NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
427439 | 2hn8 | 7258 | cing | 4-filtered-FRED | STAR | entry | full | 464 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hn8 # This FRED archive file contains, for PDB entry <2hn8>: # # - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) 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.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_2hn8 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2hn8 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 4847.93 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 $Protein_PB1_F2 A . 1 1 stop_ save_ save_Protein_PB1_F2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein PB1 F2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code VMPKQIVYWKQWLSLRNPILVFLKTRVLKRWRLFSKHE _Entity.Number_of_monomers 38 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 VAL . 1 1 2 MET . 1 1 3 PRO . 1 1 4 LYS . 1 1 5 GLN . 1 1 6 ILE . 1 1 7 VAL . 1 1 8 TYR . 1 1 9 TRP . 1 1 10 LYS . 1 1 11 GLN . 1 1 12 TRP . 1 1 13 LEU . 1 1 14 SER . 1 1 15 LEU . 1 1 16 ARG . 1 1 17 ASN . 1 1 18 PRO . 1 1 19 ILE . 1 1 20 LEU . 1 1 21 VAL . 1 1 22 PHE . 1 1 23 LEU . 1 1 24 LYS . 1 1 25 THR . 1 1 26 ARG . 1 1 27 VAL . 1 1 28 LEU . 1 1 29 LYS . 1 1 30 ARG . 1 1 31 TRP . 1 1 32 ARG . 1 1 33 LEU . 1 1 34 PHE . 1 1 35 SER . 1 1 36 LYS . 1 1 37 HIS . 1 1 38 GLU . 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 VAL 1 1 1 1 MET 2 2 1 1 PRO 3 3 1 1 LYS 4 4 1 1 GLN 5 5 1 1 ILE 6 6 1 1 VAL 7 7 1 1 TYR 8 8 1 1 TRP 9 9 1 1 LYS 10 10 1 1 GLN 11 11 1 1 TRP 12 12 1 1 LEU 13 13 1 1 SER 14 14 1 1 LEU 15 15 1 1 ARG 16 16 1 1 ASN 17 17 1 1 PRO 18 18 1 1 ILE 19 19 1 1 LEU 20 20 1 1 VAL 21 21 1 1 PHE 22 22 1 1 LEU 23 23 1 1 LYS 24 24 1 1 THR 25 25 1 1 ARG 26 26 1 1 VAL 27 27 1 1 LEU 28 28 1 1 LYS 29 29 1 1 ARG 30 30 1 1 TRP 31 31 1 1 ARG 32 32 1 1 LEU 33 33 1 1 PHE 34 34 1 1 SER 35 35 1 1 LYS 36 36 1 1 HIS 37 37 1 1 GLU 38 38 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 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 1 VAL HA . 1 . HA 1 1 1 1 2 1 1 1 VAL HB . 1 . HB 1 1 2 1 1 1 1 1 VAL HA . 1 . HA 1 1 2 1 2 1 1 2 MET H . 2 . HN 1 1 3 1 1 1 1 1 VAL HB . 1 . HB 1 1 3 1 2 1 1 2 MET H . 2 . HN 1 1 4 1 1 1 1 2 MET H . 2 . HN 1 1 4 1 2 1 1 2 MET HA . 2 . HA 1 1 5 1 1 1 1 2 MET H . 2 . HN 1 1 5 1 2 1 1 2 MET HB2 . 2 . HB2 1 1 6 1 1 1 1 2 MET H . 2 . HN 1 1 6 1 2 1 1 2 MET HB3 . 2 . HB1 1 1 7 1 1 1 1 2 MET H . 2 . HN 1 1 7 1 2 1 1 2 MET QG . 2 . HG* 1 1 8 1 1 1 1 2 MET HA . 2 . HA 1 1 8 1 2 1 1 2 MET HB2 . 2 . HB2 1 1 9 1 1 1 1 2 MET HA . 2 . HA 1 1 9 1 2 1 1 2 MET HB3 . 2 . HB1 1 1 10 1 1 1 1 2 MET HA . 2 . HA 1 1 10 1 2 1 1 2 MET QG . 2 . HG* 1 1 11 1 1 1 1 3 PRO HA . 3 . HA 1 1 11 1 2 1 1 4 LYS H . 4 . HN 1 1 12 1 1 1 1 3 PRO HA . 3 . HA 1 1 12 1 2 1 1 6 ILE H . 6 . HN 1 1 13 1 1 1 1 3 PRO HA . 3 . HA 1 1 13 1 2 1 1 7 VAL H . 7 . HN 1 1 14 1 1 1 1 3 PRO QB . 3 . HB* 1 1 14 1 2 1 1 4 LYS H . 4 . HN 1 1 15 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1 15 1 2 1 1 4 LYS H . 4 . HN 1 1 16 1 1 1 1 3 PRO HG2 . 3 . HG2 1 1 16 1 2 1 1 4 LYS H . 4 . HN 1 1 17 1 1 1 1 4 LYS H . 4 . HN 1 1 17 1 2 1 1 4 LYS HA . 4 . HA 1 1 18 1 1 1 1 4 LYS H . 4 . HN 1 1 18 1 2 1 1 4 LYS QB . 4 . HB* 1 1 19 1 1 1 1 4 LYS H . 4 . HN 1 1 19 1 2 1 1 5 GLN H . 5 . HN 1 1 20 1 1 1 1 4 LYS H . 4 . HN 1 1 20 1 2 1 1 6 ILE H . 6 . HN 1 1 21 1 1 1 1 4 LYS HA . 4 . HA 1 1 21 1 2 1 1 5 GLN H . 5 . HN 1 1 22 1 1 1 1 4 LYS HA . 4 . HA 1 1 22 1 2 1 1 8 TYR H . 8 . HN 1 1 23 1 1 1 1 4 LYS QB . 4 . HB* 1 1 23 1 2 1 1 5 GLN H . 5 . HN 1 1 24 1 1 1 1 5 GLN H . 5 . HN 1 1 24 1 2 1 1 5 GLN HA . 5 . HA 1 1 25 1 1 1 1 5 GLN H . 5 . HN 1 1 25 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1 26 1 1 1 1 5 GLN H . 5 . HN 1 1 26 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1 27 1 1 1 1 5 GLN H . 5 . HN 1 1 27 1 2 1 1 6 ILE H . 6 . HN 1 1 28 1 1 1 1 5 GLN H . 5 . HN 1 1 28 1 2 1 1 7 VAL H . 7 . HN 1 1 29 1 1 1 1 5 GLN HA . 5 . HA 1 1 29 1 2 1 1 6 ILE H . 6 . HN 1 1 30 1 1 1 1 5 GLN HA . 5 . HA 1 1 30 1 2 1 1 8 TYR H . 8 . HN 1 1 31 1 1 1 1 5 GLN HA . 5 . HA 1 1 31 1 2 1 1 8 TYR QB . 8 . HB* 1 1 32 1 1 1 1 5 GLN HA . 5 . HA 1 1 32 1 2 1 1 9 TRP H . 