HG3 H 8.042 -6.532 -11.882 1.00 . A A . 35 GLU HG3 1 1 15 14748 1 1 35 GLU N N 8.642 -5.545 -9.510 1.00 . A A . 35 GLU N 1 1 15 14749 1 1 35 GLU O O 11.192 -7.944 -8.468 1.00 . A A . 35 GLU O 1 1 15 14750 1 1 35 GLU OE1 O 10.525 -7.396 -13.827 1.00 . A A . 35 GLU OE1 1 1 15 14751 1 1 35 GLU OE2 O 8.719 -6.241 -14.238 1.00 . A A . 35 GLU OE2 1 1 15 14752 1 1 36 ASP C C 10.480 -5.968 -5.033 1.00 . A A . 36 ASP C 1 1 15 14753 1 1 36 ASP CA C 11.219 -5.981 -6.375 1.00 . A A . 36 ASP CA 1 1 15 14754 1 1 36 ASP CB C 12.124 -4.757 -6.625 1.00 . A A . 36 ASP CB 1 1 15 14755 1 1 36 ASP CG C 11.409 -3.406 -6.751 1.00 . A A . 36 ASP CG 1 1 15 14756 1 1 36 ASP H H 9.559 -5.473 -7.593 1.00 . A A . 36 ASP H 1 1 15 14757 1 1 36 ASP HA H 11.870 -6.848 -6.350 1.00 . A A . 36 ASP HA 1 1 15 14758 1 1 36 ASP HB2 H 12.848 -4.685 -5.812 1.00 . A A . 36 ASP HB2 1 1 15 14759 1 1 36 ASP HB3 H 12.671 -4.933 -7.553 1.00 . A A . 36 ASP HB3 1 1 15 14760 1 1 36 ASP N N 10.294 -6.155 -7.484 1.00 . A A . 36 ASP N 1 1 15 14761 1 1 36 ASP O O 11.020 -5.503 -4.032 1.00 . A A . 36 ASP O 1 1 15 14762 1 1 36 ASP OD1 O 10.163 -3.346 -6.714 1.00 . A A . 36 ASP OD1 1 1 15 14763 1 1 36 ASP OD2 O 12.127 -2.380 -6.927 1.00 . A A . 36 ASP OD2 1 1 15 14764 1 1 37 GLY C C 7.495 -5.505 -3.558 1.00 . A A . 37 GLY C 1 1 15 14765 1 1 37 GLY CA C 8.441 -6.679 -3.803 1.00 . A A . 37 GLY CA 1 1 15 14766 1 1 37 GLY H H 8.893 -6.894 -5.866 1.00 . A A . 37 GLY H 1 1 15 14767 1 1 37 GLY HA2 H 7.847 -7.585 -3.914 1.00 . A A . 37 GLY HA2 1 1 15 14768 1 1 37 GLY HA3 H 9.085 -6.794 -2.931 1.00 . A A . 37 GLY HA3 1 1 15 14769 1 1 37 GLY N N 9.256 -6.512 -5.004 1.00 . A A . 37 GLY N 1 1 15 14770 1 1 37 GLY O O 6.887 -5.418 -2.489 1.00 . A A . 37 GLY O 1 1 15 14771 1 1 38 TRP C C 5.417 -3.343 -5.314 1.00 . A A . 38 TRP C 1 1 15 14772 1 1 38 TRP CA C 6.631 -3.352 -4.384 1.00 . A A . 38 TRP CA 1 1 15 14773 1 1 38 TRP CB C 7.587 -2.186 -4.658 1.00 . A A . 38 TRP CB 1 1 15 14774 1 1 38 TRP CD1 C 9.869 -2.499 -3.528 1.00 . A A . 38 TRP CD1 1 1 15 14775 1 1 38 TRP CD2 C 8.523 -1.105 -2.437 1.00 . A A . 38 TRP CD2 1 1 15 14776 1 1 38 TRP CE2 C 9.740 -1.138 -1.700 1.00 . A A . 38 TRP CE2 1 1 15 14777 1 1 38 TRP CE3 C 7.498 -0.282 -1.959 1.00 . A A . 38 TRP CE3 1 1 15 14778 1 1 38 TRP CG C 8.631 -1.959 -3.602 1.00 . A A . 38 TRP CG 1 1 15 14779 1 1 38 TRP CH2 C 8.870 0.460 -0.094 1.00 . A A . 38 TRP CH2 1 1 15 14780 1 1 38 TRP CZ2 C 9.926 -0.356 -0.548 1.00 . A A . 38 TRP CZ2 1 1 15 14781 1 1 38 TRP CZ3 C 7.649 0.477 -0.793 1.00 . A A . 38 TRP CZ3 1 1 15 14782 1 1 38 TRP H H 7.899 -4.720 -5.372 1.00 . A A . 38 TRP H 1 1 15 14783 1 1 38 TRP HA H 6.272 -3.257 -3.361 1.00 . A A . 38 TRP HA 1 1 15 14784 1 1 38 TRP HB2 H 8.070 -2.339 -5.621 1.00 . A A . 38 TRP HB2 1 1 15 14785 1 1 38 TRP HB3 H 7.001 -1.270 -4.741 1.00 . A A . 38 TRP HB3 1 1 15 14786 1 1 38 TRP HD1 H 10.281 -3.203 -4.236 1.00 . A A . 38 TRP HD1 1 1 15 14787 1 1 38 TRP HE1 H 11.479 -2.310 -2.163 1.00 . A A . 38 TRP HE1 1 1 15 14788 1 1 38 TRP HE3 H 6.586 -0.247 -2.523 1.00 . A A . 38 TRP HE3 1 1 15 14789 1 1 38 TRP HH2 H 8.998 1.090 0.775 1.00 . A A . 38 TRP HH2 1 1 15 14790 1 1 38 TRP HZ2 H 10.878 -0.354 -0.040 1.00 . A A . 38 TRP HZ2 1 1 15 14791 1 1 38 TRP HZ3 H 6.810 1.075 -0.471 1.00 . A A . 38 TRP HZ3 1 1 15 14792 1 1 38 TRP N N 7.379 -4.589 -4.518 1.00 . A A . 38 TRP N 1 1 15 14793 1 1 38 TRP NE1 N 10.533 -2.017 -2.412 1.00 . A A . 38 TRP NE1 1 1 15 14794 1 1 38 TRP O O 5.339 -4.092 -6.292 1.00 . A A . 38 TRP O 1 1 15 14795 1 1 39 MET C C 3.074 -0.677 -5.865 1.00 . A A . 39 MET C 1 1 15 14796 1 1 39 MET CA C 3.296 -2.180 -5.858 1.00 . A A . 39 MET CA 1 1 15 14797 1 1 39 MET CB C 2.047 -2.848 -5.268 1.00 . A A . 39 MET CB 1 1 15 14798 1 1 39 MET CE C 1.985 -5.293 -2.813 1.00 . A A . 39 MET CE 1 1 15 14799 1 1 39 MET CG C 2.052 -4.372 -5.401 1.00 . A A . 39 MET CG 1 1 15 14800 1 1 39 MET H H 4.554 -1.897 -4.187 1.00 . A A . 39 MET H 1 1 15 14801 1 1 39 MET HA H 3.462 -2.534 -6.875 1.00 . A A . 39 MET HA 1 1 15 14802 1 1 39 MET HB2 H 1.981 -2.572 -4.216 1.00 . A A . 39 MET HB2 1 1 15 14803 1 1 39 MET HB3 H 1.156 -2.468 -5.777 1.00 . A A . 39 MET HB3 1 1 15 14804 1 1 39 MET HE1 H 1.470 -5.816 -2.008 1.00 . A A . 39 MET HE1 1 1 15 14805 1 1 39 MET HE2 H 2.883 -5.849 -3.078 1.00 . A A . 39 MET HE2 1 1 15 14806 1 1 39 MET HE3 H 2.274 -4.295 -2.480 1.00 . A A . 39 MET HE3 1 1 15 14807 1 1 39 MET HG2 H 1.782 -4.633 -6.425 1.00 . A A . 39 MET HG2 1 1 15 14808 1 1 39 MET HG3 H 3.048 -4.766 -5.198 1.00 . A A . 39 MET HG3 1 1 15 14809 1 1 39 MET N N 4.465 -2.455 -5.032 1.00 . A A . 39 MET N 1 1 15 14810 1 1 39 MET O O 3.240 -0.024 -4.830 1.00 . A A . 39 MET O 1 1 15 14811 1 1 39 MET SD S 0.904 -5.188 -4.268 1.00 . A A . 39 MET SD 1 1 15 14812 1 1 40 TRP C C 0.575 1.070 -6.538 1.00 . A A . 40 TRP C 1 1 15 14813 1 1 40 TRP CA C 2.016 1.181 -7.019 1.00 . A A . 40 TRP CA 1 1 15 14814 1 1 40 TRP CB C 2.005 1.821 -8.407 1.00 . A A . 40 TRP CB 1 1 15 14815 1 1 40 TRP CD1 C 0.565 3.933 -8.258 1.00 . A A . 40 TRP CD1 1 1 15 14816 1 1 40 TRP CD2 C 2.763 4.331 -8.235 1.00 . A A . 40 TRP CD2 1 1 15 14817 1 1 40 TRP CE2 C 2.125 5.591 -8.053 1.00 . A A . 40 TRP CE2 1 1 15 14818 1 1 40 TRP CE3 C 4.166 4.295 -8.232 1.00 . A A . 40 TRP CE3 1 1 15 14819 1 1 40 TRP CG C 1.756 3.296 -8.351 1.00 . A A . 40 TRP CG 1 1 15 14820 1 1 40 TRP CH2 C 4.267 6.703 -7.860 1.00 . A A . 40 TRP CH2 1 1 15 14821 1 1 40 TRP CZ2 C 2.861 6.774 -7.868 1.00 . A A . 40 TRP CZ2 1 1 15 14822 1 1 40 TRP CZ3 C 4.912 5.465 -8.042 1.00 . A A . 40 TRP CZ3 1 1 15 14823 1 1 40 TRP H H 2.512 -0.780 -7.789 1.00 . A A . 40 TRP H 1 1 15 14824 1 1 40 TRP HA H 2.568 1.837 -6.343 1.00 . A A . 40 TRP HA 1 1 15 14825 1 1 40 TRP HB2 H 2.975 1.656 -8.877 1.00 . A A . 40 TRP HB2 1 1 15 14826 1 1 40 TRP HB3 H 1.240 1.360 -9.024 1.00 . A A . 40 TRP HB3 1 1 15 14827 1 1 40 TRP HD1 H -0.405 3.460 -8.239 1.00 . A A . 40 TRP HD1 1 1 15 14828 1 1 40 TRP HE1 H 0.025 5.960 -8.002 1.00 . A A . 40 TRP HE1 1 1 15 14829 1 1 40 TRP HE3 H 4.660 3.347 -8.393 1.00 . A A . 40 TRP HE3 1 1 15 14830 1 1 40 TRP HH2 H 4.866 7.592 -7.712 1.00 . A A . 40 TRP HH2 1 1 15 14831 1 1 40 TRP HZ2 H 2.365 7.725 -7.735 1.00 . A A . 40 TRP HZ2 1 1 15 14832 1 1 40 TRP HZ3 H 5.989 5.404 -8.051 1.00 . A A . 40 TRP HZ3 1 1 15 14833 1 1 40 TRP N N 2.643 -0.142 -7.009 1.00 . A A . 40 TRP N 1 1 15 14834 1 1 40 TRP NE1 N 0.778 5.290 -8.107 1.00 . A A . 40 TRP NE1 1 1 15 14835 1 1 40 TRP O O -0.168 0.201 -7.009 1.00 . A A . 40 TRP O 1 1 15 14836 1 1 41 VAL C C -1.707 3.463 -5.011 1.00 . A A . 41 VAL C 1 1 15 14837 1 1 41 VAL CA C -1.200 2.025 -5.120 1.00 . A A . 41 VAL CA 1 1 15 14838 1 1 41 VAL CB C -1.212 1.316 -3.747 1.00 . A A . 41 VAL CB 1 1 15 14839 1 1 41 VAL CG1 C -0.766 -0.150 -3.828 1.00 . A A . 41 VAL CG1 1 1 15 14840 1 1 41 VAL CG2 C -0.347 2.031 -2.699 1.00 . A A . 41 VAL CG2 1 1 15 14841 1 1 41 VAL H H 0.793 2.692 -5.324 1.00 . A A . 41 VAL H 1 1 15 14842 1 1 41 VAL HA H -1.884 1.503 -5.788 1.00 . A A . 41 VAL HA 1 1 15 14843 1 1 41 VAL HB H -2.241 1.326 -3.389 1.00 . A A . 41 VAL HB 1 1 15 14844 1 1 41 VAL HG11 H -0.961 -0.646 -2.879 1.00 . A A . 41 VAL HG11 1 1 15 14845 1 1 41 VAL HG12 H -1.325 -0.666 -4.607 1.00 . A A . 41 VAL HG12 1 1 15 14846 1 1 41 VAL HG13 H 0.301 -0.221 -4.048 1.00 . A A . 41 VAL HG13 1 1 15 14847 1 1 41 VAL HG21 H -0.623 3.083 -2.624 1.00 . A A . 41 VAL HG21 1 1 15 14848 1 1 41 VAL HG22 H -0.495 1.569 -1.727 1.00 . A A . 41 VAL HG22 1 1 15 14849 1 1 41 VAL HG23 H 0.708 1.958 -2.966 1.00 . A A . 41 VAL HG23 1 1 15 14850 1 1 41 VAL N N 0.148 1.987 -5.674 1.00 . A A . 41 VAL N 1 1 15 14851 1 1 41 VAL O O -0.965 4.421 -5.247 1.00 . A A . 41 VAL O 1 1 15 14852 1 1 42 THR C C -3.806 4.329 -2.465 1.00 . A A . 42 THR C 1 1 15 14853 1 1 42 THR CA C -3.436 4.784 -3.876 1.00 . A A . 42 THR CA 1 1 15 14854 1 1 42 THR CB C -4.629 5.423 -4.612 1.00 . A A . 42 THR CB 1 1 15 14855 1 1 42 THR CG2 C -4.945 6.804 -4.035 1.00 . A A . 42 THR CG2 1 1 15 14856 1 1 42 THR H H -3.501 2.771 -4.387 1.00 . A A . 42 THR H 1 1 15 14857 1 1 42 THR HA H -2.628 5.512 -3.811 1.00 . A A . 42 THR HA 1 1 15 14858 1 1 42 THR HB H -5.504 4.783 -4.499 1.00 . A A . 42 THR HB 1 1 15 14859 1 1 42 THR HG1 H -5.186 5.639 -6.477 1.00 . A A . 42 THR HG1 1 1 15 14860 1 1 42 THR HG21 H -5.408 6.694 -3.054 1.00 . A A . 42 THR HG21 1 1 15 14861 1 1 42 THR HG22 H -5.640 7.330 -4.688 1.00 . A A . 42 THR HG22 1 1 15 14862 1 1 42 THR HG23 H -4.034 7.394 -3.928 1.00 . A A . 42 THR HG23 1 1 15 14863 1 1 42 THR N N -2.960 3.600 -4.576 1.00 . A A . 42 THR N 1 1 15 14864 1 1 42 THR O O -4.349 3.227 -2.287 1.00 . A A . 42 THR O 1 1 15 14865 1 1 42 THR OG1 O -4.355 5.563 -5.993 1.00 . A A . 42 THR OG1 1 1 15 14866 1 1 43 ASN C C -5.256 5.798 0.077 1.00 . A A . 43 ASN C 1 1 15 14867 1 1 43 ASN CA C -3.974 4.999 -0.104 1.00 . A A . 43 ASN CA 1 1 15 14868 1 1 43 ASN CB C -2.933 5.461 0.924 1.00 . A A . 43 ASN CB 1 1 15 14869 1 1 43 ASN CG C -3.358 4.993 2.322 1.00 . A A . 43 ASN CG 1 1 15 14870 1 1 43 ASN H H -3.034 6.033 -1.681 1.00 . A A . 43 ASN H 1 1 15 14871 1 1 43 ASN HA H -4.180 3.941 0.069 1.00 . A A . 43 ASN HA 1 1 15 14872 1 1 43 ASN HB2 H -1.969 5.048 0.632 1.00 . A A . 43 ASN HB2 1 1 15 14873 1 1 43 ASN HB3 H -2.847 6.550 0.912 1.00 . A A . 43 ASN HB3 1 1 15 14874 1 1 43 ASN HD21 H -1.713 5.721 3.292 1.00 . A A . 43 ASN HD21 1 1 15 14875 1 1 43 ASN HD22 H -2.884 4.823 4.264 1.00 . A A . 43 ASN HD22 1 1 15 14876 1 1 43 ASN N N -3.509 5.158 -1.465 1.00 . A A . 43 ASN N 1 1 15 14877 1 1 43 ASN ND2 N -2.556 5.152 3.355 1.00 . A A . 43 ASN ND2 1 1 15 14878 1 1 43 ASN O O -5.242 7.032 0.075 1.00 . A A . 43 ASN O 1 1 15 14879 1 1 43 ASN OD1 O -4.434 4.422 2.489 1.00 . A A . 43 ASN OD1 1 1 15 14880 1 1 44 LEU C C -7.810 6.415 1.826 1.00 . A A . 44 LEU C 1 1 15 14881 1 1 44 LEU CA C -7.676 5.718 0.459 1.00 . A A . 44 LEU CA 1 1 15 14882 1 1 44 LEU CB C -8.800 4.693 0.243 1.00 . A A . 44 LEU CB 1 1 15 14883 1 1 44 LEU CD1 C -9.960 2.984 -1.147 1.00 . A A . 44 LEU CD1 1 1 15 14884 1 1 44 LEU CD2 C -8.399 4.537 -2.302 1.00 . A A . 44 LEU CD2 1 1 15 14885 1 1 44 LEU CG C -8.667 3.787 -0.994 1.00 . A A . 44 LEU CG 1 1 15 14886 1 1 44 LEU H H -6.291 4.091 0.338 1.00 . A A . 44 LEU H 1 1 15 14887 1 1 44 LEU HA H -7.788 6.495 -0.303 1.00 . A A . 44 LEU HA 1 1 15 14888 1 1 44 LEU HB2 H -8.876 4.066 1.133 1.00 . A A . 44 LEU HB2 1 1 15 14889 1 1 44 LEU HB3 H -9.727 5.253 0.140 1.00 . A A . 44 LEU HB3 1 1 15 14890 1 1 44 LEU HD11 H -9.783 2.163 -1.838 1.00 . A A . 44 LEU HD11 1 1 15 14891 1 1 44 LEU HD12 H -10.750 3.629 -1.536 1.00 . A A . 44 LEU HD12 1 1 15 14892 1 1 44 LEU HD13 H -10.277 2.594 -0.186 1.00 . A A . 44 LEU HD13 1 1 15 14893 1 1 44 LEU HD21 H -9.179 5.278 -2.477 1.00 . A A . 44 LEU HD21 1 1 15 14894 1 1 44 LEU HD22 H -8.389 3.840 -3.138 1.00 . A A . 44 LEU HD22 1 1 15 14895 1 1 44 LEU HD23 H -7.435 5.043 -2.270 1.00 . A A . 44 LEU HD23 1 1 15 14896 1 1 44 LEU HG H -7.851 3.084 -0.827 1.00 . A A . 44 LEU HG 1 1 15 14897 1 1 44 LEU N N -6.368 5.097 0.277 1.00 . A A . 44 LEU N 1 1 15 14898 1 1 44 LEU O O -8.898 6.878 2.168 1.00 . A A . 44 LEU O 1 1 15 14899 1 1 45 ARG C C -6.778 8.864 3.254 1.00 . A A . 45 ARG C 1 1 15 14900 1 1 45 ARG CA C -6.645 7.420 3.753 1.00 . A A . 45 ARG CA 1 1 15 14901 1 1 45 ARG CB C -5.291 7.219 4.463 1.00 . A A . 45 ARG CB 1 1 15 14902 1 1 45 ARG CD C -5.389 7.513 7.064 1.00 . A A . 45 ARG CD 1 1 15 14903 1 1 45 ARG CG C -5.062 8.114 5.701 1.00 . A A . 45 ARG CG 1 1 15 14904 1 1 45 ARG CZ C -4.334 5.751 8.490 1.00 . A A . 45 ARG CZ 1 1 15 14905 1 1 45 ARG H H -5.899 5.999 2.352 1.00 . A A . 45 ARG H 1 1 15 14906 1 1 45 ARG HA H -7.461 7.215 4.446 1.00 . A A . 45 ARG HA 1 1 15 14907 1 1 45 ARG HB2 H -5.181 6.170 4.733 1.00 . A A . 45 ARG HB2 1 1 15 14908 1 1 45 ARG HB3 H -4.501 7.449 3.744 1.00 . A A . 45 ARG HB3 1 1 15 14909 1 1 45 ARG HD2 H -5.160 8.258 7.826 1.00 . A A . 45 ARG HD2 1 1 15 14910 1 1 45 ARG HD3 H -6.447 7.271 7.121 1.00 . A A . 45 ARG HD3 1 1 15 14911 1 1 45 ARG HE H -4.215 5.866 6.469 1.00 . A A . 45 ARG HE 1 1 15 14912 1 1 45 ARG HG2 H -4.014 8.410 5.718 1.00 . A A . 45 ARG HG2 1 1 15 14913 1 1 45 ARG HG3 H -5.655 9.016 5.623 1.00 . A A . 45 ARG HG3 1 1 15 14914 1 1 45 ARG HH11 H -5.175 7.214 9.685 1.00 . A A . 45 ARG HH11 1 1 15 14915 1 1 45 ARG HH12 H -4.557 5.811 10.508 1.00 . A A . 45 ARG HH12 1 1 15 14916 1 1 45 ARG HH21 H -3.459 4.176 7.614 1.00 . A A . 45 ARG HH21 1 1 15 14917 1 1 45 ARG HH22 H -3.564 4.113 9.402 1.00 . A A . 45 ARG HH22 1 1 15 14918 1 1 45 ARG N N -6.741 6.486 2.632 1.00 . A A . 45 ARG N 1 1 15 14919 1 1 45 ARG NE N -4.596 6.310 7.309 1.00 . A A . 45 ARG NE 1 1 15 14920 1 1 45 ARG NH1 N -4.731 6.298 9.630 1.00 . A A . 45 ARG NH1 1 1 15 14921 1 1 45 ARG NH2 N -3.704 4.592 8.518 1.00 . A A . 45 ARG NH2 1 1 15 14922 1 1 45 ARG O O -7.416 9.660 3.945 1.00 . A A . 45 ARG O 1 1 15 14923 1 1 46 THR C C -5.905 10.857 0.258 1.00 . A A . 46 THR C 1 1 15 14924 1 1 46 THR CA C -5.877 10.605 1.770 1.00 . A A . 46 THR CA 1 1 15 14925 1 1 46 THR CB C -4.498 11.004 2.340 1.00 . A A . 46 THR CB 1 1 15 14926 1 1 46 THR CG2 C -4.551 11.359 3.826 1.00 . A A . 46 THR CG2 1 1 15 14927 1 1 46 THR H H -5.569 8.526 1.672 1.00 . A A . 46 THR H 1 1 15 14928 1 1 46 THR HA H -6.637 11.254 2.206 1.00 . A A . 46 THR HA 1 1 15 14929 1 1 46 THR HB H -4.119 11.870 1.796 1.00 . A A . 46 THR HB 1 1 15 14930 1 1 46 THR HG1 H -2.735 10.240 2.582 1.00 . A A . 46 THR HG1 1 1 15 14931 1 1 46 THR HG21 H -3.588 11.757 4.141 1.00 . A A . 46 THR HG21 1 1 15 14932 1 1 46 THR HG22 H -4.741 10.469 4.413 1.00 . A A . 46 THR HG22 1 1 15 14933 1 1 46 THR HG23 H -5.324 12.106 4.005 1.00 . A A . 46 THR HG23 1 1 15 14934 1 1 46 THR N N -6.149 9.213 2.132 1.00 . A A . 46 THR N 1 1 15 14935 1 1 46 THR O O -5.976 12.023 -0.135 1.00 . A A . 46 THR O 1 1 15 14936 1 1 46 THR OG1 O -3.589 9.930 2.210 1.00 . A A . 46 THR OG1 1 1 15 14937 1 1 47 ASP C C -4.043 9.982 -2.234 1.00 . A A . 47 ASP C 1 1 15 14938 1 1 47 ASP CA C -5.553 9.844 -2.012 1.00 . A A . 47 ASP CA 1 1 15 14939 1 1 47 ASP CB C -6.346 10.895 -2.812 1.00 . A A . 47 ASP CB 1 1 15 14940 1 1 47 ASP CG C -6.465 10.520 -4.292 1.00 . A A . 47 ASP CG 1 1 15 14941 1 1 47 ASP H H -5.862 8.884 -0.178 1.00 . A A . 47 ASP H 1 1 15 14942 1 1 47 ASP HA H -5.841 8.871 -2.407 1.00 . A A . 47 ASP HA 1 1 15 14943 1 1 47 ASP HB2 H -7.352 10.950 -2.397 1.00 . A A . 47 ASP HB2 1 1 15 14944 1 1 47 ASP HB3 H -5.873 11.875 -2.727 1.00 . A A . 47 ASP HB3 1 1 15 14945 1 1 47 ASP N N -5.894 9.815 -0.579 1.00 . A A . 47 ASP N 1 1 15 14946 1 1 47 ASP O O -3.598 10.332 -3.326 1.00 . A A . 47 ASP O 1 1 15 14947 1 1 47 ASP OD1 O -7.313 9.646 -4.579 1.00 . A A . 47 ASP OD1 1 1 15 14948 1 1 47 ASP OD2 O -5.810 11.143 -5.161 1.00 . A A . 47 ASP OD2 1 1 15 14949 1 1 48 GLU C C -1.510 8.419 -2.347 1.00 . A A . 48 GLU C 1 1 15 14950 1 1 48 GLU CA C -1.782 9.584 -1.396 1.00 . A A . 48 GLU CA 1 1 15 14951 1 1 48 GLU CB C -1.115 9.325 -0.043 1.00 . A A . 48 GLU CB 1 1 15 14952 1 1 48 GLU CD C -0.491 10.301 2.177 1.00 . A A . 48 GLU CD 1 1 15 14953 1 1 48 GLU CG C -0.837 10.619 0.722 1.00 . A A . 48 GLU CG 1 1 15 14954 1 1 48 GLU H H -3.599 9.440 -0.323 1.00 . A A . 48 GLU H 1 1 15 14955 1 1 48 GLU HA H -1.384 10.499 -1.832 1.00 . A A . 48 GLU HA 1 1 15 14956 1 1 48 GLU HB2 H -1.751 8.668 0.551 1.00 . A A . 48 GLU HB2 1 1 15 14957 1 1 48 GLU HB3 H -0.165 8.818 -0.198 1.00 . A A . 48 GLU HB3 1 1 15 14958 1 1 48 GLU HG2 H -0.013 11.143 0.237 1.00 . A A . 48 GLU HG2 1 1 15 14959 1 1 48 GLU HG3 H -1.717 11.264 0.686 1.00 . A A . 48 GLU HG3 1 1 15 14960 1 1 48 GLU N N -3.222 9.723 -1.217 1.00 . A A . 48 GLU N 1 1 15 14961 1 1 48 GLU O O -1.824 7.274 -2.018 1.00 . A A . 48 GLU O 1 1 15 14962 1 1 48 GLU OE1 O 0.457 9.529 2.443 1.00 . A A . 48 GLU OE1 1 1 15 14963 1 1 48 GLU OE2 O -1.213 10.788 3.081 1.00 . A A . 48 GLU OE2 1 1 15 14964 1 1 49 GLN C C 1.034 7.431 -4.094 1.00 . A A . 49 GLN C 1 1 15 14965 1 1 49 GLN CA C -0.434 7.651 -4.400 1.00 . A A . 49 GLN CA 1 1 15 14966 1 1 49 GLN CB C -0.560 8.068 -5.873 1.00 . A A . 49 GLN CB 1 1 15 14967 1 1 49 GLN CD C -2.751 9.131 -6.691 1.00 . A A . 49 GLN CD 1 1 15 14968 1 1 49 GLN CG C -1.971 7.850 -6.421 1.00 . A A . 49 GLN CG 1 1 15 14969 1 1 49 GLN H H -0.707 9.640 -3.736 1.00 . A A . 49 GLN H 1 1 15 14970 1 1 49 GLN HA H -0.955 6.714 -4.192 1.00 . A A . 49 GLN HA 1 1 15 14971 1 1 49 GLN HB2 H -0.246 9.106 -5.999 1.00 . A A . 49 GLN HB2 1 1 15 14972 1 1 49 GLN HB3 H 0.113 7.444 -6.460 1.00 . A A . 49 GLN HB3 1 1 15 14973 1 1 49 GLN HE21 H -4.216 8.534 -5.478 1.00 . A A . 49 GLN HE21 1 1 15 14974 1 1 49 GLN HE22 H -4.465 10.124 -6.078 1.00 . A A . 49 GLN HE22 1 1 15 14975 1 1 49 GLN HG2 H -1.885 7.312 -7.359 1.00 . A A . 49 GLN HG2 1 1 15 14976 1 1 49 GLN HG3 H -2.520 7.224 -5.727 1.00 . A A . 49 GLN HG3 1 1 15 14977 1 1 49 GLN N N -0.969 8.687 -3.534 1.00 . A A . 49 GLN N 1 1 15 14978 1 1 49 GLN NE2 N -3.939 9.245 -6.132 1.00 . A A . 49 GLN NE2 1 1 15 14979 1 1 49 GLN O O 1.745 8.372 -3.733 1.00 . A A . 49 GLN O 1 1 15 14980 1 1 49 GLN OE1 O -2.346 9.962 -7.502 1.00 . A A . 49 GLN OE1 1 1 15 14981 1 1 50 GLY C C 3.133 4.407 -4.017 1.00 . A A . 50 GLY C 1 1 15 14982 1 1 50 GLY CA C 2.903 5.892 -4.191 1.00 . A A . 50 GLY CA 1 1 15 14983 1 1 50 GLY H H 0.889 5.464 -4.644 1.00 . A A . 50 GLY H 1 1 15 14984 1 1 50 GLY HA2 H 3.430 6.226 -5.085 1.00 . A A . 50 GLY HA2 1 1 15 14985 1 1 50 GLY HA3 H 3.305 6.413 -3.324 1.00 . A A . 50 GLY HA3 1 1 15 14986 1 1 50 GLY N N 1.501 6.208 -4.325 1.00 . A A . 50 GLY N 1 1 15 14987 1 1 50 GLY O O 2.245 3.583 -4.252 1.00 . A A . 50 GLY O 1 1 15 14988 1 1 51 LEU C C 4.576 2.211 -2.061 1.00 . A A . 51 LEU C 1 1 15 14989 1 1 51 LEU CA C 4.838 2.714 -3.477 1.00 . A A . 51 LEU CA 1 1 15 14990 1 1 51 LEU CB C 6.340 2.650 -3.809 1.00 . A A . 51 LEU CB 1 1 15 14991 1 1 51 LEU CD1 C 8.168 3.031 -5.510 1.00 . A A . 51 LEU CD1 1 1 15 14992 1 1 51 LEU CD2 C 5.992 2.112 -6.257 1.00 . A A . 51 LEU CD2 1 1 15 14993 1 1 51 LEU CG C 6.660 3.052 -5.256 1.00 . A A . 51 LEU CG 1 1 15 14994 1 1 51 LEU H H 5.014 4.843 -3.488 1.00 . A A . 51 LEU H 1 1 15 14995 1 1 51 LEU HA H 4.293 2.075 -4.170 1.00 . A A . 51 LEU HA 1 1 15 14996 1 1 51 LEU HB2 H 6.894 3.293 -3.125 1.00 . A A . 51 LEU HB2 1 1 15 14997 1 1 51 LEU HB3 H 6.691 1.635 -3.657 1.00 . A A . 51 LEU HB3 1 1 15 14998 1 1 51 LEU HD11 H 8.548 2.012 -5.427 1.00 . A A . 51 LEU HD11 1 1 15 14999 1 1 51 LEU HD12 H 8.676 3.662 -4.779 1.00 . A A . 51 LEU HD12 1 1 15 15000 1 1 51 LEU HD13 H 8.370 3.416 -6.509 1.00 . A A . 51 LEU HD13 1 1 15 15001 1 1 51 LEU HD21 H 4.913 2.257 -6.248 1.00 . A A . 51 LEU HD21 1 1 15 15002 1 1 51 LEU HD22 H 6.217 1.080 -5.993 1.00 . A A . 51 LEU HD22 1 1 15 15003 1 1 51 LEU HD23 H 6.361 2.325 -7.259 1.00 . A A . 51 LEU HD23 1 1 15 15004 1 1 51 LEU HG H 6.299 4.062 -5.431 1.00 . A A . 51 LEU HG 1 1 15 15005 1 1 51 LEU N N 4.362 4.079 -3.630 1.00 . A A . 51 LEU N 1 1 15 15006 1 1 51 LEU O O 4.785 2.945 -1.087 1.00 . A A . 51 LEU O 1 1 15 15007 1 1 52 ILE C C 4.666 -1.254 -0.982 1.00 . A A . 52 ILE C 1 1 15 15008 1 1 52 ILE CA C 4.087 0.145 -0.727 1.00 . A A . 52 ILE CA 1 1 15 15009 1 1 52 ILE CB C 2.626 0.043 -0.236 1.00 . A A . 52 ILE CB 1 1 15 15010 1 1 52 ILE CD1 C 1.428 -2.161 -0.759 1.00 . A A . 52 ILE CD1 1 1 15 15011 1 1 52 ILE CG1 C 1.740 -0.738 -1.229 1.00 . A A . 52 ILE CG1 1 1 15 15012 1 1 52 ILE CG2 C 2.019 1.430 0.033 1.00 . A A . 52 ILE CG2 1 1 15 15013 1 1 52 ILE H H 4.065 0.416 -2.818 1.00 . A A . 52 ILE H 1 1 15 15014 1 1 52 ILE HA H 4.676 0.624 0.051 1.00 . A A . 52 ILE HA 1 1 15 15015 1 1 52 ILE HB H 2.635 -0.496 0.713 1.00 . A A . 52 ILE HB 1 1 15 15016 1 1 52 ILE HD11 H 2.345 -2.739 -0.651 1.00 . A A . 52 ILE HD11 1 1 15 15017 1 1 52 ILE HD12 H 0.914 -2.119 0.200 1.00 . A A . 52 ILE HD12 1 1 15 15018 1 1 52 ILE HD13 H 0.780 -2.650 -1.486 1.00 . A A . 52 ILE HD13 1 1 15 15019 1 1 52 ILE HG12 H 0.786 -0.232 -1.356 1.00 . A A . 52 ILE HG12 1 1 15 15020 1 1 52 ILE HG13 H 2.247 -0.775 -2.192 1.00 . A A . 52 ILE HG13 1 1 15 15021 1 1 52 ILE HG21 H 2.624 1.961 0.767 1.00 . A A . 52 ILE HG21 1 1 15 15022 1 1 52 ILE HG22 H 1.976 2.007 -0.890 1.00 . A A . 52 ILE HG22 1 1 15 15023 1 1 52 ILE HG23 H 1.008 1.307 0.417 1.00 . A A . 52 ILE HG23 1 1 15 15024 1 1 52 ILE N N 4.190 0.939 -1.957 1.00 . A A . 52 ILE N 1 1 15 15025 1 1 52 ILE O O 4.641 -1.725 -2.125 1.00 . A A . 52 ILE O 1 1 15 15026 1 1 53 VAL C C 4.822 -4.331 0.308 1.00 . A A . 53 VAL C 1 1 15 15027 1 1 53 VAL CA C 5.815 -3.207 -0.019 1.00 . A A . 53 VAL CA 1 1 15 15028 1 1 53 VAL CB C 7.075 -3.173 0.878 1.00 . A A . 53 VAL CB 1 1 15 15029 1 1 53 VAL CG1 C 6.757 -3.237 2.382 1.00 . A A . 53 VAL CG1 1 1 15 15030 1 1 53 VAL CG2 C 8.081 -4.272 0.513 1.00 . A A . 53 VAL CG2 1 1 15 15031 1 1 53 VAL H H 5.185 -1.439 0.968 1.00 . A A . 53 VAL H 1 1 15 15032 1 1 53 VAL HA H 6.146 -3.347 -1.050 1.00 . A A . 53 VAL HA 1 1 15 15033 1 1 53 VAL HB H 7.584 -2.225 0.701 1.00 . A A . 53 VAL HB 1 1 15 15034 1 1 53 VAL HG11 H 6.050 -2.456 2.653 1.00 . A A . 53 VAL HG11 1 1 15 15035 1 1 53 VAL HG12 H 6.304 -4.194 2.630 1.00 . A A . 53 VAL HG12 1 1 15 15036 1 1 53 VAL HG13 H 7.669 -3.101 2.961 1.00 . A A . 53 VAL HG13 1 1 15 15037 1 1 53 VAL HG21 H 8.964 -4.192 1.147 1.00 . A A . 53 VAL HG21 1 1 15 15038 1 1 53 VAL HG22 H 7.640 -5.260 0.628 1.00 . A A . 53 VAL HG22 1 1 15 15039 1 1 53 VAL HG23 H 8.394 -4.147 -0.526 1.00 . A A . 53 VAL HG23 1 1 15 15040 1 1 53 VAL N N 5.160 -1.908 0.069 1.00 . A A . 53 VAL N 1 1 15 15041 1 1 53 VAL O O 3.952 -4.174 1.179 1.00 . A A . 53 VAL O 1 1 15 15042 1 1 54 GLU C C 4.336 -7.314 1.249 1.00 . A A . 54 GLU C 1 1 15 15043 1 1 54 GLU CA C 4.145 -6.679 -0.137 1.00 . A A . 54 GLU CA 1 1 15 15044 1 1 54 GLU CB C 4.463 -7.702 -1.232 1.00 . A A . 54 GLU CB 1 1 15 15045 1 1 54 GLU CD C 6.258 -9.172 -2.320 1.00 . A A . 54 GLU CD 1 1 15 15046 1 1 54 GLU CG C 5.872 -8.311 -1.115 1.00 . A A . 54 GLU CG 1 1 15 15047 1 1 54 GLU H H 5.698 -5.555 -1.051 1.00 . A A . 54 GLU H 1 1 15 15048 1 1 54 GLU HA H 3.106 -6.388 -0.250 1.00 . A A . 54 GLU HA 1 1 15 15049 1 1 54 GLU HB2 H 3.726 -8.503 -1.177 1.00 . A A . 54 GLU HB2 1 1 15 15050 1 1 54 GLU HB3 H 4.367 -7.204 -2.197 1.00 . A A . 54 GLU HB3 1 1 15 15051 1 1 54 GLU HG2 H 6.610 -7.517 -1.015 1.00 . A A . 54 GLU HG2 1 1 15 15052 1 1 54 GLU HG3 H 5.928 -8.926 -0.216 1.00 . A A . 54 GLU HG3 1 1 15 15053 1 1 54 GLU N N 4.967 -5.483 -0.338 1.00 . A A . 54 GLU N 1 1 15 15054 1 1 54 GLU O O 3.518 -8.110 1.713 1.00 . A A . 54 GLU O 1 1 15 15055 1 1 54 GLU OE1 O 5.568 -9.119 -3.362 1.00 . A A . 54 GLU OE1 1 1 15 15056 1 1 54 GLU OE2 O 7.282 -9.883 -2.209 1.00 . A A . 54 GLU OE2 1 1 15 15057 1 1 55 ASP C C 4.929 -7.369 4.316 1.00 . A A . 55 ASP C 1 1 15 15058 1 1 55 ASP CA C 5.926 -7.540 3.158 1.00 . A A . 55 ASP CA 1 1 15 15059 1 1 55 ASP CB C 7.273 -6.861 3.455 1.00 . A A . 55 ASP CB 1 1 15 15060 1 1 55 ASP CG C 8.188 -7.592 4.431 1.00 . A A . 55 ASP CG 1 1 15 15061 1 1 55 ASP H H 6.017 -6.276 1.453 1.00 . A A . 55 ASP H 1 1 15 15062 1 1 55 ASP HA H 6.103 -8.600 2.995 1.00 . A A . 55 ASP HA 1 1 15 15063 1 1 55 ASP HB2 H 7.820 -6.751 2.516 1.00 . A A . 55 ASP HB2 1 1 15 15064 1 1 55 ASP HB3 H 7.096 -5.865 3.843 1.00 . A A . 55 ASP HB3 1 1 15 15065 1 1 55 ASP N N 5.431 -6.953 1.915 1.00 . A A . 55 ASP N 1 1 15 15066 1 1 55 ASP O O 5.000 -8.080 5.316 1.00 . A A . 55 ASP O 1 1 15 15067 1 1 55 ASP OD1 O 7.875 -7.740 5.630 1.00 . A A . 55 ASP OD1 1 1 15 15068 1 1 55 ASP OD2 O 9.339 -7.891 4.021 1.00 . A A . 55 ASP OD2 1 1 15 15069 1 1 56 LEU C C 1.665 -5.896 4.940 1.00 . A A . 56 LEU C 1 1 15 15070 1 1 56 LEU CA C 3.167 -5.889 5.262 1.00 . A A . 56 LEU CA 1 1 15 15071 1 1 56 LEU CB C 3.652 -4.456 5.579 1.00 . A A . 56 LEU CB 1 1 15 15072 1 1 56 LEU CD1 C 5.522 -2.849 6.099 1.00 . A A . 56 LEU CD1 1 1 15 15073 1 1 56 LEU CD2 C 5.616 -5.088 7.133 1.00 . A A . 56 LEU CD2 1 1 15 15074 1 1 56 LEU CG C 5.155 -4.316 5.893 1.00 . A A . 56 LEU CG 1 1 15 15075 1 1 56 LEU H H 3.934 -5.970 3.281 1.00 . A A . 56 LEU H 1 1 15 15076 1 1 56 LEU HA H 3.299 -6.502 6.153 1.00 . A A . 56 LEU HA 1 1 15 15077 1 1 56 LEU HB2 H 3.426 -3.829 4.713 1.00 . A A . 56 LEU HB2 1 1 15 15078 1 1 56 LEU HB3 H 3.085 -4.072 6.427 1.00 . A A . 56 LEU HB3 1 1 15 15079 1 1 56 LEU HD11 H 5.311 -2.283 5.191 1.00 . A A . 56 LEU HD11 1 1 15 15080 1 1 56 LEU HD12 H 6.590 -2.785 6.304 1.00 . A A . 56 LEU HD12 1 1 15 15081 1 1 56 LEU HD13 H 4.958 -2.424 6.931 1.00 . A A . 56 LEU HD13 1 1 15 15082 1 1 56 LEU HD21 H 6.700 -5.028 7.215 1.00 . A A . 56 LEU HD21 1 1 15 15083 1 1 56 LEU HD22 H 5.348 -6.141 7.050 1.00 . A A . 56 LEU HD22 1 1 15 15084 1 1 56 LEU HD23 H 5.171 -4.662 8.026 1.00 . A A . 56 LEU HD23 1 1 15 15085 1 1 56 LEU HG H 5.728 -4.667 5.042 1.00 . A A . 56 LEU HG 1 1 15 15086 1 1 56 LEU N N 3.978 -6.436 4.179 1.00 . A A . 56 LEU N 1 1 15 15087 1 1 56 LEU O O 0.913 -5.233 5.661 1.00 . A A . 56 LEU O 1 1 15 15088 1 1 57 VAL C C -0.766 -7.977 3.227 1.00 . A A . 57 VAL C 1 1 15 15089 1 1 57 VAL CA C -0.173 -6.574 3.407 1.00 . A A . 57 VAL CA 1 1 15 15090 1 1 57 VAL CB C -0.296 -5.745 2.108 1.00 . A A . 57 VAL CB 1 1 15 15091 1 1 57 VAL CG1 C -0.175 -4.235 2.352 1.00 . A A . 57 VAL CG1 1 1 15 15092 1 1 57 VAL CG2 C 0.731 -6.131 1.040 1.00 . A A . 57 VAL CG2 1 1 15 15093 1 1 57 VAL H H 1.859 -7.182 3.372 1.00 . A A . 57 VAL H 1 1 15 15094 1 1 57 VAL HA H -0.781 -6.098 4.164 1.00 . A A . 57 VAL HA 1 1 15 15095 1 1 57 VAL HB H -1.290 -5.915 1.699 1.00 . A A . 57 VAL HB 1 1 15 15096 1 1 57 VAL HG11 H -0.996 -3.901 2.977 1.00 . A A . 57 VAL HG11 1 1 15 15097 1 1 57 VAL HG12 H 0.779 -3.999 2.826 1.00 . A A . 57 VAL HG12 1 1 15 15098 1 1 57 VAL HG13 H -0.242 -3.710 1.401 1.00 . A A . 57 VAL HG13 1 1 15 15099 1 1 57 VAL HG21 H 0.740 -7.212 0.898 1.00 . A A . 57 VAL HG21 1 1 15 15100 1 1 57 VAL HG22 H 0.461 -5.664 0.094 1.00 . A A . 57 VAL HG22 1 1 15 15101 1 1 57 VAL HG23 H 1.724 -5.800 1.341 1.00 . A A . 57 VAL HG23 1 1 15 15102 1 1 57 VAL N N 1.215 -6.595 3.887 1.00 . A A . 57 VAL N 1 1 15 15103 1 1 57 VAL O O -0.047 -8.946 2.967 1.00 . A A . 57 VAL O 1 1 15 15104 1 1 58 GLU C C -4.014 -8.980 2.107 1.00 . A A . 58 GLU C 1 1 15 15105 1 1 58 GLU CA C -2.898 -9.270 3.099 1.00 . A A . 58 GLU CA 1 1 15 15106 1 1 58 GLU CB C -3.475 -9.782 4.439 1.00 . A A . 58 GLU CB 1 1 15 15107 1 1 58 GLU CD C -5.106 -9.272 6.400 1.00 . A A . 58 GLU CD 1 1 15 15108 1 1 58 GLU CG C -4.546 -8.844 5.041 1.00 . A A . 58 GLU CG 1 1 15 15109 1 1 58 GLU H H -2.631 -7.242 3.538 1.00 . A A . 58 GLU H 1 1 15 15110 1 1 58 GLU HA H -2.293 -10.061 2.635 1.00 . A A . 58 GLU HA 1 1 15 15111 1 1 58 GLU HB2 H -3.925 -10.762 4.274 1.00 . A A . 58 GLU HB2 1 1 15 15112 1 1 58 GLU HB3 H -2.657 -9.903 5.148 1.00 . A A . 58 GLU HB3 1 1 15 15113 1 1 58 GLU HG2 H -4.113 -7.856 5.167 1.00 . A A . 58 GLU HG2 1 1 15 15114 1 1 58 GLU HG3 H -5.384 -8.756 4.343 1.00 . A A . 58 GLU HG3 1 1 15 15115 1 1 58 GLU N N -2.095 -8.075 3.316 1.00 . A A . 58 GLU N 1 1 15 15116 1 1 58 GLU O O -4.582 -7.888 2.022 1.00 . A A . 58 GLU O 1 1 15 15117 1 1 58 GLU OE1 O -4.831 -10.392 6.885 1.00 . A A . 58 GLU OE1 1 1 15 15118 1 1 58 GLU OE2 O -5.878 -8.472 6.992 1.00 . A A . 58 GLU OE2 1 1 15 15119 1 1 59 GLU C C -6.742 -10.015 1.049 1.00 . A A . 59 GLU C 1 1 15 15120 1 1 59 GLU CA C -5.369 -10.174 0.405 1.00 . A A . 59 GLU CA 1 1 15 15121 1 1 59 GLU CB C -5.130 -11.567 -0.199 1.00 . A A . 59 GLU CB 1 1 15 15122 1 1 59 GLU CD C -6.430 -11.862 -2.276 1.00 . A A . 59 GLU CD 1 1 15 15123 1 1 59 GLU CG C -5.057 -11.510 -1.711 1.00 . A A . 59 GLU CG 1 1 15 15124 1 1 59 GLU H H -3.759 -10.851 1.449 1.00 . A A . 59 GLU H 1 1 15 15125 1 1 59 GLU HA H -5.236 -9.390 -0.340 1.00 . A A . 59 GLU HA 1 1 15 15126 1 1 59 GLU HB2 H -4.180 -11.980 0.147 1.00 . A A . 59 GLU HB2 1 1 15 15127 1 1 59 GLU HB3 H -5.899 -12.271 0.113 1.00 . A A . 59 GLU HB3 1 1 15 15128 1 1 59 GLU HG2 H -4.739 -10.519 -2.031 1.00 . A A . 59 GLU HG2 1 1 15 15129 1 1 59 GLU HG3 H -4.285 -12.219 -2.005 1.00 . A A . 59 GLU HG3 1 1 15 15130 1 1 59 GLU N N -4.342 -10.033 1.386 1.00 . A A . 59 GLU N 1 1 15 15131 1 1 59 GLU O O -7.260 -10.936 1.690 1.00 . A A . 59 GLU O 1 1 15 15132 1 1 59 GLU OE1 O -7.353 -11.014 -2.215 1.00 . A A . 59 GLU OE1 1 1 15 15133 1 1 59 GLU OE2 O -6.664 -13.036 -2.644 1.00 . A A . 59 GLU OE2 1 1 15 15134 1 1 60 VAL C C -9.687 -8.482 0.201 1.00 . A A . 60 VAL C 1 1 15 15135 1 1 60 VAL CA C -8.714 -8.607 1.362 1.00 . A A . 60 VAL CA 1 1 15 15136 1 1 60 VAL CB C -8.723 -7.438 2.347 1.00 . A A . 60 VAL CB 1 1 15 15137 1 1 60 VAL CG1 C -8.562 -6.067 1.680 1.00 . A A . 60 VAL CG1 1 1 15 15138 1 1 60 VAL CG2 C -9.976 -7.417 3.217 1.00 . A A . 60 VAL CG2 1 1 15 15139 1 1 60 VAL H H -6.865 -8.085 0.460 1.00 . A A . 60 VAL H 1 1 15 15140 1 1 60 VAL HA H -9.026 -9.476 1.939 1.00 . A A . 60 VAL HA 1 1 15 15141 1 1 60 VAL HB H -7.901 -7.616 3.022 1.00 . A A . 60 VAL HB 1 1 15 15142 1 1 60 VAL HG11 H -7.647 -6.044 1.093 1.00 . A A . 60 VAL HG11 1 1 15 15143 1 1 60 VAL HG12 H -9.417 -5.851 1.039 1.00 . A A . 60 VAL HG12 1 1 15 15144 1 1 60 VAL HG13 H -8.522 -5.298 2.443 1.00 . A A . 60 VAL HG13 1 1 15 15145 1 1 60 VAL HG21 H -10.107 -8.386 3.703 1.00 . A A . 60 VAL HG21 1 1 15 15146 1 1 60 VAL HG22 H -9.853 -6.659 3.990 1.00 . A A . 60 VAL HG22 1 1 15 15147 1 1 60 VAL HG23 H -10.840 -7.191 2.603 1.00 . A A . 60 VAL HG23 1 1 15 15148 1 1 60 VAL N N -7.364 -8.851 0.882 1.00 . A A . 60 VAL N 1 1 15 15149 1 1 60 VAL O O -9.485 -7.755 -0.773 1.00 . A A . 60 VAL O 1 1 15 15150 1 1 61 GLY C C -12.911 -8.236 -0.540 1.00 . A A . 61 GLY C 1 1 15 15151 1 1 61 GLY CA C -11.835 -9.310 -0.669 1.00 . A A . 61 GLY CA 1 1 15 15152 1 1 61 GLY H H -10.842 -9.750 1.189 1.00 . A A . 61 GLY H 1 1 15 15153 1 1 61 GLY HA2 H -11.391 -9.251 -1.662 1.00 . A A . 61 GLY HA2 1 1 15 15154 1 1 61 GLY HA3 H -12.303 -10.290 -0.573 1.00 . A A . 61 GLY HA3 1 1 15 15155 1 1 61 GLY N N -10.795 -9.188 0.343 1.00 . A A . 61 GLY N 1 1 15 15156 1 1 61 GLY O O -13.951 -8.343 -1.176 1.00 . A A . 61 GLY O 1 1 15 15157 1 1 62 ARG C C -13.947 -5.356 -0.558 1.00 . A A . 62 ARG C 1 1 15 15158 1 1 62 ARG CA C -13.723 -6.240 0.663 1.00 . A A . 62 ARG CA 1 1 15 15159 1 1 62 ARG CB C -13.319 -5.492 1.952 1.00 . A A . 62 ARG CB 1 1 15 15160 1 1 62 ARG CD C -12.907 -5.849 4.495 1.00 . A A . 62 ARG CD 1 1 15 15161 1 1 62 ARG CG C -13.503 -6.399 3.189 1.00 . A A . 62 ARG CG 1 1 15 15162 1 1 62 ARG CZ C -13.872 -4.248 6.183 1.00 . A A . 62 ARG CZ 1 1 15 15163 1 1 62 ARG H H -11.818 -7.193 0.774 1.00 . A A . 62 ARG H 1 1 15 15164 1 1 62 ARG HA H -14.658 -6.762 0.859 1.00 . A A . 62 ARG HA 1 1 15 15165 1 1 62 ARG HB2 H -12.280 -5.170 1.881 1.00 . A A . 62 ARG HB2 1 1 15 15166 1 1 62 ARG HB3 H -13.947 -4.609 2.066 1.00 . A A . 62 ARG HB3 1 1 15 15167 1 1 62 ARG HD2 H -13.023 -6.611 5.265 1.00 . A A . 62 ARG HD2 1 1 15 15168 1 1 62 ARG HD3 H -11.843 -5.660 4.358 1.00 . A A . 62 ARG HD3 1 1 15 15169 1 1 62 ARG HE H -13.813 -3.975 4.174 1.00 . A A . 62 ARG HE 1 1 15 15170 1 1 62 ARG HG2 H -14.563 -6.584 3.333 1.00 . A A . 62 ARG HG2 1 1 15 15171 1 1 62 ARG HG3 H -13.043 -7.369 3.001 1.00 . A A . 62 ARG HG3 1 1 15 15172 1 1 62 ARG HH11 H -13.119 -5.916 7.149 1.00 . A A . 62 ARG HH11 1 1 15 15173 1 1 62 ARG HH12 H -14.016 -4.831 8.142 1.00 . A A . 62 ARG HH12 1 1 15 15174 1 1 62 ARG HH21 H -14.650 -2.432 5.650 1.00 . A A . 62 ARG HH21 1 1 15 15175 1 1 62 ARG HH22 H -14.575 -2.740 7.360 1.00 . A A . 62 ARG HH22 1 1 15 15176 1 1 62 ARG N N -12.721 -7.244 0.333 1.00 . A A . 62 ARG N 1 1 15 15177 1 1 62 ARG NE N -13.556 -4.603 4.929 1.00 . A A . 62 ARG NE 1 1 15 15178 1 1 62 ARG NH1 N -13.636 -5.036 7.221 1.00 . A A . 62 ARG NH1 1 1 15 15179 1 1 62 ARG NH2 N -14.417 -3.060 6.409 1.00 . A A . 62 ARG NH2 1 1 15 15180 1 1 62 ARG O O -13.043 -4.573 -0.932 1.00 . A A . 62 ARG O 1 1 16 15181 1 1 1 GLY C C -7.827 -5.979 -12.213 1.00 . A A . 1 GLY C 1 1 16 15182 1 1 1 GLY CA C -8.597 -6.785 -13.256 1.00 . A A . 1 GLY CA 1 1 16 15183 1 1 1 GLY H1 H -7.211 -8.346 -13.481 1.00 . A A . 1 GLY H1 1 1 16 15184 1 1 1 GLY HA2 H -9.092 -6.102 -13.941 1.00 . A A . 1 GLY HA2 1 1 16 15185 1 1 1 GLY HA3 H -9.358 -7.378 -12.752 1.00 . A A . 1 GLY HA3 1 1 16 15186 1 1 1 GLY N N -7.720 -7.682 -14.027 1.00 . A A . 1 GLY N 1 1 16 15187 1 1 1 GLY O O -6.600 -6.070 -12.123 1.00 . A A . 1 GLY O 1 1 16 15188 1 1 2 ARG C C -8.479 -4.871 -8.970 1.00 . A A . 2 ARG C 1 1 16 15189 1 1 2 ARG CA C -7.940 -4.367 -10.311 1.00 . A A . 2 ARG CA 1 1 16 15190 1 1 2 ARG CB C -8.343 -2.888 -10.529 1.00 . A A . 2 ARG CB 1 1 16 15191 1 1 2 ARG CD C -6.772 -2.155 -12.415 1.00 . A A . 2 ARG CD 1 1 16 15192 1 1 2 ARG CG C -7.170 -1.985 -10.946 1.00 . A A . 2 ARG CG 1 1 16 15193 1 1 2 ARG CZ C -7.617 -1.464 -14.668 1.00 . A A . 2 ARG CZ 1 1 16 15194 1 1 2 ARG H H -9.536 -5.225 -11.427 1.00 . A A . 2 ARG H 1 1 16 15195 1 1 2 ARG HA H -6.851 -4.458 -10.308 1.00 . A A . 2 ARG HA 1 1 16 15196 1 1 2 ARG HB2 H -9.147 -2.810 -11.262 1.00 . A A . 2 ARG HB2 1 1 16 15197 1 1 2 ARG HB3 H -8.752 -2.492 -9.601 1.00 . A A . 2 ARG HB3 1 1 16 15198 1 1 2 ARG HD2 H -5.786 -1.711 -12.553 1.00 . A A . 2 ARG HD2 1 1 16 15199 1 1 2 ARG HD3 H -6.710 -3.218 -12.646 1.00 . A A . 2 ARG HD3 1 1 16 15200 1 1 2 ARG HE H -8.525 -1.049 -12.906 1.00 . A A . 2 ARG HE 1 1 16 15201 1 1 2 ARG HG2 H -7.437 -0.942 -10.768 1.00 . A A . 2 ARG HG2 1 1 16 15202 1 1 2 ARG HG3 H -6.307 -2.218 -10.323 1.00 . A A . 2 ARG HG3 1 1 16 15203 1 1 2 ARG HH11 H -5.916 -2.578 -14.763 1.00 . A A . 2 ARG HH11 1 1 16 15204 1 1 2 ARG HH12 H -6.491 -2.076 -16.303 1.00 . A A . 2 ARG HH12 1 1 16 15205 1 1 2 ARG HH21 H -9.152 -0.162 -14.898 1.00 . A A . 2 ARG HH21 1 1 16 15206 1 1 2 ARG HH22 H -8.518 -0.797 -16.390 1.00 . A A . 2 ARG HH22 1 1 16 15207 1 1 2 ARG N N -8.522 -5.190 -11.386 1.00 . A A . 2 ARG N 1 1 16 15208 1 1 2 ARG NE N -7.718 -1.500 -13.335 1.00 . A A . 2 ARG NE 1 1 16 15209 1 1 2 ARG NH1 N -6.621 -2.075 -15.299 1.00 . A A . 2 ARG NH1 1 1 16 15210 1 1 2 ARG NH2 N -8.533 -0.817 -15.372 1.00 . A A . 2 ARG NH2 1 1 16 15211 1 1 2 ARG O O -9.698 -5.023 -8.861 1.00 . A A . 2 ARG O 1 1 16 15212 1 1 3 ARG C C -7.552 -4.568 -5.548 1.00 . A A . 3 ARG C 1 1 16 15213 1 1 3 ARG CA C -8.139 -5.482 -6.604 1.00 . A A . 3 ARG CA 1 1 16 15214 1 1 3 ARG CB C -7.968 -6.993 -6.355 1.00 . A A . 3 ARG CB 1 1 16 15215 1 1 3 ARG CD C -5.784 -7.505 -4.994 1.00 . A A . 3 ARG CD 1 1 16 15216 1 1 3 ARG CG C -6.552 -7.588 -6.322 1.00 . A A . 3 ARG CG 1 1 16 15217 1 1 3 ARG CZ C -6.399 -9.570 -3.712 1.00 . A A . 3 ARG CZ 1 1 16 15218 1 1 3 ARG H H -6.637 -5.022 -7.988 1.00 . A A . 3 ARG H 1 1 16 15219 1 1 3 ARG HA H -9.208 -5.297 -6.570 1.00 . A A . 3 ARG HA 1 1 16 15220 1 1 3 ARG HB2 H -8.502 -7.278 -5.449 1.00 . A A . 3 ARG HB2 1 1 16 15221 1 1 3 ARG HB3 H -8.473 -7.481 -7.182 1.00 . A A . 3 ARG HB3 1 1 16 15222 1 1 3 ARG HD2 H -4.784 -7.907 -5.150 1.00 . A A . 3 ARG HD2 1 1 16 15223 1 1 3 ARG HD3 H -5.662 -6.469 -4.693 1.00 . A A . 3 ARG HD3 1 1 16 15224 1 1 3 ARG HE H -6.835 -7.671 -3.159 1.00 . A A . 3 ARG HE 1 1 16 15225 1 1 3 ARG HG2 H -6.657 -8.640 -6.579 1.00 . A A . 3 ARG HG2 1 1 16 15226 1 1 3 ARG HG3 H -5.949 -7.133 -7.101 1.00 . A A . 3 ARG HG3 1 1 16 15227 1 1 3 ARG HH11 H -5.212 -10.015 -5.347 1.00 . A A . 3 ARG HH11 1 1 16 15228 1 1 3 ARG HH12 H -5.565 -11.343 -4.285 1.00 . A A . 3 ARG HH12 1 1 16 15229 1 1 3 ARG HH21 H -7.624 -9.563 -2.047 1.00 . A A . 3 ARG HH21 1 1 16 15230 1 1 3 ARG HH22 H -7.011 -11.119 -2.530 1.00 . A A . 3 ARG HH22 1 1 16 15231 1 1 3 ARG N N -7.653 -5.108 -7.936 1.00 . A A . 3 ARG N 1 1 16 15232 1 1 3 ARG NE N -6.442 -8.247 -3.903 1.00 . A A . 3 ARG NE 1 1 16 15233 1 1 3 ARG NH1 N -5.735 -10.365 -4.540 1.00 . A A . 3 ARG NH1 1 1 16 15234 1 1 3 ARG NH2 N -7.050 -10.113 -2.690 1.00 . A A . 3 ARG NH2 1 1 16 15235 1 1 3 ARG O O -7.000 -3.509 -5.860 1.00 . A A . 3 ARG O 1 1 16 15236 1 1 4 ARG C C -6.525 -5.023 -2.157 1.00 . A A . 4 ARG C 1 1 16 15237 1 1 4 ARG CA C -7.230 -4.124 -3.161 1.00 . A A . 4 ARG CA 1 1 16 15238 1 1 4 ARG CB C -8.425 -3.368 -2.570 1.00 . A A . 4 ARG CB 1 1 16 15239 1 1 4 ARG CD C -10.046 -1.503 -3.041 1.00 . A A . 4 ARG CD 1 1 16 15240 1 1 4 ARG CG C -9.152 -2.559 -3.647 1.00 . A A . 4 ARG CG 1 1 16 15241 1 1 4 ARG CZ C -12.136 -1.388 -1.670 1.00 . A A . 4 ARG CZ 1 1 16 15242 1 1 4 ARG H H -8.365 -5.657 -4.056 1.00 . A A . 4 ARG H 1 1 16 15243 1 1 4 ARG HA H -6.492 -3.411 -3.518 1.00 . A A . 4 ARG HA 1 1 16 15244 1 1 4 ARG HB2 H -9.130 -4.067 -2.119 1.00 . A A . 4 ARG HB2 1 1 16 15245 1 1 4 ARG HB3 H -8.071 -2.680 -1.812 1.00 . A A . 4 ARG HB3 1 1 16 15246 1 1 4 ARG HD2 H -9.461 -0.930 -2.334 1.00 . A A . 4 ARG HD2 1 1 16 15247 1 1 4 ARG HD3 H -10.336 -0.885 -3.874 1.00 . A A . 4 ARG HD3 1 1 16 15248 1 1 4 ARG HE H -11.569 -2.931 -2.827 1.00 . A A . 4 ARG HE 1 1 16 15249 1 1 4 ARG HG2 H -8.417 -2.041 -4.260 1.00 . A A . 4 ARG HG2 1 1 16 15250 1 1 4 ARG HG3 H -9.748 -3.206 -4.290 1.00 . A A . 4 ARG HG3 1 1 16 15251 1 1 4 ARG HH11 H -10.908 0.188 -1.255 1.00 . A A . 4 ARG HH11 1 1 16 15252 1 1 4 ARG HH12 H -12.420 0.283 -0.456 1.00 . A A . 4 ARG HH12 1 1 16 15253 1 1 4 ARG HH21 H -13.553 -2.784 -2.014 1.00 . A A . 4 ARG HH21 1 1 16 15254 1 1 4 ARG HH22 H -14.119 -1.428 -1.079 1.00 . A A . 4 ARG HH22 1 1 16 15255 1 1 4 ARG N N -7.731 -4.908 -4.278 1.00 . A A . 4 ARG N 1 1 16 15256 1 1 4 ARG NE N -11.256 -2.050 -2.425 1.00 . A A . 4 ARG NE 1 1 16 15257 1 1 4 ARG NH1 N -11.818 -0.222 -1.114 1.00 . A A . 4 ARG NH1 1 1 16 15258 1 1 4 ARG NH2 N -13.331 -1.933 -1.498 1.00 . A A . 4 ARG NH2 1 1 16 15259 1 1 4 ARG O O -6.897 -6.193 -2.056 1.00 . A A . 4 ARG O 1 1 16 15260 1 1 5 VAL C C -4.942 -4.383 0.926 1.00 . A A . 5 VAL C 1 1 16 15261 1 1 5 VAL CA C -4.815 -5.194 -0.373 1.00 . A A . 5 VAL CA 1 1 16 15262 1 1 5 VAL CB C -3.340 -5.475 -0.734 1.00 . A A . 5 VAL CB 1 1 16 15263 1 1 5 VAL CG1 C -3.244 -6.369 -1.977 1.00 . A A . 5 VAL CG1 1 1 16 15264 1 1 5 VAL CG2 C -2.539 -4.182 -0.937 1.00 . A A . 5 VAL CG2 1 1 16 15265 1 1 5 VAL H H -5.361 -3.493 -1.489 1.00 . A A . 5 VAL H 1 1 16 15266 1 1 5 VAL HA H -5.296 -6.163 -0.270 1.00 . A A . 5 VAL HA 1 1 16 15267 1 1 5 VAL HB H -2.884 -6.011 0.104 1.00 . A A . 5 VAL HB 1 1 16 15268 1 1 5 VAL HG11 H -3.612 -5.853 -2.863 1.00 . A A . 5 VAL HG11 1 1 16 15269 1 1 5 VAL HG12 H -2.201 -6.649 -2.140 1.00 . A A . 5 VAL HG12 1 1 16 15270 1 1 5 VAL HG13 H -3.813 -7.288 -1.823 1.00 . A A . 5 VAL HG13 1 1 16 15271 1 1 5 VAL HG21 H -2.472 -3.630 -0.001 1.00 . A A . 5 VAL HG21 1 1 16 15272 1 1 5 VAL HG22 H -1.525 -4.428 -1.257 1.00 . A A . 5 VAL HG22 1 1 16 15273 1 1 5 VAL HG23 H -3.003 -3.558 -1.699 1.00 . A A . 5 VAL HG23 1 1 16 15274 1 1 5 VAL N N -5.541 -4.490 -1.432 1.00 . A A . 5 VAL N 1 1 16 15275 1 1 5 VAL O O -5.440 -3.252 0.892 1.00 . A A . 5 VAL O 1 1 16 15276 1 1 6 ARG C C -3.627 -4.431 4.339 1.00 . A A . 6 ARG C 1 1 16 15277 1 1 6 ARG CA C -4.791 -4.271 3.371 1.00 . A A . 6 ARG CA 1 1 16 15278 1 1 6 ARG CB C -6.078 -4.904 3.902 1.00 . A A . 6 ARG CB 1 1 16 15279 1 1 6 ARG CD C -8.035 -4.707 5.439 1.00 . A A . 6 ARG CD 1 1 16 15280 1 1 6 ARG CG C -6.585 -4.253 5.183 1.00 . A A . 6 ARG CG 1 1 16 15281 1 1 6 ARG CZ C -9.087 -2.513 5.944 1.00 . A A . 6 ARG CZ 1 1 16 15282 1 1 6 ARG H H -4.150 -5.861 2.079 1.00 . A A . 6 ARG H 1 1 16 15283 1 1 6 ARG HA H -4.958 -3.210 3.222 1.00 . A A . 6 ARG HA 1 1 16 15284 1 1 6 ARG HB2 H -6.845 -4.781 3.143 1.00 . A A . 6 ARG HB2 1 1 16 15285 1 1 6 ARG HB3 H -5.928 -5.971 4.071 1.00 . A A . 6 ARG HB3 1 1 16 15286 1 1 6 ARG HD2 H -8.279 -5.562 4.810 1.00 . A A . 6 ARG HD2 1 1 16 15287 1 1 6 ARG HD3 H -8.143 -5.046 6.464 1.00 . A A . 6 ARG HD3 1 1 16 15288 1 1 6 ARG HE H -9.563 -3.719 4.360 1.00 . A A . 6 ARG HE 1 1 16 15289 1 1 6 ARG HG2 H -5.942 -4.541 6.013 1.00 . A A . 6 ARG HG2 1 1 16 15290 1 1 6 ARG HG3 H -6.532 -3.169 5.083 1.00 . A A . 6 ARG HG3 1 1 16 15291 1 1 6 ARG HH11 H -7.765 -3.149 7.375 1.00 . A A . 6 ARG HH11 1 1 16 15292 1 1 6 ARG HH12 H -8.149 -1.462 7.440 1.00 . A A . 6 ARG HH12 1 1 16 15293 1 1 6 ARG HH21 H -10.502 -1.546 4.772 1.00 . A A . 6 ARG HH21 1 1 16 15294 1 1 6 ARG HH22 H -10.044 -0.729 6.206 1.00 . A A . 6 ARG HH22 1 1 16 15295 1 1 6 ARG N N -4.515 -4.908 2.080 1.00 . A A . 6 ARG N 1 1 16 15296 1 1 6 ARG NE N -8.999 -3.621 5.197 1.00 . A A . 6 ARG NE 1 1 16 15297 1 1 6 ARG NH1 N -8.361 -2.386 7.054 1.00 . A A . 6 ARG NH1 1 1 16 15298 1 1 6 ARG NH2 N -9.884 -1.520 5.581 1.00 . A A . 6 ARG NH2 1 1 16 15299 1 1 6 ARG O O -3.241 -5.561 4.600 1.00 . A A . 6 ARG O 1 1 16 15300 1 1 7 ALA C C -2.379 -4.083 7.069 1.00 . A A . 7 ALA C 1 1 16 15301 1 1 7 ALA CA C -1.957 -3.373 5.800 1.00 . A A . 7 ALA CA 1 1 16 15302 1 1 7 ALA CB C -1.508 -1.955 6.170 1.00 . A A . 7 ALA CB 1 1 16 15303 1 1 7 ALA H H -3.518 -2.435 4.764 1.00 . A A . 7 ALA H 1 1 16 15304 1 1 7 ALA HA H -1.119 -3.915 5.361 1.00 . A A . 7 ALA HA 1 1 16 15305 1 1 7 ALA HB1 H -1.225 -1.399 5.286 1.00 . A A . 7 ALA HB1 1 1 16 15306 1 1 7 ALA HB2 H -2.310 -1.424 6.682 1.00 . A A . 7 ALA HB2 1 1 16 15307 1 1 7 ALA HB3 H -0.646 -2.010 6.833 1.00 . A A . 7 ALA HB3 1 1 16 15308 1 1 7 ALA N N -3.067 -3.336 4.858 1.00 . A A . 7 ALA N 1 1 16 15309 1 1 7 ALA O O -3.439 -3.785 7.629 1.00 . A A . 7 ALA O 1 1 16 15310 1 1 8 ILE C C -0.444 -5.154 9.802 1.00 . A A . 8 ILE C 1 1 16 15311 1 1 8 ILE CA C -1.618 -5.531 8.891 1.00 . A A . 8 ILE CA 1 1 16 15312 1 1 8 ILE CB C -1.975 -7.035 8.815 1.00 . A A . 8 ILE CB 1 1 16 15313 1 1 8 ILE CD1 C -0.633 -8.114 6.852 1.00 . A A . 8 ILE CD1 1 1 16 15314 1 1 8 ILE CG1 C -0.848 -7.974 8.362 1.00 . A A . 8 ILE CG1 1 1 16 15315 1 1 8 ILE CG2 C -3.254 -7.232 7.988 1.00 . A A . 8 ILE CG2 1 1 16 15316 1 1 8 ILE H H -0.654 -5.119 7.024 1.00 . A A . 8 ILE H 1 1 16 15317 1 1 8 ILE HA H -2.482 -5.073 9.371 1.00 . A A . 8 ILE HA 1 1 16 15318 1 1 8 ILE HB H -2.218 -7.331 9.838 1.00 . A A . 8 ILE HB 1 1 16 15319 1 1 8 ILE HD11 H 0.312 -8.618 6.656 1.00 . A A . 8 ILE HD11 1 1 16 15320 1 1 8 ILE HD12 H -1.433 -8.711 6.422 1.00 . A A . 8 ILE HD12 1 1 16 15321 1 1 8 ILE HD13 H -0.628 -7.141 6.378 1.00 . A A . 8 ILE HD13 1 1 16 15322 1 1 8 ILE HG12 H 0.071 -7.649 8.834 1.00 . A A . 8 ILE HG12 1 1 16 15323 1 1 8 ILE HG13 H -1.070 -8.964 8.745 1.00 . A A . 8 ILE HG13 1 1 16 15324 1 1 8 ILE HG21 H -3.578 -8.271 8.052 1.00 . A A . 8 ILE HG21 1 1 16 15325 1 1 8 ILE HG22 H -4.021 -6.584 8.403 1.00 . A A . 8 ILE HG22 1 1 16 15326 1 1 8 ILE HG23 H -3.079 -6.984 6.937 1.00 . A A . 8 ILE HG23 1 1 16 15327 1 1 8 ILE N N -1.486 -4.924 7.576 1.00 . A A . 8 ILE N 1 1 16 15328 1 1 8 ILE O O -0.431 -5.581 10.954 1.00 . A A . 8 ILE O 1 1 16 15329 1 1 9 LEU C C 1.736 -2.208 9.613 1.00 . A A . 9 LEU C 1 1 16 15330 1 1 9 LEU CA C 1.471 -3.601 10.192 1.00 . A A . 9 LEU CA 1 1 16 15331 1 1 9 LEU CB C 2.787 -4.401 10.198 1.00 . A A . 9 LEU CB 1 1 16 15332 1 1 9 LEU CD1 C 4.119 -6.417 10.862 1.00 . A A . 9 LEU CD1 1 1 16 15333 1 1 9 LEU CD2 C 2.645 -5.355 12.554 1.00 . A A . 9 LEU CD2 1 1 16 15334 1 1 9 LEU CG C 2.797 -5.677 11.063 1.00 . A A . 9 LEU CG 1 1 16 15335 1 1 9 LEU H H 0.407 -3.934 8.410 1.00 . A A . 9 LEU H 1 1 16 15336 1 1 9 LEU HA H 1.097 -3.466 11.207 1.00 . A A . 9 LEU HA 1 1 16 15337 1 1 9 LEU HB2 H 3.005 -4.661 9.165 1.00 . A A . 9 LEU HB2 1 1 16 15338 1 1 9 LEU HB3 H 3.602 -3.758 10.529 1.00 . A A . 9 LEU HB3 1 1 16 15339 1 1 9 LEU HD11 H 4.193 -6.741 9.824 1.00 . A A . 9 LEU HD11 1 1 16 15340 1 1 9 LEU HD12 H 4.153 -7.304 11.495 1.00 . A A . 9 LEU HD12 1 1 16 15341 1 1 9 LEU HD13 H 4.955 -5.760 11.097 1.00 . A A . 9 LEU HD13 1 1 16 15342 1 1 9 LEU HD21 H 2.705 -6.275 13.138 1.00 . A A . 9 LEU HD21 1 1 16 15343 1 1 9 LEU HD22 H 1.674 -4.902 12.745 1.00 . A A . 9 LEU HD22 1 1 16 15344 1 1 9 LEU HD23 H 3.431 -4.677 12.873 1.00 . A A . 9 LEU HD23 1 1 16 15345 1 1 9 LEU HG H 1.991 -6.344 10.762 1.00 . A A . 9 LEU HG 1 1 16 15346 1 1 9 LEU N N 0.465 -4.274 9.364 1.00 . A A . 9 LEU N 1 1 16 15347 1 1 9 LEU O O 1.517 -1.998 8.416 1.00 . A A . 9 LEU O 1 1 16 15348 1 1 10 PRO C C 3.971 0.024 9.352 1.00 . A A . 10 PRO C 1 1 16 15349 1 1 10 PRO CA C 2.591 0.072 10.002 1.00 . A A . 10 PRO CA 1 1 16 15350 1 1 10 PRO CB C 2.613 0.904 11.288 1.00 . A A . 10 PRO CB 1 1 16 15351 1 1 10 PRO CD C 2.494 -1.419 11.860 1.00 . A A . 10 PRO CD 1 1 16 15352 1 1 10 PRO CG C 3.100 -0.103 12.327 1.00 . A A . 10 PRO CG 1 1 16 15353 1 1 10 PRO HA H 1.889 0.491 9.278 1.00 . A A . 10 PRO HA 1 1 16 15354 1 1 10 PRO HB2 H 3.274 1.766 11.206 1.00 . A A . 10 PRO HB2 1 1 16 15355 1 1 10 PRO HB3 H 1.603 1.218 11.546 1.00 . A A . 10 PRO HB3 1 1 16 15356 1 1 10 PRO HD2 H 3.203 -2.228 12.028 1.00 . A A . 10 PRO HD2 1 1 16 15357 1 1 10 PRO HD3 H 1.582 -1.609 12.421 1.00 . A A . 10 PRO HD3 1 1 16 15358 1 1 10 PRO HG2 H 4.187 -0.166 12.303 1.00 . A A . 10 PRO HG2 1 1 16 15359 1 1 10 PRO HG3 H 2.742 0.126 13.325 1.00 . A A . 10 PRO HG3 1 1 16 15360 1 1 10 PRO N N 2.196 -1.256 10.442 1.00 . A A . 10 PRO N 1 1 16 15361 1 1 10 PRO O O 4.792 -0.855 9.634 1.00 . A A . 10 PRO O 1 1 16 15362 1 1 11 TYR C C 5.832 2.656 7.688 1.00 . A A . 11 TYR C 1 1 16 15363 1 1 11 TYR CA C 5.525 1.167 7.841 1.00 . A A . 11 TYR CA 1 1 16 15364 1 1 11 TYR CB C 5.466 0.419 6.502 1.00 . A A . 11 TYR CB 1 1 16 15365 1 1 11 TYR CD1 C 7.820 -0.542 6.525 1.00 . A A . 11 TYR CD1 1 1 16 15366 1 1 11 TYR CD2 C 7.094 0.754 4.603 1.00 . A A . 11 TYR CD2 1 1 16 15367 1 1 11 TYR CE1 C 9.091 -0.687 5.941 1.00 . A A . 11 TYR CE1 1 1 16 15368 1 1 11 TYR CE2 C 8.375 0.661 4.038 1.00 . A A . 11 TYR CE2 1 1 16 15369 1 1 11 TYR CG C 6.819 0.189 5.857 1.00 . A A . 11 TYR CG 1 1 16 15370 1 1 11 TYR CZ C 9.383 -0.052 4.713 1.00 . A A . 11 TYR CZ 1 1 16 15371 1 1 11 TYR H H 3.582 1.761 8.350 1.00 . A A . 11 TYR H 1 1 16 15372 1 1 11 TYR HA H 6.306 0.724 8.461 1.00 . A A . 11 TYR HA 1 1 16 15373 1 1 11 TYR HB2 H 4.998 -0.545 6.663 1.00 . A A . 11 TYR HB2 1 1 16 15374 1 1 11 TYR HB3 H 4.817 0.968 5.822 1.00 . A A . 11 TYR HB3 1 1 16 15375 1 1 11 TYR HD1 H 7.616 -0.994 7.486 1.00 . A A . 11 TYR HD1 1 1 16 15376 1 1 11 TYR HD2 H 6.314 1.265 4.069 1.00 . A A . 11 TYR HD2 1 1 16 15377 1 1 11 TYR HE1 H 9.868 -1.243 6.443 1.00 . A A . 11 TYR HE1 1 1 16 15378 1 1 11 TYR HE2 H 8.586 1.146 3.094 1.00 . A A . 11 TYR HE2 1 1 16 15379 1 1 11 TYR HH H 11.000 0.824 4.152 1.00 . A A . 11 TYR HH 1 1 16 15380 1 1 11 TYR N N 4.251 1.017 8.517 1.00 . A A . 11 TYR N 1 1 16 15381 1 1 11 TYR O O 5.066 3.511 8.158 1.00 . A A . 11 TYR O 1 1 16 15382 1 1 11 TYR OH O 10.646 -0.083 4.215 1.00 . A A . 11 TYR OH 1 1 16 15383 1 1 12 THR C C 8.138 4.488 5.625 1.00 . A A . 12 THR C 1 1 16 15384 1 1 12 THR CA C 7.411 4.357 6.962 1.00 . A A . 12 THR CA 1 1 16 15385 1 1 12 THR CB C 8.238 4.680 8.214 1.00 . A A . 12 THR CB 1 1 16 15386 1 1 12 THR CG2 C 9.700 4.268 8.106 1.00 . A A . 12 THR CG2 1 1 16 15387 1 1 12 THR H H 7.547 2.281 6.631 1.00 . A A . 12 THR H 1 1 16 15388 1 1 12 THR HA H 6.549 5.009 6.969 1.00 . A A . 12 THR HA 1 1 16 15389 1 1 12 THR HB H 7.792 4.154 9.057 1.00 . A A . 12 THR HB 1 1 16 15390 1 1 12 THR HG1 H 8.328 6.054 9.489 1.00 . A A . 12 THR HG1 1 1 16 15391 1 1 12 THR HG21 H 10.214 4.472 9.043 1.00 . A A . 12 THR HG21 1 1 16 15392 1 1 12 THR HG22 H 10.163 4.842 7.304 1.00 . A A . 12 THR HG22 1 1 16 15393 1 1 12 THR HG23 H 9.758 3.205 7.881 1.00 . A A . 12 THR HG23 1 1 16 15394 1 1 12 THR N N 6.967 2.985 7.073 1.00 . A A . 12 THR N 1 1 16 15395 1 1 12 THR O O 8.959 3.640 5.268 1.00 . A A . 12 THR O 1 1 16 15396 1 1 12 THR OG1 O 8.220 6.055 8.517 1.00 . A A . 12 THR OG1 1 1 16 15397 1 1 13 LYS C C 9.929 6.176 3.776 1.00 . A A . 13 LYS C 1 1 16 15398 1 1 13 LYS CA C 8.473 5.776 3.587 1.00 . A A . 13 LYS CA 1 1 16 15399 1 1 13 LYS CB C 7.714 6.799 2.735 1.00 . A A . 13 LYS CB 1 1 16 15400 1 1 13 LYS CD C 7.144 9.201 2.152 1.00 . A A . 13 LYS CD 1 1 16 15401 1 1 13 LYS CE C 8.153 9.421 1.007 1.00 . A A . 13 LYS CE 1 1 16 15402 1 1 13 LYS CG C 7.711 8.255 3.222 1.00 . A A . 13 LYS CG 1 1 16 15403 1 1 13 LYS H H 7.156 6.193 5.232 1.00 . A A . 13 LYS H 1 1 16 15404 1 1 13 LYS HA H 8.465 4.831 3.048 1.00 . A A . 13 LYS HA 1 1 16 15405 1 1 13 LYS HB2 H 8.199 6.787 1.772 1.00 . A A . 13 LYS HB2 1 1 16 15406 1 1 13 LYS HB3 H 6.691 6.454 2.597 1.00 . A A . 13 LYS HB3 1 1 16 15407 1 1 13 LYS HD2 H 6.212 8.792 1.771 1.00 . A A . 13 LYS HD2 1 1 16 15408 1 1 13 LYS HD3 H 6.916 10.156 2.620 1.00 . A A . 13 LYS HD3 1 1 16 15409 1 1 13 LYS HE2 H 9.016 9.971 1.390 1.00 . A A . 13 LYS HE2 1 1 16 15410 1 1 13 LYS HE3 H 8.506 8.451 0.649 1.00 . A A . 13 LYS HE3 1 1 16 15411 1 1 13 LYS HG2 H 7.113 8.329 4.128 1.00 . A A . 13 LYS HG2 1 1 16 15412 1 1 13 LYS HG3 H 8.724 8.577 3.448 1.00 . A A . 13 LYS HG3 1 1 16 15413 1 1 13 LYS HZ1 H 7.257 11.072 0.113 1.00 . A A . 13 LYS HZ1 1 1 16 15414 1 1 13 LYS HZ2 H 6.776 9.604 -0.495 1.00 . A A . 13 LYS HZ2 1 1 16 15415 1 1 13 LYS HZ3 H 8.237 10.201 -0.902 1.00 . A A . 13 LYS HZ3 1 1 16 15416 1 1 13 LYS N N 7.824 5.537 4.869 1.00 . A A . 13 LYS N 1 1 16 15417 1 1 13 LYS NZ N 7.564 10.145 -0.140 1.00 . A A . 13 LYS NZ 1 1 16 15418 1 1 13 LYS O O 10.239 6.923 4.709 1.00 . A A . 13 LYS O 1 1 16 15419 1 1 14 VAL C C 12.024 7.799 2.345 1.00 . A A . 14 VAL C 1 1 16 15420 1 1 14 VAL CA C 12.152 6.318 2.769 1.00 . A A . 14 VAL CA 1 1 16 15421 1 1 14 VAL CB C 12.949 5.469 1.757 1.00 . A A . 14 VAL CB 1 1 16 15422 1 1 14 VAL CG1 C 14.373 5.986 1.518 1.00 . A A . 14 VAL CG1 1 1 16 15423 1 1 14 VAL CG2 C 13.069 4.000 2.197 1.00 . A A . 14 VAL CG2 1 1 16 15424 1 1 14 VAL H H 10.508 5.098 2.155 1.00 . A A . 14 VAL H 1 1 16 15425 1 1 14 VAL HA H 12.638 6.266 3.745 1.00 . A A . 14 VAL HA 1 1 16 15426 1 1 14 VAL HB H 12.413 5.493 0.812 1.00 . A A . 14 VAL HB 1 1 16 15427 1 1 14 VAL HG11 H 14.808 5.438 0.683 1.00 . A A . 14 VAL HG11 1 1 16 15428 1 1 14 VAL HG12 H 14.370 7.038 1.247 1.00 . A A . 14 VAL HG12 1 1 16 15429 1 1 14 VAL HG13 H 14.987 5.846 2.409 1.00 . A A . 14 VAL HG13 1 1 16 15430 1 1 14 VAL HG21 H 13.554 3.932 3.169 1.00 . A A . 14 VAL HG21 1 1 16 15431 1 1 14 VAL HG22 H 12.084 3.535 2.248 1.00 . A A . 14 VAL HG22 1 1 16 15432 1 1 14 VAL HG23 H 13.660 3.450 1.468 1.00 . A A . 14 VAL HG23 1 1 16 15433 1 1 14 VAL N N 10.808 5.757 2.875 1.00 . A A . 14 VAL N 1 1 16 15434 1 1 14 VAL O O 11.178 8.128 1.504 1.00 . A A . 14 VAL O 1 1 16 15435 1 1 15 PRO C C 13.456 10.220 1.074 1.00 . A A . 15 PRO C 1 1 16 15436 1 1 15 PRO CA C 12.875 10.106 2.480 1.00 . A A . 15 PRO CA 1 1 16 15437 1 1 15 PRO CB C 13.771 10.828 3.489 1.00 . A A . 15 PRO CB 1 1 16 15438 1 1 15 PRO CD C 13.755 8.479 4.002 1.00 . A A . 15 PRO CD 1 1 16 15439 1 1 15 PRO CG C 14.637 9.708 4.073 1.00 . A A . 15 PRO CG 1 1 16 15440 1 1 15 PRO HA H 11.873 10.533 2.505 1.00 . A A . 15 PRO HA 1 1 16 15441 1 1 15 PRO HB2 H 14.382 11.601 3.024 1.00 . A A . 15 PRO HB2 1 1 16 15442 1 1 15 PRO HB3 H 13.151 11.279 4.254 1.00 . A A . 15 PRO HB3 1 1 16 15443 1 1 15 PRO HD2 H 14.370 7.592 3.848 1.00 . A A . 15 PRO HD2 1 1 16 15444 1 1 15 PRO HD3 H 13.186 8.398 4.926 1.00 . A A . 15 PRO HD3 1 1 16 15445 1 1 15 PRO HG2 H 15.514 9.556 3.445 1.00 . A A . 15 PRO HG2 1 1 16 15446 1 1 15 PRO HG3 H 14.924 9.885 5.103 1.00 . A A . 15 PRO HG3 1 1 16 15447 1 1 15 PRO N N 12.835 8.712 2.904 1.00 . A A . 15 PRO N 1 1 16 15448 1 1 15 PRO O O 14.419 9.532 0.739 1.00 . A A . 15 PRO O 1 1 16 15449 1 1 16 ASP C C 12.977 10.285 -2.020 1.00 . A A . 16 ASP C 1 1 16 15450 1 1 16 ASP CA C 13.333 11.446 -1.085 1.00 . A A . 16 ASP CA 1 1 16 15451 1 1 16 ASP CB C 14.793 11.905 -1.200 1.00 . A A . 16 ASP CB 1 1 16 15452 1 1 16 ASP CG C 15.091 12.463 -2.591 1.00 . A A . 16 ASP CG 1 1 16 15453 1 1 16 ASP H H 12.244 11.787 0.687 1.00 . A A . 16 ASP H 1 1 16 15454 1 1 16 ASP HA H 12.728 12.294 -1.394 1.00 . A A . 16 ASP HA 1 1 16 15455 1 1 16 ASP HB2 H 14.967 12.669 -0.446 1.00 . A A . 16 ASP HB2 1 1 16 15456 1 1 16 ASP HB3 H 15.461 11.065 -1.013 1.00 . A A . 16 ASP HB3 1 1 16 15457 1 1 16 ASP N N 12.957 11.182 0.303 1.00 . A A . 16 ASP N 1 1 16 15458 1 1 16 ASP O O 13.729 9.939 -2.933 1.00 . A A . 16 ASP O 1 1 16 15459 1 1 16 ASP OD1 O 14.300 13.308 -3.072 1.00 . A A . 16 ASP OD1 1 1 16 15460 1 1 16 ASP OD2 O 16.068 12.000 -3.223 1.00 . A A . 16 ASP OD2 1 1 16 15461 1 1 17 THR C C 9.841 8.849 -2.999 1.00 . A A . 17 THR C 1 1 16 15462 1 1 17 THR CA C 11.308 8.597 -2.648 1.00 . A A . 17 THR CA 1 1 16 15463 1 1 17 THR CB C 11.516 7.225 -1.980 1.00 . A A . 17 THR CB 1 1 16 15464 1 1 17 THR CG2 C 12.951 6.999 -1.502 1.00 . A A . 17 THR CG2 1 1 16 15465 1 1 17 THR H H 11.211 10.004 -1.068 1.00 . A A . 17 THR H 1 1 16 15466 1 1 17 THR HA H 11.864 8.590 -3.588 1.00 . A A . 17 THR HA 1 1 16 15467 1 1 17 THR HB H 11.279 6.455 -2.714 1.00 . A A . 17 THR HB 1 1 16 15468 1 1 17 THR HG1 H 11.007 7.490 -0.095 1.00 . A A . 17 THR HG1 1 1 16 15469 1 1 17 THR HG21 H 13.093 5.949 -1.252 1.00 . A A . 17 THR HG21 1 1 16 15470 1 1 17 THR HG22 H 13.164 7.620 -0.634 1.00 . A A . 17 THR HG22 1 1 16 15471 1 1 17 THR HG23 H 13.645 7.265 -2.293 1.00 . A A . 17 THR HG23 1 1 16 15472 1 1 17 THR N N 11.818 9.664 -1.799 1.00 . A A . 17 THR N 1 1 16 15473 1 1 17 THR O O 9.183 9.733 -2.434 1.00 . A A . 17 THR O 1 1 16 15474 1 1 17 THR OG1 O 10.629 7.078 -0.893 1.00 . A A . 17 THR OG1 1 1 16 15475 1 1 18 ASP C C 7.012 7.317 -3.427 1.00 . A A . 18 ASP C 1 1 16 15476 1 1 18 ASP CA C 7.954 8.034 -4.406 1.00 . A A . 18 ASP CA 1 1 16 15477 1 1 18 ASP CB C 7.912 7.311 -5.763 1.00 . A A . 18 ASP CB 1 1 16 15478 1 1 18 ASP CG C 8.896 7.873 -6.787 1.00 . A A . 18 ASP CG 1 1 16 15479 1 1 18 ASP H H 9.949 7.386 -4.381 1.00 . A A . 18 ASP H 1 1 16 15480 1 1 18 ASP HA H 7.614 9.061 -4.548 1.00 . A A . 18 ASP HA 1 1 16 15481 1 1 18 ASP HB2 H 8.145 6.257 -5.612 1.00 . A A . 18 ASP HB2 1 1 16 15482 1 1 18 ASP HB3 H 6.901 7.377 -6.167 1.00 . A A . 18 ASP HB3 1 1 16 15483 1 1 18 ASP N N 9.328 8.036 -3.915 1.00 . A A . 18 ASP N 1 1 16 15484 1 1 18 ASP O O 5.797 7.322 -3.615 1.00 . A A . 18 ASP O 1 1 16 15485 1 1 18 ASP OD1 O 10.123 7.628 -6.664 1.00 . A A . 18 ASP OD1 1 1 16 15486 1 1 18 ASP OD2 O 8.474 8.517 -7.767 1.00 . A A . 18 ASP OD2 1 1 16 15487 1 1 19 GLU C C 5.842 6.761 -0.595 1.00 . A A . 19 GLU C 1 1 16 15488 1 1 19 GLU CA C 6.830 5.890 -1.395 1.00 . A A . 19 GLU CA 1 1 16 15489 1 1 19 GLU CB C 7.855 5.256 -0.450 1.00 . A A . 19 GLU CB 1 1 16 15490 1 1 19 GLU CD C 9.812 3.730 0.027 1.00 . A A . 19 GLU CD 1 1 16 15491 1 1 19 GLU CG C 8.762 4.154 -1.019 1.00 . A A . 19 GLU CG 1 1 16 15492 1 1 19 GLU H H 8.561 6.714 -2.280 1.00 . A A . 19 GLU H 1 1 16 15493 1 1 19 GLU HA H 6.273 5.099 -1.887 1.00 . A A . 19 GLU HA 1 1 16 15494 1 1 19 GLU HB2 H 8.501 6.054 -0.103 1.00 . A A . 19 GLU HB2 1 1 16 15495 1 1 19 GLU HB3 H 7.318 4.852 0.404 1.00 . A A . 19 GLU HB3 1 1 16 15496 1 1 19 GLU HG2 H 8.145 3.295 -1.291 1.00 . A A . 19 GLU HG2 1 1 16 15497 1 1 19 GLU HG3 H 9.270 4.525 -1.912 1.00 . A A . 19 GLU HG3 1 1 16 15498 1 1 19 GLU N N 7.557 6.668 -2.394 1.00 . A A . 19 GLU N 1 1 16 15499 1 1 19 GLU O O 5.920 7.991 -0.622 1.00 . A A . 19 GLU O 1 1 16 15500 1 1 19 GLU OE1 O 9.436 3.658 1.226 1.00 . A A . 19 GLU OE1 1 1 16 15501 1 1 19 GLU OE2 O 10.978 3.457 -0.350 1.00 . A A . 19 GLU OE2 1 1 16 15502 1 1 20 ILE C C 4.003 6.013 2.416 1.00 . A A . 20 ILE C 1 1 16 15503 1 1 20 ILE CA C 4.001 6.782 1.093 1.00 . A A . 20 ILE CA 1 1 16 15504 1 1 20 ILE CB C 2.586 6.875 0.475 1.00 . A A . 20 ILE CB 1 1 16 15505 1 1 20 ILE CD1 C 0.653 5.551 -0.617 1.00 . A A . 20 ILE CD1 1 1 16 15506 1 1 20 ILE CG1 C 2.141 5.584 -0.253 1.00 . A A . 20 ILE CG1 1 1 16 15507 1 1 20 ILE CG2 C 2.544 8.081 -0.470 1.00 . A A . 20 ILE CG2 1 1 16 15508 1 1 20 ILE H H 4.916 5.122 0.159 1.00 . A A . 20 ILE H 1 1 16 15509 1 1 20 ILE HA H 4.341 7.793 1.306 1.00 . A A . 20 ILE HA 1 1 16 15510 1 1 20 ILE HB H 1.889 7.072 1.288 1.00 . A A . 20 ILE HB 1 1 16 15511 1 1 20 ILE HD11 H 0.053 5.690 0.278 1.00 . A A . 20 ILE HD11 1 1 16 15512 1 1 20 ILE HD12 H 0.415 6.328 -1.341 1.00 . A A . 20 ILE HD12 1 1 16 15513 1 1 20 ILE HD13 H 0.415 4.583 -1.053 1.00 . A A . 20 ILE HD13 1 1 16 15514 1 1 20 ILE HG12 H 2.723 5.449 -1.164 1.00 . A A . 20 ILE HG12 1 1 16 15515 1 1 20 ILE HG13 H 2.334 4.732 0.393 1.00 . A A . 20 ILE HG13 1 1 16 15516 1 1 20 ILE HG21 H 2.846 8.981 0.064 1.00 . A A . 20 ILE HG21 1 1 16 15517 1 1 20 ILE HG22 H 3.221 7.920 -1.308 1.00 . A A . 20 ILE HG22 1 1 16 15518 1 1 20 ILE HG23 H 1.536 8.242 -0.846 1.00 . A A . 20 ILE HG23 1 1 16 15519 1 1 20 ILE N N 4.944 6.136 0.172 1.00 . A A . 20 ILE N 1 1 16 15520 1 1 20 ILE O O 4.017 4.783 2.398 1.00 . A A . 20 ILE O 1 1 16 15521 1 1 21 SER C C 2.627 5.934 5.423 1.00 . A A . 21 SER C 1 1 16 15522 1 1 21 SER CA C 4.049 6.136 4.907 1.00 . A A . 21 SER CA 1 1 16 15523 1 1 21 SER CB C 4.816 7.064 5.861 1.00 . A A . 21 SER CB 1 1 16 15524 1 1 21 SER H H 3.953 7.719 3.546 1.00 . A A . 21 SER H 1 1 16 15525 1 1 21 SER HA H 4.572 5.190 4.905 1.00 . A A . 21 SER HA 1 1 16 15526 1 1 21 SER HB2 H 4.396 6.975 6.864 1.00 . A A . 21 SER HB2 1 1 16 15527 1 1 21 SER HB3 H 5.846 6.740 5.912 1.00 . A A . 21 SER HB3 1 1 16 15528 1 1 21 SER HG H 5.456 8.893 6.028 1.00 . A A . 21 SER HG 1 1 16 15529 1 1 21 SER N N 4.020 6.706 3.558 1.00 . A A . 21 SER N 1 1 16 15530 1 1 21 SER O O 1.912 6.930 5.533 1.00 . A A . 21 SER O 1 1 16 15531 1 1 21 SER OG O 4.826 8.418 5.449 1.00 . A A . 21 SER OG 1 1 16 15532 1 1 22 PHE C C 0.889 3.383 7.477 1.00 . A A . 22 PHE C 1 1 16 15533 1 1 22 PHE CA C 0.899 4.506 6.434 1.00 . A A . 22 PHE CA 1 1 16 15534 1 1 22 PHE CB C -0.234 4.368 5.388 1.00 . A A . 22 PHE CB 1 1 16 15535 1 1 22 PHE CD1 C -1.078 6.748 5.574 1.00 . A A . 22 PHE CD1 1 1 16 15536 1 1 22 PHE CD2 C -0.358 5.951 3.392 1.00 . A A . 22 PHE CD2 1 1 16 15537 1 1 22 PHE CE1 C -1.201 8.047 5.053 1.00 . A A . 22 PHE CE1 1 1 16 15538 1 1 22 PHE CE2 C -0.547 7.238 2.860 1.00 . A A . 22 PHE CE2 1 1 16 15539 1 1 22 PHE CG C -0.608 5.700 4.755 1.00 . A A . 22 PHE CG 1 1 16 15540 1 1 22 PHE CZ C -0.954 8.289 3.694 1.00 . A A . 22 PHE CZ 1 1 16 15541 1 1 22 PHE H H 2.928 3.965 5.800 1.00 . A A . 22 PHE H 1 1 16 15542 1 1 22 PHE HA H 0.667 5.408 6.995 1.00 . A A . 22 PHE HA 1 1 16 15543 1 1 22 PHE HB2 H 0.054 3.644 4.629 1.00 . A A . 22 PHE HB2 1 1 16 15544 1 1 22 PHE HB3 H -1.131 3.984 5.871 1.00 . A A . 22 PHE HB3 1 1 16 15545 1 1 22 PHE HD1 H -1.253 6.572 6.626 1.00 . A A . 22 PHE HD1 1 1 16 15546 1 1 22 PHE HD2 H 0.006 5.166 2.750 1.00 . A A . 22 PHE HD2 1 1 16 15547 1 1 22 PHE HE1 H -1.418 8.881 5.700 1.00 . A A . 22 PHE HE1 1 1 16 15548 1 1 22 PHE HE2 H -0.342 7.434 1.818 1.00 . A A . 22 PHE HE2 1 1 16 15549 1 1 22 PHE HZ H -1.041 9.290 3.295 1.00 . A A . 22 PHE HZ 1 1 16 15550 1 1 22 PHE N N 2.227 4.712 5.807 1.00 . A A . 22 PHE N 1 1 16 15551 1 1 22 PHE O O 1.873 2.648 7.631 1.00 . A A . 22 PHE O 1 1 16 15552 1 1 23 LEU C C -0.733 1.031 9.202 1.00 . A A . 23 LEU C 1 1 16 15553 1 1 23 LEU CA C -0.283 2.478 9.465 1.00 . A A . 23 LEU CA 1 1 16 15554 1 1 23 LEU CB C -1.216 3.158 10.498 1.00 . A A . 23 LEU CB 1 1 16 15555 1 1 23 LEU CD1 C 0.621 4.611 11.531 1.00 . A A . 23 LEU CD1 1 1 16 15556 1 1 23 LEU CD2 C -1.090 5.691 10.042 1.00 . A A . 23 LEU CD2 1 1 16 15557 1 1 23 LEU CG C -0.830 4.552 11.035 1.00 . A A . 23 LEU CG 1 1 16 15558 1 1 23 LEU H H -1.064 3.769 7.974 1.00 . A A . 23 LEU H 1 1 16 15559 1 1 23 LEU HA H 0.718 2.441 9.891 1.00 . A A . 23 LEU HA 1 1 16 15560 1 1 23 LEU HB2 H -2.223 3.200 10.085 1.00 . A A . 23 LEU HB2 1 1 16 15561 1 1 23 LEU HB3 H -1.281 2.514 11.376 1.00 . A A . 23 LEU HB3 1 1 16 15562 1 1 23 LEU HD11 H 0.803 3.811 12.248 1.00 . A A . 23 LEU HD11 1 1 16 15563 1 1 23 LEU HD12 H 0.801 5.565 12.027 1.00 . A A . 23 LEU HD12 1 1 16 15564 1 1 23 LEU HD13 H 1.322 4.519 10.700 1.00 . A A . 23 LEU HD13 1 1 16 15565 1 1 23 LEU HD21 H -0.981 6.646 10.552 1.00 . A A . 23 LEU HD21 1 1 16 15566 1 1 23 LEU HD22 H -2.099 5.613 9.635 1.00 . A A . 23 LEU HD22 1 1 16 15567 1 1 23 LEU HD23 H -0.371 5.669 9.227 1.00 . A A . 23 LEU HD23 1 1 16 15568 1 1 23 LEU HG H -1.472 4.740 11.896 1.00 . A A . 23 LEU HG 1 1 16 15569 1 1 23 LEU N N -0.216 3.259 8.227 1.00 . A A . 23 LEU N 1 1 16 15570 1 1 23 LEU O O -0.934 0.613 8.061 1.00 . A A . 23 LEU O 1 1 16 15571 1 1 24 LYS C C -3.105 -0.639 10.047 1.00 . A A . 24 LYS C 1 1 16 15572 1 1 24 LYS CA C -1.641 -0.997 10.280 1.00 . A A . 24 LYS CA 1 1 16 15573 1 1 24 LYS CB C -1.462 -1.658 11.656 1.00 . A A . 24 LYS CB 1 1 16 15574 1 1 24 LYS CD C -1.758 -3.678 13.107 1.00 . A A . 24 LYS CD 1 1 16 15575 1 1 24 LYS CE C -2.437 -5.025 13.377 1.00 . A A . 24 LYS CE 1 1 16 15576 1 1 24 LYS CG C -2.284 -2.938 11.869 1.00 . A A . 24 LYS CG 1 1 16 15577 1 1 24 LYS H H -0.671 0.633 11.174 1.00 . A A . 24 LYS H 1 1 16 15578 1 1 24 LYS HA H -1.289 -1.658 9.488 1.00 . A A . 24 LYS HA 1 1 16 15579 1 1 24 LYS HB2 H -0.411 -1.900 11.773 1.00 . A A . 24 LYS HB2 1 1 16 15580 1 1 24 LYS HB3 H -1.735 -0.946 12.437 1.00 . A A . 24 LYS HB3 1 1 16 15581 1 1 24 LYS HD2 H -0.693 -3.871 12.986 1.00 . A A . 24 LYS HD2 1 1 16 15582 1 1 24 LYS HD3 H -1.874 -3.041 13.979 1.00 . A A . 24 LYS HD3 1 1 16 15583 1 1 24 LYS HE2 H -2.276 -5.696 12.532 1.00 . A A . 24 LYS HE2 1 1 16 15584 1 1 24 LYS HE3 H -1.960 -5.472 14.251 1.00 . A A . 24 LYS HE3 1 1 16 15585 1 1 24 LYS HG2 H -3.334 -2.681 12.010 1.00 . A A . 24 LYS HG2 1 1 16 15586 1 1 24 LYS HG3 H -2.198 -3.575 10.997 1.00 . A A . 24 LYS HG3 1 1 16 15587 1 1 24 LYS HZ1 H -4.093 -4.094 14.207 1.00 . A A . 24 LYS HZ1 1 1 16 15588 1 1 24 LYS HZ2 H -4.211 -5.744 14.131 1.00 . A A . 24 LYS HZ2 1 1 16 15589 1 1 24 LYS HZ3 H -4.424 -4.872 12.787 1.00 . A A . 24 LYS HZ3 1 1 16 15590 1 1 24 LYS N N -0.856 0.234 10.269 1.00 . A A . 24 LYS N 1 1 16 15591 1 1 24 LYS NZ N -3.883 -4.913 13.647 1.00 . A A . 24 LYS NZ 1 1 16 15592 1 1 24 LYS O O -3.541 0.428 10.474 1.00 . A A . 24 LYS O 1 1 16 15593 1 1 25 GLY C C -5.651 -0.334 8.176 1.00 . A A . 25 GLY C 1 1 16 15594 1 1 25 GLY CA C -5.296 -1.381 9.230 1.00 . A A . 25 GLY CA 1 1 16 15595 1 1 25 GLY H H -3.466 -2.383 9.029 1.00 . A A . 25 GLY H 1 1 16 15596 1 1 25 GLY HA2 H -5.710 -2.342 8.925 1.00 . A A . 25 GLY HA2 1 1 16 15597 1 1 25 GLY HA3 H -5.749 -1.095 10.177 1.00 . A A . 25 GLY HA3 1 1 16 15598 1 1 25 GLY N N -3.864 -1.538 9.423 1.00 . A A . 25 GLY N 1 1 16 15599 1 1 25 GLY O O -6.828 -0.214 7.828 1.00 . A A . 25 GLY O 1 1 16 15600 1 1 26 ASP C C -4.991 0.159 5.244 1.00 . A A . 26 ASP C 1 1 16 15601 1 1 26 ASP CA C -4.828 1.150 6.404 1.00 . A A . 26 ASP CA 1 1 16 15602 1 1 26 ASP CB C -3.621 2.093 6.217 1.00 . A A . 26 ASP CB 1 1 16 15603 1 1 26 ASP CG C -3.878 3.469 6.830 1.00 . A A . 26 ASP CG 1 1 16 15604 1 1 26 ASP H H -3.711 0.214 7.908 1.00 . A A . 26 ASP H 1 1 16 15605 1 1 26 ASP HA H -5.742 1.743 6.477 1.00 . A A . 26 ASP HA 1 1 16 15606 1 1 26 ASP HB2 H -2.716 1.658 6.637 1.00 . A A . 26 ASP HB2 1 1 16 15607 1 1 26 ASP HB3 H -3.439 2.231 5.158 1.00 . A A . 26 ASP HB3 1 1 16 15608 1 1 26 ASP N N -4.665 0.380 7.625 1.00 . A A . 26 ASP N 1 1 16 15609 1 1 26 ASP O O -4.569 -0.998 5.324 1.00 . A A . 26 ASP O 1 1 16 15610 1 1 26 ASP OD1 O -4.867 4.112 6.406 1.00 . A A . 26 ASP OD1 1 1 16 15611 1 1 26 ASP OD2 O -3.134 3.893 7.748 1.00 . A A . 26 ASP OD2 1 1 16 15612 1 1 27 MET C C -5.583 0.432 1.735 1.00 . A A . 27 MET C 1 1 16 15613 1 1 27 MET CA C -5.973 -0.269 3.031 1.00 . A A . 27 MET CA 1 1 16 15614 1 1 27 MET CB C -7.454 -0.620 3.149 1.00 . A A . 27 MET CB 1 1 16 15615 1 1 27 MET CE C -9.351 -3.091 0.550 1.00 . A A . 27 MET CE 1 1 16 15616 1 1 27 MET CG C -7.799 -1.746 2.192 1.00 . A A . 27 MET CG 1 1 16 15617 1 1 27 MET H H -5.948 1.539 4.090 1.00 . A A . 27 MET H 1 1 16 15618 1 1 27 MET HA H -5.434 -1.211 3.083 1.00 . A A . 27 MET HA 1 1 16 15619 1 1 27 MET HB2 H -7.615 -0.991 4.150 1.00 . A A . 27 MET HB2 1 1 16 15620 1 1 27 MET HB3 H -8.079 0.251 2.964 1.00 . A A . 27 MET HB3 1 1 16 15621 1 1 27 MET HE1 H -9.571 -2.323 -0.189 1.00 . A A . 27 MET HE1 1 1 16 15622 1 1 27 MET HE2 H -8.322 -3.436 0.411 1.00 . A A . 27 MET HE2 1 1 16 15623 1 1 27 MET HE3 H -10.029 -3.933 0.433 1.00 . A A . 27 MET HE3 1 1 16 15624 1 1 27 MET HG2 H -7.557 -1.408 1.187 1.00 . A A . 27 MET HG2 1 1 16 15625 1 1 27 MET HG3 H -7.162 -2.595 2.430 1.00 . A A . 27 MET HG3 1 1 16 15626 1 1 27 MET N N -5.615 0.583 4.150 1.00 . A A . 27 MET N 1 1 16 15627 1 1 27 MET O O -5.552 1.663 1.658 1.00 . A A . 27 MET O 1 1 16 15628 1 1 27 MET SD S -9.498 -2.353 2.189 1.00 . A A . 27 MET SD 1 1 16 15629 1 1 28 PHE C C -5.334 -0.524 -1.698 1.00 . A A . 28 PHE C 1 1 16 15630 1 1 28 PHE CA C -4.630 0.117 -0.516 1.00 . A A . 28 PHE CA 1 1 16 15631 1 1 28 PHE CB C -3.145 -0.267 -0.570 1.00 . A A . 28 PHE CB 1 1 16 15632 1 1 28 PHE CD1 C -1.876 1.581 0.593 1.00 . A A . 28 PHE CD1 1 1 16 15633 1 1 28 PHE CD2 C -1.887 -0.644 1.588 1.00 . A A . 28 PHE CD2 1 1 16 15634 1 1 28 PHE CE1 C -1.049 2.038 1.633 1.00 . A A . 28 PHE CE1 1 1 16 15635 1 1 28 PHE CE2 C -1.054 -0.187 2.619 1.00 . A A . 28 PHE CE2 1 1 16 15636 1 1 28 PHE CG C -2.300 0.240 0.574 1.00 . A A . 28 PHE CG 1 1 16 15637 1 1 28 PHE CZ C -0.646 1.155 2.649 1.00 . A A . 28 PHE CZ 1 1 16 15638 1 1 28 PHE H H -5.374 -1.357 0.829 1.00 . A A . 28 PHE H 1 1 16 15639 1 1 28 PHE HA H -4.724 1.199 -0.586 1.00 . A A . 28 PHE HA 1 1 16 15640 1 1 28 PHE HB2 H -3.066 -1.353 -0.610 1.00 . A A . 28 PHE HB2 1 1 16 15641 1 1 28 PHE HB3 H -2.712 0.117 -1.493 1.00 . A A . 28 PHE HB3 1 1 16 15642 1 1 28 PHE HD1 H -2.157 2.255 -0.205 1.00 . A A . 28 PHE HD1 1 1 16 15643 1 1 28 PHE HD2 H -2.177 -1.684 1.560 1.00 . A A . 28 PHE HD2 1 1 16 15644 1 1 28 PHE HE1 H -0.683 3.057 1.636 1.00 . A A . 28 PHE HE1 1 1 16 15645 1 1 28 PHE HE2 H -0.686 -0.875 3.363 1.00 . A A . 28 PHE HE2 1 1 16 15646 1 1 28 PHE HZ H 0.014 1.495 3.435 1.00 . A A . 28 PHE HZ 1 1 16 15647 1 1 28 PHE N N -5.232 -0.354 0.728 1.00 . A A . 28 PHE N 1 1 16 15648 1 1 28 PHE O O -5.935 -1.590 -1.552 1.00 . A A . 28 PHE O 1 1 16 15649 1 1 29 ILE C C -4.438 -0.877 -4.959 1.00 . A A . 29 ILE C 1 1 16 15650 1 1 29 ILE CA C -5.664 -0.537 -4.124 1.00 . A A . 29 ILE CA 1 1 16 15651 1 1 29 ILE CB C -6.712 0.340 -4.838 1.00 . A A . 29 ILE CB 1 1 16 15652 1 1 29 ILE CD1 C -7.167 2.203 -6.496 1.00 . A A . 29 ILE CD1 1 1 16 15653 1 1 29 ILE CG1 C -6.116 1.510 -5.639 1.00 . A A . 29 ILE CG1 1 1 16 15654 1 1 29 ILE CG2 C -7.720 0.860 -3.796 1.00 . A A . 29 ILE CG2 1 1 16 15655 1 1 29 ILE H H -4.812 1.006 -2.922 1.00 . A A . 29 ILE H 1 1 16 15656 1 1 29 ILE HA H -6.164 -1.470 -3.894 1.00 . A A . 29 ILE HA 1 1 16 15657 1 1 29 ILE HB H -7.247 -0.305 -5.531 1.00 . A A . 29 ILE HB 1 1 16 15658 1 1 29 ILE HD11 H -6.773 3.164 -6.817 1.00 . A A . 29 ILE HD11 1 1 16 15659 1 1 29 ILE HD12 H -7.400 1.584 -7.362 1.00 . A A . 29 ILE HD12 1 1 16 15660 1 1 29 ILE HD13 H -8.078 2.378 -5.933 1.00 . A A . 29 ILE HD13 1 1 16 15661 1 1 29 ILE HG12 H -5.667 2.223 -4.951 1.00 . A A . 29 ILE HG12 1 1 16 15662 1 1 29 ILE HG13 H -5.346 1.158 -6.323 1.00 . A A . 29 ILE HG13 1 1 16 15663 1 1 29 ILE HG21 H -7.325 1.757 -3.316 1.00 . A A . 29 ILE HG21 1 1 16 15664 1 1 29 ILE HG22 H -8.674 1.094 -4.263 1.00 . A A . 29 ILE HG22 1 1 16 15665 1 1 29 ILE HG23 H -7.864 0.113 -3.029 1.00 . A A . 29 ILE HG23 1 1 16 15666 1 1 29 ILE N N -5.219 0.078 -2.878 1.00 . A A . 29 ILE N 1 1 16 15667 1 1 29 ILE O O -3.538 -0.046 -5.055 1.00 . A A . 29 ILE O 1 1 16 15668 1 1 30 VAL C C -3.583 -1.531 -7.769 1.00 . A A . 30 VAL C 1 1 16 15669 1 1 30 VAL CA C -3.340 -2.384 -6.520 1.00 . A A . 30 VAL CA 1 1 16 15670 1 1 30 VAL CB C -3.225 -3.910 -6.796 1.00 . A A . 30 VAL CB 1 1 16 15671 1 1 30 VAL CG1 C -4.527 -4.661 -7.016 1.00 . A A . 30 VAL CG1 1 1 16 15672 1 1 30 VAL CG2 C -2.207 -4.218 -7.900 1.00 . A A . 30 VAL CG2 1 1 16 15673 1 1 30 VAL H H -5.209 -2.672 -5.500 1.00 . A A . 30 VAL H 1 1 16 15674 1 1 30 VAL HA H -2.392 -2.069 -6.078 1.00 . A A . 30 VAL HA 1 1 16 15675 1 1 30 VAL HB H -2.877 -4.395 -5.905 1.00 . A A . 30 VAL HB 1 1 16 15676 1 1 30 VAL HG11 H -4.960 -4.842 -6.026 1.00 . A A . 30 VAL HG11 1 1 16 15677 1 1 30 VAL HG12 H -5.177 -4.088 -7.670 1.00 . A A . 30 VAL HG12 1 1 16 15678 1 1 30 VAL HG13 H -4.312 -5.635 -7.455 1.00 . A A . 30 VAL HG13 1 1 16 15679 1 1 30 VAL HG21 H -2.019 -5.292 -7.947 1.00 . A A . 30 VAL HG21 1 1 16 15680 1 1 30 VAL HG22 H -2.577 -3.885 -8.870 1.00 . A A . 30 VAL HG22 1 1 16 15681 1 1 30 VAL HG23 H -1.258 -3.722 -7.687 1.00 . A A . 30 VAL HG23 1 1 16 15682 1 1 30 VAL N N -4.398 -2.067 -5.558 1.00 . A A . 30 VAL N 1 1 16 15683 1 1 30 VAL O O -4.694 -1.558 -8.310 1.00 . A A . 30 VAL O 1 1 16 15684 1 1 31 HIS C C -1.548 -0.250 -10.414 1.00 . A A . 31 HIS C 1 1 16 15685 1 1 31 HIS CA C -2.662 0.067 -9.412 1.00 . A A . 31 HIS CA 1 1 16 15686 1 1 31 HIS CB C -2.636 1.554 -9.039 1.00 . A A . 31 HIS CB 1 1 16 15687 1 1 31 HIS CD2 C -4.515 3.176 -8.483 1.00 . A A . 31 HIS CD2 1 1 16 15688 1 1 31 HIS CE1 C -5.652 3.136 -10.367 1.00 . A A . 31 HIS CE1 1 1 16 15689 1 1 31 HIS CG C -3.925 2.276 -9.320 1.00 . A A . 31 HIS CG 1 1 16 15690 1 1 31 HIS H H -1.775 -0.593 -7.615 1.00 . A A . 31 HIS H 1 1 16 15691 1 1 31 HIS HA H -3.603 -0.146 -9.922 1.00 . A A . 31 HIS HA 1 1 16 15692 1 1 31 HIS HB2 H -2.390 1.675 -7.982 1.00 . A A . 31 HIS HB2 1 1 16 15693 1 1 31 HIS HB3 H -1.846 2.056 -9.599 1.00 . A A . 31 HIS HB3 1 1 16 15694 1 1 31 HIS HD1 H -4.503 1.644 -11.302 1.00 . A A . 31 HIS HD1 1 1 16 15695 1 1 31 HIS HD2 H -4.147 3.402 -7.492 1.00 . A A . 31 HIS HD2 1 1 16 15696 1 1 31 HIS HE1 H -6.380 3.345 -11.136 1.00 . A A . 31 HIS HE1 1 1 16 15697 1 1 31 HIS N N -2.593 -0.742 -8.198 1.00 . A A . 31 HIS N 1 1 16 15698 1 1 31 HIS ND1 N -4.650 2.253 -10.492 1.00 . A A . 31 HIS ND1 1 1 16 15699 1 1 31 HIS NE2 N -5.605 3.738 -9.167 1.00 . A A . 31 HIS NE2 1 1 16 15700 1 1 31 HIS O O -1.738 -0.001 -11.609 1.00 . A A . 31 HIS O 1 1 16 15701 1 1 32 ASN C C 1.386 -2.382 -10.009 1.00 . A A . 32 ASN C 1 1 16 15702 1 1 32 ASN CA C 0.586 -1.406 -10.839 1.00 . A A . 32 ASN CA 1 1 16 15703 1 1 32 ASN CB C 1.550 -0.392 -11.473 1.00 . A A . 32 ASN CB 1 1 16 15704 1 1 32 ASN CG C 2.347 -0.962 -12.639 1.00 . A A . 32 ASN CG 1 1 16 15705 1 1 32 ASN H H -0.244 -0.931 -8.981 1.00 . A A . 32 ASN H 1 1 16 15706 1 1 32 ASN HA H 0.064 -1.957 -11.627 1.00 . A A . 32 ASN HA 1 1 16 15707 1 1 32 ASN HB2 H 0.954 0.391 -11.894 1.00 . A A . 32 ASN HB2 1 1 16 15708 1 1 32 ASN HB3 H 2.213 0.031 -10.718 1.00 . A A . 32 ASN HB3 1 1 16 15709 1 1 32 ASN HD21 H 4.125 -0.967 -11.623 1.00 . A A . 32 ASN HD21 1 1 16 15710 1 1 32 ASN HD22 H 4.166 -1.542 -13.263 1.00 . A A . 32 ASN HD22 1 1 16 15711 1 1 32 ASN N N -0.400 -0.769 -9.971 1.00 . A A . 32 ASN N 1 1 16 15712 1 1 32 ASN ND2 N 3.638 -1.186 -12.478 1.00 . A A . 32 ASN ND2 1 1 16 15713 1 1 32 ASN O O 1.488 -2.240 -8.787 1.00 . A A . 32 ASN O 1 1 16 15714 1 1 32 ASN OD1 O 1.790 -1.198 -13.708 1.00 . A A . 32 ASN OD1 1 1 16 15715 1 1 33 GLU C C 4.211 -4.292 -10.595 1.00 . A A . 33 GLU C 1 1 16 15716 1 1 33 GLU CA C 2.770 -4.407 -10.129 1.00 . A A . 33 GLU CA 1 1 16 15717 1 1 33 GLU CB C 2.140 -5.757 -10.489 1.00 . A A . 33 GLU CB 1 1 16 15718 1 1 33 GLU CD C -0.352 -5.600 -10.935 1.00 . A A . 33 GLU CD 1 1 16 15719 1 1 33 GLU CG C 0.731 -5.894 -9.895 1.00 . A A . 33 GLU CG 1 1 16 15720 1 1 33 GLU H H 1.909 -3.224 -11.714 1.00 . A A . 33 GLU H 1 1 16 15721 1 1 33 GLU HA H 2.753 -4.325 -9.040 1.00 . A A . 33 GLU HA 1 1 16 15722 1 1 33 GLU HB2 H 2.114 -5.882 -11.571 1.00 . A A . 33 GLU HB2 1 1 16 15723 1 1 33 GLU HB3 H 2.766 -6.549 -10.084 1.00 . A A . 33 GLU HB3 1 1 16 15724 1 1 33 GLU HG2 H 0.602 -6.921 -9.553 1.00 . A A . 33 GLU HG2 1 1 16 15725 1 1 33 GLU HG3 H 0.636 -5.238 -9.026 1.00 . A A . 33 GLU HG3 1 1 16 15726 1 1 33 GLU N N 2.019 -3.305 -10.708 1.00 . A A . 33 GLU N 1 1 16 15727 1 1 33 GLU O O 4.490 -4.192 -11.798 1.00 . A A . 33 GLU O 1 1 16 15728 1 1 33 GLU OE1 O -0.603 -6.493 -11.784 1.00 . A A . 33 GLU OE1 1 1 16 15729 1 1 33 GLU OE2 O -0.967 -4.511 -10.935 1.00 . A A . 33 GLU OE2 1 1 16 15730 1 1 34 LEU C C 7.253 -5.383 -9.716 1.00 . A A . 34 LEU C 1 1 16 15731 1 1 34 LEU CA C 6.545 -4.029 -9.869 1.00 . A A . 34 LEU CA 1 1 16 15732 1 1 34 LEU CB C 7.062 -2.877 -8.987 1.00 . A A . 34 LEU CB 1 1 16 15733 1 1 34 LEU CD1 C 6.220 -0.648 -8.071 1.00 . A A . 34 LEU CD1 1 1 16 15734 1 1 34 LEU CD2 C 6.973 -0.755 -10.418 1.00 . A A . 34 LEU CD2 1 1 16 15735 1 1 34 LEU CG C 6.320 -1.550 -9.289 1.00 . A A . 34 LEU CG 1 1 16 15736 1 1 34 LEU H H 4.780 -4.274 -8.670 1.00 . A A . 34 LEU H 1 1 16 15737 1 1 34 LEU HA H 6.695 -3.723 -10.903 1.00 . A A . 34 LEU HA 1 1 16 15738 1 1 34 LEU HB2 H 6.930 -3.152 -7.947 1.00 . A A . 34 LEU HB2 1 1 16 15739 1 1 34 LEU HB3 H 8.131 -2.736 -9.140 1.00 . A A . 34 LEU HB3 1 1 16 15740 1 1 34 LEU HD11 H 5.641 0.241 -8.326 1.00 . A A . 34 LEU HD11 1 1 16 15741 1 1 34 LEU HD12 H 7.218 -0.361 -7.733 1.00 . A A . 34 LEU HD12 1 1 16 15742 1 1 34 LEU HD13 H 5.707 -1.171 -7.271 1.00 . A A . 34 LEU HD13 1 1 16 15743 1 1 34 LEU HD21 H 7.967 -0.426 -10.108 1.00 . A A . 34 LEU HD21 1 1 16 15744 1 1 34 LEU HD22 H 6.356 0.111 -10.657 1.00 . A A . 34 LEU HD22 1 1 16 15745 1 1 34 LEU HD23 H 7.065 -1.385 -11.296 1.00 . A A . 34 LEU HD23 1 1 16 15746 1 1 34 LEU HG H 5.292 -1.744 -9.592 1.00 . A A . 34 LEU HG 1 1 16 15747 1 1 34 LEU N N 5.117 -4.219 -9.630 1.00 . A A . 34 LEU N 1 1 16 15748 1 1 34 LEU O O 6.600 -6.432 -9.751 1.00 . A A . 34 LEU O 1 1 16 15749 1 1 35 GLU C C 10.514 -6.648 -8.768 1.00 . A A . 35 GLU C 1 1 16 15750 1 1 35 GLU CA C 9.412 -6.601 -9.835 1.00 . A A . 35 GLU CA 1 1 16 15751 1 1 35 GLU CB C 10.004 -6.627 -11.248 1.00 . A A . 35 GLU CB 1 1 16 15752 1 1 35 GLU CD C 9.580 -6.737 -13.731 1.00 . A A . 35 GLU CD 1 1 16 15753 1 1 35 GLU CG C 8.958 -6.872 -12.344 1.00 . A A . 35 GLU CG 1 1 16 15754 1 1 35 GLU H H 9.086 -4.514 -9.675 1.00 . A A . 35 GLU H 1 1 16 15755 1 1 35 GLU HA H 8.800 -7.494 -9.696 1.00 . A A . 35 GLU HA 1 1 16 15756 1 1 35 GLU HB2 H 10.525 -5.686 -11.438 1.00 . A A . 35 GLU HB2 1 1 16 15757 1 1 35 GLU HB3 H 10.721 -7.438 -11.278 1.00 . A A . 35 GLU HB3 1 1 16 15758 1 1 35 GLU HG2 H 8.540 -7.874 -12.229 1.00 . A A . 35 GLU HG2 1 1 16 15759 1 1 35 GLU HG3 H 8.150 -6.144 -12.259 1.00 . A A . 35 GLU HG3 1 1 16 15760 1 1 35 GLU N N 8.586 -5.393 -9.682 1.00 . A A . 35 GLU N 1 1 16 15761 1 1 35 GLU O O 11.625 -7.129 -8.998 1.00 . A A . 35 GLU O 1 1 16 15762 1 1 35 GLU OE1 O 9.678 -5.597 -14.241 1.00 . A A . 35 GLU OE1 1 1 16 15763 1 1 35 GLU OE2 O 9.943 -7.761 -14.359 1.00 . A A . 35 GLU OE2 1 1 16 15764 1 1 36 ASP C C 10.400 -5.791 -5.160 1.00 . A A . 36 ASP C 1 1 16 15765 1 1 36 ASP CA C 11.139 -5.834 -6.508 1.00 . A A . 36 ASP CA 1 1 16 15766 1 1 36 ASP CB C 11.930 -4.551 -6.801 1.00 . A A . 36 ASP CB 1 1 16 15767 1 1 36 ASP CG C 13.004 -4.218 -5.761 1.00 . A A . 36 ASP CG 1 1 16 15768 1 1 36 ASP H H 9.262 -5.749 -7.557 1.00 . A A . 36 ASP H 1 1 16 15769 1 1 36 ASP HA H 11.840 -6.666 -6.475 1.00 . A A . 36 ASP HA 1 1 16 15770 1 1 36 ASP HB2 H 12.427 -4.672 -7.762 1.00 . A A . 36 ASP HB2 1 1 16 15771 1 1 36 ASP HB3 H 11.233 -3.716 -6.889 1.00 . A A . 36 ASP HB3 1 1 16 15772 1 1 36 ASP N N 10.215 -6.056 -7.620 1.00 . A A . 36 ASP N 1 1 16 15773 1 1 36 ASP O O 10.800 -5.084 -4.236 1.00 . A A . 36 ASP O 1 1 16 15774 1 1 36 ASP OD1 O 13.834 -5.093 -5.411 1.00 . A A . 36 ASP OD1 1 1 16 15775 1 1 36 ASP OD2 O 13.087 -3.040 -5.342 1.00 . A A . 36 ASP OD2 1 1 16 15776 1 1 37 GLY C C 7.738 -5.218 -3.568 1.00 . A A . 37 GLY C 1 1 16 15777 1 1 37 GLY CA C 8.473 -6.538 -3.822 1.00 . A A . 37 GLY CA 1 1 16 15778 1 1 37 GLY H H 9.013 -7.128 -5.797 1.00 . A A . 37 GLY H 1 1 16 15779 1 1 37 GLY HA2 H 7.746 -7.344 -3.903 1.00 . A A . 37 GLY HA2 1 1 16 15780 1 1 37 GLY HA3 H 9.121 -6.751 -2.971 1.00 . A A . 37 GLY HA3 1 1 16 15781 1 1 37 GLY N N 9.276 -6.503 -5.042 1.00 . A A . 37 GLY N 1 1 16 15782 1 1 37 GLY O O 7.636 -4.780 -2.420 1.00 . A A . 37 GLY O 1 1 16 15783 1 1 38 TRP C C 5.368 -3.242 -5.395 1.00 . A A . 38 TRP C 1 1 16 15784 1 1 38 TRP CA C 6.628 -3.233 -4.536 1.00 . A A . 38 TRP CA 1 1 16 15785 1 1 38 TRP CB C 7.592 -2.141 -5.039 1.00 . A A . 38 TRP CB 1 1 16 15786 1 1 38 TRP CD1 C 10.007 -2.074 -4.246 1.00 . A A . 38 TRP CD1 1 1 16 15787 1 1 38 TRP CD2 C 8.624 -0.938 -2.911 1.00 . A A . 38 TRP CD2 1 1 16 15788 1 1 38 TRP CE2 C 9.910 -0.876 -2.307 1.00 . A A . 38 TRP CE2 1 1 16 15789 1 1 38 TRP CE3 C 7.582 -0.248 -2.270 1.00 . A A . 38 TRP CE3 1 1 16 15790 1 1 38 TRP CG C 8.702 -1.754 -4.114 1.00 . A A . 38 TRP CG 1 1 16 15791 1 1 38 TRP CH2 C 9.053 0.429 -0.450 1.00 . A A . 38 TRP CH2 1 1 16 15792 1 1 38 TRP CZ2 C 10.124 -0.228 -1.080 1.00 . A A . 38 TRP CZ2 1 1 16 15793 1 1 38 TRP CZ3 C 7.785 0.435 -1.058 1.00 . A A . 38 TRP CZ3 1 1 16 15794 1 1 38 TRP H H 7.231 -5.018 -5.513 1.00 . A A . 38 TRP H 1 1 16 15795 1 1 38 TRP HA H 6.348 -3.013 -3.501 1.00 . A A . 38 TRP HA 1 1 16 15796 1 1 38 TRP HB2 H 8.018 -2.448 -5.995 1.00 . A A . 38 TRP HB2 1 1 16 15797 1 1 38 TRP HB3 H 7.015 -1.235 -5.219 1.00 . A A . 38 TRP HB3 1 1 16 15798 1 1 38 TRP HD1 H 10.431 -2.671 -5.039 1.00 . A A . 38 TRP HD1 1 1 16 15799 1 1 38 TRP HE1 H 11.715 -1.726 -3.069 1.00 . A A . 38 TRP HE1 1 1 16 15800 1 1 38 TRP HE3 H 6.616 -0.263 -2.741 1.00 . A A . 38 TRP HE3 1 1 16 15801 1 1 38 TRP HH2 H 9.214 0.931 0.494 1.00 . A A . 38 TRP HH2 1 1 16 15802 1 1 38 TRP HZ2 H 11.104 -0.235 -0.630 1.00 . A A . 38 TRP HZ2 1 1 16 15803 1 1 38 TRP HZ3 H 6.951 0.941 -0.595 1.00 . A A . 38 TRP HZ3 1 1 16 15804 1 1 38 TRP N N 7.266 -4.543 -4.618 1.00 . A A . 38 TRP N 1 1 16 15805 1 1 38 TRP NE1 N 10.724 -1.554 -3.188 1.00 . A A . 38 TRP NE1 1 1 16 15806 1 1 38 TRP O O 5.277 -3.972 -6.384 1.00 . A A . 38 TRP O 1 1 16 15807 1 1 39 MET C C 3.050 -0.560 -5.915 1.00 . A A . 39 MET C 1 1 16 15808 1 1 39 MET CA C 3.270 -2.067 -5.918 1.00 . A A . 39 MET CA 1 1 16 15809 1 1 39 MET CB C 2.025 -2.778 -5.370 1.00 . A A . 39 MET CB 1 1 16 15810 1 1 39 MET CE C 1.494 -4.557 -2.697 1.00 . A A . 39 MET CE 1 1 16 15811 1 1 39 MET CG C 2.144 -4.310 -5.386 1.00 . A A . 39 MET CG 1 1 16 15812 1 1 39 MET H H 4.546 -1.798 -4.235 1.00 . A A . 39 MET H 1 1 16 15813 1 1 39 MET HA H 3.455 -2.405 -6.939 1.00 . A A . 39 MET HA 1 1 16 15814 1 1 39 MET HB2 H 1.865 -2.429 -4.351 1.00 . A A . 39 MET HB2 1 1 16 15815 1 1 39 MET HB3 H 1.155 -2.491 -5.963 1.00 . A A . 39 MET HB3 1 1 16 15816 1 1 39 MET HE1 H 1.107 -3.551 -2.556 1.00 . A A . 39 MET HE1 1 1 16 15817 1 1 39 MET HE2 H 1.113 -5.209 -1.912 1.00 . A A . 39 MET HE2 1 1 16 15818 1 1 39 MET HE3 H 2.582 -4.518 -2.644 1.00 . A A . 39 MET HE3 1 1 16 15819 1 1 39 MET HG2 H 2.016 -4.659 -6.411 1.00 . A A . 39 MET HG2 1 1 16 15820 1 1 39 MET HG3 H 3.139 -4.609 -5.060 1.00 . A A . 39 MET HG3 1 1 16 15821 1 1 39 MET N N 4.425 -2.357 -5.075 1.00 . A A . 39 MET N 1 1 16 15822 1 1 39 MET O O 3.187 0.075 -4.865 1.00 . A A . 39 MET O 1 1 16 15823 1 1 39 MET SD S 0.974 -5.184 -4.317 1.00 . A A . 39 MET SD 1 1 16 15824 1 1 40 TRP C C 0.603 1.167 -6.581 1.00 . A A . 40 TRP C 1 1 16 15825 1 1 40 TRP CA C 2.038 1.326 -7.064 1.00 . A A . 40 TRP CA 1 1 16 15826 1 1 40 TRP CB C 2.032 1.994 -8.442 1.00 . A A . 40 TRP CB 1 1 16 15827 1 1 40 TRP CD1 C 0.550 4.078 -8.368 1.00 . A A . 40 TRP CD1 1 1 16 15828 1 1 40 TRP CD2 C 2.727 4.523 -8.114 1.00 . A A . 40 TRP CD2 1 1 16 15829 1 1 40 TRP CE2 C 2.041 5.763 -7.975 1.00 . A A . 40 TRP CE2 1 1 16 15830 1 1 40 TRP CE3 C 4.128 4.533 -7.989 1.00 . A A . 40 TRP CE3 1 1 16 15831 1 1 40 TRP CG C 1.758 3.466 -8.349 1.00 . A A . 40 TRP CG 1 1 16 15832 1 1 40 TRP CH2 C 4.128 6.941 -7.598 1.00 . A A . 40 TRP CH2 1 1 16 15833 1 1 40 TRP CZ2 C 2.725 6.962 -7.715 1.00 . A A . 40 TRP CZ2 1 1 16 15834 1 1 40 TRP CZ3 C 4.825 5.728 -7.735 1.00 . A A . 40 TRP CZ3 1 1 16 15835 1 1 40 TRP H H 2.552 -0.601 -7.866 1.00 . A A . 40 TRP H 1 1 16 15836 1 1 40 TRP HA H 2.581 1.973 -6.371 1.00 . A A . 40 TRP HA 1 1 16 15837 1 1 40 TRP HB2 H 3.010 1.860 -8.906 1.00 . A A . 40 TRP HB2 1 1 16 15838 1 1 40 TRP HB3 H 1.284 1.523 -9.080 1.00 . A A . 40 TRP HB3 1 1 16 15839 1 1 40 TRP HD1 H -0.400 3.584 -8.492 1.00 . A A . 40 TRP HD1 1 1 16 15840 1 1 40 TRP HE1 H -0.069 6.086 -8.117 1.00 . A A . 40 TRP HE1 1 1 16 15841 1 1 40 TRP HE3 H 4.655 3.600 -8.112 1.00 . A A . 40 TRP HE3 1 1 16 15842 1 1 40 TRP HH2 H 4.682 7.852 -7.410 1.00 . A A . 40 TRP HH2 1 1 16 15843 1 1 40 TRP HZ2 H 2.186 7.894 -7.625 1.00 . A A . 40 TRP HZ2 1 1 16 15844 1 1 40 TRP HZ3 H 5.904 5.717 -7.665 1.00 . A A . 40 TRP HZ3 1 1 16 15845 1 1 40 TRP N N 2.669 0.007 -7.064 1.00 . A A . 40 TRP N 1 1 16 15846 1 1 40 TRP NE1 N 0.710 5.436 -8.154 1.00 . A A . 40 TRP NE1 1 1 16 15847 1 1 40 TRP O O -0.094 0.234 -7.007 1.00 . A A . 40 TRP O 1 1 16 15848 1 1 41 VAL C C -1.864 3.361 -5.053 1.00 . A A . 41 VAL C 1 1 16 15849 1 1 41 VAL CA C -1.176 1.994 -5.121 1.00 . A A . 41 VAL CA 1 1 16 15850 1 1 41 VAL CB C -1.065 1.316 -3.734 1.00 . A A . 41 VAL CB 1 1 16 15851 1 1 41 VAL CG1 C -0.489 -0.110 -3.793 1.00 . A A . 41 VAL CG1 1 1 16 15852 1 1 41 VAL CG2 C -0.242 2.152 -2.744 1.00 . A A . 41 VAL CG2 1 1 16 15853 1 1 41 VAL H H 0.741 2.847 -5.428 1.00 . A A . 41 VAL H 1 1 16 15854 1 1 41 VAL HA H -1.799 1.371 -5.755 1.00 . A A . 41 VAL HA 1 1 16 15855 1 1 41 VAL HB H -2.072 1.227 -3.332 1.00 . A A . 41 VAL HB 1 1 16 15856 1 1 41 VAL HG11 H 0.576 -0.084 -4.025 1.00 . A A . 41 VAL HG11 1 1 16 15857 1 1 41 VAL HG12 H -0.631 -0.609 -2.836 1.00 . A A . 41 VAL HG12 1 1 16 15858 1 1 41 VAL HG13 H -1.005 -0.688 -4.559 1.00 . A A . 41 VAL HG13 1 1 16 15859 1 1 41 VAL HG21 H -0.613 3.176 -2.701 1.00 . A A . 41 VAL HG21 1 1 16 15860 1 1 41 VAL HG22 H -0.319 1.724 -1.749 1.00 . A A . 41 VAL HG22 1 1 16 15861 1 1 41 VAL HG23 H 0.805 2.168 -3.047 1.00 . A A . 41 VAL HG23 1 1 16 15862 1 1 41 VAL N N 0.142 2.083 -5.731 1.00 . A A . 41 VAL N 1 1 16 15863 1 1 41 VAL O O -1.324 4.388 -5.464 1.00 . A A . 41 VAL O 1 1 16 15864 1 1 42 THR C C -4.010 4.138 -2.415 1.00 . A A . 42 THR C 1 1 16 15865 1 1 42 THR CA C -3.628 4.558 -3.841 1.00 . A A . 42 THR CA 1 1 16 15866 1 1 42 THR CB C -4.781 5.123 -4.691 1.00 . A A . 42 THR CB 1 1 16 15867 1 1 42 THR CG2 C -5.407 6.418 -4.152 1.00 . A A . 42 THR CG2 1 1 16 15868 1 1 42 THR H H -3.477 2.510 -4.182 1.00 . A A . 42 THR H 1 1 16 15869 1 1 42 THR HA H -2.849 5.316 -3.770 1.00 . A A . 42 THR HA 1 1 16 15870 1 1 42 THR HB H -5.560 4.372 -4.750 1.00 . A A . 42 THR HB 1 1 16 15871 1 1 42 THR HG1 H -3.351 5.366 -5.981 1.00 . A A . 42 THR HG1 1 1 16 15872 1 1 42 THR HG21 H -4.683 7.232 -4.161 1.00 . A A . 42 THR HG21 1 1 16 15873 1 1 42 THR HG22 H -5.768 6.271 -3.136 1.00 . A A . 42 THR HG22 1 1 16 15874 1 1 42 THR HG23 H -6.260 6.694 -4.771 1.00 . A A . 42 THR HG23 1 1 16 15875 1 1 42 THR N N -3.068 3.382 -4.487 1.00 . A A . 42 THR N 1 1 16 15876 1 1 42 THR O O -4.338 2.967 -2.166 1.00 . A A . 42 THR O 1 1 16 15877 1 1 42 THR OG1 O -4.318 5.361 -6.007 1.00 . A A . 42 THR OG1 1 1 16 15878 1 1 43 ASN C C -5.553 5.394 0.239 1.00 . A A . 43 ASN C 1 1 16 15879 1 1 43 ASN CA C -4.122 4.957 -0.048 1.00 . A A . 43 ASN CA 1 1 16 15880 1 1 43 ASN CB C -3.105 5.832 0.707 1.00 . A A . 43 ASN CB 1 1 16 15881 1 1 43 ASN CG C -3.615 6.356 2.046 1.00 . A A . 43 ASN CG 1 1 16 15882 1 1 43 ASN H H -3.638 6.005 -1.806 1.00 . A A . 43 ASN H 1 1 16 15883 1 1 43 ASN HA H -3.991 3.919 0.259 1.00 . A A . 43 ASN HA 1 1 16 15884 1 1 43 ASN HB2 H -2.185 5.269 0.855 1.00 . A A . 43 ASN HB2 1 1 16 15885 1 1 43 ASN HB3 H -2.864 6.701 0.098 1.00 . A A . 43 ASN HB3 1 1 16 15886 1 1 43 ASN HD21 H -3.082 4.675 3.081 1.00 . A A . 43 ASN HD21 1 1 16 15887 1 1 43 ASN HD22 H -3.640 6.021 4.032 1.00 . A A . 43 ASN HD22 1 1 16 15888 1 1 43 ASN N N -3.884 5.073 -1.477 1.00 . A A . 43 ASN N 1 1 16 15889 1 1 43 ASN ND2 N -3.481 5.611 3.127 1.00 . A A . 43 ASN ND2 1 1 16 15890 1 1 43 ASN O O -5.929 6.541 0.015 1.00 . A A . 43 ASN O 1 1 16 15891 1 1 43 ASN OD1 O -4.172 7.443 2.121 1.00 . A A . 43 ASN OD1 1 1 16 15892 1 1 44 LEU C C -7.984 5.458 2.397 1.00 . A A . 44 LEU C 1 1 16 15893 1 1 44 LEU CA C -7.765 4.680 1.089 1.00 . A A . 44 LEU CA 1 1 16 15894 1 1 44 LEU CB C -8.441 3.300 1.142 1.00 . A A . 44 LEU CB 1 1 16 15895 1 1 44 LEU CD1 C -8.834 1.076 0.013 1.00 . A A . 44 LEU CD1 1 1 16 15896 1 1 44 LEU CD2 C -9.270 3.150 -1.257 1.00 . A A . 44 LEU CD2 1 1 16 15897 1 1 44 LEU CG C -8.381 2.521 -0.187 1.00 . A A . 44 LEU CG 1 1 16 15898 1 1 44 LEU H H -5.979 3.553 0.955 1.00 . A A . 44 LEU H 1 1 16 15899 1 1 44 LEU HA H -8.219 5.268 0.290 1.00 . A A . 44 LEU HA 1 1 16 15900 1 1 44 LEU HB2 H -7.950 2.732 1.931 1.00 . A A . 44 LEU HB2 1 1 16 15901 1 1 44 LEU HB3 H -9.487 3.421 1.421 1.00 . A A . 44 LEU HB3 1 1 16 15902 1 1 44 LEU HD11 H -8.729 0.527 -0.916 1.00 . A A . 44 LEU HD11 1 1 16 15903 1 1 44 LEU HD12 H -9.860 1.051 0.375 1.00 . A A . 44 LEU HD12 1 1 16 15904 1 1 44 LEU HD13 H -8.191 0.620 0.752 1.00 . A A . 44 LEU HD13 1 1 16 15905 1 1 44 LEU HD21 H -10.305 3.216 -0.920 1.00 . A A . 44 LEU HD21 1 1 16 15906 1 1 44 LEU HD22 H -9.209 2.574 -2.178 1.00 . A A . 44 LEU HD22 1 1 16 15907 1 1 44 LEU HD23 H -8.907 4.152 -1.482 1.00 . A A . 44 LEU HD23 1 1 16 15908 1 1 44 LEU HG H -7.355 2.489 -0.557 1.00 . A A . 44 LEU HG 1 1 16 15909 1 1 44 LEU N N -6.348 4.481 0.787 1.00 . A A . 44 LEU N 1 1 16 15910 1 1 44 LEU O O -9.039 5.332 3.020 1.00 . A A . 44 LEU O 1 1 16 15911 1 1 45 ARG C C -7.297 8.508 3.655 1.00 . A A . 45 ARG C 1 1 16 15912 1 1 45 ARG CA C -7.089 7.059 4.060 1.00 . A A . 45 ARG CA 1 1 16 15913 1 1 45 ARG CB C -5.821 6.937 4.915 1.00 . A A . 45 ARG CB 1 1 16 15914 1 1 45 ARG CD C -4.691 7.422 7.117 1.00 . A A . 45 ARG CD 1 1 16 15915 1 1 45 ARG CG C -6.036 7.344 6.377 1.00 . A A . 45 ARG CG 1 1 16 15916 1 1 45 ARG CZ C -4.103 9.865 7.107 1.00 . A A . 45 ARG CZ 1 1 16 15917 1 1 45 ARG H H -6.174 6.300 2.273 1.00 . A A . 45 ARG H 1 1 16 15918 1 1 45 ARG HA H -7.944 6.740 4.656 1.00 . A A . 45 ARG HA 1 1 16 15919 1 1 45 ARG HB2 H -5.485 5.907 4.896 1.00 . A A . 45 ARG HB2 1 1 16 15920 1 1 45 ARG HB3 H -5.037 7.561 4.491 1.00 . A A . 45 ARG HB3 1 1 16 15921 1 1 45 ARG HD2 H -4.869 7.465 8.191 1.00 . A A . 45 ARG HD2 1 1 16 15922 1 1 45 ARG HD3 H -4.117 6.516 6.919 1.00 . A A . 45 ARG HD3 1 1 16 15923 1 1 45 ARG HE H -3.108 8.391 6.114 1.00 . A A . 45 ARG HE 1 1 16 15924 1 1 45 ARG HG2 H -6.540 8.310 6.427 1.00 . A A . 45 ARG HG2 1 1 16 15925 1 1 45 ARG HG3 H -6.668 6.601 6.863 1.00 . A A . 45 ARG HG3 1 1 16 15926 1 1 45 ARG HH11 H -5.729 9.443 8.306 1.00 . A A . 45 ARG HH11 1 1 16 15927 1 1 45 ARG HH12 H -5.214 11.094 8.306 1.00 . A A . 45 ARG HH12 1 1 16 15928 1 1 45 ARG HH21 H -2.540 10.762 6.025 1.00 . A A . 45 ARG HH21 1 1 16 15929 1 1 45 ARG HH22 H -3.497 11.827 6.954 1.00 . A A . 45 ARG HH22 1 1 16 15930 1 1 45 ARG N N -6.987 6.214 2.867 1.00 . A A . 45 ARG N 1 1 16 15931 1 1 45 ARG NE N -3.897 8.599 6.711 1.00 . A A . 45 ARG NE 1 1 16 15932 1 1 45 ARG NH1 N -5.092 10.149 7.942 1.00 . A A . 45 ARG NH1 1 1 16 15933 1 1 45 ARG NH2 N -3.319 10.853 6.684 1.00 . A A . 45 ARG NH2 1 1 16 15934 1 1 45 ARG O O -8.145 9.178 4.232 1.00 . A A . 45 ARG O 1 1 16 15935 1 1 46 THR C C -6.162 10.574 0.871 1.00 . A A . 46 THR C 1 1 16 15936 1 1 46 THR CA C -6.429 10.415 2.379 1.00 . A A . 46 THR CA 1 1 16 15937 1 1 46 THR CB C -5.426 11.055 3.368 1.00 . A A . 46 THR CB 1 1 16 15938 1 1 46 THR CG2 C -3.952 10.841 3.044 1.00 . A A . 46 THR CG2 1 1 16 15939 1 1 46 THR H H -5.778 8.409 2.319 1.00 . A A . 46 THR H 1 1 16 15940 1 1 46 THR HA H -7.404 10.864 2.564 1.00 . A A . 46 THR HA 1 1 16 15941 1 1 46 THR HB H -5.594 10.590 4.337 1.00 . A A . 46 THR HB 1 1 16 15942 1 1 46 THR HG1 H -5.397 12.917 2.750 1.00 . A A . 46 THR HG1 1 1 16 15943 1 1 46 THR HG21 H -3.350 11.269 3.839 1.00 . A A . 46 THR HG21 1 1 16 15944 1 1 46 THR HG22 H -3.700 11.340 2.113 1.00 . A A . 46 THR HG22 1 1 16 15945 1 1 46 THR HG23 H -3.727 9.780 2.964 1.00 . A A . 46 THR HG23 1 1 16 15946 1 1 46 THR N N -6.501 9.002 2.713 1.00 . A A . 46 THR N 1 1 16 15947 1 1 46 THR O O -5.709 11.628 0.424 1.00 . A A . 46 THR O 1 1 16 15948 1 1 46 THR OG1 O -5.645 12.437 3.573 1.00 . A A . 46 THR OG1 1 1 16 15949 1 1 47 ASP C C -4.876 9.606 -1.839 1.00 . A A . 47 ASP C 1 1 16 15950 1 1 47 ASP CA C -6.331 9.480 -1.372 1.00 . A A . 47 ASP CA 1 1 16 15951 1 1 47 ASP CB C -7.290 10.485 -2.030 1.00 . A A . 47 ASP CB 1 1 16 15952 1 1 47 ASP CG C -7.895 9.886 -3.290 1.00 . A A . 47 ASP CG 1 1 16 15953 1 1 47 ASP H H -6.812 8.679 0.501 1.00 . A A . 47 ASP H 1 1 16 15954 1 1 47 ASP HA H -6.663 8.483 -1.668 1.00 . A A . 47 ASP HA 1 1 16 15955 1 1 47 ASP HB2 H -8.109 10.722 -1.347 1.00 . A A . 47 ASP HB2 1 1 16 15956 1 1 47 ASP HB3 H -6.771 11.416 -2.259 1.00 . A A . 47 ASP HB3 1 1 16 15957 1 1 47 ASP N N -6.454 9.528 0.086 1.00 . A A . 47 ASP N 1 1 16 15958 1 1 47 ASP O O -4.580 10.059 -2.948 1.00 . A A . 47 ASP O 1 1 16 15959 1 1 47 ASP OD1 O -8.798 9.026 -3.136 1.00 . A A . 47 ASP OD1 1 1 16 15960 1 1 47 ASP OD2 O -7.524 10.284 -4.414 1.00 . A A . 47 ASP OD2 1 1 16 15961 1 1 48 GLU C C -2.046 8.382 -2.317 1.00 . A A . 48 GLU C 1 1 16 15962 1 1 48 GLU CA C -2.522 9.396 -1.283 1.00 . A A . 48 GLU CA 1 1 16 15963 1 1 48 GLU CB C -1.662 9.371 -0.021 1.00 . A A . 48 GLU CB 1 1 16 15964 1 1 48 GLU CD C -0.358 11.543 -0.485 1.00 . A A . 48 GLU CD 1 1 16 15965 1 1 48 GLU CG C -1.371 10.809 0.402 1.00 . A A . 48 GLU CG 1 1 16 15966 1 1 48 GLU H H -4.214 8.852 -0.078 1.00 . A A . 48 GLU H 1 1 16 15967 1 1 48 GLU HA H -2.443 10.378 -1.724 1.00 . A A . 48 GLU HA 1 1 16 15968 1 1 48 GLU HB2 H -2.190 8.859 0.782 1.00 . A A . 48 GLU HB2 1 1 16 15969 1 1 48 GLU HB3 H -0.717 8.856 -0.202 1.00 . A A . 48 GLU HB3 1 1 16 15970 1 1 48 GLU HG2 H -2.302 11.379 0.445 1.00 . A A . 48 GLU HG2 1 1 16 15971 1 1 48 GLU HG3 H -0.959 10.741 1.396 1.00 . A A . 48 GLU HG3 1 1 16 15972 1 1 48 GLU N N -3.931 9.246 -0.966 1.00 . A A . 48 GLU N 1 1 16 15973 1 1 48 GLU O O -2.678 7.346 -2.506 1.00 . A A . 48 GLU O 1 1 16 15974 1 1 48 GLU OE1 O -0.420 11.448 -1.736 1.00 . A A . 48 GLU OE1 1 1 16 15975 1 1 48 GLU OE2 O 0.508 12.223 0.111 1.00 . A A . 48 GLU OE2 1 1 16 15976 1 1 49 GLN C C 1.142 7.683 -3.883 1.00 . A A . 49 GLN C 1 1 16 15977 1 1 49 GLN CA C -0.366 7.780 -4.003 1.00 . A A . 49 GLN CA 1 1 16 15978 1 1 49 GLN CB C -0.735 8.250 -5.417 1.00 . A A . 49 GLN CB 1 1 16 15979 1 1 49 GLN CD C -2.572 8.136 -7.183 1.00 . A A . 49 GLN CD 1 1 16 15980 1 1 49 GLN CG C -2.233 8.088 -5.695 1.00 . A A . 49 GLN CG 1 1 16 15981 1 1 49 GLN H H -0.384 9.485 -2.696 1.00 . A A . 49 GLN H 1 1 16 15982 1 1 49 GLN HA H -0.766 6.774 -3.863 1.00 . A A . 49 GLN HA 1 1 16 15983 1 1 49 GLN HB2 H -0.434 9.287 -5.558 1.00 . A A . 49 GLN HB2 1 1 16 15984 1 1 49 GLN HB3 H -0.183 7.635 -6.129 1.00 . A A . 49 GLN HB3 1 1 16 15985 1 1 49 GLN HE21 H -4.112 9.432 -6.873 1.00 . A A . 49 GLN HE21 1 1 16 15986 1 1 49 GLN HE22 H -3.960 8.834 -8.501 1.00 . A A . 49 GLN HE22 1 1 16 15987 1 1 49 GLN HG2 H -2.545 7.118 -5.319 1.00 . A A . 49 GLN HG2 1 1 16 15988 1 1 49 GLN HG3 H -2.782 8.857 -5.154 1.00 . A A . 49 GLN HG3 1 1 16 15989 1 1 49 GLN N N -0.917 8.659 -2.971 1.00 . A A . 49 GLN N 1 1 16 15990 1 1 49 GLN NE2 N -3.587 8.892 -7.564 1.00 . A A . 49 GLN NE2 1 1 16 15991 1 1 49 GLN O O 1.820 8.623 -3.462 1.00 . A A . 49 GLN O 1 1 16 15992 1 1 49 GLN OE1 O -1.941 7.475 -8.009 1.00 . A A . 49 GLN OE1 1 1 16 15993 1 1 50 GLY C C 3.231 4.687 -4.055 1.00 . A A . 50 GLY C 1 1 16 15994 1 1 50 GLY CA C 3.049 6.190 -4.130 1.00 . A A . 50 GLY CA 1 1 16 15995 1 1 50 GLY H H 1.055 5.793 -4.639 1.00 . A A . 50 GLY H 1 1 16 15996 1 1 50 GLY HA2 H 3.607 6.582 -4.979 1.00 . A A . 50 GLY HA2 1 1 16 15997 1 1 50 GLY HA3 H 3.427 6.640 -3.214 1.00 . A A . 50 GLY HA3 1 1 16 15998 1 1 50 GLY N N 1.656 6.526 -4.280 1.00 . A A . 50 GLY N 1 1 16 15999 1 1 50 GLY O O 2.319 3.903 -4.338 1.00 . A A . 50 GLY O 1 1 16 16000 1 1 51 LEU C C 4.661 2.419 -2.124 1.00 . A A . 51 LEU C 1 1 16 16001 1 1 51 LEU CA C 4.881 2.919 -3.551 1.00 . A A . 51 LEU CA 1 1 16 16002 1 1 51 LEU CB C 6.373 2.830 -3.915 1.00 . A A . 51 LEU CB 1 1 16 16003 1 1 51 LEU CD1 C 8.173 3.274 -5.614 1.00 . A A . 51 LEU CD1 1 1 16 16004 1 1 51 LEU CD2 C 6.105 2.089 -6.310 1.00 . A A . 51 LEU CD2 1 1 16 16005 1 1 51 LEU CG C 6.668 3.165 -5.384 1.00 . A A . 51 LEU CG 1 1 16 16006 1 1 51 LEU H H 5.103 5.043 -3.465 1.00 . A A . 51 LEU H 1 1 16 16007 1 1 51 LEU HA H 4.301 2.296 -4.230 1.00 . A A . 51 LEU HA 1 1 16 16008 1 1 51 LEU HB2 H 6.936 3.510 -3.279 1.00 . A A . 51 LEU HB2 1 1 16 16009 1 1 51 LEU HB3 H 6.731 1.823 -3.713 1.00 . A A . 51 LEU HB3 1 1 16 16010 1 1 51 LEU HD11 H 8.659 2.313 -5.436 1.00 . A A . 51 LEU HD11 1 1 16 16011 1 1 51 LEU HD12 H 8.601 4.013 -4.936 1.00 . A A . 51 LEU HD12 1 1 16 16012 1 1 51 LEU HD13 H 8.362 3.595 -6.640 1.00 . A A . 51 LEU HD13 1 1 16 16013 1 1 51 LEU HD21 H 5.017 2.092 -6.281 1.00 . A A . 51 LEU HD21 1 1 16 16014 1 1 51 LEU HD22 H 6.467 1.112 -5.989 1.00 . A A . 51 LEU HD22 1 1 16 16015 1 1 51 LEU HD23 H 6.432 2.276 -7.332 1.00 . A A . 51 LEU HD23 1 1 16 16016 1 1 51 LEU HG H 6.223 4.125 -5.639 1.00 . A A . 51 LEU HG 1 1 16 16017 1 1 51 LEU N N 4.446 4.305 -3.679 1.00 . A A . 51 LEU N 1 1 16 16018 1 1 51 LEU O O 4.882 3.173 -1.167 1.00 . A A . 51 LEU O 1 1 16 16019 1 1 52 ILE C C 4.779 -0.989 -0.904 1.00 . A A . 52 ILE C 1 1 16 16020 1 1 52 ILE CA C 4.193 0.418 -0.718 1.00 . A A . 52 ILE CA 1 1 16 16021 1 1 52 ILE CB C 2.745 0.393 -0.178 1.00 . A A . 52 ILE CB 1 1 16 16022 1 1 52 ILE CD1 C 1.553 -1.867 -0.277 1.00 . A A . 52 ILE CD1 1 1 16 16023 1 1 52 ILE CG1 C 1.791 -0.520 -0.971 1.00 . A A . 52 ILE CG1 1 1 16 16024 1 1 52 ILE CG2 C 2.180 1.816 -0.080 1.00 . A A . 52 ILE CG2 1 1 16 16025 1 1 52 ILE H H 4.124 0.583 -2.820 1.00 . A A . 52 ILE H 1 1 16 16026 1 1 52 ILE HA H 4.805 0.940 0.019 1.00 . A A . 52 ILE HA 1 1 16 16027 1 1 52 ILE HB H 2.781 0.014 0.839 1.00 . A A . 52 ILE HB 1 1 16 16028 1 1 52 ILE HD11 H 1.272 -1.709 0.764 1.00 . A A . 52 ILE HD11 1 1 16 16029 1 1 52 ILE HD12 H 0.736 -2.388 -0.772 1.00 . A A . 52 ILE HD12 1 1 16 16030 1 1 52 ILE HD13 H 2.452 -2.480 -0.322 1.00 . A A . 52 ILE HD13 1 1 16 16031 1 1 52 ILE HG12 H 0.820 -0.043 -1.062 1.00 . A A . 52 ILE HG12 1 1 16 16032 1 1 52 ILE HG13 H 2.199 -0.683 -1.968 1.00 . A A . 52 ILE HG13 1 1 16 16033 1 1 52 ILE HG21 H 1.218 1.788 0.420 1.00 . A A . 52 ILE HG21 1 1 16 16034 1 1 52 ILE HG22 H 2.866 2.431 0.499 1.00 . A A . 52 ILE HG22 1 1 16 16035 1 1 52 ILE HG23 H 2.053 2.255 -1.067 1.00 . A A . 52 ILE HG23 1 1 16 16036 1 1 52 ILE N N 4.281 1.144 -1.988 1.00 . A A . 52 ILE N 1 1 16 16037 1 1 52 ILE O O 4.660 -1.568 -1.990 1.00 . A A . 52 ILE O 1 1 16 16038 1 1 53 VAL C C 5.024 -3.866 0.436 1.00 . A A . 53 VAL C 1 1 16 16039 1 1 53 VAL CA C 6.080 -2.806 0.135 1.00 . A A . 53 VAL CA 1 1 16 16040 1 1 53 VAL CB C 7.304 -2.814 1.087 1.00 . A A . 53 VAL CB 1 1 16 16041 1 1 53 VAL CG1 C 7.000 -2.653 2.585 1.00 . A A . 53 VAL CG1 1 1 16 16042 1 1 53 VAL CG2 C 8.127 -4.092 0.905 1.00 . A A . 53 VAL CG2 1 1 16 16043 1 1 53 VAL H H 5.363 -1.037 1.030 1.00 . A A . 53 VAL H 1 1 16 16044 1 1 53 VAL HA H 6.457 -2.971 -0.874 1.00 . A A . 53 VAL HA 1 1 16 16045 1 1 53 VAL HB H 7.948 -1.983 0.798 1.00 . A A . 53 VAL HB 1 1 16 16046 1 1 53 VAL HG11 H 7.926 -2.726 3.157 1.00 . A A . 53 VAL HG11 1 1 16 16047 1 1 53 VAL HG12 H 6.576 -1.670 2.770 1.00 . A A . 53 VAL HG12 1 1 16 16048 1 1 53 VAL HG13 H 6.314 -3.431 2.923 1.00 . A A . 53 VAL HG13 1 1 16 16049 1 1 53 VAL HG21 H 7.560 -4.965 1.213 1.00 . A A . 53 VAL HG21 1 1 16 16050 1 1 53 VAL HG22 H 8.387 -4.198 -0.143 1.00 . A A . 53 VAL HG22 1 1 16 16051 1 1 53 VAL HG23 H 9.050 -4.034 1.485 1.00 . A A . 53 VAL HG23 1 1 16 16052 1 1 53 VAL N N 5.424 -1.510 0.140 1.00 . A A . 53 VAL N 1 1 16 16053 1 1 53 VAL O O 4.229 -3.728 1.373 1.00 . A A . 53 VAL O 1 1 16 16054 1 1 54 GLU C C 4.184 -6.878 0.971 1.00 . A A . 54 GLU C 1 1 16 16055 1 1 54 GLU CA C 4.011 -5.994 -0.270 1.00 . A A . 54 GLU CA 1 1 16 16056 1 1 54 GLU CB C 4.060 -6.826 -1.551 1.00 . A A . 54 GLU CB 1 1 16 16057 1 1 54 GLU CD C 5.380 -8.311 -3.068 1.00 . A A . 54 GLU CD 1 1 16 16058 1 1 54 GLU CG C 5.359 -7.625 -1.711 1.00 . A A . 54 GLU CG 1 1 16 16059 1 1 54 GLU H H 5.714 -5.011 -1.086 1.00 . A A . 54 GLU H 1 1 16 16060 1 1 54 GLU HA H 3.028 -5.528 -0.212 1.00 . A A . 54 GLU HA 1 1 16 16061 1 1 54 GLU HB2 H 3.217 -7.516 -1.566 1.00 . A A . 54 GLU HB2 1 1 16 16062 1 1 54 GLU HB3 H 3.954 -6.149 -2.397 1.00 . A A . 54 GLU HB3 1 1 16 16063 1 1 54 GLU HG2 H 6.218 -6.957 -1.640 1.00 . A A . 54 GLU HG2 1 1 16 16064 1 1 54 GLU HG3 H 5.429 -8.374 -0.921 1.00 . A A . 54 GLU HG3 1 1 16 16065 1 1 54 GLU N N 5.006 -4.930 -0.363 1.00 . A A . 54 GLU N 1 1 16 16066 1 1 54 GLU O O 3.291 -7.660 1.299 1.00 . A A . 54 GLU O 1 1 16 16067 1 1 54 GLU OE1 O 5.117 -7.631 -4.087 1.00 . A A . 54 GLU OE1 1 1 16 16068 1 1 54 GLU OE2 O 5.614 -9.535 -3.124 1.00 . A A . 54 GLU OE2 1 1 16 16069 1 1 55 ASP C C 4.658 -7.362 3.975 1.00 . A A . 55 ASP C 1 1 16 16070 1 1 55 ASP CA C 5.712 -7.462 2.867 1.00 . A A . 55 ASP CA 1 1 16 16071 1 1 55 ASP CB C 7.073 -6.907 3.326 1.00 . A A . 55 ASP CB 1 1 16 16072 1 1 55 ASP CG C 7.671 -7.558 4.581 1.00 . A A . 55 ASP CG 1 1 16 16073 1 1 55 ASP H H 5.968 -6.049 1.312 1.00 . A A . 55 ASP H 1 1 16 16074 1 1 55 ASP HA H 5.840 -8.505 2.597 1.00 . A A . 55 ASP HA 1 1 16 16075 1 1 55 ASP HB2 H 7.783 -7.027 2.505 1.00 . A A . 55 ASP HB2 1 1 16 16076 1 1 55 ASP HB3 H 6.968 -5.839 3.505 1.00 . A A . 55 ASP HB3 1 1 16 16077 1 1 55 ASP N N 5.314 -6.726 1.669 1.00 . A A . 55 ASP N 1 1 16 16078 1 1 55 ASP O O 4.505 -8.284 4.779 1.00 . A A . 55 ASP O 1 1 16 16079 1 1 55 ASP OD1 O 7.440 -7.060 5.705 1.00 . A A . 55 ASP OD1 1 1 16 16080 1 1 55 ASP OD2 O 8.516 -8.472 4.442 1.00 . A A . 55 ASP OD2 1 1 16 16081 1 1 56 LEU C C 1.605 -5.803 4.994 1.00 . A A . 56 LEU C 1 1 16 16082 1 1 56 LEU CA C 3.132 -5.843 5.174 1.00 . A A . 56 LEU CA 1 1 16 16083 1 1 56 LEU CB C 3.692 -4.492 5.647 1.00 . A A . 56 LEU CB 1 1 16 16084 1 1 56 LEU CD1 C 5.663 -3.116 6.333 1.00 . A A . 56 LEU CD1 1 1 16 16085 1 1 56 LEU CD2 C 5.446 -5.373 7.314 1.00 . A A . 56 LEU CD2 1 1 16 16086 1 1 56 LEU CG C 5.176 -4.533 6.059 1.00 . A A . 56 LEU CG 1 1 16 16087 1 1 56 LEU H H 3.964 -5.632 3.220 1.00 . A A . 56 LEU H 1 1 16 16088 1 1 56 LEU HA H 3.331 -6.560 5.960 1.00 . A A . 56 LEU HA 1 1 16 16089 1 1 56 LEU HB2 H 3.568 -3.778 4.830 1.00 . A A . 56 LEU HB2 1 1 16 16090 1 1 56 LEU HB3 H 3.111 -4.144 6.501 1.00 . A A . 56 LEU HB3 1 1 16 16091 1 1 56 LEU HD11 H 5.467 -2.491 5.460 1.00 . A A . 56 LEU HD11 1 1 16 16092 1 1 56 LEU HD12 H 6.734 -3.126 6.511 1.00 . A A . 56 LEU HD12 1 1 16 16093 1 1 56 LEU HD13 H 5.144 -2.708 7.201 1.00 . A A . 56 LEU HD13 1 1 16 16094 1 1 56 LEU HD21 H 6.506 -5.323 7.548 1.00 . A A . 56 LEU HD21 1 1 16 16095 1 1 56 LEU HD22 H 5.185 -6.416 7.124 1.00 . A A . 56 LEU HD22 1 1 16 16096 1 1 56 LEU HD23 H 4.874 -4.991 8.154 1.00 . A A . 56 LEU HD23 1 1 16 16097 1 1 56 LEU HG H 5.768 -4.922 5.236 1.00 . A A . 56 LEU HG 1 1 16 16098 1 1 56 LEU N N 3.866 -6.282 3.991 1.00 . A A . 56 LEU N 1 1 16 16099 1 1 56 LEU O O 0.913 -5.284 5.880 1.00 . A A . 56 LEU O 1 1 16 16100 1 1 57 VAL C C -0.929 -7.769 3.505 1.00 . A A . 57 VAL C 1 1 16 16101 1 1 57 VAL CA C -0.350 -6.344 3.547 1.00 . A A . 57 VAL CA 1 1 16 16102 1 1 57 VAL CB C -0.544 -5.558 2.231 1.00 . A A . 57 VAL CB 1 1 16 16103 1 1 57 VAL CG1 C -0.221 -4.064 2.397 1.00 . A A . 57 VAL CG1 1 1 16 16104 1 1 57 VAL CG2 C 0.304 -6.101 1.079 1.00 . A A . 57 VAL CG2 1 1 16 16105 1 1 57 VAL H H 1.659 -6.928 3.309 1.00 . A A . 57 VAL H 1 1 16 16106 1 1 57 VAL HA H -0.905 -5.812 4.305 1.00 . A A . 57 VAL HA 1 1 16 16107 1 1 57 VAL HB H -1.594 -5.633 1.952 1.00 . A A . 57 VAL HB 1 1 16 16108 1 1 57 VAL HG11 H 0.823 -3.931 2.689 1.00 . A A . 57 VAL HG11 1 1 16 16109 1 1 57 VAL HG12 H -0.385 -3.547 1.451 1.00 . A A . 57 VAL HG12 1 1 16 16110 1 1 57 VAL HG13 H -0.863 -3.623 3.155 1.00 . A A . 57 VAL HG13 1 1 16 16111 1 1 57 VAL HG21 H 0.177 -7.180 1.005 1.00 . A A . 57 VAL HG21 1 1 16 16112 1 1 57 VAL HG22 H -0.005 -5.649 0.137 1.00 . A A . 57 VAL HG22 1 1 16 16113 1 1 57 VAL HG23 H 1.356 -5.883 1.254 1.00 . A A . 57 VAL HG23 1 1 16 16114 1 1 57 VAL N N 1.068 -6.368 3.910 1.00 . A A . 57 VAL N 1 1 16 16115 1 1 57 VAL O O -0.166 -8.734 3.481 1.00 . A A . 57 VAL O 1 1 16 16116 1 1 58 GLU C C -3.917 -8.970 2.037 1.00 . A A . 58 GLU C 1 1 16 16117 1 1 58 GLU CA C -2.986 -9.147 3.237 1.00 . A A . 58 GLU CA 1 1 16 16118 1 1 58 GLU CB C -3.757 -9.660 4.476 1.00 . A A . 58 GLU CB 1 1 16 16119 1 1 58 GLU CD C -5.824 -9.428 6.034 1.00 . A A . 58 GLU CD 1 1 16 16120 1 1 58 GLU CG C -4.963 -8.801 4.923 1.00 . A A . 