9 . HN 1 1 33 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1 33 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1 34 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1 34 1 2 1 1 5 GLN HE22 . 5 . HE22 1 1 35 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1 35 1 2 1 1 6 ILE H . 6 . HN 1 1 36 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1 36 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1 37 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1 37 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1 38 1 1 1 1 5 GLN HE22 . 5 . HE22 1 1 38 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1 39 1 1 1 1 5 GLN HE22 . 5 . HE22 1 1 39 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1 40 1 1 1 1 5 GLN HG3 . 5 . HG1 1 1 40 1 2 1 1 6 ILE H . 6 . HN 1 1 41 1 1 1 1 6 ILE H . 6 . HN 1 1 41 1 2 1 1 6 ILE HA . 6 . HA 1 1 42 1 1 1 1 6 ILE H . 6 . HN 1 1 42 1 2 1 1 6 ILE HB . 6 . HB 1 1 43 1 1 1 1 6 ILE H . 6 . HN 1 1 43 1 2 1 1 6 ILE MD . 6 . HD* 1 1 44 1 1 1 1 6 ILE H . 6 . HN 1 1 44 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1 45 1 1 1 1 6 ILE H . 6 . HN 1 1 45 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1 46 1 1 1 1 6 ILE H . 6 . HN 1 1 46 1 2 1 1 6 ILE MG . 6 . HG2* 1 1 47 1 1 1 1 6 ILE H . 6 . HN 1 1 47 1 2 1 1 7 VAL H . 7 . HN 1 1 48 1 1 1 1 6 ILE H . 6 . HN 1 1 48 1 2 1 1 8 TYR H . 8 . HN 1 1 49 1 1 1 1 6 ILE H . 6 . HN 1 1 49 1 2 1 1 9 TRP H . 9 . HN 1 1 50 1 1 1 1 6 ILE HA . 6 . HA 1 1 50 1 2 1 1 7 VAL H . 7 . HN 1 1 51 1 1 1 1 6 ILE HA . 6 . HA 1 1 51 1 2 1 1 9 TRP H . 9 . HN 1 1 52 1 1 1 1 6 ILE HA . 6 . HA 1 1 52 1 2 1 1 9 TRP QB . 9 . HB* 1 1 53 1 1 1 1 6 ILE HA . 6 . HA 1 1 53 1 2 1 1 10 LYS H . 10 . HN 1 1 54 1 1 1 1 6 ILE MD . 6 . HD* 1 1 54 1 2 1 1 10 LYS H . 10 . HN 1 1 55 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 55 1 2 1 1 7 VAL H . 7 . HN 1 1 56 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1 56 1 2 1 1 7 VAL H . 7 . HN 1 1 57 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 57 1 2 1 1 10 LYS H . 10 . HN 1 1 58 1 1 1 1 7 VAL H . 7 . HN 1 1 58 1 2 1 1 7 VAL HA . 7 . HA 1 1 59 1 1 1 1 7 VAL H . 7 . HN 1 1 59 1 2 1 1 7 VAL HB . 7 . HB 1 1 60 1 1 1 1 7 VAL H . 7 . HN 1 1 60 1 2 1 1 8 TYR H . 8 . HN 1 1 61 1 1 1 1 7 VAL H . 7 . HN 1 1 61 1 2 1 1 9 TRP H . 9 . HN 1 1 62 1 1 1 1 7 VAL HA . 7 . HA 1 1 62 1 2 1 1 8 TYR H . 8 . HN 1 1 63 1 1 1 1 7 VAL HA . 7 . HA 1 1 63 1 2 1 1 10 LYS H . 10 . HN 1 1 64 1 1 1 1 7 VAL HA . 7 . HA 1 1 64 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1 65 1 1 1 1 7 VAL HA . 7 . HA 1 1 65 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1 66 1 1 1 1 7 VAL HB . 7 . HB 1 1 66 1 2 1 1 8 TYR H . 8 . HN 1 1 67 1 1 1 1 7 VAL QG . 7 . HG1* 1 1 67 1 2 1 1 11 GLN H . 11 . HN 1 1 68 1 1 1 1 8 TYR H . 8 . HN 1 1 68 1 2 1 1 8 TYR HA . 8 . HA 1 1 69 1 1 1 1 8 TYR H . 8 . HN 1 1 69 1 2 1 1 9 TRP H . 9 . HN 1 1 70 1 1 1 1 8 TYR H . 8 . HN 1 1 70 1 2 1 1 10 LYS H . 10 . HN 1 1 71 1 1 1 1 8 TYR H . 8 . HN 1 1 71 1 2 1 1 11 GLN H . 11 . HN 1 1 72 1 1 1 1 8 TYR HA . 8 . HA 1 1 72 1 2 1 1 8 TYR QD . 8 . HD* 1 1 73 1 1 1 1 8 TYR HA . 8 . HA 1 1 73 1 2 1 1 8 TYR QE . 8 . HE* 1 1 74 1 1 1 1 8 TYR HA . 8 . HA 1 1 74 1 2 1 1 9 TRP H . 9 . HN 1 1 75 1 1 1 1 8 TYR HA . 8 . HA 1 1 75 1 2 1 1 11 GLN H . 11 . HN 1 1 76 1 1 1 1 8 TYR HA . 8 . HA 1 1 76 1 2 1 1 12 TRP H . 12 . HN 1 1 77 1 1 1 1 8 TYR QB . 8 . HB* 1 1 77 1 2 1 1 8 TYR QD . 8 . HD* 1 1 78 1 1 1 1 8 TYR QB . 8 . HB* 1 1 78 1 2 1 1 8 TYR QE . 8 . HE* 1 1 79 1 1 1 1 8 TYR QB . 8 . HB* 1 1 79 1 2 1 1 9 TRP H . 9 . HN 1 1 80 1 1 1 1 8 TYR QB . 8 . HB* 1 1 80 1 2 1 1 10 LYS H . 10 . HN 1 1 81 1 1 1 1 9 TRP H . 9 . HN 1 1 81 1 2 1 1 9 TRP HA . 9 . HA 1 1 82 1 1 1 1 9 TRP H . 9 . HN 1 1 82 1 2 1 1 9 TRP QB . 9 . HB* 1 1 83 1 1 1 1 9 TRP H . 9 . HN 1 1 83 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1 84 1 1 1 1 9 TRP H . 9 . HN 1 1 84 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1 85 1 1 1 1 9 TRP H . 9 . HN 1 1 85 1 2 1 1 10 LYS H . 10 . HN 1 1 86 1 1 1 1 9 TRP H . 9 . HN 1 1 86 1 2 1 1 11 GLN H . 11 . HN 1 1 87 1 1 1 1 9 TRP HA . 9 . HA 1 1 87 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1 88 1 1 1 1 9 TRP HA . 9 . HA 1 1 88 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1 89 1 1 1 1 9 TRP HA . 