58 GLU CG 1 1 16 16121 1 1 58 GLU H H -2.830 -7.076 3.595 1.00 . A A . 58 GLU H 1 1 16 16122 1 1 58 GLU HA H -2.257 -9.911 2.968 1.00 . A A . 58 GLU HA 1 1 16 16123 1 1 58 GLU HB2 H -4.127 -10.660 4.243 1.00 . A A . 58 GLU HB2 1 1 16 16124 1 1 58 GLU HB3 H -3.063 -9.752 5.308 1.00 . A A . 58 GLU HB3 1 1 16 16125 1 1 58 GLU HG2 H -4.602 -7.834 5.271 1.00 . A A . 58 GLU HG2 1 1 16 16126 1 1 58 GLU HG3 H -5.619 -8.621 4.075 1.00 . A A . 58 GLU HG3 1 1 16 16127 1 1 58 GLU N N -2.262 -7.907 3.499 1.00 . A A . 58 GLU N 1 1 16 16128 1 1 58 GLU O O -4.451 -7.878 1.788 1.00 . A A . 58 GLU O 1 1 16 16129 1 1 58 GLU OE1 O -5.400 -10.389 6.715 1.00 . A A . 58 GLU OE1 1 1 16 16130 1 1 58 GLU OE2 O -6.934 -8.890 6.301 1.00 . A A . 58 GLU OE2 1 1 16 16131 1 1 59 GLU C C -6.473 -10.197 0.536 1.00 . A A . 59 GLU C 1 1 16 16132 1 1 59 GLU CA C -4.982 -10.246 0.169 1.00 . A A . 59 GLU CA 1 1 16 16133 1 1 59 GLU CB C -4.583 -11.562 -0.543 1.00 . A A . 59 GLU CB 1 1 16 16134 1 1 59 GLU CD C -3.973 -12.367 -2.877 1.00 . A A . 59 GLU CD 1 1 16 16135 1 1 59 GLU CG C -3.713 -11.327 -1.782 1.00 . A A . 59 GLU CG 1 1 16 16136 1 1 59 GLU H H -3.580 -10.893 1.571 1.00 . A A . 59 GLU H 1 1 16 16137 1 1 59 GLU HA H -4.791 -9.391 -0.475 1.00 . A A . 59 GLU HA 1 1 16 16138 1 1 59 GLU HB2 H -4.071 -12.238 0.142 1.00 . A A . 59 GLU HB2 1 1 16 16139 1 1 59 GLU HB3 H -5.476 -12.087 -0.861 1.00 . A A . 59 GLU HB3 1 1 16 16140 1 1 59 GLU HG2 H -3.933 -10.344 -2.196 1.00 . A A . 59 GLU HG2 1 1 16 16141 1 1 59 GLU HG3 H -2.664 -11.336 -1.488 1.00 . A A . 59 GLU HG3 1 1 16 16142 1 1 59 GLU N N -4.150 -10.087 1.346 1.00 . A A . 59 GLU N 1 1 16 16143 1 1 59 GLU O O -7.241 -11.141 0.336 1.00 . A A . 59 GLU O 1 1 16 16144 1 1 59 GLU OE1 O -5.159 -12.670 -3.174 1.00 . A A . 59 GLU OE1 1 1 16 16145 1 1 59 GLU OE2 O -3.008 -12.849 -3.499 1.00 . A A . 59 GLU OE2 1 1 16 16146 1 1 60 VAL C C -9.230 -9.045 0.195 1.00 . A A . 60 VAL C 1 1 16 16147 1 1 60 VAL CA C -8.308 -8.839 1.404 1.00 . A A . 60 VAL CA 1 1 16 16148 1 1 60 VAL CB C -8.437 -7.457 2.056 1.00 . A A . 60 VAL CB 1 1 16 16149 1 1 60 VAL CG1 C -8.175 -6.298 1.088 1.00 . A A . 60 VAL CG1 1 1 16 16150 1 1 60 VAL CG2 C -9.801 -7.240 2.715 1.00 . A A . 60 VAL CG2 1 1 16 16151 1 1 60 VAL H H -6.228 -8.339 1.246 1.00 . A A . 60 VAL H 1 1 16 16152 1 1 60 VAL HA H -8.552 -9.592 2.153 1.00 . A A . 60 VAL HA 1 1 16 16153 1 1 60 VAL HB H -7.683 -7.423 2.836 1.00 . A A . 60 VAL HB 1 1 16 16154 1 1 60 VAL HG11 H -8.266 -5.356 1.618 1.00 . A A . 60 VAL HG11 1 1 16 16155 1 1 60 VAL HG12 H -7.170 -6.383 0.690 1.00 . A A . 60 VAL HG12 1 1 16 16156 1 1 60 VAL HG13 H -8.884 -6.313 0.260 1.00 . A A . 60 VAL HG13 1 1 16 16157 1 1 60 VAL HG21 H -10.581 -7.207 1.956 1.00 . A A . 60 VAL HG21 1 1 16 16158 1 1 60 VAL HG22 H -9.998 -8.048 3.417 1.00 . A A . 60 VAL HG22 1 1 16 16159 1 1 60 VAL HG23 H -9.788 -6.298 3.260 1.00 . A A . 60 VAL HG23 1 1 16 16160 1 1 60 VAL N N -6.918 -9.058 1.051 1.00 . A A . 60 VAL N 1 1 16 16161 1 1 60 VAL O O -8.872 -8.735 -0.949 1.00 . A A . 60 VAL O 1 1 16 16162 1 1 61 GLY C C -12.575 -8.806 -0.408 1.00 . A A . 61 GLY C 1 1 16 16163 1 1 61 GLY CA C -11.467 -9.834 -0.503 1.00 . A A . 61 GLY CA 1 1 16 16164 1 1 61 GLY H H -10.524 -9.939 1.408 1.00 . A A . 61 GLY H 1 1 16 16165 1 1 61 GLY HA2 H -11.053 -9.813 -1.506 1.00 . A A . 61 GLY HA2 1 1 16 16166 1 1 61 GLY HA3 H -11.883 -10.826 -0.322 1.00 . A A . 61 GLY HA3 1 1 16 16167 1 1 61 GLY N N -10.423 -9.566 0.473 1.00 . A A . 61 GLY N 1 1 16 16168 1 1 61 GLY O O -12.914 -8.165 -1.403 1.00 . A A . 61 GLY O 1 1 16 16169 1 1 62 ARG C C -15.380 -7.814 0.321 1.00 . A A . 62 ARG C 1 1 16 16170 1 1 62 ARG CA C -14.177 -7.804 1.244 1.00 . A A . 62 ARG CA 1 1 16 16171 1 1 62 ARG CB C -13.721 -6.463 1.771 1.00 . A A . 62 ARG CB 1 1 16 16172 1 1 62 ARG CD C -12.388 -4.427 1.585 1.00 . A A . 62 ARG CD 1 1 16 16173 1 1 62 ARG CG C -13.008 -5.555 0.773 1.00 . A A . 62 ARG CG 1 1 16 16174 1 1 62 ARG CZ C -14.162 -2.911 2.523 1.00 . A A . 62 ARG CZ 1 1 16 16175 1 1 62 ARG H H -12.627 -9.158 1.544 1.00 . A A . 62 ARG H 1 1 16 16176 1 1 62 ARG HA H -14.512 -8.269 2.159 1.00 . A A . 62 ARG HA 1 1 16 16177 1 1 62 ARG HB2 H -14.613 -5.963 2.148 1.00 . A A . 62 ARG HB2 1 1 16 16178 1 1 62 ARG HB3 H -13.043 -6.638 2.617 1.00 . A A . 62 ARG HB3 1 1 16 16179 1 1 62 ARG HD2 H -11.538 -4.880 2.092 1.00 . A A . 62 ARG HD2 1 1 16 16180 1 1 62 ARG HD3 H -12.068 -3.634 0.919 1.00 . A A . 62 ARG HD3 1 1 16 16181 1 1 62 ARG HE H -13.217 -4.417 3.511 1.00 . A A . 62 ARG HE 1 1 16 16182 1 1 62 ARG HG2 H -12.206 -6.090 0.262 1.00 . A A . 62 ARG HG2 1 1 16 16183 1 1 62 ARG HG3 H -13.689 -5.164 0.030 1.00 . A A . 62 ARG HG3 1 1 16 16184 1 1 62 ARG HH11 H -14.435 -2.998 0.520 1.00 . A A . 62 ARG HH11 1 1 16 16185 1 1 62 ARG HH12 H -15.101 -1.597 1.246 1.00 . A A . 62 ARG HH12 1 1 16 16186 1 1 62 ARG HH21 H -14.533 -2.857 4.506 1.00 . A A . 62 ARG HH21 1 1 16 16187 1 1 62 ARG HH22 H -15.526 -1.800 3.552 1.00 . A A . 62 ARG HH22 1 1 16 16188 1 1 62 ARG N N -13.088 -8.657 0.812 1.00 . A A . 62 ARG N 1 1 16 16189 1 1 62 ARG NE N -13.264 -3.893 2.636 1.00 . A A . 62 ARG NE 1 1 16 16190 1 1 62 ARG NH1 N -14.500 -2.415 1.345 1.00 . A A . 62 ARG NH1 1 1 16 16191 1 1 62 ARG NH2 N -14.704 -2.403 3.614 1.00 . A A . 62 ARG NH2 1 1 16 16192 1 1 62 ARG O O -15.753 -6.781 -0.269 1.00 . A A . 62 ARG O 1 1 17 16193 1 1 1 GLY C C -7.666 -5.597 -12.731 1.00 . A A . 1 GLY C 1 1 17 16194 1 1 1 GLY CA C -7.709 -6.685 -13.779 1.00 . A A . 1 GLY CA 1 1 17 16195 1 1 1 GLY H1 H -6.611 -8.429 -14.134 1.00 . A A . 1 GLY H1 1 1 17 16196 1 1 1 GLY HA2 H -7.557 -6.247 -14.765 1.00 . A A . 1 GLY HA2 1 1 17 16197 1 1 1 GLY HA3 H -8.671 -7.192 -13.755 1.00 . A A . 1 GLY HA3 1 1 17 16198 1 1 1 GLY N N -6.636 -7.643 -13.517 1.00 . A A . 1 GLY N 1 1 17 16199 1 1 1 GLY O O -7.195 -4.501 -13.025 1.00 . A A . 1 GLY O 1 1 17 16200 1 1 2 ARG C C -8.013 -5.955 -9.108 1.00 . A A . 2 ARG C 1 1 17 16201 1 1 2 ARG CA C -7.912 -5.054 -10.332 1.00 . A A . 2 ARG CA 1 1 17 16202 1 1 2 ARG CB C -8.894 -3.868 -10.219 1.00 . A A . 2 ARG CB 1 1 17 16203 1 1 2 ARG CD C -10.760 -4.041 -11.935 1.00 . A A . 2 ARG CD 1 1 17 16204 1 1 2 ARG CG C -10.381 -4.208 -10.457 1.00 . A A . 2 ARG CG 1 1 17 16205 1 1 2 ARG CZ C -12.001 -5.276 -13.712 1.00 . A A . 2 ARG CZ 1 1 17 16206 1 1 2 ARG H H -8.576 -6.780 -11.329 1.00 . A A . 2 ARG H 1 1 17 16207 1 1 2 ARG HA H -6.893 -4.668 -10.396 1.00 . A A . 2 ARG HA 1 1 17 16208 1 1 2 ARG HB2 H -8.795 -3.444 -9.220 1.00 . A A . 2 ARG HB2 1 1 17 16209 1 1 2 ARG HB3 H -8.582 -3.095 -10.921 1.00 . A A . 2 ARG HB3 1 1 17 16210 1 1 2 ARG HD2 H -11.208 -3.056 -12.076 1.00 . A A . 2 ARG HD2 1 1 17 16211 1 1 2 ARG HD3 H -9.856 -4.088 -12.536 1.00 . A A . 2 ARG HD3 1 1 17 16212 1 1 2 ARG HE H -12.104 -5.677 -11.722 1.00 . A A . 2 ARG HE 1 1 17 16213 1 1 2 ARG HG2 H -10.592 -5.223 -10.118 1.00 . A A . 2 ARG HG2 1 1 17 16214 1 1 2 ARG HG3 H -10.995 -3.522 -9.872 1.00 . A A . 2 ARG HG3 1 1 17 16215 1 1 2 ARG HH11 H -10.912 -3.690 -14.380 1.00 . A A . 2 ARG HH11 1 1 17 16216 1 1 2 ARG HH12 H -11.731 -4.534 -15.639 1.00 . A A . 2 ARG HH12 1 1 17 16217 1 1 2 ARG HH21 H -13.145 -6.945 -13.361 1.00 . A A . 2 ARG HH21 1 1 17 16218 1 1 2 ARG HH22 H -13.063 -6.493 -15.016 1.00 . A A . 2 ARG HH22 1 1 17 16219 1 1 2 ARG N N -8.169 -5.864 -11.523 1.00 . A A . 2 ARG N 1 1 17 16220 1 1 2 ARG NE N -11.681 -5.080 -12.427 1.00 . A A . 2 ARG NE 1 1 17 16221 1 1 2 ARG NH1 N -11.524 -4.462 -14.647 1.00 . A A . 2 ARG NH1 1 1 17 16222 1 1 2 ARG NH2 N -12.791 -6.287 -14.053 1.00 . A A . 2 ARG NH2 1 1 17 16223 1 1 2 ARG O O -8.787 -6.913 -9.123 1.00 . A A . 2 ARG O 1 1 17 16224 1 1 3 ARG C C -7.460 -5.181 -5.640 1.00 . A A . 3 ARG C 1 1 17 16225 1 1 3 ARG CA C -7.527 -6.258 -6.722 1.00 . A A . 3 ARG CA 1 1 17 16226 1 1 3 ARG CB C -6.540 -7.425 -6.567 1.00 . A A . 3 ARG CB 1 1 17 16227 1 1 3 ARG CD C -5.965 -8.854 -4.590 1.00 . A A . 3 ARG CD 1 1 17 16228 1 1 3 ARG CG C -7.059 -8.476 -5.585 1.00 . A A . 3 ARG CG 1 1 17 16229 1 1 3 ARG CZ C -6.747 -11.014 -3.640 1.00 . A A . 3 ARG CZ 1 1 17 16230 1 1 3 ARG H H -6.600 -4.902 -7.990 1.00 . A A . 3 ARG H 1 1 17 16231 1 1 3 ARG HA H -8.536 -6.653 -6.707 1.00 . A A . 3 ARG HA 1 1 17 16232 1 1 3 ARG HB2 H -6.395 -7.920 -7.530 1.00 . A A . 3 ARG HB2 1 1 17 16233 1 1 3 ARG HB3 H -5.572 -7.047 -6.245 1.00 . A A . 3 ARG HB3 1 1 17 16234 1 1 3 ARG HD2 H -5.159 -9.383 -5.097 1.00 . A A . 3 ARG HD2 1 1 17 16235 1 1 3 ARG HD3 H -5.529 -7.937 -4.191 1.00 . A A . 3 ARG HD3 1 1 17 16236 1 1 3 ARG HE H -6.886 -9.205 -2.703 1.00 . A A . 3 ARG HE 1 1 17 16237 1 1 3 ARG HG2 H -7.920 -8.099 -5.031 1.00 . A A . 3 ARG HG2 1 1 17 16238 1 1 3 ARG HG3 H -7.377 -9.359 -6.139 1.00 . A A . 3 ARG HG3 1 1 17 16239 1 1 3 ARG HH11 H -5.861 -11.241 -5.491 1.00 . A A . 3 ARG HH11 1 1 17 16240 1 1 3 ARG HH12 H -6.370 -12.710 -4.729 1.00 . A A . 3 ARG HH12 1 1 17 16241 1 1 3 ARG HH21 H -7.446 -11.229 -1.750 1.00 . A A . 3 ARG HH21 1 1 17 16242 1 1 3 ARG HH22 H -7.461 -12.670 -2.659 1.00 . A A . 3 ARG HH22 1 1 17 16243 1 1 3 ARG N N -7.305 -5.634 -8.018 1.00 . A A . 3 ARG N 1 1 17 16244 1 1 3 ARG NE N -6.540 -9.694 -3.530 1.00 . A A . 3 ARG NE 1 1 17 16245 1 1 3 ARG NH1 N -6.341 -11.691 -4.713 1.00 . A A . 3 ARG NH1 1 1 17 16246 1 1 3 ARG NH2 N -7.382 -11.658 -2.676 1.00 . A A . 3 ARG NH2 1 1 17 16247 1 1 3 ARG O O -7.530 -3.991 -5.966 1.00 . A A . 3 ARG O 1 1 17 16248 1 1 4 ARG C C -6.156 -5.266 -2.275 1.00 . A A . 4 ARG C 1 1 17 16249 1 1 4 ARG CA C -7.150 -4.616 -3.245 1.00 . A A . 4 ARG CA 1 1 17 16250 1 1 4 ARG CB C -8.514 -4.371 -2.566 1.00 . A A . 4 ARG CB 1 1 17 16251 1 1 4 ARG CD C -9.307 -2.265 -3.863 1.00 . A A . 4 ARG CD 1 1 17 16252 1 1 4 ARG CG C -9.608 -3.710 -3.430 1.00 . A A . 4 ARG CG 1 1 17 16253 1 1 4 ARG CZ C -10.522 -1.809 -6.047 1.00 . A A . 4 ARG CZ 1 1 17 16254 1 1 4 ARG H H -7.219 -6.515 -4.127 1.00 . A A . 4 ARG H 1 1 17 16255 1 1 4 ARG HA H -6.729 -3.677 -3.599 1.00 . A A . 4 ARG HA 1 1 17 16256 1 1 4 ARG HB2 H -8.899 -5.329 -2.213 1.00 . A A . 4 ARG HB2 1 1 17 16257 1 1 4 ARG HB3 H -8.361 -3.750 -1.694 1.00 . A A . 4 ARG HB3 1 1 17 16258 1 1 4 ARG HD2 H -9.946 -1.553 -3.336 1.00 . A A . 4 ARG HD2 1 1 17 16259 1 1 4 ARG HD3 H -8.287 -2.044 -3.571 1.00 . A A . 4 ARG HD3 1 1 17 16260 1 1 4 ARG HE H -8.537 -2.033 -5.821 1.00 . A A . 4 ARG HE 1 1 17 16261 1 1 4 ARG HG2 H -9.792 -4.329 -4.306 1.00 . A A . 4 ARG HG2 1 1 17 16262 1 1 4 ARG HG3 H -10.521 -3.688 -2.837 1.00 . A A . 4 ARG HG3 1 1 17 16263 1 1 4 ARG HH11 H -11.865 -2.612 -4.728 1.00 . A A . 4 ARG HH11 1 1 17 16264 1 1 4 ARG HH12 H -12.579 -1.904 -6.113 1.00 . A A . 4 ARG HH12 1 1 17 16265 1 1 4 ARG HH21 H -9.440 -1.246 -7.676 1.00 . A A . 4 ARG HH21 1 1 17 16266 1 1 4 ARG HH22 H -11.171 -1.230 -7.915 1.00 . A A . 4 ARG HH22 1 1 17 16267 1 1 4 ARG N N -7.340 -5.539 -4.364 1.00 . A A . 4 ARG N 1 1 17 16268 1 1 4 ARG NE N -9.422 -2.033 -5.318 1.00 . A A . 4 ARG NE 1 1 17 16269 1 1 4 ARG NH1 N -11.735 -2.020 -5.547 1.00 . A A . 4 ARG NH1 1 1 17 16270 1 1 4 ARG NH2 N -10.381 -1.409 -7.307 1.00 . A A . 4 ARG NH2 1 1 17 16271 1 1 4 ARG O O -6.072 -6.494 -2.249 1.00 . A A . 4 ARG O 1 1 17 16272 1 1 5 VAL C C -4.892 -4.237 0.946 1.00 . A A . 5 VAL C 1 1 17 16273 1 1 5 VAL CA C -4.633 -5.036 -0.342 1.00 . A A . 5 VAL CA 1 1 17 16274 1 1 5 VAL CB C -3.120 -5.125 -0.689 1.00 . A A . 5 VAL CB 1 1 17 16275 1 1 5 VAL CG1 C -2.728 -6.458 -1.362 1.00 . A A . 5 VAL CG1 1 1 17 16276 1 1 5 VAL CG2 C -2.641 -3.932 -1.528 1.00 . A A . 5 VAL CG2 1 1 17 16277 1 1 5 VAL H H -5.523 -3.482 -1.475 1.00 . A A . 5 VAL H 1 1 17 16278 1 1 5 VAL HA H -4.980 -6.048 -0.178 1.00 . A A . 5 VAL HA 1 1 17 16279 1 1 5 VAL HB H -2.563 -5.083 0.249 1.00 . A A . 5 VAL HB 1 1 17 16280 1 1 5 VAL HG11 H -1.924 -6.313 -2.086 1.00 . A A . 5 VAL HG11 1 1 17 16281 1 1 5 VAL HG12 H -2.356 -7.162 -0.615 1.00 . A A . 5 VAL HG12 1 1 17 16282 1 1 5 VAL HG13 H -3.582 -6.929 -1.843 1.00 . A A . 5 VAL HG13 1 1 17 16283 1 1 5 VAL HG21 H -1.552 -3.956 -1.605 1.00 . A A . 5 VAL HG21 1 1 17 16284 1 1 5 VAL HG22 H -3.060 -3.974 -2.535 1.00 . A A . 5 VAL HG22 1 1 17 16285 1 1 5 VAL HG23 H -2.931 -3.004 -1.046 1.00 . A A . 5 VAL HG23 1 1 17 16286 1 1 5 VAL N N -5.451 -4.491 -1.441 1.00 . A A . 5 VAL N 1 1 17 16287 1 1 5 VAL O O -5.291 -3.072 0.875 1.00 . A A . 5 VAL O 1 1 17 16288 1 1 6 ARG C C -3.514 -4.217 4.153 1.00 . A A . 6 ARG C 1 1 17 16289 1 1 6 ARG CA C -4.850 -4.127 3.432 1.00 . A A . 6 ARG CA 1 1 17 16290 1 1 6 ARG CB C -5.992 -4.765 4.253 1.00 . A A . 6 ARG CB 1 1 17 16291 1 1 6 ARG CD C -7.291 -4.026 6.391 1.00 . A A . 6 ARG CD 1 1 17 16292 1 1 6 ARG CG C -5.959 -4.446 5.771 1.00 . A A . 6 ARG CG 1 1 17 16293 1 1 6 ARG CZ C -9.003 -5.813 6.790 1.00 . A A . 6 ARG CZ 1 1 17 16294 1 1 6 ARG H H -4.295 -5.753 2.155 1.00 . A A . 6 ARG H 1 1 17 16295 1 1 6 ARG HA H -5.093 -3.077 3.276 1.00 . A A . 6 ARG HA 1 1 17 16296 1 1 6 ARG HB2 H -6.949 -4.487 3.804 1.00 . A A . 6 ARG HB2 1 1 17 16297 1 1 6 ARG HB3 H -5.924 -5.843 4.165 1.00 . A A . 6 ARG HB3 1 1 17 16298 1 1 6 ARG HD2 H -7.175 -3.992 7.475 1.00 . A A . 6 ARG HD2 1 1 17 16299 1 1 6 ARG HD3 H -7.536 -3.022 6.053 1.00 . A A . 6 ARG HD3 1 1 17 16300 1 1 6 ARG HE H -8.568 -4.906 5.009 1.00 . A A . 6 ARG HE 1 1 17 16301 1 1 6 ARG HG2 H -5.587 -5.327 6.299 1.00 . A A . 6 ARG HG2 1 1 17 16302 1 1 6 ARG HG3 H -5.275 -3.634 5.981 1.00 . A A . 6 ARG HG3 1 1 17 16303 1 1 6 ARG HH11 H -8.111 -5.306 8.594 1.00 . A A . 6 ARG HH11 1 1 17 16304 1 1 6 ARG HH12 H -9.144 -6.673 8.610 1.00 . A A . 6 ARG HH12 1 1 17 16305 1 1 6 ARG HH21 H -9.808 -6.909 5.260 1.00 . A A . 6 ARG HH21 1 1 17 16306 1 1 6 ARG HH22 H -10.474 -7.241 6.813 1.00 . A A . 6 ARG HH22 1 1 17 16307 1 1 6 ARG N N -4.690 -4.813 2.135 1.00 . A A . 6 ARG N 1 1 17 16308 1 1 6 ARG NE N -8.370 -4.936 6.000 1.00 . A A . 6 ARG NE 1 1 17 16309 1 1 6 ARG NH1 N -8.820 -5.847 8.107 1.00 . A A . 6 ARG NH1 1 1 17 16310 1 1 6 ARG NH2 N -9.851 -6.671 6.237 1.00 . A A . 6 ARG NH2 1 1 17 16311 1 1 6 ARG O O -2.921 -5.285 4.147 1.00 . A A . 6 ARG O 1 1 17 16312 1 1 7 ALA C C -2.279 -3.906 6.961 1.00 . A A . 7 ALA C 1 1 17 16313 1 1 7 ALA CA C -1.888 -3.198 5.669 1.00 . A A . 7 ALA CA 1 1 17 16314 1 1 7 ALA CB C -1.415 -1.778 5.983 1.00 . A A . 7 ALA CB 1 1 17 16315 1 1 7 ALA H H -3.634 -2.321 4.854 1.00 . A A . 7 ALA H 1 1 17 16316 1 1 7 ALA HA H -1.075 -3.758 5.208 1.00 . A A . 7 ALA HA 1 1 17 16317 1 1 7 ALA HB1 H -0.670 -1.804 6.778 1.00 . A A . 7 ALA HB1 1 1 17 16318 1 1 7 ALA HB2 H -0.964 -1.326 5.104 1.00 . A A . 7 ALA HB2 1 1 17 16319 1 1 7 ALA HB3 H -2.263 -1.172 6.305 1.00 . A A . 7 ALA HB3 1 1 17 16320 1 1 7 ALA N N -3.040 -3.140 4.778 1.00 . A A . 7 ALA N 1 1 17 16321 1 1 7 ALA O O -3.260 -3.518 7.599 1.00 . A A . 7 ALA O 1 1 17 16322 1 1 8 ILE C C -0.436 -5.148 9.614 1.00 . A A . 8 ILE C 1 1 17 16323 1 1 8 ILE CA C -1.612 -5.510 8.702 1.00 . A A . 8 ILE CA 1 1 17 16324 1 1 8 ILE CB C -1.885 -7.030 8.621 1.00 . A A . 8 ILE CB 1 1 17 16325 1 1 8 ILE CD1 C -0.439 -8.044 6.711 1.00 . A A . 8 ILE CD1 1 1 17 16326 1 1 8 ILE CG1 C -0.667 -7.885 8.209 1.00 . A A . 8 ILE CG1 1 1 17 16327 1 1 8 ILE CG2 C -3.140 -7.307 7.775 1.00 . A A . 8 ILE CG2 1 1 17 16328 1 1 8 ILE H H -0.673 -5.134 6.824 1.00 . A A . 8 ILE H 1 1 17 16329 1 1 8 ILE HA H -2.492 -5.090 9.185 1.00 . A A . 8 ILE HA 1 1 17 16330 1 1 8 ILE HB H -2.133 -7.339 9.638 1.00 . A A . 8 ILE HB 1 1 17 16331 1 1 8 ILE HD11 H 0.512 -8.549 6.537 1.00 . A A . 8 ILE HD11 1 1 17 16332 1 1 8 ILE HD12 H -1.238 -8.638 6.269 1.00 . A A . 8 ILE HD12 1 1 17 16333 1 1 8 ILE HD13 H -0.419 -7.067 6.246 1.00 . A A . 8 ILE HD13 1 1 17 16334 1 1 8 ILE HG12 H 0.238 -7.454 8.633 1.00 . A A . 8 ILE HG12 1 1 17 16335 1 1 8 ILE HG13 H -0.794 -8.883 8.628 1.00 . A A . 8 ILE HG13 1 1 17 16336 1 1 8 ILE HG21 H -3.987 -6.753 8.176 1.00 . A A . 8 ILE HG21 1 1 17 16337 1 1 8 ILE HG22 H -2.981 -6.997 6.744 1.00 . A A . 8 ILE HG22 1 1 17 16338 1 1 8 ILE HG23 H -3.372 -8.373 7.793 1.00 . A A . 8 ILE HG23 1 1 17 16339 1 1 8 ILE N N -1.479 -4.882 7.390 1.00 . A A . 8 ILE N 1 1 17 16340 1 1 8 ILE O O -0.409 -5.590 10.759 1.00 . A A . 8 ILE O 1 1 17 16341 1 1 9 LEU C C 1.747 -2.286 9.485 1.00 . A A . 9 LEU C 1 1 17 16342 1 1 9 LEU CA C 1.554 -3.720 9.989 1.00 . A A . 9 LEU CA 1 1 17 16343 1 1 9 LEU CB C 2.857 -4.534 9.884 1.00 . A A . 9 LEU CB 1 1 17 16344 1 1 9 LEU CD1 C 4.063 -6.682 10.431 1.00 . A A . 9 LEU CD1 1 1 17 16345 1 1 9 LEU CD2 C 3.314 -5.202 12.295 1.00 . A A . 9 LEU CD2 1 1 17 16346 1 1 9 LEU CG C 2.977 -5.703 10.883 1.00 . A A . 9 LEU CG 1 1 17 16347 1 1 9 LEU H H 0.471 -3.969 8.215 1.00 . A A . 9 LEU H 1 1 17 16348 1 1 9 LEU HA H 1.238 -3.669 11.032 1.00 . A A . 9 LEU HA 1 1 17 16349 1 1 9 LEU HB2 H 2.933 -4.916 8.867 1.00 . A A . 9 LEU HB2 1 1 17 16350 1 1 9 LEU HB3 H 3.699 -3.864 10.051 1.00 . A A . 9 LEU HB3 1 1 17 16351 1 1 9 LEU HD11 H 5.028 -6.180 10.357 1.00 . A A . 9 LEU HD11 1 1 17 16352 1 1 9 LEU HD12 H 3.805 -7.101 9.458 1.00 . A A . 9 LEU HD12 1 1 17 16353 1 1 9 LEU HD13 H 4.145 -7.506 11.141 1.00 . A A . 9 LEU HD13 1 1 17 16354 1 1 9 LEU HD21 H 3.396 -6.054 12.972 1.00 . A A . 9 LEU HD21 1 1 17 16355 1 1 9 LEU HD22 H 2.525 -4.549 12.666 1.00 . A A . 9 LEU HD22 1 1 17 16356 1 1 9 LEU HD23 H 4.266 -4.672 12.280 1.00 . A A . 9 LEU HD23 1 1 17 16357 1 1 9 LEU HG H 2.038 -6.250 10.917 1.00 . A A . 9 LEU HG 1 1 17 16358 1 1 9 LEU N N 0.513 -4.327 9.165 1.00 . A A . 9 LEU N 1 1 17 16359 1 1 9 LEU O O 1.422 -1.999 8.333 1.00 . A A . 9 LEU O 1 1 17 16360 1 1 10 PRO C C 3.806 0.083 9.153 1.00 . A A . 10 PRO C 1 1 17 16361 1 1 10 PRO CA C 2.500 0.005 9.950 1.00 . A A . 10 PRO CA 1 1 17 16362 1 1 10 PRO CB C 2.594 0.755 11.283 1.00 . A A . 10 PRO CB 1 1 17 16363 1 1 10 PRO CD C 2.598 -1.603 11.724 1.00 . A A . 10 PRO CD 1 1 17 16364 1 1 10 PRO CG C 3.169 -0.291 12.236 1.00 . A A . 10 PRO CG 1 1 17 16365 1 1 10 PRO HA H 1.687 0.400 9.343 1.00 . A A . 10 PRO HA 1 1 17 16366 1 1 10 PRO HB2 H 3.237 1.632 11.223 1.00 . A A . 10 PRO HB2 1 1 17 16367 1 1 10 PRO HB3 H 1.593 1.035 11.615 1.00 . A A . 10 PRO HB3 1 1 17 16368 1 1 10 PRO HD2 H 3.353 -2.383 11.805 1.00 . A A . 10 PRO HD2 1 1 17 16369 1 1 10 PRO HD3 H 1.715 -1.866 12.308 1.00 . A A . 10 PRO HD3 1 1 17 16370 1 1 10 PRO HG2 H 4.258 -0.302 12.162 1.00 . A A . 10 PRO HG2 1 1 17 16371 1 1 10 PRO HG3 H 2.844 -0.132 13.259 1.00 . A A . 10 PRO HG3 1 1 17 16372 1 1 10 PRO N N 2.228 -1.370 10.337 1.00 . A A . 10 PRO N 1 1 17 16373 1 1 10 PRO O O 4.680 -0.778 9.299 1.00 . A A . 10 PRO O 1 1 17 16374 1 1 11 TYR C C 5.381 2.972 7.528 1.00 . A A . 11 TYR C 1 1 17 16375 1 1 11 TYR CA C 5.233 1.465 7.705 1.00 . A A . 11 TYR CA 1 1 17 16376 1 1 11 TYR CB C 5.282 0.785 6.336 1.00 . A A . 11 TYR CB 1 1 17 16377 1 1 11 TYR CD1 C 7.675 -0.054 6.450 1.00 . A A . 11 TYR CD1 1 1 17 16378 1 1 11 TYR CD2 C 6.988 1.289 4.537 1.00 . A A . 11 TYR CD2 1 1 17 16379 1 1 11 TYR CE1 C 8.959 -0.195 5.895 1.00 . A A . 11 TYR CE1 1 1 17 16380 1 1 11 TYR CE2 C 8.274 1.151 3.981 1.00 . A A . 11 TYR CE2 1 1 17 16381 1 1 11 TYR CG C 6.681 0.671 5.762 1.00 . A A . 11 TYR CG 1 1 17 16382 1 1 11 TYR CZ C 9.259 0.391 4.647 1.00 . A A . 11 TYR CZ 1 1 17 16383 1 1 11 TYR H H 3.253 1.853 8.275 1.00 . A A . 11 TYR H 1 1 17 16384 1 1 11 TYR HA H 6.051 1.095 8.321 1.00 . A A . 11 TYR HA 1 1 17 16385 1 1 11 TYR HB2 H 4.862 -0.215 6.410 1.00 . A A . 11 TYR HB2 1 1 17 16386 1 1 11 TYR HB3 H 4.654 1.356 5.651 1.00 . A A . 11 TYR HB3 1 1 17 16387 1 1 11 TYR HD1 H 7.450 -0.528 7.395 1.00 . A A . 11 TYR HD1 1 1 17 16388 1 1 11 TYR HD2 H 6.237 1.871 4.016 1.00 . A A . 11 TYR HD2 1 1 17 16389 1 1 11 TYR HE1 H 9.714 -0.769 6.406 1.00 . A A . 11 TYR HE1 1 1 17 16390 1 1 11 TYR HE2 H 8.509 1.625 3.039 1.00 . A A . 11 TYR HE2 1 1 17 16391 1 1 11 TYR HH H 10.415 -0.444 3.349 1.00 . A A . 11 TYR HH 1 1 17 16392 1 1 11 TYR N N 3.978 1.149 8.370 1.00 . A A . 11 TYR N 1 1 17 16393 1 1 11 TYR O O 4.403 3.724 7.593 1.00 . A A . 11 TYR O 1 1 17 16394 1 1 11 TYR OH O 10.487 0.195 4.094 1.00 . A A . 11 TYR OH 1 1 17 16395 1 1 12 THR C C 7.774 4.844 5.730 1.00 . A A . 12 THR C 1 1 17 16396 1 1 12 THR CA C 6.876 4.809 6.962 1.00 . A A . 12 THR CA 1 1 17 16397 1 1 12 THR CB C 7.409 5.457 8.245 1.00 . A A . 12 THR CB 1 1 17 16398 1 1 12 THR CG2 C 8.892 5.187 8.468 1.00 . A A . 12 THR CG2 1 1 17 16399 1 1 12 THR H H 7.361 2.776 7.069 1.00 . A A . 12 THR H 1 1 17 16400 1 1 12 THR HA H 5.950 5.307 6.724 1.00 . A A . 12 THR HA 1 1 17 16401 1 1 12 THR HB H 6.859 5.035 9.083 1.00 . A A . 12 THR HB 1 1 17 16402 1 1 12 THR HG1 H 6.271 6.995 8.641 1.00 . A A . 12 THR HG1 1 1 17 16403 1 1 12 THR HG21 H 9.190 5.532 9.457 1.00 . A A . 12 THR HG21 1 1 17 16404 1 1 12 THR HG22 H 9.472 5.689 7.692 1.00 . A A . 12 THR HG22 1 1 17 16405 1 1 12 THR HG23 H 9.067 4.114 8.402 1.00 . A A . 12 THR HG23 1 1 17 16406 1 1 12 THR N N 6.594 3.420 7.230 1.00 . A A . 12 THR N 1 1 17 16407 1 1 12 THR O O 8.693 4.037 5.600 1.00 . A A . 12 THR O 1 1 17 16408 1 1 12 THR OG1 O 7.172 6.854 8.260 1.00 . A A . 12 THR OG1 1 1 17 16409 1 1 13 LYS C C 9.654 6.403 3.934 1.00 . A A . 13 LYS C 1 1 17 16410 1 1 13 LYS CA C 8.243 5.947 3.592 1.00 . A A . 13 LYS CA 1 1 17 16411 1 1 13 LYS CB C 7.572 6.965 2.654 1.00 . A A . 13 LYS CB 1 1 17 16412 1 1 13 LYS CD C 6.713 9.352 2.432 1.00 . A A . 13 LYS CD 1 1 17 16413 1 1 13 LYS CE C 8.009 10.131 2.248 1.00 . A A . 13 LYS CE 1 1 17 16414 1 1 13 LYS CG C 6.986 8.188 3.382 1.00 . A A . 13 LYS CG 1 1 17 16415 1 1 13 LYS H H 6.760 6.441 5.016 1.00 . A A . 13 LYS H 1 1 17 16416 1 1 13 LYS HA H 8.327 4.990 3.073 1.00 . A A . 13 LYS HA 1 1 17 16417 1 1 13 LYS HB2 H 8.303 7.287 1.908 1.00 . A A . 13 LYS HB2 1 1 17 16418 1 1 13 LYS HB3 H 6.768 6.464 2.125 1.00 . A A . 13 LYS HB3 1 1 17 16419 1 1 13 LYS HD2 H 6.342 8.994 1.474 1.00 . A A . 13 LYS HD2 1 1 17 16420 1 1 13 LYS HD3 H 5.966 10.003 2.876 1.00 . A A . 13 LYS HD3 1 1 17 16421 1 1 13 LYS HE2 H 8.326 10.472 3.228 1.00 . A A . 13 LYS HE2 1 1 17 16422 1 1 13 LYS HE3 H 8.766 9.454 1.861 1.00 . A A . 13 LYS HE3 1 1 17 16423 1 1 13 LYS HG2 H 6.047 7.905 3.848 1.00 . A A . 13 LYS HG2 1 1 17 16424 1 1 13 LYS HG3 H 7.666 8.528 4.165 1.00 . A A . 13 LYS HG3 1 1 17 16425 1 1 13 LYS HZ1 H 7.564 10.953 0.409 1.00 . A A . 13 LYS HZ1 1 1 17 16426 1 1 13 LYS HZ2 H 8.768 11.730 1.197 1.00 . A A . 13 LYS HZ2 1 1 17 16427 1 1 13 LYS HZ3 H 7.229 11.950 1.710 1.00 . A A . 13 LYS HZ3 1 1 17 16428 1 1 13 LYS N N 7.466 5.757 4.810 1.00 . A A . 13 LYS N 1 1 17 16429 1 1 13 LYS NZ N 7.871 11.269 1.323 1.00 . A A . 13 LYS NZ 1 1 17 16430 1 1 13 LYS O O 9.849 7.150 4.897 1.00 . A A . 13 LYS O 1 1 17 16431 1 1 14 VAL C C 11.825 8.107 2.563 1.00 . A A . 14 VAL C 1 1 17 16432 1 1 14 VAL CA C 11.939 6.641 3.043 1.00 . A A . 14 VAL CA 1 1 17 16433 1 1 14 VAL CB C 12.836 5.712 2.191 1.00 . A A . 14 VAL CB 1 1 17 16434 1 1 14 VAL CG1 C 13.049 4.381 2.931 1.00 . A A . 14 VAL CG1 1 1 17 16435 1 1 14 VAL CG2 C 12.340 5.436 0.785 1.00 . A A . 14 VAL CG2 1 1 17 16436 1 1 14 VAL H H 10.372 5.432 2.323 1.00 . A A . 14 VAL H 1 1 17 16437 1 1 14 VAL HA H 12.341 6.661 4.058 1.00 . A A . 14 VAL HA 1 1 17 16438 1 1 14 VAL HB H 13.792 6.182 2.008 1.00 . A A . 14 VAL HB 1 1 17 16439 1 1 14 VAL HG11 H 13.458 4.580 3.921 1.00 . A A . 14 VAL HG11 1 1 17 16440 1 1 14 VAL HG12 H 12.099 3.848 3.024 1.00 . A A . 14 VAL HG12 1 1 17 16441 1 1 14 VAL HG13 H 13.754 3.759 2.378 1.00 . A A . 14 VAL HG13 1 1 17 16442 1 1 14 VAL HG21 H 12.770 4.519 0.386 1.00 . A A . 14 VAL HG21 1 1 17 16443 1 1 14 VAL HG22 H 11.259 5.411 0.711 1.00 . A A . 14 VAL HG22 1 1 17 16444 1 1 14 VAL HG23 H 12.708 6.248 0.188 1.00 . A A . 14 VAL HG23 1 1 17 16445 1 1 14 VAL N N 10.612 6.040 3.095 1.00 . A A . 14 VAL N 1 1 17 16446 1 1 14 VAL O O 10.744 8.538 2.152 1.00 . A A . 14 VAL O 1 1 17 16447 1 1 15 PRO C C 13.028 10.424 0.760 1.00 . A A . 15 PRO C 1 1 17 16448 1 1 15 PRO CA C 12.823 10.327 2.269 1.00 . A A . 15 PRO CA 1 1 17 16449 1 1 15 PRO CB C 13.968 11.013 3.022 1.00 . A A . 15 PRO CB 1 1 17 16450 1 1 15 PRO CD C 14.216 8.591 3.110 1.00 . A A . 15 PRO CD 1 1 17 16451 1 1 15 PRO CG C 14.972 9.898 3.320 1.00 . A A . 15 PRO CG 1 1 17 16452 1 1 15 PRO HA H 11.867 10.785 2.527 1.00 . A A . 15 PRO HA 1 1 17 16453 1 1 15 PRO HB2 H 14.423 11.802 2.431 1.00 . A A . 15 PRO HB2 1 1 17 16454 1 1 15 PRO HB3 H 13.600 11.438 3.953 1.00 . A A . 15 PRO HB3 1 1 17 16455 1 1 15 PRO HD2 H 14.699 8.053 2.298 1.00 . A A . 15 PRO HD2 1 1 17 16456 1 1 15 PRO HD3 H 14.202 7.984 4.012 1.00 . A A . 15 PRO HD3 1 1 17 16457 1 1 15 PRO HG2 H 15.805 9.955 2.621 1.00 . A A . 15 PRO HG2 1 1 17 16458 1 1 15 PRO HG3 H 15.329 9.964 4.346 1.00 . A A . 15 PRO HG3 1 1 17 16459 1 1 15 PRO N N 12.871 8.939 2.699 1.00 . A A . 15 PRO N 1 1 17 16460 1 1 15 PRO O O 13.603 9.530 0.149 1.00 . A A . 15 PRO O 1 1 17 16461 1 1 16 ASP C C 12.611 10.916 -2.218 1.00 . A A . 16 ASP C 1 1 17 16462 1 1 16 ASP CA C 12.873 12.007 -1.191 1.00 . A A . 16 ASP CA 1 1 17 16463 1 1 16 ASP CB C 14.257 12.639 -1.347 1.00 . A A . 16 ASP CB 1 1 17 16464 1 1 16 ASP CG C 14.327 13.406 -2.670 1.00 . A A . 16 ASP CG 1 1 17 16465 1 1 16 ASP H H 12.036 12.153 0.731 1.00 . A A . 16 ASP H 1 1 17 16466 1 1 16 ASP HA H 12.143 12.790 -1.386 1.00 . A A . 16 ASP HA 1 1 17 16467 1 1 16 ASP HB2 H 14.417 13.325 -0.519 1.00 . A A . 16 ASP HB2 1 1 17 16468 1 1 16 ASP HB3 H 15.025 11.864 -1.307 1.00 . A A . 16 ASP HB3 1 1 17 16469 1 1 16 ASP N N 12.631 11.559 0.185 1.00 . A A . 16 ASP N 1 1 17 16470 1 1 16 ASP O O 13.433 10.627 -3.083 1.00 . A A . 16 ASP O 1 1 17 16471 1 1 16 ASP OD1 O 13.562 14.391 -2.794 1.00 . A A . 16 ASP OD1 1 1 17 16472 1 1 16 ASP OD2 O 15.072 12.993 -3.586 1.00 . A A . 16 ASP OD2 1 1 17 16473 1 1 17 THR C C 9.720 8.992 -3.246 1.00 . A A . 17 THR C 1 1 17 16474 1 1 17 THR CA C 11.203 9.042 -2.873 1.00 . A A . 17 THR CA 1 1 17 16475 1 1 17 THR CB C 11.691 7.805 -2.088 1.00 . A A . 17 THR CB 1 1 17 16476 1 1 17 THR CG2 C 13.192 7.524 -2.265 1.00 . A A . 17 THR CG2 1 1 17 16477 1 1 17 THR H H 10.824 10.507 -1.363 1.00 . A A . 17 THR H 1 1 17 16478 1 1 17 THR HA H 11.755 9.104 -3.803 1.00 . A A . 17 THR HA 1 1 17 16479 1 1 17 THR HB H 11.147 6.919 -2.405 1.00 . A A . 17 THR HB 1 1 17 16480 1 1 17 THR HG1 H 12.195 8.512 -0.374 1.00 . A A . 17 THR HG1 1 1 17 16481 1 1 17 THR HG21 H 13.789 8.386 -1.976 1.00 . A A . 17 THR HG21 1 1 17 16482 1 1 17 THR HG22 H 13.389 7.302 -3.309 1.00 . A A . 17 THR HG22 1 1 17 16483 1 1 17 THR HG23 H 13.507 6.676 -1.652 1.00 . A A . 17 THR HG23 1 1 17 16484 1 1 17 THR N N 11.482 10.237 -2.083 1.00 . A A . 17 THR N 1 1 17 16485 1 1 17 THR O O 8.928 9.845 -2.826 1.00 . A A . 17 THR O 1 1 17 16486 1 1 17 THR OG1 O 11.428 8.020 -0.718 1.00 . A A . 17 THR OG1 1 1 17 16487 1 1 18 ASP C C 7.146 6.888 -3.733 1.00 . A A . 18 ASP C 1 1 17 16488 1 1 18 ASP CA C 8.013 7.812 -4.602 1.00 . A A . 18 ASP CA 1 1 17 16489 1 1 18 ASP CB C 8.178 7.297 -6.041 1.00 . A A . 18 ASP CB 1 1 17 16490 1 1 18 ASP CG C 9.069 8.223 -6.875 1.00 . A A . 18 ASP CG 1 1 17 16491 1 1 18 ASP H H 10.047 7.315 -4.315 1.00 . A A . 18 ASP H 1 1 17 16492 1 1 18 ASP HA H 7.524 8.785 -4.661 1.00 . A A . 18 ASP HA 1 1 17 16493 1 1 18 ASP HB2 H 8.613 6.297 -6.015 1.00 . A A . 18 ASP HB2 1 1 17 16494 1 1 18 ASP HB3 H 7.197 7.234 -6.511 1.00 . A A . 18 ASP HB3 1 1 17 16495 1 1 18 ASP N N 9.338 7.976 -4.007 1.00 . A A . 18 ASP N 1 1 17 16496 1 1 18 ASP O O 6.090 6.430 -4.158 1.00 . A A . 18 ASP O 1 1 17 16497 1 1 18 ASP OD1 O 10.306 8.012 -6.878 1.00 . A A . 18 ASP OD1 1 1 17 16498 1 1 18 ASP OD2 O 8.558 9.206 -7.456 1.00 . A A . 18 ASP OD2 1 1 17 16499 1 1 19 GLU C C 5.868 6.684 -0.758 1.00 . A A . 19 GLU C 1 1 17 16500 1 1 19 GLU CA C 6.882 5.814 -1.506 1.00 . A A . 19 GLU CA 1 1 17 16501 1 1 19 GLU CB C 7.891 5.246 -0.497 1.00 . A A . 19 GLU CB 1 1 17 16502 1 1 19 GLU CD C 9.596 3.463 0.068 1.00 . A A . 19 GLU CD 1 1 17 16503 1 1 19 GLU CG C 8.681 4.040 -1.021 1.00 . A A . 19 GLU CG 1 1 17 16504 1 1 19 GLU H H 8.456 7.021 -2.215 1.00 . A A . 19 GLU H 1 1 17 16505 1 1 19 GLU HA H 6.335 4.999 -1.975 1.00 . A A . 19 GLU HA 1 1 17 16506 1 1 19 GLU HB2 H 8.588 6.030 -0.192 1.00 . A A . 19 GLU HB2 1 1 17 16507 1 1 19 GLU HB3 H 7.340 4.921 0.383 1.00 . A A . 19 GLU HB3 1 1 17 16508 1 1 19 GLU HG2 H 7.981 3.265 -1.338 1.00 . A A . 19 GLU HG2 1 1 17 16509 1 1 19 GLU HG3 H 9.280 4.347 -1.881 1.00 . A A . 19 GLU HG3 1 1 17 16510 1 1 19 GLU N N 7.603 6.580 -2.516 1.00 . A A . 19 GLU N 1 1 17 16511 1 1 19 GLU O O 5.894 7.919 -0.837 1.00 . A A . 19 GLU O 1 1 17 16512 1 1 19 GLU OE1 O 9.215 3.519 1.263 1.00 . A A . 19 GLU OE1 1 1 17 16513 1 1 19 GLU OE2 O 10.699 2.980 -0.287 1.00 . A A . 19 GLU OE2 1 1 17 16514 1 1 20 ILE C C 4.131 5.830 2.319 1.00 . A A . 20 ILE C 1 1 17 16515 1 1 20 ILE CA C 4.091 6.612 0.991 1.00 . A A . 20 ILE CA 1 1 17 16516 1 1 20 ILE CB C 2.675 6.695 0.369 1.00 . A A . 20 ILE CB 1 1 17 16517 1 1 20 ILE CD1 C 0.748 5.338 -0.694 1.00 . A A . 20 ILE CD1 1 1 17 16518 1 1 20 ILE CG1 C 2.220 5.359 -0.263 1.00 . A A . 20 ILE CG1 1 1 17 16519 1 1 20 ILE CG2 C 2.638 7.837 -0.658 1.00 . A A . 20 ILE CG2 1 1 17 16520 1 1 20 ILE H H 5.038 5.006 0.011 1.00 . A A . 20 ILE H 1 1 17 16521 1 1 20 ILE HA H 4.422 7.626 1.210 1.00 . A A . 20 ILE HA 1 1 17 16522 1 1 20 ILE HB H 1.980 6.949 1.170 1.00 . A A . 20 ILE HB 1 1 17 16523 1 1 20 ILE HD11 H 0.610 5.953 -1.583 1.00 . A A . 20 ILE HD11 1 1 17 16524 1 1 20 ILE HD12 H 0.456 4.314 -0.926 1.00 . A A . 20 ILE HD12 1 1 17 16525 1 1 20 ILE HD13 H 0.116 5.717 0.109 1.00 . A A . 20 ILE HD13 1 1 17 16526 1 1 20 ILE HG12 H 2.831 5.129 -1.137 1.00 . A A . 20 ILE HG12 1 1 17 16527 1 1 20 ILE HG13 H 2.378 4.572 0.471 1.00 . A A . 20 ILE HG13 1 1 17 16528 1 1 20 ILE HG21 H 1.626 7.972 -1.032 1.00 . A A . 20 ILE HG21 1 1 17 16529 1 1 20 ILE HG22 H 2.963 8.764 -0.183 1.00 . A A . 20 ILE HG22 1 1 17 16530 1 1 20 ILE HG23 H 3.296 7.621 -1.499 1.00 . A A . 20 ILE HG23 1 1 17 16531 1 1 20 ILE N N 5.022 6.020 0.036 1.00 . A A . 20 ILE N 1 1 17 16532 1 1 20 ILE O O 4.487 4.650 2.351 1.00 . A A . 20 ILE O 1 1 17 16533 1 1 21 SER C C 2.250 5.500 5.047 1.00 . A A . 21 SER C 1 1 17 16534 1 1 21 SER CA C 3.683 5.987 4.787 1.00 . A A . 21 SER CA 1 1 17 16535 1 1 21 SER CB C 4.051 7.118 5.769 1.00 . A A . 21 SER CB 1 1 17 16536 1 1 21 SER H H 3.606 7.499 3.318 1.00 . A A . 21 SER H 1 1 17 16537 1 1 21 SER HA H 4.369 5.148 4.926 1.00 . A A . 21 SER HA 1 1 17 16538 1 1 21 SER HB2 H 3.638 6.901 6.754 1.00 . A A . 21 SER HB2 1 1 17 16539 1 1 21 SER HB3 H 5.135 7.170 5.858 1.00 . A A . 21 SER HB3 1 1 17 16540 1 1 21 SER HG H 3.984 9.072 5.891 1.00 . A A . 21 SER HG 1 1 17 16541 1 1 21 SER N N 3.812 6.509 3.423 1.00 . A A . 21 SER N 1 1 17 16542 1 1 21 SER O O 1.303 6.070 4.497 1.00 . A A . 21 SER O 1 1 17 16543 1 1 21 SER OG O 3.595 8.390 5.326 1.00 . A A . 21 SER OG 1 1 17 16544 1 1 22 PHE C C 0.712 3.222 7.573 1.00 . A A . 22 PHE C 1 1 17 16545 1 1 22 PHE CA C 0.722 3.954 6.228 1.00 . A A . 22 PHE CA 1 1 17 16546 1 1 22 PHE CB C 0.280 3.005 5.103 1.00 . A A . 22 PHE CB 1 1 17 16547 1 1 22 PHE CD1 C 1.153 0.671 5.591 1.00 . A A . 22 PHE CD1 1 1 17 16548 1 1 22 PHE CD2 C 2.203 1.963 3.813 1.00 . A A . 22 PHE CD2 1 1 17 16549 1 1 22 PHE CE1 C 1.999 -0.414 5.298 1.00 . A A . 22 PHE CE1 1 1 17 16550 1 1 22 PHE CE2 C 3.050 0.879 3.524 1.00 . A A . 22 PHE CE2 1 1 17 16551 1 1 22 PHE CG C 1.241 1.859 4.838 1.00 . A A . 22 PHE CG 1 1 17 16552 1 1 22 PHE CZ C 2.935 -0.317 4.253 1.00 . A A . 22 PHE CZ 1 1 17 16553 1 1 22 PHE H H 2.842 4.050 6.382 1.00 . A A . 22 PHE H 1 1 17 16554 1 1 22 PHE HA H 0.005 4.774 6.310 1.00 . A A . 22 PHE HA 1 1 17 16555 1 1 22 PHE HB2 H -0.704 2.597 5.339 1.00 . A A . 22 PHE HB2 1 1 17 16556 1 1 22 PHE HB3 H 0.163 3.583 4.186 1.00 . A A . 22 PHE HB3 1 1 17 16557 1 1 22 PHE HD1 H 0.407 0.571 6.367 1.00 . A A . 22 PHE HD1 1 1 17 16558 1 1 22 PHE HD2 H 2.294 2.871 3.232 1.00 . A A . 22 PHE HD2 1 1 17 16559 1 1 22 PHE HE1 H 1.924 -1.332 5.865 1.00 . A A . 22 PHE HE1 1 1 17 16560 1 1 22 PHE HE2 H 3.792 0.974 2.741 1.00 . A A . 22 PHE HE2 1 1 17 16561 1 1 22 PHE HZ H 3.585 -1.150 4.024 1.00 . A A . 22 PHE HZ 1 1 17 16562 1 1 22 PHE N N 2.054 4.493 5.909 1.00 . A A . 22 PHE N 1 1 17 16563 1 1 22 PHE O O 1.757 3.013 8.188 1.00 . A A . 22 PHE O 1 1 17 16564 1 1 23 LEU C C -1.260 0.787 9.196 1.00 . A A . 23 LEU C 1 1 17 16565 1 1 23 LEU CA C -0.648 2.172 9.357 1.00 . A A . 23 LEU CA 1 1 17 16566 1 1 23 LEU CB C -1.567 3.060 10.207 1.00 . A A . 23 LEU CB 1 1 17 16567 1 1 23 LEU CD1 C -1.759 5.502 10.787 1.00 . A A . 23 LEU CD1 1 1 17 16568 1 1 23 LEU CD2 C -0.241 3.984 12.135 1.00 . A A . 23 LEU CD2 1 1 17 16569 1 1 23 LEU CG C -0.825 4.293 10.750 1.00 . A A . 23 LEU CG 1 1 17 16570 1 1 23 LEU H H -1.323 2.984 7.537 1.00 . A A . 23 LEU H 1 1 17 16571 1 1 23 LEU HA H 0.308 2.071 9.868 1.00 . A A . 23 LEU HA 1 1 17 16572 1 1 23 LEU HB2 H -2.417 3.366 9.596 1.00 . A A . 23 LEU HB2 1 1 17 16573 1 1 23 LEU HB3 H -1.976 2.482 11.038 1.00 . A A . 23 LEU HB3 1 1 17 16574 1 1 23 LEU HD11 H -1.247 6.353 11.235 1.00 . A A . 23 LEU HD11 1 1 17 16575 1 1 23 LEU HD12 H -2.673 5.266 11.334 1.00 . A A . 23 LEU HD12 1 1 17 16576 1 1 23 LEU HD13 H -2.021 5.756 9.754 1.00 . A A . 23 LEU HD13 1 1 17 16577 1 1 23 LEU HD21 H 0.557 3.248 12.028 1.00 . A A . 23 LEU HD21 1 1 17 16578 1 1 23 LEU HD22 H -0.999 3.571 12.799 1.00 . A A . 23 LEU HD22 1 1 17 16579 1 1 23 LEU HD23 H 0.192 4.881 12.571 1.00 . A A . 23 LEU HD23 1 1 17 16580 1 1 23 LEU HG H -0.002 4.559 10.087 1.00 . A A . 23 LEU HG 1 1 17 16581 1 1 23 LEU N N -0.459 2.803 8.053 1.00 . A A . 23 LEU N 1 1 17 16582 1 1 23 LEU O O -1.884 0.472 8.183 1.00 . A A . 23 LEU O 1 1 17 16583 1 1 24 LYS C C -3.375 -0.908 10.306 1.00 . A A . 24 LYS C 1 1 17 16584 1 1 24 LYS CA C -1.896 -1.277 10.348 1.00 . A A . 24 LYS CA 1 1 17 16585 1 1 24 LYS CB C -1.528 -1.983 11.662 1.00 . A A . 24 LYS CB 1 1 17 16586 1 1 24 LYS CD C -1.756 -4.079 13.092 1.00 . A A . 24 LYS CD 1 1 17 16587 1 1 24 LYS CE C -2.263 -5.529 13.090 1.00 . A A . 24 LYS CE 1 1 17 16588 1 1 24 LYS CG C -2.363 -3.244 11.950 1.00 . A A . 24 LYS CG 1 1 17 16589 1 1 24 LYS H H -0.661 0.293 11.065 1.00 . A A . 24 LYS H 1 1 17 16590 1 1 24 LYS HA H -1.656 -1.920 9.499 1.00 . A A . 24 LYS HA 1 1 17 16591 1 1 24 LYS HB2 H -0.475 -2.254 11.616 1.00 . A A . 24 LYS HB2 1 1 17 16592 1 1 24 LYS HB3 H -1.665 -1.280 12.479 1.00 . A A . 24 LYS HB3 1 1 17 16593 1 1 24 LYS HD2 H -0.673 -4.119 12.967 1.00 . A A . 24 LYS HD2 1 1 17 16594 1 1 24 LYS HD3 H -1.962 -3.610 14.054 1.00 . A A . 24 LYS HD3 1 1 17 16595 1 1 24 LYS HE2 H -2.223 -5.926 12.076 1.00 . A A . 24 LYS HE2 1 1 17 16596 1 1 24 LYS HE3 H -1.589 -6.126 13.710 1.00 . A A . 24 LYS HE3 1 1 17 16597 1 1 24 LYS HG2 H -3.382 -2.959 12.215 1.00 . A A . 24 LYS HG2 1 1 17 16598 1 1 24 LYS HG3 H -2.405 -3.847 11.047 1.00 . A A . 24 LYS HG3 1 1 17 16599 1 1 24 LYS HZ1 H -3.901 -6.658 13.578 1.00 . A A . 24 LYS HZ1 1 1 17 16600 1 1 24 LYS HZ2 H -4.313 -5.130 13.102 1.00 . A A . 24 LYS HZ2 1 1 17 16601 1 1 24 LYS HZ3 H -3.646 -5.407 14.597 1.00 . A A . 24 LYS HZ3 1 1 17 16602 1 1 24 LYS N N -1.129 -0.041 10.237 1.00 . A A . 24 LYS N 1 1 17 16603 1 1 24 LYS NZ N -3.630 -5.677 13.619 1.00 . A A . 24 LYS NZ 1 1 17 16604 1 1 24 LYS O O -3.788 0.010 11.020 1.00 . A A . 24 LYS O 1 1 17 16605 1 1 25 GLY C C -5.973 -0.543 8.215 1.00 . A A . 25 GLY C 1 1 17 16606 1 1 25 GLY CA C -5.588 -1.456 9.376 1.00 . A A . 25 GLY CA 1 1 17 16607 1 1 25 GLY H H -3.743 -2.326 8.896 1.00 . A A . 25 GLY H 1 1 17 16608 1 1 25 GLY HA2 H -6.044 -2.432 9.215 1.00 . A A . 25 GLY HA2 1 1 17 16609 1 1 25 GLY HA3 H -5.994 -1.036 10.297 1.00 . A A . 25 GLY HA3 1 1 17 16610 1 1 25 GLY N N -4.155 -1.631 9.508 1.00 . A A . 25 GLY N 1 1 17 16611 1 1 25 GLY O O -7.169 -0.443 7.932 1.00 . A A . 25 GLY O 1 1 17 16612 1 1 26 ASP C C -5.572 -0.029 5.158 1.00 . A A . 26 ASP C 1 1 17 16613 1 1 26 ASP CA C -5.342 0.913 6.344 1.00 . A A . 26 ASP CA 1 1 17 16614 1 1 26 ASP CB C -4.234 1.937 6.045 1.00 . A A . 26 ASP CB 1 1 17 16615 1 1 26 ASP CG C -4.110 3.105 7.019 1.00 . A A . 26 ASP CG 1 1 17 16616 1 1 26 ASP H H -4.038 -0.052 7.682 1.00 . A A . 26 ASP H 1 1 17 16617 1 1 26 ASP HA H -6.272 1.462 6.491 1.00 . A A . 26 ASP HA 1 1 17 16618 1 1 26 ASP HB2 H -3.274 1.423 5.959 1.00 . A A . 26 ASP HB2 1 1 17 16619 1 1 26 ASP HB3 H -4.458 2.407 5.093 1.00 . A A . 26 ASP HB3 1 1 17 16620 1 1 26 ASP N N -5.027 0.110 7.527 1.00 . A A . 26 ASP N 1 1 17 16621 1 1 26 ASP O O -5.279 -1.230 5.220 1.00 . A A . 26 ASP O 1 1 17 16622 1 1 26 ASP OD1 O -5.133 3.553 7.592 1.00 . A A . 26 ASP OD1 1 1 17 16623 1 1 26 ASP OD2 O -2.978 3.632 7.104 1.00 . A A . 26 ASP OD2 1 1 17 16624 1 1 27 MET C C -5.973 0.556 1.649 1.00 . A A . 27 MET C 1 1 17 16625 1 1 27 MET CA C -6.444 -0.231 2.862 1.00 . A A . 27 MET CA 1 1 17 16626 1 1 27 MET CB C -7.945 -0.470 2.774 1.00 . A A . 27 MET CB 1 1 17 16627 1 1 27 MET CE C -10.402 -2.576 1.640 1.00 . A A . 27 MET CE 1 1 17 16628 1 1 27 MET CG C -8.288 -1.825 3.383 1.00 . A A . 27 MET CG 1 1 17 16629 1 1 27 MET H H -6.212 1.509 4.011 1.00 . A A . 27 MET H 1 1 17 16630 1 1 27 MET HA H -5.947 -1.203 2.884 1.00 . A A . 27 MET HA 1 1 17 16631 1 1 27 MET HB2 H -8.464 0.327 3.283 1.00 . A A . 27 MET HB2 1 1 17 16632 1 1 27 MET HB3 H -8.260 -0.440 1.740 1.00 . A A . 27 MET HB3 1 1 17 16633 1 1 27 MET HE1 H -9.815 -3.430 1.303 1.00 . A A . 27 MET HE1 1 1 17 16634 1 1 27 MET HE2 H -11.462 -2.793 1.509 1.00 . A A . 27 MET HE2 1 1 17 16635 1 1 27 MET HE3 H -10.146 -1.709 1.029 1.00 . A A . 27 MET HE3 1 1 17 16636 1 1 27 MET HG2 H -7.743 -2.604 2.853 1.00 . A A . 27 MET HG2 1 1 17 16637 1 1 27 MET HG3 H -7.936 -1.812 4.411 1.00 . A A . 27 MET HG3 1 1 17 16638 1 1 27 MET N N -6.137 0.503 4.076 1.00 . A A . 27 MET N 1 1 17 16639 1 1 27 MET O O -6.154 1.771 1.560 1.00 . A A . 27 MET O 1 1 17 16640 1 1 27 MET SD S -10.042 -2.253 3.389 1.00 . A A . 27 MET SD 1 1 17 16641 1 1 28 PHE C C -5.635 -0.354 -1.732 1.00 . A A . 28 PHE C 1 1 17 16642 1 1 28 PHE CA C -4.931 0.341 -0.580 1.00 . A A . 28 PHE CA 1 1 17 16643 1 1 28 PHE CB C -3.418 0.127 -0.772 1.00 . A A . 28 PHE CB 1 1 17 16644 1 1 28 PHE CD1 C -2.402 -0.962 1.248 1.00 . A A . 28 PHE CD1 1 1 17 16645 1 1 28 PHE CD2 C -1.772 1.336 0.711 1.00 . A A . 28 PHE CD2 1 1 17 16646 1 1 28 PHE CE1 C -1.517 -0.954 2.332 1.00 . A A . 28 PHE CE1 1 1 17 16647 1 1 28 PHE CE2 C -0.889 1.343 1.804 1.00 . A A . 28 PHE CE2 1 1 17 16648 1 1 28 PHE CG C -2.524 0.179 0.436 1.00 . A A . 28 PHE CG 1 1 17 16649 1 1 28 PHE CZ C -0.739 0.184 2.585 1.00 . A A . 28 PHE CZ 1 1 17 16650 1 1 28 PHE H H -5.439 -1.176 0.832 1.00 . A A . 28 PHE H 1 1 17 16651 1 1 28 PHE HA H -5.143 1.407 -0.624 1.00 . A A . 28 PHE HA 1 1 17 16652 1 1 28 PHE HB2 H -3.254 -0.836 -1.250 1.00 . A A . 28 PHE HB2 1 1 17 16653 1 1 28 PHE HB3 H -3.059 0.872 -1.474 1.00 . A A . 28 PHE HB3 1 1 17 16654 1 1 28 PHE HD1 H -2.988 -1.842 1.035 1.00 . A A . 28 PHE HD1 1 1 17 16655 1 1 28 PHE HD2 H -1.865 2.214 0.085 1.00 . A A . 28 PHE HD2 1 1 17 16656 1 1 28 PHE HE1 H -1.438 -1.814 2.977 1.00 . A A . 28 PHE HE1 1 1 17 16657 1 1 28 PHE HE2 H -0.305 2.224 2.033 1.00 . A A . 28 PHE HE2 1 1 17 16658 1 1 28 PHE HZ H -0.035 0.155 3.397 1.00 . A A . 28 PHE HZ 1 1 17 16659 1 1 28 PHE N N -5.428 -0.177 0.685 1.00 . A A . 28 PHE N 1 1 17 16660 1 1 28 PHE O O -6.281 -1.397 -1.576 1.00 . A A . 28 PHE O 1 1 17 16661 1 1 29 ILE C C -4.667 -0.730 -5.000 1.00 . A A . 29 ILE C 1 1 17 16662 1 1 29 ILE CA C -5.903 -0.435 -4.162 1.00 . A A . 29 ILE CA 1 1 17 16663 1 1 29 ILE CB C -6.956 0.491 -4.803 1.00 . A A . 29 ILE CB 1 1 17 16664 1 1 29 ILE CD1 C -7.332 2.688 -6.047 1.00 . A A . 29 ILE CD1 1 1 17 16665 1 1 29 ILE CG1 C -6.311 1.720 -5.471 1.00 . A A . 29 ILE CG1 1 1 17 16666 1 1 29 ILE CG2 C -7.990 0.920 -3.736 1.00 . A A . 29 ILE CG2 1 1 17 16667 1 1 29 ILE H H -4.916 1.039 -3.008 1.00 . A A . 29 ILE H 1 1 17 16668 1 1 29 ILE HA H -6.382 -1.384 -3.945 1.00 . A A . 29 ILE HA 1 1 17 16669 1 1 29 ILE HB H -7.477 -0.076 -5.569 1.00 . A A . 29 ILE HB 1 1 17 16670 1 1 29 ILE HD11 H -7.973 3.073 -5.258 1.00 . A A . 29 ILE HD11 1 1 17 16671 1 1 29 ILE HD12 H -6.793 3.517 -6.497 1.00 . A A . 29 ILE HD12 1 1 17 16672 1 1 29 ILE HD13 H -7.930 2.168 -6.795 1.00 . A A . 29 ILE HD13 1 1 17 16673 1 1 29 ILE HG12 H -5.696 2.252 -4.746 1.00 . A A . 29 ILE HG12 1 1 17 16674 1 1 29 ILE HG13 H -5.678 1.397 -6.297 1.00 . A A . 29 ILE HG13 1 1 17 16675 1 1 29 ILE HG21 H -8.228 0.103 -3.061 1.00 . A A . 29 ILE HG21 1 1 17 16676 1 1 29 ILE HG22 H -7.583 1.737 -3.138 1.00 . A A . 29 ILE HG22 1 1 17 16677 1 1 29 ILE HG23 H -8.911 1.250 -4.215 1.00 . A A . 29 ILE HG23 1 1 17 16678 1 1 29 ILE N N -5.428 0.166 -2.930 1.00 . A A . 29 ILE N 1 1 17 16679 1 1 29 ILE O O -3.798 0.133 -5.109 1.00 . A A . 29 ILE O 1 1 17 16680 1 1 30 VAL C C -3.666 -1.491 -7.691 1.00 . A A . 30 VAL C 1 1 17 16681 1 1 30 VAL CA C -3.417 -2.267 -6.403 1.00 . A A . 30 VAL CA 1 1 17 16682 1 1 30 VAL CB C -3.280 -3.790 -6.586 1.00 . A A . 30 VAL CB 1 1 17 16683 1 1 30 VAL CG1 C -4.581 -4.504 -6.893 1.00 . A A . 30 VAL CG1 1 1 17 16684 1 1 30 VAL CG2 C -2.178 -4.232 -7.546 1.00 . A A . 30 VAL CG2 1 1 17 16685 1 1 30 VAL H H -5.250 -2.659 -5.434 1.00 . A A . 30 VAL H 1 1 17 16686 1 1 30 VAL HA H -2.492 -1.911 -5.948 1.00 . A A . 30 VAL HA 1 1 17 16687 1 1 30 VAL HB H -3.033 -4.195 -5.621 1.00 . A A . 30 VAL HB 1 1 17 16688 1 1 30 VAL HG11 H -5.163 -3.966 -7.633 1.00 . A A . 30 VAL HG11 1 1 17 16689 1 1 30 VAL HG12 H -4.370 -5.513 -7.241 1.00 . A A . 30 VAL HG12 1 1 17 16690 1 1 30 VAL HG13 H -5.095 -4.584 -5.937 1.00 . A A . 30 VAL HG13 1 1 17 16691 1 1 30 VAL HG21 H -2.425 -3.964 -8.571 1.00 . A A . 30 VAL HG21 1 1 17 16692 1 1 30 VAL HG22 H -1.231 -3.779 -7.257 1.00 . A A . 30 VAL HG22 1 1 17 16693 1 1 30 VAL HG23 H -2.079 -5.317 -7.467 1.00 . A A . 30 VAL HG23 1 1 17 16694 1 1 30 VAL N N -4.529 -1.954 -5.513 1.00 . A A . 30 VAL N 1 1 17 16695 1 1 30 VAL O O -4.763 -1.580 -8.254 1.00 . A A . 30 VAL O 1 1 17 16696 1 1 31 HIS C C -1.711 -0.378 -10.375 1.00 . A A . 31 HIS C 1 1 17 16697 1 1 31 HIS CA C -2.773 0.061 -9.377 1.00 . A A . 31 HIS CA 1 1 17 16698 1 1 31 HIS CB C -2.589 1.548 -9.086 1.00 . A A . 31 HIS CB 1 1 17 16699 1 1 31 HIS CD2 C -3.853 3.531 -8.206 1.00 . A A . 31 HIS CD2 1 1 17 16700 1 1 31 HIS CE1 C -5.823 3.233 -9.133 1.00 . A A . 31 HIS CE1 1 1 17 16701 1 1 31 HIS CG C -3.846 2.325 -8.836 1.00 . A A . 31 HIS CG 1 1 17 16702 1 1 31 HIS H H -1.871 -0.527 -7.569 1.00 . A A . 31 HIS H 1 1 17 16703 1 1 31 HIS HA H -3.740 -0.088 -9.858 1.00 . A A . 31 HIS HA 1 1 17 16704 1 1 31 HIS HB2 H -1.910 1.687 -8.247 1.00 . A A . 31 HIS HB2 1 1 17 16705 1 1 31 HIS HB3 H -2.115 2.012 -9.947 1.00 . A A . 31 HIS HB3 1 1 17 16706 1 1 31 HIS HD1 H -5.459 1.343 -9.918 1.00 . A A . 31 HIS HD1 1 1 17 16707 1 1 31 HIS HD2 H -2.994 3.974 -7.724 1.00 . A A . 31 HIS HD2 1 1 17 16708 1 1 31 HIS HE1 H -6.847 3.376 -9.451 1.00 . A A . 31 HIS HE1 1 1 17 16709 1 1 31 HIS N N -2.698 -0.694 -8.135 1.00 . A A . 31 HIS N 1 1 17 16710 1 1 31 HIS ND1 N -5.092 2.142 -9.401 1.00 . A A . 31 HIS ND1 1 1 17 16711 1 1 31 HIS NE2 N -5.100 4.120 -8.430 1.00 . A A . 31 HIS NE2 1 1 17 16712 1 1 31 HIS O O -1.975 -0.324 -11.575 1.00 . A A . 31 HIS O 1 1 17 16713 1 1 32 ASN C C 1.277 -2.428 -10.088 1.00 . A A . 32 ASN C 1 1 17 16714 1 1 32 ASN CA C 0.470 -1.374 -10.815 1.00 . A A . 32 ASN CA 1 1 17 16715 1 1 32 ASN CB C 1.422 -0.315 -11.393 1.00 . A A . 32 ASN CB 1 1 17 16716 1 1 32 ASN CG C 2.202 -0.851 -12.578 1.00 . A A . 32 ASN CG 1 1 17 16717 1 1 32 ASN H H -0.314 -0.831 -8.931 1.00 . A A . 32 ASN H 1 1 17 16718 1 1 32 ASN HA H -0.060 -1.863 -11.636 1.00 . A A . 32 ASN HA 1 1 17 16719 1 1 32 ASN HB2 H 0.844 0.522 -11.750 1.00 . A A . 32 ASN HB2 1 1 17 16720 1 1 32 ASN HB3 H 2.125 0.011 -10.625 1.00 . A A . 32 ASN HB3 1 1 17 16721 1 1 32 ASN HD21 H 3.928 0.094 -12.021 1.00 . A A . 32 ASN HD21 1 1 17 16722 1 1 32 ASN HD22 H 4.054 -0.953 -13.391 1.00 . A A . 32 ASN HD22 1 1 17 16723 1 1 32 ASN N N -0.521 -0.787 -9.925 1.00 . A A . 32 ASN N 1 1 17 16724 1 1 32 ASN ND2 N 3.473 -0.522 -12.677 1.00 . A A . 32 ASN ND2 1 1 17 16725 1 1 32 ASN O O 1.374 -2.425 -8.860 1.00 . A A . 32 ASN O 1 1 17 16726 1 1 32 ASN OD1 O 1.657 -1.580 -13.403 1.00 . A A . 32 ASN OD1 1 1 17 16727 1 1 33 GLU C C 4.088 -4.240 -10.940 1.00 . A A . 33 GLU C 1 1 17 16728 1 1 33 GLU CA C 2.651 -4.447 -10.481 1.00 . A A . 33 GLU CA 1 1 17 16729 1 1 33 GLU CB C 2.036 -5.691 -11.133 1.00 . A A . 33 GLU CB 1 1 17 16730 1 1 33 GLU CD C -0.043 -7.109 -11.339 1.00 . A A . 33 GLU CD 1 1 17 16731 1 1 33 GLU CG C 0.773 -6.189 -10.427 1.00 . A A . 33 GLU CG 1 1 17 16732 1 1 33 GLU H H 1.826 -3.080 -11.879 1.00 . A A . 33 GLU H 1 1 17 16733 1 1 33 GLU HA H 2.623 -4.560 -9.394 1.00 . A A . 33 GLU HA 1 1 17 16734 1 1 33 GLU HB2 H 1.776 -5.447 -12.160 1.00 . A A . 33 GLU HB2 1 1 17 16735 1 1 33 GLU HB3 H 2.770 -6.496 -11.144 1.00 . A A . 33 GLU HB3 1 1 17 16736 1 1 33 GLU HG2 H 1.062 -6.718 -9.524 1.00 . A A . 33 GLU HG2 1 1 17 16737 1 1 33 GLU HG3 H 0.157 -5.336 -10.141 1.00 . A A . 33 GLU HG3 1 1 17 16738 1 1 33 GLU N N 1.897 -3.278 -10.886 1.00 . A A . 33 GLU N 1 1 17 16739 1 1 33 GLU O O 4.341 -4.023 -12.135 1.00 . A A . 33 GLU O 1 1 17 16740 1 1 33 GLU OE1 O 0.518 -8.035 -11.964 1.00 . A A . 33 GLU OE1 1 1 17 16741 1 1 33 GLU OE2 O -1.258 -6.841 -11.528 1.00 . A A . 33 GLU OE2 1 1 17 16742 1 1 34 LEU C C 7.029 -5.612 -9.821 1.00 . A A . 34 LEU C 1 1 17 16743 1 1 34 LEU CA C 6.454 -4.223 -10.183 1.00 . A A . 34 LEU CA 1 1 17 16744 1 1 34 LEU CB C 7.060 -3.053 -9.380 1.00 . A A . 34 LEU CB 1 1 17 16745 1 1 34 LEU CD1 C 6.288 -0.857 -8.354 1.00 . A A . 34 LEU CD1 1 1 17 16746 1 1 34 LEU CD2 C 7.139 -0.851 -10.671 1.00 . A A . 34 LEU CD2 1 1 17 16747 1 1 34 LEU CG C 6.385 -1.679 -9.634 1.00 . A A . 34 LEU CG 1 1 17 16748 1 1 34 LEU H H 4.677 -4.342 -9.019 1.00 . A A . 34 LEU H 1 1 17 16749 1 1 34 LEU HA H 6.658 -4.042 -11.239 1.00 . A A . 34 LEU HA 1 1 17 16750 1 1 34 LEU HB2 H 7.003 -3.303 -8.324 1.00 . A A . 34 LEU HB2 1 1 17 16751 1 1 34 LEU HB3 H 8.119 -2.970 -9.622 1.00 . A A . 34 LEU HB3 1 1 17 16752 1 1 34 LEU HD11 H 5.804 0.093 -8.571 1.00 . A A . 34 LEU HD11 1 1 17 16753 1 1 34 LEU HD12 H 7.284 -0.680 -7.946 1.00 . A A . 34 LEU HD12 1 1 17 16754 1 1 34 LEU HD13 H 5.691 -1.390 -7.619 1.00 . A A . 34 LEU HD13 1 1 17 16755 1 1 34 LEU HD21 H 8.121 -0.584 -10.272 1.00 . A A . 34 LEU HD21 1 1 17 16756 1 1 34 LEU HD22 H 6.573 0.060 -10.878 1.00 . A A . 34 LEU HD22 1 1 17 16757 1 1 34 LEU HD23 H 7.255 -1.437 -11.581 1.00 . A A . 34 LEU HD23 1 1 17 16758 1 1 34 LEU HG H 5.365 -1.801 -9.999 1.00 . A A . 34 LEU HG 1 1 17 16759 1 1 34 LEU N N 5.007 -4.269 -9.976 1.00 . A A . 34 LEU N 1 1 17 16760 1 1 34 LEU O O 6.269 -6.566 -9.648 1.00 . A A . 34 LEU O 1 1 17 16761 1 1 35 GLU C C 9.966 -7.232 -8.499 1.00 . A A . 35 GLU C 1 1 17 16762 1 1 35 GLU CA C 9.076 -7.044 -9.727 1.00 . A A . 35 GLU CA 1 1 17 16763 1 1 35 GLU CB C 9.895 -7.135 -11.029 1.00 . A A . 35 GLU CB 1 1 17 16764 1 1 35 GLU CD C 9.484 -9.513 -11.595 1.00 . A A . 35 GLU CD 1 1 17 16765 1 1 35 GLU CG C 9.191 -8.065 -11.997 1.00 . A A . 35 GLU CG 1 1 17 16766 1 1 35 GLU H H 8.953 -4.991 -10.012 1.00 . A A . 35 GLU H 1 1 17 16767 1 1 35 GLU HA H 8.348 -7.845 -9.651 1.00 . A A . 35 GLU HA 1 1 17 16768 1 1 35 GLU HB2 H 9.977 -6.154 -11.497 1.00 . A A . 35 GLU HB2 1 1 17 16769 1 1 35 GLU HB3 H 10.907 -7.496 -10.847 1.00 . A A . 35 GLU HB3 1 1 17 16770 1 1 35 GLU HG2 H 8.134 -7.799 -11.941 1.00 . A A . 35 GLU HG2 1 1 17 16771 1 1 35 GLU HG3 H 9.564 -7.894 -13.008 1.00 . A A . 35 GLU HG3 1 1 17 16772 1 1 35 GLU N N 8.356 -5.768 -9.779 1.00 . A A . 35 GLU N 1 1 17 16773 1 1 35 GLU O O 10.776 -8.159 -8.418 1.00 . A A . 35 GLU O 1 1 17 16774 1 1 35 GLU OE1 O 10.605 -9.980 -11.893 1.00 . A A . 35 GLU OE1 1 1 17 16775 1 1 35 GLU OE2 O 8.689 -10.126 -10.850 1.00 . A A . 35 GLU OE2 1 1 17 16776 1 1 36 ASP C C 10.196 -5.804 -5.132 1.00 . A A . 36 ASP C 1 1 17 16777 1 1 36 ASP CA C 10.789 -6.012 -6.529 1.00 . A A . 36 ASP CA 1 1 17 16778 1 1 36 ASP CB C 11.654 -4.835 -7.044 1.00 . A A . 36 ASP CB 1 1 17 16779 1 1 36 ASP CG C 10.898 -3.644 -7.644 1.00 . A A . 36 ASP CG 1 1 17 16780 1 1 36 ASP H H 9.070 -5.695 -7.740 1.00 . A A . 36 ASP H 1 1 17 16781 1 1 36 ASP HA H 11.464 -6.857 -6.432 1.00 . A A . 36 ASP HA 1 1 17 16782 1 1 36 ASP HB2 H 12.317 -4.488 -6.249 1.00 . A A . 36 ASP HB2 1 1 17 16783 1 1 36 ASP HB3 H 12.293 -5.235 -7.829 1.00 . A A . 36 ASP HB3 1 1 17 16784 1 1 36 ASP N N 9.774 -6.378 -7.510 1.00 . A A . 36 ASP N 1 1 17 16785 1 1 36 ASP O O 10.792 -5.141 -4.285 1.00 . A A . 36 ASP O 1 1 17 16786 1 1 36 ASP OD1 O 10.297 -3.813 -8.730 1.00 . A A . 36 ASP OD1 1 1 17 16787 1 1 36 ASP OD2 O 10.981 -2.523 -7.093 1.00 . A A . 36 ASP OD2 1 1 17 16788 1 1 37 GLY C C 7.534 -5.085 -3.382 1.00 . A A . 37 GLY C 1 1 17 16789 1 1 37 GLY CA C 8.366 -6.348 -3.555 1.00 . A A . 37 GLY CA 1 1 17 16790 1 1 37 GLY H H 8.600 -7.007 -5.543 1.00 . A A . 37 GLY H 1 1 17 16791 1 1 37 GLY HA2 H 7.705 -7.207 -3.458 1.00 . A A . 37 GLY HA2 1 1 17 16792 1 1 37 GLY HA3 H 9.099 -6.388 -2.754 1.00 . A A . 37 GLY HA3 1 1 17 16793 1 1 37 GLY N N 9.037 -6.406 -4.853 1.00 . A A . 37 GLY N 1 1 17 16794 1 1 37 GLY O O 7.032 -4.826 -2.289 1.00 . A A . 37 GLY O 1 1 17 16795 1 1 38 TRP C C 5.562 -3.071 -5.411 1.00 . A A . 38 TRP C 1 1 17 16796 1 1 38 TRP CA C 6.747 -3.008 -4.459 1.00 . A A . 38 TRP CA 1 1 17 16797 1 1 38 TRP CB C 7.772 -1.959 -4.903 1.00 . A A . 38 TRP CB 1 1 17 16798 1 1 38 TRP CD1 C 10.121 -2.108 -3.911 1.00 . A A . 38 TRP CD1 1 1 17 16799 1 1 38 TRP CD2 C 8.698 -0.932 -2.652 1.00 . A A . 38 TRP CD2 1 1 17 16800 1 1 38 TRP CE2 C 9.933 -0.959 -1.948 1.00 . A A . 38 TRP CE2 1 1 17 16801 1 1 38 TRP CE3 C 7.633 -0.234 -2.061 1.00 . A A . 38 TRP CE3 1 1 17 16802 1 1 38 TRP CG C 8.839 -1.679 -3.890 1.00 . A A . 38 TRP CG 1 1 17 16803 1 1 38 TRP CH2 C 8.998 0.340 -0.130 1.00 . A A . 38 TRP CH2 1 1 17 16804 1 1 38 TRP CZ2 C 10.092 -0.332 -0.705 1.00 . A A . 38 TRP CZ2 1 1 17 16805 1 1 38 TRP CZ3 C 7.771 0.397 -0.815 1.00 . A A . 38 TRP CZ3 1 1 17 16806 1 1 38 TRP H H 7.768 -4.621 -5.325 1.00 . A A . 38 TRP H 1 1 17 16807 1 1 38 TRP HA H 6.391 -2.762 -3.457 1.00 . A A . 38 TRP HA 1 1 17 16808 1 1 38 TRP HB2 H 8.228 -2.275 -5.844 1.00 . A A . 38 TRP HB2 1 1 17 16809 1 1 38 TRP HB3 H 7.243 -1.025 -5.086 1.00 . A A . 38 TRP HB3 1 1 17 16810 1 1 38 TRP HD1 H 10.565 -2.716 -4.690 1.00 . A A . 38 TRP HD1 1 1 17 16811 1 1 38 TRP HE1 H 11.721 -1.945 -2.526 1.00 . A A . 38 TRP HE1 1 1 17 16812 1 1 38 TRP HE3 H 6.697 -0.199 -2.590 1.00 . A A . 38 TRP HE3 1 1 17 16813 1 1 38 TRP HH2 H 9.108 0.835 0.826 1.00 . A A . 38 TRP HH2 1 1 17 16814 1 1 38 TRP HZ2 H 11.050 -0.345 -0.208 1.00 . A A . 38 TRP HZ2 1 1 17 16815 1 1 38 TRP HZ3 H 6.924 0.924 -0.398 1.00 . A A . 38 TRP HZ3 1 1 17 16816 1 1 38 TRP N N 7.400 -4.297 -4.445 1.00 . A A . 38 TRP N 1 1 17 16817 1 1 38 TRP NE1 N 10.768 -1.689 -2.764 1.00 . A A . 38 TRP NE1 1 1 17 16818 1 1 38 TRP O O 5.584 -3.804 -6.403 1.00 . A A . 38 TRP O 1 1 17 16819 1 1 39 MET C C 3.002 -0.636 -5.975 1.00 . A A . 39 MET C 1 1 17 16820 1 1 39 MET CA C 3.358 -2.118 -5.977 1.00 . A A . 39 MET CA 1 1 17 16821 1 1 39 MET CB C 2.193 -2.940 -5.406 1.00 . A A . 39 MET CB 1 1 17 16822 1 1 39 MET CE C 2.471 -4.608 -2.569 1.00 . A A . 39 MET CE 1 1 17 16823 1 1 39 MET CG C 2.469 -4.453 -5.347 1.00 . A A . 39 MET CG 1 1 17 16824 1 1 39 MET H H 4.564 -1.719 -4.280 1.00 . A A . 39 MET H 1 1 17 16825 1 1 39 MET HA H 3.573 -2.450 -6.994 1.00 . A A . 39 MET HA 1 1 17 16826 1 1 39 MET HB2 H 1.979 -2.564 -4.408 1.00 . A A . 39 MET HB2 1 1 17 16827 1 1 39 MET HB3 H 1.303 -2.771 -6.013 1.00 . A A . 39 MET HB3 1 1 17 16828 1 1 39 MET HE1 H 3.551 -4.709 -2.676 1.00 . A A . 39 MET HE1 1 1 17 16829 1 1 39 MET HE2 H 2.223 -3.553 -2.484 1.00 . A A . 39 MET HE2 1 1 17 16830 1 1 39 MET HE3 H 2.141 -5.124 -1.669 1.00 . A A . 39 MET HE3 1 1 17 16831 1 1 39 MET HG2 H 2.178 -4.896 -6.301 1.00 . A A . 39 MET HG2 1 1 17 16832 1 1 39 MET HG3 H 3.532 -4.640 -5.216 1.00 . A A . 39 MET HG3 1 1 17 16833 1 1 39 MET N N 4.535 -2.273 -5.131 1.00 . A A . 39 MET N 1 1 17 16834 1 1 39 MET O O 3.082 0.002 -4.922 1.00 . A A . 39 MET O 1 1 17 16835 1 1 39 MET SD S 1.636 -5.335 -4.003 1.00 . A A . 39 MET SD 1 1 17 16836 1 1 40 TRP C C 0.536 1.084 -6.642 1.00 . A A . 40 TRP C 1 1 17 16837 1 1 40 TRP CA C 1.971 1.238 -7.126 1.00 . A A . 40 TRP CA 1 1 17 16838 1 1 40 TRP CB C 1.971 1.908 -8.505 1.00 . A A . 40 TRP CB 1 1 17 16839 1 1 40 TRP CD1 C 0.528 4.018 -8.655 1.00 . A A . 40 TRP CD1 1 1 17 16840 1 1 40 TRP CD2 C 2.669 4.446 -8.169 1.00 . A A . 40 TRP CD2 1 1 17 16841 1 1 40 TRP CE2 C 1.999 5.703 -8.204 1.00 . A A . 40 TRP CE2 1 1 17 16842 1 1 40 TRP CE3 C 4.045 4.451 -7.875 1.00 . A A . 40 TRP CE3 1 1 17 16843 1 1 40 TRP CG C 1.711 3.388 -8.460 1.00 . A A . 40 TRP CG 1 1 17 16844 1 1 40 TRP CH2 C 4.049 6.880 -7.666 1.00 . A A . 40 TRP CH2 1 1 17 16845 1 1 40 TRP CZ2 C 2.673 6.910 -7.955 1.00 . A A . 40 TRP CZ2 1 1 17 16846 1 1 40 TRP CZ3 C 4.731 5.653 -7.627 1.00 . A A . 40 TRP CZ3 1 1 17 16847 1 1 40 TRP H H 2.510 -0.706 -7.927 1.00 . A A . 40 TRP H 1 1 17 16848 1 1 40 TRP HA H 2.520 1.883 -6.434 1.00 . A A . 40 TRP HA 1 1 17 16849 1 1 40 TRP HB2 H 2.945 1.757 -8.970 1.00 . A A . 40 TRP HB2 1 1 17 16850 1 1 40 TRP HB3 H 1.213 1.442 -9.133 1.00 . A A . 40 TRP HB3 1 1 17 16851 1 1 40 TRP HD1 H -0.405 3.531 -8.890 1.00 . A A . 40 TRP HD1 1 1 17 16852 1 1 40 TRP HE1 H -0.040 6.082 -8.678 1.00 . A A . 40 TRP HE1 1 1 17 16853 1 1 40 TRP HE3 H 4.566 3.508 -7.852 1.00 . A A . 40 TRP HE3 1 1 17 16854 1 1 40 TRP HH2 H 4.593 7.793 -7.466 1.00 . A A . 40 TRP HH2 1 1 17 16855 1 1 40 TRP HZ2 H 2.150 7.853 -7.987 1.00 . A A . 40 TRP HZ2 1 1 17 16856 1 1 40 TRP HZ3 H 5.787 5.639 -7.402 1.00 . A A . 40 TRP HZ3 1 1 17 16857 1 1 40 TRP N N 2.597 -0.089 -7.127 1.00 . A A . 40 TRP N 1 1 17 16858 1 1 40 TRP NE1 N 0.693 5.387 -8.520 1.00 . A A . 40 TRP NE1 1 1 17 16859 1 1 40 TRP O O -0.165 0.152 -7.058 1.00 . A A . 40 TRP O 1 1 17 16860 1 1 41 VAL C C -1.880 3.329 -5.096 1.00 . A A . 41 VAL C 1 1 17 16861 1 1 41 VAL CA C -1.247 1.943 -5.195 1.00 . A A . 41 VAL CA 1 1 17 16862 1 1 41 VAL CB C -1.139 1.262 -3.805 1.00 . A A . 41 VAL CB 1 1 17 16863 1 1 41 VAL CG1 C -0.619 -0.183 -3.855 1.00 . A A . 41 VAL CG1 1 1 17 16864 1 1 41 VAL CG2 C -0.282 2.070 -2.818 1.00 . A A . 41 VAL CG2 1 1 17 16865 1 1 41 VAL H H 0.682 2.758 -5.493 1.00 . A A . 41 VAL H 1 1 17 16866 1 1 41 VAL HA H -1.922 1.365 -5.828 1.00 . A A . 41 VAL HA 1 1 17 16867 1 1 41 VAL HB H -2.144 1.211 -3.394 1.00 . A A . 41 VAL HB 1 1 17 16868 1 1 41 VAL HG11 H 0.440 -0.204 -4.110 1.00 . A A . 41 VAL HG11 1 1 17 16869 1 1 41 VAL HG12 H -0.755 -0.663 -2.886 1.00 . A A . 41 VAL HG12 1 1 17 16870 1 1 41 VAL HG13 H -1.173 -0.754 -4.597 1.00 . A A . 41 VAL HG13 1 1 17 16871 1 1 41 VAL HG21 H -0.575 3.119 -2.810 1.00 . A A . 41 VAL HG21 1 1 17 16872 1 1 41 VAL HG22 H -0.415 1.678 -1.813 1.00 . A A . 41 VAL HG22 1 1 17 16873 1 1 41 VAL HG23 H 0.772 2.001 -3.093 1.00 . A A . 41 VAL HG23 1 1 17 16874 1 1 41 VAL N N 0.071 2.010 -5.807 1.00 . A A . 41 VAL N 1 1 17 16875 1 1 41 VAL O O -1.338 4.343 -5.539 1.00 . A A . 41 VAL O 1 1 17 16876 1 1 42 THR C C -3.986 4.078 -2.408 1.00 . A A . 42 THR C 1 1 17 16877 1 1 42 THR CA C -3.529 4.560 -3.778 1.00 . A A . 42 THR CA 1 1 17 16878 1 1 42 THR CB C -4.640 5.224 -4.593 1.00 . A A . 42 THR CB 1 1 17 16879 1 1 42 THR CG2 C -5.165 6.489 -3.920 1.00 . A A . 42 THR CG2 1 1 17 16880 1 1 42 THR H H -3.487 2.517 -4.182 1.00 . A A . 42 THR H 1 1 17 16881 1 1 42 THR HA H -2.709 5.270 -3.643 1.00 . A A . 42 THR HA 1 1 17 16882 1 1 42 THR HB H -5.468 4.530 -4.723 1.00 . A A . 42 THR HB 1 1 17 16883 1 1 42 THR HG1 H -3.158 5.343 -5.820 1.00 . A A . 42 THR HG1 1 1 17 16884 1 1 42 THR HG21 H -5.762 7.069 -4.620 1.00 . A A . 42 THR HG21 1 1 17 16885 1 1 42 THR HG22 H -4.332 7.097 -3.577 1.00 . A A . 42 THR HG22 1 1 17 16886 1 1 42 THR HG23 H -5.783 6.228 -3.060 1.00 . A A . 42 THR HG23 1 1 17 16887 1 1 42 THR N N -3.050 3.381 -4.473 1.00 . A A . 42 THR N 1 1 17 16888 1 1 42 THR O O -4.655 3.041 -2.312 1.00 . A A . 42 THR O 1 1 17 16889 1 1 42 THR OG1 O -4.108 5.540 -5.861 1.00 . A A . 42 THR OG1 1 1 17 16890 1 1 43 ASN C C -5.343 5.213 0.206 1.00 . A A . 43 ASN C 1 1 17 16891 1 1 43 ASN CA C -3.996 4.535 0.001 1.00 . A A . 43 ASN CA 1 1 17 16892 1 1 43 ASN CB C -2.982 5.101 1.002 1.00 . A A . 43 ASN CB 1 1 17 16893 1 1 43 ASN CG C -3.295 4.624 2.418 1.00 . A A . 43 ASN CG 1 1 17 16894 1 1 43 ASN H H -3.019 5.626 -1.522 1.00 . A A . 43 ASN H 1 1 17 16895 1 1 43 ASN HA H -4.095 3.460 0.160 1.00 . A A . 43 ASN HA 1 1 17 16896 1 1 43 ASN HB2 H -1.983 4.764 0.725 1.00 . A A . 43 ASN HB2 1 1 17 16897 1 1 43 ASN HB3 H -3.013 6.195 0.951 1.00 . A A . 43 ASN HB3 1 1 17 16898 1 1 43 ASN HD21 H -1.631 5.471 3.144 1.00 . A A . 43 ASN HD21 1 1 17 16899 1 1 43 ASN HD22 H -2.579 4.564 4.328 1.00 . A A . 43 ASN HD22 1 1 17 16900 1 1 43 ASN N N -3.562 4.778 -1.359 1.00 . A A . 43 ASN N 1 1 17 16901 1 1 43 ASN ND2 N -2.445 4.899 3.386 1.00 . A A . 43 ASN ND2 1 1 17 16902 1 1 43 ASN O O -5.431 6.443 0.207 1.00 . A A . 43 ASN O 1 1 17 16903 1 1 43 ASN OD1 O -4.294 3.953 2.661 1.00 . A A . 43 ASN OD1 1 1 17 16904 1 1 44 LEU C C -7.780 5.746 1.996 1.00 . A A . 44 LEU C 1 1 17 16905 1 1 44 LEU CA C -7.728 4.972 0.677 1.00 . A A . 44 LEU CA 1 1 17 16906 1 1 44 LEU CB C -8.790 3.860 0.660 1.00 . A A . 44 LEU CB 1 1 17 16907 1 1 44 LEU CD1 C -10.007 2.061 -0.600 1.00 . A A . 44 LEU CD1 1 1 17 16908 1 1 44 LEU CD2 C -9.081 3.979 -1.882 1.00 . A A . 44 LEU CD2 1 1 17 16909 1 1 44 LEU CG C -8.863 3.075 -0.663 1.00 . A A . 44 LEU CG 1 1 17 16910 1 1 44 LEU H H -6.248 3.437 0.568 1.00 . A A . 44 LEU H 1 1 17 16911 1 1 44 LEU HA H -7.962 5.689 -0.111 1.00 . A A . 44 LEU HA 1 1 17 16912 1 1 44 LEU HB2 H -8.589 3.168 1.478 1.00 . A A . 44 LEU HB2 1 1 17 16913 1 1 44 LEU HB3 H -9.763 4.318 0.847 1.00 . A A . 44 LEU HB3 1 1 17 16914 1 1 44 LEU HD11 H -10.955 2.590 -0.479 1.00 . A A . 44 LEU HD11 1 1 17 16915 1 1 44 LEU HD12 H -9.858 1.392 0.249 1.00 . A A . 44 LEU HD12 1 1 17 16916 1 1 44 LEU HD13 H -10.023 1.475 -1.518 1.00 . A A . 44 LEU HD13 1 1 17 16917 1 1 44 LEU HD21 H -9.936 4.635 -1.713 1.00 . A A . 44 LEU HD21 1 1 17 16918 1 1 44 LEU HD22 H -9.256 3.378 -2.771 1.00 . A A . 44 LEU HD22 1 1 17 16919 1 1 44 LEU HD23 H -8.195 4.590 -2.060 1.00 . A A . 44 LEU HD23 1 1 17 16920 1 1 44 LEU HG H -7.932 2.524 -0.800 1.00 . A A . 44 LEU HG 1 1 17 16921 1 1 44 LEU N N -6.397 4.430 0.422 1.00 . A A . 44 LEU N 1 1 17 16922 1 1 44 LEU O O -8.799 6.352 2.303 1.00 . A A . 44 LEU O 1 1 17 16923 1 1 45 ARG C C -6.811 8.061 3.637 1.00 . A A . 45 ARG C 1 1 17 16924 1 1 45 ARG CA C -6.648 6.583 3.996 1.00 . A A . 45 ARG CA 1 1 17 16925 1 1 45 ARG CB C -5.319 6.304 4.708 1.00 . A A . 45 ARG CB 1 1 17 16926 1 1 45 ARG CD C -3.982 6.574 6.821 1.00 . A A . 45 ARG CD 1 1 17 16927 1 1 45 ARG CG C -5.357 6.737 6.170 1.00 . A A . 45 ARG CG 1 1 17 16928 1 1 45 ARG CZ C -3.228 8.806 7.656 1.00 . A A . 45 ARG CZ 1 1 17 16929 1 1 45 ARG H H -5.902 5.193 2.580 1.00 . A A . 45 ARG H 1 1 17 16930 1 1 45 ARG HA H -7.466 6.322 4.667 1.00 . A A . 45 ARG HA 1 1 17 16931 1 1 45 ARG HB2 H -5.133 5.229 4.709 1.00 . A A . 45 ARG HB2 1 1 17 16932 1 1 45 ARG HB3 H -4.506 6.806 4.184 1.00 . A A . 45 ARG HB3 1 1 17 16933 1 1 45 ARG HD2 H -4.101 6.258 7.857 1.00 . A A . 45 ARG HD2 1 1 17 16934 1 1 45 ARG HD3 H -3.431 5.797 6.300 1.00 . A A . 45 ARG HD3 1 1 17 16935 1 1 45 ARG HE H -2.519 7.870 5.997 1.00 . A A . 45 ARG HE 1 1 17 16936 1 1 45 ARG HG2 H -5.683 7.769 6.256 1.00 . A A . 45 ARG HG2 1 1 17 16937 1 1 45 ARG HG3 H -6.075 6.097 6.680 1.00 . A A . 45 ARG HG3 1 1 17 16938 1 1 45 ARG HH11 H -4.850 8.100 8.693 1.00 . A A . 45 ARG HH11 1 1 17 16939 1 1 45 ARG HH12 H -4.208 9.607 9.273 1.00 . A A . 45 ARG HH12 1 1 17 16940 1 1 45 ARG HH21 H -1.630 9.740 6.828 1.00 . A A . 45 ARG HH21 1 1 17 16941 1 1 45 ARG HH22 H -2.297 10.599 8.174 1.00 . A A . 45 ARG HH22 1 1 17 16942 1 1 45 ARG N N -6.723 5.740 2.816 1.00 . A A . 45 ARG N 1 1 17 16943 1 1 45 ARG NE N -3.189 7.809 6.766 1.00 . A A . 45 ARG NE 1 1 17 16944 1 1 45 ARG NH1 N -4.141 8.822 8.625 1.00 . A A . 45 ARG NH1 1 1 17 16945 1 1 45 ARG NH2 N -2.341 9.785 7.553 1.00 . A A . 45 ARG NH2 1 1 17 16946 1 1 45 ARG O O -7.448 8.767 4.420 1.00 . A A . 45 ARG O 1 1 17 16947 1 1 46 THR C C -5.604 10.217 0.813 1.00 . A A . 46 THR C 1 1 17 16948 1 1 46 THR CA C -6.096 9.961 2.247 1.00 . A A . 46 THR CA 1 1 17 16949 1 1 46 THR CB C -5.202 10.618 3.326 1.00 . A A . 46 THR CB 1 1 17 16950 1 1 46 THR CG2 C -3.813 9.990 3.462 1.00 . A A . 46 THR CG2 1 1 17 16951 1 1 46 THR H H -5.755 7.887 1.901 1.00 . A A . 46 THR H 1 1 17 16952 1 1 46 THR HA H -7.091 10.407 2.322 1.00 . A A . 46 THR HA 1 1 17 16953 1 1 46 THR HB H -5.695 10.499 4.281 1.00 . A A . 46 THR HB 1 1 17 16954 1 1 46 THR HG1 H -4.760 12.100 2.196 1.00 . A A . 46 THR HG1 1 1 17 16955 1 1 46 THR HG21 H -3.200 10.593 4.131 1.00 . A A . 46 THR HG21 1 1 17 16956 1 1 46 THR HG22 H -3.331 9.933 2.490 1.00 . A A . 46 THR HG22 1 1 17 16957 1 1 46 THR HG23 H -3.889 8.986 3.874 1.00 . A A . 46 THR HG23 1 1 17 16958 1 1 46 THR N N -6.216 8.531 2.533 1.00 . A A . 46 THR N 1 1 17 16959 1 1 46 THR O O -4.844 11.158 0.591 1.00 . A A . 46 THR O 1 1 17 16960 1 1 46 THR OG1 O -5.045 12.005 3.126 1.00 . A A . 46 THR OG1 1 1 17 16961 1 1 47 ASP C C -4.282 9.546 -2.040 1.00 . A A . 47 ASP C 1 1 17 16962 1 1 47 ASP CA C -5.747 9.569 -1.594 1.00 . A A . 47 ASP CA 1 1 17 16963 1 1 47 ASP CB C -6.436 10.861 -2.081 1.00 . A A . 47 ASP CB 1 1 17 16964 1 1 47 ASP CG C -6.829 10.817 -3.558 1.00 . A A . 47 ASP CG 1 1 17 16965 1 1 47 ASP H H -6.511 8.552 0.087 1.00 . A A . 47 ASP H 1 1 17 16966 1 1 47 ASP HA H -6.216 8.716 -2.078 1.00 . A A . 47 ASP HA 1 1 17 16967 1 1 47 ASP HB2 H -7.344 11.027 -1.501 1.00 . A A . 47 ASP HB2 1 1 17 16968 1 1 47 ASP HB3 H -5.776 11.711 -1.903 1.00 . A A . 47 ASP HB3 1 1 17 16969 1 1 47 ASP N N -5.972 9.371 -0.152 1.00 . A A . 47 ASP N 1 1 17 16970 1 1 47 ASP O O -4.006 9.570 -3.236 1.00 . A A . 47 ASP O 1 1 17 16971 1 1 47 ASP OD1 O -7.633 9.921 -3.922 1.00 . A A . 47 ASP OD1 1 1 17 16972 1 1 47 ASP OD2 O -6.517 11.766 -4.314 1.00 . A A . 47 ASP OD2 1 1 17 16973 1 1 48 GLU C C -1.616 8.185 -2.253 1.00 . A A . 48 GLU C 1 1 17 16974 1 1 48 GLU CA C -1.915 9.349 -1.308 1.00 . A A . 48 GLU CA 1 1 17 16975 1 1 48 GLU CB C -1.219 9.136 0.045 1.00 . A A . 48 GLU CB 1 1 17 16976 1 1 48 GLU CD C -0.482 10.212 2.239 1.00 . A A . 48 GLU CD 1 1 17 16977 1 1 48 GLU CG C -1.032 10.442 0.827 1.00 . A A . 48 GLU CG 1 1 17 16978 1 1 48 GLU H H -3.681 9.561 -0.146 1.00 . A A . 48 GLU H 1 1 17 16979 1 1 48 GLU HA H -1.559 10.280 -1.757 1.00 . A A . 48 GLU HA 1 1 17 16980 1 1 48 GLU HB2 H -1.804 8.432 0.641 1.00 . A A . 48 GLU HB2 1 1 17 16981 1 1 48 GLU HB3 H -0.236 8.703 -0.125 1.00 . A A . 48 GLU HB3 1 1 17 16982 1 1 48 GLU HG2 H -0.342 11.081 0.276 1.00 . A A . 48 GLU HG2 1 1 17 16983 1 1 48 GLU HG3 H -1.989 10.960 0.905 1.00 . A A . 48 GLU HG3 1 1 17 16984 1 1 48 GLU N N -3.349 9.453 -1.093 1.00 . A A . 48 GLU N 1 1 17 16985 1 1 48 GLU O O -1.921 7.029 -1.938 1.00 . A A . 48 GLU O 1 1 17 16986 1 1 48 GLU OE1 O -0.042 9.092 2.593 1.00 . A A . 48 GLU OE1 1 1 17 16987 1 1 48 GLU OE2 O -0.523 11.149 3.067 1.00 . A A . 48 GLU OE2 1 1 17 16988 1 1 49 GLN C C 1.047 7.418 -4.089 1.00 . A A . 49 GLN C 1 1 17 16989 1 1 49 GLN CA C -0.452 7.467 -4.286 1.00 . A A . 49 GLN CA 1 1 17 16990 1 1 49 GLN CB C -0.752 7.733 -5.765 1.00 . A A . 49 GLN CB 1 1 17 16991 1 1 49 GLN CD C -2.580 9.494 -6.093 1.00 . A A . 49 GLN CD 1 1 17 16992 1 1 49 GLN CG C -2.234 8.016 -6.008 1.00 . A A . 49 GLN CG 1 1 17 16993 1 1 49 GLN H H -0.858 9.448 -3.655 1.00 . A A . 49 GLN H 1 1 17 16994 1 1 49 GLN HA H -0.865 6.494 -4.023 1.00 . A A . 49 GLN HA 1 1 17 16995 1 1 49 GLN HB2 H -0.133 8.548 -6.142 1.00 . A A . 49 GLN HB2 1 1 17 16996 1 1 49 GLN HB3 H -0.476 6.841 -6.328 1.00 . A A . 49 GLN HB3 1 1 17 16997 1 1 49 GLN HE21 H -4.393 9.009 -6.802 1.00 . A A . 49 GLN HE21 1 1 17 16998 1 1 49 GLN HE22 H -4.106 10.732 -6.485 1.00 . A A . 49 GLN HE22 1 1 17 16999 1 1 49 GLN HG2 H -2.520 7.538 -6.943 1.00 . A A . 49 GLN HG2 1 1 17 17000 1 1 49 GLN HG3 H -2.820 7.579 -5.206 1.00 . A A . 49 GLN HG3 1 1 17 17001 1 1 49 GLN N N -1.021 8.481 -3.409 1.00 . A A . 49 GLN N 1 1 17 17002 1 1 49 GLN NE2 N -3.755 9.784 -6.621 1.00 . A A . 49 GLN NE2 1 1 17 17003 1 1 49 GLN O O 1.667 8.401 -3.669 1.00 . A A . 49 GLN O 1 1 17 17004 1 1 49 GLN OE1 O -1.783 10.379 -5.797 1.00 . A A . 49 GLN OE1 1 1 17 17005 1 1 50 GLY C C 3.208 4.494 -4.202 1.00 . A A . 50 GLY C 1 1 17 17006 1 1 50 GLY CA C 3.022 5.995 -4.287 1.00 . A A . 50 GLY CA 1 1 17 17007 1 1 50 GLY H H 1.067 5.511 -4.802 1.00 . A A . 50 GLY H 1 1 17 17008 1 1 50 GLY HA2 H 3.580 6.389 -5.134 1.00 . A A . 50 GLY HA2 1 1 17 17009 1 1 50 GLY HA3 H 3.394 6.458 -3.374 1.00 . A A . 50 GLY HA3 1 1 17 17010 1 1 50 GLY N N 1.622 6.282 -4.452 1.00 . A A . 50 GLY N 1 1 17 17011 1 1 50 GLY O O 2.284 3.705 -4.435 1.00 . A A . 50 GLY O 1 1 17 17012 1 1 51 LEU C C 4.622 2.340 -2.231 1.00 . A A . 51 LEU C 1 1 17 17013 1 1 51 LEU CA C 4.868 2.747 -3.681 1.00 . A A . 51 LEU CA 1 1 17 17014 1 1 51 LEU CB C 6.364 2.655 -4.030 1.00 . A A . 51 LEU CB 1 1 17 17015 1 1 51 LEU CD1 C 8.140 3.194 -5.746 1.00 . A A . 51 LEU CD1 1 1 17 17016 1 1 51 LEU CD2 C 6.162 1.818 -6.399 1.00 . A A . 51 LEU CD2 1 1 17 17017 1 1 51 LEU CG C 6.650 2.962 -5.510 1.00 . A A . 51 LEU CG 1 1 17 17018 1 1 51 LEU H H 5.122 4.855 -3.774 1.00 . A A . 51 LEU H 1 1 17 17019 1 1 51 LEU HA H 4.293 2.092 -4.332 1.00 . A A . 51 LEU HA 1 1 17 17020 1 1 51 LEU HB2 H 6.911 3.364 -3.410 1.00 . A A . 51 LEU HB2 1 1 17 17021 1 1 51 LEU HB3 H 6.731 1.658 -3.802 1.00 . A A . 51 LEU HB3 1 1 17 17022 1 1 51 LEU HD11 H 8.499 3.990 -5.094 1.00 . A A . 51 LEU HD11 1 1 17 17023 1 1 51 LEU HD12 H 8.294 3.499 -6.781 1.00 . A A . 51 LEU HD12 1 1 17 17024 1 1 51 LEU HD13 H 8.702 2.281 -5.546 1.00 . A A . 51 LEU HD13 1 1 17 17025 1 1 51 LEU HD21 H 6.661 0.894 -6.117 1.00 . A A . 51 LEU HD21 1 1 17 17026 1 1 51 LEU HD22 H 6.400 2.038 -7.436 1.00 . A A . 51 LEU HD22 1 1 17 17027 1 1 51 LEU HD23 H 5.084 1.689 -6.310 1.00 . A A . 51 LEU HD23 1 1 17 17028 1 1 51 LEU HG H 6.138 3.875 -5.804 1.00 . A A . 51 LEU HG 1 1 17 17029 1 1 51 LEU N N 4.435 4.116 -3.881 1.00 . A A . 51 LEU N 1 1 17 17030 1 1 51 LEU O O 4.795 3.157 -1.320 1.00 . A A . 51 LEU O 1 1 17 17031 1 1 52 ILE C C 4.737 -1.017 -0.885 1.00 . A A . 52 ILE C 1 1 17 17032 1 1 52 ILE CA C 4.173 0.400 -0.729 1.00 . A A . 52 ILE CA 1 1 17 17033 1 1 52 ILE CB C 2.721 0.376 -0.205 1.00 . A A . 52 ILE CB 1 1 17 17034 1 1 52 ILE CD1 C 1.494 -1.851 -0.401 1.00 . A A . 52 ILE CD1 1 1 17 17035 1 1 52 ILE CG1 C 1.790 -0.505 -1.064 1.00 . A A . 52 ILE CG1 1 1 17 17036 1 1 52 ILE CG2 C 2.153 1.796 -0.088 1.00 . A A . 52 ILE CG2 1 1 17 17037 1 1 52 ILE H H 4.126 0.465 -2.831 1.00 . A A . 52 ILE H 1 1 17 17038 1 1 52 ILE HA H 4.787 0.947 -0.010 1.00 . A A . 52 ILE HA 1 1 17 17039 1 1 52 ILE HB H 2.746 -0.035 0.805 1.00 . A A . 52 ILE HB 1 1 17 17040 1 1 52 ILE HD11 H 0.779 -2.406 -1.008 1.00 . A A . 52 ILE HD11 1 1 17 17041 1 1 52 ILE HD12 H 2.406 -2.436 -0.297 1.00 . A A . 52 ILE HD12 1 1 17 17042 1 1 52 ILE HD13 H 1.062 -1.675 0.582 1.00 . A A . 52 ILE HD13 1 1 17 17043 1 1 52 ILE HG12 H 0.834 -0.012 -1.201 1.00 . A A . 52 ILE HG12 1 1 17 17044 1 1 52 ILE HG13 H 2.242 -0.664 -2.042 1.00 . A A . 52 ILE HG13 1 1 17 17045 1 1 52 ILE HG21 H 1.145 1.758 0.308 1.00 . A A . 52 ILE HG21 1 1 17 17046 1 1 52 ILE HG22 H 2.786 2.377 0.580 1.00 . A A . 52 ILE HG22 1 1 17 17047 1 1 52 ILE HG23 H 2.109 2.280 -1.062 1.00 . A A . 52 ILE HG23 1 1 17 17048 1 1 52 ILE N N 4.264 1.069 -2.027 1.00 . A A . 52 ILE N 1 1 17 17049 1 1 52 ILE O O 4.695 -1.579 -1.985 1.00 . A A . 52 ILE O 1 1 17 17050 1 1 53 VAL C C 4.989 -3.995 0.535 1.00 . A A . 53 VAL C 1 1 17 17051 1 1 53 VAL CA C 5.960 -2.866 0.173 1.00 . A A . 53 VAL CA 1 1 17 17052 1 1 53 VAL CB C 7.214 -2.783 1.075 1.00 . A A . 53 VAL CB 1 1 17 17053 1 1 53 VAL CG1 C 6.905 -2.605 2.573 1.00 . A A . 53 VAL CG1 1 1 17 17054 1 1 53 VAL CG2 C 8.152 -3.979 0.864 1.00 . A A . 53 VAL CG2 1 1 17 17055 1 1 53 VAL H H 5.248 -1.103 1.080 1.00 . A A . 53 VAL H 1 1 17 17056 1 1 53 VAL HA H 6.311 -3.027 -0.845 1.00 . A A . 53 VAL HA 1 1 17 17057 1 1 53 VAL HB H 7.778 -1.904 0.772 1.00 . A A . 53 VAL HB 1 1 17 17058 1 1 53 VAL HG11 H 6.363 -3.469 2.959 1.00 . A A . 53 VAL HG11 1 1 17 17059 1 1 53 VAL HG12 H 7.835 -2.487 3.131 1.00 . A A . 53 VAL HG12 1 1 17 17060 1 1 53 VAL HG13 H 6.306 -1.710 2.728 1.00 . A A . 53 VAL HG13 1 1 17 17061 1 1 53 VAL HG21 H 9.054 -3.865 1.463 1.00 . A A . 53 VAL HG21 1 1 17 17062 1 1 53 VAL HG22 H 7.663 -4.912 1.132 1.00 . A A . 53 VAL HG22 1 1 17 17063 1 1 53 VAL HG23 H 8.444 -4.024 -0.187 1.00 . A A . 53 VAL HG23 1 1 17 17064 1 1 53 VAL N N 5.263 -1.587 0.200 1.00 . A A . 53 VAL N 1 1 17 17065 1 1 53 VAL O O 4.173 -3.852 1.450 1.00 . A A . 53 VAL O 1 1 17 17066 1 1 54 GLU C C 4.494 -7.015 1.408 1.00 . A A . 54 GLU C 1 1 17 17067 1 1 54 GLU CA C 4.241 -6.298 0.074 1.00 . A A . 54 GLU CA 1 1 17 17068 1 1 54 GLU CB C 4.373 -7.282 -1.094 1.00 . A A . 54 GLU CB 1 1 17 17069 1 1 54 GLU CD C 5.640 -9.188 -2.091 1.00 . A A . 54 GLU CD 1 1 17 17070 1 1 54 GLU CG C 5.738 -7.973 -1.182 1.00 . A A . 54 GLU CG 1 1 17 17071 1 1 54 GLU H H 5.817 -5.211 -0.861 1.00 . A A . 54 GLU H 1 1 17 17072 1 1 54 GLU HA H 3.218 -5.940 0.079 1.00 . A A . 54 GLU HA 1 1 17 17073 1 1 54 GLU HB2 H 3.602 -8.043 -0.979 1.00 . A A . 54 GLU HB2 1 1 17 17074 1 1 54 GLU HB3 H 4.184 -6.772 -2.037 1.00 . A A . 54 GLU HB3 1 1 17 17075 1 1 54 GLU HG2 H 6.485 -7.278 -1.556 1.00 . A A . 54 GLU HG2 1 1 17 17076 1 1 54 GLU HG3 H 6.059 -8.314 -0.199 1.00 . A A . 54 GLU HG3 1 1 17 17077 1 1 54 GLU N N 5.109 -5.143 -0.133 1.00 . A A . 54 GLU N 1 1 17 17078 1 1 54 GLU O O 3.749 -7.922 1.787 1.00 . A A . 54 GLU O 1 1 17 17079 1 1 54 GLU OE1 O 5.700 -9.023 -3.330 1.00 . A A . 54 GLU OE1 1 1 17 17080 1 1 54 GLU OE2 O 5.432 -10.290 -1.535 1.00 . A A . 54 GLU OE2 1 1 17 17081 1 1 55 ASP C C 4.997 -7.143 4.481 1.00 . A A . 55 ASP C 1 1 17 17082 1 1 55 ASP CA C 6.017 -7.294 3.341 1.00 . A A . 55 ASP CA 1 1 17 17083 1 1 55 ASP CB C 7.365 -6.662 3.739 1.00 . A A . 55 ASP CB 1 1 17 17084 1 1 55 ASP CG C 7.940 -7.208 5.054 1.00 . A A . 55 ASP CG 1 1 17 17085 1 1 55 ASP H H 6.142 -5.918 1.714 1.00 . A A . 55 ASP H 1 1 17 17086 1 1 55 ASP HA H 6.164 -8.349 3.137 1.00 . A A . 55 ASP HA 1 1 17 17087 1 1 55 ASP HB2 H 8.078 -6.832 2.938 1.00 . A A . 55 ASP HB2 1 1 17 17088 1 1 55 ASP HB3 H 7.228 -5.587 3.827 1.00 . A A . 55 ASP HB3 1 1 17 17089 1 1 55 ASP N N 5.565 -6.648 2.111 1.00 . A A . 55 ASP N 1 1 17 17090 1 1 55 ASP O O 4.979 -7.942 5.421 1.00 . A A . 55 ASP O 1 1 17 17091 1 1 55 ASP OD1 O 8.423 -8.369 5.120 1.00 . A A . 55 ASP OD1 1 1 17 17092 1 1 55 ASP OD2 O 7.947 -6.461 6.057 1.00 . A A . 55 ASP OD2 1 1 17 17093 1 1 56 LEU C C 1.828 -5.595 5.193 1.00 . A A . 56 LEU C 1 1 17 17094 1 1 56 LEU CA C 3.329 -5.612 5.499 1.00 . A A . 56 LEU CA 1 1 17 17095 1 1 56 LEU CB C 3.861 -4.206 5.867 1.00 . A A . 56 LEU CB 1 1 17 17096 1 1 56 LEU CD1 C 5.901 -2.800 6.369 1.00 . A A . 56 LEU CD1 1 1 17 17097 1 1 56 LEU CD2 C 5.522 -4.835 7.703 1.00 . A A . 56 LEU CD2 1 1 17 17098 1 1 56 LEU CG C 5.337 -4.211 6.320 1.00 . A A . 56 LEU CG 1 1 17 17099 1 1 56 LEU H H 4.164 -5.589 3.538 1.00 . A A . 56 LEU H 1 1 17 17100 1 1 56 LEU HA H 3.450 -6.265 6.361 1.00 . A A . 56 LEU HA 1 1 17 17101 1 1 56 LEU HB2 H 3.755 -3.571 4.985 1.00 . A A . 56 LEU HB2 1 1 17 17102 1 1 56 LEU HB3 H 3.248 -3.782 6.664 1.00 . A A . 56 LEU HB3 1 1 17 17103 1 1 56 LEU HD11 H 5.784 -2.314 5.403 1.00 . A A . 56 LEU HD11 1 1 17 17104 1 1 56 LEU HD12 H 6.962 -2.843 6.604 1.00 . A A . 56 LEU HD12 1 1 17 17105 1 1 56 LEU HD13 H 5.386 -2.224 7.131 1.00 . A A . 56 LEU HD13 1 1 17 17106 1 1 56 LEU HD21 H 6.574 -5.023 7.881 1.00 . A A . 56 LEU HD21 1 1 17 17107 1 1 56 LEU HD22 H 5.000 -5.784 7.770 1.00 . A A . 56 LEU HD22 1 1 17 17108 1 1 56 LEU HD23 H 5.166 -4.154 8.467 1.00 . A A . 56 LEU HD23 1 1 17 17109 1 1 56 LEU HG H 5.933 -4.764 5.600 1.00 . A A . 56 LEU HG 1 1 17 17110 1 1 56 LEU N N 4.112 -6.145 4.384 1.00 . A A . 56 LEU N 1 1 17 17111 1 1 56 LEU O O 1.064 -4.989 5.953 1.00 . A A . 56 LEU O 1 1 17 17112 1 1 57 VAL C C -0.574 -7.647 3.553 1.00 . A A . 57 VAL C 1 1 17 17113 1 1 57 VAL CA C 0.004 -6.230 3.646 1.00 . A A . 57 VAL CA 1 1 17 17114 1 1 57 VAL CB C -0.109 -5.442 2.323 1.00 . A A . 57 VAL CB 1 1 17 17115 1 1 57 VAL CG1 C 0.468 -4.024 2.452 1.00 . A A . 57 VAL CG1 1 1 17 17116 1 1 57 VAL CG2 C 0.575 -6.149 1.147 1.00 . A A . 57 VAL CG2 1 1 17 17117 1 1 57 VAL H H 2.037 -6.816 3.580 1.00 . A A . 57 VAL H 1 1 17 17118 1 1 57 VAL HA H -0.592 -5.706 4.383 1.00 . A A . 57 VAL HA 1 1 17 17119 1 1 57 VAL HB H -1.167 -5.339 2.084 1.00 . A A . 57 VAL HB 1 1 17 17120 1 1 57 VAL HG11 H 1.559 -4.050 2.475 1.00 . A A . 57 VAL HG11 1 1 17 17121 1 1 57 VAL HG12 H 0.144 -3.438 1.596 1.00 . A A . 57 VAL HG12 1 1 17 17122 1 1 57 VAL HG13 H 0.107 -3.548 3.360 1.00 . A A . 57 VAL HG13 1 1 17 17123 1 1 57 VAL HG21 H 1.603 -6.393 1.408 1.00 . A A . 57 VAL HG21 1 1 17 17124 1 1 57 VAL HG22 H 0.047 -7.074 0.911 1.00 . A A . 57 VAL HG22 1 1 17 17125 1 1 57 VAL HG23 H 0.559 -5.512 0.262 1.00 . A A . 57 VAL HG23 1 1 17 17126 1 1 57 VAL N N 1.390 -6.250 4.113 1.00 . A A . 57 VAL N 1 1 17 17127 1 1 57 VAL O O 0.168 -8.625 3.615 1.00 . A A . 57 VAL O 1 1 17 17128 1 1 58 GLU C C -3.355 -8.694 1.711 1.00 . A A . 58 GLU C 1 1 17 17129 1 1 58 GLU CA C -2.641 -8.950 3.030 1.00 . A A . 58 GLU CA 1 1 17 17130 1 1 58 GLU CB C -3.661 -9.342 4.126 1.00 . A A . 58 GLU CB 1 1 17 17131 1 1 58 GLU CD C -6.042 -8.749 4.992 1.00 . A A . 58 GLU CD 1 1 17 17132 1 1 58 GLU CG C -4.723 -8.252 4.393 1.00 . A A . 58 GLU CG 1 1 17 17133 1 1 58 GLU H H -2.435 -6.897 3.396 1.00 . A A . 58 GLU H 1 1 17 17134 1 1 58 GLU HA H -1.954 -9.777 2.861 1.00 . A A . 58 GLU HA 1 1 17 17135 1 1 58 GLU HB2 H -4.159 -10.256 3.801 1.00 . A A . 58 GLU HB2 1 1 17 17136 1 1 58 GLU HB3 H -3.134 -9.562 5.055 1.00 . A A . 58 GLU HB3 1 1 17 17137 1 1 58 GLU HG2 H -4.291 -7.489 5.032 1.00 . A A . 58 GLU HG2 1 1 17 17138 1 1 58 GLU HG3 H -4.995 -7.765 3.464 1.00 . A A . 58 GLU HG3 1 1 17 17139 1 1 58 GLU N N -1.892 -7.753 3.388 1.00 . A A . 58 GLU N 1 1 17 17140 1 1 58 GLU O O -3.737 -7.556 1.407 1.00 . A A . 58 GLU O 1 1 17 17141 1 1 58 GLU OE1 O -6.686 -9.643 4.399 1.00 . A A . 58 GLU OE1 1 1 17 17142 1 1 58 GLU OE2 O -6.534 -8.181 5.999 1.00 . A A . 58 GLU OE2 1 1 17 17143 1 1 59 GLU C C -5.858 -9.688 0.030 1.00 . A A . 59 GLU C 1 1 17 17144 1 1 59 GLU CA C -4.356 -9.786 -0.270 1.00 . A A . 59 GLU CA 1 1 17 17145 1 1 59 GLU CB C -3.977 -11.016 -1.128 1.00 . A A . 59 GLU CB 1 1 17 17146 1 1 59 GLU CD C -5.083 -13.352 -1.245 1.00 . A A . 59 GLU CD 1 1 17 17147 1 1 59 GLU CG C -4.194 -12.384 -0.444 1.00 . A A . 59 GLU CG 1 1 17 17148 1 1 59 GLU H H -3.234 -10.660 1.286 1.00 . A A . 59 GLU H 1 1 17 17149 1 1 59 GLU HA H -4.068 -8.892 -0.813 1.00 . A A . 59 GLU HA 1 1 17 17150 1 1 59 GLU HB2 H -4.536 -10.979 -2.059 1.00 . A A . 59 GLU HB2 1 1 17 17151 1 1 59 GLU HB3 H -2.925 -10.929 -1.397 1.00 . A A . 59 GLU HB3 1 1 17 17152 1 1 59 GLU HG2 H -3.216 -12.840 -0.294 1.00 . A A . 59 GLU HG2 1 1 17 17153 1 1 59 GLU HG3 H -4.624 -12.224 0.545 1.00 . A A . 59 GLU HG3 1 1 17 17154 1 1 59 GLU N N -3.592 -9.771 0.966 1.00 . A A . 59 GLU N 1 1 17 17155 1 1 59 GLU O O -6.634 -10.579 -0.302 1.00 . A A . 59 GLU O 1 1 17 17156 1 1 59 GLU OE1 O -4.652 -13.873 -2.307 1.00 . A A . 59 GLU OE1 1 1 17 17157 1 1 59 GLU OE2 O -6.240 -13.629 -0.848 1.00 . A A . 59 GLU OE2 1 1 17 17158 1 1 60 VAL C C -8.623 -8.549 -0.105 1.00 . A A . 60 VAL C 1 1 17 17159 1 1 60 VAL CA C -7.680 -8.468 1.105 1.00 . A A . 60 VAL CA 1 1 17 17160 1 1 60 VAL CB C -7.836 -7.168 1.921 1.00 . A A . 60 VAL CB 1 1 17 17161 1 1 60 VAL CG1 C -7.919 -5.918 1.035 1.00 . A A . 60 VAL CG1 1 1 17 17162 1 1 60 VAL CG2 C -9.024 -7.182 2.893 1.00 . A A . 60 VAL CG2 1 1 17 17163 1 1 60 VAL H H -5.597 -7.944 0.989 1.00 . A A . 60 VAL H 1 1 17 17164 1 1 60 VAL HA H -7.885 -9.317 1.763 1.00 . A A . 60 VAL HA 1 1 17 17165 1 1 60 VAL HB H -6.949 -7.076 2.534 1.00 . A A . 60 VAL HB 1 1 17 17166 1 1 60 VAL HG11 H -8.884 -5.867 0.531 1.00 . A A . 60 VAL HG11 1 1 17 17167 1 1 60 VAL HG12 H -7.780 -5.020 1.635 1.00 . A A . 60 VAL HG12 1 1 17 17168 1 1 60 VAL HG13 H -7.141 -5.972 0.278 1.00 . A A . 60 VAL HG13 1 1 17 17169 1 1 60 VAL HG21 H -9.007 -6.269 3.484 1.00 . A A . 60 VAL HG21 1 1 17 17170 1 1 60 VAL HG22 H -9.965 -7.237 2.351 1.00 . A A . 60 VAL HG22 1 1 17 17171 1 1 60 VAL HG23 H -8.931 -8.044 3.558 1.00 . A A . 60 VAL HG23 1 1 17 17172 1 1 60 VAL N N -6.292 -8.613 0.685 1.00 . A A . 60 VAL N 1 1 17 17173 1 1 60 VAL O O -8.253 -8.273 -1.252 1.00 . A A . 60 VAL O 1 1 17 17174 1 1 61 GLY C C -12.296 -8.565 -0.236 1.00 . A A . 61 GLY C 1 1 17 17175 1 1 61 GLY CA C -10.940 -8.944 -0.813 1.00 . A A . 61 GLY CA 1 1 17 17176 1 1 61 GLY H H -10.072 -9.218 1.108 1.00 . A A . 61 GLY H 1 1 17 17177 1 1 61 GLY HA2 H -10.716 -8.278 -1.646 1.00 . A A . 61 GLY HA2 1 1 17 17178 1 1 61 GLY HA3 H -10.998 -9.962 -1.181 1.00 . A A . 61 GLY HA3 1 1 17 17179 1 1 61 GLY N N -9.878 -8.880 0.177 1.00 . A A . 61 GLY N 1 1 17 17180 1 1 61 GLY O O -13.324 -8.976 -0.780 1.00 . A A . 61 GLY O 1 1 17 17181 1 1 62 ARG C C -14.343 -6.512 0.695 1.00 . A A . 62 ARG C 1 1 17 17182 1 1 62 ARG CA C -13.545 -7.472 1.568 1.00 . A A . 62 ARG CA 1 1 17 17183 1 1 62 ARG CB C -13.240 -6.967 2.991 1.00 . A A . 62 ARG CB 1 1 17 17184 1 1 62 ARG CD C -12.544 -5.137 4.523 1.00 . A A . 62 ARG CD 1 1 17 17185 1 1 62 ARG CG C -13.036 -5.456 3.112 1.00 . A A . 62 ARG CG 1 1 17 17186 1 1 62 ARG CZ C -13.230 -2.780 5.168 1.00 . A A . 62 ARG CZ 1 1 17 17187 1 1 62 ARG H H -11.444 -7.454 1.204 1.00 . A A . 62 ARG H 1 1 17 17188 1 1 62 ARG HA H -14.142 -8.378 1.668 1.00 . A A . 62 ARG HA 1 1 17 17189 1 1 62 ARG HB2 H -14.074 -7.238 3.634 1.00 . A A . 62 ARG HB2 1 1 17 17190 1 1 62 ARG HB3 H -12.353 -7.477 3.377 1.00 . A A . 62 ARG HB3 1 1 17 17191 1 1 62 ARG HD2 H -13.227 -5.540 5.268 1.00 . A A . 62 ARG HD2 1 1 17 17192 1 1 62 ARG HD3 H -11.557 -5.589 4.649 1.00 . A A . 62 ARG HD3 1 1 17 17193 1 1 62 ARG HE H -11.473 -3.386 4.377 1.00 . A A . 62 ARG HE 1 1 17 17194 1 1 62 ARG HG2 H -12.291 -5.125 2.386 1.00 . A A . 62 ARG HG2 1 1 17 17195 1 1 62 ARG HG3 H -13.982 -4.946 2.929 1.00 . A A . 62 ARG HG3 1 1 17 17196 1 1 62 ARG HH11 H -14.805 -4.050 5.549 1.00 . A A . 62 ARG HH11 1 1 17 17197 1 1 62 ARG HH12 H -15.138 -2.375 5.821 1.00 . A A . 62 ARG HH12 1 1 17 17198 1 1 62 ARG HH21 H -11.855 -1.258 5.039 1.00 . A A . 62 ARG HH21 1 1 17 17199 1 1 62 ARG HH22 H -13.416 -0.776 5.588 1.00 . A A . 62 ARG HH22 1 1 17 17200 1 1 62 ARG N N -12.314 -7.846 0.888 1.00 . A A . 62 ARG N 1 1 17 17201 1 1 62 ARG NE N -12.374 -3.700 4.708 1.00 . A A . 62 ARG NE 1 1 17 17202 1 1 62 ARG NH1 N -14.474 -3.083 5.529 1.00 . A A . 62 ARG NH1 1 1 17 17203 1 1 62 ARG NH2 N -12.807 -1.525 5.255 1.00 . A A . 62 ARG NH2 1 1 17 17204 1 1 62 ARG O O -15.579 -6.676 0.639 1.00 . A A . 62 ARG O 1 1 18 17205 1 1 1 GLY C C -8.246 -5.899 -11.045 1.00 . A A . 1 GLY C 1 1 18 17206 1 1 1 GLY CA C -8.107 -7.160 -11.872 1.00 . A A . 1 GLY CA 1 1 18 17207 1 1 1 GLY H1 H -7.098 -7.732 -13.618 1.00 . A A . 1 GLY H1 1 1 18 17208 1 1 1 GLY HA2 H -9.093 -7.454 -12.229 1.00 . A A . 1 GLY HA2 1 1 18 17209 1 1 1 GLY HA3 H -7.698 -7.957 -11.256 1.00 . A A . 1 GLY HA3 1 1 18 17210 1 1 1 GLY N N -7.230 -6.936 -13.028 1.00 . A A . 1 GLY N 1 1 18 17211 1 1 1 GLY O O -9.364 -5.413 -10.902 1.00 . A A . 1 GLY O 1 1 18 17212 1 1 2 ARG C C -7.943 -4.336 -8.476 1.00 . A A . 2 ARG C 1 1 18 17213 1 1 2 ARG CA C -7.113 -4.105 -9.740 1.00 . A A . 2 ARG CA 1 1 18 17214 1 1 2 ARG CB C -7.537 -2.882 -10.583 1.00 . A A . 2 ARG CB 1 1 18 17215 1 1 2 ARG CD C -7.259 -1.879 -12.914 1.00 . A A . 2 ARG CD 1 1 18 17216 1 1 2 ARG CG C -6.598 -2.677 -11.788 1.00 . A A . 2 ARG CG 1 1 18 17217 1 1 2 ARG CZ C -7.763 0.498 -13.460 1.00 . A A . 2 ARG CZ 1 1 18 17218 1 1 2 ARG H H -6.252 -5.828 -10.627 1.00 . A A . 2 ARG H 1 1 18 17219 1 1 2 ARG HA H -6.079 -3.931 -9.435 1.00 . A A . 2 ARG HA 1 1 18 17220 1 1 2 ARG HB2 H -8.562 -3.016 -10.930 1.00 . A A . 2 ARG HB2 1 1 18 17221 1 1 2 ARG HB3 H -7.518 -1.985 -9.965 1.00 . A A . 2 ARG HB3 1 1 18 17222 1 1 2 ARG HD2 H -6.786 -2.159 -13.856 1.00 . A A . 2 ARG HD2 1 1 18 17223 1 1 2 ARG HD3 H -8.316 -2.141 -12.962 1.00 . A A . 2 ARG HD3 1 1 18 17224 1 1 2 ARG HE H -6.340 -0.136 -12.161 1.00 . A A . 2 ARG HE 1 1 18 17225 1 1 2 ARG HG2 H -5.679 -2.192 -11.454 1.00 . A A . 2 ARG HG2 1 1 18 17226 1 1 2 ARG HG3 H -6.330 -3.639 -12.222 1.00 . A A . 2 ARG HG3 1 1 18 17227 1 1 2 ARG HH11 H -8.852 -0.845 -14.513 1.00 . A A . 2 ARG HH11 1 1 18 17228 1 1 2 ARG HH12 H -9.259 0.792 -14.895 1.00 . A A . 2 ARG HH12 1 1 18 17229 1 1 2 ARG HH21 H -6.668 2.087 -12.741 1.00 . A A . 2 ARG HH21 1 1 18 17230 1 1 2 ARG HH22 H -7.987 2.511 -13.753 1.00 . A A . 2 ARG HH22 1 1 18 17231 1 1 2 ARG N N -7.137 -5.333 -10.543 1.00 . A A . 2 ARG N 1 1 18 17232 1 1 2 ARG NE N -7.108 -0.429 -12.757 1.00 . A A . 2 ARG NE 1 1 18 17233 1 1 2 ARG NH1 N -8.688 0.147 -14.349 1.00 . A A . 2 ARG NH1 1 1 18 17234 1 1 2 ARG NH2 N -7.465 1.779 -13.288 1.00 . A A . 2 ARG NH2 1 1 18 17235 1 1 2 ARG O O -8.983 -3.724 -8.234 1.00 . A A . 2 ARG O 1 1 18 17236 1 1 3 ARG C C -7.667 -4.736 -5.300 1.00 . A A . 3 ARG C 1 1 18 17237 1 1 3 ARG CA C -8.102 -5.688 -6.408 1.00 . A A . 3 ARG CA 1 1 18 17238 1 1 3 ARG CB C -7.852 -7.193 -6.171 1.00 . A A . 3 ARG CB 1 1 18 17239 1 1 3 ARG CD C -5.665 -7.587 -4.860 1.00 . A A . 3 ARG CD 1 1 18 17240 1 1 3 ARG CG C -6.393 -7.694 -6.205 1.00 . A A . 3 ARG CG 1 1 18 17241 1 1 3 ARG CZ C -5.997 -9.845 -3.895 1.00 . A A . 3 ARG CZ 1 1 18 17242 1 1 3 ARG H H -6.476 -5.506 -7.735 1.00 . A A . 3 ARG H 1 1 18 17243 1 1 3 ARG HA H -9.183 -5.567 -6.515 1.00 . A A . 3 ARG HA 1 1 18 17244 1 1 3 ARG HB2 H -8.332 -7.505 -5.243 1.00 . A A . 3 ARG HB2 1 1 18 17245 1 1 3 ARG HB3 H -8.380 -7.718 -6.965 1.00 . A A . 3 ARG HB3 1 1 18 17246 1 1 3 ARG HD2 H -4.610 -7.817 -5.004 1.00 . A A . 3 ARG HD2 1 1 18 17247 1 1 3 ARG HD3 H -5.731 -6.574 -4.478 1.00 . A A . 3 ARG HD3 1 1 18 17248 1 1 3 ARG HE H -6.813 -8.130 -3.147 1.00 . A A . 3 ARG HE 1 1 18 17249 1 1 3 ARG HG2 H -6.407 -8.743 -6.500 1.00 . A A . 3 ARG HG2 1 1 18 17250 1 1 3 ARG HG3 H -5.826 -7.174 -6.972 1.00 . A A . 3 ARG HG3 1 1 18 17251 1 1 3 ARG HH11 H -4.504 -9.839 -5.334 1.00 . A A . 3 ARG HH11 1 1 18 17252 1 1 3 ARG HH12 H -4.858 -11.359 -4.598 1.00 . A A . 3 ARG HH12 1 1 18 17253 1 1 3 ARG HH21 H -7.397 -10.273 -2.475 1.00 . A A . 3 ARG HH21 1 1 18 17254 1 1 3 ARG HH22 H -6.437 -11.637 -3.014 1.00 . A A . 3 ARG HH22 1 1 18 17255 1 1 3 ARG N N -7.463 -5.267 -7.650 1.00 . A A . 3 ARG N 1 1 18 17256 1 1 3 ARG NE N -6.227 -8.529 -3.882 1.00 . A A . 3 ARG NE 1 1 18 17257 1 1 3 ARG NH1 N -5.110 -10.378 -4.721 1.00 . A A . 3 ARG NH1 1 1 18 17258 1 1 3 ARG NH2 N -6.660 -10.644 -3.076 1.00 . A A . 3 ARG NH2 1 1 18 17259 1 1 3 ARG O O -7.231 -3.612 -5.592 1.00 . A A . 3 ARG O 1 1 18 17260 1 1 4 ARG C C -6.547 -5.185 -2.005 1.00 . A A . 4 ARG C 1 1 18 17261 1 1 4 ARG CA C -7.433 -4.307 -2.891 1.00 . A A . 4 ARG CA 1 1 18 17262 1 1 4 ARG CB C -8.675 -3.795 -2.139 1.00 . A A . 4 ARG CB 1 1 18 17263 1 1 4 ARG CD C -9.479 -2.101 -3.882 1.00 . A A . 4 ARG CD 1 1 18 17264 1 1 4 ARG CG C -9.853 -3.295 -2.994 1.00 . A A . 4 ARG CG 1 1 18 17265 1 1 4 ARG CZ C -10.912 -1.858 -5.938 1.00 . A A . 4 ARG CZ 1 1 18 17266 1 1 4 ARG H H -8.270 -6.003 -3.814 1.00 . A A . 4 ARG H 1 1 18 17267 1 1 4 ARG HA H -6.853 -3.449 -3.225 1.00 . A A . 4 ARG HA 1 1 18 17268 1 1 4 ARG HB2 H -9.027 -4.569 -1.453 1.00 . A A . 4 ARG HB2 1 1 18 17269 1 1 4 ARG HB3 H -8.366 -2.955 -1.544 1.00 . A A . 4 ARG HB3 1 1 18 17270 1 1 4 ARG HD2 H -9.949 -1.200 -3.484 1.00 . A A . 4 ARG HD2 1 1 18 17271 1 1 4 ARG HD3 H -8.403 -1.950 -3.844 1.00 . A A . 4 ARG HD3 1 1 18 17272 1 1 4 ARG HE H -9.145 -2.822 -5.837 1.00 . A A . 4 ARG HE 1 1 18 17273 1 1 4 ARG HG2 H -10.257 -4.107 -3.599 1.00 . A A . 4 ARG HG2 1 1 18 17274 1 1 4 ARG HG3 H -10.633 -2.974 -2.310 1.00 . A A . 4 ARG HG3 1 1 18 17275 1 1 4 ARG HH11 H -11.805 -1.052 -4.292 1.00 . A A . 4 ARG HH11 1 1 18 17276 1 1 4 ARG HH12 H -12.512 -0.609 -5.829 1.00 . A A . 4 ARG HH12 1 1 18 17277 1 1 4 ARG HH21 H -10.363 -2.672 -7.734 1.00 . A A . 4 ARG HH21 1 1 18 17278 1 1 4 ARG HH22 H -11.873 -1.825 -7.754 1.00 . A A . 4 ARG HH22 1 1 18 17279 1 1 4 ARG N N -7.862 -5.100 -4.038 1.00 . A A . 4 ARG N 1 1 18 17280 1 1 4 ARG NE N -9.837 -2.317 -5.294 1.00 . A A . 4 ARG NE 1 1 18 17281 1 1 4 ARG NH1 N -11.824 -1.135 -5.295 1.00 . A A . 4 ARG NH1 1 1 18 17282 1 1 4 ARG NH2 N -11.057 -2.112 -7.232 1.00 . A A . 4 ARG NH2 1 1 18 17283 1 1 4 ARG O O -6.763 -6.396 -1.977 1.00 . A A . 4 ARG O 1 1 18 17284 1 1 5 VAL C C -4.832 -4.537 1.079 1.00 . A A . 5 VAL C 1 1 18 17285 1 1 5 VAL CA C -4.832 -5.336 -0.232 1.00 . A A . 5 VAL CA 1 1 18 17286 1 1 5 VAL CB C -3.395 -5.702 -0.671 1.00 . A A . 5 VAL CB 1 1 18 17287 1 1 5 VAL CG1 C -3.397 -6.718 -1.824 1.00 . A A . 5 VAL CG1 1 1 18 17288 1 1 5 VAL CG2 C -2.518 -4.473 -0.970 1.00 . A A . 5 VAL CG2 1 1 18 17289 1 1 5 VAL H H -5.441 -3.613 -1.328 1.00 . A A . 5 VAL H 1 1 18 17290 1 1 5 VAL HA H -5.365 -6.270 -0.100 1.00 . A A . 5 VAL HA 1 1 18 17291 1 1 5 VAL HB H -2.918 -6.210 0.165 1.00 . A A . 5 VAL HB 1 1 18 17292 1 1 5 VAL HG11 H -2.371 -7.002 -2.069 1.00 . A A . 5 VAL HG11 1 1 18 17293 1 1 5 VAL HG12 H -3.923 -7.619 -1.505 1.00 . A A . 5 VAL HG12 1 1 18 17294 1 1 5 VAL HG13 H -3.886 -6.337 -2.713 1.00 . A A . 5 VAL HG13 1 1 18 17295 1 1 5 VAL HG21 H -1.653 -4.760 -1.569 1.00 . A A . 5 VAL HG21 1 1 18 17296 1 1 5 VAL HG22 H -3.066 -3.682 -1.466 1.00 . A A . 5 VAL HG22 1 1 18 17297 1 1 5 VAL HG23 H -2.156 -4.057 -0.028 1.00 . A A . 5 VAL HG23 1 1 18 17298 1 1 5 VAL N N -5.597 -4.611 -1.255 1.00 . A A . 5 VAL N 1 1 18 17299 1 1 5 VAL O O -4.850 -3.302 1.031 1.00 . A A . 5 VAL O 1 1 18 17300 1 1 6 ARG C C -3.719 -4.571 4.342 1.00 . A A . 6 ARG C 1 1 18 17301 1 1 6 ARG CA C -5.012 -4.489 3.546 1.00 . A A . 6 ARG CA 1 1 18 17302 1 1 6 ARG CB C -6.168 -5.141 4.311 1.00 . A A . 6 ARG CB 1 1 18 17303 1 1 6 ARG CD C -7.618 -5.237 6.349 1.00 . A A . 6 ARG CD 1 1 18 17304 1 1 6 ARG CG C -6.233 -4.861 5.815 1.00 . A A . 6 ARG CG 1 1 18 17305 1 1 6 ARG CZ C -8.878 -3.103 6.681 1.00 . A A . 6 ARG CZ 1 1 18 17306 1 1 6 ARG H H -4.755 -6.206 2.199 1.00 . A A . 6 ARG H 1 1 18 17307 1 1 6 ARG HA H -5.266 -3.435 3.395 1.00 . A A . 6 ARG HA 1 1 18 17308 1 1 6 ARG HB2 H -7.100 -4.831 3.837 1.00 . A A . 6 ARG HB2 1 1 18 17309 1 1 6 ARG HB3 H -6.073 -6.216 4.217 1.00 . A A . 6 ARG HB3 1 1 18 17310 1 1 6 ARG HD2 H -7.914 -6.217 5.969 1.00 . A A . 6 ARG HD2 1 1 18 17311 1 1 6 ARG HD3 H -7.544 -5.306 7.429 1.00 . A A . 6 ARG HD3 1 1 18 17312 1 1 6 ARG HE H -9.136 -4.402 5.136 1.00 . A A . 6 ARG HE 1 1 18 17313 1 1 6 ARG HG2 H -5.482 -5.475 6.322 1.00 . A A . 6 ARG HG2 1 1 18 17314 1 1 6 ARG HG3 H -6.039 -3.810 6.022 1.00 . A A . 6 ARG HG3 1 1 18 17315 1 1 6 ARG HH11 H -7.446 -3.462 8.057 1.00 . A A . 6 ARG HH11 1 1 18 17316 1 1 6 ARG HH12 H -8.158 -1.901 8.208 1.00 . A A . 6 ARG HH12 1 1 18 17317 1 1 6 ARG HH21 H -10.461 -2.515 5.517 1.00 . A A . 6 ARG HH21 1 1 18 17318 1 1 6 ARG HH22 H -10.040 -1.398 6.759 1.00 . A A . 6 ARG HH22 1 1 18 17319 1 1 6 ARG N N -4.850 -5.185 2.245 1.00 . A A . 6 ARG N 1 1 18 17320 1 1 6 ARG NE N -8.646 -4.235 6.004 1.00 . A A . 6 ARG NE 1 1 18 17321 1 1 6 ARG NH1 N -8.153 -2.813 7.754 1.00 . A A . 6 ARG NH1 1 1 18 17322 1 1 6 ARG NH2 N -9.831 -2.273 6.280 1.00 . A A . 6 ARG NH2 1 1 18 17323 1 1 6 ARG O O -3.078 -5.608 4.274 1.00 . A A . 6 ARG O 1 1 18 17324 1 1 7 ALA C C -2.352 -4.408 7.203 1.00 . A A . 7 ALA C 1 1 18 17325 1 1 7 ALA CA C -2.143 -3.594 5.935 1.00 . A A . 7 ALA CA 1 1 18 17326 1 1 7 ALA CB C -1.707 -2.185 6.326 1.00 . A A . 7 ALA CB 1 1 18 17327 1 1 7 ALA H H -3.941 -2.725 5.192 1.00 . A A . 7 ALA H 1 1 18 17328 1 1 7 ALA HA H -1.343 -4.054 5.360 1.00 . A A . 7 ALA HA 1 1 18 17329 1 1 7 ALA HB1 H -0.796 -2.239 6.921 1.00 . A A . 7 ALA HB1 1 1 18 17330 1 1 7 ALA HB2 H -1.500 -1.614 5.427 1.00 . A A . 7 ALA HB2 1 1 18 17331 1 1 7 ALA HB3 H -2.491 -1.690 6.896 1.00 . A A . 7 ALA HB3 1 1 18 17332 1 1 7 ALA N N -3.350 -3.545 5.117 1.00 . A A . 7 ALA N 1 1 18 17333 1 1 7 ALA O O -3.318 -4.174 7.943 1.00 . A A . 7 ALA O 1 1 18 17334 1 1 8 ILE C C -0.103 -5.380 9.674 1.00 . A A . 8 ILE C 1 1 18 17335 1 1 8 ILE CA C -1.261 -5.924 8.821 1.00 . A A . 8 ILE CA 1 1 18 17336 1 1 8 ILE CB C -1.257 -7.464 8.667 1.00 . A A . 8 ILE CB 1 1 18 17337 1 1 8 ILE CD1 C -0.134 -8.301 6.478 1.00 . A A . 8 ILE CD1 1 1 18 17338 1 1 8 ILE CG1 C 0.012 -8.013 7.972 1.00 . A A . 8 ILE CG1 1 1 18 17339 1 1 8 ILE CG2 C -2.588 -7.954 8.055 1.00 . A A . 8 ILE CG2 1 1 18 17340 1 1 8 ILE H H -0.604 -5.381 6.866 1.00 . A A . 8 ILE H 1 1 18 17341 1 1 8 ILE HA H -2.155 -5.697 9.395 1.00 . A A . 8 ILE HA 1 1 18 17342 1 1 8 ILE HB H -1.236 -7.865 9.681 1.00 . A A . 8 ILE HB 1 1 18 17343 1 1 8 ILE HD11 H -0.566 -7.439 5.979 1.00 . A A . 8 ILE HD11 1 1 18 17344 1 1 8 ILE HD12 H 0.846 -8.516 6.054 1.00 . A A . 8 ILE HD12 1 1 18 17345 1 1 8 ILE HD13 H -0.780 -9.163 6.318 1.00 . A A . 8 ILE HD13 1 1 18 17346 1 1 8 ILE HG12 H 0.837 -7.314 8.107 1.00 . A A . 8 ILE HG12 1 1 18 17347 1 1 8 ILE HG13 H 0.304 -8.942 8.462 1.00 . A A . 8 ILE HG13 1 1 18 17348 1 1 8 ILE HG21 H -3.430 -7.634 8.670 1.00 . A A . 8 ILE HG21 1 1 18 17349 1 1 8 ILE HG22 H -2.729 -7.562 7.047 1.00 . A A . 8 ILE HG22 1 1 18 17350 1 1 8 ILE HG23 H -2.592 -9.045 8.007 1.00 . A A . 8 ILE HG23 1 1 18 17351 1 1 8 ILE N N -1.366 -5.245 7.531 1.00 . A A . 8 ILE N 1 1 18 17352 1 1 8 ILE O O 0.070 -5.836 10.803 1.00 . A A . 8 ILE O 1 1 18 17353 1 1 9 LEU C C 1.775 -2.219 9.441 1.00 . A A . 9 LEU C 1 1 18 17354 1 1 9 LEU CA C 1.668 -3.646 9.986 1.00 . A A . 9 LEU CA 1 1 18 17355 1 1 9 LEU CB C 3.027 -4.368 9.822 1.00 . A A . 9 LEU CB 1 1 18 17356 1 1 9 LEU CD1 C 4.477 -6.351 10.361 1.00 . A A . 9 LEU CD1 1 1 18 17357 1 1 9 LEU CD2 C 3.824 -4.796 12.205 1.00 . A A . 9 LEU CD2 1 1 18 17358 1 1 9 LEU CG C 3.369 -5.434 10.885 1.00 . A A . 9 LEU CG 1 1 18 17359 1 1 9 LEU H H 0.475 -4.009 8.288 1.00 . A A . 9 LEU H 1 1 18 17360 1 1 9 LEU HA H 1.368 -3.554 11.033 1.00 . A A . 9 LEU HA 1 1 18 17361 1 1 9 LEU HB2 H 3.031 -4.835 8.835 1.00 . A A . 9 LEU HB2 1 1 18 17362 1 1 9 LEU HB3 H 3.828 -3.630 9.819 1.00 . A A . 9 LEU HB3 1 1 18 17363 1 1 9 LEU HD11 H 4.137 -6.848 9.450 1.00 . A A . 9 LEU HD11 1 1 18 17364 1 1 9 LEU HD12 H 4.705 -7.121 11.097 1.00 . A A . 9 LEU HD12 1 1 18 17365 1 1 9 LEU HD13 H 5.385 -5.789 10.140 1.00 . A A . 9 LEU HD13 1 1 18 17366 1 1 9 LEU HD21 H 4.053 -5.578 12.930 1.00 . A A . 9 LEU HD21 1 1 18 17367 1 1 9 LEU HD22 H 3.021 -4.187 12.617 1.00 . A A . 9 LEU HD22 1 1 18 17368 1 1 9 LEU HD23 H 4.714 -4.182 12.050 1.00 . A A . 9 LEU HD23 1 1 18 17369 1 1 9 LEU HG H 2.502 -6.058 11.084 1.00 . A A . 9 LEU HG 1 1 18 17370 1 1 9 LEU N N 0.645 -4.369 9.219 1.00 . A A . 9 LEU N 1 1 18 17371 1 1 9 LEU O O 1.461 -2.006 8.269 1.00 . A A . 9 LEU O 1 1 18 17372 1 1 10 PRO C C 3.711 0.147 8.958 1.00 . A A . 10 PRO C 1 1 18 17373 1 1 10 PRO CA C 2.450 0.117 9.815 1.00 . A A . 10 PRO CA 1 1 18 17374 1 1 10 PRO CB C 2.625 0.937 11.097 1.00 . A A . 10 PRO CB 1 1 18 17375 1 1 10 PRO CD C 2.752 -1.429 11.605 1.00 . A A . 10 PRO CD 1 1 18 17376 1 1 10 PRO CG C 3.206 -0.058 12.098 1.00 . A A . 10 PRO CG 1 1 18 17377 1 1 10 PRO HA H 1.605 0.489 9.235 1.00 . A A . 10 PRO HA 1 1 18 17378 1 1 10 PRO HB2 H 3.282 1.796 10.952 1.00 . A A . 10 PRO HB2 1 1 18 17379 1 1 10 PRO HB3 H 1.656 1.270 11.460 1.00 . A A . 10 PRO HB3 1 1 18 17380 1 1 10 PRO HD2 H 3.612 -2.098 11.590 1.00 . A A . 10 PRO HD2 1 1 18 17381 1 1 10 PRO HD3 H 1.990 -1.822 12.275 1.00 . A A . 10 PRO HD3 1 1 18 17382 1 1 10 PRO HG2 H 4.294 -0.008 12.089 1.00 . A A . 10 PRO HG2 1 1 18 17383 1 1 10 PRO HG3 H 2.825 0.126 13.101 1.00 . A A . 10 PRO HG3 1 1 18 17384 1 1 10 PRO N N 2.223 -1.248 10.258 1.00 . A A . 10 PRO N 1 1 18 17385 1 1 10 PRO O O 4.729 -0.454 9.326 1.00 . A A . 10 PRO O 1 1 18 17386 1 1 11 TYR C C 5.511 2.403 7.636 1.00 . A A . 11 TYR C 1 1 18 17387 1 1 11 TYR CA C 4.862 1.135 7.065 1.00 . A A . 11 TYR CA 1 1 18 17388 1 1 11 TYR CB C 4.536 1.230 5.568 1.00 . A A . 11 TYR CB 1 1 18 17389 1 1 11 TYR CD1 C 6.851 0.511 4.799 1.00 . A A . 11 TYR CD1 1 1 18 17390 1 1 11 TYR CD2 C 5.860 2.510 3.824 1.00 . A A . 11 TYR CD2 1 1 18 17391 1 1 11 TYR CE1 C 8.052 0.772 4.116 1.00 . A A . 11 TYR CE1 1 1 18 17392 1 1 11 TYR CE2 C 7.052 2.764 3.124 1.00 . A A . 11 TYR CE2 1 1 18 17393 1 1 11 TYR CG C 5.760 1.397 4.679 1.00 . A A . 11 TYR CG 1 1 18 17394 1 1 11 TYR CZ C 8.173 1.920 3.302 1.00 . A A . 11 TYR CZ 1 1 18 17395 1 1 11 TYR H H 2.805 1.324 7.573 1.00 . A A . 11 TYR H 1 1 18 17396 1 1 11 TYR HA H 5.565 0.312 7.194 1.00 . A A . 11 TYR HA 1 1 18 17397 1 1 11 TYR HB2 H 4.033 0.312 5.272 1.00 . A A . 11 TYR HB2 1 1 18 17398 1 1 11 TYR HB3 H 3.850 2.066 5.415 1.00 . A A . 11 TYR HB3 1 1 18 17399 1 1 11 TYR HD1 H 6.791 -0.364 5.430 1.00 . A A . 11 TYR HD1 1 1 18 17400 1 1 11 TYR HD2 H 5.027 3.190 3.711 1.00 . A A . 11 TYR HD2 1 1 18 17401 1 1 11 TYR HE1 H 8.894 0.100 4.215 1.00 . A A . 11 TYR HE1 1 1 18 17402 1 1 11 TYR HE2 H 7.108 3.626 2.473 1.00 . A A . 11 TYR HE2 1 1 18 17403 1 1 11 TYR HH H 9.353 3.077 2.248 1.00 . A A . 11 TYR HH 1 1 18 17404 1 1 11 TYR N N 3.657 0.836 7.823 1.00 . A A . 11 TYR N 1 1 18 17405 1 1 11 TYR O O 5.048 2.987 8.620 1.00 . A A . 11 TYR O 1 1 18 17406 1 1 11 TYR OH O 9.374 2.218 2.735 1.00 . A A . 11 TYR OH 1 1 18 17407 1 1 12 THR C C 8.004 4.478 6.072 1.00 . A A . 12 THR C 1 1 18 17408 1 1 12 THR CA C 7.370 4.018 7.379 1.00 . A A . 12 THR CA 1 1 18 17409 1 1 12 THR CB C 8.406 3.661 8.455 1.00 . A A . 12 THR CB 1 1 18 17410 1 1 12 THR CG2 C 9.375 4.812 8.728 1.00 . A A . 12 THR CG2 1 1 18 17411 1 1 12 THR H H 6.949 2.338 6.220 1.00 . A A . 12 THR H 1 1 18 17412 1 1 12 THR HA H 6.703 4.792 7.751 1.00 . A A . 12 THR HA 1 1 18 17413 1 1 12 THR HB H 8.989 2.802 8.118 1.00 . A A . 12 THR HB 1 1 18 17414 1 1 12 THR HG1 H 6.791 3.220 9.469 1.00 . A A . 12 THR HG1 1 1 18 17415 1 1 12 THR HG21 H 9.962 5.032 7.836 1.00 . A A . 12 THR HG21 1 1 18 17416 1 1 12 THR HG22 H 10.070 4.518 9.506 1.00 . A A . 12 THR HG22 1 1 18 17417 1 1 12 THR HG23 H 8.833 5.704 9.034 1.00 . A A . 12 THR HG23 1 1 18 17418 1 1 12 THR N N 6.619 2.829 7.044 1.00 . A A . 12 THR N 1 1 18 17419 1 1 12 THR O O 8.983 3.878 5.633 1.00 . A A . 12 THR O 1 1 18 17420 1 1 12 THR OG1 O 7.741 3.302 9.658 1.00 . A A . 12 THR OG1 1 1 18 17421 1 1 13 LYS C C 9.377 6.680 4.510 1.00 . A A . 13 LYS C 1 1 18 17422 1 1 13 LYS CA C 8.050 5.986 4.185 1.00 . A A . 13 LYS CA 1 1 18 17423 1 1 13 LYS CB C 7.087 6.834 3.329 1.00 . A A . 13 LYS CB 1 1 18 17424 1 1 13 LYS CD C 6.388 9.180 2.635 1.00 . A A . 13 LYS CD 1 1 18 17425 1 1 13 LYS CE C 6.856 10.605 2.921 1.00 . A A . 13 LYS CE 1 1 18 17426 1 1 13 LYS CG C 6.883 8.285 3.783 1.00 . A A . 13 LYS CG 1 1 18 17427 1 1 13 LYS H H 6.614 5.943 5.797 1.00 . A A . 13 LYS H 1 1 18 17428 1 1 13 LYS HA H 8.308 5.114 3.582 1.00 . A A . 13 LYS HA 1 1 18 17429 1 1 13 LYS HB2 H 7.489 6.861 2.323 1.00 . A A . 13 LYS HB2 1 1 18 17430 1 1 13 LYS HB3 H 6.126 6.330 3.255 1.00 . A A . 13 LYS HB3 1 1 18 17431 1 1 13 LYS HD2 H 6.822 8.868 1.684 1.00 . A A . 13 LYS HD2 1 1 18 17432 1 1 13 LYS HD3 H 5.304 9.123 2.567 1.00 . A A . 13 LYS HD3 1 1 18 17433 1 1 13 LYS HE2 H 6.848 10.743 3.999 1.00 . A A . 13 LYS HE2 1 1 18 17434 1 1 13 LYS HE3 H 7.892 10.689 2.583 1.00 . A A . 13 LYS HE3 1 1 18 17435 1 1 13 LYS HG2 H 6.177 8.329 4.610 1.00 . A A . 13 LYS HG2 1 1 18 17436 1 1 13 LYS HG3 H 7.828 8.678 4.140 1.00 . A A . 13 LYS HG3 1 1 18 17437 1 1 13 LYS HZ1 H 6.325 12.563 2.545 1.00 . A A . 13 LYS HZ1 1 1 18 17438 1 1 13 LYS HZ2 H 5.054 11.528 2.391 1.00 . A A . 13 LYS HZ2 1 1 18 17439 1 1 13 LYS HZ3 H 6.232 11.639 1.235 1.00 . A A . 13 LYS HZ3 1 1 18 17440 1 1 13 LYS N N 7.425 5.483 5.407 1.00 . A A . 13 LYS N 1 1 18 17441 1 1 13 LYS NZ N 6.050 11.641 2.240 1.00 . A A . 13 LYS NZ 1 1 18 17442 1 1 13 LYS O O 9.571 7.214 5.612 1.00 . A A . 13 LYS O 1 1 18 17443 1 1 14 VAL C C 11.087 8.968 3.009 1.00 . A A . 14 VAL C 1 1 18 17444 1 1 14 VAL CA C 11.465 7.553 3.498 1.00 . A A . 14 VAL CA 1 1 18 17445 1 1 14 VAL CB C 12.513 6.811 2.637 1.00 . A A . 14 VAL CB 1 1 18 17446 1 1 14 VAL CG1 C 13.047 5.574 3.379 1.00 . A A . 14 VAL CG1 1 1 18 17447 1 1 14 VAL CG2 C 12.011 6.386 1.269 1.00 . A A . 14 VAL CG2 1 1 18 17448 1 1 14 VAL H H 9.981 6.393 2.618 1.00 . A A . 14 VAL H 1 1 18 17449 1 1 14 VAL HA H 11.866 7.654 4.509 1.00 . A A . 14 VAL HA 1 1 18 17450 1 1 14 VAL HB H 13.337 7.468 2.422 1.00 . A A . 14 VAL HB 1 1 18 17451 1 1 14 VAL HG11 H 12.234 4.902 3.658 1.00 . A A . 14 VAL HG11 1 1 18 17452 1 1 14 VAL HG12 H 13.739 5.033 2.740 1.00 . A A . 14 VAL HG12 1 1 18 17453 1 1 14 VAL HG13 H 13.583 5.875 4.279 1.00 . A A . 14 VAL HG13 1 1 18 17454 1 1 14 VAL HG21 H 11.317 7.140 0.910 1.00 . A A . 14 VAL HG21 1 1 18 17455 1 1 14 VAL HG22 H 12.868 6.288 0.597 1.00 . A A . 14 VAL HG22 1 1 18 17456 1 1 14 VAL HG23 H 11.494 5.439 1.341 1.00 . A A . 14 VAL HG23 1 1 18 17457 1 1 14 VAL N N 10.253 6.749 3.521 1.00 . A A . 14 VAL N 1 1 18 17458 1 1 14 VAL O O 9.901 9.244 2.802 1.00 . A A . 14 VAL O 1 1 18 17459 1 1 15 PRO C C 12.050 11.486 1.050 1.00 . A A . 15 PRO C 1 1 18 17460 1 1 15 PRO CA C 11.722 11.296 2.529 1.00 . A A . 15 PRO CA 1 1 18 17461 1 1 15 PRO CB C 12.642 12.160 3.379 1.00 . A A . 15 PRO CB 1 1 18 17462 1 1 15 PRO CD C 13.386 9.844 3.421 1.00 . A A . 15 PRO CD 1 1 18 17463 1 1 15 PRO CG C 13.874 11.280 3.576 1.00 . A A . 15 PRO CG 1 1 18 17464 1 1 15 PRO HA H 10.684 11.571 2.712 1.00 . A A . 15 PRO HA 1 1 18 17465 1 1 15 PRO HB2 H 12.874 13.116 2.911 1.00 . A A . 15 PRO HB2 1 1 18 17466 1 1 15 PRO HB3 H 12.174 12.337 4.336 1.00 . A A . 15 PRO HB3 1 1 18 17467 1 1 15 PRO HD2 H 14.007 9.367 2.665 1.00 . A A . 15 PRO HD2 1 1 18 17468 1 1 15 PRO HD3 H 13.437 9.297 4.361 1.00 . A A . 15 PRO HD3 1 1 18 17469 1 1 15 PRO HG2 H 14.625 11.507 2.822 1.00 . A A . 15 PRO HG2 1 1 18 17470 1 1 15 PRO HG3 H 14.287 11.419 4.565 1.00 . A A . 15 PRO HG3 1 1 18 17471 1 1 15 PRO N N 12.011 9.935 2.966 1.00 . A A . 15 PRO N 1 1 18 17472 1 1 15 PRO O O 12.805 10.703 0.480 1.00 . A A . 15 PRO O 1 1 18 17473 1 1 16 ASP C C 11.700 12.038 -1.972 1.00 . A A . 16 ASP C 1 1 18 17474 1 1 16 ASP CA C 11.918 13.086 -0.868 1.00 . A A . 16 ASP CA 1 1 18 17475 1 1 16 ASP CB C 13.377 13.581 -0.864 1.00 . A A . 16 ASP CB 1 1 18 17476 1 1 16 ASP CG C 13.658 14.833 -0.047 1.00 . A A . 16 ASP CG 1 1 18 17477 1 1 16 ASP H H 10.807 13.051 0.943 1.00 . A A . 16 ASP H 1 1 18 17478 1 1 16 ASP HA H 11.288 13.951 -1.078 1.00 . A A . 16 ASP HA 1 1 18 17479 1 1 16 ASP HB2 H 14.021 12.776 -0.526 1.00 . A A . 16 ASP HB2 1 1 18 17480 1 1 16 ASP HB3 H 13.667 13.815 -1.882 1.00 . A A . 16 ASP HB3 1 1 18 17481 1 1 16 ASP N N 11.538 12.559 0.448 1.00 . A A . 16 ASP N 1 1 18 17482 1 1 16 ASP O O 12.515 11.913 -2.890 1.00 . A A . 16 ASP O 1 1 18 17483 1 1 16 ASP OD1 O 13.225 15.926 -0.464 1.00 . A A . 16 ASP OD1 1 1 18 17484 1 1 16 ASP OD2 O 14.404 14.730 0.953 1.00 . A A . 16 ASP OD2 1 1 18 17485 1 1 17 THR C C 9.067 9.680 -2.958 1.00 . A A . 17 THR C 1 1 18 17486 1 1 17 THR CA C 10.521 9.961 -2.581 1.00 . A A . 17 THR CA 1 1 18 17487 1 1 17 THR CB C 11.079 8.811 -1.717 1.00 . A A . 17 THR CB 1 1 18 17488 1 1 17 THR CG2 C 12.587 8.605 -1.897 1.00 . A A . 17 THR CG2 1 1 18 17489 1 1 17 THR H H 9.954 11.424 -1.155 1.00 . A A . 17 THR H 1 1 18 17490 1 1 17 THR HA H 11.095 10.016 -3.505 1.00 . A A . 17 THR HA 1 1 18 17491 1 1 17 THR HB H 10.587 7.873 -1.979 1.00 . A A . 17 THR HB 1 1 18 17492 1 1 17 THR HG1 H 11.580 9.638 -0.076 1.00 . A A . 17 THR HG1 1 1 18 17493 1 1 17 THR HG21 H 12.951 7.874 -1.175 1.00 . A A . 17 THR HG21 1 1 18 17494 1 1 17 THR HG22 H 13.124 9.540 -1.754 1.00 . A A . 17 THR HG22 1 1 18 17495 1 1 17 THR HG23 H 12.793 8.239 -2.902 1.00 . A A . 17 THR HG23 1 1 18 17496 1 1 17 THR N N 10.652 11.225 -1.858 1.00 . A A . 