9 . HA 1 1 89 1 2 1 1 10 LYS H . 10 . HN 1 1 90 1 1 1 1 9 TRP HA . 9 . HA 1 1 90 1 2 1 1 12 TRP H . 12 . HN 1 1 91 1 1 1 1 9 TRP HA . 9 . HA 1 1 91 1 2 1 1 12 TRP HB2 . 12 . HB2 1 1 92 1 1 1 1 9 TRP HA . 9 . HA 1 1 92 1 2 1 1 12 TRP HB3 . 12 . HB1 1 1 93 1 1 1 1 9 TRP HA . 9 . HA 1 1 93 1 2 1 1 13 LEU H . 13 . HN 1 1 94 1 1 1 1 9 TRP QB . 9 . HB* 1 1 94 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1 95 1 1 1 1 9 TRP QB . 9 . HB* 1 1 95 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1 96 1 1 1 1 9 TRP QB . 9 . HB* 1 1 96 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1 97 1 1 1 1 9 TRP QB . 9 . HB* 1 1 97 1 2 1 1 9 TRP HZ3 . 9 . HZ3 1 1 98 1 1 1 1 9 TRP QB . 9 . HB* 1 1 98 1 2 1 1 10 LYS H . 10 . HN 1 1 99 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1 99 1 2 1 1 10 LYS H . 10 . HN 1 1 100 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1 100 1 2 1 1 10 LYS H . 10 . HN 1 1 101 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1 101 1 2 1 1 12 TRP H . 12 . HN 1 1 102 1 1 1 1 10 LYS H . 10 . HN 1 1 102 1 2 1 1 10 LYS HA . 10 . HA 1 1 103 1 1 1 1 10 LYS H . 10 . HN 1 1 103 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1 104 1 1 1 1 10 LYS H . 10 . HN 1 1 104 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1 105 1 1 1 1 10 LYS H . 10 . HN 1 1 105 1 2 1 1 10 LYS QD . 10 . HD* 1 1 106 1 1 1 1 10 LYS H . 10 . HN 1 1 106 1 2 1 1 10 LYS QG . 10 . HG* 1 1 107 1 1 1 1 10 LYS H . 10 . HN 1 1 107 1 2 1 1 11 GLN H . 11 . HN 1 1 108 1 1 1 1 10 LYS HA . 10 . HA 1 1 108 1 2 1 1 11 GLN H . 11 . HN 1 1 109 1 1 1 1 10 LYS HA . 10 . HA 1 1 109 1 2 1 1 13 LEU H . 13 . HN 1 1 110 1 1 1 1 10 LYS HA . 10 . HA 1 1 110 1 2 1 1 14 SER H . 14 . HN 1 1 111 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1 111 1 2 1 1 11 GLN H . 11 . HN 1 1 112 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1 112 1 2 1 1 11 GLN H . 11 . HN 1 1 113 1 1 1 1 10 LYS QD . 10 . HD* 1 1 113 1 2 1 1 11 GLN H . 11 . HN 1 1 114 1 1 1 1 10 LYS QG . 10 . HG* 1 1 114 1 2 1 1 11 GLN H . 11 . HN 1 1 115 1 1 1 1 11 GLN H . 11 . HN 1 1 115 1 2 1 1 11 GLN HA . 11 . HA 1 1 116 1 1 1 1 11 GLN H . 11 . HN 1 1 116 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1 117 1 1 1 1 11 GLN H . 11 . HN 1 1 117 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1 118 1 1 1 1 11 GLN H . 11 . HN 1 1 118 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1 119 1 1 1 1 11 GLN H . 11 . HN 1 1 119 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1 120 1 1 1 1 11 GLN H . 11 . HN 1 1 120 1 2 1 1 12 TRP H . 12 . HN 1 1 121 1 1 1 1 11 GLN H . 11 . HN 1 1 121 1 2 1 1 13 LEU H . 13 . HN 1 1 122 1 1 1 1 11 GLN H . 11 . HN 1 1 122 1 2 1 1 14 SER H . 14 . HN 1 1 123 1 1 1 1 11 GLN HA . 11 . HA 1 1 123 1 2 1 1 12 TRP H . 12 . HN 1 1 124 1 1 1 1 11 GLN HA . 11 . HA 1 1 124 1 2 1 1 14 SER HB2 . 14 . HB2 1 1 125 1 1 1 1 11 GLN HA . 11 . HA 1 1 125 1 2 1 1 15 LEU H . 15 . HN 1 1 126 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1 126 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1 127 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1 127 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1 128 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1 128 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1 129 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1 129 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1 130 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1 130 1 2 1 1 12 TRP H . 12 . HN 1 1 131 1 1 1 1 11 GLN HG3 . 11 . HG1 1 1 131 1 2 1 1 12 TRP H . 12 . HN 1 1 132 1 1 1 1 12 TRP H . 12 . HN 1 1 132 1 2 1 1 12 TRP HA . 12 . HA 1 1 133 1 1 1 1 12 TRP H . 12 . HN 1 1 133 1 2 1 1 12 TRP HB2 . 12 . HB2 1 1 134 1 1 1 1 12 TRP H . 12 . HN 1 1 134 1 2 1 1 12 TRP HB3 . 12 . HB1 1 1 135 1 1 1 1 12 TRP H . 12 . HN 1 1 135 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1 136 1 1 1 1 12 TRP H . 12 . HN 1 1 136 1 2 1 1 13 LEU H . 13 . HN 1 1 137 1 1 1 1 12 TRP H . 12 . HN 1 1 137 1 2 1 1 14 SER H . 14 . HN 1 1 138 1 1 1 1 12 TRP HA . 12 . HA 1 1 138 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1 139 1 1 1 1 12 TRP HA . 12 . HA 1 1 139 1 2 1 1 12 TRP HE1 . 