17 THR N 1 1 18 17497 1 1 17 THR O O 8.119 10.183 -2.343 1.00 . A A . 17 THR O 1 1 18 17498 1 1 17 THR OG1 O 10.821 9.091 -0.356 1.00 . A A . 17 THR OG1 1 1 18 17499 1 1 18 ASP C C 7.005 7.258 -3.562 1.00 . A A . 18 ASP C 1 1 18 17500 1 1 18 ASP CA C 7.619 8.329 -4.468 1.00 . A A . 18 ASP CA 1 1 18 17501 1 1 18 ASP CB C 7.845 7.780 -5.887 1.00 . A A . 18 ASP CB 1 1 18 17502 1 1 18 ASP CG C 8.478 8.806 -6.828 1.00 . A A . 18 ASP CG 1 1 18 17503 1 1 18 ASP H H 9.724 8.345 -4.309 1.00 . A A . 18 ASP H 1 1 18 17504 1 1 18 ASP HA H 6.937 9.179 -4.526 1.00 . A A . 18 ASP HA 1 1 18 17505 1 1 18 ASP HB2 H 8.479 6.897 -5.804 1.00 . A A . 18 ASP HB2 1 1 18 17506 1 1 18 ASP HB3 H 6.892 7.469 -6.313 1.00 . A A . 18 ASP HB3 1 1 18 17507 1 1 18 ASP N N 8.893 8.766 -3.908 1.00 . A A . 18 ASP N 1 1 18 17508 1 1 18 ASP O O 6.431 6.282 -4.041 1.00 . A A . 18 ASP O 1 1 18 17509 1 1 18 ASP OD1 O 9.720 8.959 -6.795 1.00 . A A . 18 ASP OD1 1 1 18 17510 1 1 18 ASP OD2 O 7.753 9.514 -7.561 1.00 . A A . 18 ASP OD2 1 1 18 17511 1 1 19 GLU C C 5.501 7.254 -0.499 1.00 . A A . 19 GLU C 1 1 18 17512 1 1 19 GLU CA C 6.588 6.497 -1.259 1.00 . A A . 19 GLU CA 1 1 18 17513 1 1 19 GLU CB C 7.647 5.975 -0.285 1.00 . A A . 19 GLU CB 1 1 18 17514 1 1 19 GLU CD C 9.463 4.251 0.164 1.00 . A A . 19 GLU CD 1 1 18 17515 1 1 19 GLU CG C 8.490 4.836 -0.860 1.00 . A A . 19 GLU CG 1 1 18 17516 1 1 19 GLU H H 7.595 8.237 -1.908 1.00 . A A . 19 GLU H 1 1 18 17517 1 1 19 GLU HA H 6.143 5.640 -1.765 1.00 . A A . 19 GLU HA 1 1 18 17518 1 1 19 GLU HB2 H 8.297 6.795 0.026 1.00 . A A . 19 GLU HB2 1 1 18 17519 1 1 19 GLU HB3 H 7.123 5.579 0.584 1.00 . A A . 19 GLU HB3 1 1 18 17520 1 1 19 GLU HG2 H 7.825 4.033 -1.170 1.00 . A A . 19 GLU HG2 1 1 18 17521 1 1 19 GLU HG3 H 9.044 5.201 -1.726 1.00 . A A . 19 GLU HG3 1 1 18 17522 1 1 19 GLU N N 7.180 7.379 -2.247 1.00 . A A . 19 GLU N 1 1 18 17523 1 1 19 GLU O O 5.394 8.483 -0.572 1.00 . A A . 19 GLU O 1 1 18 17524 1 1 19 GLU OE1 O 9.266 4.443 1.389 1.00 . A A . 19 GLU OE1 1 1 18 17525 1 1 19 GLU OE2 O 10.436 3.583 -0.262 1.00 . A A . 19 GLU OE2 1 1 18 17526 1 1 20 ILE C C 3.518 6.109 2.306 1.00 . A A . 20 ILE C 1 1 18 17527 1 1 20 ILE CA C 3.544 6.944 1.019 1.00 . A A . 20 ILE CA 1 1 18 17528 1 1 20 ILE CB C 2.274 6.757 0.144 1.00 . A A . 20 ILE CB 1 1 18 17529 1 1 20 ILE CD1 C 0.978 5.110 -1.421 1.00 . A A . 20 ILE CD1 1 1 18 17530 1 1 20 ILE CG1 C 2.182 5.346 -0.499 1.00 . A A . 20 ILE CG1 1 1 18 17531 1 1 20 ILE CG2 C 2.230 7.850 -0.938 1.00 . A A . 20 ILE CG2 1 1 18 17532 1 1 20 ILE H H 4.884 5.511 0.327 1.00 . A A . 20 ILE H 1 1 18 17533 1 1 20 ILE HA H 3.647 7.996 1.287 1.00 . A A . 20 ILE HA 1 1 18 17534 1 1 20 ILE HB H 1.408 6.910 0.787 1.00 . A A . 20 ILE HB 1 1 18 17535 1 1 20 ILE HD11 H 1.005 5.783 -2.273 1.00 . A A . 20 ILE HD11 1 1 18 17536 1 1 20 ILE HD12 H 1.019 4.093 -1.798 1.00 . A A . 20 ILE HD12 1 1 18 17537 1 1 20 ILE HD13 H 0.045 5.247 -0.885 1.00 . A A . 20 ILE HD13 1 1 18 17538 1 1 20 ILE HG12 H 3.073 5.145 -1.093 1.00 . A A . 20 ILE HG12 1 1 18 17539 1 1 20 ILE HG13 H 2.143 4.604 0.298 1.00 . A A . 20 ILE HG13 1 1 18 17540 1 1 20 ILE HG21 H 2.986 7.668 -1.702 1.00 . A A . 20 ILE HG21 1 1 18 17541 1 1 20 ILE HG22 H 1.250 7.861 -1.410 1.00 . A A . 20 ILE HG22 1 1 18 17542 1 1 20 ILE HG23 H 2.406 8.830 -0.495 1.00 . A A . 20 ILE HG23 1 1 18 17543 1 1 20 ILE N N 4.711 6.509 0.266 1.00 . A A . 20 ILE N 1 1 18 17544 1 1 20 ILE O O 3.948 4.953 2.283 1.00 . A A . 20 ILE O 1 1 18 17545 1 1 21 SER C C 1.629 6.001 5.351 1.00 . A A . 21 SER C 1 1 18 17546 1 1 21 SER CA C 3.014 5.964 4.708 1.00 . A A . 21 SER CA 1 1 18 17547 1 1 21 SER CB C 4.072 6.510 5.663 1.00 . A A . 21 SER CB 1 1 18 17548 1 1 21 SER H H 2.890 7.673 3.454 1.00 . A A . 21 SER H 1 1 18 17549 1 1 21 SER HA H 3.252 4.913 4.534 1.00 . A A . 21 SER HA 1 1 18 17550 1 1 21 SER HB2 H 4.062 5.924 6.578 1.00 . A A . 21 SER HB2 1 1 18 17551 1 1 21 SER HB3 H 5.044 6.403 5.196 1.00 . A A . 21 SER HB3 1 1 18 17552 1 1 21 SER HG H 3.651 8.374 5.188 1.00 . A A . 21 SER HG 1 1 18 17553 1 1 21 SER N N 3.088 6.683 3.436 1.00 . A A . 21 SER N 1 1 18 17554 1 1 21 SER O O 0.820 6.910 5.105 1.00 . A A . 21 SER O 1 1 18 17555 1 1 21 SER OG O 3.871 7.866 5.994 1.00 . A A . 21 SER OG 1 1 18 17556 1 1 22 PHE C C 0.440 3.914 8.182 1.00 . A A . 22 PHE C 1 1 18 17557 1 1 22 PHE CA C 0.187 4.898 7.039 1.00 . A A . 22 PHE CA 1 1 18 17558 1 1 22 PHE CB C -1.003 4.424 6.180 1.00 . A A . 22 PHE CB 1 1 18 17559 1 1 22 PHE CD1 C -2.673 5.793 7.605 1.00 . A A . 22 PHE CD1 1 1 18 17560 1 1 22 PHE CD2 C -3.409 4.794 5.530 1.00 . A A . 22 PHE CD2 1 1 18 17561 1 1 22 PHE CE1 C -3.980 6.249 7.850 1.00 . A A . 22 PHE CE1 1 1 18 17562 1 1 22 PHE CE2 C -4.710 5.270 5.755 1.00 . A A . 22 PHE CE2 1 1 18 17563 1 1 22 PHE CG C -2.380 5.026 6.458 1.00 . A A . 22 PHE CG 1 1 18 17564 1 1 22 PHE CZ C -5.002 5.989 6.925 1.00 . A A . 22 PHE CZ 1 1 18 17565 1 1 22 PHE H H 2.121 4.357 6.430 1.00 . A A . 22 PHE H 1 1 18 17566 1 1 22 PHE HA H -0.021 5.882 7.451 1.00 . A A . 22 PHE HA 1 1 18 17567 1 1 22 PHE HB2 H -0.763 4.618 5.147 1.00 . A A . 22 PHE HB2 1 1 18 17568 1 1 22 PHE HB3 H -1.082 3.338 6.246 1.00 . A A . 22 PHE HB3 1 1 18 17569 1 1 22 PHE HD1 H -1.908 6.051 8.313 1.00 . A A . 22 PHE HD1 1 1 18 17570 1 1 22 PHE HD2 H -3.198 4.215 4.640 1.00 . A A . 22 PHE HD2 1 1 18 17571 1 1 22 PHE HE1 H -4.197 6.821 8.741 1.00 . A A . 22 PHE HE1 1 1 18 17572 1 1 22 PHE HE2 H -5.479 5.095 5.018 1.00 . A A . 22 PHE HE2 1 1 18 17573 1 1 22 PHE HZ H -6.005 6.353 7.103 1.00 . A A . 22 PHE HZ 1 1 18 17574 1 1 22 PHE N N 1.393 5.034 6.240 1.00 . A A . 22 PHE N 1 1 18 17575 1 1 22 PHE O O 1.559 3.445 8.408 1.00 . A A . 22 PHE O 1 1 18 17576 1 1 23 LEU C C -0.954 1.337 9.731 1.00 . A A . 23 LEU C 1 1 18 17577 1 1 23 LEU CA C -0.594 2.777 10.110 1.00 . A A . 23 LEU CA 1 1 18 17578 1 1 23 LEU CB C -1.564 3.316 11.179 1.00 . A A . 23 LEU CB 1 1 18 17579 1 1 23 LEU CD1 C 0.237 4.708 12.360 1.00 . A A . 23 LEU CD1 1 1 18 17580 1 1 23 LEU CD2 C -1.478 5.891 10.971 1.00 . A A . 23 LEU CD2 1 1 18 17581 1 1 23 LEU CG C -1.205 4.661 11.845 1.00 . A A . 23 LEU CG 1 1 18 17582 1 1 23 LEU H H -1.515 3.909 8.524 1.00 . A A . 23 LEU H 1 1 18 17583 1 1 23 LEU HA H 0.413 2.779 10.518 1.00 . A A . 23 LEU HA 1 1 18 17584 1 1 23 LEU HB2 H -2.568 3.378 10.756 1.00 . A A . 23 LEU HB2 1 1 18 17585 1 1 23 LEU HB3 H -1.609 2.580 11.981 1.00 . A A . 23 LEU HB3 1 1 18 17586 1 1 23 LEU HD11 H 0.939 4.700 11.524 1.00 . A A . 23 LEU HD11 1 1 18 17587 1 1 23 LEU HD12 H 0.430 3.852 13.010 1.00 . A A . 23 LEU HD12 1 1 18 17588 1 1 23 LEU HD13 H 0.395 5.625 12.929 1.00 . A A . 23 LEU HD13 1 1 18 17589 1 1 23 LEU HD21 H -0.719 5.980 10.193 1.00 . A A . 23 LEU HD21 1 1 18 17590 1 1 23 LEU HD22 H -1.437 6.792 11.585 1.00 . A A . 23 LEU HD22 1 1 18 17591 1 1 23 LEU HD23 H -2.468 5.825 10.521 1.00 . A A . 23 LEU HD23 1 1 18 17592 1 1 23 LEU HG H -1.862 4.753 12.706 1.00 . A A . 23 LEU HG 1 1 18 17593 1 1 23 LEU N N -0.626 3.627 8.925 1.00 . A A . 23 LEU N 1 1 18 17594 1 1 23 LEU O O -1.383 1.073 8.612 1.00 . A A . 23 LEU O 1 1 18 17595 1 1 24 LYS C C -3.007 -0.700 10.339 1.00 . A A . 24 LYS C 1 1 18 17596 1 1 24 LYS CA C -1.496 -0.912 10.531 1.00 . A A . 24 LYS CA 1 1 18 17597 1 1 24 LYS CB C -1.174 -1.716 11.802 1.00 . A A . 24 LYS CB 1 1 18 17598 1 1 24 LYS CD C -1.268 -3.950 12.989 1.00 . A A . 24 LYS CD 1 1 18 17599 1 1 24 LYS CE C -1.933 -5.330 13.125 1.00 . A A . 24 LYS CE 1 1 18 17600 1 1 24 LYS CG C -1.819 -3.104 11.833 1.00 . A A . 24 LYS CG 1 1 18 17601 1 1 24 LYS H H -0.384 0.546 11.543 1.00 . A A . 24 LYS H 1 1 18 17602 1 1 24 LYS HA H -1.096 -1.426 9.654 1.00 . A A . 24 LYS HA 1 1 18 17603 1 1 24 LYS HB2 H -0.096 -1.832 11.869 1.00 . A A . 24 LYS HB2 1 1 18 17604 1 1 24 LYS HB3 H -1.508 -1.155 12.677 1.00 . A A . 24 LYS HB3 1 1 18 17605 1 1 24 LYS HD2 H -0.198 -4.101 12.849 1.00 . A A . 24 LYS HD2 1 1 18 17606 1 1 24 LYS HD3 H -1.398 -3.395 13.913 1.00 . A A . 24 LYS HD3 1 1 18 17607 1 1 24 LYS HE2 H -1.642 -5.961 12.282 1.00 . A A . 24 LYS HE2 1 1 18 17608 1 1 24 LYS HE3 H -1.566 -5.797 14.045 1.00 . A A . 24 LYS HE3 1 1 18 17609 1 1 24 LYS HG2 H -2.890 -2.977 11.969 1.00 . A A . 24 LYS HG2 1 1 18 17610 1 1 24 LYS HG3 H -1.639 -3.608 10.887 1.00 . A A . 24 LYS HG3 1 1 18 17611 1 1 24 LYS HZ1 H -3.784 -6.147 13.484 1.00 . A A . 24 LYS HZ1 1 1 18 17612 1 1 24 LYS HZ2 H -3.787 -5.046 12.257 1.00 . A A . 24 LYS HZ2 1 1 18 17613 1 1 24 LYS HZ3 H -3.718 -4.530 13.817 1.00 . A A . 24 LYS HZ3 1 1 18 17614 1 1 24 LYS N N -0.829 0.377 10.655 1.00 . A A . 24 LYS N 1 1 18 17615 1 1 24 LYS NZ N -3.408 -5.255 13.178 1.00 . A A . 24 LYS NZ 1 1 18 17616 1 1 24 LYS O O -3.565 0.322 10.757 1.00 . A A . 24 LYS O 1 1 18 17617 1 1 25 GLY C C -5.644 -0.776 8.569 1.00 . A A . 25 GLY C 1 1 18 17618 1 1 25 GLY CA C -5.122 -1.710 9.654 1.00 . A A . 25 GLY CA 1 1 18 17619 1 1 25 GLY H H -3.194 -2.514 9.410 1.00 . A A . 25 GLY H 1 1 18 17620 1 1 25 GLY HA2 H -5.450 -2.726 9.439 1.00 . A A . 25 GLY HA2 1 1 18 17621 1 1 25 GLY HA3 H -5.546 -1.406 10.611 1.00 . A A . 25 GLY HA3 1 1 18 17622 1 1 25 GLY N N -3.675 -1.696 9.756 1.00 . A A . 25 GLY N 1 1 18 17623 1 1 25 GLY O O -6.844 -0.502 8.550 1.00 . A A . 25 GLY O 1 1 18 17624 1 1 26 ASP C C -5.425 -0.281 5.305 1.00 . A A . 26 ASP C 1 1 18 17625 1 1 26 ASP CA C -5.148 0.568 6.556 1.00 . A A . 26 ASP CA 1 1 18 17626 1 1 26 ASP CB C -4.123 1.692 6.385 1.00 . A A . 26 ASP CB 1 1 18 17627 1 1 26 ASP CG C -3.123 1.439 5.277 1.00 . A A . 26 ASP CG 1 1 18 17628 1 1 26 ASP H H -3.802 -0.517 7.722 1.00 . A A . 26 ASP H 1 1 18 17629 1 1 26 ASP HA H -6.085 1.056 6.800 1.00 . A A . 26 ASP HA 1 1 18 17630 1 1 26 ASP HB2 H -4.655 2.600 6.120 1.00 . A A . 26 ASP HB2 1 1 18 17631 1 1 26 ASP HB3 H -3.613 1.885 7.327 1.00 . A A . 26 ASP HB3 1 1 18 17632 1 1 26 ASP N N -4.780 -0.268 7.691 1.00 . A A . 26 ASP N 1 1 18 17633 1 1 26 ASP O O -5.526 -1.507 5.404 1.00 . A A . 26 ASP O 1 1 18 17634 1 1 26 ASP OD1 O -2.108 0.776 5.556 1.00 . A A . 26 ASP OD1 1 1 18 17635 1 1 26 ASP OD2 O -3.419 1.948 4.179 1.00 . A A . 26 ASP OD2 1 1 18 17636 1 1 27 MET C C -5.460 0.463 1.752 1.00 . A A . 27 MET C 1 1 18 17637 1 1 27 MET CA C -6.128 -0.243 2.922 1.00 . A A . 27 MET CA 1 1 18 17638 1 1 27 MET CB C -7.631 -0.039 2.760 1.00 . A A . 27 MET CB 1 1 18 17639 1 1 27 MET CE C -10.402 -2.633 1.320 1.00 . A A . 27 MET CE 1 1 18 17640 1 1 27 MET CG C -8.461 -1.294 2.947 1.00 . A A . 27 MET CG 1 1 18 17641 1 1 27 MET H H -5.264 1.288 4.042 1.00 . A A . 27 MET H 1 1 18 17642 1 1 27 MET HA H -5.909 -1.313 2.895 1.00 . A A . 27 MET HA 1 1 18 17643 1 1 27 MET HB2 H -7.969 0.709 3.461 1.00 . A A . 27 MET HB2 1 1 18 17644 1 1 27 MET HB3 H -7.831 0.327 1.753 1.00 . A A . 27 MET HB3 1 1 18 17645 1 1 27 MET HE1 H -9.685 -2.761 0.512 1.00 . A A . 27 MET HE1 1 1 18 17646 1 1 27 MET HE2 H -10.313 -3.457 2.027 1.00 . A A . 27 MET HE2 1 1 18 17647 1 1 27 MET HE3 H -11.404 -2.633 0.892 1.00 . A A . 27 MET HE3 1 1 18 17648 1 1 27 MET HG2 H -7.924 -2.145 2.541 1.00 . A A . 27 MET HG2 1 1 18 17649 1 1 27 MET HG3 H -8.547 -1.485 4.006 1.00 . A A . 27 MET HG3 1 1 18 17650 1 1 27 MET N N -5.666 0.357 4.160 1.00 . A A . 27 MET N 1 1 18 17651 1 1 27 MET O O -5.372 1.692 1.702 1.00 . A A . 27 MET O 1 1 18 17652 1 1 27 MET SD S -10.095 -1.062 2.164 1.00 . A A . 27 MET SD 1 1 18 17653 1 1 28 PHE C C -5.247 -0.492 -1.714 1.00 . A A . 28 PHE C 1 1 18 17654 1 1 28 PHE CA C -4.525 0.067 -0.498 1.00 . A A . 28 PHE CA 1 1 18 17655 1 1 28 PHE CB C -3.090 -0.450 -0.493 1.00 . A A . 28 PHE CB 1 1 18 17656 1 1 28 PHE CD1 C -1.935 1.392 0.791 1.00 . A A . 28 PHE CD1 1 1 18 17657 1 1 28 PHE CD2 C -1.880 -0.881 1.679 1.00 . A A . 28 PHE CD2 1 1 18 17658 1 1 28 PHE CE1 C -1.203 1.843 1.897 1.00 . A A . 28 PHE CE1 1 1 18 17659 1 1 28 PHE CE2 C -1.060 -0.439 2.730 1.00 . A A . 28 PHE CE2 1 1 18 17660 1 1 28 PHE CG C -2.268 0.029 0.678 1.00 . A A . 28 PHE CG 1 1 18 17661 1 1 28 PHE CZ C -0.723 0.920 2.840 1.00 . A A . 28 PHE CZ 1 1 18 17662 1 1 28 PHE H H -5.399 -1.322 0.887 1.00 . A A . 28 PHE H 1 1 18 17663 1 1 28 PHE HA H -4.508 1.156 -0.556 1.00 . A A . 28 PHE HA 1 1 18 17664 1 1 28 PHE HB2 H -3.117 -1.539 -0.489 1.00 . A A . 28 PHE HB2 1 1 18 17665 1 1 28 PHE HB3 H -2.600 -0.139 -1.412 1.00 . A A . 28 PHE HB3 1 1 18 17666 1 1 28 PHE HD1 H -2.253 2.105 0.049 1.00 . A A . 28 PHE HD1 1 1 18 17667 1 1 28 PHE HD2 H -2.226 -1.907 1.647 1.00 . A A . 28 PHE HD2 1 1 18 17668 1 1 28 PHE HE1 H -1.040 2.899 2.043 1.00 . A A . 28 PHE HE1 1 1 18 17669 1 1 28 PHE HE2 H -0.716 -1.121 3.490 1.00 . A A . 28 PHE HE2 1 1 18 17670 1 1 28 PHE HZ H -0.150 1.263 3.690 1.00 . A A . 28 PHE HZ 1 1 18 17671 1 1 28 PHE N N -5.180 -0.343 0.737 1.00 . A A . 28 PHE N 1 1 18 17672 1 1 28 PHE O O -5.869 -1.558 -1.636 1.00 . A A . 28 PHE O 1 1 18 17673 1 1 29 ILE C C -4.561 -0.612 -5.068 1.00 . A A . 29 ILE C 1 1 18 17674 1 1 29 ILE CA C -5.703 -0.251 -4.117 1.00 . A A . 29 ILE CA 1 1 18 17675 1 1 29 ILE CB C -6.700 0.803 -4.661 1.00 . A A . 29 ILE CB 1 1 18 17676 1 1 29 ILE CD1 C -7.058 3.037 -5.852 1.00 . A A . 29 ILE CD1 1 1 18 17677 1 1 29 ILE CG1 C -6.046 2.085 -5.221 1.00 . A A . 29 ILE CG1 1 1 18 17678 1 1 29 ILE CG2 C -7.732 1.150 -3.572 1.00 . A A . 29 ILE CG2 1 1 18 17679 1 1 29 ILE H H -4.582 1.048 -2.836 1.00 . A A . 29 ILE H 1 1 18 17680 1 1 29 ILE HA H -6.275 -1.162 -3.949 1.00 . A A . 29 ILE HA 1 1 18 17681 1 1 29 ILE HB H -7.249 0.335 -5.471 1.00 . A A . 29 ILE HB 1 1 18 17682 1 1 29 ILE HD11 H -7.650 2.490 -6.584 1.00 . A A . 29 ILE HD11 1 1 18 17683 1 1 29 ILE HD12 H -7.705 3.466 -5.091 1.00 . A A . 29 ILE HD12 1 1 18 17684 1 1 29 ILE HD13 H -6.527 3.837 -6.361 1.00 . A A . 29 ILE HD13 1 1 18 17685 1 1 29 ILE HG12 H -5.500 2.596 -4.429 1.00 . A A . 29 ILE HG12 1 1 18 17686 1 1 29 ILE HG13 H -5.358 1.828 -6.022 1.00 . A A . 29 ILE HG13 1 1 18 17687 1 1 29 ILE HG21 H -7.283 1.779 -2.804 1.00 . A A . 29 ILE HG21 1 1 18 17688 1 1 29 ILE HG22 H -8.581 1.672 -4.009 1.00 . A A . 29 ILE HG22 1 1 18 17689 1 1 29 ILE HG23 H -8.102 0.236 -3.121 1.00 . A A . 29 ILE HG23 1 1 18 17690 1 1 29 ILE N N -5.121 0.189 -2.850 1.00 . A A . 29 ILE N 1 1 18 17691 1 1 29 ILE O O -3.720 0.235 -5.346 1.00 . A A . 29 ILE O 1 1 18 17692 1 1 30 VAL C C -3.693 -1.444 -7.776 1.00 . A A . 30 VAL C 1 1 18 17693 1 1 30 VAL CA C -3.423 -2.229 -6.493 1.00 . A A . 30 VAL CA 1 1 18 17694 1 1 30 VAL CB C -3.266 -3.760 -6.684 1.00 . A A . 30 VAL CB 1 1 18 17695 1 1 30 VAL CG1 C -4.581 -4.521 -6.812 1.00 . A A . 30 VAL CG1 1 1 18 17696 1 1 30 VAL CG2 C -2.288 -4.054 -7.830 1.00 . A A . 30 VAL CG2 1 1 18 17697 1 1 30 VAL H H -5.140 -2.556 -5.254 1.00 . A A . 30 VAL H 1 1 18 17698 1 1 30 VAL HA H -2.471 -1.884 -6.089 1.00 . A A . 30 VAL HA 1 1 18 17699 1 1 30 VAL HB H -2.821 -4.185 -5.798 1.00 . A A . 30 VAL HB 1 1 18 17700 1 1 30 VAL HG11 H -4.419 -5.444 -7.364 1.00 . A A . 30 VAL HG11 1 1 18 17701 1 1 30 VAL HG12 H -4.949 -4.792 -5.812 1.00 . A A . 30 VAL HG12 1 1 18 17702 1 1 30 VAL HG13 H -5.303 -3.901 -7.326 1.00 . A A . 30 VAL HG13 1 1 18 17703 1 1 30 VAL HG21 H -2.693 -3.715 -8.782 1.00 . A A . 30 VAL HG21 1 1 18 17704 1 1 30 VAL HG22 H -1.335 -3.556 -7.646 1.00 . A A . 30 VAL HG22 1 1 18 17705 1 1 30 VAL HG23 H -2.109 -5.128 -7.903 1.00 . A A . 30 VAL HG23 1 1 18 17706 1 1 30 VAL N N -4.459 -1.861 -5.526 1.00 . A A . 30 VAL N 1 1 18 17707 1 1 30 VAL O O -4.792 -1.519 -8.341 1.00 . A A . 30 VAL O 1 1 18 17708 1 1 31 HIS C C -1.723 -0.398 -10.407 1.00 . A A . 31 HIS C 1 1 18 17709 1 1 31 HIS CA C -2.746 0.132 -9.409 1.00 . A A . 31 HIS CA 1 1 18 17710 1 1 31 HIS CB C -2.509 1.614 -9.087 1.00 . A A . 31 HIS CB 1 1 18 17711 1 1 31 HIS CD2 C -4.013 3.527 -8.335 1.00 . A A . 31 HIS CD2 1 1 18 17712 1 1 31 HIS CE1 C -5.588 3.436 -9.886 1.00 . A A . 31 HIS CE1 1 1 18 17713 1 1 31 HIS CG C -3.750 2.466 -9.153 1.00 . A A . 31 HIS CG 1 1 18 17714 1 1 31 HIS H H -1.858 -0.545 -7.644 1.00 . A A . 31 HIS H 1 1 18 17715 1 1 31 HIS HA H -3.732 0.028 -9.859 1.00 . A A . 31 HIS HA 1 1 18 17716 1 1 31 HIS HB2 H -2.064 1.719 -8.098 1.00 . A A . 31 HIS HB2 1 1 18 17717 1 1 31 HIS HB3 H -1.792 2.028 -9.793 1.00 . A A . 31 HIS HB3 1 1 18 17718 1 1 31 HIS HD1 H -4.817 1.754 -10.886 1.00 . A A . 31 HIS HD1 1 1 18 17719 1 1 31 HIS HD2 H -3.405 3.827 -7.490 1.00 . A A . 31 HIS HD2 1 1 18 17720 1 1 31 HIS HE1 H -6.464 3.667 -10.484 1.00 . A A . 31 HIS HE1 1 1 18 17721 1 1 31 HIS N N -2.705 -0.653 -8.196 1.00 . A A . 31 HIS N 1 1 18 17722 1 1 31 HIS ND1 N -4.739 2.421 -10.117 1.00 . A A . 31 HIS ND1 1 1 18 17723 1 1 31 HIS NE2 N -5.162 4.154 -8.835 1.00 . A A . 31 HIS NE2 1 1 18 17724 1 1 31 HIS O O -2.027 -0.405 -11.604 1.00 . A A . 31 HIS O 1 1 18 17725 1 1 32 ASN C C 1.178 -2.587 -9.927 1.00 . A A . 32 ASN C 1 1 18 17726 1 1 32 ASN CA C 0.400 -1.600 -10.783 1.00 . A A . 32 ASN CA 1 1 18 17727 1 1 32 ASN CB C 1.403 -0.676 -11.488 1.00 . A A . 32 ASN CB 1 1 18 17728 1 1 32 ASN CG C 1.872 -1.299 -12.797 1.00 . A A . 32 ASN CG 1 1 18 17729 1 1 32 ASN H H -0.351 -0.877 -8.959 1.00 . A A . 32 ASN H 1 1 18 17730 1 1 32 ASN HA H -0.162 -2.160 -11.534 1.00 . A A . 32 ASN HA 1 1 18 17731 1 1 32 ASN HB2 H 0.923 0.251 -11.748 1.00 . A A . 32 ASN HB2 1 1 18 17732 1 1 32 ASN HB3 H 2.232 -0.455 -10.816 1.00 . A A . 32 ASN HB3 1 1 18 17733 1 1 32 ASN HD21 H 3.783 -1.710 -12.139 1.00 . A A . 32 ASN HD21 1 1 18 17734 1 1 32 ASN HD22 H 3.379 -2.226 -13.746 1.00 . A A . 32 ASN HD22 1 1 18 17735 1 1 32 ASN N N -0.551 -0.860 -9.956 1.00 . A A . 32 ASN N 1 1 18 17736 1 1 32 ASN ND2 N 3.109 -1.753 -12.887 1.00 . A A . 32 ASN ND2 1 1 18 17737 1 1 32 ASN O O 1.152 -2.508 -8.698 1.00 . A A . 32 ASN O 1 1 18 17738 1 1 32 ASN OD1 O 1.075 -1.421 -13.721 1.00 . A A . 32 ASN OD1 1 1 18 17739 1 1 33 GLU C C 4.034 -4.543 -10.603 1.00 . A A . 33 GLU C 1 1 18 17740 1 1 33 GLU CA C 2.609 -4.621 -10.065 1.00 . A A . 33 GLU CA 1 1 18 17741 1 1 33 GLU CB C 1.886 -5.903 -10.506 1.00 . A A . 33 GLU CB 1 1 18 17742 1 1 33 GLU CD C -0.378 -7.058 -10.469 1.00 . A A . 33 GLU CD 1 1 18 17743 1 1 33 GLU CG C 0.541 -6.053 -9.778 1.00 . A A . 33 GLU CG 1 1 18 17744 1 1 33 GLU H H 1.996 -3.323 -11.597 1.00 . A A . 33 GLU H 1 1 18 17745 1 1 33 GLU HA H 2.624 -4.589 -8.975 1.00 . A A . 33 GLU HA 1 1 18 17746 1 1 33 GLU HB2 H 1.729 -5.879 -11.586 1.00 . A A . 33 GLU HB2 1 1 18 17747 1 1 33 GLU HB3 H 2.510 -6.762 -10.260 1.00 . A A . 33 GLU HB3 1 1 18 17748 1 1 33 GLU HG2 H 0.745 -6.376 -8.754 1.00 . A A . 33 GLU HG2 1 1 18 17749 1 1 33 GLU HG3 H 0.019 -5.098 -9.738 1.00 . A A . 33 GLU HG3 1 1 18 17750 1 1 33 GLU N N 1.912 -3.461 -10.598 1.00 . A A . 33 GLU N 1 1 18 17751 1 1 33 GLU O O 4.235 -4.383 -11.810 1.00 . A A . 33 GLU O 1 1 18 17752 1 1 33 GLU OE1 O -0.113 -8.278 -10.365 1.00 . A A . 33 GLU OE1 1 1 18 17753 1 1 33 GLU OE2 O -1.391 -6.644 -11.090 1.00 . A A . 33 GLU OE2 1 1 18 17754 1 1 34 LEU C C 7.143 -5.731 -9.962 1.00 . A A . 34 LEU C 1 1 18 17755 1 1 34 LEU CA C 6.430 -4.360 -10.002 1.00 . A A . 34 LEU CA 1 1 18 17756 1 1 34 LEU CB C 7.009 -3.270 -9.075 1.00 . A A . 34 LEU CB 1 1 18 17757 1 1 34 LEU CD1 C 6.220 -1.073 -8.067 1.00 . A A . 34 LEU CD1 1 1 18 17758 1 1 34 LEU CD2 C 7.214 -1.057 -10.327 1.00 . A A . 34 LEU CD2 1 1 18 17759 1 1 34 LEU CG C 6.384 -1.881 -9.346 1.00 . A A . 34 LEU CG 1 1 18 17760 1 1 34 LEU H H 4.713 -4.595 -8.729 1.00 . A A . 34 LEU H 1 1 18 17761 1 1 34 LEU HA H 6.527 -3.995 -11.025 1.00 . A A . 34 LEU HA 1 1 18 17762 1 1 34 LEU HB2 H 6.813 -3.564 -8.047 1.00 . A A . 34 LEU HB2 1 1 18 17763 1 1 34 LEU HB3 H 8.090 -3.203 -9.194 1.00 . A A . 34 LEU HB3 1 1 18 17764 1 1 34 LEU HD11 H 7.188 -0.891 -7.604 1.00 . A A . 34 LEU HD11 1 1 18 17765 1 1 34 LEU HD12 H 5.609 -1.640 -7.375 1.00 . A A . 34 LEU HD12 1 1 18 17766 1 1 34 LEU HD13 H 5.720 -0.130 -8.297 1.00 . A A . 34 LEU HD13 1 1 18 17767 1 1 34 LEU HD21 H 8.186 -0.815 -9.893 1.00 . A A . 34 LEU HD21 1 1 18 17768 1 1 34 LEU HD22 H 6.692 -0.128 -10.558 1.00 . A A . 34 LEU HD22 1 1 18 17769 1 1 34 LEU HD23 H 7.358 -1.632 -11.237 1.00 . A A . 34 LEU HD23 1 1 18 17770 1 1 34 LEU HG H 5.384 -1.991 -9.769 1.00 . A A . 34 LEU HG 1 1 18 17771 1 1 34 LEU N N 5.004 -4.523 -9.696 1.00 . A A . 34 LEU N 1 1 18 17772 1 1 34 LEU O O 6.498 -6.763 -10.126 1.00 . A A . 34 LEU O 1 1 18 17773 1 1 35 GLU C C 10.462 -6.665 -8.860 1.00 . A A . 35 GLU C 1 1 18 17774 1 1 35 GLU CA C 9.346 -6.933 -9.864 1.00 . A A . 35 GLU CA 1 1 18 17775 1 1 35 GLU CB C 9.954 -7.151 -11.257 1.00 . A A . 35 GLU CB 1 1 18 17776 1 1 35 GLU CD C 8.698 -9.200 -12.173 1.00 . A A . 35 GLU CD 1 1 18 17777 1 1 35 GLU CG C 8.934 -7.687 -12.266 1.00 . A A . 35 GLU CG 1 1 18 17778 1 1 35 GLU H H 8.934 -4.880 -9.643 1.00 . A A . 35 GLU H 1 1 18 17779 1 1 35 GLU HA H 8.782 -7.820 -9.560 1.00 . A A . 35 GLU HA 1 1 18 17780 1 1 35 GLU HB2 H 10.346 -6.197 -11.610 1.00 . A A . 35 GLU HB2 1 1 18 17781 1 1 35 GLU HB3 H 10.806 -7.829 -11.188 1.00 . A A . 35 GLU HB3 1 1 18 17782 1 1 35 GLU HG2 H 8.004 -7.140 -12.134 1.00 . A A . 35 GLU HG2 1 1 18 17783 1 1 35 GLU HG3 H 9.304 -7.475 -13.266 1.00 . A A . 35 GLU HG3 1 1 18 17784 1 1 35 GLU N N 8.480 -5.748 -9.867 1.00 . A A . 35 GLU N 1 1 18 17785 1 1 35 GLU O O 11.551 -6.217 -9.247 1.00 . A A . 35 GLU O 1 1 18 17786 1 1 35 GLU OE1 O 9.276 -9.877 -11.297 1.00 . A A . 35 GLU OE1 1 1 18 17787 1 1 35 GLU OE2 O 8.013 -9.760 -13.060 1.00 . A A . 35 GLU OE2 1 1 18 17788 1 1 36 ASP C C 10.162 -6.471 -5.058 1.00 . A A . 36 ASP C 1 1 18 17789 1 1 36 ASP CA C 10.886 -6.302 -6.416 1.00 . A A . 36 ASP CA 1 1 18 17790 1 1 36 ASP CB C 11.297 -4.827 -6.607 1.00 . A A . 36 ASP CB 1 1 18 17791 1 1 36 ASP CG C 10.144 -3.877 -6.929 1.00 . A A . 36 ASP CG 1 1 18 17792 1 1 36 ASP H H 9.188 -7.154 -7.414 1.00 . A A . 36 ASP H 1 1 18 17793 1 1 36 ASP HA H 11.802 -6.886 -6.367 1.00 . A A . 36 ASP HA 1 1 18 17794 1 1 36 ASP HB2 H 11.803 -4.477 -5.710 1.00 . A A . 36 ASP HB2 1 1 18 17795 1 1 36 ASP HB3 H 12.022 -4.764 -7.417 1.00 . A A . 36 ASP HB3 1 1 18 17796 1 1 36 ASP N N 10.121 -6.788 -7.577 1.00 . A A . 36 ASP N 1 1 18 17797 1 1 36 ASP O O 10.718 -6.119 -4.013 1.00 . A A . 36 ASP O 1 1 18 17798 1 1 36 ASP OD1 O 8.968 -4.287 -6.820 1.00 . A A . 36 ASP OD1 1 1 18 17799 1 1 36 ASP OD2 O 10.449 -2.746 -7.379 1.00 . A A . 36 ASP OD2 1 1 18 17800 1 1 37 GLY C C 7.413 -5.717 -3.511 1.00 . A A . 37 GLY C 1 1 18 17801 1 1 37 GLY CA C 8.075 -7.060 -3.840 1.00 . A A . 37 GLY CA 1 1 18 17802 1 1 37 GLY H H 8.517 -7.311 -5.885 1.00 . A A . 37 GLY H 1 1 18 17803 1 1 37 GLY HA2 H 7.293 -7.796 -4.021 1.00 . A A . 37 GLY HA2 1 1 18 17804 1 1 37 GLY HA3 H 8.628 -7.409 -2.971 1.00 . A A . 37 GLY HA3 1 1 18 17805 1 1 37 GLY N N 8.941 -7.001 -5.018 1.00 . A A . 37 GLY N 1 1 18 17806 1 1 37 GLY O O 6.783 -5.597 -2.461 1.00 . A A . 37 GLY O 1 1 18 17807 1 1 38 TRP C C 5.544 -3.533 -5.157 1.00 . A A . 38 TRP C 1 1 18 17808 1 1 38 TRP CA C 6.778 -3.465 -4.253 1.00 . A A . 38 TRP CA 1 1 18 17809 1 1 38 TRP CB C 7.684 -2.272 -4.588 1.00 . A A . 38 TRP CB 1 1 18 17810 1 1 38 TRP CD1 C 9.980 -2.712 -3.553 1.00 . A A . 38 TRP CD1 1 1 18 17811 1 1 38 TRP CD2 C 8.759 -1.232 -2.422 1.00 . A A . 38 TRP CD2 1 1 18 17812 1 1 38 TRP CE2 C 9.936 -1.448 -1.658 1.00 . A A . 38 TRP CE2 1 1 18 17813 1 1 38 TRP CE3 C 7.804 -0.342 -1.908 1.00 . A A . 38 TRP CE3 1 1 18 17814 1 1 38 TRP CG C 8.793 -2.068 -3.603 1.00 . A A . 38 TRP CG 1 1 18 17815 1 1 38 TRP CH2 C 9.120 0.007 0.097 1.00 . A A . 38 TRP CH2 1 1 18 17816 1 1 38 TRP CZ2 C 10.129 -0.828 -0.416 1.00 . A A . 38 TRP CZ2 1 1 18 17817 1 1 38 TRP CZ3 C 7.959 0.264 -0.654 1.00 . A A . 38 TRP CZ3 1 1 18 17818 1 1 38 TRP H H 8.081 -4.809 -5.215 1.00 . A A . 38 TRP H 1 1 18 17819 1 1 38 TRP HA H 6.436 -3.347 -3.226 1.00 . A A . 38 TRP HA 1 1 18 17820 1 1 38 TRP HB2 H 8.092 -2.365 -5.591 1.00 . A A . 38 TRP HB2 1 1 18 17821 1 1 38 TRP HB3 H 7.071 -1.372 -4.582 1.00 . A A . 38 TRP HB3 1 1 18 17822 1 1 38 TRP HD1 H 10.312 -3.459 -4.255 1.00 . A A . 38 TRP HD1 1 1 18 17823 1 1 38 TRP HE1 H 11.583 -2.718 -2.178 1.00 . A A . 38 TRP HE1 1 1 18 17824 1 1 38 TRP HE3 H 6.922 -0.175 -2.499 1.00 . A A . 38 TRP HE3 1 1 18 17825 1 1 38 TRP HH2 H 9.240 0.438 1.074 1.00 . A A . 38 TRP HH2 1 1 18 17826 1 1 38 TRP HZ2 H 11.027 -1.025 0.149 1.00 . A A . 38 TRP HZ2 1 1 18 17827 1 1 38 TRP HZ3 H 7.160 0.895 -0.284 1.00 . A A . 38 TRP HZ3 1 1 18 17828 1 1 38 TRP N N 7.541 -4.699 -4.362 1.00 . A A . 38 TRP N 1 1 18 17829 1 1 38 TRP NE1 N 10.674 -2.329 -2.422 1.00 . A A . 38 TRP NE1 1 1 18 17830 1 1 38 TRP O O 5.450 -4.364 -6.062 1.00 . A A . 38 TRP O 1 1 18 17831 1 1 39 MET C C 3.322 -0.885 -6.032 1.00 . A A . 39 MET C 1 1 18 17832 1 1 39 MET CA C 3.470 -2.391 -5.856 1.00 . A A . 39 MET CA 1 1 18 17833 1 1 39 MET CB C 2.194 -2.993 -5.258 1.00 . A A . 39 MET CB 1 1 18 17834 1 1 39 MET CE C 1.159 -4.697 -2.682 1.00 . A A . 39 MET CE 1 1 18 17835 1 1 39 MET CG C 2.251 -4.522 -5.207 1.00 . A A . 39 MET CG 1 1 18 17836 1 1 39 MET H H 4.709 -1.964 -4.190 1.00 . A A . 39 MET H 1 1 18 17837 1 1 39 MET HA H 3.659 -2.846 -6.828 1.00 . A A . 39 MET HA 1 1 18 17838 1 1 39 MET HB2 H 2.059 -2.591 -4.253 1.00 . A A . 39 MET HB2 1 1 18 17839 1 1 39 MET HB3 H 1.334 -2.703 -5.863 1.00 . A A . 39 MET HB3 1 1 18 17840 1 1 39 MET HE1 H 0.689 -5.372 -1.968 1.00 . A A . 39 MET HE1 1 1 18 17841 1 1 39 MET HE2 H 2.232 -4.648 -2.482 1.00 . A A . 39 MET HE2 1 1 18 17842 1 1 39 MET HE3 H 0.748 -3.696 -2.572 1.00 . A A . 39 MET HE3 1 1 18 17843 1 1 39 MET HG2 H 2.302 -4.908 -6.226 1.00 . A A . 39 MET HG2 1 1 18 17844 1 1 39 MET HG3 H 3.154 -4.837 -4.683 1.00 . A A . 39 MET HG3 1 1 18 17845 1 1 39 MET N N 4.596 -2.625 -4.953 1.00 . A A . 39 MET N 1 1 18 17846 1 1 39 MET O O 3.841 -0.127 -5.213 1.00 . A A . 39 MET O 1 1 18 17847 1 1 39 MET SD S 0.837 -5.276 -4.369 1.00 . A A . 39 MET SD 1 1 18 17848 1 1 40 TRP C C 0.590 0.870 -6.522 1.00 . A A . 40 TRP C 1 1 18 17849 1 1 40 TRP CA C 2.022 0.917 -7.052 1.00 . A A . 40 TRP CA 1 1 18 17850 1 1 40 TRP CB C 2.040 1.530 -8.452 1.00 . A A . 40 TRP CB 1 1 18 17851 1 1 40 TRP CD1 C 0.795 3.762 -8.534 1.00 . A A . 40 TRP CD1 1 1 18 17852 1 1 40 TRP CD2 C 3.012 3.978 -8.301 1.00 . A A . 40 TRP CD2 1 1 18 17853 1 1 40 TRP CE2 C 2.476 5.296 -8.351 1.00 . A A . 40 TRP CE2 1 1 18 17854 1 1 40 TRP CE3 C 4.403 3.840 -8.129 1.00 . A A . 40 TRP CE3 1 1 18 17855 1 1 40 TRP CG C 1.926 3.023 -8.447 1.00 . A A . 40 TRP CG 1 1 18 17856 1 1 40 TRP CH2 C 4.684 6.264 -8.121 1.00 . A A . 40 TRP CH2 1 1 18 17857 1 1 40 TRP CZ2 C 3.298 6.429 -8.268 1.00 . A A . 40 TRP CZ2 1 1 18 17858 1 1 40 TRP CZ3 C 5.234 4.973 -8.035 1.00 . A A . 40 TRP CZ3 1 1 18 17859 1 1 40 TRP H H 2.264 -1.112 -7.734 1.00 . A A . 40 TRP H 1 1 18 17860 1 1 40 TRP HA H 2.620 1.560 -6.403 1.00 . A A . 40 TRP HA 1 1 18 17861 1 1 40 TRP HB2 H 2.984 1.274 -8.933 1.00 . A A . 40 TRP HB2 1 1 18 17862 1 1 40 TRP HB3 H 1.236 1.108 -9.051 1.00 . A A . 40 TRP HB3 1 1 18 17863 1 1 40 TRP HD1 H -0.209 3.375 -8.624 1.00 . A A . 40 TRP HD1 1 1 18 17864 1 1 40 TRP HE1 H 0.427 5.853 -8.588 1.00 . A A . 40 TRP HE1 1 1 18 17865 1 1 40 TRP HE3 H 4.802 2.836 -8.075 1.00 . A A . 40 TRP HE3 1 1 18 17866 1 1 40 TRP HH2 H 5.325 7.135 -8.073 1.00 . A A . 40 TRP HH2 1 1 18 17867 1 1 40 TRP HZ2 H 2.885 7.423 -8.331 1.00 . A A . 40 TRP HZ2 1 1 18 17868 1 1 40 TRP HZ3 H 6.301 4.870 -7.900 1.00 . A A . 40 TRP HZ3 1 1 18 17869 1 1 40 TRP N N 2.592 -0.434 -7.054 1.00 . A A . 40 TRP N 1 1 18 17870 1 1 40 TRP NE1 N 1.114 5.106 -8.495 1.00 . A A . 40 TRP NE1 1 1 18 17871 1 1 40 TRP O O -0.198 0.037 -6.990 1.00 . A A . 40 TRP O 1 1 18 17872 1 1 41 VAL C C -1.502 3.311 -4.799 1.00 . A A . 41 VAL C 1 1 18 17873 1 1 41 VAL CA C -1.099 1.848 -5.008 1.00 . A A . 41 VAL CA 1 1 18 17874 1 1 41 VAL CB C -1.218 1.021 -3.693 1.00 . A A . 41 VAL CB 1 1 18 17875 1 1 41 VAL CG1 C -0.665 -0.413 -3.797 1.00 . A A . 41 VAL CG1 1 1 18 17876 1 1 41 VAL CG2 C -0.650 1.735 -2.457 1.00 . A A . 41 VAL CG2 1 1 18 17877 1 1 41 VAL H H 0.906 2.446 -5.256 1.00 . A A . 41 VAL H 1 1 18 17878 1 1 41 VAL HA H -1.786 1.431 -5.736 1.00 . A A . 41 VAL HA 1 1 18 17879 1 1 41 VAL HB H -2.280 0.911 -3.481 1.00 . A A . 41 VAL HB 1 1 18 17880 1 1 41 VAL HG11 H 0.415 -0.404 -3.912 1.00 . A A . 41 VAL HG11 1 1 18 17881 1 1 41 VAL HG12 H -0.896 -0.975 -2.893 1.00 . A A . 41 VAL HG12 1 1 18 17882 1 1 41 VAL HG13 H -1.102 -0.917 -4.655 1.00 . A A . 41 VAL HG13 1 1 18 17883 1 1 41 VAL HG21 H 0.348 2.108 -2.654 1.00 . A A . 41 VAL HG21 1 1 18 17884 1 1 41 VAL HG22 H -1.274 2.579 -2.182 1.00 . A A . 41 VAL HG22 1 1 18 17885 1 1 41 VAL HG23 H -0.619 1.058 -1.608 1.00 . A A . 41 VAL HG23 1 1 18 17886 1 1 41 VAL N N 0.234 1.764 -5.595 1.00 . A A . 41 VAL N 1 1 18 17887 1 1 41 VAL O O -0.685 4.223 -4.957 1.00 . A A . 41 VAL O 1 1 18 17888 1 1 42 THR C C -3.371 4.422 -2.196 1.00 . A A . 42 THR C 1 1 18 17889 1 1 42 THR CA C -3.151 4.739 -3.681 1.00 . A A . 42 THR CA 1 1 18 17890 1 1 42 THR CB C -4.430 5.315 -4.307 1.00 . A A . 42 THR CB 1 1 18 17891 1 1 42 THR CG2 C -4.623 6.731 -3.799 1.00 . A A . 42 THR CG2 1 1 18 17892 1 1 42 THR H H -3.372 2.738 -4.277 1.00 . A A . 42 THR H 1 1 18 17893 1 1 42 THR HA H -2.353 5.481 -3.772 1.00 . A A . 42 THR HA 1 1 18 17894 1 1 42 THR HB H -5.292 4.722 -4.004 1.00 . A A . 42 THR HB 1 1 18 17895 1 1 42 THR HG1 H -5.206 5.768 -6.014 1.00 . A A . 42 THR HG1 1 1 18 17896 1 1 42 THR HG21 H -5.430 7.216 -4.332 1.00 . A A . 42 THR HG21 1 1 18 17897 1 1 42 THR HG22 H -3.720 7.316 -3.945 1.00 . A A . 42 THR HG22 1 1 18 17898 1 1 42 THR HG23 H -4.871 6.702 -2.740 1.00 . A A . 42 THR HG23 1 1 18 17899 1 1 42 THR N N -2.746 3.520 -4.365 1.00 . A A . 42 THR N 1 1 18 17900 1 1 42 THR O O -3.911 3.361 -1.851 1.00 . A A . 42 THR O 1 1 18 17901 1 1 42 THR OG1 O -4.388 5.338 -5.716 1.00 . A A . 42 THR OG1 1 1 18 17902 1 1 43 ASN C C -4.635 5.994 0.304 1.00 . A A . 43 ASN C 1 1 18 17903 1 1 43 ASN CA C -3.236 5.409 0.099 1.00 . A A . 43 ASN CA 1 1 18 17904 1 1 43 ASN CB C -2.184 6.324 0.778 1.00 . A A . 43 ASN CB 1 1 18 17905 1 1 43 ASN CG C -1.377 5.661 1.873 1.00 . A A . 43 ASN CG 1 1 18 17906 1 1 43 ASN H H -2.560 6.198 -1.738 1.00 . A A . 43 ASN H 1 1 18 17907 1 1 43 ASN HA H -3.192 4.391 0.496 1.00 . A A . 43 ASN HA 1 1 18 17908 1 1 43 ASN HB2 H -1.462 6.647 0.032 1.00 . A A . 43 ASN HB2 1 1 18 17909 1 1 43 ASN HB3 H -2.631 7.236 1.170 1.00 . A A . 43 ASN HB3 1 1 18 17910 1 1 43 ASN HD21 H -2.667 5.967 3.516 1.00 . A A . 43 ASN HD21 1 1 18 17911 1 1 43 ASN HD22 H -1.174 5.109 3.704 1.00 . A A . 43 ASN HD22 1 1 18 17912 1 1 43 ASN N N -2.975 5.360 -1.334 1.00 . A A . 43 ASN N 1 1 18 17913 1 1 43 ASN ND2 N -1.802 5.647 3.122 1.00 . A A . 43 ASN ND2 1 1 18 17914 1 1 43 ASN O O -4.842 7.195 0.093 1.00 . A A . 43 ASN O 1 1 18 17915 1 1 43 ASN OD1 O -0.289 5.172 1.624 1.00 . A A . 43 ASN OD1 1 1 18 17916 1 1 44 LEU C C -7.124 6.790 1.991 1.00 . A A . 44 LEU C 1 1 18 17917 1 1 44 LEU CA C -6.984 5.648 0.972 1.00 . A A . 44 LEU CA 1 1 18 17918 1 1 44 LEU CB C -7.912 4.494 1.399 1.00 . A A . 44 LEU CB 1 1 18 17919 1 1 44 LEU CD1 C -9.384 2.572 0.836 1.00 . A A . 44 LEU CD1 1 1 18 17920 1 1 44 LEU CD2 C -8.529 3.959 -1.031 1.00 . A A . 44 LEU CD2 1 1 18 17921 1 1 44 LEU CG C -8.185 3.401 0.350 1.00 . A A . 44 LEU CG 1 1 18 17922 1 1 44 LEU H H -5.374 4.211 0.925 1.00 . A A . 44 LEU H 1 1 18 17923 1 1 44 LEU HA H -7.347 6.051 0.024 1.00 . A A . 44 LEU HA 1 1 18 17924 1 1 44 LEU HB2 H -7.509 4.029 2.300 1.00 . A A . 44 LEU HB2 1 1 18 17925 1 1 44 LEU HB3 H -8.876 4.940 1.659 1.00 . A A . 44 LEU HB3 1 1 18 17926 1 1 44 LEU HD11 H -10.267 3.206 0.912 1.00 . A A . 44 LEU HD11 1 1 18 17927 1 1 44 LEU HD12 H -9.184 2.158 1.821 1.00 . A A . 44 LEU HD12 1 1 18 17928 1 1 44 LEU HD13 H -9.614 1.772 0.139 1.00 . A A . 44 LEU HD13 1 1 18 17929 1 1 44 LEU HD21 H -7.653 4.429 -1.480 1.00 . A A . 44 LEU HD21 1 1 18 17930 1 1 44 LEU HD22 H -9.318 4.706 -0.933 1.00 . A A . 44 LEU HD22 1 1 18 17931 1 1 44 LEU HD23 H -8.862 3.162 -1.693 1.00 . A A . 44 LEU HD23 1 1 18 17932 1 1 44 LEU HG H -7.308 2.759 0.256 1.00 . A A . 44 LEU HG 1 1 18 17933 1 1 44 LEU N N -5.597 5.189 0.773 1.00 . A A . 44 LEU N 1 1 18 17934 1 1 44 LEU O O -8.198 7.374 2.109 1.00 . A A . 44 LEU O 1 1 18 17935 1 1 45 ARG C C -6.440 9.569 2.914 1.00 . A A . 45 ARG C 1 1 18 17936 1 1 45 ARG CA C -6.031 8.285 3.633 1.00 . A A . 45 ARG CA 1 1 18 17937 1 1 45 ARG CB C -4.614 8.423 4.225 1.00 . A A . 45 ARG CB 1 1 18 17938 1 1 45 ARG CD C -3.235 9.364 6.197 1.00 . A A . 45 ARG CD 1 1 18 17939 1 1 45 ARG CG C -4.471 9.534 5.285 1.00 . A A . 45 ARG CG 1 1 18 17940 1 1 45 ARG CZ C -1.377 9.633 4.528 1.00 . A A . 45 ARG CZ 1 1 18 17941 1 1 45 ARG H H -5.223 6.603 2.564 1.00 . A A . 45 ARG H 1 1 18 17942 1 1 45 ARG HA H -6.751 8.113 4.434 1.00 . A A . 45 ARG HA 1 1 18 17943 1 1 45 ARG HB2 H -4.336 7.483 4.681 1.00 . A A . 45 ARG HB2 1 1 18 17944 1 1 45 ARG HB3 H -3.906 8.610 3.416 1.00 . A A . 45 ARG HB3 1 1 18 17945 1 1 45 ARG HD2 H -3.050 10.296 6.732 1.00 . A A . 45 ARG HD2 1 1 18 17946 1 1 45 ARG HD3 H -3.465 8.605 6.942 1.00 . A A . 45 ARG HD3 1 1 18 17947 1 1 45 ARG HE H -1.646 8.031 5.749 1.00 . A A . 45 ARG HE 1 1 18 17948 1 1 45 ARG HG2 H -4.423 10.500 4.783 1.00 . A A . 45 ARG HG2 1 1 18 17949 1 1 45 ARG HG3 H -5.356 9.540 5.922 1.00 . A A . 45 ARG HG3 1 1 18 17950 1 1 45 ARG HH11 H -2.302 11.464 4.812 1.00 . A A . 45 ARG HH11 1 1 18 17951 1 1 45 ARG HH12 H -1.215 11.316 3.448 1.00 . A A . 45 ARG HH12 1 1 18 17952 1 1 45 ARG HH21 H 0.006 8.173 4.032 1.00 . A A . 45 ARG HH21 1 1 18 17953 1 1 45 ARG HH22 H -0.021 9.645 3.052 1.00 . A A . 45 ARG HH22 1 1 18 17954 1 1 45 ARG N N -6.062 7.133 2.730 1.00 . A A . 45 ARG N 1 1 18 17955 1 1 45 ARG NE N -2.006 8.945 5.490 1.00 . A A . 45 ARG NE 1 1 18 17956 1 1 45 ARG NH1 N -1.708 10.884 4.243 1.00 . A A . 45 ARG NH1 1 1 18 17957 1 1 45 ARG NH2 N -0.414 9.077 3.812 1.00 . A A . 45 ARG NH2 1 1 18 17958 1 1 45 ARG O O -7.037 10.449 3.535 1.00 . A A . 45 ARG O 1 1 18 17959 1 1 46 THR C C -5.868 11.079 -0.459 1.00 . A A . 46 THR C 1 1 18 17960 1 1 46 THR CA C -6.028 11.076 1.063 1.00 . A A . 46 THR CA 1 1 18 17961 1 1 46 THR CB C -4.976 11.914 1.821 1.00 . A A . 46 THR CB 1 1 18 17962 1 1 46 THR CG2 C -3.554 11.446 1.554 1.00 . A A . 46 THR CG2 1 1 18 17963 1 1 46 THR H H -5.563 8.990 1.174 1.00 . A A . 46 THR H 1 1 18 17964 1 1 46 THR HA H -6.993 11.533 1.239 1.00 . A A . 46 THR HA 1 1 18 17965 1 1 46 THR HB H -5.136 11.794 2.889 1.00 . A A . 46 THR HB 1 1 18 17966 1 1 46 THR HG1 H -4.819 13.497 0.692 1.00 . A A . 46 THR HG1 1 1 18 17967 1 1 46 THR HG21 H -2.845 12.151 1.986 1.00 . A A . 46 THR HG21 1 1 18 17968 1 1 46 THR HG22 H -3.411 11.384 0.483 1.00 . A A . 46 THR HG22 1 1 18 17969 1 1 46 THR HG23 H -3.378 10.459 1.986 1.00 . A A . 46 THR HG23 1 1 18 17970 1 1 46 THR N N -6.029 9.745 1.657 1.00 . A A . 46 THR N 1 1 18 17971 1 1 46 THR O O -5.914 12.154 -1.049 1.00 . A A . 46 THR O 1 1 18 17972 1 1 46 THR OG1 O -5.131 13.296 1.601 1.00 . A A . 46 THR OG1 1 1 18 17973 1 1 47 ASP C C -3.941 10.084 -2.846 1.00 . A A . 47 ASP C 1 1 18 17974 1 1 47 ASP CA C -5.410 9.766 -2.523 1.00 . A A . 47 ASP CA 1 1 18 17975 1 1 47 ASP CB C -6.413 10.477 -3.460 1.00 . A A . 47 ASP CB 1 1 18 17976 1 1 47 ASP CG C -6.708 9.612 -4.689 1.00 . A A . 47 ASP CG 1 1 18 17977 1 1 47 ASP H H -5.759 9.047 -0.596 1.00 . A A . 47 ASP H 1 1 18 17978 1 1 47 ASP HA H -5.552 8.707 -2.687 1.00 . A A . 47 ASP HA 1 1 18 17979 1 1 47 ASP HB2 H -7.355 10.638 -2.930 1.00 . A A . 47 ASP HB2 1 1 18 17980 1 1 47 ASP HB3 H -6.018 11.446 -3.777 1.00 . A A . 47 ASP HB3 1 1 18 17981 1 1 47 ASP N N -5.714 9.920 -1.100 1.00 . A A . 47 ASP N 1 1 18 17982 1 1 47 ASP O O -3.592 10.318 -4.000 1.00 . A A . 47 ASP O 1 1 18 17983 1 1 47 ASP OD1 O -5.946 9.616 -5.678 1.00 . A A . 47 ASP OD1 1 1 18 17984 1 1 47 ASP OD2 O -7.731 8.886 -4.655 1.00 . A A . 47 ASP OD2 1 1 18 17985 1 1 48 GLU C C -1.238 8.776 -2.726 1.00 . A A . 48 GLU C 1 1 18 17986 1 1 48 GLU CA C -1.613 10.105 -2.057 1.00 . A A . 48 GLU CA 1 1 18 17987 1 1 48 GLU CB C -0.860 10.288 -0.724 1.00 . A A . 48 GLU CB 1 1 18 17988 1 1 48 GLU CD C 0.002 11.961 1.027 1.00 . A A . 48 GLU CD 1 1 18 17989 1 1 48 GLU CG C -0.709 11.767 -0.323 1.00 . A A . 48 GLU CG 1 1 18 17990 1 1 48 GLU H H -3.393 9.837 -0.922 1.00 . A A . 48 GLU H 1 1 18 17991 1 1 48 GLU HA H -1.355 10.925 -2.730 1.00 . A A . 48 GLU HA 1 1 18 17992 1 1 48 GLU HB2 H -1.368 9.730 0.063 1.00 . A A . 48 GLU HB2 1 1 18 17993 1 1 48 GLU HB3 H 0.141 9.877 -0.827 1.00 . A A . 48 GLU HB3 1 1 18 17994 1 1 48 GLU HG2 H -0.135 12.262 -1.105 1.00 . A A . 48 GLU HG2 1 1 18 17995 1 1 48 GLU HG3 H -1.689 12.246 -0.268 1.00 . A A . 48 GLU HG3 1 1 18 17996 1 1 48 GLU N N -3.060 10.096 -1.836 1.00 . A A . 48 GLU N 1 1 18 17997 1 1 48 GLU O O -1.760 7.725 -2.347 1.00 . A A . 48 GLU O 1 1 18 17998 1 1 48 GLU OE1 O -0.263 11.187 1.974 1.00 . A A . 48 GLU OE1 1 1 18 17999 1 1 48 GLU OE2 O 0.794 12.926 1.173 1.00 . A A . 48 GLU OE2 1 1 18 18000 1 1 49 GLN C C 1.527 7.482 -4.508 1.00 . A A . 49 GLN C 1 1 18 18001 1 1 49 GLN CA C 0.019 7.681 -4.556 1.00 . A A . 49 GLN CA 1 1 18 18002 1 1 49 GLN CB C -0.452 7.956 -5.992 1.00 . A A . 49 GLN CB 1 1 18 18003 1 1 49 GLN CD C -2.523 8.350 -7.440 1.00 . A A . 49 GLN CD 1 1 18 18004 1 1 49 GLN CG C -1.983 7.900 -6.088 1.00 . A A . 49 GLN CG 1 1 18 18005 1 1 49 GLN H H 0.123 9.690 -3.924 1.00 . A A . 49 GLN H 1 1 18 18006 1 1 49 GLN HA H -0.463 6.772 -4.195 1.00 . A A . 49 GLN HA 1 1 18 18007 1 1 49 GLN HB2 H -0.104 8.945 -6.298 1.00 . A A . 49 GLN HB2 1 1 18 18008 1 1 49 GLN HB3 H -0.034 7.203 -6.664 1.00 . A A . 49 GLN HB3 1 1 18 18009 1 1 49 GLN HE21 H -4.400 8.765 -6.716 1.00 . A A . 49 GLN HE21 1 1 18 18010 1 1 49 GLN HE22 H -4.126 9.072 -8.412 1.00 . A A . 49 GLN HE22 1 1 18 18011 1 1 49 GLN HG2 H -2.302 6.878 -5.896 1.00 . A A . 49 GLN HG2 1 1 18 18012 1 1 49 GLN HG3 H -2.412 8.547 -5.331 1.00 . A A . 49 GLN HG3 1 1 18 18013 1 1 49 GLN N N -0.332 8.815 -3.704 1.00 . A A . 49 GLN N 1 1 18 18014 1 1 49 GLN NE2 N -3.794 8.694 -7.538 1.00 . A A . 49 GLN NE2 1 1 18 18015 1 1 49 GLN O O 2.273 8.435 -4.266 1.00 . A A . 49 GLN O 1 1 18 18016 1 1 49 GLN OE1 O -1.811 8.384 -8.444 1.00 . A A . 49 GLN OE1 1 1 18 18017 1 1 50 GLY C C 3.532 4.441 -4.229 1.00 . A A . 50 GLY C 1 1 18 18018 1 1 50 GLY CA C 3.384 5.914 -4.572 1.00 . A A . 50 GLY CA 1 1 18 18019 1 1 50 GLY H H 1.352 5.493 -4.942 1.00 . A A . 50 GLY H 1 1 18 18020 1 1 50 GLY HA2 H 3.925 6.127 -5.493 1.00 . A A . 50 GLY HA2 1 1 18 18021 1 1 50 GLY HA3 H 3.816 6.514 -3.770 1.00 . A A . 50 GLY HA3 1 1 18 18022 1 1 50 GLY N N 1.988 6.259 -4.746 1.00 . A A . 50 GLY N 1 1 18 18023 1 1 50 GLY O O 2.665 3.613 -4.533 1.00 . A A . 50 GLY O 1 1 18 18024 1 1 51 LEU C C 4.938 2.313 -1.939 1.00 . A A . 51 LEU C 1 1 18 18025 1 1 51 LEU CA C 5.171 2.766 -3.385 1.00 . A A . 51 LEU CA 1 1 18 18026 1 1 51 LEU CB C 6.667 2.755 -3.735 1.00 . A A . 51 LEU CB 1 1 18 18027 1 1 51 LEU CD1 C 8.427 3.140 -5.505 1.00 . A A . 51 LEU CD1 1 1 18 18028 1 1 51 LEU CD2 C 6.470 1.697 -6.032 1.00 . A A . 51 LEU CD2 1 1 18 18029 1 1 51 LEU CG C 6.938 2.919 -5.241 1.00 . A A . 51 LEU CG 1 1 18 18030 1 1 51 LEU H H 5.324 4.873 -3.462 1.00 . A A . 51 LEU H 1 1 18 18031 1 1 51 LEU HA H 4.665 2.068 -4.044 1.00 . A A . 51 LEU HA 1 1 18 18032 1 1 51 LEU HB2 H 7.154 3.567 -3.198 1.00 . A A . 51 LEU HB2 1 1 18 18033 1 1 51 LEU HB3 H 7.111 1.820 -3.401 1.00 . A A . 51 LEU HB3 1 1 18 18034 1 1 51 LEU HD11 H 8.766 4.001 -4.926 1.00 . A A . 51 LEU HD11 1 1 18 18035 1 1 51 LEU HD12 H 8.576 3.318 -6.569 1.00 . A A . 51 LEU HD12 1 1 18 18036 1 1 51 LEU HD13 H 9.004 2.260 -5.208 1.00 . A A . 51 LEU HD13 1 1 18 18037 1 1 51 LEU HD21 H 6.799 1.765 -7.064 1.00 . A A . 51 LEU HD21 1 1 18 18038 1 1 51 LEU HD22 H 5.385 1.651 -6.029 1.00 . A A . 51 LEU HD22 1 1 18 18039 1 1 51 LEU HD23 H 6.868 0.784 -5.588 1.00 . A A . 51 LEU HD23 1 1 18 18040 1 1 51 LEU HG H 6.410 3.795 -5.620 1.00 . A A . 51 LEU HG 1 1 18 18041 1 1 51 LEU N N 4.669 4.114 -3.623 1.00 . A A . 51 LEU N 1 1 18 18042 1 1 51 LEU O O 5.090 3.109 -1.009 1.00 . A A . 51 LEU O 1 1 18 18043 1 1 52 ILE C C 4.978 -1.167 -0.821 1.00 . A A . 52 ILE C 1 1 18 18044 1 1 52 ILE CA C 4.431 0.248 -0.552 1.00 . A A . 52 ILE CA 1 1 18 18045 1 1 52 ILE CB C 2.935 0.193 -0.150 1.00 . A A . 52 ILE CB 1 1 18 18046 1 1 52 ILE CD1 C 1.774 -2.087 -0.412 1.00 . A A . 52 ILE CD1 1 1 18 18047 1 1 52 ILE CG1 C 2.065 -0.719 -1.041 1.00 . A A . 52 ILE CG1 1 1 18 18048 1 1 52 ILE CG2 C 2.291 1.592 -0.058 1.00 . A A . 52 ILE CG2 1 1 18 18049 1 1 52 ILE H H 4.542 0.445 -2.609 1.00 . A A . 52 ILE H 1 1 18 18050 1 1 52 ILE HA H 5.000 0.709 0.257 1.00 . A A . 52 ILE HA 1 1 18 18051 1 1 52 ILE HB H 2.902 -0.239 0.842 1.00 . A A . 52 ILE HB 1 1 18 18052 1 1 52 ILE HD11 H 1.586 -1.993 0.657 1.00 . A A . 52 ILE HD11 1 1 18 18053 1 1 52 ILE HD12 H 0.876 -2.501 -0.863 1.00 . A A . 52 ILE HD12 1 1 18 18054 1 1 52 ILE HD13 H 2.614 -2.759 -0.581 1.00 . A A . 52 ILE HD13 1 1 18 18055 1 1 52 ILE HG12 H 1.104 -0.246 -1.218 1.00 . A A . 52 ILE HG12 1 1 18 18056 1 1 52 ILE HG13 H 2.559 -0.856 -2.002 1.00 . A A . 52 ILE HG13 1 1 18 18057 1 1 52 ILE HG21 H 1.305 1.514 0.409 1.00 . A A . 52 ILE HG21 1 1 18 18058 1 1 52 ILE HG22 H 2.918 2.261 0.529 1.00 . A A . 52 ILE HG22 1 1 18 18059 1 1 52 ILE HG23 H 2.175 2.017 -1.054 1.00 . A A . 52 ILE HG23 1 1 18 18060 1 1 52 ILE N N 4.622 1.022 -1.780 1.00 . A A . 52 ILE N 1 1 18 18061 1 1 52 ILE O O 4.969 -1.603 -1.980 1.00 . A A . 52 ILE O 1 1 18 18062 1 1 53 VAL C C 4.866 -4.238 0.393 1.00 . A A . 53 VAL C 1 1 18 18063 1 1 53 VAL CA C 5.974 -3.229 0.086 1.00 . A A . 53 VAL CA 1 1 18 18064 1 1 53 VAL CB C 7.232 -3.376 0.971 1.00 . A A . 53 VAL CB 1 1 18 18065 1 1 53 VAL CG1 C 6.941 -3.361 2.479 1.00 . A A . 53 VAL CG1 1 1 18 18066 1 1 53 VAL CG2 C 8.010 -4.650 0.635 1.00 . A A . 53 VAL CG2 1 1 18 18067 1 1 53 VAL H H 5.342 -1.522 1.155 1.00 . A A . 53 VAL H 1 1 18 18068 1 1 53 VAL HA H 6.293 -3.371 -0.948 1.00 . A A . 53 VAL HA 1 1 18 18069 1 1 53 VAL HB H 7.888 -2.534 0.755 1.00 . A A . 53 VAL HB 1 1 18 18070 1 1 53 VAL HG11 H 7.877 -3.370 3.036 1.00 . A A . 53 VAL HG11 1 1 18 18071 1 1 53 VAL HG12 H 6.388 -2.462 2.744 1.00 . A A . 53 VAL HG12 1 1 18 18072 1 1 53 VAL HG13 H 6.366 -4.246 2.752 1.00 . A A . 53 VAL HG13 1 1 18 18073 1 1 53 VAL HG21 H 7.435 -5.536 0.896 1.00 . A A . 53 VAL HG21 1 1 18 18074 1 1 53 VAL HG22 H 8.217 -4.667 -0.436 1.00 . A A . 53 VAL HG22 1 1 18 18075 1 1 53 VAL HG23 H 8.951 -4.653 1.185 1.00 . A A . 53 VAL HG23 1 1 18 18076 1 1 53 VAL N N 5.428 -1.879 0.216 1.00 . A A . 53 VAL N 1 1 18 18077 1 1 53 VAL O O 4.080 -4.031 1.329 1.00 . A A . 53 VAL O 1 1 18 18078 1 1 54 GLU C C 3.840 -7.173 0.996 1.00 . A A . 54 GLU C 1 1 18 18079 1 1 54 GLU CA C 3.714 -6.294 -0.254 1.00 . A A . 54 GLU CA 1 1 18 18080 1 1 54 GLU CB C 3.521 -7.093 -1.550 1.00 . A A . 54 GLU CB 1 1 18 18081 1 1 54 GLU CD C 4.230 -8.865 -3.215 1.00 . A A . 54 GLU CD 1 1 18 18082 1 1 54 GLU CG C 4.555 -8.170 -1.883 1.00 . A A . 54 GLU CG 1 1 18 18083 1 1 54 GLU H H 5.505 -5.503 -1.092 1.00 . A A . 54 GLU H 1 1 18 18084 1 1 54 GLU HA H 2.811 -5.704 -0.145 1.00 . A A . 54 GLU HA 1 1 18 18085 1 1 54 GLU HB2 H 2.538 -7.559 -1.492 1.00 . A A . 54 GLU HB2 1 1 18 18086 1 1 54 GLU HB3 H 3.517 -6.394 -2.382 1.00 . A A . 54 GLU HB3 1 1 18 18087 1 1 54 GLU HG2 H 5.530 -7.698 -1.958 1.00 . A A . 54 GLU HG2 1 1 18 18088 1 1 54 GLU HG3 H 4.601 -8.903 -1.080 1.00 . A A . 54 GLU HG3 1 1 18 18089 1 1 54 GLU N N 4.802 -5.331 -0.375 1.00 . A A . 54 GLU N 1 1 18 18090 1 1 54 GLU O O 2.864 -7.775 1.441 1.00 . A A . 54 GLU O 1 1 18 18091 1 1 54 GLU OE1 O 3.037 -8.995 -3.583 1.00 . A A . 54 GLU OE1 1 1 18 18092 1 1 54 GLU OE2 O 5.182 -9.295 -3.911 1.00 . A A . 54 GLU OE2 1 1 18 18093 1 1 55 ASP C C 4.445 -7.629 4.006 1.00 . A A . 55 ASP C 1 1 18 18094 1 1 55 ASP CA C 5.333 -7.977 2.804 1.00 . A A . 55 ASP CA 1 1 18 18095 1 1 55 ASP CB C 6.791 -7.719 3.182 1.00 . A A . 55 ASP CB 1 1 18 18096 1 1 55 ASP CG C 7.227 -8.552 4.387 1.00 . A A . 55 ASP CG 1 1 18 18097 1 1 55 ASP H H 5.760 -6.645 1.185 1.00 . A A . 55 ASP H 1 1 18 18098 1 1 55 ASP HA H 5.219 -9.032 2.559 1.00 . A A . 55 ASP HA 1 1 18 18099 1 1 55 ASP HB2 H 7.429 -7.944 2.331 1.00 . A A . 55 ASP HB2 1 1 18 18100 1 1 55 ASP HB3 H 6.912 -6.661 3.413 1.00 . A A . 55 ASP HB3 1 1 18 18101 1 1 55 ASP N N 5.020 -7.176 1.619 1.00 . A A . 55 ASP N 1 1 18 18102 1 1 55 ASP O O 4.281 -8.416 4.939 1.00 . A A . 55 ASP O 1 1 18 18103 1 1 55 ASP OD1 O 7.229 -9.797 4.284 1.00 . A A . 55 ASP OD1 1 1 18 18104 1 1 55 ASP OD2 O 7.544 -7.944 5.439 1.00 . A A . 55 ASP OD2 1 1 18 18105 1 1 56 LEU C C 1.644 -5.791 4.890 1.00 . A A . 56 LEU C 1 1 18 18106 1 1 56 LEU CA C 3.160 -5.817 5.112 1.00 . A A . 56 LEU CA 1 1 18 18107 1 1 56 LEU CB C 3.719 -4.402 5.339 1.00 . A A . 56 LEU CB 1 1 18 18108 1 1 56 LEU CD1 C 5.626 -2.868 5.862 1.00 . A A . 56 LEU CD1 1 1 18 18109 1 1 56 LEU CD2 C 5.605 -5.117 6.937 1.00 . A A . 56 LEU CD2 1 1 18 18110 1 1 56 LEU CG C 5.221 -4.335 5.675 1.00 . A A . 56 LEU CG 1 1 18 18111 1 1 56 LEU H H 3.972 -5.883 3.142 1.00 . A A . 56 LEU H 1 1 18 18112 1 1 56 LEU HA H 3.329 -6.400 6.016 1.00 . A A . 56 LEU HA 1 1 18 18113 1 1 56 LEU HB2 H 3.553 -3.831 4.423 1.00 . A A . 56 LEU HB2 1 1 18 18114 1 1 56 LEU HB3 H 3.163 -3.929 6.148 1.00 . A A . 56 LEU HB3 1 1 18 18115 1 1 56 LEU HD11 H 6.702 -2.812 6.040 1.00 . A A . 56 LEU HD11 1 1 18 18116 1 1 56 LEU HD12 H 5.080 -2.431 6.699 1.00 . A A . 56 LEU HD12 1 1 18 18117 1 1 56 LEU HD13 H 5.395 -2.310 4.951 1.00 . A A . 56 LEU HD13 1 1 18 18118 1 1 56 LEU HD21 H 6.666 -4.971 7.131 1.00 . A A . 56 LEU HD21 1 1 18 18119 1 1 56 LEU HD22 H 5.437 -6.185 6.789 1.00 . A A . 56 LEU HD22 1 1 18 18120 1 1 56 LEU HD23 H 5.038 -4.778 7.795 1.00 . A A . 56 LEU HD23 1 1 18 18121 1 1 56 LEU HG H 5.794 -4.745 4.846 1.00 . A A . 56 LEU HG 1 1 18 18122 1 1 56 LEU N N 3.872 -6.423 3.994 1.00 . A A . 56 LEU N 1 1 18 18123 1 1 56 LEU O O 0.927 -5.236 5.733 1.00 . A A . 56 LEU O 1 1 18 18124 1 1 57 VAL C C -0.768 -7.807 3.210 1.00 . A A . 57 VAL C 1 1 18 18125 1 1 57 VAL CA C -0.263 -6.372 3.427 1.00 . A A . 57 VAL CA 1 1 18 18126 1 1 57 VAL CB C -0.522 -5.428 2.232 1.00 . A A . 57 VAL CB 1 1 18 18127 1 1 57 VAL CG1 C -0.157 -3.967 2.542 1.00 . A A . 57 VAL CG1 1 1 18 18128 1 1 57 VAL CG2 C 0.267 -5.845 0.992 1.00 . A A . 57 VAL CG2 1 1 18 18129 1 1 57 VAL H H 1.765 -6.894 3.173 1.00 . A A . 57 VAL H 1 1 18 18130 1 1 57 VAL HA H -0.811 -5.981 4.274 1.00 . A A . 57 VAL HA 1 1 18 18131 1 1 57 VAL HB H -1.584 -5.456 1.989 1.00 . A A . 57 VAL HB 1 1 18 18132 1 1 57 VAL HG11 H 0.898 -3.877 2.806 1.00 . A A . 57 VAL HG11 1 1 18 18133 1 1 57 VAL HG12 H -0.341 -3.348 1.666 1.00 . A A . 57 VAL HG12 1 1 18 18134 1 1 57 VAL HG13 H -0.768 -3.594 3.357 1.00 . A A . 57 VAL HG13 1 1 18 18135 1 1 57 VAL HG21 H 1.323 -5.754 1.218 1.00 . A A . 57 VAL HG21 1 1 18 18136 1 1 57 VAL HG22 H 0.040 -6.877 0.718 1.00 . A A . 57 VAL HG22 1 1 18 18137 1 1 57 VAL HG23 H 0.030 -5.193 0.158 1.00 . A A . 57 VAL HG23 1 1 18 18138 1 1 57 VAL N N 1.150 -6.371 3.790 1.00 . A A . 57 VAL N 1 1 18 18139 1 1 57 VAL O O 0.019 -8.753 3.229 1.00 . A A . 57 VAL O 1 1 18 18140 1 1 58 GLU C C -3.717 -9.178 1.667 1.00 . A A . 58 GLU C 1 1 18 18141 1 1 58 GLU CA C -2.754 -9.256 2.851 1.00 . A A . 58 GLU CA 1 1 18 18142 1 1 58 GLU CB C -3.510 -9.689 4.129 1.00 . A A . 58 GLU CB 1 1 18 18143 1 1 58 GLU CD C -5.608 -9.087 5.546 1.00 . A A . 58 GLU CD 1 1 18 18144 1 1 58 GLU CG C -4.488 -8.604 4.626 1.00 . A A . 58 GLU CG 1 1 18 18145 1 1 58 GLU H H -2.672 -7.161 3.146 1.00 . A A . 58 GLU H 1 1 18 18146 1 1 58 GLU HA H -2.003 -10.014 2.610 1.00 . A A . 58 GLU HA 1 1 18 18147 1 1 58 GLU HB2 H -4.056 -10.610 3.911 1.00 . A A . 58 GLU HB2 1 1 18 18148 1 1 58 GLU HB3 H -2.788 -9.896 4.919 1.00 . A A . 58 GLU HB3 1 1 18 18149 1 1 58 GLU HG2 H -3.910 -7.846 5.138 1.00 . A A . 58 GLU HG2 1 1 18 18150 1 1 58 GLU HG3 H -4.962 -8.117 3.784 1.00 . A A . 58 GLU HG3 1 1 18 18151 1 1 58 GLU N N -2.081 -7.977 3.051 1.00 . A A . 58 GLU N 1 1 18 18152 1 1 58 GLU O O -4.281 -8.118 1.350 1.00 . A A . 58 GLU O 1 1 18 18153 1 1 58 GLU OE1 O -6.368 -10.006 5.165 1.00 . A A . 58 GLU OE1 1 1 18 18154 1 1 58 GLU OE2 O -5.802 -8.510 6.643 1.00 . A A . 58 GLU OE2 1 1 18 18155 1 1 59 GLU C C -6.298 -10.619 0.436 1.00 . A A . 59 GLU C 1 1 18 18156 1 1 59 GLU CA C -4.849 -10.548 -0.050 1.00 . A A . 59 GLU CA 1 1 18 18157 1 1 59 GLU CB C -4.512 -11.852 -0.813 1.00 . A A . 59 GLU CB 1 1 18 18158 1 1 59 GLU CD C -3.821 -12.899 -2.983 1.00 . A A . 59 GLU CD 1 1 18 18159 1 1 59 GLU CG C -3.499 -11.787 -1.959 1.00 . A A . 59 GLU CG 1 1 18 18160 1 1 59 GLU H H -3.404 -11.140 1.382 1.00 . A A . 59 GLU H 1 1 18 18161 1 1 59 GLU HA H -4.776 -9.649 -0.668 1.00 . A A . 59 GLU HA 1 1 18 18162 1 1 59 GLU HB2 H -4.210 -12.624 -0.102 1.00 . A A . 59 GLU HB2 1 1 18 18163 1 1 59 GLU HB3 H -5.432 -12.192 -1.275 1.00 . A A . 59 GLU HB3 1 1 18 18164 1 1 59 GLU HG2 H -3.548 -10.802 -2.428 1.00 . A A . 59 GLU HG2 1 1 18 18165 1 1 59 GLU HG3 H -2.500 -11.925 -1.552 1.00 . A A . 59 GLU HG3 1 1 18 18166 1 1 59 GLU N N -3.939 -10.339 1.055 1.00 . A A . 59 GLU N 1 1 18 18167 1 1 59 GLU O O -6.919 -11.681 0.528 1.00 . A A . 59 GLU O 1 1 18 18168 1 1 59 GLU OE1 O -4.895 -12.835 -3.639 1.00 . A A . 59 GLU OE1 1 1 18 18169 1 1 59 GLU OE2 O -3.081 -13.903 -3.092 1.00 . A A . 59 GLU OE2 1 1 18 18170 1 1 60 VAL C C -9.054 -9.447 -0.472 1.00 . A A . 60 VAL C 1 1 18 18171 1 1 60 VAL CA C -8.328 -9.359 0.881 1.00 . A A . 60 VAL CA 1 1 18 18172 1 1 60 VAL CB C -8.633 -8.025 1.567 1.00 . A A . 60 VAL CB 1 1 18 18173 1 1 60 VAL CG1 C -9.943 -8.069 2.352 1.00 . A A . 60 VAL CG1 1 1 18 18174 1 1 60 VAL CG2 C -7.579 -7.580 2.574 1.00 . A A . 60 VAL CG2 1 1 18 18175 1 1 60 VAL H H -6.326 -8.624 0.657 1.00 . A A . 60 VAL H 1 1 18 18176 1 1 60 VAL HA H -8.647 -10.179 1.527 1.00 . A A . 60 VAL HA 1 1 18 18177 1 1 60 VAL HB H -8.690 -7.265 0.790 1.00 . A A . 60 VAL HB 1 1 18 18178 1 1 60 VAL HG11 H -9.834 -8.696 3.237 1.00 . A A . 60 VAL HG11 1 1 18 18179 1 1 60 VAL HG12 H -10.183 -7.055 2.658 1.00 . A A . 60 VAL HG12 1 1 18 18180 1 1 60 VAL HG13 H -10.749 -8.466 1.749 1.00 . A A . 60 VAL HG13 1 1 18 18181 1 1 60 VAL HG21 H -6.696 -7.226 2.045 1.00 . A A . 60 VAL HG21 1 1 18 18182 1 1 60 VAL HG22 H -7.985 -6.757 3.157 1.00 . A A . 60 VAL HG22 1 1 18 18183 1 1 60 VAL HG23 H -7.315 -8.399 3.241 1.00 . A A . 60 VAL HG23 1 1 18 18184 1 1 60 VAL N N -6.892 -9.462 0.668 1.00 . A A . 60 VAL N 1 1 18 18185 1 1 60 VAL O O -8.443 -9.248 -1.524 1.00 . A A . 60 VAL O 1 1 18 18186 1 1 61 GLY C C -12.384 -8.532 -1.360 1.00 . A A . 61 GLY C 1 1 18 18187 1 1 61 GLY CA C -11.268 -9.549 -1.593 1.00 . A A . 61 GLY CA 1 1 18 18188 1 1 61 GLY H H -10.805 -9.973 0.415 1.00 . A A . 61 GLY H 1 1 18 18189 1 1 61 GLY HA2 H -10.717 -9.276 -2.496 1.00 . A A . 61 GLY HA2 1 1 18 18190 1 1 61 GLY HA3 H -11.744 -10.509 -1.738 1.00 . A A . 61 GLY HA3 1 1 18 18191 1 1 61 GLY N N -10.367 -9.679 -0.452 1.00 . A A . 61 GLY N 1 1 18 18192 1 1 61 GLY O O -13.383 -8.546 -2.081 1.00 . A A . 61 GLY O 1 1 18 18193 1 1 62 ARG C C -13.400 -5.648 -1.025 1.00 . A A . 62 ARG C 1 1 18 18194 1 1 62 ARG CA C -13.257 -6.704 0.054 1.00 . A A . 62 ARG CA 1 1 18 18195 1 1 62 ARG CB C -12.887 -6.057 1.396 1.00 . A A . 62 ARG CB 1 1 18 18196 1 1 62 ARG CD C -12.761 -6.324 3.932 1.00 . A A . 62 ARG CD 1 1 18 18197 1 1 62 ARG CG C -13.230 -6.949 2.606 1.00 . A A . 62 ARG CG 1 1 18 18198 1 1 62 ARG CZ C -14.535 -4.604 4.278 1.00 . A A . 62 ARG CZ 1 1 18 18199 1 1 62 ARG H H -11.432 -7.749 0.227 1.00 . A A . 62 ARG H 1 1 18 18200 1 1 62 ARG HA H -14.224 -7.195 0.145 1.00 . A A . 62 ARG HA 1 1 18 18201 1 1 62 ARG HB2 H -11.827 -5.802 1.404 1.00 . A A . 62 ARG HB2 1 1 18 18202 1 1 62 ARG HB3 H -13.454 -5.128 1.482 1.00 . A A . 62 ARG HB3 1 1 18 18203 1 1 62 ARG HD2 H -13.119 -6.932 4.763 1.00 . A A . 62 ARG HD2 1 1 18 18204 1 1 62 ARG HD3 H -11.671 -6.299 3.974 1.00 . A A . 62 ARG HD3 1 1 18 18205 1 1 62 ARG HE H -12.580 -4.233 3.831 1.00 . A A . 62 ARG HE 1 1 18 18206 1 1 62 ARG HG2 H -14.310 -7.091 2.640 1.00 . A A . 62 ARG HG2 1 1 18 18207 1 1 62 ARG HG3 H -12.774 -7.931 2.499 1.00 . A A . 62 ARG HG3 1 1 18 18208 1 1 62 ARG HH11 H -15.135 -6.457 4.884 1.00 . A A . 62 ARG HH11 1 1 18 18209 1 1 62 ARG HH12 H -16.419 -5.342 4.684 1.00 . A A . 62 ARG HH12 1 1 18 18210 1 1 62 ARG HH21 H -14.332 -2.590 3.827 1.00 . A A . 62 ARG HH21 1 1 18 18211 1 1 62 ARG HH22 H -15.919 -3.107 4.217 1.00 . A A . 62 ARG HH22 1 1 18 18212 1 1 62 ARG N N -12.276 -7.710 -0.314 1.00 . A A . 62 ARG N 1 1 18 18213 1 1 62 ARG NE N -13.260 -4.950 4.068 1.00 . A A . 62 ARG NE 1 1 18 18214 1 1 62 ARG NH1 N -15.424 -5.522 4.631 1.00 . A A . 62 ARG NH1 1 1 18 18215 1 1 62 ARG NH2 N -14.944 -3.357 4.108 1.00 . A A . 62 ARG NH2 1 1 18 18216 1 1 62 ARG O O -14.524 -5.123 -1.143 1.00 . A A . 62 ARG O 1 1 19 18217 1 1 1 GLY C C -8.147 -4.691 -12.213 1.00 . A A . 1 GLY C 1 1 19 18218 1 1 1 GLY CA C -8.537 -5.772 -13.200 1.00 . A A . 1 GLY CA 1 1 19 18219 1 1 1 GLY H1 H -7.791 -6.494 -15.015 1.00 . A A . 1 GLY H1 1 1 19 18220 1 1 1 GLY HA2 H -9.508 -5.540 -13.635 1.00 . A A . 1 GLY HA2 1 1 19 18221 1 1 1 GLY HA3 H -8.583 -6.725 -12.682 1.00 . A A . 1 GLY HA3 1 1 19 18222 1 1 1 GLY N N -7.530 -5.902 -14.252 1.00 . A A . 1 GLY N 1 1 19 18223 1 1 1 GLY O O -7.438 -3.756 -12.570 1.00 . A A . 1 GLY O 1 1 19 18224 1 1 2 ARG C C -8.301 -4.848 -8.610 1.00 . A A . 2 ARG C 1 1 19 18225 1 1 2 ARG CA C -8.296 -3.944 -9.836 1.00 . A A . 2 ARG CA 1 1 19 18226 1 1 2 ARG CB C -9.291 -2.774 -9.699 1.00 . A A . 2 ARG CB 1 1 19 18227 1 1 2 ARG CD C -9.688 -0.329 -10.284 1.00 . A A . 2 ARG CD 1 1 19 18228 1 1 2 ARG CG C -8.881 -1.593 -10.593 1.00 . A A . 2 ARG CG 1 1 19 18229 1 1 2 ARG CZ C -10.052 0.936 -12.416 1.00 . A A . 2 ARG CZ 1 1 19 18230 1 1 2 ARG H H -9.203 -5.609 -10.758 1.00 . A A . 2 ARG H 1 1 19 18231 1 1 2 ARG HA H -7.293 -3.534 -9.971 1.00 . A A . 2 ARG HA 1 1 19 18232 1 1 2 ARG HB2 H -10.299 -3.105 -9.952 1.00 . A A . 2 ARG HB2 1 1 19 18233 1 1 2 ARG HB3 H -9.308 -2.434 -8.664 1.00 . A A . 2 ARG HB3 1 1 19 18234 1 1 2 ARG HD2 H -10.750 -0.562 -10.298 1.00 . A A . 2 ARG HD2 1 1 19 18235 1 1 2 ARG HD3 H -9.425 0.023 -9.285 1.00 . A A . 2 ARG HD3 1 1 19 18236 1 1 2 ARG HE H -8.584 1.293 -11.063 1.00 . A A . 2 ARG HE 1 1 19 18237 1 1 2 ARG HG2 H -7.824 -1.368 -10.442 1.00 . A A . 2 ARG HG2 1 1 19 18238 1 1 2 ARG HG3 H -9.032 -1.867 -11.636 1.00 . A A . 2 ARG HG3 1 1 19 18239 1 1 2 ARG HH11 H -11.627 -0.371 -12.096 1.00 . A A . 2 ARG HH11 1 1 19 18240 1 1 2 ARG HH12 H -11.541 0.339 -13.675 1.00 . A A . 2 ARG HH12 1 1 19 18241 1 1 2 ARG HH21 H -8.832 2.452 -13.061 1.00 . A A . 2 ARG HH21 1 1 19 18242 1 1 2 ARG HH22 H -10.156 2.019 -14.123 1.00 . A A . 2 ARG HH22 1 1 19 18243 1 1 2 ARG N N -8.633 -4.792 -10.974 1.00 . A A . 2 ARG N 1 1 19 18244 1 1 2 ARG NE N -9.401 0.730 -11.265 1.00 . A A . 2 ARG NE 1 1 19 18245 1 1 2 ARG NH1 N -11.143 0.258 -12.742 1.00 . A A . 2 ARG NH1 1 1 19 18246 1 1 2 ARG NH2 N -9.626 1.853 -13.264 1.00 . A A . 2 ARG NH2 1 1 19 18247 1 1 2 ARG O O -9.357 -5.352 -8.219 1.00 . A A . 2 ARG O 1 1 19 18248 1 1 3 ARG C C -6.833 -4.839 -5.651 1.00 . A A . 3 ARG C 1 1 19 18249 1 1 3 ARG CA C -6.945 -5.835 -6.785 1.00 . A A . 3 ARG CA 1 1 19 18250 1 1 3 ARG CB C -5.691 -6.739 -6.872 1.00 . A A . 3 ARG CB 1 1 19 18251 1 1 3 ARG CD C -7.127 -8.631 -7.784 1.00 . A A . 3 ARG CD 1 1 19 18252 1 1 3 ARG CG C -5.950 -8.244 -6.905 1.00 . A A . 3 ARG CG 1 1 19 18253 1 1 3 ARG CZ C -9.545 -9.155 -7.455 1.00 . A A . 3 ARG CZ 1 1 19 18254 1 1 3 ARG H H -6.278 -4.693 -8.380 1.00 . A A . 3 ARG H 1 1 19 18255 1 1 3 ARG HA H -7.838 -6.421 -6.573 1.00 . A A . 3 ARG HA 1 1 19 18256 1 1 3 ARG HB2 H -5.112 -6.475 -7.759 1.00 . A A . 3 ARG HB2 1 1 19 18257 1 1 3 ARG HB3 H -5.054 -6.575 -6.005 1.00 . A A . 3 ARG HB3 1 1 19 18258 1 1 3 ARG HD2 H -7.264 -7.841 -8.528 1.00 . A A . 3 ARG HD2 1 1 19 18259 1 1 3 ARG HD3 H -6.872 -9.562 -8.285 1.00 . A A . 3 ARG HD3 1 1 19 18260 1 1 3 ARG HE H -8.219 -8.738 -5.956 1.00 . A A . 3 ARG HE 1 1 19 18261 1 1 3 ARG HG2 H -5.062 -8.734 -7.296 1.00 . A A . 3 ARG HG2 1 1 19 18262 1 1 3 ARG HG3 H -6.108 -8.607 -5.892 1.00 . A A . 3 ARG HG3 1 1 19 18263 1 1 3 ARG HH11 H -8.997 -9.024 -9.407 1.00 . A A . 3 ARG HH11 1 1 19 18264 1 1 3 ARG HH12 H -10.656 -9.450 -9.168 1.00 . A A . 3 ARG HH12 1 1 19 18265 1 1 3 ARG HH21 H -10.349 -9.548 -5.640 1.00 . A A . 3 ARG HH21 1 1 19 18266 1 1 3 ARG HH22 H -11.494 -9.596 -6.941 1.00 . A A . 3 ARG HH22 1 1 19 18267 1 1 3 ARG N N -7.123 -5.121 -8.042 1.00 . A A . 3 ARG N 1 1 19 18268 1 1 3 ARG NE N -8.344 -8.827 -6.971 1.00 . A A . 3 ARG NE 1 1 19 18269 1 1 3 ARG NH1 N -9.751 -9.224 -8.762 1.00 . A A . 3 ARG NH1 1 1 19 18270 1 1 3 ARG NH2 N -10.546 -9.416 -6.633 1.00 . A A . 3 ARG NH2 1 1 19 18271 1 1 3 ARG O O -6.768 -3.624 -5.869 1.00 . A A . 3 ARG O 1 1 19 18272 1 1 4 ARG C C -6.151 -5.489 -2.123 1.00 . A A . 4 ARG C 1 1 19 18273 1 1 4 ARG CA C -6.864 -4.655 -3.179 1.00 . A A . 4 ARG CA 1 1 19 18274 1 1 4 ARG CB C -8.352 -4.416 -2.817 1.00 . A A . 4 ARG CB 1 1 19 18275 1 1 4 ARG CD C -10.137 -2.491 -3.080 1.00 . A A . 4 ARG CD 1 1 19 18276 1 1 4 ARG CG C -8.681 -2.949 -3.128 1.00 . A A . 4 ARG CG 1 1 19 18277 1 1 4 ARG CZ C -11.858 -1.554 -1.568 1.00 . A A . 4 ARG CZ 1 1 19 18278 1 1 4 ARG H H -6.816 -6.387 -4.392 1.00 . A A . 4 ARG H 1 1 19 18279 1 1 4 ARG HA H -6.327 -3.712 -3.293 1.00 . A A . 4 ARG HA 1 1 19 18280 1 1 4 ARG HB2 H -8.990 -5.080 -3.414 1.00 . A A . 4 ARG HB2 1 1 19 18281 1 1 4 ARG HB3 H -8.529 -4.628 -1.762 1.00 . A A . 4 ARG HB3 1 1 19 18282 1 1 4 ARG HD2 H -10.178 -1.607 -3.705 1.00 . A A . 4 ARG HD2 1 1 19 18283 1 1 4 ARG HD3 H -10.781 -3.272 -3.479 1.00 . A A . 4 ARG HD3 1 1 19 18284 1 1 4 ARG HE H -9.858 -1.819 -1.121 1.00 . A A . 4 ARG HE 1 1 19 18285 1 1 4 ARG HG2 H -8.096 -2.313 -2.475 1.00 . A A . 4 ARG HG2 1 1 19 18286 1 1 4 ARG HG3 H -8.359 -2.756 -4.147 1.00 . A A . 4 ARG HG3 1 1 19 18287 1 1 4 ARG HH11 H -12.647 -2.673 -3.045 1.00 . A A . 4 ARG HH11 1 1 19 18288 1 1 4 ARG HH12 H -13.762 -1.506 -2.480 1.00 . A A . 4 ARG HH12 1 1 19 18289 1 1 4 ARG HH21 H -11.474 -0.553 0.198 1.00 . A A . 4 ARG HH21 1 1 19 18290 1 1 4 ARG HH22 H -13.124 -0.566 -0.311 1.00 . A A . 4 ARG HH22 1 1 19 18291 1 1 4 ARG N N -6.819 -5.376 -4.440 1.00 . A A . 4 ARG N 1 1 19 18292 1 1 4 ARG NE N -10.604 -1.990 -1.780 1.00 . A A . 4 ARG NE 1 1 19 18293 1 1 4 ARG NH1 N -12.810 -1.857 -2.439 1.00 . A A . 4 ARG NH1 1 1 19 18294 1 1 4 ARG NH2 N -12.162 -0.824 -0.493 1.00 . A A . 4 ARG NH2 1 1 19 18295 1 1 4 ARG O O -6.332 -6.701 -2.102 1.00 . A A . 4 ARG O 1 1 19 18296 1 1 5 VAL C C -4.838 -4.571 1.116 1.00 . A A . 5 VAL C 1 1 19 18297 1 1 5 VAL CA C -4.720 -5.496 -0.105 1.00 . A A . 5 VAL CA 1 1 19 18298 1 1 5 VAL CB C -3.266 -5.913 -0.410 1.00 . A A . 5 VAL CB 1 1 19 18299 1 1 5 VAL CG1 C -3.191 -6.916 -1.570 1.00 . A A . 5 VAL CG1 1 1 19 18300 1 1 5 VAL CG2 C -2.356 -4.702 -0.630 1.00 . A A . 5 VAL CG2 1 1 19 18301 1 1 5 VAL H H -5.256 -3.846 -1.327 1.00 . A A . 5 VAL H 1 1 19 18302 1 1 5 VAL HA H -5.271 -6.411 0.095 1.00 . A A . 5 VAL HA 1 1 19 18303 1 1 5 VAL HB H -2.876 -6.425 0.461 1.00 . A A . 5 VAL HB 1 1 19 18304 1 1 5 VAL HG11 H -3.421 -6.442 -2.523 1.00 . A A . 5 VAL HG11 1 1 19 18305 1 1 5 VAL HG12 H -2.195 -7.359 -1.613 1.00 . A A . 5 VAL HG12 1 1 19 18306 1 1 5 VAL HG13 H -3.893 -7.731 -1.404 1.00 . A A . 5 VAL HG13 1 1 19 18307 1 1 5 VAL HG21 H -1.384 -5.033 -0.990 1.00 . A A . 5 VAL HG21 1 1 19 18308 1 1 5 VAL HG22 H -2.772 -4.024 -1.357 1.00 . A A . 5 VAL HG22 1 1 19 18309 1 1 5 VAL HG23 H -2.235 -4.168 0.310 1.00 . A A . 5 VAL HG23 1 1 19 18310 1 1 5 VAL N N -5.356 -4.851 -1.260 1.00 . A A . 5 VAL N 1 1 19 18311 1 1 5 VAL O O -5.079 -3.372 0.958 1.00 . A A . 5 VAL O 1 1 19 18312 1 1 6 ARG C C -3.866 -4.465 4.510 1.00 . A A . 6 ARG C 1 1 19 18313 1 1 6 ARG CA C -5.070 -4.318 3.571 1.00 . A A . 6 ARG CA 1 1 19 18314 1 1 6 ARG CB C -6.365 -4.947 4.113 1.00 . A A . 6 ARG CB 1 1 19 18315 1 1 6 ARG CD C -8.508 -4.594 5.429 1.00 . A A . 6 ARG CD 1 1 19 18316 1 1 6 ARG CG C -7.033 -4.178 5.249 1.00 . A A . 6 ARG CG 1 1 19 18317 1 1 6 ARG CZ C -10.713 -3.490 5.011 1.00 . A A . 6 ARG CZ 1 1 19 18318 1 1 6 ARG H H -4.457 -6.044 2.454 1.00 . A A . 6 ARG H 1 1 19 18319 1 1 6 ARG HA H -5.285 -3.258 3.362 1.00 . A A . 6 ARG HA 1 1 19 18320 1 1 6 ARG HB2 H -7.072 -4.996 3.294 1.00 . A A . 6 ARG HB2 1 1 19 18321 1 1 6 ARG HB3 H -6.173 -5.962 4.450 1.00 . A A . 6 ARG HB3 1 1 19 18322 1 1 6 ARG HD2 H -8.614 -5.664 5.247 1.00 . A A . 6 ARG HD2 1 1 19 18323 1 1 6 ARG HD3 H -8.749 -4.407 6.472 1.00 . A A . 6 ARG HD3 1 1 19 18324 1 1 6 ARG HE H -9.151 -3.504 3.700 1.00 . A A . 6 ARG HE 1 1 19 18325 1 1 6 ARG HG2 H -6.490 -4.394 6.171 1.00 . A A . 6 ARG HG2 1 1 19 18326 1 1 6 ARG HG3 H -6.966 -3.110 5.065 1.00 . A A . 6 ARG HG3 1 1 19 18327 1 1 6 ARG HH11 H -10.825 -4.905 6.467 1.00 . A A . 6 ARG HH11 1 1 19 18328 1 1 6 ARG HH12 H -12.258 -3.950 6.311 1.00 . A A . 6 ARG HH12 1 1 19 18329 1 1 6 ARG HH21 H -10.959 -1.959 3.683 1.00 . A A . 6 ARG HH21 1 1 19 18330 1 1 6 ARG HH22 H -12.297 -2.209 4.725 1.00 . A A . 6 ARG HH22 1 1 19 18331 1 1 6 ARG N N -4.727 -5.065 2.346 1.00 . A A . 6 ARG N 1 1 19 18332 1 1 6 ARG NE N -9.478 -3.833 4.599 1.00 . A A . 6 ARG NE 1 1 19 18333 1 1 6 ARG NH1 N -11.288 -4.120 6.026 1.00 . A A . 6 ARG NH1 1 1 19 18334 1 1 6 ARG NH2 N -11.399 -2.540 4.384 1.00 . A A . 6 ARG NH2 1 1 19 18335 1 1 6 ARG O O -3.367 -5.577 4.632 1.00 . A A . 6 ARG O 1 1 19 18336 1 1 7 ALA C C -2.307 -4.361 7.123 1.00 . A A . 7 ALA C 1 1 19 18337 1 1 7 ALA CA C -2.113 -3.460 5.907 1.00 . A A . 7 ALA CA 1 1 19 18338 1 1 7 ALA CB C -1.724 -2.045 6.362 1.00 . A A . 7 ALA CB 1 1 19 18339 1 1 7 ALA H H -3.781 -2.484 5.104 1.00 . A A . 7 ALA H 1 1 19 18340 1 1 7 ALA HA H -1.309 -3.867 5.297 1.00 . A A . 7 ALA HA 1 1 19 18341 1 1 7 ALA HB1 H -0.818 -2.081 6.966 1.00 . A A . 7 ALA HB1 1 1 19 18342 1 1 7 ALA HB2 H -1.543 -1.413 5.492 1.00 . A A . 7 ALA HB2 1 1 19 18343 1 1 7 ALA HB3 H -2.512 -1.606 6.971 1.00 . A A . 7 ALA HB3 1 1 19 18344 1 1 7 ALA N N -3.340 -3.394 5.116 1.00 . A A . 7 ALA N 1 1 19 18345 1 1 7 ALA O O -3.422 -4.458 7.642 1.00 . A A . 7 ALA O 1 1 19 18346 1 1 8 ILE C C 0.029 -4.974 9.805 1.00 . A A . 8 ILE C 1 1 19 18347 1 1 8 ILE CA C -1.180 -5.477 8.996 1.00 . A A . 8 ILE CA 1 1 19 18348 1 1 8 ILE CB C -1.356 -7.018 8.999 1.00 . A A . 8 ILE CB 1 1 19 18349 1 1 8 ILE CD1 C -0.325 -8.032 6.843 1.00 . A A . 8 ILE CD1 1 1 19 18350 1 1 8 ILE CG1 C -0.198 -7.794 8.346 1.00 . A A . 8 ILE CG1 1 1 19 18351 1 1 8 ILE CG2 C -2.732 -7.431 8.441 1.00 . A A . 8 ILE CG2 1 1 19 18352 1 1 8 ILE H H -0.351 -4.908 7.119 1.00 . A A . 8 ILE H 1 1 19 18353 1 1 8 ILE HA H -2.047 -5.093 9.531 1.00 . A A . 8 ILE HA 1 1 19 18354 1 1 8 ILE HB H -1.358 -7.316 10.048 1.00 . A A . 8 ILE HB 1 1 19 18355 1 1 8 ILE HD11 H -1.125 -8.740 6.631 1.00 . A A . 8 ILE HD11 1 1 19 18356 1 1 8 ILE HD12 H -0.539 -7.093 6.350 1.00 . A A . 8 ILE HD12 1 1 19 18357 1 1 8 ILE HD13 H 0.608 -8.435 6.458 1.00 . A A . 8 ILE HD13 1 1 19 18358 1 1 8 ILE HG12 H 0.727 -7.250 8.530 1.00 . A A . 8 ILE HG12 1 1 19 18359 1 1 8 ILE HG13 H -0.119 -8.770 8.828 1.00 . A A . 8 ILE HG13 1 1 19 18360 1 1 8 ILE HG21 H -3.518 -6.952 9.021 1.00 . A A . 8 ILE HG21 1 1 19 18361 1 1 8 ILE HG22 H -2.847 -7.134 7.395 1.00 . A A . 8 ILE HG22 1 1 19 18362 1 1 8 ILE HG23 H -2.841 -8.514 8.517 1.00 . A A . 8 ILE HG23 1 1 19 18363 1 1 8 ILE N N -1.214 -4.905 7.656 1.00 . A A . 8 ILE N 1 1 19 18364 1 1 8 ILE O O 0.227 -5.456 10.914 1.00 . A A . 8 ILE O 1 1 19 18365 1 1 9 LEU C C 2.027 -1.833 9.576 1.00 . A A . 9 LEU C 1 1 19 18366 1 1 9 LEU CA C 1.787 -3.243 10.153 1.00 . A A . 9 LEU CA 1 1 19 18367 1 1 9 LEU CB C 3.132 -4.007 10.199 1.00 . A A . 9 LEU CB 1 1 19 18368 1 1 9 LEU CD1 C 3.629 -6.403 10.806 1.00 . A A . 9 LEU CD1 1 1 19 18369 1 1 9 LEU CD2 C 4.337 -4.615 12.391 1.00 . A A . 9 LEU CD2 1 1 19 18370 1 1 9 LEU CG C 3.285 -5.023 11.356 1.00 . A A . 9 LEU CG 1 1 19 18371 1 1 9 LEU H H 0.563 -3.570 8.432 1.00 . A A . 9 LEU H 1 1 19 18372 1 1 9 LEU HA H 1.413 -3.135 11.173 1.00 . A A . 9 LEU HA 1 1 19 18373 1 1 9 LEU HB2 H 3.281 -4.498 9.235 1.00 . A A . 9 LEU HB2 1 1 19 18374 1 1 9 LEU HB3 H 3.938 -3.284 10.303 1.00 . A A . 9 LEU HB3 1 1 19 18375 1 1 9 LEU HD11 H 2.859 -6.705 10.098 1.00 . A A . 9 LEU HD11 1 1 19 18376 1 1 9 LEU HD12 H 3.661 -7.128 11.619 1.00 . A A . 9 LEU HD12 1 1 19 18377 1 1 9 LEU HD13 H 4.596 -6.397 10.302 1.00 . A A . 9 LEU HD13 1 1 19 18378 1 1 9 LEU HD21 H 4.029 -3.697 12.885 1.00 . A A . 9 LEU HD21 1 1 19 18379 1 1 9 LEU HD22 H 5.313 -4.484 11.921 1.00 . A A . 9 LEU HD22 1 1 19 18380 1 1 9 LEU HD23 H 4.414 -5.396 13.149 1.00 . A A . 9 LEU HD23 1 1 19 18381 1 1 9 LEU HG H 2.355 -5.100 11.907 1.00 . A A . 9 LEU HG 1 1 19 18382 1 1 9 LEU N N 0.786 -3.966 9.339 1.00 . A A . 9 LEU N 1 1 19 18383 1 1 9 LEU O O 1.833 -1.644 8.368 1.00 . A A . 9 LEU O 1 1 19 18384 1 1 10 PRO C C 4.226 0.624 9.412 1.00 . A A . 10 PRO C 1 1 19 18385 1 1 10 PRO CA C 2.810 0.512 10.015 1.00 . A A . 10 PRO CA 1 1 19 18386 1 1 10 PRO CB C 2.733 1.272 11.342 1.00 . A A . 10 PRO CB 1 1 19 18387 1 1 10 PRO CD C 2.779 -1.051 11.818 1.00 . A A . 10 PRO CD 1 1 19 18388 1 1 10 PRO CG C 3.313 0.276 12.337 1.00 . A A . 10 PRO CG 1 1 19 18389 1 1 10 PRO HA H 2.077 0.906 9.310 1.00 . A A . 10 PRO HA 1 1 19 18390 1 1 10 PRO HB2 H 3.274 2.217 11.317 1.00 . A A . 10 PRO HB2 1 1 19 18391 1 1 10 PRO HB3 H 1.697 1.435 11.622 1.00 . A A . 10 PRO HB3 1 1 19 18392 1 1 10 PRO HD2 H 3.537 -1.815 11.960 1.00 . A A . 10 PRO HD2 1 1 19 18393 1 1 10 PRO HD3 H 1.872 -1.309 12.362 1.00 . A A . 10 PRO HD3 1 1 19 18394 1 1 10 PRO HG2 H 4.403 0.286 12.297 1.00 . A A . 10 PRO HG2 1 1 19 18395 1 1 10 PRO HG3 H 2.953 0.454 13.347 1.00 . A A . 10 PRO HG3 1 1 19 18396 1 1 10 PRO N N 2.486 -0.866 10.400 1.00 . A A . 10 PRO N 1 1 19 18397 1 1 10 PRO O O 5.040 -0.295 9.570 1.00 . A A . 10 PRO O 1 1 19 18398 1 1 11 TYR C C 6.156 3.404 7.926 1.00 . A A . 11 TYR C 1 1 19 18399 1 1 11 TYR CA C 5.827 1.904 8.027 1.00 . A A . 11 TYR CA 1 1 19 18400 1 1 11 TYR CB C 5.718 1.199 6.660 1.00 . A A . 11 TYR CB 1 1 19 18401 1 1 11 TYR CD1 C 7.269 2.180 4.871 1.00 . A A . 11 TYR CD1 1 1 19 18402 1 1 11 TYR CD2 C 7.706 -0.042 5.748 1.00 . A A . 11 TYR CD2 1 1 19 18403 1 1 11 TYR CE1 C 8.360 2.054 3.984 1.00 . A A . 11 TYR CE1 1 1 19 18404 1 1 11 TYR CE2 C 8.751 -0.196 4.827 1.00 . A A . 11 TYR CE2 1 1 19 18405 1 1 11 TYR CG C 6.947 1.138 5.768 1.00 . A A . 11 TYR CG 1 1 19 18406 1 1 11 TYR CZ C 9.101 0.849 3.958 1.00 . A A . 11 TYR CZ 1 1 19 18407 1 1 11 TYR H H 3.908 2.511 8.643 1.00 . A A . 11 TYR H 1 1 19 18408 1 1 11 TYR HA H 6.621 1.423 8.602 1.00 . A A . 11 TYR HA 1 1 19 18409 1 1 11 TYR HB2 H 5.416 0.168 6.846 1.00 . A A . 11 TYR HB2 1 1 19 18410 1 1 11 TYR HB3 H 4.899 1.631 6.102 1.00 . A A . 11 TYR HB3 1 1 19 18411 1 1 11 TYR HD1 H 6.672 3.082 4.856 1.00 . A A . 11 TYR HD1 1 1 19 18412 1 1 11 TYR HD2 H 7.466 -0.857 6.417 1.00 . A A . 11 TYR HD2 1 1 19 18413 1 1 11 TYR HE1 H 8.619 2.868 3.319 1.00 . A A . 11 TYR HE1 1 1 19 18414 1 1 11 TYR HE2 H 9.317 -1.112 4.764 1.00 . A A . 11 TYR HE2 1 1 19 18415 1 1 11 TYR HH H 10.454 1.362 2.557 1.00 . A A . 11 TYR HH 1 1 19 18416 1 1 11 TYR N N 4.547 1.723 8.720 1.00 . A A . 11 TYR N 1 1 19 18417 1 1 11 TYR O O 5.299 4.262 8.153 1.00 . A A . 11 TYR O 1 1 19 18418 1 1 11 TYR OH O 10.110 0.608 3.086 1.00 . A A . 11 TYR OH 1 1 19 18419 1 1 12 THR C C 8.431 5.289 6.080 1.00 . A A . 12 THR C 1 1 19 18420 1 1 12 THR CA C 7.974 5.064 7.523 1.00 . A A . 12 THR CA 1 1 19 18421 1 1 12 THR CB C 9.180 5.130 8.486 1.00 . A A . 12 THR CB 1 1 19 18422 1 1 12 THR CG2 C 9.884 6.487 8.446 1.00 . A A . 12 THR CG2 1 1 19 18423 1 1 12 THR H H 8.053 2.986 7.346 1.00 . A A . 12 THR H 1 1 19 18424 1 1 12 THR HA H 7.232 5.809 7.812 1.00 . A A . 12 THR HA 1 1 19 18425 1 1 12 THR HB H 9.900 4.364 8.193 1.00 . A A . 12 THR HB 1 1 19 18426 1 1 12 THR HG1 H 9.608 4.637 10.304 1.00 . A A . 12 THR HG1 1 1 19 18427 1 1 12 THR HG21 H 9.195 7.283 8.730 1.00 . A A . 12 THR HG21 1 1 19 18428 1 1 12 THR HG22 H 10.267 6.676 7.443 1.00 . A A . 12 THR HG22 1 1 19 18429 1 1 12 THR HG23 H 10.730 6.476 9.130 1.00 . A A . 12 THR HG23 1 1 19 18430 1 1 12 THR N N 7.408 3.722 7.592 1.00 . A A . 12 THR N 1 1 19 18431 1 1 12 THR O O 9.361 4.608 5.655 1.00 . A A . 12 THR O 1 1 19 18432 1 1 12 THR OG1 O 8.796 4.868 9.824 1.00 . A A . 12 THR OG1 1 1 19 18433 1 1 13 LYS C C 9.727 7.271 4.178 1.00 . A A . 13 LYS C 1 1 19 18434 1 1 13 LYS CA C 8.388 6.555 4.004 1.00 . A A . 13 LYS CA 1 1 19 18435 1 1 13 LYS CB C 7.406 7.406 3.182 1.00 . A A . 13 LYS CB 1 1 19 18436 1 1 13 LYS CD C 6.159 9.601 2.920 1.00 . A A . 13 LYS CD 1 1 19 18437 1 1 13 LYS CE C 6.767 10.188 1.641 1.00 . A A . 13 LYS CE 1 1 19 18438 1 1 13 LYS CG C 7.179 8.816 3.740 1.00 . A A . 13 LYS CG 1 1 19 18439 1 1 13 LYS H H 7.074 6.765 5.677 1.00 . A A . 13 LYS H 1 1 19 18440 1 1 13 LYS HA H 8.569 5.628 3.458 1.00 . A A . 13 LYS HA 1 1 19 18441 1 1 13 LYS HB2 H 7.792 7.496 2.169 1.00 . A A . 13 LYS HB2 1 1 19 18442 1 1 13 LYS HB3 H 6.450 6.889 3.134 1.00 . A A . 13 LYS HB3 1 1 19 18443 1 1 13 LYS HD2 H 5.327 8.952 2.672 1.00 . A A . 13 LYS HD2 1 1 19 18444 1 1 13 LYS HD3 H 5.783 10.417 3.537 1.00 . A A . 13 LYS HD3 1 1 19 18445 1 1 13 LYS HE2 H 7.440 11.003 1.916 1.00 . A A . 13 LYS HE2 1 1 19 18446 1 1 13 LYS HE3 H 7.351 9.426 1.119 1.00 . A A . 13 LYS HE3 1 1 19 18447 1 1 13 LYS HG2 H 6.828 8.738 4.768 1.00 . A A . 13 LYS HG2 1 1 19 18448 1 1 13 LYS HG3 H 8.112 9.369 3.727 1.00 . A A . 13 LYS HG3 1 1 19 18449 1 1 13 LYS HZ1 H 6.073 11.382 0.090 1.00 . A A . 13 LYS HZ1 1 1 19 18450 1 1 13 LYS HZ2 H 4.944 11.105 1.268 1.00 . A A . 13 LYS HZ2 1 1 19 18451 1 1 13 LYS HZ3 H 5.341 9.923 0.188 1.00 . A A . 13 LYS HZ3 1 1 19 18452 1 1 13 LYS N N 7.826 6.205 5.313 1.00 . A A . 13 LYS N 1 1 19 18453 1 1 13 LYS NZ N 5.710 10.691 0.742 1.00 . A A . 13 LYS NZ 1 1 19 18454 1 1 13 LYS O O 9.871 8.062 5.117 1.00 . A A . 13 LYS O 1 1 19 18455 1 1 14 VAL C C 11.422 9.334 2.695 1.00 . A A . 14 VAL C 1 1 19 18456 1 1 14 VAL CA C 11.858 7.912 3.138 1.00 . A A . 14 VAL CA 1 1 19 18457 1 1 14 VAL CB C 12.846 7.205 2.173 1.00 . A A . 14 VAL CB 1 1 19 18458 1 1 14 VAL CG1 C 14.208 7.898 2.025 1.00 . A A . 14 VAL CG1 1 1 19 18459 1 1 14 VAL CG2 C 13.158 5.766 2.628 1.00 . A A . 14 VAL CG2 1 1 19 18460 1 1 14 VAL H H 10.487 6.397 2.520 1.00 . A A . 14 VAL H 1 1 19 18461 1 1 14 VAL HA H 12.327 7.994 4.122 1.00 . A A . 14 VAL HA 1 1 19 18462 1 1 14 VAL HB H 12.394 7.152 1.190 1.00 . A A . 14 VAL HB 1 1 19 18463 1 1 14 VAL HG11 H 14.787 7.387 1.255 1.00 . A A . 14 VAL HG11 1 1 19 18464 1 1 14 VAL HG12 H 14.087 8.935 1.715 1.00 . A A . 14 VAL HG12 1 1 19 18465 1 1 14 VAL HG13 H 14.761 7.840 2.957 1.00 . A A . 14 VAL HG13 1 1 19 18466 1 1 14 VAL HG21 H 13.542 5.768 3.647 1.00 . A A . 14 VAL HG21 1 1 19 18467 1 1 14 VAL HG22 H 12.268 5.142 2.587 1.00 . A A . 14 VAL HG22 1 1 19 18468 1 1 14 VAL HG23 H 13.902 5.319 1.970 1.00 . A A . 14 VAL HG23 1 1 19 18469 1 1 14 VAL N N 10.662 7.079 3.255 1.00 . A A . 14 VAL N 1 1 19 18470 1 1 14 VAL O O 10.384 9.503 2.051 1.00 . A A . 14 VAL O 1 1 19 18471 1 1 15 PRO C C 12.310 11.963 1.201 1.00 . A A . 15 PRO C 1 1 19 18472 1 1 15 PRO CA C 11.914 11.765 2.664 1.00 . A A . 15 PRO CA 1 1 19 18473 1 1 15 PRO CB C 12.796 12.635 3.569 1.00 . A A . 15 PRO CB 1 1 19 18474 1 1 15 PRO CD C 13.154 10.362 4.141 1.00 . A A . 15 PRO CD 1 1 19 18475 1 1 15 PRO CG C 13.885 11.682 4.052 1.00 . A A . 15 PRO CG 1 1 19 18476 1 1 15 PRO HA H 10.866 12.032 2.804 1.00 . A A . 15 PRO HA 1 1 19 18477 1 1 15 PRO HB2 H 13.226 13.477 3.032 1.00 . A A . 15 PRO HB2 1 1 19 18478 1 1 15 PRO HB3 H 12.216 12.991 4.416 1.00 . A A . 15 PRO HB3 1 1 19 18479 1 1 15 PRO HD2 H 13.854 9.546 4.019 1.00 . A A . 15 PRO HD2 1 1 19 18480 1 1 15 PRO HD3 H 12.656 10.287 5.108 1.00 . A A . 15 PRO HD3 1 1 19 18481 1 1 15 PRO HG2 H 14.683 11.615 3.312 1.00 . A A . 15 PRO HG2 1 1 19 18482 1 1 15 PRO HG3 H 14.273 11.941 5.030 1.00 . A A . 15 PRO HG3 1 1 19 18483 1 1 15 PRO N N 12.151 10.390 3.097 1.00 . A A . 15 PRO N 1 1 19 18484 1 1 15 PRO O O 13.379 11.514 0.786 1.00 . A A . 15 PRO O 1 1 19 18485 1 1 16 ASP C C 11.645 11.879 -1.887 1.00 . A A . 16 ASP C 1 1 19 18486 1 1 16 ASP CA C 11.739 13.099 -0.949 1.00 . A A . 16 ASP CA 1 1 19 18487 1 1 16 ASP CB C 13.043 13.915 -1.134 1.00 . A A . 16 ASP CB 1 1 19 18488 1 1 16 ASP CG C 13.112 14.660 -2.472 1.00 . A A . 16 ASP CG 1 1 19 18489 1 1 16 ASP H H 10.717 13.159 0.912 1.00 . A A . 16 ASP H 1 1 19 18490 1 1 16 ASP HA H 10.925 13.767 -1.224 1.00 . A A . 16 ASP HA 1 1 19 18491 1 1 16 ASP HB2 H 13.118 14.656 -0.336 1.00 . A A . 16 ASP HB2 1 1 19 18492 1 1 16 ASP HB3 H 13.901 13.248 -1.065 1.00 . A A . 16 ASP HB3 1 1 19 18493 1 1 16 ASP N N 11.525 12.751 0.463 1.00 . A A . 16 ASP N 1 1 19 18494 1 1 16 ASP O O 12.289 11.878 -2.939 1.00 . A A . 16 ASP O 1 1 19 18495 1 1 16 ASP OD1 O 12.233 15.519 -2.712 1.00 . A A . 16 ASP OD1 1 1 19 18496 1 1 16 ASP OD2 O 14.049 14.430 -3.273 1.00 . A A . 16 ASP OD2 1 1 19 18497 1 1 17 THR C C 9.351 9.274 -2.775 1.00 . A A . 17 THR C 1 1 19 18498 1 1 17 THR CA C 10.783 9.608 -2.339 1.00 . A A . 17 THR CA 1 1 19 18499 1 1 17 THR CB C 11.441 8.411 -1.632 1.00 . A A . 17 THR CB 1 1 19 18500 1 1 17 THR CG2 C 12.850 8.706 -1.124 1.00 . A A . 17 THR CG2 1 1 19 18501 1 1 17 THR H H 10.366 10.836 -0.667 1.00 . A A . 17 THR H 1 1 19 18502 1 1 17 THR HA H 11.343 9.772 -3.255 1.00 . A A . 17 THR HA 1 1 19 18503 1 1 17 THR HB H 11.501 7.595 -2.352 1.00 . A A . 17 THR HB 1 1 19 18504 1 1 17 THR HG1 H 10.936 7.069 -0.321 1.00 . A A . 17 THR HG1 1 1 19 18505 1 1 17 THR HG21 H 13.376 7.772 -0.930 1.00 . A A . 17 THR HG21 1 1 19 18506 1 1 17 THR HG22 H 12.792 9.286 -0.208 1.00 . A A . 17 THR HG22 1 1 19 18507 1 1 17 THR HG23 H 13.400 9.283 -1.863 1.00 . A A . 17 THR HG23 1 1 19 18508 1 1 17 THR N N 10.883 10.830 -1.533 1.00 . A A . 17 THR N 1 1 19 18509 1 1 17 THR O O 8.374 9.885 -2.336 1.00 . A A . 17 THR O 1 1 19 18510 1 1 17 THR OG1 O 10.656 7.979 -0.546 1.00 . A A . 17 THR OG1 1 1 19 18511 1 1 18 ASP C C 7.137 6.917 -3.382 1.00 . A A . 18 ASP C 1 1 19 18512 1 1 18 ASP CA C 7.992 7.814 -4.305 1.00 . A A . 18 ASP CA 1 1 19 18513 1 1 18 ASP CB C 8.332 7.085 -5.629 1.00 . A A . 18 ASP CB 1 1 19 18514 1 1 18 ASP CG C 9.467 7.697 -6.462 1.00 . A A . 18 ASP CG 1 1 19 18515 1 1 18 ASP H H 10.063 7.759 -3.879 1.00 . A A . 18 ASP H 1 1 19 18516 1 1 18 ASP HA H 7.414 8.704 -4.563 1.00 . A A . 18 ASP HA 1 1 19 18517 1 1 18 ASP HB2 H 8.614 6.059 -5.388 1.00 . A A . 18 ASP HB2 1 1 19 18518 1 1 18 ASP HB3 H 7.435 7.045 -6.249 1.00 . A A . 18 ASP HB3 1 1 19 18519 1 1 18 ASP N N 9.217 8.245 -3.618 1.00 . A A . 18 ASP N 1 1 19 18520 1 1 18 ASP O O 6.395 6.047 -3.836 1.00 . A A . 18 ASP O 1 1 19 18521 1 1 18 ASP OD1 O 9.691 8.929 -6.436 1.00 . A A . 18 ASP OD1 1 1 19 18522 1 1 18 ASP OD2 O 10.278 6.913 -7.012 1.00 . A A . 18 ASP OD2 1 1 19 18523 1 1 19 GLU C C 5.572 7.011 -0.275 1.00 . A A . 19 GLU C 1 1 19 18524 1 1 19 GLU CA C 6.684 6.234 -1.015 1.00 . A A . 19 GLU CA 1 1 19 18525 1 1 19 GLU CB C 7.802 5.897 -0.038 1.00 . A A . 19 GLU CB 1 1 19 18526 1 1 19 GLU CD C 10.054 5.000 0.335 1.00 . A A . 19 GLU CD 1 1 19 18527 1 1 19 GLU CG C 8.799 4.845 -0.521 1.00 . A A . 19 GLU CG 1 1 19 18528 1 1 19 GLU H H 7.938 7.776 -1.769 1.00 . A A . 19 GLU H 1 1 19 18529 1 1 19 GLU HA H 6.291 5.304 -1.442 1.00 . A A . 19 GLU HA 1 1 19 18530 1 1 19 GLU HB2 H 8.347 6.817 0.170 1.00 . A A . 19 GLU HB2 1 1 19 18531 1 1 19 GLU HB3 H 7.376 5.546 0.894 1.00 . A A . 19 GLU HB3 1 1 19 18532 1 1 19 GLU HG2 H 8.374 3.840 -0.382 1.00 . A A . 19 GLU HG2 1 1 19 18533 1 1 19 GLU HG3 H 9.041 4.984 -1.579 1.00 . A A . 19 GLU HG3 1 1 19 18534 1 1 19 GLU N N 7.286 7.059 -2.065 1.00 . A A . 19 GLU N 1 1 19 18535 1 1 19 GLU O O 5.391 8.208 -0.519 1.00 . A A . 19 GLU O 1 1 19 18536 1 1 19 GLU OE1 O 9.955 4.788 1.566 1.00 . A A . 19 GLU OE1 1 1 19 18537 1 1 19 GLU OE2 O 11.127 5.355 -0.201 1.00 . A A . 19 GLU OE2 1 1 19 18538 1 1 20 ILE C C 3.603 6.405 2.805 1.00 . A A . 20 ILE C 1 1 19 18539 1 1 20 ILE CA C 3.689 6.947 1.368 1.00 . A A . 20 ILE CA 1 1 19 18540 1 1 20 ILE CB C 2.383 6.647 0.599 1.00 . A A . 20 ILE CB 1 1 19 18541 1 1 20 ILE CD1 C 0.756 4.818 -0.163 1.00 . A A . 20 ILE CD1 1 1 19 18542 1 1 20 ILE CG1 C 2.219 5.183 0.112 1.00 . A A . 20 ILE CG1 1 1 19 18543 1 1 20 ILE CG2 C 2.284 7.591 -0.605 1.00 . A A . 20 ILE CG2 1 1 19 18544 1 1 20 ILE H H 5.086 5.431 0.934 1.00 . A A . 20 ILE H 1 1 19 18545 1 1 20 ILE HA H 3.801 8.029 1.421 1.00 . A A . 20 ILE HA 1 1 19 18546 1 1 20 ILE HB H 1.566 6.889 1.277 1.00 . A A . 20 ILE HB 1 1 19 18547 1 1 20 ILE HD11 H 0.318 5.496 -0.894 1.00 . A A . 20 ILE HD11 1 1 19 18548 1 1 20 ILE HD12 H 0.702 3.796 -0.539 1.00 . A A . 20 ILE HD12 1 1 19 18549 1 1 20 ILE HD13 H 0.192 4.882 0.767 1.00 . A A . 20 ILE HD13 1 1 19 18550 1 1 20 ILE HG12 H 2.812 5.017 -0.789 1.00 . A A . 20 ILE HG12 1 1 19 18551 1 1 20 ILE HG13 H 2.577 4.489 0.867 1.00 . A A . 20 ILE HG13 1 1 19 18552 1 1 20 ILE HG21 H 3.071 7.375 -1.324 1.00 . A A . 20 ILE HG21 1 1 19 18553 1 1 20 ILE HG22 H 1.330 7.465 -1.108 1.00 . A A . 20 ILE HG22 1 1 19 18554 1 1 20 ILE HG23 H 2.372 8.630 -0.286 1.00 . A A . 20 ILE HG23 1 1 19 18555 1 1 20 ILE N N 4.846 6.378 0.661 1.00 . A A . 20 ILE N 1 1 19 18556 1 1 20 ILE O O 3.508 5.197 2.991 1.00 . A A . 20 ILE O 1 1 19 18557 1 1 21 SER C C 2.221 6.411 5.678 1.00 . A A . 21 SER C 1 1 19 18558 1 1 21 SER CA C 3.627 6.817 5.235 1.00 . A A . 21 SER CA 1 1 19 18559 1 1 21 SER CB C 4.195 7.877 6.190 1.00 . A A . 21 SER CB 1 1 19 18560 1 1 21 SER H H 3.667 8.255 3.656 1.00 . A A . 21 SER H 1 1 19 18561 1 1 21 SER HA H 4.279 5.951 5.321 1.00 . A A . 21 SER HA 1 1 19 18562 1 1 21 SER HB2 H 3.566 7.959 7.075 1.00 . A A . 21 SER HB2 1 1 19 18563 1 1 21 SER HB3 H 5.161 7.506 6.529 1.00 . A A . 21 SER HB3 1 1 19 18564 1 1 21 SER HG H 3.469 9.585 5.572 1.00 . A A . 21 SER HG 1 1 19 18565 1 1 21 SER N N 3.639 7.261 3.833 1.00 . A A . 21 SER N 1 1 19 18566 1 1 21 SER O O 1.259 7.134 5.405 1.00 . A A . 21 SER O 1 1 19 18567 1 1 21 SER OG O 4.340 9.165 5.607 1.00 . A A . 21 SER OG 1 1 19 18568 1 1 22 PHE C C 0.938 4.023 8.223 1.00 . A A . 22 PHE C 1 1 19 18569 1 1 22 PHE CA C 0.778 4.886 6.974 1.00 . A A . 22 PHE CA 1 1 19 18570 1 1 22 PHE CB C -0.019 4.128 5.898 1.00 . A A . 22 PHE CB 1 1 19 18571 1 1 22 PHE CD1 C 1.155 1.879 5.891 1.00 . A A . 22 PHE CD1 1 1 19 18572 1 1 22 PHE CD2 C 1.210 3.261 3.882 1.00 . A A . 22 PHE CD2 1 1 19 18573 1 1 22 PHE CE1 C 2.015 0.956 5.277 1.00 . A A . 22 PHE CE1 1 1 19 18574 1 1 22 PHE CE2 C 2.060 2.329 3.271 1.00 . A A . 22 PHE CE2 1 1 19 18575 1 1 22 PHE CG C 0.774 3.048 5.201 1.00 . A A . 22 PHE CG 1 1 19 18576 1 1 22 PHE CZ C 2.470 1.183 3.969 1.00 . A A . 22 PHE CZ 1 1 19 18577 1 1 22 PHE H H 2.906 4.795 6.681 1.00 . A A . 22 PHE H 1 1 19 18578 1 1 22 PHE HA H 0.201 5.761 7.270 1.00 . A A . 22 PHE HA 1 1 19 18579 1 1 22 PHE HB2 H -0.905 3.674 6.340 1.00 . A A . 22 PHE HB2 1 1 19 18580 1 1 22 PHE HB3 H -0.366 4.848 5.159 1.00 . A A . 22 PHE HB3 1 1 19 18581 1 1 22 PHE HD1 H 0.817 1.686 6.899 1.00 . A A . 22 PHE HD1 1 1 19 18582 1 1 22 PHE HD2 H 0.938 4.157 3.343 1.00 . A A . 22 PHE HD2 1 1 19 18583 1 1 22 PHE HE1 H 2.336 0.077 5.815 1.00 . A A . 22 PHE HE1 1 1 19 18584 1 1 22 PHE HE2 H 2.434 2.530 2.280 1.00 . A A . 22 PHE HE2 1 1 19 18585 1 1 22 PHE HZ H 3.148 0.487 3.503 1.00 . A A . 22 PHE HZ 1 1 19 18586 1 1 22 PHE N N 2.072 5.330 6.441 1.00 . A A . 22 PHE N 1 1 19 18587 1 1 22 PHE O O 2.034 3.576 8.568 1.00 . A A . 22 PHE O 1 1 19 18588 1 1 23 LEU C C -0.941 1.653 9.850 1.00 . A A . 23 LEU C 1 1 19 18589 1 1 23 LEU CA C -0.261 2.998 10.121 1.00 . A A . 23 LEU CA 1 1 19 18590 1 1 23 LEU CB C -1.000 3.794 11.213 1.00 . A A . 23 LEU CB 1 1 19 18591 1 1 23 LEU CD1 C 1.112 4.652 12.386 1.00 . A A . 23 LEU CD1 1 1 19 18592 1 1 23 LEU CD2 C -0.144 6.213 10.858 1.00 . A A . 23 LEU CD2 1 1 19 18593 1 1 23 LEU CG C -0.263 5.013 11.806 1.00 . A A . 23 LEU CG 1 1 19 18594 1 1 23 LEU H H -1.072 4.092 8.513 1.00 . A A . 23 LEU H 1 1 19 18595 1 1 23 LEU HA H 0.749 2.811 10.461 1.00 . A A . 23 LEU HA 1 1 19 18596 1 1 23 LEU HB2 H -1.971 4.114 10.831 1.00 . A A . 23 LEU HB2 1 1 19 18597 1 1 23 LEU HB3 H -1.202 3.118 12.045 1.00 . A A . 23 LEU HB3 1 1 19 18598 1 1 23 LEU HD11 H 1.501 5.494 12.959 1.00 . A A . 23 LEU HD11 1 1 19 18599 1 1 23 LEU HD12 H 1.824 4.431 11.588 1.00 . A A . 23 LEU HD12 1 1 19 18600 1 1 23 LEU HD13 H 1.032 3.790 13.047 1.00 . A A . 23 LEU HD13 1 1 19 18601 1 1 23 LEU HD21 H 0.120 7.104 11.431 1.00 . A A . 23 LEU HD21 1 1 19 18602 1 1 23 LEU HD22 H -1.094 6.391 10.353 1.00 . A A . 23 LEU HD22 1 1 19 18603 1 1 23 LEU HD23 H 0.639 6.047 10.120 1.00 . A A . 23 LEU HD23 1 1 19 18604 1 1 23 LEU HG H -0.883 5.348 12.629 1.00 . A A . 23 LEU HG 1 1 19 18605 1 1 23 LEU N N -0.191 3.769 8.891 1.00 . A A . 23 LEU N 1 1 19 18606 1 1 23 LEU O O -1.557 1.456 8.799 1.00 . A A . 23 LEU O 1 1 19 18607 1 1 24 LYS C C -3.143 -0.073 10.778 1.00 . A A . 24 LYS C 1 1 19 18608 1 1 24 LYS CA C -1.679 -0.502 10.725 1.00 . A A . 24 LYS CA 1 1 19 18609 1 1 24 LYS CB C -1.319 -1.463 11.866 1.00 . A A . 24 LYS CB 1 1 19 18610 1 1 24 LYS CD C -1.571 -3.758 12.850 1.00 . A A . 24 LYS CD 1 1 19 18611 1 1 24 LYS CE C -2.090 -5.190 12.671 1.00 . A A . 24 LYS CE 1 1 19 18612 1 1 24 LYS CG C -2.064 -2.801 11.756 1.00 . A A . 24 LYS CG 1 1 19 18613 1 1 24 LYS H H -0.395 0.909 11.675 1.00 . A A . 24 LYS H 1 1 19 18614 1 1 24 LYS HA H -1.478 -0.991 9.771 1.00 . A A . 24 LYS HA 1 1 19 18615 1 1 24 LYS HB2 H -0.250 -1.658 11.826 1.00 . A A . 24 LYS HB2 1 1 19 18616 1 1 24 LYS HB3 H -1.555 -1.002 12.826 1.00 . A A . 24 LYS HB3 1 1 19 18617 1 1 24 LYS HD2 H -0.480 -3.794 12.843 1.00 . A A . 24 LYS HD2 1 1 19 18618 1 1 24 LYS HD3 H -1.886 -3.364 13.813 1.00 . A A . 24 LYS HD3 1 1 19 18619 1 1 24 LYS HE2 H -2.703 -5.256 11.769 1.00 . A A . 24 LYS HE2 1 1 19 18620 1 1 24 LYS HE3 H -1.231 -5.856 12.558 1.00 . A A . 24 LYS HE3 1 1 19 18621 1 1 24 LYS HG2 H -3.136 -2.640 11.876 1.00 . A A . 24 LYS HG2 1 1 19 18622 1 1 24 LYS HG3 H -1.883 -3.228 10.772 1.00 . A A . 24 LYS HG3 1 1 19 18623 1 1 24 LYS HZ1 H -2.365 -5.618 14.684 1.00 . A A . 24 LYS HZ1 1 1 19 18624 1 1 24 LYS HZ2 H -3.246 -6.585 13.663 1.00 . A A . 24 LYS HZ2 1 1 19 18625 1 1 24 LYS HZ3 H -3.713 -5.060 13.920 1.00 . A A . 24 LYS HZ3 1 1 19 18626 1 1 24 LYS N N -0.868 0.711 10.800 1.00 . A A . 24 LYS N 1 1 19 18627 1 1 24 LYS NZ N -2.888 -5.645 13.819 1.00 . A A . 24 LYS NZ 1 1 19 18628 1 1 24 LYS O O -3.543 0.556 11.762 1.00 . A A . 24 LYS O 1 1 19 18629 1 1 25 GLY C C -5.728 0.464 8.267 1.00 . A A . 25 GLY C 1 1 19 18630 1 1 25 GLY CA C -5.335 -0.112 9.626 1.00 . A A . 25 GLY CA 1 1 19 18631 1 1 25 GLY H H -3.550 -0.916 8.960 1.00 . A A . 25 GLY H 1 1 19 18632 1 1 25 GLY HA2 H -5.860 -1.059 9.748 1.00 . A A . 25 GLY HA2 1 1 19 18633 1 1 25 GLY HA3 H -5.651 0.574 10.399 1.00 . A A . 25 GLY HA3 1 1 19 18634 1 1 25 GLY N N -3.911 -0.381 9.737 1.00 . A A . 25 GLY N 1 1 19 18635 1 1 25 GLY O O -6.910 0.411 7.918 1.00 . A A . 25 GLY O 1 1 19 18636 1 1 26 ASP C C -5.076 0.233 5.142 1.00 . A A . 26 ASP C 1 1 19 18637 1 1 26 ASP CA C -5.013 1.428 6.105 1.00 . A A . 26 ASP CA 1 1 19 18638 1 1 26 ASP CB C -3.919 2.452 5.702 1.00 . A A . 26 ASP CB 1 1 19 18639 1 1 26 ASP CG C -4.189 3.894 6.171 1.00 . A A . 26 ASP CG 1 1 19 18640 1 1 26 ASP H H -3.815 0.976 7.790 1.00 . A A . 26 ASP H 1 1 19 18641 1 1 26 ASP HA H -5.988 1.911 6.054 1.00 . A A . 26 ASP HA 1 1 19 18642 1 1 26 ASP HB2 H -2.953 2.117 6.084 1.00 . A A . 26 ASP HB2 1 1 19 18643 1 1 26 ASP HB3 H -3.837 2.484 4.619 1.00 . A A . 26 ASP HB3 1 1 19 18644 1 1 26 ASP N N -4.773 0.958 7.472 1.00 . A A . 26 ASP N 1 1 19 18645 1 1 26 ASP O O -4.651 -0.883 5.466 1.00 . A A . 26 ASP O 1 1 19 18646 1 1 26 ASP OD1 O -5.348 4.193 6.539 1.00 . A A . 26 ASP OD1 1 1 19 18647 1 1 26 ASP OD2 O -3.249 4.729 6.124 1.00 . A A . 26 ASP OD2 1 1 19 18648 1 1 27 MET C C -5.394 0.199 1.555 1.00 . A A . 27 MET C 1 1 19 18649 1 1 27 MET CA C -5.703 -0.526 2.868 1.00 . A A . 27 MET CA 1 1 19 18650 1 1 27 MET CB C -7.085 -1.174 2.913 1.00 . A A . 27 MET CB 1 1 19 18651 1 1 27 MET CE C -9.778 -2.538 1.442 1.00 . A A . 27 MET CE 1 1 19 18652 1 1 27 MET CG C -8.113 -0.408 2.109 1.00 . A A . 27 MET CG 1 1 19 18653 1 1 27 MET H H -6.042 1.293 3.649 1.00 . A A . 27 MET H 1 1 19 18654 1 1 27 MET HA H -4.975 -1.313 3.004 1.00 . A A . 27 MET HA 1 1 19 18655 1 1 27 MET HB2 H -6.971 -2.141 2.498 1.00 . A A . 27 MET HB2 1 1 19 18656 1 1 27 MET HB3 H -7.434 -1.267 3.943 1.00 . A A . 27 MET HB3 1 1 19 18657 1 1 27 MET HE1 H -9.638 -2.394 0.372 1.00 . A A . 27 MET HE1 1 1 19 18658 1 1 27 MET HE2 H -8.932 -3.104 1.839 1.00 . A A . 27 MET HE2 1 1 19 18659 1 1 27 MET HE3 H -10.711 -3.074 1.596 1.00 . A A . 27 MET HE3 1 1 19 18660 1 1 27 MET HG2 H -7.998 0.576 2.517 1.00 . A A . 27 MET HG2 1 1 19 18661 1 1 27 MET HG3 H -7.836 -0.397 1.055 1.00 . A A . 27 MET HG3 1 1 19 18662 1 1 27 MET N N -5.626 0.429 3.944 1.00 . A A . 27 MET N 1 1 19 18663 1 1 27 MET O O -5.560 1.418 1.459 1.00 . A A . 27 MET O 1 1 19 18664 1 1 27 MET SD S -9.843 -0.925 2.246 1.00 . A A . 27 MET SD 1 1 19 18665 1 1 28 PHE C C -5.103 -0.717 -1.905 1.00 . A A . 28 PHE C 1 1 19 18666 1 1 28 PHE CA C -4.450 -0.050 -0.708 1.00 . A A . 28 PHE CA 1 1 19 18667 1 1 28 PHE CB C -2.945 -0.315 -0.750 1.00 . A A . 28 PHE CB 1 1 19 18668 1 1 28 PHE CD1 C -2.254 1.344 1.037 1.00 . A A . 28 PHE CD1 1 1 19 18669 1 1 28 PHE CD2 C -1.525 -0.974 1.220 1.00 . A A . 28 PHE CD2 1 1 19 18670 1 1 28 PHE CE1 C -1.607 1.642 2.247 1.00 . A A . 28 PHE CE1 1 1 19 18671 1 1 28 PHE CE2 C -0.870 -0.674 2.423 1.00 . A A . 28 PHE CE2 1 1 19 18672 1 1 28 PHE CG C -2.208 0.035 0.522 1.00 . A A . 28 PHE CG 1 1 19 18673 1 1 28 PHE CZ C -0.907 0.632 2.929 1.00 . A A . 28 PHE CZ 1 1 19 18674 1 1 28 PHE H H -4.913 -1.562 0.679 1.00 . A A . 28 PHE H 1 1 19 18675 1 1 28 PHE HA H -4.624 1.024 -0.766 1.00 . A A . 28 PHE HA 1 1 19 18676 1 1 28 PHE HB2 H -2.774 -1.368 -0.986 1.00 . A A . 28 PHE HB2 1 1 19 18677 1 1 28 PHE HB3 H -2.531 0.269 -1.560 1.00 . A A . 28 PHE HB3 1 1 19 18678 1 1 28 PHE HD1 H -2.804 2.113 0.515 1.00 . A A . 28 PHE HD1 1 1 19 18679 1 1 28 PHE HD2 H -1.500 -1.978 0.830 1.00 . A A . 28 PHE HD2 1 1 19 18680 1 1 28 PHE HE1 H -1.647 2.644 2.650 1.00 . A A . 28 PHE HE1 1 1 19 18681 1 1 28 PHE HE2 H -0.324 -1.433 2.964 1.00 . A A . 28 PHE HE2 1 1 19 18682 1 1 28 PHE HZ H -0.374 0.837 3.841 1.00 . A A . 28 PHE HZ 1 1 19 18683 1 1 28 PHE N N -4.996 -0.563 0.539 1.00 . A A . 28 PHE N 1 1 19 18684 1 1 28 PHE O O -5.689 -1.794 -1.781 1.00 . A A . 28 PHE O 1 1 19 18685 1 1 29 ILE C C -4.558 -0.761 -5.358 1.00 . A A . 29 ILE C 1 1 19 18686 1 1 29 ILE CA C -5.635 -0.511 -4.299 1.00 . A A . 29 ILE CA 1 1 19 18687 1 1 29 ILE CB C -6.677 0.562 -4.689 1.00 . A A . 29 ILE CB 1 1 19 18688 1 1 29 ILE CD1 C -7.147 2.896 -5.574 1.00 . A A . 29 ILE CD1 1 1 19 18689 1 1 29 ILE CG1 C -6.118 1.987 -4.909 1.00 . A A . 29 ILE CG1 1 1 19 18690 1 1 29 ILE CG2 C -7.769 0.634 -3.604 1.00 . A A . 29 ILE CG2 1 1 19 18691 1 1 29 ILE H H -4.535 0.814 -3.086 1.00 . A A . 29 ILE H 1 1 19 18692 1 1 29 ILE HA H -6.159 -1.454 -4.138 1.00 . A A . 29 ILE HA 1 1 19 18693 1 1 29 ILE HB H -7.136 0.238 -5.616 1.00 . A A . 29 ILE HB 1 1 19 18694 1 1 29 ILE HD11 H -7.380 2.473 -6.548 1.00 . A A . 29 ILE HD11 1 1 19 18695 1 1 29 ILE HD12 H -8.052 2.974 -4.975 1.00 . A A . 29 ILE HD12 1 1 19 18696 1 1 29 ILE HD13 H -6.729 3.890 -5.714 1.00 . A A . 29 ILE HD13 1 1 19 18697 1 1 29 ILE HG12 H -5.815 2.426 -3.958 1.00 . A A . 29 ILE HG12 1 1 19 18698 1 1 29 ILE HG13 H -5.260 1.962 -5.579 1.00 . A A . 29 ILE HG13 1 1 19 18699 1 1 29 ILE HG21 H -7.394 1.149 -2.719 1.00 . A A . 29 ILE HG21 1 1 19 18700 1 1 29 ILE HG22 H -8.641 1.160 -3.982 1.00 . A A . 29 ILE HG22 1 1 19 18701 1 1 29 ILE HG23 H -8.092 -0.359 -3.335 1.00 . A A . 29 ILE HG23 1 1 19 18702 1 1 29 ILE N N -4.993 -0.086 -3.065 1.00 . A A . 29 ILE N 1 1 19 18703 1 1 29 ILE O O -3.745 0.125 -5.593 1.00 . A A . 29 ILE O 1 1 19 18704 1 1 30 VAL C C -3.710 -1.262 -8.164 1.00 . A A . 30 VAL C 1 1 19 18705 1 1 30 VAL CA C -3.510 -2.248 -7.012 1.00 . A A . 30 VAL CA 1 1 19 18706 1 1 30 VAL CB C -3.567 -3.731 -7.472 1.00 . A A . 30 VAL CB 1 1 19 18707 1 1 30 VAL CG1 C -2.607 -4.000 -8.644 1.00 . A A . 30 VAL CG1 1 1 19 18708 1 1 30 VAL CG2 C -3.152 -4.683 -6.342 1.00 . A A . 30 VAL CG2 1 1 19 18709 1 1 30 VAL H H -5.135 -2.682 -5.699 1.00 . A A . 30 VAL H 1 1 19 18710 1 1 30 VAL HA H -2.527 -2.071 -6.574 1.00 . A A . 30 VAL HA 1 1 19 18711 1 1 30 VAL HB H -4.580 -4.001 -7.791 1.00 . A A . 30 VAL HB 1 1 19 18712 1 1 30 VAL HG11 H -1.576 -3.796 -8.352 1.00 . A A . 30 VAL HG11 1 1 19 18713 1 1 30 VAL HG12 H -2.685 -5.045 -8.951 1.00 . A A . 30 VAL HG12 1 1 19 18714 1 1 30 VAL HG13 H -2.861 -3.382 -9.503 1.00 . A A . 30 VAL HG13 1 1 19 18715 1 1 30 VAL HG21 H -2.158 -4.424 -5.986 1.00 . A A . 30 VAL HG21 1 1 19 18716 1 1 30 VAL HG22 H -3.853 -4.651 -5.506 1.00 . A A . 30 VAL HG22 1 1 19 18717 1 1 30 VAL HG23 H -3.102 -5.708 -6.717 1.00 . A A . 30 VAL HG23 1 1 19 18718 1 1 30 VAL N N -4.504 -1.944 -5.981 1.00 . A A . 30 VAL N 1 1 19 18719 1 1 30 VAL O O -4.817 -1.175 -8.711 1.00 . A A . 30 VAL O 1 1 19 18720 1 1 31 HIS C C -1.450 0.135 -10.595 1.00 . A A . 31 HIS C 1 1 19 18721 1 1 31 HIS CA C -2.617 0.400 -9.636 1.00 . A A . 31 HIS CA 1 1 19 18722 1 1 31 HIS CB C -2.609 1.844 -9.125 1.00 . A A . 31 HIS CB 1 1 19 18723 1 1 31 HIS CD2 C -4.400 3.235 -7.976 1.00 . A A . 31 HIS CD2 1 1 19 18724 1 1 31 HIS CE1 C -5.982 3.179 -9.488 1.00 . A A . 31 HIS CE1 1 1 19 18725 1 1 31 HIS CG C -3.986 2.429 -8.993 1.00 . A A . 31 HIS CG 1 1 19 18726 1 1 31 HIS H H -1.822 -0.549 -7.923 1.00 . A A . 31 HIS H 1 1 19 18727 1 1 31 HIS HA H -3.530 0.262 -10.210 1.00 . A A . 31 HIS HA 1 1 19 18728 1 1 31 HIS HB2 H -2.094 1.904 -8.166 1.00 . A A . 31 HIS HB2 1 1 19 18729 1 1 31 HIS HB3 H -2.059 2.477 -9.815 1.00 . A A . 31 HIS HB3 1 1 19 18730 1 1 31 HIS HD1 H -4.956 1.920 -10.836 1.00 . A A . 31 HIS HD1 1 1 19 18731 1 1 31 HIS HD2 H -3.788 3.514 -7.135 1.00 . A A . 31 HIS HD2 1 1 19 18732 1 1 31 HIS HE1 H -6.894 3.390 -10.020 1.00 . A A . 31 HIS HE1 1 1 19 18733 1 1 31 HIS N N -2.650 -0.526 -8.511 1.00 . A A . 31 HIS N 1 1 19 18734 1 1 31 HIS ND1 N -4.988 2.397 -9.937 1.00 . A A . 31 HIS ND1 1 1 19 18735 1 1 31 HIS NE2 N -5.679 3.701 -8.292 1.00 . A A . 31 HIS NE2 1 1 19 18736 1 1 31 HIS O O -1.557 0.486 -11.774 1.00 . A A . 31 HIS O 1 1 19 18737 1 1 32 ASN C C 1.345 -2.275 -10.243 1.00 . A A . 32 ASN C 1 1 19 18738 1 1 32 ASN CA C 0.600 -1.185 -11.009 1.00 . A A . 32 ASN CA 1 1 19 18739 1 1 32 ASN CB C 1.618 -0.210 -11.633 1.00 . A A . 32 ASN CB 1 1 19 18740 1 1 32 ASN CG C 2.403 -0.817 -12.792 1.00 . A A . 32 ASN CG 1 1 19 18741 1 1 32 ASN H H -0.278 -0.720 -9.152 1.00 . A A . 32 ASN H 1 1 19 18742 1 1 32 ASN HA H 0.035 -1.659 -11.814 1.00 . A A . 32 ASN HA 1 1 19 18743 1 1 32 ASN HB2 H 1.090 0.643 -12.034 1.00 . A A . 32 ASN HB2 1 1 19 18744 1 1 32 ASN HB3 H 2.317 0.124 -10.868 1.00 . A A . 32 ASN HB3 1 1 19 18745 1 1 32 ASN HD21 H 3.943 0.527 -12.609 1.00 . A A . 32 ASN HD21 1 1 19 18746 1 1 32 ASN HD22 H 4.202 -0.786 -13.710 1.00 . A A . 32 ASN HD22 1 1 19 18747 1 1 32 ASN N N -0.366 -0.507 -10.142 1.00 . A A . 32 ASN N 1 1 19 18748 1 1 32 ASN ND2 N 3.586 -0.300 -13.062 1.00 . A A . 32 ASN ND2 1 1 19 18749 1 1 32 ASN O O 1.413 -2.257 -9.013 1.00 . A A . 32 ASN O 1 1 19 18750 1 1 32 ASN OD1 O 1.965 -1.782 -13.420 1.00 . A A . 32 ASN OD1 1 1 19 18751 1 1 33 GLU C C 4.106 -4.155 -11.136 1.00 . A A . 33 GLU C 1 1 19 18752 1 1 33 GLU CA C 2.693 -4.360 -10.602 1.00 . A A . 33 GLU CA 1 1 19 18753 1 1 33 GLU CB C 2.045 -5.620 -11.203 1.00 . A A . 33 GLU CB 1 1 19 18754 1 1 33 GLU CD C -0.298 -6.720 -11.369 1.00 . A A . 33 GLU CD 1 1 19 18755 1 1 33 GLU CG C 0.696 -5.908 -10.526 1.00 . A A . 33 GLU CG 1 1 19 18756 1 1 33 GLU H H 1.947 -2.986 -11.998 1.00 . A A . 33 GLU H 1 1 19 18757 1 1 33 GLU HA H 2.708 -4.454 -9.513 1.00 . A A . 33 GLU HA 1 1 19 18758 1 1 33 GLU HB2 H 1.910 -5.469 -12.274 1.00 . A A . 33 GLU HB2 1 1 19 18759 1 1 33 GLU HB3 H 2.703 -6.479 -11.058 1.00 . A A . 33 GLU HB3 1 1 19 18760 1 1 33 GLU HG2 H 0.892 -6.415 -9.583 1.00 . A A . 33 GLU HG2 1 1 19 18761 1 1 33 GLU HG3 H 0.211 -4.963 -10.284 1.00 . A A . 33 GLU HG3 1 1 19 18762 1 1 33 GLU N N 1.945 -3.181 -11.002 1.00 . A A . 33 GLU N 1 1 19 18763 1 1 33 GLU O O 4.298 -3.848 -12.320 1.00 . A A . 33 GLU O 1 1 19 18764 1 1 33 GLU OE1 O 0.064 -7.396 -12.358 1.00 . A A . 33 GLU OE1 1 1 19 18765 1 1 33 GLU OE2 O -1.518 -6.615 -11.089 1.00 . A A . 33 GLU OE2 1 1 19 18766 1 1 34 LEU C C 7.192 -5.479 -10.431 1.00 . A A . 34 LEU C 1 1 19 18767 1 1 34 LEU CA C 6.500 -4.104 -10.547 1.00 . A A . 34 LEU CA 1 1 19 18768 1 1 34 LEU CB C 7.083 -3.022 -9.612 1.00 . A A . 34 LEU CB 1 1 19 18769 1 1 34 LEU CD1 C 6.289 -0.947 -8.374 1.00 . A A . 34 LEU CD1 1 1 19 18770 1 1 34 LEU CD2 C 7.253 -0.711 -10.638 1.00 . A A . 34 LEU CD2 1 1 19 18771 1 1 34 LEU CG C 6.427 -1.624 -9.738 1.00 . A A . 34 LEU CG 1 1 19 18772 1 1 34 LEU H H 4.796 -4.392 -9.271 1.00 . A A . 34 LEU H 1 1 19 18773 1 1 34 LEU HA H 6.620 -3.770 -11.579 1.00 . A A . 34 LEU HA 1 1 19 18774 1 1 34 LEU HB2 H 6.958 -3.368 -8.592 1.00 . A A . 34 LEU HB2 1 1 19 18775 1 1 34 LEU HB3 H 8.156 -2.932 -9.778 1.00 . A A . 34 LEU HB3 1 1 19 18776 1 1 34 LEU HD11 H 5.875 0.055 -8.493 1.00 . A A . 34 LEU HD11 1 1 19 18777 1 1 34 LEU HD12 H 7.256 -0.908 -7.870 1.00 . A A . 34 LEU HD12 1 1 19 18778 1 1 34 LEU HD13 H 5.599 -1.520 -7.761 1.00 . A A . 34 LEU HD13 1 1 19 18779 1 1 34 LEU HD21 H 7.228 -1.111 -11.649 1.00 . A A . 34 LEU HD21 1 1 19 18780 1 1 34 LEU HD22 H 8.282 -0.673 -10.276 1.00 . A A . 34 LEU HD22 1 1 19 18781 1 1 34 LEU HD23 H 6.832 0.296 -10.637 1.00 . A A . 34 LEU HD23 1 1 19 18782 1 1 34 LEU HG H 5.425 -1.700 -10.161 1.00 . A A . 34 LEU HG 1 1 19 18783 1 1 34 LEU N N 5.079 -4.253 -10.238 1.00 . A A . 34 LEU N 1 1 19 18784 1 1 34 LEU O O 6.526 -6.519 -10.371 1.00 . A A . 34 LEU O 1 1 19 18785 1 1 35 GLU C C 10.380 -6.270 -9.058 1.00 . A A . 35 GLU C 1 1 19 18786 1 1 35 GLU CA C 9.330 -6.683 -10.073 1.00 . A A . 35 GLU CA 1 1 19 18787 1 1 35 GLU CB C 10.047 -7.219 -11.314 1.00 . A A . 35 GLU CB 1 1 19 18788 1 1 35 GLU CD C 9.824 -7.656 -13.722 1.00 . A A . 35 GLU CD 1 1 19 18789 1 1 35 GLU CG C 9.133 -7.818 -12.374 1.00 . A A . 35 GLU CG 1 1 19 18790 1 1 35 GLU H H 9.038 -4.640 -10.501 1.00 . A A . 35 GLU H 1 1 19 18791 1 1 35 GLU HA H 8.712 -7.472 -9.645 1.00 . A A . 35 GLU HA 1 1 19 18792 1 1 35 GLU HB2 H 10.611 -6.393 -11.750 1.00 . A A . 35 GLU HB2 1 1 19 18793 1 1 35 GLU HB3 H 10.762 -7.983 -11.009 1.00 . A A . 35 GLU HB3 1 1 19 18794 1 1 35 GLU HG2 H 8.940 -8.869 -12.151 1.00 . A A . 35 GLU HG2 1 1 19 18795 1 1 35 GLU HG3 H 8.184 -7.283 -12.387 1.00 . A A . 35 GLU HG3 1 1 19 18796 1 1 35 GLU N N 8.525 -5.501 -10.382 1.00 . A A . 35 GLU N 1 1 19 18797 1 1 35 GLU O O 11.428 -5.762 -9.457 1.00 . A A . 35 GLU O 1 1 19 18798 1 1 35 GLU OE1 O 10.682 -8.498 -14.077 1.00 . A A . 35 GLU OE1 1 1 19 18799 1 1 35 GLU OE2 O 9.558 -6.621 -14.377 1.00 . A A . 35 GLU OE2 1 1 19 18800 1 1 36 ASP C C 10.154 -6.469 -5.278 1.00 . A A . 36 ASP C 1 1 19 18801 1 1 36 ASP CA C 10.940 -6.323 -6.604 1.00 . A A . 36 ASP CA 1 1 19 18802 1 1 36 ASP CB C 11.793 -5.027 -6.587 1.00 . A A . 36 ASP CB 1 1 19 18803 1 1 36 ASP CG C 13.226 -5.277 -6.115 1.00 . A A . 36 ASP CG 1 1 19 18804 1 1 36 ASP H H 9.140 -6.848 -7.630 1.00 . A A . 36 ASP H 1 1 19 18805 1 1 36 ASP HA H 11.630 -7.166 -6.668 1.00 . A A . 36 ASP HA 1 1 19 18806 1 1 36 ASP HB2 H 11.853 -4.559 -7.563 1.00 . A A . 36 ASP HB2 1 1 19 18807 1 1 36 ASP HB3 H 11.329 -4.276 -5.959 1.00 . A A . 36 ASP HB3 1 1 19 18808 1 1 36 ASP N N 10.054 -6.425 -7.775 1.00 . A A . 36 ASP N 1 1 19 18809 1 1 36 ASP O O 10.603 -5.999 -4.236 1.00 . A A . 36 ASP O 1 1 19 18810 1 1 36 ASP OD1 O 13.463 -6.183 -5.285 1.00 . A A . 36 ASP OD1 1 1 19 18811 1 1 36 ASP OD2 O 14.128 -4.558 -6.610 1.00 . A A . 36 ASP OD2 1 1 19 18812 1 1 37 GLY C C 7.239 -5.860 -3.841 1.00 . A A . 37 GLY C 1 1 19 18813 1 1 37 GLY CA C 8.040 -7.141 -4.135 1.00 . A A . 37 GLY CA 1 1 19 18814 1 1 37 GLY H H 8.570 -7.425 -6.153 1.00 . A A . 37 GLY H 1 1 19 18815 1 1 37 GLY HA2 H 7.352 -7.966 -4.316 1.00 . A A . 37 GLY HA2 1 1 19 18816 1 1 37 GLY HA3 H 8.604 -7.413 -3.243 1.00 . A A . 37 GLY HA3 1 1 19 18817 1 1 37 GLY N N 8.937 -7.029 -5.294 1.00 . A A . 37 GLY N 1 1 19 18818 1 1 37 GLY O O 6.420 -5.838 -2.918 1.00 . A A . 37 GLY O 1 1 19 18819 1 1 38 TRP C C 5.659 -3.373 -5.497 1.00 . A A . 38 TRP C 1 1 19 18820 1 1 38 TRP CA C 6.821 -3.482 -4.507 1.00 . A A . 38 TRP CA 1 1 19 18821 1 1 38 TRP CB C 7.863 -2.387 -4.794 1.00 . A A . 38 TRP CB 1 1 19 18822 1 1 38 TRP CD1 C 10.074 -2.782 -3.559 1.00 . A A . 38 TRP CD1 1 1 19 18823 1 1 38 TRP CD2 C 8.650 -1.468 -2.462 1.00 . A A . 38 TRP CD2 1 1 19 18824 1 1 38 TRP CE2 C 9.737 -1.722 -1.577 1.00 . A A . 38 TRP CE2 1 1 19 18825 1 1 38 TRP CE3 C 7.563 -0.723 -1.974 1.00 . A A . 38 TRP CE3 1 1 19 18826 1 1 38 TRP CG C 8.863 -2.194 -3.696 1.00 . A A . 38 TRP CG 1 1 19 18827 1 1 38 TRP CH2 C 8.557 -0.669 0.241 1.00 . A A . 38 TRP CH2 1 1 19 18828 1 1 38 TRP CZ2 C 9.709 -1.309 -0.239 1.00 . A A . 38 TRP CZ2 1 1 19 18829 1 1 38 TRP CZ3 C 7.506 -0.336 -0.627 1.00 . A A . 38 TRP CZ3 1 1 19 18830 1 1 38 TRP H H 8.054 -4.954 -5.416 1.00 . A A . 38 TRP H 1 1 19 18831 1 1 38 TRP HA H 6.442 -3.355 -3.493 1.00 . A A . 38 TRP HA 1 1 19 18832 1 1 38 TRP HB2 H 8.380 -2.606 -5.723 1.00 . A A . 38 TRP HB2 1 1 19 18833 1 1 38 TRP HB3 H 7.334 -1.443 -4.934 1.00 . A A . 38 TRP HB3 1 1 19 18834 1 1 38 TRP HD1 H 10.531 -3.459 -4.256 1.00 . A A . 38 TRP HD1 1 1 19 18835 1 1 38 TRP HE1 H 11.514 -2.841 -2.019 1.00 . A A . 38 TRP HE1 1 1 19 18836 1 1 38 TRP HE3 H 6.729 -0.548 -2.634 1.00 . A A . 38 TRP HE3 1 1 19 18837 1 1 38 TRP HH2 H 8.447 -0.515 1.297 1.00 . A A . 38 TRP HH2 1 1 19 18838 1 1 38 TRP HZ2 H 10.509 -1.557 0.443 1.00 . A A . 38 TRP HZ2 1 1 19 18839 1 1 38 TRP HZ3 H 6.611 0.133 -0.249 1.00 . A A . 38 TRP HZ3 1 1 19 18840 1 1 38 TRP N N 7.459 -4.793 -4.619 1.00 . A A . 38 TRP N 1 1 19 18841 1 1 38 TRP NE1 N 10.618 -2.467 -2.330 1.00 . A A . 38 TRP NE1 1 1 19 18842 1 1 38 TRP O O 5.702 -3.968 -6.572 1.00 . A A . 38 TRP O 1 1 19 18843 1 1 39 MET C C 3.091 -0.871 -5.966 1.00 . A A . 39 MET C 1 1 19 18844 1 1 39 MET CA C 3.478 -2.340 -6.059 1.00 . A A . 39 MET CA 1 1 19 18845 1 1 39 MET CB C 2.316 -3.234 -5.613 1.00 . A A . 39 MET CB 1 1 19 18846 1 1 39 MET CE C 2.120 -5.703 -3.366 1.00 . A A . 39 MET CE 1 1 19 18847 1 1 39 MET CG C 2.601 -4.716 -5.894 1.00 . A A . 39 MET CG 1 1 19 18848 1 1 39 MET H H 4.634 -2.107 -4.303 1.00 . A A . 39 MET H 1 1 19 18849 1 1 39 MET HA H 3.719 -2.575 -7.096 1.00 . A A . 39 MET HA 1 1 19 18850 1 1 39 MET HB2 H 2.145 -3.079 -4.548 1.00 . A A . 39 MET HB2 1 1 19 18851 1 1 39 MET HB3 H 1.410 -2.951 -6.152 1.00 . A A . 39 MET HB3 1 1 19 18852 1 1 39 MET HE1 H 1.587 -6.390 -2.708 1.00 . A A . 39 MET HE1 1 1 19 18853 1 1 39 MET HE2 H 3.186 -5.936 -3.352 1.00 . A A . 39 MET HE2 1 1 19 18854 1 1 39 MET HE3 H 1.979 -4.690 -2.997 1.00 . A A . 39 MET HE3 1 1 19 18855 1 1 39 MET HG2 H 2.543 -4.885 -6.970 1.00 . A A . 39 MET HG2 1 1 19 18856 1 1 39 MET HG3 H 3.608 -4.970 -5.569 1.00 . A A . 39 MET HG3 1 1 19 18857 1 1 39 MET N N 4.640 -2.571 -5.207 1.00 . A A . 39 MET N 1 1 19 18858 1 1 39 MET O O 3.192 -0.256 -4.901 1.00 . A A . 39 MET O 1 1 19 18859 1 1 39 MET SD S 1.489 -5.863 -5.059 1.00 . A A . 39 MET SD 1 1 19 18860 1 1 40 TRP C C 0.591 0.951 -6.704 1.00 . A A . 40 TRP C 1 1 19 18861 1 1 40 TRP CA C 2.065 1.034 -7.085 1.00 . A A . 40 TRP CA 1 1 19 18862 1 1 40 TRP CB C 2.213 1.707 -8.448 1.00 . A A . 40 TRP CB 1 1 19 18863 1 1 40 TRP CD1 C 0.861 3.858 -8.460 1.00 . A A . 40 TRP CD1 1 1 19 18864 1 1 40 TRP CD2 C 3.052 4.198 -8.148 1.00 . A A . 40 TRP CD2 1 1 19 18865 1 1 40 TRP CE2 C 2.433 5.480 -8.129 1.00 . A A . 40 TRP CE2 1 1 19 18866 1 1 40 TRP CE3 C 4.441 4.141 -7.926 1.00 . A A . 40 TRP CE3 1 1 19 18867 1 1 40 TRP CG C 2.032 3.189 -8.383 1.00 . A A . 40 TRP CG 1 1 19 18868 1 1 40 TRP CH2 C 4.547 6.564 -7.670 1.00 . A A . 40 TRP CH2 1 1 19 18869 1 1 40 TRP CZ2 C 3.164 6.655 -7.906 1.00 . A A . 