12 . HE1 1 1 140 1 1 1 1 12 TRP HA . 12 . HA 1 1 140 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1 141 1 1 1 1 12 TRP HA . 12 . HA 1 1 141 1 2 1 1 13 LEU H . 13 . HN 1 1 142 1 1 1 1 12 TRP HA . 12 . HA 1 1 142 1 2 1 1 15 LEU H . 15 . HN 1 1 143 1 1 1 1 12 TRP HA . 12 . HA 1 1 143 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1 144 1 1 1 1 12 TRP HA . 12 . HA 1 1 144 1 2 1 1 16 ARG H . 16 . HN 1 1 145 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 145 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1 146 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 146 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1 147 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 147 1 2 1 1 13 LEU H . 13 . HN 1 1 148 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1 148 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1 149 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1 149 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1 150 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1 150 1 2 1 1 13 LEU H . 13 . HN 1 1 151 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1 151 1 2 1 1 13 LEU H . 13 . HN 1 1 152 1 1 1 1 13 LEU H . 13 . HN 1 1 152 1 2 1 1 13 LEU HA . 13 . HA 1 1 153 1 1 1 1 13 LEU H . 13 . HN 1 1 153 1 2 1 1 13 LEU QB . 13 . HB* 1 1 154 1 1 1 1 13 LEU H . 13 . HN 1 1 154 1 2 1 1 14 SER H . 14 . HN 1 1 155 1 1 1 1 13 LEU H . 13 . HN 1 1 155 1 2 1 1 14 SER HA . 14 . HA 1 1 156 1 1 1 1 13 LEU H . 13 . HN 1 1 156 1 2 1 1 15 LEU H . 15 . HN 1 1 157 1 1 1 1 13 LEU HA . 13 . HA 1 1 157 1 2 1 1 14 SER H . 14 . HN 1 1 158 1 1 1 1 13 LEU HA . 13 . HA 1 1 158 1 2 1 1 16 ARG H . 16 . HN 1 1 159 1 1 1 1 13 LEU HA . 13 . HA 1 1 159 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1 160 1 1 1 1 13 LEU HA . 13 . HA 1 1 160 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1 161 1 1 1 1 13 LEU HA . 13 . HA 1 1 161 1 2 1 1 17 ASN H . 17 . HN 1 1 162 1 1 1 1 13 LEU HG . 13 . HG 1 1 162 1 2 1 1 14 SER H . 14 . HN 1 1 163 1 1 1 1 14 SER H . 14 . HN 1 1 163 1 2 1 1 14 SER HA . 14 . HA 1 1 164 1 1 1 1 14 SER H . 14 . HN 1 1 164 1 2 1 1 14 SER HB2 . 14 . HB2 1 1 165 1 1 1 1 14 SER H . 14 . HN 1 1 165 1 2 1 1 14 SER HB3 . 14 . HB1 1 1 166 1 1 1 1 14 SER H . 14 . HN 1 1 166 1 2 1 1 15 LEU H . 15 . HN 1 1 167 1 1 1 1 14 SER H . 14 . HN 1 1 167 1 2 1 1 16 ARG H . 16 . HN 1 1 168 1 1 1 1 14 SER HA . 14 . HA 1 1 168 1 2 1 1 15 LEU H . 15 . HN 1 1 169 1 1 1 1 14 SER HA . 14 . HA 1 1 169 1 2 1 1 17 ASN H . 17 . HN 1 1 170 1 1 1 1 14 SER HA . 14 . HA 1 1 170 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1 171 1 1 1 1 14 SER HA . 14 . HA 1 1 171 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1 172 1 1 1 1 14 SER HB2 . 14 . HB2 1 1 172 1 2 1 1 15 LEU H . 15 . HN 1 1 173 1 1 1 1 15 LEU H . 15 . HN 1 1 173 1 2 1 1 15 LEU HA . 15 . HA 1 1 174 1 1 1 1 15 LEU H . 15 . HN 1 1 174 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1 175 1 1 1 1 15 LEU H . 15 . HN 1 1 175 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1 176 1 1 1 1 15 LEU H . 15 . HN 1 1 176 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 177 1 1 1 1 15 LEU H . 15 . HN 1 1 177 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 178 1 1 1 1 15 LEU H . 15 . HN 1 1 178 1 2 1 1 15 LEU HG . 15 . HG 1 1 179 1 1 1 1 15 LEU H . 15 . HN 1 1 179 1 2 1 1 16 ARG H . 16 . HN 1 1 180 1 1 1 1 15 LEU HA . 15 . HA 1 1 180 1 2 1 1 16 ARG H . 16 . HN 1 1 181 1 1 1 1 15 LEU HA . 15 . HA 1 1 181 1 2 1 1 19 ILE H . 19 . HN 1 1 182 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 182 1 2 1 1 16 ARG H . 16 . HN 1 1 183 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 183 1 2 1 1 16 ARG H . 16 . HN 1 1 184 1 1 1 1 16 ARG H . 16 . HN 1 1 184 1 2 1 1 16 ARG HA . 16 . HA 1 1 185 1 1 1 1 16 ARG H . 16 . HN 1 1 185 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1 186 1 1 1 1 16 ARG H . 16 . HN 1 1 186 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1 187 1 1 1 1 16 ARG H . 16 . HN 1 1 187 1 2 1 1 16 ARG QG . 16 . HG* 1 1 188 1 1 1 1 16 ARG H . 16 . HN 1 1 188 1 2 1 1 17 ASN H . 17 . HN 1 1 189 1 1 1 1 16 ARG HA . 16 . HA 1 1 189 1 2 1 1 17 ASN H . 17 . HN 1 1 190 1 1 1 1 16 ARG HA . 16 . HA 1 1 190 1 2 1 1 19 ILE H . 19 . HN 1 1 191 1 1 1 1 16 ARG HA . 16 . HA 1 1 191 1 2 1 1 19 ILE HB . 19 . HB 1 1 192 1 1 1 1 16 ARG HA . 16 . HA 1 1 192 1 2 1 1 20 LEU H . 20 . HN 1 1 193 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1 193 1 2 1 1 17 ASN H . 17 . HN 1 1 194 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1 194 1 2 1 1 17 ASN H . 17 . HN 1 1 195 1 1 1 1 16 ARG QG . 16 . HG* 1 1 195 1 2 1 1 17 ASN H . 17 . HN 1 1 196 1 1 1 1 17 ASN H . 17 . HN 1 1 196 1 2 1 1 17 ASN HA . 17 . HA 1 1 197 1 1 1 1 17 ASN H . 17 . HN 1 1 197 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1 198 1 1 1 1 17 ASN H . 17 . HN 1 1 198 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1 199 1 1 1 1 17 ASN H . 17 . HN 1 1 199 1 2 1 1 19 ILE H . 19 . HN 1 1 200 1 1 1 1 17 ASN HA . 17 . HA 1 1 200 1 2 1 1 19 ILE H . 19 . HN 1 1 201 1 1 1 1 17 ASN HA . 17 . HA 1 1 201 1 2 1 1 20 LEU H . 20 . HN 1 1 202 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1 202 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 203 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1 203 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1 204 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1 204 1 2 1 1 19 ILE H . 19 . HN 1 1 205 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1 205 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 206 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1 206 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1 207 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1 207 1 2 1 1 19 ILE H . 19 . HN 1 1 208 1 1 1 1 18 PRO HA . 18 . HA 1 1 208 1 2 1 1 18 PRO HB2 . 18 . HB2 1 1 209 1 1 1 1 18 PRO HA . 18 . HA 1 1 209 1 2 1 1 18 PRO HB3 . 18 . HB1 1 1 210 1 1 1 1 18 PRO HA . 18 . HA 1 1 210 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1 211 1 1 1 1 18 PRO HA . 18 . HA 1 1 211 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1 212 1 1 1 1 18 PRO HA . 18 . HA 1 1 212 1 2 1 1 18 PRO QG . 18 . HG* 1 1 213 1 1 1 1 18 PRO HA . 18 . HA 1 1 213 1 2 1 1 19 ILE H . 19 . HN 1 1 214 1 1 1 1 18 PRO HA . 18 . HA 1 1 214 1 2 1 1 21 VAL H . 21 . HN 1 1 215 1 1 1 1 18 PRO HA . 18 . HA 1 1 215 1 2 1 1 21 VAL HB . 21 . HB 1 1 216 1 1 1 1 18 PRO HA . 18 . HA 1 1 216 1 2 1 1 22 PHE H . 22 . HN 1 1 217 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1 217 1 2 1 1 19 ILE H . 19 . HN 1 1 218 1 1 1 1 19 ILE H . 19 . HN 1 1 218 1 2 1 1 19 ILE HA . 19 . HA 1 1 219 1 1 1 1 19 ILE H . 19 . HN 1 1 219 1 2 1 1 19 ILE HB . 19 . HB 1 1 220 1 1 1 1 19 ILE H . 19 . HN 1 1 220 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1 221 1 1 1 1 19 ILE H . 19 . HN 1 1 221 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1 222 1 1 1 1 19 ILE H . 19 . HN 1 1 222 1 2 1 1 20 LEU H . 20 . HN 1 1 223 1 1 1 1 19 ILE HA . 19 . HA 1 1 223 1 2 1 1 20 LEU H . 20 . HN 1 1 224 1 1 1 1 19 ILE HA . 19 . HA 1 1 224 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1 225 1 1 1 1 19 ILE HA . 19 . HA 1 1 225 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1 226 1 1 1 1 19 ILE HA . 19 . HA 1 1 226 1 2 1 1 23 LEU H . 23 . HN 1 1 227 1 1 1 1 19 ILE HB . 19 . HB 1 1 227 1 2 1 1 20 LEU H . 20 . HN 1 1 228 1 1 1 1 20 LEU H . 20 . HN 1 1 228 1 2 1 1 20 LEU HA . 20 . HA 1 1 229 1 1 1 1 20 LEU H . 20 . HN 1 1 229 1 2 1 1 20 LEU QB . 20 . HB* 1 1 230 1 1 1 1 20 LEU H . 20 . HN 1 1 230 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1 231 1 1 1 1 20 LEU H . 20 . HN 1 1 231 1 2 1 1 20 LEU HG . 20 . HG 1 1 232 1 1 1 1 20 LEU H . 20 . HN 1 1 232 1 2 1 1 21 VAL H . 21 . HN 1 1 233 1 1 1 1 20 LEU H . 20 . HN 1 1 233 1 2 1 1 21 VAL HB . 21 . HB 1 1 234 1 1 1 1 20 LEU H . 20 . HN 1 1 234 1 2 1 1 22 PHE H . 22 . HN 1 1 235 1 1 1 1 20 LEU H . 20 . HN 1 1 235 1 2 1 1 23 LEU H . 23 . HN 1 1 236 1 1 1 1 20 LEU HA . 20 . HA 1 1 236 1 2 1 1 21 VAL H . 21 . HN 1 1 237 1 1 1 1 20 LEU HA . 20 . HA 1 1 237 1 2 1 1 23 LEU H . 23 . HN 1 1 238 1 1 1 1 20 LEU HA . 20 . HA 1 1 238 1 2 1 1 23 LEU QB . 23 . HB* 1 1 239 1 1 1 1 20 LEU HA . 20 . HA 1 1 239 1 2 1 1 24 LYS H . 24 . HN 1 1 240 1 1 1 1 20 LEU QB . 20 . HB* 1 1 240 1 2 1 1 21 VAL H . 21 . HN 1 1 241 1 1 1 1 21 VAL H . 21 . HN 1 1 241 1 2 1 1 21 VAL HA . 21 . HA 1 1 242 1 1 1 1 21 VAL H . 