40 TRP CZ2 1 1 19 18870 1 1 40 TRP CZ3 C 5.185 5.310 -7.682 1.00 . A A . 40 TRP CZ3 1 1 19 18871 1 1 40 TRP H H 2.548 -0.899 -7.906 1.00 . A A . 40 TRP H 1 1 19 18872 1 1 40 TRP HA H 2.598 1.639 -6.348 1.00 . A A . 40 TRP HA 1 1 19 18873 1 1 40 TRP HB2 H 3.211 1.508 -8.840 1.00 . A A . 40 TRP HB2 1 1 19 18874 1 1 40 TRP HB3 H 1.481 1.292 -9.137 1.00 . A A . 40 TRP HB3 1 1 19 18875 1 1 40 TRP HD1 H -0.111 3.407 -8.602 1.00 . A A . 40 TRP HD1 1 1 19 18876 1 1 40 TRP HE1 H 0.359 5.907 -8.365 1.00 . A A . 40 TRP HE1 1 1 19 18877 1 1 40 TRP HE3 H 4.908 3.168 -7.922 1.00 . A A . 40 TRP HE3 1 1 19 18878 1 1 40 TRP HH2 H 5.113 7.456 -7.435 1.00 . A A . 40 TRP HH2 1 1 19 18879 1 1 40 TRP HZ2 H 2.673 7.619 -7.884 1.00 . A A . 40 TRP HZ2 1 1 19 18880 1 1 40 TRP HZ3 H 6.245 5.257 -7.468 1.00 . A A . 40 TRP HZ3 1 1 19 18881 1 1 40 TRP N N 2.640 -0.307 -7.087 1.00 . A A . 40 TRP N 1 1 19 18882 1 1 40 TRP NE1 N 1.095 5.212 -8.335 1.00 . A A . 40 TRP NE1 1 1 19 18883 1 1 40 TRP O O -0.133 0.087 -7.217 1.00 . A A . 40 TRP O 1 1 19 18884 1 1 41 VAL C C -1.815 3.234 -5.161 1.00 . A A . 41 VAL C 1 1 19 18885 1 1 41 VAL CA C -1.213 1.823 -5.275 1.00 . A A . 41 VAL CA 1 1 19 18886 1 1 41 VAL CB C -1.242 0.992 -3.964 1.00 . A A . 41 VAL CB 1 1 19 18887 1 1 41 VAL CG1 C -0.780 -0.463 -4.151 1.00 . A A . 41 VAL CG1 1 1 19 18888 1 1 41 VAL CG2 C -0.450 1.632 -2.822 1.00 . A A . 41 VAL CG2 1 1 19 18889 1 1 41 VAL H H 0.761 2.571 -5.490 1.00 . A A . 41 VAL H 1 1 19 18890 1 1 41 VAL HA H -1.844 1.311 -5.994 1.00 . A A . 41 VAL HA 1 1 19 18891 1 1 41 VAL HB H -2.278 0.943 -3.634 1.00 . A A . 41 VAL HB 1 1 19 18892 1 1 41 VAL HG11 H -1.294 -0.915 -4.998 1.00 . A A . 41 VAL HG11 1 1 19 18893 1 1 41 VAL HG12 H 0.296 -0.509 -4.320 1.00 . A A . 41 VAL HG12 1 1 19 18894 1 1 41 VAL HG13 H -1.024 -1.047 -3.264 1.00 . A A . 41 VAL HG13 1 1 19 18895 1 1 41 VAL HG21 H -0.921 2.564 -2.523 1.00 . A A . 41 VAL HG21 1 1 19 18896 1 1 41 VAL HG22 H -0.466 0.989 -1.949 1.00 . A A . 41 VAL HG22 1 1 19 18897 1 1 41 VAL HG23 H 0.584 1.805 -3.122 1.00 . A A . 41 VAL HG23 1 1 19 18898 1 1 41 VAL N N 0.132 1.858 -5.842 1.00 . A A . 41 VAL N 1 1 19 18899 1 1 41 VAL O O -1.420 4.166 -5.870 1.00 . A A . 41 VAL O 1 1 19 18900 1 1 42 THR C C -3.619 4.201 -2.232 1.00 . A A . 42 THR C 1 1 19 18901 1 1 42 THR CA C -3.221 4.606 -3.659 1.00 . A A . 42 THR CA 1 1 19 18902 1 1 42 THR CB C -4.363 5.324 -4.401 1.00 . A A . 42 THR CB 1 1 19 18903 1 1 42 THR CG2 C -4.720 6.700 -3.843 1.00 . A A . 42 THR CG2 1 1 19 18904 1 1 42 THR H H -3.232 2.552 -3.912 1.00 . A A . 42 THR H 1 1 19 18905 1 1 42 THR HA H -2.343 5.261 -3.610 1.00 . A A . 42 THR HA 1 1 19 18906 1 1 42 THR HB H -5.252 4.695 -4.357 1.00 . A A . 42 THR HB 1 1 19 18907 1 1 42 THR HG1 H -3.082 5.174 -5.832 1.00 . A A . 42 THR HG1 1 1 19 18908 1 1 42 THR HG21 H -3.823 7.286 -3.682 1.00 . A A . 42 THR HG21 1 1 19 18909 1 1 42 THR HG22 H -5.258 6.603 -2.901 1.00 . A A . 42 THR HG22 1 1 19 18910 1 1 42 THR HG23 H -5.347 7.233 -4.554 1.00 . A A . 42 THR HG23 1 1 19 18911 1 1 42 THR N N -2.876 3.377 -4.370 1.00 . A A . 42 THR N 1 1 19 18912 1 1 42 THR O O -4.005 3.044 -2.007 1.00 . A A . 42 THR O 1 1 19 18913 1 1 42 THR OG1 O -3.990 5.501 -5.749 1.00 . A A . 42 THR OG1 1 1 19 18914 1 1 43 ASN C C -5.345 5.739 0.245 1.00 . A A . 43 ASN C 1 1 19 18915 1 1 43 ASN CA C -4.022 4.997 0.086 1.00 . A A . 43 ASN CA 1 1 19 18916 1 1 43 ASN CB C -2.997 5.555 1.079 1.00 . A A . 43 ASN CB 1 1 19 18917 1 1 43 ASN CG C -3.405 5.233 2.523 1.00 . A A . 43 ASN CG 1 1 19 18918 1 1 43 ASN H H -3.173 6.048 -1.547 1.00 . A A . 43 ASN H 1 1 19 18919 1 1 43 ASN HA H -4.174 3.942 0.315 1.00 . A A . 43 ASN HA 1 1 19 18920 1 1 43 ASN HB2 H -2.017 5.144 0.828 1.00 . A A . 43 ASN HB2 1 1 19 18921 1 1 43 ASN HB3 H -2.937 6.637 0.960 1.00 . A A . 43 ASN HB3 1 1 19 18922 1 1 43 ASN HD21 H -1.601 5.817 3.305 1.00 . A A . 43 ASN HD21 1 1 19 18923 1 1 43 ASN HD22 H -2.810 5.185 4.442 1.00 . A A . 43 ASN HD22 1 1 19 18924 1 1 43 ASN N N -3.543 5.136 -1.283 1.00 . A A . 43 ASN N 1 1 19 18925 1 1 43 ASN ND2 N -2.544 5.471 3.493 1.00 . A A . 43 ASN ND2 1 1 19 18926 1 1 43 ASN O O -5.392 6.967 0.175 1.00 . A A . 43 ASN O 1 1 19 18927 1 1 43 ASN OD1 O -4.517 4.792 2.799 1.00 . A A . 43 ASN OD1 1 1 19 18928 1 1 44 LEU C C -7.940 6.418 1.918 1.00 . A A . 44 LEU C 1 1 19 18929 1 1 44 LEU CA C -7.775 5.513 0.684 1.00 . A A . 44 LEU CA 1 1 19 18930 1 1 44 LEU CB C -8.775 4.340 0.743 1.00 . A A . 44 LEU CB 1 1 19 18931 1 1 44 LEU CD1 C -9.754 2.244 -0.274 1.00 . A A . 44 LEU CD1 1 1 19 18932 1 1 44 LEU CD2 C -8.715 3.939 -1.789 1.00 . A A . 44 LEU CD2 1 1 19 18933 1 1 44 LEU CG C -8.651 3.303 -0.395 1.00 . A A . 44 LEU CG 1 1 19 18934 1 1 44 LEU H H -6.260 4.007 0.670 1.00 . A A . 44 LEU H 1 1 19 18935 1 1 44 LEU HA H -8.011 6.124 -0.189 1.00 . A A . 44 LEU HA 1 1 19 18936 1 1 44 LEU HB2 H -8.656 3.827 1.699 1.00 . A A . 44 LEU HB2 1 1 19 18937 1 1 44 LEU HB3 H -9.777 4.765 0.719 1.00 . A A . 44 LEU HB3 1 1 19 18938 1 1 44 LEU HD11 H -9.704 1.776 0.709 1.00 . A A . 44 LEU HD11 1 1 19 18939 1 1 44 LEU HD12 H -9.624 1.484 -1.045 1.00 . A A . 44 LEU HD12 1 1 19 18940 1 1 44 LEU HD13 H -10.728 2.718 -0.393 1.00 . A A . 44 LEU HD13 1 1 19 18941 1 1 44 LEU HD21 H -8.678 3.168 -2.555 1.00 . A A . 44 LEU HD21 1 1 19 18942 1 1 44 LEU HD22 H -7.857 4.594 -1.945 1.00 . A A . 44 LEU HD22 1 1 19 18943 1 1 44 LEU HD23 H -9.631 4.521 -1.896 1.00 . A A . 44 LEU HD23 1 1 19 18944 1 1 44 LEU HG H -7.695 2.787 -0.301 1.00 . A A . 44 LEU HG 1 1 19 18945 1 1 44 LEU N N -6.416 4.994 0.520 1.00 . A A . 44 LEU N 1 1 19 18946 1 1 44 LEU O O -9.025 6.951 2.153 1.00 . A A . 44 LEU O 1 1 19 18947 1 1 45 ARG C C -6.922 8.951 3.421 1.00 . A A . 45 ARG C 1 1 19 18948 1 1 45 ARG CA C -6.928 7.491 3.884 1.00 . A A . 45 ARG CA 1 1 19 18949 1 1 45 ARG CB C -5.769 7.161 4.832 1.00 . A A . 45 ARG CB 1 1 19 18950 1 1 45 ARG CD C -4.751 7.593 7.162 1.00 . A A . 45 ARG CD 1 1 19 18951 1 1 45 ARG CG C -5.828 7.968 6.134 1.00 . A A . 45 ARG CG 1 1 19 18952 1 1 45 ARG CZ C -2.607 8.638 6.327 1.00 . A A . 45 ARG CZ 1 1 19 18953 1 1 45 ARG H H -6.044 6.084 2.533 1.00 . A A . 45 ARG H 1 1 19 18954 1 1 45 ARG HA H -7.860 7.334 4.427 1.00 . A A . 45 ARG HA 1 1 19 18955 1 1 45 ARG HB2 H -5.813 6.105 5.075 1.00 . A A . 45 ARG HB2 1 1 19 18956 1 1 45 ARG HB3 H -4.832 7.363 4.328 1.00 . A A . 45 ARG HB3 1 1 19 18957 1 1 45 ARG HD2 H -4.802 8.289 7.999 1.00 . A A . 45 ARG HD2 1 1 19 18958 1 1 45 ARG HD3 H -4.970 6.593 7.540 1.00 . A A . 45 ARG HD3 1 1 19 18959 1 1 45 ARG HE H -3.075 6.621 6.424 1.00 . A A . 45 ARG HE 1 1 19 18960 1 1 45 ARG HG2 H -5.730 9.019 5.893 1.00 . A A . 45 ARG HG2 1 1 19 18961 1 1 45 ARG HG3 H -6.800 7.815 6.595 1.00 . A A . 45 ARG HG3 1 1 19 18962 1 1 45 ARG HH11 H -3.944 10.082 6.909 1.00 . A A . 45 ARG HH11 1 1 19 18963 1 1 45 ARG HH12 H -2.486 10.677 6.164 1.00 . A A . 45 ARG HH12 1 1 19 18964 1 1 45 ARG HH21 H -1.011 7.535 5.643 1.00 . A A . 45 ARG HH21 1 1 19 18965 1 1 45 ARG HH22 H -0.754 9.236 5.678 1.00 . A A . 45 ARG HH22 1 1 19 18966 1 1 45 ARG N N -6.906 6.572 2.752 1.00 . A A . 45 ARG N 1 1 19 18967 1 1 45 ARG NE N -3.388 7.580 6.606 1.00 . A A . 45 ARG NE 1 1 19 18968 1 1 45 ARG NH1 N -3.034 9.888 6.510 1.00 . A A . 45 ARG NH1 1 1 19 18969 1 1 45 ARG NH2 N -1.382 8.449 5.853 1.00 . A A . 45 ARG NH2 1 1 19 18970 1 1 45 ARG O O -7.710 9.718 3.971 1.00 . A A . 45 ARG O 1 1 19 18971 1 1 46 THR C C -5.799 10.888 0.500 1.00 . A A . 46 THR C 1 1 19 18972 1 1 46 THR CA C -5.984 10.742 2.015 1.00 . A A . 46 THR CA 1 1 19 18973 1 1 46 THR CB C -4.884 11.518 2.758 1.00 . A A . 46 THR CB 1 1 19 18974 1 1 46 THR CG2 C -5.061 11.602 4.269 1.00 . A A . 46 THR CG2 1 1 19 18975 1 1 46 THR H H -5.403 8.686 2.090 1.00 . A A . 46 THR H 1 1 19 18976 1 1 46 THR HA H -6.931 11.232 2.242 1.00 . A A . 46 THR HA 1 1 19 18977 1 1 46 THR HB H -4.892 12.536 2.386 1.00 . A A . 46 THR HB 1 1 19 18978 1 1 46 THR HG1 H -3.579 10.045 2.808 1.00 . A A . 46 THR HG1 1 1 19 18979 1 1 46 THR HG21 H -4.915 10.617 4.697 1.00 . A A . 46 THR HG21 1 1 19 18980 1 1 46 THR HG22 H -6.059 11.972 4.504 1.00 . A A . 46 THR HG22 1 1 19 18981 1 1 46 THR HG23 H -4.318 12.287 4.679 1.00 . A A . 46 THR HG23 1 1 19 18982 1 1 46 THR N N -6.060 9.349 2.477 1.00 . A A . 46 THR N 1 1 19 18983 1 1 46 THR O O -5.655 12.016 0.027 1.00 . A A . 46 THR O 1 1 19 18984 1 1 46 THR OG1 O -3.606 10.978 2.508 1.00 . A A . 46 THR OG1 1 1 19 18985 1 1 47 ASP C C -4.044 9.843 -2.018 1.00 . A A . 47 ASP C 1 1 19 18986 1 1 47 ASP CA C -5.549 9.732 -1.708 1.00 . A A . 47 ASP CA 1 1 19 18987 1 1 47 ASP CB C -6.395 10.763 -2.488 1.00 . A A . 47 ASP CB 1 1 19 18988 1 1 47 ASP CG C -6.877 10.222 -3.829 1.00 . A A . 47 ASP CG 1 1 19 18989 1 1 47 ASP H H -5.939 8.883 0.177 1.00 . A A . 47 ASP H 1 1 19 18990 1 1 47 ASP HA H -5.870 8.744 -2.041 1.00 . A A . 47 ASP HA 1 1 19 18991 1 1 47 ASP HB2 H -7.287 11.012 -1.910 1.00 . A A . 47 ASP HB2 1 1 19 18992 1 1 47 ASP HB3 H -5.831 11.686 -2.636 1.00 . A A . 47 ASP HB3 1 1 19 18993 1 1 47 ASP N N -5.825 9.788 -0.263 1.00 . A A . 47 ASP N 1 1 19 18994 1 1 47 ASP O O -3.652 10.170 -3.137 1.00 . A A . 47 ASP O 1 1 19 18995 1 1 47 ASP OD1 O -7.839 9.414 -3.789 1.00 . A A . 47 ASP OD1 1 1 19 18996 1 1 47 ASP OD2 O -6.390 10.657 -4.898 1.00 . A A . 47 ASP OD2 1 1 19 18997 1 1 48 GLU C C -1.336 8.400 -2.143 1.00 . A A . 48 GLU C 1 1 19 18998 1 1 48 GLU CA C -1.727 9.507 -1.171 1.00 . A A . 48 GLU CA 1 1 19 18999 1 1 48 GLU CB C -1.067 9.227 0.187 1.00 . A A . 48 GLU CB 1 1 19 19000 1 1 48 GLU CD C -0.124 10.330 2.282 1.00 . A A . 48 GLU CD 1 1 19 19001 1 1 48 GLU CG C -0.693 10.535 0.876 1.00 . A A . 48 GLU CG 1 1 19 19002 1 1 48 GLU H H -3.573 9.291 -0.141 1.00 . A A . 48 GLU H 1 1 19 19003 1 1 48 GLU HA H -1.377 10.464 -1.559 1.00 . A A . 48 GLU HA 1 1 19 19004 1 1 48 GLU HB2 H -1.749 8.648 0.808 1.00 . A A . 48 GLU HB2 1 1 19 19005 1 1 48 GLU HB3 H -0.156 8.649 0.054 1.00 . A A . 48 GLU HB3 1 1 19 19006 1 1 48 GLU HG2 H 0.040 11.064 0.269 1.00 . A A . 48 GLU HG2 1 1 19 19007 1 1 48 GLU HG3 H -1.583 11.151 0.921 1.00 . A A . 48 GLU HG3 1 1 19 19008 1 1 48 GLU N N -3.185 9.568 -1.026 1.00 . A A . 48 GLU N 1 1 19 19009 1 1 48 GLU O O -1.928 7.317 -2.106 1.00 . A A . 48 GLU O 1 1 19 19010 1 1 48 GLU OE1 O -0.673 9.510 3.056 1.00 . A A . 48 GLU OE1 1 1 19 19011 1 1 48 GLU OE2 O 0.849 11.032 2.643 1.00 . A A . 48 GLU OE2 1 1 19 19012 1 1 49 GLN C C 1.610 7.577 -4.019 1.00 . A A . 49 GLN C 1 1 19 19013 1 1 49 GLN CA C 0.094 7.737 -4.035 1.00 . A A . 49 GLN CA 1 1 19 19014 1 1 49 GLN CB C -0.361 8.288 -5.398 1.00 . A A . 49 GLN CB 1 1 19 19015 1 1 49 GLN CD C -2.431 9.123 -6.674 1.00 . A A . 49 GLN CD 1 1 19 19016 1 1 49 GLN CG C -1.888 8.254 -5.544 1.00 . A A . 49 GLN CG 1 1 19 19017 1 1 49 GLN H H 0.247 9.480 -2.881 1.00 . A A . 49 GLN H 1 1 19 19018 1 1 49 GLN HA H -0.370 6.771 -3.835 1.00 . A A . 49 GLN HA 1 1 19 19019 1 1 49 GLN HB2 H 0.004 9.311 -5.493 1.00 . A A . 49 GLN HB2 1 1 19 19020 1 1 49 GLN HB3 H 0.082 7.702 -6.204 1.00 . A A . 49 GLN HB3 1 1 19 19021 1 1 49 GLN HE21 H -4.173 8.087 -6.762 1.00 . A A . 49 GLN HE21 1 1 19 19022 1 1 49 GLN HE22 H -4.021 9.499 -7.812 1.00 . A A . 49 GLN HE22 1 1 19 19023 1 1 49 GLN HG2 H -2.187 7.221 -5.695 1.00 . A A . 49 GLN HG2 1 1 19 19024 1 1 49 GLN HG3 H -2.342 8.616 -4.631 1.00 . A A . 49 GLN HG3 1 1 19 19025 1 1 49 GLN N N -0.314 8.639 -2.969 1.00 . A A . 49 GLN N 1 1 19 19026 1 1 49 GLN NE2 N -3.608 8.815 -7.187 1.00 . A A . 49 GLN NE2 1 1 19 19027 1 1 49 GLN O O 2.320 8.441 -3.510 1.00 . A A . 49 GLN O 1 1 19 19028 1 1 49 GLN OE1 O -1.811 10.084 -7.121 1.00 . A A . 49 GLN OE1 1 1 19 19029 1 1 50 GLY C C 3.423 4.441 -4.072 1.00 . A A . 50 GLY C 1 1 19 19030 1 1 50 GLY CA C 3.427 5.955 -4.303 1.00 . A A . 50 GLY CA 1 1 19 19031 1 1 50 GLY H H 1.423 5.808 -4.958 1.00 . A A . 50 GLY H 1 1 19 19032 1 1 50 GLY HA2 H 4.072 6.193 -5.148 1.00 . A A . 50 GLY HA2 1 1 19 19033 1 1 50 GLY HA3 H 3.829 6.451 -3.421 1.00 . A A . 50 GLY HA3 1 1 19 19034 1 1 50 GLY N N 2.088 6.456 -4.561 1.00 . A A . 50 GLY N 1 1 19 19035 1 1 50 GLY O O 2.501 3.732 -4.500 1.00 . A A . 50 GLY O 1 1 19 19036 1 1 51 LEU C C 4.500 1.844 -2.022 1.00 . A A . 51 LEU C 1 1 19 19037 1 1 51 LEU CA C 4.823 2.519 -3.353 1.00 . A A . 51 LEU CA 1 1 19 19038 1 1 51 LEU CB C 6.340 2.457 -3.613 1.00 . A A . 51 LEU CB 1 1 19 19039 1 1 51 LEU CD1 C 8.217 2.794 -5.261 1.00 . A A . 51 LEU CD1 1 1 19 19040 1 1 51 LEU CD2 C 6.125 1.658 -5.988 1.00 . A A . 51 LEU CD2 1 1 19 19041 1 1 51 LEU CG C 6.702 2.744 -5.077 1.00 . A A . 51 LEU CG 1 1 19 19042 1 1 51 LEU H H 5.209 4.579 -3.167 1.00 . A A . 51 LEU H 1 1 19 19043 1 1 51 LEU HA H 4.281 1.976 -4.124 1.00 . A A . 51 LEU HA 1 1 19 19044 1 1 51 LEU HB2 H 6.850 3.171 -2.962 1.00 . A A . 51 LEU HB2 1 1 19 19045 1 1 51 LEU HB3 H 6.719 1.481 -3.345 1.00 . A A . 51 LEU HB3 1 1 19 19046 1 1 51 LEU HD11 H 8.448 3.001 -6.305 1.00 . A A . 51 LEU HD11 1 1 19 19047 1 1 51 LEU HD12 H 8.664 1.841 -4.973 1.00 . A A . 51 LEU HD12 1 1 19 19048 1 1 51 LEU HD13 H 8.633 3.594 -4.646 1.00 . A A . 51 LEU HD13 1 1 19 19049 1 1 51 LEU HD21 H 6.516 1.779 -6.994 1.00 . A A . 51 LEU HD21 1 1 19 19050 1 1 51 LEU HD22 H 5.042 1.745 -6.024 1.00 . A A . 51 LEU HD22 1 1 19 19051 1 1 51 LEU HD23 H 6.396 0.676 -5.604 1.00 . A A . 51 LEU HD23 1 1 19 19052 1 1 51 LEU HG H 6.295 3.709 -5.375 1.00 . A A . 51 LEU HG 1 1 19 19053 1 1 51 LEU N N 4.459 3.935 -3.402 1.00 . A A . 51 LEU N 1 1 19 19054 1 1 51 LEU O O 4.674 2.468 -0.978 1.00 . A A . 51 LEU O 1 1 19 19055 1 1 52 ILE C C 4.554 -1.722 -1.302 1.00 . A A . 52 ILE C 1 1 19 19056 1 1 52 ILE CA C 3.945 -0.362 -0.915 1.00 . A A . 52 ILE CA 1 1 19 19057 1 1 52 ILE CB C 2.456 -0.496 -0.500 1.00 . A A . 52 ILE CB 1 1 19 19058 1 1 52 ILE CD1 C 1.386 -2.700 -1.217 1.00 . A A . 52 ILE CD1 1 1 19 19059 1 1 52 ILE CG1 C 1.604 -1.225 -1.549 1.00 . A A . 52 ILE CG1 1 1 19 19060 1 1 52 ILE CG2 C 1.866 0.885 -0.203 1.00 . A A . 52 ILE CG2 1 1 19 19061 1 1 52 ILE H H 3.971 0.115 -2.957 1.00 . A A . 52 ILE H 1 1 19 19062 1 1 52 ILE HA H 4.491 0.018 -0.054 1.00 . A A . 52 ILE HA 1 1 19 19063 1 1 52 ILE HB H 2.374 -1.055 0.428 1.00 . A A . 52 ILE HB 1 1 19 19064 1 1 52 ILE HD11 H 2.324 -3.243 -1.296 1.00 . A A . 52 ILE HD11 1 1 19 19065 1 1 52 ILE HD12 H 0.990 -2.788 -0.207 1.00 . A A . 52 ILE HD12 1 1 19 19066 1 1 52 ILE HD13 H 0.664 -3.126 -1.911 1.00 . A A . 52 ILE HD13 1 1 19 19067 1 1 52 ILE HG12 H 0.618 -0.779 -1.584 1.00 . A A . 52 ILE HG12 1 1 19 19068 1 1 52 ILE HG13 H 2.091 -1.128 -2.518 1.00 . A A . 52 ILE HG13 1 1 19 19069 1 1 52 ILE HG21 H 1.781 1.452 -1.126 1.00 . A A . 52 ILE HG21 1 1 19 19070 1 1 52 ILE HG22 H 0.884 0.775 0.259 1.00 . A A . 52 ILE HG22 1 1 19 19071 1 1 52 ILE HG23 H 2.533 1.409 0.474 1.00 . A A . 52 ILE HG23 1 1 19 19072 1 1 52 ILE N N 4.100 0.564 -2.054 1.00 . A A . 52 ILE N 1 1 19 19073 1 1 52 ILE O O 4.596 -2.040 -2.490 1.00 . A A . 52 ILE O 1 1 19 19074 1 1 53 VAL C C 4.235 -4.866 -0.124 1.00 . A A . 53 VAL C 1 1 19 19075 1 1 53 VAL CA C 5.389 -3.916 -0.408 1.00 . A A . 53 VAL CA 1 1 19 19076 1 1 53 VAL CB C 6.624 -4.276 0.488 1.00 . A A . 53 VAL CB 1 1 19 19077 1 1 53 VAL CG1 C 7.948 -4.293 -0.273 1.00 . A A . 53 VAL CG1 1 1 19 19078 1 1 53 VAL CG2 C 6.729 -3.419 1.751 1.00 . A A . 53 VAL CG2 1 1 19 19079 1 1 53 VAL H H 4.828 -2.173 0.623 1.00 . A A . 53 VAL H 1 1 19 19080 1 1 53 VAL HA H 5.638 -4.088 -1.451 1.00 . A A . 53 VAL HA 1 1 19 19081 1 1 53 VAL HB H 6.503 -5.263 0.885 1.00 . A A . 53 VAL HB 1 1 19 19082 1 1 53 VAL HG11 H 7.971 -3.507 -1.012 1.00 . A A . 53 VAL HG11 1 1 19 19083 1 1 53 VAL HG12 H 8.822 -4.222 0.379 1.00 . A A . 53 VAL HG12 1 1 19 19084 1 1 53 VAL HG13 H 7.992 -5.254 -0.794 1.00 . A A . 53 VAL HG13 1 1 19 19085 1 1 53 VAL HG21 H 5.743 -3.430 2.211 1.00 . A A . 53 VAL HG21 1 1 19 19086 1 1 53 VAL HG22 H 7.488 -3.813 2.441 1.00 . A A . 53 VAL HG22 1 1 19 19087 1 1 53 VAL HG23 H 6.994 -2.407 1.475 1.00 . A A . 53 VAL HG23 1 1 19 19088 1 1 53 VAL N N 4.993 -2.507 -0.317 1.00 . A A . 53 VAL N 1 1 19 19089 1 1 53 VAL O O 3.403 -4.607 0.748 1.00 . A A . 53 VAL O 1 1 19 19090 1 1 54 GLU C C 3.675 -7.607 1.014 1.00 . A A . 54 GLU C 1 1 19 19091 1 1 54 GLU CA C 3.422 -7.166 -0.419 1.00 . A A . 54 GLU CA 1 1 19 19092 1 1 54 GLU CB C 3.562 -8.343 -1.372 1.00 . A A . 54 GLU CB 1 1 19 19093 1 1 54 GLU CD C 5.070 -10.093 -0.187 1.00 . A A . 54 GLU CD 1 1 19 19094 1 1 54 GLU CG C 4.872 -9.106 -1.352 1.00 . A A . 54 GLU CG 1 1 19 19095 1 1 54 GLU H H 4.998 -6.158 -1.490 1.00 . A A . 54 GLU H 1 1 19 19096 1 1 54 GLU HA H 2.393 -6.878 -0.532 1.00 . A A . 54 GLU HA 1 1 19 19097 1 1 54 GLU HB2 H 2.753 -9.052 -1.190 1.00 . A A . 54 GLU HB2 1 1 19 19098 1 1 54 GLU HB3 H 3.456 -7.948 -2.378 1.00 . A A . 54 GLU HB3 1 1 19 19099 1 1 54 GLU HG2 H 4.804 -9.655 -2.272 1.00 . A A . 54 GLU HG2 1 1 19 19100 1 1 54 GLU HG3 H 5.707 -8.408 -1.429 1.00 . A A . 54 GLU HG3 1 1 19 19101 1 1 54 GLU N N 4.270 -6.028 -0.788 1.00 . A A . 54 GLU N 1 1 19 19102 1 1 54 GLU O O 2.827 -8.258 1.621 1.00 . A A . 54 GLU O 1 1 19 19103 1 1 54 GLU OE1 O 4.241 -11.016 0.012 1.00 . A A . 54 GLU OE1 1 1 19 19104 1 1 54 GLU OE2 O 6.110 -9.990 0.507 1.00 . A A . 54 GLU OE2 1 1 19 19105 1 1 55 ASP C C 4.486 -7.507 3.981 1.00 . A A . 55 ASP C 1 1 19 19106 1 1 55 ASP CA C 5.370 -7.823 2.769 1.00 . A A . 55 ASP CA 1 1 19 19107 1 1 55 ASP CB C 6.803 -7.375 3.035 1.00 . A A . 55 ASP CB 1 1 19 19108 1 1 55 ASP CG C 7.349 -8.158 4.226 1.00 . A A . 55 ASP CG 1 1 19 19109 1 1 55 ASP H H 5.475 -6.725 0.964 1.00 . A A . 55 ASP H 1 1 19 19110 1 1 55 ASP HA H 5.431 -8.880 2.581 1.00 . A A . 55 ASP HA 1 1 19 19111 1 1 55 ASP HB2 H 7.422 -7.577 2.159 1.00 . A A . 55 ASP HB2 1 1 19 19112 1 1 55 ASP HB3 H 6.840 -6.306 3.243 1.00 . A A . 55 ASP HB3 1 1 19 19113 1 1 55 ASP N N 4.846 -7.252 1.547 1.00 . A A . 55 ASP N 1 1 19 19114 1 1 55 ASP O O 4.485 -8.219 4.986 1.00 . A A . 55 ASP O 1 1 19 19115 1 1 55 ASP OD1 O 7.835 -9.287 4.004 1.00 . A A . 55 ASP OD1 1 1 19 19116 1 1 55 ASP OD2 O 7.437 -7.586 5.334 1.00 . A A . 55 ASP OD2 1 1 19 19117 1 1 56 LEU C C 1.643 -5.665 4.986 1.00 . A A . 56 LEU C 1 1 19 19118 1 1 56 LEU CA C 3.174 -5.672 5.020 1.00 . A A . 56 LEU CA 1 1 19 19119 1 1 56 LEU CB C 3.774 -4.247 4.999 1.00 . A A . 56 LEU CB 1 1 19 19120 1 1 56 LEU CD1 C 5.819 -2.743 4.909 1.00 . A A . 56 LEU CD1 1 1 19 19121 1 1 56 LEU CD2 C 5.942 -4.923 6.117 1.00 . A A . 56 LEU CD2 1 1 19 19122 1 1 56 LEU CG C 5.311 -4.188 4.940 1.00 . A A . 56 LEU CG 1 1 19 19123 1 1 56 LEU H H 3.706 -5.957 2.988 1.00 . A A . 56 LEU H 1 1 19 19124 1 1 56 LEU HA H 3.461 -6.146 5.960 1.00 . A A . 56 LEU HA 1 1 19 19125 1 1 56 LEU HB2 H 3.388 -3.704 4.134 1.00 . A A . 56 LEU HB2 1 1 19 19126 1 1 56 LEU HB3 H 3.457 -3.730 5.901 1.00 . A A . 56 LEU HB3 1 1 19 19127 1 1 56 LEU HD11 H 5.345 -2.199 4.104 1.00 . A A . 56 LEU HD11 1 1 19 19128 1 1 56 LEU HD12 H 6.899 -2.743 4.759 1.00 . A A . 56 LEU HD12 1 1 19 19129 1 1 56 LEU HD13 H 5.584 -2.219 5.826 1.00 . A A . 56 LEU HD13 1 1 19 19130 1 1 56 LEU HD21 H 5.690 -5.977 6.058 1.00 . A A . 56 LEU HD21 1 1 19 19131 1 1 56 LEU HD22 H 5.555 -4.523 7.046 1.00 . A A . 56 LEU HD22 1 1 19 19132 1 1 56 LEU HD23 H 7.027 -4.834 6.087 1.00 . A A . 56 LEU HD23 1 1 19 19133 1 1 56 LEU HG H 5.637 -4.669 4.024 1.00 . A A . 56 LEU HG 1 1 19 19134 1 1 56 LEU N N 3.725 -6.415 3.892 1.00 . A A . 56 LEU N 1 1 19 19135 1 1 56 LEU O O 1.022 -4.942 5.774 1.00 . A A . 56 LEU O 1 1 19 19136 1 1 57 VAL C C -0.921 -7.823 3.632 1.00 . A A . 57 VAL C 1 1 19 19137 1 1 57 VAL CA C -0.377 -6.391 3.733 1.00 . A A . 57 VAL CA 1 1 19 19138 1 1 57 VAL CB C -0.558 -5.607 2.418 1.00 . A A . 57 VAL CB 1 1 19 19139 1 1 57 VAL CG1 C -0.273 -4.109 2.565 1.00 . A A . 57 VAL CG1 1 1 19 19140 1 1 57 VAL CG2 C 0.335 -6.143 1.296 1.00 . A A . 57 VAL CG2 1 1 19 19141 1 1 57 VAL H H 1.588 -7.028 3.470 1.00 . A A . 57 VAL H 1 1 19 19142 1 1 57 VAL HA H -0.924 -5.882 4.520 1.00 . A A . 57 VAL HA 1 1 19 19143 1 1 57 VAL HB H -1.597 -5.702 2.112 1.00 . A A . 57 VAL HB 1 1 19 19144 1 1 57 VAL HG11 H 0.688 -3.928 3.047 1.00 . A A . 57 VAL HG11 1 1 19 19145 1 1 57 VAL HG12 H -0.232 -3.658 1.576 1.00 . A A . 57 VAL HG12 1 1 19 19146 1 1 57 VAL HG13 H -1.069 -3.639 3.137 1.00 . A A . 57 VAL HG13 1 1 19 19147 1 1 57 VAL HG21 H 0.215 -7.220 1.216 1.00 . A A . 57 VAL HG21 1 1 19 19148 1 1 57 VAL HG22 H 0.066 -5.693 0.349 1.00 . A A . 57 VAL HG22 1 1 19 19149 1 1 57 VAL HG23 H 1.379 -5.911 1.486 1.00 . A A . 57 VAL HG23 1 1 19 19150 1 1 57 VAL N N 1.037 -6.424 4.071 1.00 . A A . 57 VAL N 1 1 19 19151 1 1 57 VAL O O -0.146 -8.769 3.480 1.00 . A A . 57 VAL O 1 1 19 19152 1 1 58 GLU C C -3.773 -9.054 2.155 1.00 . A A . 58 GLU C 1 1 19 19153 1 1 58 GLU CA C -2.965 -9.212 3.437 1.00 . A A . 58 GLU CA 1 1 19 19154 1 1 58 GLU CB C -3.890 -9.578 4.612 1.00 . A A . 58 GLU CB 1 1 19 19155 1 1 58 GLU CD C -6.469 -9.094 4.797 1.00 . A A . 58 GLU CD 1 1 19 19156 1 1 58 GLU CG C -5.026 -8.561 4.856 1.00 . A A . 58 GLU CG 1 1 19 19157 1 1 58 GLU H H -2.815 -7.155 3.864 1.00 . A A . 58 GLU H 1 1 19 19158 1 1 58 GLU HA H -2.248 -10.022 3.293 1.00 . A A . 58 GLU HA 1 1 19 19159 1 1 58 GLU HB2 H -4.308 -10.560 4.411 1.00 . A A . 58 GLU HB2 1 1 19 19160 1 1 58 GLU HB3 H -3.290 -9.659 5.520 1.00 . A A . 58 GLU HB3 1 1 19 19161 1 1 58 GLU HG2 H -4.866 -8.126 5.838 1.00 . A A . 58 GLU HG2 1 1 19 19162 1 1 58 GLU HG3 H -4.946 -7.735 4.157 1.00 . A A . 58 GLU HG3 1 1 19 19163 1 1 58 GLU N N -2.243 -7.974 3.700 1.00 . A A . 58 GLU N 1 1 19 19164 1 1 58 GLU O O -4.214 -7.952 1.807 1.00 . A A . 58 GLU O 1 1 19 19165 1 1 58 GLU OE1 O -6.771 -10.137 4.170 1.00 . A A . 58 GLU OE1 1 1 19 19166 1 1 58 GLU OE2 O -7.352 -8.412 5.379 1.00 . A A . 58 GLU OE2 1 1 19 19167 1 1 59 GLU C C -6.239 -10.203 0.418 1.00 . A A . 59 GLU C 1 1 19 19168 1 1 59 GLU CA C -4.729 -10.247 0.215 1.00 . A A . 59 GLU CA 1 1 19 19169 1 1 59 GLU CB C -4.204 -11.388 -0.657 1.00 . A A . 59 GLU CB 1 1 19 19170 1 1 59 GLU CD C -5.487 -13.542 -0.147 1.00 . A A . 59 GLU CD 1 1 19 19171 1 1 59 GLU CG C -4.171 -12.766 0.001 1.00 . A A . 59 GLU CG 1 1 19 19172 1 1 59 GLU H H -3.706 -11.036 1.910 1.00 . A A . 59 GLU H 1 1 19 19173 1 1 59 GLU HA H -4.479 -9.358 -0.339 1.00 . A A . 59 GLU HA 1 1 19 19174 1 1 59 GLU HB2 H -4.769 -11.425 -1.588 1.00 . A A . 59 GLU HB2 1 1 19 19175 1 1 59 GLU HB3 H -3.178 -11.134 -0.917 1.00 . A A . 59 GLU HB3 1 1 19 19176 1 1 59 GLU HG2 H -3.371 -13.304 -0.495 1.00 . A A . 59 GLU HG2 1 1 19 19177 1 1 59 GLU HG3 H -3.892 -12.655 1.046 1.00 . A A . 59 GLU HG3 1 1 19 19178 1 1 59 GLU N N -4.026 -10.174 1.490 1.00 . A A . 59 GLU N 1 1 19 19179 1 1 59 GLU O O -6.981 -11.127 0.088 1.00 . A A . 59 GLU O 1 1 19 19180 1 1 59 GLU OE1 O -5.858 -13.852 -1.308 1.00 . A A . 59 GLU OE1 1 1 19 19181 1 1 59 GLU OE2 O -6.170 -13.809 0.873 1.00 . A A . 59 GLU OE2 1 1 19 19182 1 1 60 VAL C C -8.924 -8.973 -0.056 1.00 . A A . 60 VAL C 1 1 19 19183 1 1 60 VAL CA C -8.116 -8.913 1.253 1.00 . A A . 60 VAL CA 1 1 19 19184 1 1 60 VAL CB C -8.301 -7.610 2.056 1.00 . A A . 60 VAL CB 1 1 19 19185 1 1 60 VAL CG1 C -8.395 -6.357 1.167 1.00 . A A . 60 VAL CG1 1 1 19 19186 1 1 60 VAL CG2 C -9.506 -7.741 2.991 1.00 . A A . 60 VAL CG2 1 1 19 19187 1 1 60 VAL H H -6.040 -8.399 1.281 1.00 . A A . 60 VAL H 1 1 19 19188 1 1 60 VAL HA H -8.410 -9.757 1.881 1.00 . A A . 60 VAL HA 1 1 19 19189 1 1 60 VAL HB H -7.430 -7.478 2.697 1.00 . A A . 60 VAL HB 1 1 19 19190 1 1 60 VAL HG11 H -9.256 -6.416 0.506 1.00 . A A . 60 VAL HG11 1 1 19 19191 1 1 60 VAL HG12 H -8.491 -5.456 1.766 1.00 . A A . 60 VAL HG12 1 1 19 19192 1 1 60 VAL HG13 H -7.496 -6.294 0.554 1.00 . A A . 60 VAL HG13 1 1 19 19193 1 1 60 VAL HG21 H -10.411 -7.951 2.435 1.00 . A A . 60 VAL HG21 1 1 19 19194 1 1 60 VAL HG22 H -9.331 -8.577 3.666 1.00 . A A . 60 VAL HG22 1 1 19 19195 1 1 60 VAL HG23 H -9.622 -6.837 3.585 1.00 . A A . 60 VAL HG23 1 1 19 19196 1 1 60 VAL N N -6.709 -9.096 0.980 1.00 . A A . 60 VAL N 1 1 19 19197 1 1 60 VAL O O -8.397 -8.831 -1.165 1.00 . A A . 60 VAL O 1 1 19 19198 1 1 61 GLY C C -11.470 -7.526 -1.252 1.00 . A A . 61 GLY C 1 1 19 19199 1 1 61 GLY CA C -11.165 -8.996 -1.007 1.00 . A A . 61 GLY CA 1 1 19 19200 1 1 61 GLY H H -10.593 -9.326 1.013 1.00 . A A . 61 GLY H 1 1 19 19201 1 1 61 GLY HA2 H -10.717 -9.416 -1.899 1.00 . A A . 61 GLY HA2 1 1 19 19202 1 1 61 GLY HA3 H -12.075 -9.540 -0.777 1.00 . A A . 61 GLY HA3 1 1 19 19203 1 1 61 GLY N N -10.237 -9.136 0.092 1.00 . A A . 61 GLY N 1 1 19 19204 1 1 61 GLY O O -10.616 -6.769 -1.708 1.00 . A A . 61 GLY O 1 1 19 19205 1 1 62 ARG C C -13.211 -5.633 -2.684 1.00 . A A . 62 ARG C 1 1 19 19206 1 1 62 ARG CA C -13.255 -5.816 -1.166 1.00 . A A . 62 ARG CA 1 1 19 19207 1 1 62 ARG CB C -12.631 -4.734 -0.269 1.00 . A A . 62 ARG CB 1 1 19 19208 1 1 62 ARG CD C -12.000 -5.758 1.977 1.00 . A A . 62 ARG CD 1 1 19 19209 1 1 62 ARG CG C -12.991 -4.855 1.223 1.00 . A A . 62 ARG CG 1 1 19 19210 1 1 62 ARG CZ C -13.489 -7.190 3.402 1.00 . A A . 62 ARG CZ 1 1 19 19211 1 1 62 ARG H H -13.354 -7.737 -0.510 1.00 . A A . 62 ARG H 1 1 19 19212 1 1 62 ARG HA H -14.317 -5.853 -0.930 1.00 . A A . 62 ARG HA 1 1 19 19213 1 1 62 ARG HB2 H -11.546 -4.737 -0.362 1.00 . A A . 62 ARG HB2 1 1 19 19214 1 1 62 ARG HB3 H -13.043 -3.804 -0.618 1.00 . A A . 62 ARG HB3 1 1 19 19215 1 1 62 ARG HD2 H -11.728 -6.603 1.354 1.00 . A A . 62 ARG HD2 1 1 19 19216 1 1 62 ARG HD3 H -11.093 -5.191 2.177 1.00 . A A . 62 ARG HD3 1 1 19 19217 1 1 62 ARG HE H -11.974 -6.077 4.084 1.00 . A A . 62 ARG HE 1 1 19 19218 1 1 62 ARG HG2 H -12.965 -3.865 1.678 1.00 . A A . 62 ARG HG2 1 1 19 19219 1 1 62 ARG HG3 H -14.006 -5.235 1.307 1.00 . A A . 62 ARG HG3 1 1 19 19220 1 1 62 ARG HH11 H -14.130 -7.203 1.457 1.00 . A A . 62 ARG HH11 1 1 19 19221 1 1 62 ARG HH12 H -15.045 -8.175 2.564 1.00 . A A . 62 ARG HH12 1 1 19 19222 1 1 62 ARG HH21 H -13.065 -7.459 5.364 1.00 . A A . 62 ARG HH21 1 1 19 19223 1 1 62 ARG HH22 H -14.501 -8.274 4.845 1.00 . A A . 62 ARG HH22 1 1 19 19224 1 1 62 ARG N N -12.672 -7.099 -0.849 1.00 . A A . 62 ARG N 1 1 19 19225 1 1 62 ARG NE N -12.511 -6.293 3.249 1.00 . A A . 62 ARG NE 1 1 19 19226 1 1 62 ARG NH1 N -14.217 -7.611 2.374 1.00 . A A . 62 ARG NH1 1 1 19 19227 1 1 62 ARG NH2 N -13.719 -7.676 4.610 1.00 . A A . 62 ARG NH2 1 1 19 19228 1 1 62 ARG O O -13.579 -6.633 -3.352 1.00 . A A . 62 ARG O 1 1 20 19229 1 1 1 GLY C C -9.555 -6.319 -10.443 1.00 . A A . 1 GLY C 1 1 20 19230 1 1 1 GLY CA C -8.693 -6.057 -11.661 1.00 . A A . 1 GLY CA 1 1 20 19231 1 1 1 GLY H1 H -9.170 -7.861 -12.608 1.00 . A A . 1 GLY H1 1 1 20 19232 1 1 1 GLY HA2 H -7.665 -6.315 -11.422 1.00 . A A . 1 GLY HA2 1 1 20 19233 1 1 1 GLY HA3 H -8.743 -5.005 -11.932 1.00 . A A . 1 GLY HA3 1 1 20 19234 1 1 1 GLY N N -9.135 -6.878 -12.788 1.00 . A A . 1 GLY N 1 1 20 19235 1 1 1 GLY O O -9.785 -7.477 -10.091 1.00 . A A . 1 GLY O 1 1 20 19236 1 1 2 ARG C C -9.952 -6.013 -7.493 1.00 . A A . 2 ARG C 1 1 20 19237 1 1 2 ARG CA C -10.802 -5.306 -8.541 1.00 . A A . 2 ARG CA 1 1 20 19238 1 1 2 ARG CB C -12.201 -5.913 -8.724 1.00 . A A . 2 ARG CB 1 1 20 19239 1 1 2 ARG CD C -14.342 -5.851 -10.035 1.00 . A A . 2 ARG CD 1 1 20 19240 1 1 2 ARG CG C -12.996 -5.173 -9.807 1.00 . A A . 2 ARG CG 1 1 20 19241 1 1 2 ARG CZ C -16.080 -4.536 -8.811 1.00 . A A . 2 ARG CZ 1 1 20 19242 1 1 2 ARG H H -9.786 -4.325 -10.116 1.00 . A A . 2 ARG H 1 1 20 19243 1 1 2 ARG HA H -10.940 -4.283 -8.185 1.00 . A A . 2 ARG HA 1 1 20 19244 1 1 2 ARG HB2 H -12.116 -6.966 -8.994 1.00 . A A . 2 ARG HB2 1 1 20 19245 1 1 2 ARG HB3 H -12.735 -5.849 -7.775 1.00 . A A . 2 ARG HB3 1 1 20 19246 1 1 2 ARG HD2 H -14.764 -5.484 -10.963 1.00 . A A . 2 ARG HD2 1 1 20 19247 1 1 2 ARG HD3 H -14.182 -6.923 -10.151 1.00 . A A . 2 ARG HD3 1 1 20 19248 1 1 2 ARG HE H -15.451 -6.418 -8.345 1.00 . A A . 2 ARG HE 1 1 20 19249 1 1 2 ARG HG2 H -13.139 -4.130 -9.522 1.00 . A A . 2 ARG HG2 1 1 20 19250 1 1 2 ARG HG3 H -12.455 -5.208 -10.753 1.00 . A A . 2 ARG HG3 1 1 20 19251 1 1 2 ARG HH11 H -15.253 -3.484 -10.367 1.00 . A A . 2 ARG HH11 1 1 20 19252 1 1 2 ARG HH12 H -16.367 -2.596 -9.373 1.00 . A A . 2 ARG HH12 1 1 20 19253 1 1 2 ARG HH21 H -17.109 -5.232 -7.165 1.00 . A A . 2 ARG HH21 1 1 20 19254 1 1 2 ARG HH22 H -17.797 -3.851 -7.955 1.00 . A A . 2 ARG HH22 1 1 20 19255 1 1 2 ARG N N -10.063 -5.255 -9.809 1.00 . A A . 2 ARG N 1 1 20 19256 1 1 2 ARG NE N -15.301 -5.613 -8.945 1.00 . A A . 2 ARG NE 1 1 20 19257 1 1 2 ARG NH1 N -15.942 -3.489 -9.616 1.00 . A A . 2 ARG NH1 1 1 20 19258 1 1 2 ARG NH2 N -17.013 -4.502 -7.872 1.00 . A A . 2 ARG NH2 1 1 20 19259 1 1 2 ARG O O -10.330 -7.031 -6.912 1.00 . A A . 2 ARG O 1 1 20 19260 1 1 3 ARG C C -7.224 -5.126 -5.544 1.00 . A A . 3 ARG C 1 1 20 19261 1 1 3 ARG CA C -7.663 -6.130 -6.582 1.00 . A A . 3 ARG CA 1 1 20 19262 1 1 3 ARG CB C -6.540 -6.439 -7.573 1.00 . A A . 3 ARG CB 1 1 20 19263 1 1 3 ARG CD C -5.265 -8.387 -6.570 1.00 . A A . 3 ARG CD 1 1 20 19264 1 1 3 ARG CG C -5.242 -6.918 -6.912 1.00 . A A . 3 ARG CG 1 1 20 19265 1 1 3 ARG CZ C -5.785 -9.931 -4.721 1.00 . A A . 3 ARG CZ 1 1 20 19266 1 1 3 ARG H H -8.477 -4.664 -7.825 1.00 . A A . 3 ARG H 1 1 20 19267 1 1 3 ARG HA H -8.011 -7.053 -6.115 1.00 . A A . 3 ARG HA 1 1 20 19268 1 1 3 ARG HB2 H -6.886 -7.180 -8.294 1.00 . A A . 3 ARG HB2 1 1 20 19269 1 1 3 ARG HB3 H -6.317 -5.528 -8.127 1.00 . A A . 3 ARG HB3 1 1 20 19270 1 1 3 ARG HD2 H -5.853 -8.851 -7.349 1.00 . A A . 3 ARG HD2 1 1 20 19271 1 1 3 ARG HD3 H -4.240 -8.760 -6.612 1.00 . A A . 3 ARG HD3 1 1 20 19272 1 1 3 ARG HE H -6.119 -7.933 -4.649 1.00 . A A . 3 ARG HE 1 1 20 19273 1 1 3 ARG HG2 H -4.430 -6.761 -7.623 1.00 . A A . 3 ARG HG2 1 1 20 19274 1 1 3 ARG HG3 H -5.037 -6.373 -6.002 1.00 . A A . 3 ARG HG3 1 1 20 19275 1 1 3 ARG HH11 H -4.930 -10.842 -6.361 1.00 . A A . 3 ARG HH11 1 1 20 19276 1 1 3 ARG HH12 H -5.174 -11.871 -4.981 1.00 . A A . 3 ARG HH12 1 1 20 19277 1 1 3 ARG HH21 H -6.732 -9.424 -2.971 1.00 . A A . 3 ARG HH21 1 1 20 19278 1 1 3 ARG HH22 H -6.129 -11.088 -3.119 1.00 . A A . 3 ARG HH22 1 1 20 19279 1 1 3 ARG N N -8.734 -5.506 -7.328 1.00 . A A . 3 ARG N 1 1 20 19280 1 1 3 ARG NE N -5.824 -8.698 -5.241 1.00 . A A . 3 ARG NE 1 1 20 19281 1 1 3 ARG NH1 N -5.268 -10.947 -5.403 1.00 . A A . 3 ARG NH1 1 1 20 19282 1 1 3 ARG NH2 N -6.254 -10.147 -3.500 1.00 . A A . 3 ARG NH2 1 1 20 19283 1 1 3 ARG O O -6.895 -3.989 -5.887 1.00 . A A . 3 ARG O 1 1 20 19284 1 1 4 ARG C C -5.874 -5.377 -2.238 1.00 . A A . 4 ARG C 1 1 20 19285 1 1 4 ARG CA C -6.820 -4.653 -3.182 1.00 . A A . 4 ARG CA 1 1 20 19286 1 1 4 ARG CB C -8.106 -4.195 -2.487 1.00 . A A . 4 ARG CB 1 1 20 19287 1 1 4 ARG CD C -9.828 -2.320 -2.760 1.00 . A A . 4 ARG CD 1 1 20 19288 1 1 4 ARG CG C -8.975 -3.368 -3.456 1.00 . A A . 4 ARG CG 1 1 20 19289 1 1 4 ARG CZ C -12.111 -1.962 -1.869 1.00 . A A . 4 ARG CZ 1 1 20 19290 1 1 4 ARG H H -7.584 -6.411 -3.983 1.00 . A A . 4 ARG H 1 1 20 19291 1 1 4 ARG HA H -6.291 -3.783 -3.570 1.00 . A A . 4 ARG HA 1 1 20 19292 1 1 4 ARG HB2 H -8.664 -5.069 -2.144 1.00 . A A . 4 ARG HB2 1 1 20 19293 1 1 4 ARG HB3 H -7.819 -3.595 -1.628 1.00 . A A . 4 ARG HB3 1 1 20 19294 1 1 4 ARG HD2 H -9.270 -1.999 -1.892 1.00 . A A . 4 ARG HD2 1 1 20 19295 1 1 4 ARG HD3 H -9.962 -1.485 -3.447 1.00 . A A . 4 ARG HD3 1 1 20 19296 1 1 4 ARG HE H -11.474 -3.668 -2.760 1.00 . A A . 4 ARG HE 1 1 20 19297 1 1 4 ARG HG2 H -8.323 -2.812 -4.127 1.00 . A A . 4 ARG HG2 1 1 20 19298 1 1 4 ARG HG3 H -9.590 -4.029 -4.061 1.00 . A A . 4 ARG HG3 1 1 20 19299 1 1 4 ARG HH11 H -10.781 -0.562 -1.211 1.00 . A A . 4 ARG HH11 1 1 20 19300 1 1 4 ARG HH12 H -12.453 -0.154 -0.943 1.00 . A A . 4 ARG HH12 1 1 20 19301 1 1 4 ARG HH21 H -13.678 -3.219 -2.297 1.00 . A A . 4 ARG HH21 1 1 20 19302 1 1 4 ARG HH22 H -14.147 -1.735 -1.545 1.00 . A A . 4 ARG HH22 1 1 20 19303 1 1 4 ARG N N -7.208 -5.522 -4.275 1.00 . A A . 4 ARG N 1 1 20 19304 1 1 4 ARG NE N -11.171 -2.764 -2.381 1.00 . A A . 4 ARG NE 1 1 20 19305 1 1 4 ARG NH1 N -11.768 -0.795 -1.336 1.00 . A A . 4 ARG NH1 1 1 20 19306 1 1 4 ARG NH2 N -13.389 -2.318 -1.893 1.00 . A A . 4 ARG NH2 1 1 20 19307 1 1 4 ARG O O -5.756 -6.601 -2.282 1.00 . A A . 4 ARG O 1 1 20 19308 1 1 5 VAL C C -4.680 -4.275 0.963 1.00 . A A . 5 VAL C 1 1 20 19309 1 1 5 VAL CA C -4.425 -5.148 -0.267 1.00 . A A . 5 VAL CA 1 1 20 19310 1 1 5 VAL CB C -2.932 -5.232 -0.658 1.00 . A A . 5 VAL CB 1 1 20 19311 1 1 5 VAL CG1 C -2.665 -6.250 -1.775 1.00 . A A . 5 VAL CG1 1 1 20 19312 1 1 5 VAL CG2 C -2.341 -3.880 -1.067 1.00 . A A . 5 VAL CG2 1 1 20 19313 1 1 5 VAL H H -5.384 -3.620 -1.325 1.00 . A A . 5 VAL H 1 1 20 19314 1 1 5 VAL HA H -4.764 -6.156 -0.036 1.00 . A A . 5 VAL HA 1 1 20 19315 1 1 5 VAL HB H -2.391 -5.576 0.216 1.00 . A A . 5 VAL HB 1 1 20 19316 1 1 5 VAL HG11 H -1.588 -6.366 -1.904 1.00 . A A . 5 VAL HG11 1 1 20 19317 1 1 5 VAL HG12 H -3.077 -7.220 -1.496 1.00 . A A . 5 VAL HG12 1 1 20 19318 1 1 5 VAL HG13 H -3.097 -5.918 -2.718 1.00 . A A . 5 VAL HG13 1 1 20 19319 1 1 5 VAL HG21 H -2.815 -3.506 -1.975 1.00 . A A . 5 VAL HG21 1 1 20 19320 1 1 5 VAL HG22 H -2.453 -3.160 -0.263 1.00 . A A . 5 VAL HG22 1 1 20 19321 1 1 5 VAL HG23 H -1.275 -4.000 -1.260 1.00 . A A . 5 VAL HG23 1 1 20 19322 1 1 5 VAL N N -5.235 -4.621 -1.355 1.00 . A A . 5 VAL N 1 1 20 19323 1 1 5 VAL O O -5.208 -3.162 0.839 1.00 . A A . 5 VAL O 1 1 20 19324 1 1 6 ARG C C -3.426 -4.250 4.337 1.00 . A A . 6 ARG C 1 1 20 19325 1 1 6 ARG CA C -4.642 -4.071 3.418 1.00 . A A . 6 ARG CA 1 1 20 19326 1 1 6 ARG CB C -5.984 -4.632 3.943 1.00 . A A . 6 ARG CB 1 1 20 19327 1 1 6 ARG CD C -7.909 -4.603 5.600 1.00 . A A . 6 ARG CD 1 1 20 19328 1 1 6 ARG CG C -6.566 -3.959 5.191 1.00 . A A . 6 ARG CG 1 1 20 19329 1 1 6 ARG CZ C -10.288 -3.904 5.280 1.00 . A A . 6 ARG CZ 1 1 20 19330 1 1 6 ARG H H -3.957 -5.706 2.199 1.00 . A A . 6 ARG H 1 1 20 19331 1 1 6 ARG HA H -4.757 -3.008 3.222 1.00 . A A . 6 ARG HA 1 1 20 19332 1 1 6 ARG HB2 H -6.734 -4.576 3.143 1.00 . A A . 6 ARG HB2 1 1 20 19333 1 1 6 ARG HB3 H -5.845 -5.683 4.171 1.00 . A A . 6 ARG HB3 1 1 20 19334 1 1 6 ARG HD2 H -7.832 -5.691 5.544 1.00 . A A . 6 ARG HD2 1 1 20 19335 1 1 6 ARG HD3 H -8.088 -4.338 6.643 1.00 . A A . 6 ARG HD3 1 1 20 19336 1 1 6 ARG HE H -8.880 -3.859 3.829 1.00 . A A . 6 ARG HE 1 1 20 19337 1 1 6 ARG HG2 H -5.858 -4.082 6.012 1.00 . A A . 6 ARG HG2 1 1 20 19338 1 1 6 ARG HG3 H -6.702 -2.892 5.013 1.00 . A A . 6 ARG HG3 1 1 20 19339 1 1 6 ARG HH11 H -10.194 -5.258 6.815 1.00 . A A . 6 ARG HH11 1 1 20 19340 1 1 6 ARG HH12 H -11.603 -4.254 6.820 1.00 . A A . 6 ARG HH12 1 1 20 19341 1 1 6 ARG HH21 H -10.836 -2.633 3.773 1.00 . A A . 6 ARG HH21 1 1 20 19342 1 1 6 ARG HH22 H -12.040 -2.865 4.977 1.00 . A A . 6 ARG HH22 1 1 20 19343 1 1 6 ARG N N -4.357 -4.766 2.158 1.00 . A A . 6 ARG N 1 1 20 19344 1 1 6 ARG NE N -9.060 -4.132 4.791 1.00 . A A . 6 ARG NE 1 1 20 19345 1 1 6 ARG NH1 N -10.702 -4.462 6.410 1.00 . A A . 6 ARG NH1 1 1 20 19346 1 1 6 ARG NH2 N -11.124 -3.109 4.622 1.00 . A A . 6 ARG NH2 1 1 20 19347 1 1 6 ARG O O -2.927 -5.363 4.459 1.00 . A A . 6 ARG O 1 1 20 19348 1 1 7 ALA C C -2.063 -3.906 7.101 1.00 . A A . 7 ALA C 1 1 20 19349 1 1 7 ALA CA C -1.707 -3.234 5.781 1.00 . A A . 7 ALA CA 1 1 20 19350 1 1 7 ALA CB C -1.149 -1.831 6.064 1.00 . A A . 7 ALA CB 1 1 20 19351 1 1 7 ALA H H -3.380 -2.285 4.864 1.00 . A A . 7 ALA H 1 1 20 19352 1 1 7 ALA HA H -0.931 -3.822 5.290 1.00 . A A . 7 ALA HA 1 1 20 19353 1 1 7 ALA HB1 H -1.951 -1.145 6.334 1.00 . A A . 7 ALA HB1 1 1 20 19354 1 1 7 ALA HB2 H -0.438 -1.883 6.888 1.00 . A A . 7 ALA HB2 1 1 20 19355 1 1 7 ALA HB3 H -0.608 -1.459 5.197 1.00 . A A . 7 ALA HB3 1 1 20 19356 1 1 7 ALA N N -2.894 -3.173 4.925 1.00 . A A . 7 ALA N 1 1 20 19357 1 1 7 ALA O O -2.907 -3.383 7.838 1.00 . A A . 7 ALA O 1 1 20 19358 1 1 8 ILE C C -0.471 -5.206 9.742 1.00 . A A . 8 ILE C 1 1 20 19359 1 1 8 ILE CA C -1.544 -5.651 8.739 1.00 . A A . 8 ILE CA 1 1 20 19360 1 1 8 ILE CB C -1.697 -7.188 8.629 1.00 . A A . 8 ILE CB 1 1 20 19361 1 1 8 ILE CD1 C -0.241 -8.258 6.761 1.00 . A A . 8 ILE CD1 1 1 20 19362 1 1 8 ILE CG1 C -0.411 -7.961 8.251 1.00 . A A . 8 ILE CG1 1 1 20 19363 1 1 8 ILE CG2 C -2.911 -7.533 7.743 1.00 . A A . 8 ILE CG2 1 1 20 19364 1 1 8 ILE H H -0.677 -5.364 6.799 1.00 . A A . 8 ILE H 1 1 20 19365 1 1 8 ILE HA H -2.485 -5.306 9.167 1.00 . A A . 8 ILE HA 1 1 20 19366 1 1 8 ILE HB H -1.957 -7.529 9.632 1.00 . A A . 8 ILE HB 1 1 20 19367 1 1 8 ILE HD11 H 0.775 -8.597 6.563 1.00 . A A . 8 ILE HD11 1 1 20 19368 1 1 8 ILE HD12 H -0.939 -9.034 6.451 1.00 . A A . 8 ILE HD12 1 1 20 19369 1 1 8 ILE HD13 H -0.441 -7.358 6.192 1.00 . A A . 8 ILE HD13 1 1 20 19370 1 1 8 ILE HG12 H 0.466 -7.415 8.597 1.00 . A A . 8 ILE HG12 1 1 20 19371 1 1 8 ILE HG13 H -0.420 -8.919 8.771 1.00 . A A . 8 ILE HG13 1 1 20 19372 1 1 8 ILE HG21 H -3.802 -7.069 8.150 1.00 . A A . 8 ILE HG21 1 1 20 19373 1 1 8 ILE HG22 H -2.771 -7.190 6.717 1.00 . A A . 8 ILE HG22 1 1 20 19374 1 1 8 ILE HG23 H -3.069 -8.609 7.730 1.00 . A A . 8 ILE HG23 1 1 20 19375 1 1 8 ILE N N -1.384 -5.004 7.438 1.00 . A A . 8 ILE N 1 1 20 19376 1 1 8 ILE O O -0.548 -5.609 10.901 1.00 . A A . 8 ILE O 1 1 20 19377 1 1 9 LEU C C 1.941 -2.413 9.551 1.00 . A A . 9 LEU C 1 1 20 19378 1 1 9 LEU CA C 1.513 -3.734 10.206 1.00 . A A . 9 LEU CA 1 1 20 19379 1 1 9 LEU CB C 2.727 -4.684 10.317 1.00 . A A . 9 LEU CB 1 1 20 19380 1 1 9 LEU CD1 C 3.074 -7.091 11.054 1.00 . A A . 9 LEU CD1 1 1 20 19381 1 1 9 LEU CD2 C 3.526 -5.245 12.676 1.00 . A A . 9 LEU CD2 1 1 20 19382 1 1 9 LEU CG C 2.659 -5.683 11.494 1.00 . A A . 9 LEU CG 1 1 20 19383 1 1 9 LEU H H 0.514 -4.055 8.387 1.00 . A A . 9 LEU H 1 1 20 19384 1 1 9 LEU HA H 1.103 -3.493 11.192 1.00 . A A . 9 LEU HA 1 1 20 19385 1 1 9 LEU HB2 H 2.789 -5.228 9.376 1.00 . A A . 9 LEU HB2 1 1 20 19386 1 1 9 LEU HB3 H 3.649 -4.104 10.396 1.00 . A A . 9 LEU HB3 1 1 20 19387 1 1 9 LEU HD11 H 2.435 -7.417 10.230 1.00 . A A . 9 LEU HD11 1 1 20 19388 1 1 9 LEU HD12 H 2.948 -7.795 11.876 1.00 . A A . 9 LEU HD12 1 1 20 19389 1 1 9 LEU HD13 H 4.109 -7.095 10.711 1.00 . A A . 9 LEU HD13 1 1 20 19390 1 1 9 LEU HD21 H 3.426 -5.967 13.485 1.00 . A A . 9 LEU HD21 1 1 20 19391 1 1 9 LEU HD22 H 3.179 -4.283 13.049 1.00 . A A . 9 LEU HD22 1 1 20 19392 1 1 9 LEU HD23 H 4.572 -5.168 12.373 1.00 . A A . 9 LEU HD23 1 1 20 19393 1 1 9 LEU HG H 1.645 -5.749 11.870 1.00 . A A . 9 LEU HG 1 1 20 19394 1 1 9 LEU N N 0.489 -4.357 9.355 1.00 . A A . 9 LEU N 1 1 20 19395 1 1 9 LEU O O 1.750 -2.254 8.345 1.00 . A A . 9 LEU O 1 1 20 19396 1 1 10 PRO C C 4.303 -0.294 9.107 1.00 . A A . 10 PRO C 1 1 20 19397 1 1 10 PRO CA C 2.949 -0.169 9.819 1.00 . A A . 10 PRO CA 1 1 20 19398 1 1 10 PRO CB C 3.054 0.702 11.076 1.00 . A A . 10 PRO CB 1 1 20 19399 1 1 10 PRO CD C 2.775 -1.582 11.745 1.00 . A A . 10 PRO CD 1 1 20 19400 1 1 10 PRO CG C 3.455 -0.289 12.165 1.00 . A A . 10 PRO CG 1 1 20 19401 1 1 10 PRO HA H 2.216 0.249 9.130 1.00 . A A . 10 PRO HA 1 1 20 19402 1 1 10 PRO HB2 H 3.777 1.512 10.969 1.00 . A A . 10 PRO HB2 1 1 20 19403 1 1 10 PRO HB3 H 2.077 1.103 11.330 1.00 . A A . 10 PRO HB3 1 1 20 19404 1 1 10 PRO HD2 H 3.445 -2.416 11.941 1.00 . A A . 10 PRO HD2 1 1 20 19405 1 1 10 PRO HD3 H 1.846 -1.703 12.300 1.00 . A A . 10 PRO HD3 1 1 20 19406 1 1 10 PRO HG2 H 4.536 -0.423 12.169 1.00 . A A . 10 PRO HG2 1 1 20 19407 1 1 10 PRO HG3 H 3.086 0.015 13.142 1.00 . A A . 10 PRO HG3 1 1 20 19408 1 1 10 PRO N N 2.497 -1.462 10.321 1.00 . A A . 10 PRO N 1 1 20 19409 1 1 10 PRO O O 5.058 -1.231 9.370 1.00 . A A . 10 PRO O 1 1 20 19410 1 1 11 TYR C C 6.267 2.272 7.459 1.00 . A A . 11 TYR C 1 1 20 19411 1 1 11 TYR CA C 5.910 0.785 7.545 1.00 . A A . 11 TYR CA 1 1 20 19412 1 1 11 TYR CB C 5.777 0.134 6.157 1.00 . A A . 11 TYR CB 1 1 20 19413 1 1 11 TYR CD1 C 7.941 -1.100 5.624 1.00 . A A . 11 TYR CD1 1 1 20 19414 1 1 11 TYR CD2 C 7.409 0.906 4.371 1.00 . A A . 11 TYR CD2 1 1 20 19415 1 1 11 TYR CE1 C 9.120 -1.262 4.872 1.00 . A A . 11 TYR CE1 1 1 20 19416 1 1 11 TYR CE2 C 8.596 0.758 3.630 1.00 . A A . 11 TYR CE2 1 1 20 19417 1 1 11 TYR CG C 7.072 -0.022 5.373 1.00 . A A . 11 TYR CG 1 1 20 19418 1 1 11 TYR CZ C 9.462 -0.326 3.874 1.00 . A A . 11 TYR CZ 1 1 20 19419 1 1 11 TYR H H 4.044 1.493 8.148 1.00 . A A . 11 TYR H 1 1 20 19420 1 1 11 TYR HA H 6.687 0.266 8.109 1.00 . A A . 11 TYR HA 1 1 20 19421 1 1 11 TYR HB2 H 5.335 -0.850 6.280 1.00 . A A . 11 TYR HB2 1 1 20 19422 1 1 11 TYR HB3 H 5.069 0.709 5.564 1.00 . A A . 11 TYR HB3 1 1 20 19423 1 1 11 TYR HD1 H 7.715 -1.825 6.388 1.00 . A A . 11 TYR HD1 1 1 20 19424 1 1 11 TYR HD2 H 6.774 1.760 4.181 1.00 . A A . 11 TYR HD2 1 1 20 19425 1 1 11 TYR HE1 H 9.775 -2.106 5.048 1.00 . A A . 11 TYR HE1 1 1 20 19426 1 1 11 TYR HE2 H 8.865 1.493 2.887 1.00 . A A . 11 TYR HE2 1 1 20 19427 1 1 11 TYR HH H 10.866 0.277 2.603 1.00 . A A . 11 TYR HH 1 1 20 19428 1 1 11 TYR N N 4.640 0.676 8.258 1.00 . A A . 11 TYR N 1 1 20 19429 1 1 11 TYR O O 5.438 3.133 7.777 1.00 . A A . 11 TYR O 1 1 20 19430 1 1 11 TYR OH O 10.646 -0.445 3.218 1.00 . A A . 11 TYR OH 1 1 20 19431 1 1 12 THR C C 8.705 4.105 5.630 1.00 . A A . 12 THR C 1 1 20 19432 1 1 12 THR CA C 7.939 3.980 6.936 1.00 . A A . 12 THR CA 1 1 20 19433 1 1 12 THR CB C 8.730 4.433 8.171 1.00 . A A . 12 THR CB 1 1 20 19434 1 1 12 THR CG2 C 9.991 3.605 8.347 1.00 . A A . 12 THR CG2 1 1 20 19435 1 1 12 THR H H 8.136 1.900 6.722 1.00 . A A . 12 THR H 1 1 20 19436 1 1 12 THR HA H 7.067 4.617 6.880 1.00 . A A . 12 THR HA 1 1 20 19437 1 1 12 THR HB H 8.100 4.309 9.051 1.00 . A A . 12 THR HB 1 1 20 19438 1 1 12 THR HG1 H 10.015 5.843 7.739 1.00 . A A . 12 THR HG1 1 1 20 19439 1 1 12 THR HG21 H 10.630 3.773 7.482 1.00 . A A . 12 THR HG21 1 1 20 19440 1 1 12 THR HG22 H 9.732 2.552 8.407 1.00 . A A . 12 THR HG22 1 1 20 19441 1 1 12 THR HG23 H 10.497 3.892 9.263 1.00 . A A . 12 THR HG23 1 1 20 19442 1 1 12 THR N N 7.494 2.603 7.067 1.00 . A A . 12 THR N 1 1 20 19443 1 1 12 THR O O 9.446 3.204 5.236 1.00 . A A . 12 THR O 1 1 20 19444 1 1 12 THR OG1 O 9.100 5.801 8.074 1.00 . A A . 12 THR OG1 1 1 20 19445 1 1 13 LYS C C 10.541 6.093 3.853 1.00 . A A . 13 LYS C 1 1 20 19446 1 1 13 LYS CA C 9.130 5.565 3.705 1.00 . A A . 13 LYS CA 1 1 20 19447 1 1 13 LYS CB C 8.234 6.504 2.874 1.00 . A A . 13 LYS CB 1 1 20 19448 1 1 13 LYS CD C 7.751 8.836 2.066 1.00 . A A . 13 LYS CD 1 1 20 19449 1 1 13 LYS CE C 7.968 10.342 2.219 1.00 . A A . 13 LYS CE 1 1 20 19450 1 1 13 LYS CG C 8.216 7.997 3.266 1.00 . A A . 13 LYS CG 1 1 20 19451 1 1 13 LYS H H 7.978 5.922 5.502 1.00 . A A . 13 LYS H 1 1 20 19452 1 1 13 LYS HA H 9.227 4.628 3.159 1.00 . A A . 13 LYS HA 1 1 20 19453 1 1 13 LYS HB2 H 8.579 6.428 1.845 1.00 . A A . 13 LYS HB2 1 1 20 19454 1 1 13 LYS HB3 H 7.212 6.126 2.885 1.00 . A A . 13 LYS HB3 1 1 20 19455 1 1 13 LYS HD2 H 8.324 8.533 1.186 1.00 . A A . 13 LYS HD2 1 1 20 19456 1 1 13 LYS HD3 H 6.700 8.637 1.879 1.00 . A A . 13 LYS HD3 1 1 20 19457 1 1 13 LYS HE2 H 8.949 10.510 2.669 1.00 . A A . 13 LYS HE2 1 1 20 19458 1 1 13 LYS HE3 H 7.986 10.772 1.214 1.00 . A A . 13 LYS HE3 1 1 20 19459 1 1 13 LYS HG2 H 7.555 8.152 4.114 1.00 . A A . 13 LYS HG2 1 1 20 19460 1 1 13 LYS HG3 H 9.208 8.334 3.551 1.00 . A A . 13 LYS HG3 1 1 20 19461 1 1 13 LYS HZ1 H 7.024 12.015 2.998 1.00 . A A . 13 LYS HZ1 1 1 20 19462 1 1 13 LYS HZ2 H 6.917 10.725 3.988 1.00 . A A . 13 LYS HZ2 1 1 20 19463 1 1 13 LYS HZ3 H 5.980 10.847 2.626 1.00 . A A . 13 LYS HZ3 1 1 20 19464 1 1 13 LYS N N 8.528 5.255 4.993 1.00 . A A . 13 LYS N 1 1 20 19465 1 1 13 LYS NZ N 6.906 11.006 3.011 1.00 . A A . 13 LYS NZ 1 1 20 19466 1 1 13 LYS O O 10.877 6.708 4.867 1.00 . A A . 13 LYS O 1 1 20 19467 1 1 14 VAL C C 12.132 8.186 2.469 1.00 . A A . 14 VAL C 1 1 20 19468 1 1 14 VAL CA C 12.546 6.703 2.595 1.00 . A A . 14 VAL CA 1 1 20 19469 1 1 14 VAL CB C 13.313 6.113 1.379 1.00 . A A . 14 VAL CB 1 1 20 19470 1 1 14 VAL CG1 C 12.474 5.391 0.318 1.00 . A A . 14 VAL CG1 1 1 20 19471 1 1 14 VAL CG2 C 14.459 7.005 0.908 1.00 . A A . 14 VAL CG2 1 1 20 19472 1 1 14 VAL H H 10.975 5.437 1.997 1.00 . A A . 14 VAL H 1 1 20 19473 1 1 14 VAL HA H 13.177 6.600 3.481 1.00 . A A . 14 VAL HA 1 1 20 19474 1 1 14 VAL HB H 13.843 5.260 1.714 1.00 . A A . 14 VAL HB 1 1 20 19475 1 1 14 VAL HG11 H 12.145 4.437 0.729 1.00 . A A . 14 VAL HG11 1 1 20 19476 1 1 14 VAL HG12 H 11.588 5.938 0.038 1.00 . A A . 14 VAL HG12 1 1 20 19477 1 1 14 VAL HG13 H 13.070 5.153 -0.561 1.00 . A A . 14 VAL HG13 1 1 20 19478 1 1 14 VAL HG21 H 14.085 7.975 0.626 1.00 . A A . 14 VAL HG21 1 1 20 19479 1 1 14 VAL HG22 H 15.170 7.160 1.712 1.00 . A A . 14 VAL HG22 1 1 20 19480 1 1 14 VAL HG23 H 14.988 6.540 0.075 1.00 . A A . 14 VAL HG23 1 1 20 19481 1 1 14 VAL N N 11.331 5.938 2.801 1.00 . A A . 14 VAL N 1 1 20 19482 1 1 14 VAL O O 11.095 8.503 1.887 1.00 . A A . 14 VAL O 1 1 20 19483 1 1 15 PRO C C 13.092 10.917 1.403 1.00 . A A . 15 PRO C 1 1 20 19484 1 1 15 PRO CA C 12.624 10.553 2.820 1.00 . A A . 15 PRO CA 1 1 20 19485 1 1 15 PRO CB C 13.410 11.269 3.924 1.00 . A A . 15 PRO CB 1 1 20 19486 1 1 15 PRO CD C 13.974 8.924 3.960 1.00 . A A . 15 PRO CD 1 1 20 19487 1 1 15 PRO CG C 14.540 10.299 4.262 1.00 . A A . 15 PRO CG 1 1 20 19488 1 1 15 PRO HA H 11.559 10.774 2.919 1.00 . A A . 15 PRO HA 1 1 20 19489 1 1 15 PRO HB2 H 13.810 12.226 3.592 1.00 . A A . 15 PRO HB2 1 1 20 19490 1 1 15 PRO HB3 H 12.773 11.402 4.799 1.00 . A A . 15 PRO HB3 1 1 20 19491 1 1 15 PRO HD2 H 14.744 8.290 3.526 1.00 . A A . 15 PRO HD2 1 1 20 19492 1 1 15 PRO HD3 H 13.588 8.476 4.872 1.00 . A A . 15 PRO HD3 1 1 20 19493 1 1 15 PRO HG2 H 15.381 10.495 3.607 1.00 . A A . 15 PRO HG2 1 1 20 19494 1 1 15 PRO HG3 H 14.842 10.351 5.303 1.00 . A A . 15 PRO HG3 1 1 20 19495 1 1 15 PRO N N 12.873 9.137 3.048 1.00 . A A . 15 PRO N 1 1 20 19496 1 1 15 PRO O O 14.090 10.380 0.928 1.00 . A A . 15 PRO O 1 1 20 19497 1 1 16 ASP C C 12.643 11.299 -1.658 1.00 . A A . 16 ASP C 1 1 20 19498 1 1 16 ASP CA C 12.727 12.382 -0.580 1.00 . A A . 16 ASP CA 1 1 20 19499 1 1 16 ASP CB C 14.074 13.127 -0.558 1.00 . A A . 16 ASP CB 1 1 20 19500 1 1 16 ASP CG C 14.217 14.182 -1.652 1.00 . A A . 16 ASP CG 1 1 20 19501 1 1 16 ASP H H 11.612 12.282 1.202 1.00 . A A . 16 ASP H 1 1 20 19502 1 1 16 ASP HA H 11.957 13.115 -0.814 1.00 . A A . 16 ASP HA 1 1 20 19503 1 1 16 ASP HB2 H 14.161 13.645 0.396 1.00 . A A . 16 ASP HB2 1 1 20 19504 1 1 16 ASP HB3 H 14.898 12.417 -0.628 1.00 . A A . 16 ASP HB3 1 1 20 19505 1 1 16 ASP N N 12.407 11.858 0.752 1.00 . A A . 16 ASP N 1 1 20 19506 1 1 16 ASP O O 13.596 11.053 -2.404 1.00 . A A . 16 ASP O 1 1 20 19507 1 1 16 ASP OD1 O 13.271 14.415 -2.434 1.00 . A A . 16 ASP OD1 1 1 20 19508 1 1 16 ASP OD2 O 15.201 14.956 -1.557 1.00 . A A . 16 ASP OD2 1 1 20 19509 1 1 17 THR C C 9.714 9.468 -2.927 1.00 . A A . 17 THR C 1 1 20 19510 1 1 17 THR CA C 11.206 9.478 -2.582 1.00 . A A . 17 THR CA 1 1 20 19511 1 1 17 THR CB C 11.625 8.155 -1.914 1.00 . A A . 17 THR CB 1 1 20 19512 1 1 17 THR CG2 C 13.134 8.056 -1.822 1.00 . A A . 17 THR CG2 1 1 20 19513 1 1 17 THR H H 10.775 10.844 -1.031 1.00 . A A . 17 THR H 1 1 20 19514 1 1 17 THR HA H 11.770 9.608 -3.508 1.00 . A A . 17 THR HA 1 1 20 19515 1 1 17 THR HB H 11.349 7.250 -2.446 1.00 . A A . 17 THR HB 1 1 20 19516 1 1 17 THR HG1 H 11.321 8.624 -0.027 1.00 . A A . 17 THR HG1 1 1 20 19517 1 1 17 THR HG21 H 13.409 7.074 -1.458 1.00 . A A . 17 THR HG21 1 1 20 19518 1 1 17 THR HG22 H 13.538 8.830 -1.181 1.00 . A A . 17 THR HG22 1 1 20 19519 1 1 17 THR HG23 H 13.545 8.176 -2.823 1.00 . A A . 17 THR HG23 1 1 20 19520 1 1 17 THR N N 11.509 10.591 -1.678 1.00 . A A . 17 THR N 1 1 20 19521 1 1 17 THR O O 8.910 10.225 -2.357 1.00 . A A . 17 THR O 1 1 20 19522 1 1 17 THR OG1 O 10.931 8.055 -0.703 1.00 . A A . 17 THR OG1 1 1 20 19523 1 1 18 ASP C C 7.089 7.618 -3.452 1.00 . A A . 18 ASP C 1 1 20 19524 1 1 18 ASP CA C 7.984 8.461 -4.376 1.00 . A A . 18 ASP CA 1 1 20 19525 1 1 18 ASP CB C 8.042 7.853 -5.790 1.00 . A A . 18 ASP CB 1 1 20 19526 1 1 18 ASP CG C 8.998 8.597 -6.724 1.00 . A A . 18 ASP CG 1 1 20 19527 1 1 18 ASP H H 10.040 7.975 -4.265 1.00 . A A . 18 ASP H 1 1 20 19528 1 1 18 ASP HA H 7.551 9.460 -4.472 1.00 . A A . 18 ASP HA 1 1 20 19529 1 1 18 ASP HB2 H 8.349 6.807 -5.721 1.00 . A A . 18 ASP HB2 1 1 20 19530 1 1 18 ASP HB3 H 7.048 7.897 -6.234 1.00 . A A . 18 ASP HB3 1 1 20 19531 1 1 18 ASP N N 9.338 8.568 -3.838 1.00 . A A . 18 ASP N 1 1 20 19532 1 1 18 ASP O O 5.878 7.547 -3.661 1.00 . A A . 18 ASP O 1 1 20 19533 1 1 18 ASP OD1 O 9.003 9.846 -6.737 1.00 . A A . 18 ASP OD1 1 1 20 19534 1 1 18 ASP OD2 O 9.814 7.936 -7.412 1.00 . A A . 18 ASP OD2 1 1 20 19535 1 1 19 GLU C C 6.128 6.994 -0.501 1.00 . A A . 19 GLU C 1 1 20 19536 1 1 19 GLU CA C 7.008 6.141 -1.435 1.00 . A A . 19 GLU CA 1 1 20 19537 1 1 19 GLU CB C 8.083 5.406 -0.623 1.00 . A A . 19 GLU CB 1 1 20 19538 1 1 19 GLU CD C 9.769 3.529 -0.463 1.00 . A A . 19 GLU CD 1 1 20 19539 1 1 19 GLU CG C 8.691 4.190 -1.331 1.00 . A A . 19 GLU CG 1 1 20 19540 1 1 19 GLU H H 8.658 7.115 -2.310 1.00 . A A . 19 GLU H 1 1 20 19541 1 1 19 GLU HA H 6.380 5.394 -1.923 1.00 . A A . 19 GLU HA 1 1 20 19542 1 1 19 GLU HB2 H 8.877 6.108 -0.360 1.00 . A A . 19 GLU HB2 1 1 20 19543 1 1 19 GLU HB3 H 7.623 5.044 0.292 1.00 . A A . 19 GLU HB3 1 1 20 19544 1 1 19 GLU HG2 H 7.901 3.463 -1.539 1.00 . A A . 19 GLU HG2 1 1 20 19545 1 1 19 GLU HG3 H 9.137 4.513 -2.274 1.00 . A A . 19 GLU HG3 1 1 20 19546 1 1 19 GLU N N 7.670 6.966 -2.441 1.00 . A A . 19 GLU N 1 1 20 19547 1 1 19 GLU O O 6.138 8.230 -0.556 1.00 . A A . 19 GLU O 1 1 20 19548 1 1 19 GLU OE1 O 9.578 3.428 0.778 1.00 . A A . 19 GLU OE1 1 1 20 19549 1 1 19 GLU OE2 O 10.810 3.120 -1.019 1.00 . A A . 19 GLU OE2 1 1 20 19550 1 1 20 ILE C C 4.327 6.077 2.577 1.00 . A A . 20 ILE C 1 1 20 19551 1 1 20 ILE CA C 4.349 6.891 1.263 1.00 . A A . 20 ILE CA 1 1 20 19552 1 1 20 ILE CB C 2.989 6.930 0.516 1.00 . A A . 20 ILE CB 1 1 20 19553 1 1 20 ILE CD1 C 1.312 5.623 -0.964 1.00 . A A . 20 ILE CD1 1 1 20 19554 1 1 20 ILE CG1 C 2.608 5.582 -0.149 1.00 . A A . 20 ILE CG1 1 1 20 19555 1 1 20 ILE CG2 C 3.003 8.047 -0.548 1.00 . A A . 20 ILE CG2 1 1 20 19556 1 1 20 ILE H H 5.440 5.321 0.396 1.00 . A A . 20 ILE H 1 1 20 19557 1 1 20 ILE HA H 4.622 7.917 1.513 1.00 . A A . 20 ILE HA 1 1 20 19558 1 1 20 ILE HB H 2.227 7.192 1.248 1.00 . A A . 20 ILE HB 1 1 20 19559 1 1 20 ILE HD11 H 1.502 6.150 -1.886 1.00 . A A . 20 ILE HD11 1 1 20 19560 1 1 20 ILE HD12 H 0.981 4.608 -1.190 1.00 . A A . 20 ILE HD12 1 1 20 19561 1 1 20 ILE HD13 H 0.527 6.158 -0.434 1.00 . A A . 20 ILE HD13 1 1 20 19562 1 1 20 ILE HG12 H 3.393 5.275 -0.837 1.00 . A A . 20 ILE HG12 1 1 20 19563 1 1 20 ILE HG13 H 2.515 4.815 0.618 1.00 . A A . 20 ILE HG13 1 1 20 19564 1 1 20 ILE HG21 H 1.986 8.272 -0.869 1.00 . A A . 20 ILE HG21 1 1 20 19565 1 1 20 ILE HG22 H 3.441 8.956 -0.137 1.00 . A A . 20 ILE HG22 1 1 20 19566 1 1 20 ILE HG23 H 3.583 7.742 -1.422 1.00 . A A . 20 ILE HG23 1 1 20 19567 1 1 20 ILE N N 5.371 6.329 0.379 1.00 . A A . 20 ILE N 1 1 20 19568 1 1 20 ILE O O 4.282 4.845 2.536 1.00 . A A . 20 ILE O 1 1 20 19569 1 1 21 SER C C 3.275 5.974 5.775 1.00 . A A . 21 SER C 1 1 20 19570 1 1 21 SER CA C 4.619 6.136 5.065 1.00 . A A . 21 SER CA 1 1 20 19571 1 1 21 SER CB C 5.543 6.997 5.942 1.00 . A A . 21 SER CB 1 1 20 19572 1 1 21 SER H H 4.369 7.750 3.701 1.00 . A A . 21 SER H 1 1 20 19573 1 1 21 SER HA H 5.079 5.155 4.964 1.00 . A A . 21 SER HA 1 1 20 19574 1 1 21 SER HB2 H 5.308 6.821 6.993 1.00 . A A . 21 SER HB2 1 1 20 19575 1 1 21 SER HB3 H 6.568 6.687 5.777 1.00 . A A . 21 SER HB3 1 1 20 19576 1 1 21 SER HG H 4.604 8.613 5.298 1.00 . A A . 21 SER HG 1 1 20 19577 1 1 21 SER N N 4.455 6.740 3.732 1.00 . A A . 21 SER N 1 1 20 19578 1 1 21 SER O O 2.582 6.975 5.956 1.00 . A A . 21 SER O 1 1 20 19579 1 1 21 SER OG O 5.480 8.389 5.679 1.00 . A A . 21 SER OG 1 1 20 19580 1 1 22 PHE C C 1.562 3.413 7.849 1.00 . A A . 22 PHE C 1 1 20 19581 1 1 22 PHE CA C 1.582 4.500 6.788 1.00 . A A . 22 PHE CA 1 1 20 19582 1 1 22 PHE CB C 0.619 4.037 5.687 1.00 . A A . 22 PHE CB 1 1 20 19583 1 1 22 PHE CD1 C 0.031 6.299 4.718 1.00 . A A . 22 PHE CD1 1 1 20 19584 1 1 22 PHE CD2 C 0.528 4.443 3.229 1.00 . A A . 22 PHE CD2 1 1 20 19585 1 1 22 PHE CE1 C -0.218 7.122 3.612 1.00 . A A . 22 PHE CE1 1 1 20 19586 1 1 22 PHE CE2 C 0.201 5.245 2.135 1.00 . A A . 22 PHE CE2 1 1 20 19587 1 1 22 PHE CG C 0.420 4.962 4.524 1.00 . A A . 22 PHE CG 1 1 20 19588 1 1 22 PHE CZ C -0.153 6.592 2.315 1.00 . A A . 22 PHE CZ 1 1 20 19589 1 1 22 PHE H H 3.605 4.023 6.182 1.00 . A A . 22 PHE H 1 1 20 19590 1 1 22 PHE HA H 1.168 5.404 7.258 1.00 . A A . 22 PHE HA 1 1 20 19591 1 1 22 PHE HB2 H 0.973 3.079 5.315 1.00 . A A . 22 PHE HB2 1 1 20 19592 1 1 22 PHE HB3 H -0.373 3.872 6.111 1.00 . A A . 22 PHE HB3 1 1 20 19593 1 1 22 PHE HD1 H -0.048 6.718 5.710 1.00 . A A . 22 PHE HD1 1 1 20 19594 1 1 22 PHE HD2 H 0.823 3.416 3.065 1.00 . A A . 22 PHE HD2 1 1 20 19595 1 1 22 PHE HE1 H -0.470 8.159 3.766 1.00 . A A . 22 PHE HE1 1 1 20 19596 1 1 22 PHE HE2 H 0.216 4.789 1.162 1.00 . A A . 22 PHE HE2 1 1 20 19597 1 1 22 PHE HZ H -0.378 7.219 1.467 1.00 . A A . 22 PHE HZ 1 1 20 19598 1 1 22 PHE N N 2.917 4.773 6.239 1.00 . A A . 22 PHE N 1 1 20 19599 1 1 22 PHE O O 2.466 2.594 8.027 1.00 . A A . 22 PHE O 1 1 20 19600 1 1 23 LEU C C -0.367 1.225 9.395 1.00 . A A . 23 LEU C 1 1 20 19601 1 1 23 LEU CA C 0.111 2.646 9.713 1.00 . A A . 23 LEU CA 1 1 20 19602 1 1 23 LEU CB C -0.972 3.462 10.443 1.00 . A A . 23 LEU CB 1 1 20 19603 1 1 23 LEU CD1 C -1.784 5.814 10.805 1.00 . A A . 23 LEU CD1 1 1 20 19604 1 1 23 LEU CD2 C 0.346 5.026 11.958 1.00 . A A . 23 LEU CD2 1 1 20 19605 1 1 23 LEU CG C -0.545 4.926 10.719 1.00 . A A . 23 LEU CG 1 1 20 19606 1 1 23 LEU H H -0.338 3.941 8.134 1.00 . A A . 23 LEU H 1 1 20 19607 1 1 23 LEU HA H 1.013 2.615 10.320 1.00 . A A . 23 LEU HA 1 1 20 19608 1 1 23 LEU HB2 H -1.865 3.457 9.814 1.00 . A A . 23 LEU HB2 1 1 20 19609 1 1 23 LEU HB3 H -1.232 2.976 11.386 1.00 . A A . 23 LEU HB3 1 1 20 19610 1 1 23 LEU HD11 H -1.478 6.835 11.027 1.00 . A A . 23 LEU HD11 1 1 20 19611 1 1 23 LEU HD12 H -2.466 5.432 11.561 1.00 . A A . 23 LEU HD12 1 1 20 19612 1 1 23 LEU HD13 H -2.252 5.825 9.814 1.00 . A A . 23 LEU HD13 1 1 20 19613 1 1 23 LEU HD21 H 0.638 6.065 12.115 1.00 . A A . 23 LEU HD21 1 1 20 19614 1 1 23 LEU HD22 H 1.260 4.451 11.784 1.00 . A A . 23 LEU HD22 1 1 20 19615 1 1 23 LEU HD23 H -0.172 4.647 12.836 1.00 . A A . 23 LEU HD23 1 1 20 19616 1 1 23 LEU HG H 0.033 5.327 9.890 1.00 . A A . 23 LEU HG 1 1 20 19617 1 1 23 LEU N N 0.404 3.356 8.492 1.00 . A A . 23 LEU N 1 1 20 19618 1 1 23 LEU O O -0.579 0.865 8.233 1.00 . A A . 23 LEU O 1 1 20 19619 1 1 24 LYS C C -2.881 -0.244 10.018 1.00 . A A . 24 LYS C 1 1 20 19620 1 1 24 LYS CA C -1.465 -0.743 10.347 1.00 . A A . 24 LYS CA 1 1 20 19621 1 1 24 LYS CB C -1.428 -1.458 11.708 1.00 . A A . 24 LYS CB 1 1 20 19622 1 1 24 LYS CD C -2.032 -3.485 13.091 1.00 . A A . 24 LYS CD 1 1 20 19623 1 1 24 LYS CE C -2.761 -4.826 13.036 1.00 . A A . 24 LYS CE 1 1 20 19624 1 1 24 LYS CG C -2.263 -2.741 11.769 1.00 . A A . 24 LYS CG 1 1 20 19625 1 1 24 LYS H H -0.347 0.736 11.355 1.00 . A A . 24 LYS H 1 1 20 19626 1 1 24 LYS HA H -1.122 -1.411 9.555 1.00 . A A . 24 LYS HA 1 1 20 19627 1 1 24 LYS HB2 H -0.392 -1.705 11.941 1.00 . A A . 24 LYS HB2 1 1 20 19628 1 1 24 LYS HB3 H -1.800 -0.773 12.470 1.00 . A A . 24 LYS HB3 1 1 20 19629 1 1 24 LYS HD2 H -0.966 -3.661 13.250 1.00 . A A . 24 LYS HD2 1 1 20 19630 1 1 24 LYS HD3 H -2.426 -2.884 13.909 1.00 . A A . 24 LYS HD3 1 1 20 19631 1 1 24 LYS HE2 H -3.758 -4.671 12.631 1.00 . A A . 24 LYS HE2 1 1 20 19632 1 1 24 LYS HE3 H -2.227 -5.489 12.354 1.00 . A A . 24 LYS HE3 1 1 20 19633 1 1 24 LYS HG2 H -3.324 -2.499 11.685 1.00 . A A . 24 LYS HG2 1 1 20 19634 1 1 24 LYS HG3 H -1.988 -3.380 10.934 1.00 . A A . 24 LYS HG3 1 1 20 19635 1 1 24 LYS HZ1 H -3.390 -4.904 15.010 1.00 . A A . 24 LYS HZ1 1 1 20 19636 1 1 24 LYS HZ2 H -1.952 -5.666 14.734 1.00 . A A . 24 LYS HZ2 1 1 20 19637 1 1 24 LYS HZ3 H -3.356 -6.369 14.227 1.00 . A A . 24 LYS HZ3 1 1 20 19638 1 1 24 LYS N N -0.570 0.408 10.430 1.00 . A A . 24 LYS N 1 1 20 19639 1 1 24 LYS NZ N -2.876 -5.483 14.352 1.00 . A A . 24 LYS NZ 1 1 20 19640 1 1 24 LYS O O -3.242 0.870 10.404 1.00 . A A . 24 LYS O 1 1 20 19641 1 1 25 GLY C C -5.492 0.138 8.145 1.00 . A A . 25 GLY C 1 1 20 19642 1 1 25 GLY CA C -5.128 -0.855 9.248 1.00 . A A . 25 GLY CA 1 1 20 19643 1 1 25 GLY H H -3.347 -1.964 9.015 1.00 . A A . 25 GLY H 1 1 20 19644 1 1 25 GLY HA2 H -5.611 -1.807 9.030 1.00 . A A . 25 GLY HA2 1 1 20 19645 1 1 25 GLY HA3 H -5.523 -0.483 10.195 1.00 . A A . 25 GLY HA3 1 1 20 19646 1 1 25 GLY N N -3.696 -1.083 9.380 1.00 . A A . 25 GLY N 1 1 20 19647 1 1 25 GLY O O -6.664 0.505 8.032 1.00 . A A . 25 GLY O 1 1 20 19648 1 1 26 ASP C C -5.059 0.262 4.975 1.00 . A A . 26 ASP C 1 1 20 19649 1 1 26 ASP CA C -4.839 1.286 6.083 1.00 . A A . 26 ASP CA 1 1 20 19650 1 1 26 ASP CB C -3.748 2.323 5.738 1.00 . A A . 26 ASP CB 1 1 20 19651 1 1 26 ASP CG C -4.122 3.751 6.164 1.00 . A A . 26 ASP CG 1 1 20 19652 1 1 26 ASP H H -3.600 0.219 7.421 1.00 . A A . 26 ASP H 1 1 20 19653 1 1 26 ASP HA H -5.788 1.800 6.185 1.00 . A A . 26 ASP HA 1 1 20 19654 1 1 26 ASP HB2 H -2.802 2.038 6.203 1.00 . A A . 26 ASP HB2 1 1 20 19655 1 1 26 ASP HB3 H -3.589 2.333 4.659 1.00 . A A . 26 ASP HB3 1 1 20 19656 1 1 26 ASP N N -4.535 0.584 7.328 1.00 . A A . 26 ASP N 1 1 20 19657 1 1 26 ASP O O -4.608 -0.885 5.076 1.00 . A A . 26 ASP O 1 1 20 19658 1 1 26 ASP OD1 O -5.310 4.042 6.446 1.00 . A A . 26 ASP OD1 1 1 20 19659 1 1 26 ASP OD2 O -3.236 4.631 6.190 1.00 . A A . 26 ASP OD2 1 1 20 19660 1 1 27 MET C C -5.900 0.515 1.519 1.00 . A A . 27 MET C 1 1 20 19661 1 1 27 MET CA C -6.154 -0.210 2.829 1.00 . A A . 27 MET CA 1 1 20 19662 1 1 27 MET CB C -7.615 -0.644 2.972 1.00 . A A . 27 MET CB 1 1 20 19663 1 1 27 MET CE C -9.260 -3.728 0.769 1.00 . A A . 27 MET CE 1 1 20 19664 1 1 27 MET CG C -7.891 -1.774 1.993 1.00 . A A . 27 MET CG 1 1 20 19665 1 1 27 MET H H -6.108 1.611 3.828 1.00 . A A . 27 MET H 1 1 20 19666 1 1 27 MET HA H -5.535 -1.104 2.845 1.00 . A A . 27 MET HA 1 1 20 19667 1 1 27 MET HB2 H -7.783 -1.009 3.980 1.00 . A A . 27 MET HB2 1 1 20 19668 1 1 27 MET HB3 H -8.282 0.190 2.761 1.00 . A A . 27 MET HB3 1 1 20 19669 1 1 27 MET HE1 H -8.230 -4.085 0.810 1.00 . A A . 27 MET HE1 1 1 20 19670 1 1 27 MET HE2 H -9.943 -4.557 0.900 1.00 . A A . 27 MET HE2 1 1 20 19671 1 1 27 MET HE3 H -9.449 -3.265 -0.193 1.00 . A A . 27 MET HE3 1 1 20 19672 1 1 27 MET HG2 H -7.734 -1.397 0.988 1.00 . A A . 27 MET HG2 1 1 20 19673 1 1 27 MET HG3 H -7.172 -2.567 2.183 1.00 . A A . 27 MET HG3 1 1 20 19674 1 1 27 MET N N -5.784 0.654 3.928 1.00 . A A . 27 MET N 1 1 20 19675 1 1 27 MET O O -6.046 1.735 1.413 1.00 . A A . 27 MET O 1 1 20 19676 1 1 27 MET SD S -9.531 -2.504 2.058 1.00 . A A . 27 MET SD 1 1 20 19677 1 1 28 PHE C C -5.683 -0.543 -1.900 1.00 . A A . 28 PHE C 1 1 20 19678 1 1 28 PHE CA C -5.010 0.179 -0.741 1.00 . A A . 28 PHE CA 1 1 20 19679 1 1 28 PHE CB C -3.499 -0.060 -0.762 1.00 . A A . 28 PHE CB 1 1 20 19680 1 1 28 PHE CD1 C -2.342 1.662 0.682 1.00 . A A . 28 PHE CD1 1 1 20 19681 1 1 28 PHE CD2 C -2.449 -0.639 1.464 1.00 . A A . 28 PHE CD2 1 1 20 19682 1 1 28 PHE CE1 C -1.621 2.014 1.833 1.00 . A A . 28 PHE CE1 1 1 20 19683 1 1 28 PHE CE2 C -1.715 -0.288 2.605 1.00 . A A . 28 PHE CE2 1 1 20 19684 1 1 28 PHE CG C -2.753 0.332 0.494 1.00 . A A . 28 PHE CG 1 1 20 19685 1 1 28 PHE CZ C -1.299 1.041 2.794 1.00 . A A . 28 PHE CZ 1 1 20 19686 1 1 28 PHE H H -5.518 -1.284 0.677 1.00 . A A . 28 PHE H 1 1 20 19687 1 1 28 PHE HA H -5.206 1.243 -0.824 1.00 . A A . 28 PHE HA 1 1 20 19688 1 1 28 PHE HB2 H -3.304 -1.110 -0.975 1.00 . A A . 28 PHE HB2 1 1 20 19689 1 1 28 PHE HB3 H -3.091 0.514 -1.580 1.00 . A A . 28 PHE HB3 1 1 20 19690 1 1 28 PHE HD1 H -2.549 2.409 -0.070 1.00 . A A . 28 PHE HD1 1 1 20 19691 1 1 28 PHE HD2 H -2.749 -1.665 1.328 1.00 . A A . 28 PHE HD2 1 1 20 19692 1 1 28 PHE HE1 H -1.286 3.030 1.949 1.00 . A A . 28 PHE HE1 1 1 20 19693 1 1 28 PHE HE2 H -1.444 -1.056 3.309 1.00 . A A . 28 PHE HE2 1 1 20 19694 1 1 28 PHE HZ H -0.707 1.305 3.660 1.00 . A A . 28 PHE HZ 1 1 20 19695 1 1 28 PHE N N -5.547 -0.281 0.518 1.00 . A A . 28 PHE N 1 1 20 19696 1 1 28 PHE O O -6.435 -1.501 -1.697 1.00 . A A . 28 PHE O 1 1 20 19697 1 1 29 ILE C C -4.777 -0.908 -5.296 1.00 . A A . 29 ILE C 1 1 20 19698 1 1 29 ILE CA C -5.951 -0.639 -4.358 1.00 . A A . 29 ILE CA 1 1 20 19699 1 1 29 ILE CB C -7.003 0.321 -4.956 1.00 . A A . 29 ILE CB 1 1 20 19700 1 1 29 ILE CD1 C -7.416 2.583 -6.063 1.00 . A A . 29 ILE CD1 1 1 20 19701 1 1 29 ILE CG1 C -6.377 1.625 -5.496 1.00 . A A . 29 ILE CG1 1 1 20 19702 1 1 29 ILE CG2 C -8.073 0.645 -3.893 1.00 . A A . 29 ILE CG2 1 1 20 19703 1 1 29 ILE H H -4.808 0.717 -3.217 1.00 . A A . 29 ILE H 1 1 20 19704 1 1 29 ILE HA H -6.440 -1.588 -4.151 1.00 . A A . 29 ILE HA 1 1 20 19705 1 1 29 ILE HB H -7.488 -0.199 -5.785 1.00 . A A . 29 ILE HB 1 1 20 19706 1 1 29 ILE HD11 H -6.910 3.464 -6.450 1.00 . A A . 29 ILE HD11 1 1 20 19707 1 1 29 ILE HD12 H -7.942 2.080 -6.873 1.00 . A A . 29 ILE HD12 1 1 20 19708 1 1 29 ILE HD13 H -8.121 2.904 -5.297 1.00 . A A . 29 ILE HD13 1 1 20 19709 1 1 29 ILE HG12 H -5.828 2.130 -4.703 1.00 . A A . 29 ILE HG12 1 1 20 19710 1 1 29 ILE HG13 H -5.684 1.393 -6.305 1.00 . A A . 29 ILE HG13 1 1 20 19711 1 1 29 ILE HG21 H -9.000 0.955 -4.376 1.00 . A A . 29 ILE HG21 1 1 20 19712 1 1 29 ILE HG22 H -8.269 -0.232 -3.289 1.00 . A A . 29 ILE HG22 1 1 20 19713 1 1 29 ILE HG23 H -7.726 1.445 -3.239 1.00 . A A . 29 ILE HG23 1 1 20 19714 1 1 29 ILE N N -5.417 -0.085 -3.119 1.00 . A A . 29 ILE N 1 1 20 19715 1 1 29 ILE O O -3.861 -0.091 -5.349 1.00 . A A . 29 ILE O 1 1 20 19716 1 1 30 VAL C C -3.933 -1.467 -8.185 1.00 . A A . 30 VAL C 1 1 20 19717 1 1 30 VAL CA C -3.713 -2.341 -6.955 1.00 . A A . 30 VAL CA 1 1 20 19718 1 1 30 VAL CB C -3.644 -3.867 -7.237 1.00 . A A . 30 VAL CB 1 1 20 19719 1 1 30 VAL CG1 C -2.704 -4.245 -8.408 1.00 . A A . 30 VAL CG1 1 1 20 19720 1 1 30 VAL CG2 C -3.268 -4.553 -5.909 1.00 . A A . 30 VAL CG2 1 1 20 19721 1 1 30 VAL H H -5.561 -2.675 -5.985 1.00 . A A . 30 VAL H 1 1 20 19722 1 1 30 VAL HA H -2.771 -2.034 -6.495 1.00 . A A . 30 VAL HA 1 1 20 19723 1 1 30 VAL HB H -4.628 -4.265 -7.502 1.00 . A A . 30 VAL HB 1 1 20 19724 1 1 30 VAL HG11 H -1.778 -3.680 -8.413 1.00 . A A . 30 VAL HG11 1 1 20 19725 1 1 30 VAL HG12 H -2.434 -5.298 -8.364 1.00 . A A . 30 VAL HG12 1 1 20 19726 1 1 30 VAL HG13 H -3.195 -4.056 -9.362 1.00 . A A . 30 VAL HG13 1 1 20 19727 1 1 30 VAL HG21 H -2.913 -5.570 -6.080 1.00 . A A . 30 VAL HG21 1 1 20 19728 1 1 30 VAL HG22 H -2.497 -4.009 -5.387 1.00 . A A . 30 VAL HG22 1 1 20 19729 1 1 30 VAL HG23 H -4.130 -4.568 -5.244 1.00 . A A . 30 VAL HG23 1 1 20 19730 1 1 30 VAL N N -4.776 -2.033 -6.008 1.00 . A A . 30 VAL N 1 1 20 19731 1 1 30 VAL O O -4.978 -1.575 -8.835 1.00 . A A . 30 VAL O 1 1 20 19732 1 1 31 HIS C C -1.847 -0.131 -10.612 1.00 . A A . 31 HIS C 1 1 20 19733 1 1 31 HIS CA C -2.978 0.254 -9.666 1.00 . A A . 31 HIS CA 1 1 20 19734 1 1 31 HIS CB C -2.915 1.745 -9.303 1.00 . A A . 31 HIS CB 1 1 20 19735 1 1 31 HIS CD2 C -4.696 3.361 -8.428 1.00 . A A . 31 HIS CD2 1 1 20 19736 1 1 31 HIS CE1 C -6.243 3.106 -9.970 1.00 . A A . 31 HIS CE1 1 1 20 19737 1 1 31 HIS CG C -4.266 2.413 -9.313 1.00 . A A . 31 HIS CG 1 1 20 19738 1 1 31 HIS H H -2.164 -0.466 -7.863 1.00 . A A . 31 HIS H 1 1 20 19739 1 1 31 HIS HA H -3.901 0.075 -10.213 1.00 . A A . 31 HIS HA 1 1 20 19740 1 1 31 HIS HB2 H -2.445 1.877 -8.327 1.00 . A A . 31 HIS HB2 1 1 20 19741 1 1 31 HIS HB3 H -2.294 2.270 -10.030 1.00 . A A . 31 HIS HB3 1 1 20 19742 1 1 31 HIS HD1 H -5.190 1.696 -11.115 1.00 . A A . 31 HIS HD1 1 1 20 19743 1 1 31 HIS HD2 H -4.135 3.720 -7.577 1.00 . A A . 31 HIS HD2 1 1 20 19744 1 1 31 HIS HE1 H -7.143 3.234 -10.554 1.00 . A A . 31 HIS HE1 1 1 20 19745 1 1 31 HIS N N -2.974 -0.575 -8.468 1.00 . A A . 31 HIS N 1 1 20 19746 1 1 31 HIS ND1 N -5.243 2.263 -10.275 1.00 . A A . 31 HIS ND1 1 1 20 19747 1 1 31 HIS NE2 N -5.955 3.795 -8.858 1.00 . A A . 31 HIS NE2 1 1 20 19748 1 1 31 HIS O O -1.944 0.164 -11.806 1.00 . A A . 31 HIS O 1 1 20 19749 1 1 32 ASN C C 0.785 -2.615 -10.119 1.00 . A A . 32 ASN C 1 1 20 19750 1 1 32 ASN CA C 0.161 -1.513 -10.959 1.00 . A A . 32 ASN CA 1 1 20 19751 1 1 32 ASN CB C 1.249 -0.556 -11.470 1.00 . A A . 32 ASN CB 1 1 20 19752 1 1 32 ASN CG C 1.671 -0.836 -12.903 1.00 . A A . 32 ASN CG 1 1 20 19753 1 1 32 ASN H H -0.700 -0.980 -9.131 1.00 . A A . 32 ASN H 1 1 20 19754 1 1 32 ASN HA H -0.369 -1.960 -11.804 1.00 . A A . 32 ASN HA 1 1 20 19755 1 1 32 ASN HB2 H 0.841 0.433 -11.490 1.00 . A A . 32 ASN HB2 1 1 20 19756 1 1 32 ASN HB3 H 2.101 -0.531 -10.793 1.00 . A A . 32 ASN HB3 1 1 20 19757 1 1 32 ASN HD21 H 3.677 -0.722 -12.485 1.00 . A A . 32 ASN HD21 1 1 20 19758 1 1 32 ASN HD22 H 3.224 -0.894 -14.162 1.00 . A A . 32 ASN HD22 1 1 20 19759 1 1 32 ASN N N -0.800 -0.802 -10.126 1.00 . A A . 32 ASN N 1 1 20 19760 1 1 32 ASN ND2 N 2.962 -0.852 -13.179 1.00 . A A . 32 ASN ND2 1 1 20 19761 1 1 32 ASN O O 0.522 -2.727 -8.921 1.00 . A A . 32 ASN O 1 1 20 19762 1 1 32 ASN OD1 O 0.817 -0.975 -13.775 1.00 . A A . 32 ASN OD1 1 1 20 19763 1 1 33 GLU C C 3.801 -4.571 -10.703 1.00 . A A . 33 GLU C 1 1 20 19764 1 1 33 GLU CA C 2.384 -4.516 -10.097 1.00 . A A . 33 GLU CA 1 1 20 19765 1 1 33 GLU CB C 1.546 -5.811 -10.221 1.00 . A A . 33 GLU CB 1 1 20 19766 1 1 33 GLU CD C 0.315 -7.295 -12.013 1.00 . A A . 33 GLU CD 1 1 20 19767 1 1 33 GLU CG C 1.220 -6.097 -11.680 1.00 . A A . 33 GLU CG 1 1 20 19768 1 1 33 GLU H H 1.868 -3.160 -11.686 1.00 . A A . 33 GLU H 1 1 20 19769 1 1 33 GLU HA H 2.479 -4.343 -9.024 1.00 . A A . 33 GLU HA 1 1 20 19770 1 1 33 GLU HB2 H 2.090 -6.653 -9.790 1.00 . A A . 33 GLU HB2 1 1 20 19771 1 1 33 GLU HB3 H 0.613 -5.659 -9.680 1.00 . A A . 33 GLU HB3 1 1 20 19772 1 1 33 GLU HG2 H 0.694 -5.219 -12.045 1.00 . A A . 33 GLU HG2 1 1 20 19773 1 1 33 GLU HG3 H 2.191 -6.195 -12.160 1.00 . A A . 33 GLU HG3 1 1 20 19774 1 1 33 GLU N N 1.689 -3.377 -10.710 1.00 . A A . 33 GLU N 1 1 20 19775 1 1 33 GLU O O 3.984 -4.582 -11.922 1.00 . A A . 33 GLU O 1 1 20 19776 1 1 33 GLU OE1 O -0.626 -7.614 -11.249 1.00 . A A . 33 GLU OE1 1 1 20 19777 1 1 33 GLU OE2 O 0.385 -7.801 -13.161 1.00 . A A . 33 GLU OE2 1 1 20 19778 1 1 34 LEU C C 6.898 -5.714 -9.702 1.00 . A A . 34 LEU C 1 1 20 19779 1 1 34 LEU CA C 6.242 -4.389 -10.111 1.00 . A A . 34 LEU CA 1 1 20 19780 1 1 34 LEU CB C 6.931 -3.232 -9.353 1.00 . A A . 34 LEU CB 1 1 20 19781 1 1 34 LEU CD1 C 6.270 -0.979 -8.411 1.00 . A A . 34 LEU CD1 1 1 20 19782 1 1 34 LEU CD2 C 7.118 -1.092 -10.727 1.00 . A A . 34 LEU CD2 1 1 20 19783 1 1 34 LEU CG C 6.353 -1.846 -9.660 1.00 . A A . 34 LEU CG 1 1 20 19784 1 1 34 LEU H H 4.455 -4.467 -8.889 1.00 . A A . 34 LEU H 1 1 20 19785 1 1 34 LEU HA H 6.394 -4.244 -11.180 1.00 . A A . 34 LEU HA 1 1 20 19786 1 1 34 LEU HB2 H 6.859 -3.435 -8.287 1.00 . A A . 34 LEU HB2 1 1 20 19787 1 1 34 LEU HB3 H 7.996 -3.218 -9.589 1.00 . A A . 34 LEU HB3 1 1 20 19788 1 1 34 LEU HD11 H 5.738 -0.059 -8.652 1.00 . A A . 34 LEU HD11 1 1 20 19789 1 1 34 LEU HD12 H 7.274 -0.743 -8.048 1.00 . A A . 34 LEU HD12 1 1 20 19790 1 1 34 LEU HD13 H 5.729 -1.497 -7.621 1.00 . A A . 34 LEU HD13 1 1 20 19791 1 1 34 LEU HD21 H 6.596 -0.156 -10.931 1.00 . A A . 34 LEU HD21 1 1 20 19792 1 1 34 LEU HD22 H 7.136 -1.710 -11.622 1.00 . A A . 34 LEU HD22 1 1 20 19793 1 1 34 LEU HD23 H 8.129 -0.888 -10.372 1.00 . A A . 34 LEU HD23 1 1 20 19794 1 1 34 LEU HG H 5.355 -1.962 -10.063 1.00 . A A . 34 LEU HG 1 1 20 19795 1 1 34 LEU N N 4.792 -4.430 -9.833 1.00 . A A . 34 LEU N 1 1 20 19796 1 1 34 LEU O O 6.217 -6.627 -9.239 1.00 . A A . 34 LEU O 1 1 20 19797 1 1 35 GLU C C 10.271 -6.478 -8.716 1.00 . A A . 35 GLU C 1 1 20 19798 1 1 35 GLU CA C 9.034 -6.953 -9.474 1.00 . A A . 35 GLU CA 1 1 20 19799 1 1 35 GLU CB C 9.451 -7.724 -10.726 1.00 . A A . 35 GLU CB 1 1 20 19800 1 1 35 GLU CD C 8.436 -9.744 -11.894 1.00 . A A . 35 GLU CD 1 1 20 19801 1 1 35 GLU CG C 8.242 -8.284 -11.497 1.00 . A A . 35 GLU CG 1 1 20 19802 1 1 35 GLU H H 8.716 -5.055 -10.292 1.00 . A A . 35 GLU H 1 1 20 19803 1 1 35 GLU HA H 8.460 -7.620 -8.827 1.00 . A A . 35 GLU HA 1 1 20 19804 1 1 35 GLU HB2 H 10.028 -7.051 -11.367 1.00 . A A . 35 GLU HB2 1 1 20 19805 1 1 35 GLU HB3 H 10.120 -8.519 -10.395 1.00 . A A . 35 GLU HB3 1 1 20 19806 1 1 35 GLU HG2 H 7.348 -8.207 -10.885 1.00 . A A . 35 GLU HG2 1 1 20 19807 1 1 35 GLU HG3 H 8.075 -7.679 -12.388 1.00 . A A . 35 GLU HG3 1 1 20 19808 1 1 35 GLU N N 8.221 -5.806 -9.849 1.00 . A A . 35 GLU N 1 1 20 19809 1 1 35 GLU O O 11.354 -6.361 -9.304 1.00 . A A . 35 GLU O 1 1 20 19810 1 1 35 GLU OE1 O 9.216 -10.002 -12.842 1.00 . A A . 35 GLU OE1 1 1 20 19811 1 1 35 GLU OE2 O 7.898 -10.645 -11.201 1.00 . A A . 35 GLU OE2 1 1 20 19812 1 1 36 ASP C C 10.571 -5.809 -5.028 1.00 . A A . 36 ASP C 1 1 20 19813 1 1 36 ASP CA C 11.154 -5.893 -6.453 1.00 . A A . 36 ASP CA 1 1 20 19814 1 1 36 ASP CB C 11.945 -4.631 -6.839 1.00 . A A . 36 ASP CB 1 1 20 19815 1 1 36 ASP CG C 13.161 -4.366 -5.931 1.00 . A A . 36 ASP CG 1 1 20 19816 1 1 36 ASP H H 9.152 -6.266 -7.057 1.00 . A A . 36 ASP H 1 1 20 19817 1 1 36 ASP HA H 11.846 -6.734 -6.476 1.00 . A A . 36 ASP HA 1 1 20 19818 1 1 36 ASP HB2 H 12.283 -4.751 -7.874 1.00 . A A . 36 ASP HB2 1 1 20 19819 1 1 36 ASP HB3 H 11.275 -3.770 -6.799 1.00 . A A . 36 ASP HB3 1 1 20 19820 1 1 36 ASP N N 10.087 -6.160 -7.432 1.00 . A A . 36 ASP N 1 1 20 19821 1 1 36 ASP O O 11.023 -5.036 -4.180 1.00 . A A . 36 ASP O 1 1 20 19822 1 1 36 ASP OD1 O 13.798 -5.318 -5.417 1.00 . A A . 36 ASP OD1 1 1 20 19823 1 1 36 ASP OD2 O 13.502 -3.174 -5.752 1.00 . A A . 36 ASP OD2 1 1 20 19824 1 1 37 GLY C C 7.943 -5.218 -3.350 1.00 . A A . 37 GLY C 1 1 20 19825 1 1 37 GLY CA C 8.771 -6.500 -3.501 1.00 . A A . 37 GLY CA 1 1 20 19826 1 1 37 GLY H H 9.164 -7.217 -5.457 1.00 . A A . 37 GLY H 1 1 20 19827 1 1 37 GLY HA2 H 8.116 -7.363 -3.450 1.00 . A A . 37 GLY HA2 1 1 20 19828 1 1 37 GLY HA3 H 9.481 -6.571 -2.677 1.00 . A A . 37 GLY HA3 1 1 20 19829 1 1 37 GLY N N 9.495 -6.554 -4.764 1.00 . A A . 37 GLY N 1 1 20 19830 1 1 37 GLY O O 7.760 -4.745 -2.224 1.00 . A A . 37 GLY O 1 1 20 19831 1 1 38 TRP C C 5.652 -3.251 -5.326 1.00 . A A . 38 TRP C 1 1 20 19832 1 1 38 TRP CA C 6.916 -3.272 -4.486 1.00 . A A . 38 TRP CA 1 1 20 19833 1 1 38 TRP CB C 7.929 -2.283 -5.080 1.00 . A A . 38 TRP CB 1 1 20 19834 1 1 38 TRP CD1 C 10.262 -2.034 -4.135 1.00 . A A . 38 TRP CD1 1 1 20 19835 1 1 38 TRP CD2 C 8.704 -0.994 -2.905 1.00 . A A . 38 TRP CD2 1 1 20 19836 1 1 38 TRP CE2 C 9.931 -0.862 -2.200 1.00 . A A . 38 TRP CE2 1 1 20 19837 1 1 38 TRP CE3 C 7.569 -0.376 -2.346 1.00 . A A . 38 TRP CE3 1 1 20 19838 1 1 38 TRP CG C 8.936 -1.795 -4.099 1.00 . A A . 38 TRP CG 1 1 20 19839 1 1 38 TRP CH2 C 8.848 0.360 -0.410 1.00 . A A . 38 TRP CH2 1 1 20 19840 1 1 38 TRP CZ2 C 10.009 -0.212 -0.958 1.00 . A A . 38 TRP CZ2 1 1 20 19841 1 1 38 TRP CZ3 C 7.633 0.301 -1.115 1.00 . A A . 38 TRP CZ3 1 1 20 19842 1 1 38 TRP H H 7.565 -5.106 -5.335 1.00 . A A . 38 TRP H 1 1 20 19843 1 1 38 TRP HA H 6.663 -2.956 -3.469 1.00 . A A . 38 TRP HA 1 1 20 19844 1 1 38 TRP HB2 H 8.433 -2.734 -5.937 1.00 . A A . 38 TRP HB2 1 1 20 19845 1 1 38 TRP HB3 H 7.396 -1.408 -5.446 1.00 . A A . 38 TRP HB3 1 1 20 19846 1 1 38 TRP HD1 H 10.789 -2.599 -4.891 1.00 . A A . 38 TRP HD1 1 1 20 19847 1 1 38 TRP HE1 H 11.851 -1.529 -2.875 1.00 . A A . 38 TRP HE1 1 1 20 19848 1 1 38 TRP HE3 H 6.643 -0.430 -2.891 1.00 . A A . 38 TRP HE3 1 1 20 19849 1 1 38 TRP HH2 H 8.904 0.867 0.540 1.00 . A A . 38 TRP HH2 1 1 20 19850 1 1 38 TRP HZ2 H 10.950 -0.132 -0.434 1.00 . A A . 38 TRP HZ2 1 1 20 19851 1 1 38 TRP HZ3 H 6.745 0.765 -0.713 1.00 . A A . 38 TRP HZ3 1 1 20 19852 1 1 38 TRP N N 7.497 -4.612 -4.455 1.00 . A A . 38 TRP N 1 1 20 19853 1 1 38 TRP NE1 N 10.850 -1.475 -3.025 1.00 . A A . 38 TRP NE1 1 1 20 19854 1 1 38 TRP O O 5.530 -3.992 -6.304 1.00 . A A . 38 TRP O 1 1 20 19855 1 1 39 MET C C 2.997 -0.730 -5.619 1.00 . A A . 39 MET C 1 1 20 19856 1 1 39 MET CA C 3.474 -2.184 -5.697 1.00 . A A . 39 MET CA 1 1 20 19857 1 1 39 MET CB C 2.410 -3.086 -5.083 1.00 . A A . 39 MET CB 1 1 20 19858 1 1 39 MET CE C 1.792 -5.190 -2.573 1.00 . A A . 39 MET CE 1 1 20 19859 1 1 39 MET CG C 2.729 -4.586 -5.092 1.00 . A A . 39 MET CG 1 1 20 19860 1 1 39 MET H H 4.835 -1.819 -4.126 1.00 . A A . 39 MET H 1 1 20 19861 1 1 39 MET HA H 3.621 -2.474 -6.732 1.00 . A A . 39 MET HA 1 1 20 19862 1 1 39 MET HB2 H 2.206 -2.744 -4.072 1.00 . A A . 39 MET HB2 1 1 20 19863 1 1 39 MET HB3 H 1.527 -2.943 -5.681 1.00 . A A . 39 MET HB3 1 1 20 19864 1 1 39 MET HE1 H 1.422 -5.984 -1.926 1.00 . A A . 39 MET HE1 1 1 20 19865 1 1 39 MET HE2 H 2.858 -5.045 -2.409 1.00 . A A . 39 MET HE2 1 1 20 19866 1 1 39 MET HE3 H 1.291 -4.257 -2.335 1.00 . A A . 39 MET HE3 1 1 20 19867 1 1 39 MET HG2 H 2.835 -4.901 -6.128 1.00 . A A . 39 MET HG2 1 1 20 19868 1 1 39 MET HG3 H 3.675 -4.771 -4.584 1.00 . A A . 39 MET HG3 1 1 20 19869 1 1 39 MET N N 4.723 -2.357 -4.981 1.00 . A A . 39 MET N 1 1 20 19870 1 1 39 MET O O 3.049 -0.121 -4.555 1.00 . A A . 39 MET O 1 1 20 19871 1 1 39 MET SD S 1.485 -5.634 -4.303 1.00 . A A . 39 MET SD 1 1 20 19872 1 1 40 TRP C C 0.404 1.063 -6.476 1.00 . A A . 40 TRP C 1 1 20 19873 1 1 40 TRP CA C 1.890 1.149 -6.804 1.00 . A A . 40 TRP CA 1 1 20 19874 1 1 40 TRP CB C 2.039 1.760 -8.202 1.00 . A A . 40 TRP CB 1 1 20 19875 1 1 40 TRP CD1 C 0.594 3.882 -8.097 1.00 . A A . 40 TRP CD1 1 1 20 19876 1 1 40 TRP CD2 C 2.766 4.293 -8.441 1.00 . A A . 40 TRP CD2 1 1 20 19877 1 1 40 TRP CE2 C 2.115 5.560 -8.369 1.00 . A A . 40 TRP CE2 1 1 20 19878 1 1 40 TRP CE3 C 4.159 4.278 -8.645 1.00 . A A . 40 TRP CE3 1 1 20 19879 1 1 40 TRP CG C 1.779 3.242 -8.262 1.00 . A A . 40 TRP CG 1 1 20 19880 1 1 40 TRP CH2 C 4.224 6.717 -8.689 1.00 . A A . 40 TRP CH2 1 1 20 19881 1 1 40 TRP CZ2 C 2.832 6.761 -8.492 1.00 . A A . 40 TRP CZ2 1 1 20 19882 1 1 40 TRP CZ3 C 4.883 5.477 -8.778 1.00 . A A . 40 TRP CZ3 1 1 20 19883 1 1 40 TRP H H 2.569 -0.744 -7.569 1.00 . A A . 40 TRP H 1 1 20 19884 1 1 40 TRP HA H 2.386 1.804 -6.085 1.00 . A A . 40 TRP HA 1 1 20 19885 1 1 40 TRP HB2 H 3.059 1.585 -8.547 1.00 . A A . 40 TRP HB2 1 1 20 19886 1 1 40 TRP HB3 H 1.370 1.250 -8.895 1.00 . A A . 40 TRP HB3 1 1 20 19887 1 1 40 TRP HD1 H -0.354 3.403 -7.892 1.00 . A A . 40 TRP HD1 1 1 20 19888 1 1 40 TRP HE1 H 0.039 5.922 -7.949 1.00 . A A . 40 TRP HE1 1 1 20 19889 1 1 40 TRP HE3 H 4.668 3.321 -8.664 1.00 . A A . 40 TRP HE3 1 1 20 19890 1 1 40 TRP HH2 H 4.798 7.633 -8.750 1.00 . A A . 40 TRP HH2 1 1 20 19891 1 1 40 TRP HZ2 H 2.328 7.711 -8.419 1.00 . A A . 40 TRP HZ2 1 1 20 19892 1 1 40 TRP HZ3 H 5.958 5.450 -8.914 1.00 . A A . 40 TRP HZ3 1 1 20 19893 1 1 40 TRP N N 2.507 -0.177 -6.729 1.00 . A A . 40 TRP N 1 1 20 19894 1 1 40 TRP NE1 N 0.783 5.252 -8.149 1.00 . A A . 40 TRP NE1 1 1 20 19895 1 1 40 TRP O O -0.328 0.267 -7.084 1.00 . A A . 40 TRP O 1 1 20 19896 1 1 41 VAL C C -1.966 3.351 -4.879 1.00 . A A . 41 VAL C 1 1 20 19897 1 1 41 VAL CA C -1.421 1.928 -5.079 1.00 . A A . 41 VAL CA 1 1 20 19898 1 1 41 VAL CB C -1.453 1.122 -3.764 1.00 . A A . 41 VAL CB 1 1 20 19899 1 1 41 VAL CG1 C -0.913 -0.308 -3.890 1.00 . A A . 41 VAL CG1 1 1 20 19900 1 1 41 VAL CG2 C -0.698 1.821 -2.619 1.00 . A A . 41 VAL CG2 1 1 20 19901 1 1 41 VAL H H 0.583 2.583 -5.124 1.00 . A A . 41 VAL H 1 1 20 19902 1 1 41 VAL HA H -2.058 1.435 -5.815 1.00 . A A . 41 VAL HA 1 1 20 19903 1 1 41 VAL HB H -2.500 1.037 -3.491 1.00 . A A . 41 VAL HB 1 1 20 19904 1 1 41 VAL HG11 H -1.139 -0.868 -2.982 1.00 . A A . 41 VAL HG11 1 1 20 19905 1 1 41 VAL HG12 H -1.383 -0.811 -4.735 1.00 . A A . 41 VAL HG12 1 1 20 19906 1 1 41 VAL HG13 H 0.168 -0.311 -4.034 1.00 . A A . 41 VAL HG13 1 1 20 19907 1 1 41 VAL HG21 H -0.838 1.268 -1.694 1.00 . A A . 41 VAL HG21 1 1 20 19908 1 1 41 VAL HG22 H 0.368 1.860 -2.845 1.00 . A A . 41 VAL HG22 1 1 20 19909 1 1 41 VAL HG23 H -1.062 2.835 -2.461 1.00 . A A . 41 VAL HG23 1 1 20 19910 1 1 41 VAL N N -0.056 1.936 -5.580 1.00 . A A . 41 VAL N 1 1 20 19911 1 1 41 VAL O O -1.258 4.330 -5.128 1.00 . A A . 41 VAL O 1 1 20 19912 1 1 42 THR C C -4.048 4.186 -2.230 1.00 . A A . 42 THR C 1 1 20 19913 1 1 42 THR CA C -3.745 4.614 -3.665 1.00 . A A . 42 THR CA 1 1 20 19914 1 1 42 THR CB C -5.041 5.096 -4.345 1.00 . A A . 42 THR CB 1 1 20 19915 1 1 42 THR CG2 C -5.554 6.402 -3.732 1.00 . A A . 42 THR CG2 1 1 20 19916 1 1 42 THR H H -3.728 2.606 -4.230 1.00 . A A . 42 THR H 1 1 20 19917 1 1 42 THR HA H -3.020 5.423 -3.659 1.00 . A A . 42 THR HA 1 1 20 19918 1 1 42 THR HB H -5.812 4.339 -4.205 1.00 . A A . 42 THR HB 1 1 20 19919 1 1 42 THR HG1 H -5.522 5.850 -6.089 1.00 . A A . 42 THR HG1 1 1 20 19920 1 1 42 THR HG21 H -4.866 7.223 -3.941 1.00 . A A . 42 THR HG21 1 1 20 19921 1 1 42 THR HG22 H -5.676 6.304 -2.655 1.00 . A A . 42 THR HG22 1 1 20 19922 1 1 42 THR HG23 H -6.536 6.631 -4.138 1.00 . A A . 42 THR HG23 1 1 20 19923 1 1 42 THR N N -3.197 3.450 -4.363 1.00 . A A . 42 THR N 1 1 20 19924 1 1 42 THR O O -4.590 3.093 -2.036 1.00 . A A . 42 THR O 1 1 20 19925 1 1 42 THR OG1 O -4.837 5.260 -5.730 1.00 . A A . 42 THR OG1 1 1 20 19926 1 1 43 ASN C C -5.526 5.711 0.291 1.00 . A A . 43 ASN C 1 1 20 19927 1 1 43 ASN CA C -4.236 4.906 0.133 1.00 . A A . 43 ASN CA 1 1 20 19928 1 1 43 ASN CB C -3.187 5.420 1.125 1.00 . A A . 43 ASN CB 1 1 20 19929 1 1 43 ASN CG C -3.577 5.114 2.575 1.00 . A A . 43 ASN CG 1 1 20 19930 1 1 43 ASN H H -3.252 5.889 -1.465 1.00 . A A . 43 ASN H 1 1 20 19931 1 1 43 ASN HA H -4.427 3.856 0.361 1.00 . A A . 43 ASN HA 1 1 20 19932 1 1 43 ASN HB2 H -2.231 4.963 0.875 1.00 . A A . 43 ASN HB2 1 1 20 19933 1 1 43 ASN HB3 H -3.074 6.498 1.008 1.00 . A A . 43 ASN HB3 1 1 20 19934 1 1 43 ASN HD21 H -1.661 5.313 3.244 1.00 . A A . 43 ASN HD21 1 1 20 19935 1 1 43 ASN HD22 H -2.832 4.901 4.462 1.00 . A A . 43 ASN HD22 1 1 20 19936 1 1 43 ASN N N -3.750 5.030 -1.238 1.00 . A A . 43 ASN N 1 1 20 19937 1 1 43 ASN ND2 N -2.623 5.083 3.481 1.00 . A A . 43 ASN ND2 1 1 20 19938 1 1 43 ASN O O -5.536 6.934 0.120 1.00 . A A . 43 ASN O 1 1 20 19939 1 1 43 ASN OD1 O -4.746 4.930 2.914 1.00 . A A . 43 ASN OD1 1 1 20 19940 1 1 44 LEU C C -8.095 6.644 1.935 1.00 . A A . 44 LEU C 1 1 20 19941 1 1 44 LEU CA C -7.940 5.633 0.788 1.00 . A A . 44 LEU CA 1 1 20 19942 1 1 44 LEU CB C -9.019 4.545 0.935 1.00 . A A . 44 LEU CB 1 1 20 19943 1 1 44 LEU CD1 C -10.474 2.822 -0.107 1.00 . A A . 44 LEU CD1 1 1 20 19944 1 1 44 LEU CD2 C -8.831 4.000 -1.578 1.00 . A A . 44 LEU CD2 1 1 20 19945 1 1 44 LEU CG C -9.084 3.469 -0.164 1.00 . A A . 44 LEU CG 1 1 20 19946 1 1 44 LEU H H -6.502 4.058 0.900 1.00 . A A . 44 LEU H 1 1 20 19947 1 1 44 LEU HA H -8.132 6.183 -0.134 1.00 . A A . 44 LEU HA 1 1 20 19948 1 1 44 LEU HB2 H -8.889 4.052 1.900 1.00 . A A . 44 LEU HB2 1 1 20 19949 1 1 44 LEU HB3 H -9.984 5.055 0.955 1.00 . A A . 44 LEU HB3 1 1 20 19950 1 1 44 LEU HD11 H -11.237 3.587 -0.249 1.00 . A A . 44 LEU HD11 1 1 20 19951 1 1 44 LEU HD12 H -10.610 2.352 0.870 1.00 . A A . 44 LEU HD12 1 1 20 19952 1 1 44 LEU HD13 H -10.581 2.085 -0.901 1.00 . A A . 44 LEU HD13 1 1 20 19953 1 1 44 LEU HD21 H -9.071 3.243 -2.325 1.00 . A A . 44 LEU HD21 1 1 20 19954 1 1 44 LEU HD22 H -7.781 4.268 -1.701 1.00 . A A . 44 LEU HD22 1 1 20 19955 1 1 44 LEU HD23 H -9.446 4.882 -1.750 1.00 . A A . 44 LEU HD23 1 1 20 19956 1 1 44 LEU HG H -8.337 2.703 0.043 1.00 . A A . 44 LEU HG 1 1 20 19957 1 1 44 LEU N N -6.612 5.037 0.671 1.00 . A A . 44 LEU N 1 1 20 19958 1 1 44 LEU O O -9.217 7.114 2.144 1.00 . A A . 44 LEU O 1 1 20 19959 1 1 45 ARG C C -7.263 9.395 3.181 1.00 . A A . 45 ARG C 1 1 20 19960 1 1 45 ARG CA C -7.177 7.985 3.758 1.00 . A A . 45 ARG CA 1 1 20 19961 1 1 45 ARG CB C -6.046 7.869 4.787 1.00 . A A . 45 ARG CB 1 1 20 19962 1 1 45 ARG CD C -3.615 8.443 5.464 1.00 . A A . 45 ARG CD 1 1 20 19963 1 1 45 ARG CG C -4.615 8.217 4.318 1.00 . A A . 45 ARG CG 1 1 20 19964 1 1 45 ARG CZ C -4.504 7.426 7.548 1.00 . A A . 45 ARG CZ 1 1 20 19965 1 1 45 ARG H H -6.164 6.506 2.616 1.00 . A A . 45 ARG H 1 1 20 19966 1 1 45 ARG HA H -8.114 7.817 4.291 1.00 . A A . 45 ARG HA 1 1 20 19967 1 1 45 ARG HB2 H -6.307 8.543 5.593 1.00 . A A . 45 ARG HB2 1 1 20 19968 1 1 45 ARG HB3 H -6.052 6.853 5.181 1.00 . A A . 45 ARG HB3 1 1 20 19969 1 1 45 ARG HD2 H -2.603 8.466 5.057 1.00 . A A . 45 ARG HD2 1 1 20 19970 1 1 45 ARG HD3 H -3.805 9.407 5.934 1.00 . A A . 45 ARG HD3 1 1 20 19971 1 1 45 ARG HE H -3.490 6.452 6.089 1.00 . A A . 45 ARG HE 1 1 20 19972 1 1 45 ARG HG2 H -4.246 7.431 3.668 1.00 . A A . 45 ARG HG2 1 1 20 19973 1 1 45 ARG HG3 H -4.637 9.128 3.746 1.00 . A A . 45 ARG HG3 1 1 20 19974 1 1 45 ARG HH11 H -4.408 9.470 7.845 1.00 . A A . 45 ARG HH11 1 1 20 19975 1 1 45 ARG HH12 H -5.601 8.627 8.769 1.00 . A A . 45 ARG HH12 1 1 20 19976 1 1 45 ARG HH21 H -4.873 5.430 7.522 1.00 . A A . 45 ARG HH21 1 1 20 19977 1 1 45 ARG HH22 H -5.681 6.298 8.794 1.00 . A A . 45 ARG HH22 1 1 20 19978 1 1 45 ARG N N -7.060 6.959 2.728 1.00 . A A . 45 ARG N 1 1 20 19979 1 1 45 ARG NE N -3.730 7.371 6.457 1.00 . A A . 45 ARG NE 1 1 20 19980 1 1 45 ARG NH1 N -4.824 8.582 8.118 1.00 . A A . 45 ARG NH1 1 1 20 19981 1 1 45 ARG NH2 N -5.003 6.305 8.043 1.00 . A A . 45 ARG NH2 1 1 20 19982 1 1 45 ARG O O -7.949 10.231 3.762 1.00 . A A . 45 ARG O 1 1 20 19983 1 1 46 THR C C -5.999 11.032 0.096 1.00 . A A . 46 THR C 1 1 20 19984 1 1 46 THR CA C -6.412 11.034 1.571 1.00 . A A . 46 THR CA 1 1 20 19985 1 1 46 THR CB C -5.511 11.872 2.507 1.00 . A A . 46 THR CB 1 1 20 19986 1 1 46 THR CG2 C -4.064 11.394 2.643 1.00 . A A . 46 THR CG2 1 1 20 19987 1 1 46 THR H H -6.009 8.940 1.661 1.00 . A A . 46 THR H 1 1 20 19988 1 1 46 THR HA H -7.396 11.494 1.604 1.00 . A A . 46 THR HA 1 1 20 19989 1 1 46 THR HB H -5.940 11.810 3.500 1.00 . A A . 46 THR HB 1 1 20 19990 1 1 46 THR HG1 H -5.286 13.231 1.181 1.00 . A A . 46 THR HG1 1 1 20 19991 1 1 46 THR HG21 H -3.902 10.459 2.107 1.00 . A A . 46 THR HG21 1 1 20 19992 1 1 46 THR HG22 H -3.826 11.218 3.696 1.00 . A A . 46 THR HG22 1 1 20 19993 1 1 46 THR HG23 H -3.377 12.148 2.264 1.00 . A A . 46 THR HG23 1 1 20 19994 1 1 46 THR N N -6.543 9.678 2.095 1.00 . A A . 46 THR N 1 1 20 19995 1 1 46 THR O O -5.421 12.013 -0.374 1.00 . A A . 46 THR O 1 1 20 19996 1 1 46 THR OG1 O -5.535 13.232 2.122 1.00 . A A . 46 THR OG1 1 1 20 19997 1 1 47 ASP C C -4.373 9.858 -2.223 1.00 . A A . 47 ASP C 1 1 20 19998 1 1 47 ASP CA C -5.890 9.752 -2.028 1.00 . A A . 47 ASP CA 1 1 20 19999 1 1 47 ASP CB C -6.690 10.690 -2.952 1.00 . A A . 47 ASP CB 1 1 20 20000 1 1 47 ASP CG C -6.609 10.263 -4.419 1.00 . A A . 47 ASP CG 1 1 20 20001 1 1 47 ASP H H -6.748 9.158 -0.193 1.00 . A A . 47 ASP H 1 1 20 20002 1 1 47 ASP HA H -6.171 8.735 -2.297 1.00 . A A . 47 ASP HA 1 1 20 20003 1 1 47 ASP HB2 H -7.738 10.679 -2.656 1.00 . A A . 47 ASP HB2 1 1 20 20004 1 1 47 ASP HB3 H -6.324 11.713 -2.848 1.00 . A A . 47 ASP HB3 1 1 20 20005 1 1 47 ASP N N -6.272 9.936 -0.626 1.00 . A A . 47 ASP N 1 1 20 20006 1 1 47 ASP O O -3.895 10.238 -3.286 1.00 . A A . 47 ASP O 1 1 20 20007 1 1 47 ASP OD1 O -7.050 9.137 -4.746 1.00 . A A . 47 ASP OD1 1 1 20 20008 1 1 47 ASP OD2 O -6.208 11.087 -5.276 1.00 . A A . 47 ASP OD2 1 1 20 20009 1 1 48 GLU C C -1.797 8.208 -2.166 1.00 . A A . 48 GLU C 1 1 20 20010 1 1 48 GLU CA C -2.139 9.425 -1.312 1.00 . A A . 48 GLU CA 1 1 20 20011 1 1 48 GLU CB C -1.477 9.368 0.074 1.00 . A A . 48 GLU CB 1 1 20 20012 1 1 48 GLU CD C -0.829 10.977 2.001 1.00 . A A . 48 GLU CD 1 1 20 20013 1 1 48 GLU CG C -1.302 10.805 0.559 1.00 . A A . 48 GLU CG 1 1 20 20014 1 1 48 GLU H H -4.026 9.288 -0.316 1.00 . A A . 48 GLU H 1 1 20 20015 1 1 48 GLU HA H -1.763 10.305 -1.836 1.00 . A A . 48 GLU HA 1 1 20 20016 1 1 48 GLU HB2 H -2.099 8.793 0.763 1.00 . A A . 48 GLU HB2 1 1 20 20017 1 1 48 GLU HB3 H -0.488 8.914 -0.006 1.00 . A A . 48 GLU HB3 1 1 20 20018 1 1 48 GLU HG2 H -0.581 11.281 -0.108 1.00 . A A . 48 GLU HG2 1 1 20 20019 1 1 48 GLU HG3 H -2.249 11.332 0.462 1.00 . A A . 48 GLU HG3 1 1 20 20020 1 1 48 GLU N N -3.588 9.540 -1.190 1.00 . A A . 48 GLU N 1 1 20 20021 1 1 48 GLU O O -1.826 7.076 -1.677 1.00 . A A . 48 GLU O 1 1 20 20022 1 1 48 GLU OE1 O -1.259 10.212 2.883 1.00 . A A . 48 GLU OE1 1 1 20 20023 1 1 48 GLU OE2 O -0.109 11.984 2.217 1.00 . A A . 48 GLU OE2 1 1 20 20024 1 1 49 GLN C C 0.580 7.325 -4.060 1.00 . A A . 49 GLN C 1 1 20 20025 1 1 49 GLN CA C -0.916 7.407 -4.294 1.00 . A A . 49 GLN CA 1 1 20 20026 1 1 49 GLN CB C -1.122 7.680 -5.791 1.00 . A A . 49 GLN CB 1 1 20 20027 1 1 49 GLN CD C -3.201 9.124 -6.168 1.00 . A A . 49 GLN CD 1 1 20 20028 1 1 49 GLN CG C -2.581 7.735 -6.231 1.00 . A A . 49 GLN CG 1 1 20 20029 1 1 49 GLN H H -1.625 9.369 -3.818 1.00 . A A . 49 GLN H 1 1 20 20030 1 1 49 GLN HA H -1.345 6.449 -4.019 1.00 . A A . 49 GLN HA 1 1 20 20031 1 1 49 GLN HB2 H -0.616 8.600 -6.069 1.00 . A A . 49 GLN HB2 1 1 20 20032 1 1 49 GLN HB3 H -0.652 6.869 -6.346 1.00 . A A . 49 GLN HB3 1 1 20 20033 1 1 49 GLN HE21 H -4.879 8.333 -6.857 1.00 . A A . 49 GLN HE21 1 1 20 20034 1 1 49 GLN HE22 H -5.023 10.006 -6.336 1.00 . A A . 49 GLN HE22 1 1 20 20035 1 1 49 GLN HG2 H -2.646 7.378 -7.259 1.00 . A A . 49 GLN HG2 1 1 20 20036 1 1 49 GLN HG3 H -3.151 7.063 -5.600 1.00 . A A . 49 GLN HG3 1 1 20 20037 1 1 49 GLN N N -1.511 8.431 -3.450 1.00 . A A . 49 GLN N 1 1 20 20038 1 1 49 GLN NE2 N -4.441 9.208 -6.593 1.00 . A A . 49 GLN NE2 1 1 20 20039 1 1 49 GLN O O 1.218 8.320 -3.688 1.00 . A A . 49 GLN O 1 1 20 20040 1 1 49 GLN OE1 O -2.584 10.115 -5.777 1.00 . A A . 49 GLN OE1 1 1 20 20041 1 1 50 GLY C C 2.841 4.453 -4.115 1.00 . A A . 50 GLY C 1 1 20 20042 1 1 50 GLY CA C 2.567 5.921 -4.415 1.00 . A A . 50 GLY CA 1 1 20 20043 1 1 50 GLY H H 0.552 5.393 -4.690 1.00 . A A . 50 GLY H 1 1 20 20044 1 1 50 GLY HA2 H 2.952 6.165 -5.405 1.00 . A A . 50 GLY HA2 1 1 20 20045 1 1 50 GLY HA3 H 3.065 6.543 -3.670 1.00 . A A . 50 GLY HA3 1 1 20 20046 1 1 50 GLY N N 1.143 6.173 -4.412 1.00 . A A . 50 GLY N 1 1 20 20047 1 1 50 GLY O O 1.930 3.618 -4.119 1.00 . A A . 50 GLY O 1 1 20 20048 1 1 51 LEU C C 4.352 2.291 -2.294 1.00 . A A . 51 LEU C 1 1 20 20049 1 1 51 LEU CA C 4.604 2.775 -3.720 1.00 . A A . 51 LEU CA 1 1 20 20050 1 1 51 LEU CB C 6.110 2.755 -4.043 1.00 . A A . 51 LEU CB 1 1 20 20051 1 1 51 LEU CD1 C 7.843 3.150 -5.867 1.00 . A A . 51 LEU CD1 1 1 20 20052 1 1 51 LEU CD2 C 6.076 1.463 -6.206 1.00 . A A . 51 LEU CD2 1 1 20 20053 1 1 51 LEU CG C 6.387 2.800 -5.557 1.00 . A A . 51 LEU CG 1 1 20 20054 1 1 51 LEU H H 4.808 4.869 -4.005 1.00 . A A . 51 LEU H 1 1 20 20055 1 1 51 LEU HA H 4.072 2.119 -4.404 1.00 . A A . 51 LEU HA 1 1 20 20056 1 1 51 LEU HB2 H 6.589 3.608 -3.562 1.00 . A A . 51 LEU HB2 1 1 20 20057 1 1 51 LEU HB3 H 6.560 1.855 -3.628 1.00 . A A . 51 LEU HB3 1 1 20 20058 1 1 51 LEU HD11 H 8.003 3.149 -6.949 1.00 . A A . 51 LEU HD11 1 1 20 20059 1 1 51 LEU HD12 H 8.505 2.415 -5.409 1.00 . A A . 51 LEU HD12 1 1 20 20060 1 1 51 LEU HD13 H 8.076 4.141 -5.475 1.00 . A A . 51 LEU HD13 1 1 20 20061 1 1 51 LEU HD21 H 5.020 1.233 -6.103 1.00 . A A . 51 LEU HD21 1 1 20 20062 1 1 51 LEU HD22 H 6.676 0.683 -5.741 1.00 . A A . 51 LEU HD22 1 1 20 20063 1 1 51 LEU HD23 H 6.320 1.541 -7.262 1.00 . A A . 51 LEU HD23 1 1 20 20064 1 1 51 LEU HG H 5.748 3.538 -6.030 1.00 . A A . 51 LEU HG 1 1 20 20065 1 1 51 LEU N N 4.114 4.135 -3.901 1.00 . A A . 51 LEU N 1 1 20 20066 1 1 51 LEU O O 4.548 3.058 -1.345 1.00 . A A . 51 LEU O 1 1 20 20067 1 1 52 ILE C C 4.613 -1.092 -1.037 1.00 . A A . 52 ILE C 1 1 20 20068 1 1 52 ILE CA C 3.958 0.282 -0.867 1.00 . A A . 52 ILE CA 1 1 20 20069 1 1 52 ILE CB C 2.532 0.175 -0.283 1.00 . A A . 52 ILE CB 1 1 20 20070 1 1 52 ILE CD1 C 1.472 -2.134 -0.589 1.00 . A A . 52 ILE CD1 1 1 20 20071 1 1 52 ILE CG1 C 1.604 -0.712 -1.136 1.00 . A A . 52 ILE CG1 1 1 20 20072 1 1 52 ILE CG2 C 1.894 1.556 -0.036 1.00 . A A . 52 ILE CG2 1 1 20 20073 1 1 52 ILE H H 3.830 0.447 -2.960 1.00 . A A . 52 ILE H 1 1 20 20074 1 1 52 ILE HA H 4.567 0.818 -0.151 1.00 . A A . 52 ILE HA 1 1 20 20075 1 1 52 ILE HB H 2.626 -0.293 0.695 1.00 . A A . 52 ILE HB 1 1 20 20076 1 1 52 ILE HD11 H 2.390 -2.690 -0.766 1.00 . A A . 52 ILE HD11 1 1 20 20077 1 1 52 ILE HD12 H 1.255 -2.109 0.479 1.00 . A A . 52 ILE HD12 1 1 20 20078 1 1 52 ILE HD13 H 0.648 -2.630 -1.095 1.00 . A A . 52 ILE HD13 1 1 20 20079 1 1 52 ILE HG12 H 0.602 -0.294 -1.144 1.00 . A A . 52 ILE HG12 1 1 20 20080 1 1 52 ILE HG13 H 1.980 -0.753 -2.158 1.00 . A A . 52 ILE HG13 1 1 20 20081 1 1 52 ILE HG21 H 2.526 2.133 0.636 1.00 . A A . 52 ILE HG21 1 1 20 20082 1 1 52 ILE HG22 H 1.776 2.097 -0.974 1.00 . A A . 52 ILE HG22 1 1 20 20083 1 1 52 ILE HG23 H 0.916 1.430 0.430 1.00 . A A . 52 ILE HG23 1 1 20 20084 1 1 52 ILE N N 3.991 1.015 -2.132 1.00 . A A . 52 ILE N 1 1 20 20085 1 1 52 ILE O O 4.628 -1.657 -2.134 1.00 . A A . 52 ILE O 1 1 20 20086 1 1 53 VAL C C 4.901 -3.997 0.324 1.00 . A A . 53 VAL C 1 1 20 20087 1 1 53 VAL CA C 5.895 -2.857 0.126 1.00 . A A . 53 VAL CA 1 1 20 20088 1 1 53 VAL CB C 6.957 -2.755 1.249 1.00 . A A . 53 VAL CB 1 1 20 20089 1 1 53 VAL CG1 C 6.395 -2.882 2.677 1.00 . A A . 53 VAL CG1 1 1 20 20090 1 1 53 VAL CG2 C 8.080 -3.778 1.066 1.00 . A A . 53 VAL CG2 1 1 20 20091 1 1 53 VAL H H 5.059 -1.088 0.922 1.00 . A A . 53 VAL H 1 1 20 20092 1 1 53 VAL HA H 6.402 -3.004 -0.829 1.00 . A A . 53 VAL HA 1 1 20 20093 1 1 53 VAL HB H 7.420 -1.772 1.172 1.00 . A A . 53 VAL HB 1 1 20 20094 1 1 53 VAL HG11 H 7.187 -2.695 3.400 1.00 . A A . 53 VAL HG11 1 1 20 20095 1 1 53 VAL HG12 H 5.593 -2.168 2.836 1.00 . A A . 53 VAL HG12 1 1 20 20096 1 1 53 VAL HG13 H 5.992 -3.880 2.840 1.00 . A A . 53 VAL HG13 1 1 20 20097 1 1 53 VAL HG21 H 8.622 -3.544 0.151 1.00 . A A . 53 VAL HG21 1 1 20 20098 1 1 53 VAL HG22 H 8.776 -3.728 1.905 1.00 . A A . 53 VAL HG22 1 1 20 20099 1 1 53 VAL HG23 H 7.678 -4.784 0.991 1.00 . A A . 53 VAL HG23 1 1 20 20100 1 1 53 VAL N N 5.162 -1.605 0.061 1.00 . A A . 53 VAL N 1 1 20 20101 1 1 53 VAL O O 3.965 -3.885 1.118 1.00 . A A . 53 VAL O 1 1 20 20102 1 1 54 GLU C C 4.618 -7.049 1.167 1.00 . A A . 54 GLU C 1 1 20 20103 1 1 54 GLU CA C 4.321 -6.323 -0.157 1.00 . A A . 54 GLU CA 1 1 20 20104 1 1 54 GLU CB C 4.475 -7.244 -1.364 1.00 . A A . 54 GLU CB 1 1 20 20105 1 1 54 GLU CD C 5.943 -8.616 -2.819 1.00 . A A . 54 GLU CD 1 1 20 20106 1 1 54 GLU CG C 5.871 -7.852 -1.506 1.00 . A A . 54 GLU CG 1 1 20 20107 1 1 54 GLU H H 5.936 -5.167 -0.970 1.00 . A A . 54 GLU H 1 1 20 20108 1 1 54 GLU HA H 3.286 -6.000 -0.140 1.00 . A A . 54 GLU HA 1 1 20 20109 1 1 54 GLU HB2 H 3.740 -8.044 -1.297 1.00 . A A . 54 GLU HB2 1 1 20 20110 1 1 54 GLU HB3 H 4.259 -6.663 -2.260 1.00 . A A . 54 GLU HB3 1 1 20 20111 1 1 54 GLU HG2 H 6.630 -7.072 -1.502 1.00 . A A . 54 GLU HG2 1 1 20 20112 1 1 54 GLU HG3 H 6.072 -8.523 -0.670 1.00 . A A . 54 GLU HG3 1 1 20 20113 1 1 54 GLU N N 5.137 -5.125 -0.342 1.00 . A A . 54 GLU N 1 1 20 20114 1 1 54 GLU O O 3.897 -7.958 1.578 1.00 . A A . 54 GLU O 1 1 20 20115 1 1 54 GLU OE1 O 5.750 -7.994 -3.890 1.00 . A A . 54 GLU OE1 1 1 20 20116 1 1 54 GLU OE2 O 6.154 -9.849 -2.776 1.00 . A A . 54 GLU OE2 1 1 20 20117 1 1 55 ASP C C 5.316 -7.285 4.252 1.00 . A A . 55 ASP C 1 1 20 20118 1 1 55 ASP CA C 6.249 -7.271 3.039 1.00 . A A . 55 ASP CA 1 1 20 20119 1 1 55 ASP CB C 7.554 -6.532 3.360 1.00 . A A . 55 ASP CB 1 1 20 20120 1 1 55 ASP CG C 8.417 -7.143 4.458 1.00 . A A . 55 ASP CG 1 1 20 20121 1 1 55 ASP H H 6.196 -5.870 1.448 1.00 . A A . 55 ASP H 1 1 20 20122 1 1 55 ASP HA H 6.469 -8.300 2.784 1.00 . A A . 55 ASP HA 1 1 20 20123 1 1 55 ASP HB2 H 8.150 -6.488 2.454 1.00 . A A . 55 ASP HB2 1 1 20 20124 1 1 55 ASP HB3 H 7.315 -5.512 3.645 1.00 . A A . 55 ASP HB3 1 1 20 20125 1 1 55 ASP N N 5.675 -6.628 1.860 1.00 . A A . 55 ASP N 1 1 20 20126 1 1 55 ASP O O 5.559 -8.020 5.208 1.00 . A A . 55 ASP O 1 1 20 20127 1 1 55 ASP OD1 O 9.066 -8.188 4.226 1.00 . A A . 55 ASP OD1 1 1 20 20128 1 1 55 ASP OD2 O 8.603 -6.495 5.511 1.00 . A A . 55 ASP OD2 1 1 20 20129 1 1 56 LEU C C 1.921 -6.079 5.086 1.00 . A A . 56 LEU C 1 1 20 20130 1 1 56 LEU CA C 3.423 -6.167 5.405 1.00 . A A . 56 LEU CA 1 1 20 20131 1 1 56 LEU CB C 3.943 -4.866 6.039 1.00 . A A . 56 LEU CB 1 1 20 20132 1 1 56 LEU CD1 C 5.755 -3.610 7.146 1.00 . A A . 56 LEU CD1 1 1 20 20133 1 1 56 LEU CD2 C 5.384 -5.979 7.848 1.00 . A A . 56 LEU CD2 1 1 20 20134 1 1 56 LEU CG C 5.345 -4.992 6.665 1.00 . A A . 56 LEU CG 1 1 20 20135 1 1 56 LEU H H 4.136 -5.921 3.399 1.00 . A A . 56 LEU H 1 1 20 20136 1 1 56 LEU HA H 3.524 -6.967 6.136 1.00 . A A . 56 LEU HA 1 1 20 20137 1 1 56 LEU HB2 H 3.954 -4.095 5.266 1.00 . A A . 56 LEU HB2 1 1 20 20138 1 1 56 LEU HB3 H 3.255 -4.546 6.822 1.00 . A A . 56 LEU HB3 1 1 20 20139 1 1 56 LEU HD11 H 5.770 -2.962 6.272 1.00 . A A . 56 LEU HD11 1 1 20 20140 1 1 56 LEU HD12 H 6.752 -3.638 7.584 1.00 . A A . 56 LEU HD12 1 1 20 20141 1 1 56 LEU HD13 H 5.032 -3.233 7.867 1.00 . A A . 56 LEU HD13 1 1 20 20142 1 1 56 LEU HD21 H 6.051 -5.633 8.635 1.00 . A A . 56 LEU HD21 1 1 20 20143 1 1 56 LEU HD22 H 5.707 -6.957 7.493 1.00 . A A . 56 LEU HD22 1 1 20 20144 1 1 56 LEU HD23 H 4.392 -6.104 8.268 1.00 . A A . 56 LEU HD23 1 1 20 20145 1 1 56 LEU HG H 6.074 -5.291 5.908 1.00 . A A . 56 LEU HG 1 1 20 20146 1 1 56 LEU N N 4.255 -6.472 4.239 1.00 . A A . 56 LEU N 1 1 20 20147 1 1 56 LEU O O 1.175 -5.451 5.851 1.00 . A A . 56 LEU O 1 1 20 20148 1 1 57 VAL C C -0.642 -7.967 3.479 1.00 . A A . 57 VAL C 1 1 20 20149 1 1 57 VAL CA C 0.053 -6.600 3.565 1.00 . A A . 57 VAL CA 1 1 20 20150 1 1 57 VAL CB C -0.078 -5.814 2.247 1.00 . A A . 57 VAL CB 1 1 20 20151 1 1 57 VAL CG1 C 0.234 -4.322 2.423 1.00 . A A . 57 VAL CG1 1 1 20 20152 1 1 57 VAL CG2 C 0.808 -6.368 1.128 1.00 . A A . 57 VAL CG2 1 1 20 20153 1 1 57 VAL H H 2.101 -7.243 3.422 1.00 . A A . 57 VAL H 1 1 20 20154 1 1 57 VAL HA H -0.500 -6.035 4.311 1.00 . A A . 57 VAL HA 1 1 20 20155 1 1 57 VAL HB H -1.115 -5.885 1.930 1.00 . A A . 57 VAL HB 1 1 20 20156 1 1 57 VAL HG11 H -0.417 -3.889 3.177 1.00 . A A . 57 VAL HG11 1 1 20 20157 1 1 57 VAL HG12 H 1.275 -4.178 2.717 1.00 . A A . 57 VAL HG12 1 1 20 20158 1 1 57 VAL HG13 H 0.061 -3.803 1.481 1.00 . A A . 57 VAL HG13 1 1 20 20159 1 1 57 VAL HG21 H 0.628 -7.435 0.993 1.00 . A A . 57 VAL HG21 1 1 20 20160 1 1 57 VAL HG22 H 0.589 -5.853 0.194 1.00 . A A . 57 VAL HG22 1 1 20 20161 1 1 57 VAL HG23 H 1.851 -6.218 1.389 1.00 . A A . 57 VAL HG23 1 1 20 20162 1 1 57 VAL N N 1.460 -6.690 3.988 1.00 . A A . 57 VAL N 1 1 20 20163 1 1 57 VAL O O -0.006 -8.999 3.257 1.00 . A A . 57 VAL O 1 1 20 20164 1 1 58 GLU C C -3.505 -8.871 1.974 1.00 . A A . 58 GLU C 1 1 20 20165 1 1 58 GLU CA C -2.847 -9.084 3.330 1.00 . A A . 58 GLU CA 1 1 20 20166 1 1 58 GLU CB C -3.901 -9.300 4.438 1.00 . A A . 58 GLU CB 1 1 20 20167 1 1 58 GLU CD C -6.101 -8.449 5.467 1.00 . A A . 58 GLU CD 1 1 20 20168 1 1 58 GLU CG C -4.905 -8.144 4.567 1.00 . A A . 58 GLU CG 1 1 20 20169 1 1 58 GLU H H -2.429 -7.075 3.819 1.00 . A A . 58 GLU H 1 1 20 20170 1 1 58 GLU HA H -2.258 -9.993 3.237 1.00 . A A . 58 GLU HA 1 1 20 20171 1 1 58 GLU HB2 H -4.451 -10.214 4.209 1.00 . A A . 58 GLU HB2 1 1 20 20172 1 1 58 GLU HB3 H -3.397 -9.439 5.394 1.00 . A A . 58 GLU HB3 1 1 20 20173 1 1 58 GLU HG2 H -4.389 -7.277 4.967 1.00 . A A . 58 GLU HG2 1 1 20 20174 1 1 58 GLU HG3 H -5.291 -7.894 3.580 1.00 . A A . 58 GLU HG3 1 1 20 20175 1 1 58 GLU N N -1.971 -7.959 3.629 1.00 . A A . 58 GLU N 1 1 20 20176 1 1 58 GLU O O -3.820 -7.740 1.579 1.00 . A A . 58 GLU O 1 1 20 20177 1 1 58 GLU OE1 O -7.000 -9.221 5.056 1.00 . A A . 58 GLU OE1 1 1 20 20178 1 1 58 GLU OE2 O -6.218 -7.877 6.576 1.00 . A A . 58 GLU OE2 1 1 20 20179 1 1 59 GLU C C -6.014 -9.778 0.419 1.00 . A A . 59 GLU C 1 1 20 20180 1 1 59 GLU CA C -4.554 -10.018 0.090 1.00 . A A . 59 GLU CA 1 1 20 20181 1 1 59 GLU CB C -4.463 -11.403 -0.577 1.00 . A A . 59 GLU CB 1 1 20 20182 1 1 59 GLU CD C -3.780 -12.511 -2.764 1.00 . A A . 59 GLU CD 1 1 20 20183 1 1 59 GLU CG C -3.397 -11.500 -1.669 1.00 . A A . 59 GLU CG 1 1 20 20184 1 1 59 GLU H H -3.462 -10.874 1.669 1.00 . A A . 59 GLU H 1 1 20 20185 1 1 59 GLU HA H -4.199 -9.210 -0.549 1.00 . A A . 59 GLU HA 1 1 20 20186 1 1 59 GLU HB2 H -4.283 -12.179 0.171 1.00 . A A . 59 GLU HB2 1 1 20 20187 1 1 59 GLU HB3 H -5.435 -11.605 -1.028 1.00 . A A . 59 GLU HB3 1 1 20 20188 1 1 59 GLU HG2 H -3.261 -10.521 -2.121 1.00 . A A . 59 GLU HG2 1 1 20 20189 1 1 59 GLU HG3 H -2.446 -11.771 -1.212 1.00 . A A . 59 GLU HG3 1 1 20 20190 1 1 59 GLU N N -3.781 -9.987 1.306 1.00 . A A . 59 GLU N 1 1 20 20191 1 1 59 GLU O O -6.623 -10.557 1.159 1.00 . A A . 59 GLU O 1 1 20 20192 1 1 59 GLU OE1 O -4.977 -12.624 -3.136 1.00 . A A . 59 GLU OE1 1 1 20 20193 1 1 59 GLU OE2 O -2.884 -13.183 -3.313 1.00 . A A . 59 GLU OE2 1 1 20 20194 1 1 60 VAL C C -8.708 -8.479 -1.499 1.00 . A A . 60 VAL C 1 1 20 20195 1 1 60 VAL CA C -8.051 -8.531 -0.101 1.00 . A A . 60 VAL CA 1 1 20 20196 1 1 60 VAL CB C -8.247 -7.271 0.756 1.00 . A A . 60 VAL CB 1 1 20 20197 1 1 60 VAL CG1 C -9.666 -7.239 1.309 1.00 . A A . 60 VAL CG1 1 1 20 20198 1 1 60 VAL CG2 C -7.325 -7.192 1.981 1.00 . A A . 60 VAL CG2 1 1 20 20199 1 1 60 VAL H H -6.040 -8.020 -0.564 1.00 . A A . 60 VAL H 1 1 20 20200 1 1 60 VAL HA H -8.513 -9.358 0.437 1.00 . A A . 60 VAL HA 1 1 20 20201 1 1 60 VAL HB H -8.049 -6.397 0.140 1.00 . A A . 60 VAL HB 1 1 20 20202 1 1 60 VAL HG11 H -9.748 -6.438 2.037 1.00 . A A . 60 VAL HG11 1 1 20 20203 1 1 60 VAL HG12 H -10.357 -7.061 0.498 1.00 . A A . 60 VAL HG12 1 1 20 20204 1 1 60 VAL HG13 H -9.898 -8.188 1.799 1.00 . A A . 60 VAL HG13 1 1 20 20205 1 1 60 VAL HG21 H -6.312 -6.934 1.676 1.00 . A A . 60 VAL HG21 1 1 20 20206 1 1 60 VAL HG22 H -7.675 -6.442 2.681 1.00 . A A . 60 VAL HG22 1 1 20 20207 1 1 60 VAL HG23 H -7.310 -8.147 2.499 1.00 . A A . 60 VAL HG23 1 1 20 20208 1 1 60 VAL N N -6.618 -8.766 -0.199 1.00 . A A . 60 VAL N 1 1 20 20209 1 1 60 VAL O O -8.090 -8.053 -2.479 1.00 . A A . 60 VAL O 1 1 20 20210 1 1 61 GLY C C -12.074 -7.974 -2.585 1.00 . A A . 61 GLY C 1 1 20 20211 1 1 61 GLY CA C -10.811 -8.814 -2.806 1.00 . A A . 61 GLY CA 1 1 20 20212 1 1 61 GLY H H -10.405 -9.377 -0.819 1.00 . A A . 61 GLY H 1 1 20 20213 1 1 61 GLY HA2 H -10.252 -8.388 -3.639 1.00 . A A . 61 GLY HA2 1 1 20 20214 1 1 61 GLY HA3 H -11.114 -9.819 -3.087 1.00 . A A . 61 GLY HA3 1 1 20 20215 1 1 61 GLY N N -9.974 -8.892 -1.601 1.00 . A A . 61 GLY N 1 1 20 20216 1 1 61 GLY O O -13.035 -8.063 -3.352 1.00 . A A . 61 GLY O 1 1 20 20217 1 1 62 ARG C C -13.426 -5.340 -2.318 1.00 . A A . 62 ARG C 1 1 20 20218 1 1 62 ARG CA C -13.152 -6.263 -1.143 1.00 . A A . 62 ARG CA 1 1 20 20219 1 1 62 ARG CB C -12.842 -5.498 0.170 1.00 . A A . 62 ARG CB 1 1 20 20220 1 1 62 ARG CD C -12.407 -5.861 2.698 1.00 . A A . 62 ARG CD 1 1 20 20221 1 1 62 ARG CG C -12.996 -6.420 1.392 1.00 . A A . 62 ARG CG 1 1 20 20222 1 1 62 ARG CZ C -12.949 -7.444 4.598 1.00 . A A . 62 ARG CZ 1 1 20 20223 1 1 62 ARG H H -11.238 -7.189 -0.964 1.00 . A A . 62 ARG H 1 1 20 20224 1 1 62 ARG HA H -14.052 -6.853 -0.984 1.00 . A A . 62 ARG HA 1 1 20 20225 1 1 62 ARG HB2 H -11.831 -5.087 0.151 1.00 . A A . 62 ARG HB2 1 1 20 20226 1 1 62 ARG HB3 H -13.543 -4.668 0.277 1.00 . A A . 62 ARG HB3 1 1 20 20227 1 1 62 ARG HD2 H -11.462 -5.345 2.505 1.00 . A A . 62 ARG HD2 1 1 20 20228 1 1 62 ARG HD3 H -13.096 -5.136 3.123 1.00 . A A . 62 ARG HD3 1 1 20 20229 1 1 62 ARG HE H -11.306 -7.503 3.462 1.00 . A A . 62 ARG HE 1 1 20 20230 1 1 62 ARG HG2 H -14.053 -6.642 1.543 1.00 . A A . 62 ARG HG2 1 1 20 20231 1 1 62 ARG HG3 H -12.490 -7.358 1.176 1.00 . A A . 62 ARG HG3 1 1 20 20232 1 1 62 ARG HH11 H -14.253 -5.874 4.600 1.00 . A A . 62 ARG HH11 1 1 20 20233 1 1 62 ARG HH12 H -14.667 -7.154 5.692 1.00 . A A . 62 ARG HH12 1 1 20 20234 1 1 62 ARG HH21 H -11.817 -9.141 4.959 1.00 . A A . 62 ARG HH21 1 1 20 20235 1 1 62 ARG HH22 H -13.160 -8.923 5.998 1.00 . A A . 62 ARG HH22 1 1 20 20236 1 1 62 ARG N N -12.085 -7.191 -1.499 1.00 . A A . 62 ARG N 1 1 20 20237 1 1 62 ARG NE N -12.143 -6.966 3.642 1.00 . A A . 62 ARG NE 1 1 20 20238 1 1 62 ARG NH1 N -14.052 -6.801 4.962 1.00 . A A . 62 ARG NH1 1 1 20 20239 1 1 62 ARG NH2 N -12.641 -8.584 5.192 1.00 . A A . 62 ARG NH2 1 1 20 20240 1 1 62 ARG O O -14.562 -4.836 -2.405 1.00 . A A . 62 ARG O 1 1 stop_ save_
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