21 . HN 1 1 242 1 2 1 1 21 VAL HB . 21 . HB 1 1 243 1 1 1 1 21 VAL H . 21 . HN 1 1 243 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1 244 1 1 1 1 21 VAL H . 21 . HN 1 1 244 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1 245 1 1 1 1 21 VAL H . 21 . HN 1 1 245 1 2 1 1 22 PHE H . 22 . HN 1 1 246 1 1 1 1 21 VAL H . 21 . HN 1 1 246 1 2 1 1 23 LEU H . 23 . HN 1 1 247 1 1 1 1 21 VAL HA . 21 . HA 1 1 247 1 2 1 1 22 PHE H . 22 . HN 1 1 248 1 1 1 1 21 VAL HA . 21 . HA 1 1 248 1 2 1 1 23 LEU H . 23 . HN 1 1 249 1 1 1 1 21 VAL HA . 21 . HA 1 1 249 1 2 1 1 24 LYS H . 24 . HN 1 1 250 1 1 1 1 21 VAL HA . 21 . HA 1 1 250 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1 251 1 1 1 1 21 VAL HA . 21 . HA 1 1 251 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1 252 1 1 1 1 21 VAL HA . 21 . HA 1 1 252 1 2 1 1 25 THR H . 25 . HN 1 1 253 1 1 1 1 21 VAL HB . 21 . HB 1 1 253 1 2 1 1 22 PHE H . 22 . HN 1 1 254 1 1 1 1 21 VAL HB . 21 . HB 1 1 254 1 2 1 1 23 LEU H . 23 . HN 1 1 255 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1 255 1 2 1 1 23 LEU H . 23 . HN 1 1 256 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1 256 1 2 1 1 24 LYS H . 24 . HN 1 1 257 1 1 1 1 22 PHE H . 22 . HN 1 1 257 1 2 1 1 22 PHE HA . 22 . HA 1 1 258 1 1 1 1 22 PHE H . 22 . HN 1 1 258 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1 259 1 1 1 1 22 PHE H . 22 . HN 1 1 259 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1 260 1 1 1 1 22 PHE H . 22 . HN 1 1 260 1 2 1 1 22 PHE QD . 22 . HD* 1 1 261 1 1 1 1 22 PHE H . 22 . HN 1 1 261 1 2 1 1 23 LEU H . 23 . HN 1 1 262 1 1 1 1 22 PHE H . 22 . HN 1 1 262 1 2 1 1 24 LYS H . 24 . HN 1 1 263 1 1 1 1 22 PHE HA . 22 . HA 1 1 263 1 2 1 1 22 PHE QD . 22 . HD* 1 1 264 1 1 1 1 22 PHE HA . 22 . HA 1 1 264 1 2 1 1 22 PHE QE . 22 . HE* 1 1 265 1 1 1 1 22 PHE HA . 22 . HA 1 1 265 1 2 1 1 23 LEU H . 23 . HN 1 1 266 1 1 1 1 22 PHE HA . 22 . HA 1 1 266 1 2 1 1 25 THR H . 25 . HN 1 1 267 1 1 1 1 22 PHE HA . 22 . HA 1 1 267 1 2 1 1 26 ARG H . 26 . HN 1 1 268 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1 268 1 2 1 1 22 PHE QD . 22 . HD* 1 1 269 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1 269 1 2 1 1 22 PHE QE . 22 . HE* 1 1 270 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1 270 1 2 1 1 23 LEU H . 23 . HN 1 1 271 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1 271 1 2 1 1 22 PHE QD . 22 . HD* 1 1 272 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1 272 1 2 1 1 22 PHE QE . 22 . HE* 1 1 273 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1 273 1 2 1 1 23 LEU H . 23 . HN 1 1 274 1 1 1 1 22 PHE QD . 22 . HD* 1 1 274 1 2 1 1 23 LEU H . 23 . HN 1 1 275 1 1 1 1 22 PHE HZ . 22 . HZ 1 1 275 1 2 1 1 23 LEU H . 23 . HN 1 1 276 1 1 1 1 23 LEU H . 23 . HN 1 1 276 1 2 1 1 23 LEU HA . 23 . HA 1 1 277 1 1 1 1 23 LEU H . 23 . HN 1 1 277 1 2 1 1 23 LEU QB . 23 . HB* 1 1 278 1 1 1 1 23 LEU H . 23 . HN 1 1 278 1 2 1 1 23 LEU QD . 23 . HD* 1 1 279 1 1 1 1 23 LEU H . 23 . HN 1 1 279 1 2 1 1 23 LEU HG . 23 . HG 1 1 280 1 1 1 1 23 LEU H . 23 . HN 1 1 280 1 2 1 1 24 LYS H . 24 . HN 1 1 281 1 1 1 1 23 LEU H . 23 . HN 1 1 281 1 2 1 1 25 THR H . 25 . HN 1 1 282 1 1 1 1 23 LEU H . 23 . HN 1 1 282 1 2 1 1 26 ARG H . 26 . HN 1 1 283 1 1 1 1 23 LEU HA . 23 . HA 1 1 283 1 2 1 1 24 LYS H . 24 . HN 1 1 284 1 1 1 1 23 LEU HA . 23 . HA 1 1 284 1 2 1 1 26 ARG H . 26 . HN 1 1 285 1 1 1 1 23 LEU HA . 23 . HA 1 1 285 1 2 1 1 26 ARG QB . 26 . HB* 1 1 286 1 1 1 1 23 LEU HA . 23 . HA 1 1 286 1 2 1 1 27 VAL H . 27 . HN 1 1 287 1 1 1 1 23 LEU QD . 23 . HD* 1 1 287 1 2 1 1 24 LYS H . 24 . HN 1 1 288 1 1 1 1 24 LYS H . 24 . HN 1 1 288 1 2 1 1 24 LYS HA . 24 . HA 1 1 289 1 1 1 1 24 LYS H . 24 . HN 1 1 289 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1 290 1 1 1 1 24 LYS H . 24 . HN 1 1 290 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1 291 1 1 1 1 24 LYS H . 24 . HN 1 1 291 1 2 1 1 24 LYS QD . 24 . HD* 1 1 292 1 1 1 1 24 LYS H . 24 . HN 1 1 292 1 2 1 1 24 LYS QG . 24 . HG* 1 1 293 1 1 1 1 24 LYS H . 24 . HN 1 1 293 1 2 1 1 25 THR H . 25 . HN 1 1 294 1 1 1 1 24 LYS H . 24 . HN 1 1 294 1 2 1 1 25 THR HG1 . 25 . HG* 1 1 294 1 2 1 1 25 THR MG . 25 . HG* 1 1 295 1 1 1 1 24 LYS H . 24 . HN 1 1 295 1 2 1 1 26 ARG H . 26 . HN 1 1 296 1 1 1 1 24 LYS HA . 24 . HA 1 1 296 1 2 1 1 25 THR H . 25 . HN 1 1 297 1 1 1 1 24 LYS HA . 24 . HA 1 1 297 1 2 1 1 27 VAL HB . 27 . HB 1 1 298 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1 298 1 2 1 1 25 THR H . 25 . HN 1 1 299 1 1 1 1 25 THR H . 25 . HN 1 1 299 1 2 1 1 25 THR HA . 25 . HA 1 1 300 1 1 1 1 25 THR H . 25 . HN 1 1 300 1 2 1 1 25 THR HB . 25 . HB 1 1 301 1 1 1 1 25 THR H . 25 . HN 1 1 301 1 2 1 1 25 THR HG1 . 25 . HG* 1 1 301 1 2 1 1 25 THR MG . 25 . HG* 1 1 302 1 1 1 1 25 THR H . 25 . HN 1 1 302 1 2 1 1 26 ARG H . 26 . HN 1 1 303 1 1 1 1 25 THR HA . 25 . HA 1 1 303 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 304 1 1 1 1 25 THR HA . 25 . HA 1 1 304 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 305 1 1 1 1 25 THR HB . 25 . HB 1 1 305 1 2 1 1 26 ARG H . 26 . HN 1 1 306 1 1 1 1 25 THR HG1 . 25 . HG* 1 1 306 1 1 1 1 25 THR MG . 25 . HG* 1 1 306 1 2 1 1 26 ARG H . 26 . HN 1 1 307 1 1 1 1 26 ARG H . 26 . HN 1 1 307 1 2 1 1 26 ARG HA . 26 . HA 1 1 308 1 1 1 1 26 ARG H . 26 . HN 1 1 308 1 2 1 1 26 ARG QB . 26 . HB* 1 1 309 1 1 1 1 26 ARG H . 26 . HN 1 1 309 1 2 1 1 26 ARG QD . 26 . HD* 1 1 310 1 1 1 1 26 ARG H . 26 . HN 1 1 310 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1 311 1 1 1 1 26 ARG H . 26 . HN 1 1 311 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1 312 1 1 1 1 26 ARG H . 26 . HN 1 1 312 1 2 1 1 27 VAL H . 27 . HN 1 1 313 1 1 1 1 26 ARG H . 26 . HN 1 1 313 1 2 1 1 28 LEU H . 28 . HN 1 1 314 1 1 1 1 26 ARG HA . 26 . HA 1 1 314 1 2 1 1 27 VAL H . 27 . HN 1 1 315 1 1 1 1 26 ARG HA . 26 . HA 1 1 315 1 2 1 1 29 LYS H . 29 . HN 1 1 316 1 1 1 1 26 ARG HA . 26 . HA 1 1 316 1 2 1 1 30 ARG H . 30 . HN 1 1 317 1 1 1 1 26 ARG QB . 26 . HB* 1 1 317 1 2 1 1 27 VAL H . 27 . HN 1 1 318 1 1 1 1 27 VAL H . 27 . HN 1 1 318 1 2 1 1 27 VAL HA . 27 . HA 1 1 319 1 1 1 1 27 VAL H . 27 . HN 1 1 319 1 2 1 1 27 VAL HB . 27 . HB 1 1 320 1 1 1 1 27 VAL H . 27 . HN 1 1 320 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 321 1 1 1 1 27 VAL H . 27 . HN 1 1 321 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 322 1 1 1 1 27 VAL H . 27 . HN 1 1 322 1 2 1 1 28 LEU H . 28 . HN 1 1 323 1 1 1 1 27 VAL H . 27 . HN 1 1 323 1 2 1 1 29 LYS H . 29 . HN 1 1 324 1 1 1 1 27 VAL HA . 27 . HA 1 1 324 1 2 1 1 28 LEU H . 28 . HN 1 1 325 1 1 1 1 27 VAL HA . 27 . HA 1 1 325 1 2 1 1 30 ARG H . 30 . HN 1 1 326 1 1 1 1 27 VAL HA . 27 . HA 1 1 326 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1 327 1 1 1 1 27 VAL HA . 27 . HA 1 1 327 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1 328 1 1 1 1 27 VAL HB . 27 . HB 1 1 328 1 2 1 1 28 LEU H . 28 . HN 1 1 329 1 1 1 1 28 LEU H . 28 . HN 1 1 329 1 2 1 1 28 LEU HA . 28 . HA 1 1 330 1 1 1 1 28 LEU H . 28 . HN 1 1 330 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 331 1 1 1 1 28 LEU H . 28 . HN 1 1 331 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 332 1 1 1 1 28 LEU H . 28 . HN 1 1 332 1 2 1 1 28 LEU HG . 28 . HG 1 1 333 1 1 1 1 28 LEU H . 28 . HN 1 1 333 1 2 1 1 29 LYS H . 29 . HN 1 1 334 1 1 1 1 28 LEU H . 28 . HN 1 1 334 1 2 1 1 30 ARG H . 30 . HN 1 1 335 1 1 1 1 28 LEU H . 28 . HN 1 1 335 1 2 1 1 31 TRP H . 31 . HN 1 1 336 1 1 1 1 28 LEU HA . 28 . HA 1 1 336 1 2 1 1 29 LYS H . 29 . HN 1 1 337 1 1 1 1 28 LEU HA . 28 . HA 1 1 337 1 2 1 1 31 TRP H . 31 . HN 1 1 338 1 1 1 1 28 LEU HA . 28 . HA 1 1 338 1 2 1 1 31 TRP HB2 . 31 . HB2 1 1 339 1 1 1 1 28 LEU HA . 28 . HA 1 1 339 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1 340 1 1 1 1 28 LEU HA . 28 . HA 1 1 340 1 2 1 1 32 ARG H . 32 . HN 1 1 341 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 341 1 2 1 1 29 LYS H . 29 . HN 1 1 342 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 342 1 2 1 1 29 LYS H . 29 . HN 1 1 343 1 1 1 1 28 LEU QD . 28 . HD* 1 1 343 1 2 1 1 29 LYS H . 29 . HN 1 1 344 1 1 1 1 28 LEU HG . 28 . HG 1 1 344 1 2 1 1 29 LYS H . 29 . HN 1 1 345 1 1 1 1 29 LYS H . 29 . HN 1 1 345 1 2 1 1 29 LYS HA . 29 . HA 1 1 346 1 1 1 1 29 LYS H . 29 . HN 1 1 346 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1 347 1 1 1 1 29 LYS H . 29 . HN 1 1 347 1 2 1 1 29 LYS QG . 29 . HG* 1 1 348 1 1 1 1 29 LYS H . 29 . HN 1 1 348 1 2 1 1 30 ARG H . 30 . HN 1 1 349 1 1 1 1 29 LYS H . 29 . HN 1 1 349 1 2 1 1 32 ARG H . 32 . HN 1 1 350 1 1 1 1 29 LYS HA . 29 . HA 1 1 350 1 2 1 1 30 ARG H . 30 . HN 1 1 351 1 1 1 1 29 LYS HA . 29 . HA 1 1 351 1 2 1 1 32 ARG H . 32 . HN 1 1 352 1 1 1 1 29 LYS HA . 29 . HA 1 1 352 1 2 1 1 33 LEU H . 33 . HN 1 1 353 1 1 1 1 29 LYS QG . 29 . HG* 1 1 353 1 2 1 1 30 ARG H . 30 . HN 1 1 354 1 1 1 1 30 ARG H . 30 . HN 1 1 354 1 2 1 1 30 ARG HA . 30 . HA 1 1 355 1 1 1 1 30 ARG H . 30 . HN 1 1 355 1 2 1 1 30 ARG QB . 30 . HB* 1 1 356 1 1 1 1 30 ARG H . 30 . HN 1 1 356 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1 357 1 1 1 1 30 ARG H . 30 . HN 1 1 357 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1 358 1 1 1 1 30 ARG H . 30 . HN 1 1 358 1 2 1 1 31 TRP H . 31 . HN 1 1 359 1 1 1 1 30 ARG H . 30 . HN 1 1 359 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1 360 1 1 1 1 30 ARG H . 30 . HN 1 1 360 1 2 1 1 32 ARG H . 32 . HN 1 1 361 1 1 1 1 30 ARG HA . 30 . HA 1 1 361 1 2 1 1 31 TRP H . 31 . HN 1 1 362 1 1 1 1 30 ARG HA . 30 . HA 1 1 362 1 2 1 1 33 LEU H . 33 . HN 1 1 363 1 1 1 1 30 ARG HA . 30 . HA 1 1 363 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1 364 1 1 1 1 30 ARG HA . 30 . HA 1 1 364 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1 365 1 1 1 1 30 ARG HA . 30 . HA 1 1 365 1 2 1 1 34 PHE H . 34 . HN 1 1 366 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1 366 1 2 1 1 31 TRP H . 31 . HN 1 1 367 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1 367 1 2 1 1 31 TRP H . 31 . HN 1 1 368 1 1 1 1 31 TRP H . 31 . HN 1 1 368 1 2 1 1 31 TRP HA . 31 . HA 1 1 369 1 1 1 1 31 TRP H . 31 . HN 1 1 369 1 2 1 1 31 TRP HB2 . 31 . HB2 1 1 370 1 1 1 1 31 TRP H . 31 . HN 1 1 370 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1 371 1 1 1 1 31 TRP H . 31 . HN 1 1 371 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1 372 1 1 1 1 31 TRP H . 31 . HN 1 1 372 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1 373 1 1 1 1 31 TRP H . 31 . HN 1 1 373 1 2 1 1 32 ARG H . 32 . HN 1 1 374 1 1 1 1 31 TRP H . 31 . HN 1 1 374 1 2 1 1 35 SER H . 35 . HN 1 1 375 1 1 1 1 31 TRP HA . 31 . HA 1 1 375 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1 376 1 1 1 1 31 TRP HA . 31 . HA 1 1 376 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1 377 1 1 1 1 31 TRP HA . 31 . HA 1 1 377 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1 378 1 1 1 1 31 TRP HA . 31 . HA 1 1 378 1 2 1 1 32 ARG H . 32 . HN 1 1 379 1 1 1 1 31 TRP HA . 31 . HA 1 1 379 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1 380 1 1 1 1 31 TRP HA . 31 . HA 1 1 380 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1 381 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1 381 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1 382 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1 382 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1 383 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1 383 1 2 1 1 32 ARG H . 32 . HN 1 1 384 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1 384 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1 385 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1 385 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1 386 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1 386 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1 387 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1 387 1 2 1 1 32 ARG H . 32 . HN 1 1 388 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1 388 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1 389 1 1 1 1 32 ARG H . 32 . HN 1 1 389 1 2 1 1 32 ARG HA . 32 . HA 1 1 390 1 1 1 1 32 ARG H . 32 . HN 1 1 390 1 2 1 1 32 ARG QB . 32 . HB* 1 1 391 1 1 1 1 32 ARG H . 32 . HN 1 1 391 1 2 1 1 32 ARG QD . 32 . HD* 1 1 392 1 1 1 1 32 ARG H . 32 . HN 1 1 392 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1 393 1 1 1 1 32 ARG H . 32 . HN 1 1 393 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1 394 1 1 1 1 32 ARG H . 32 . HN 1 1 394 1 2 1 1 33 LEU H . 33 . HN 1 1 395 1 1 1 1 32 ARG H . 32 . HN 1 1 395 1 2 1 1 34 PHE H . 34 . HN 1 1 396 1 1 1 1 32 ARG HA . 32 . HA 1 1 396 1 2 1 1 33 LEU H . 33 . HN 1 1 397 1 1 1 1 32 ARG HA . 32 . HA 1 1 397 1 2 1 1 35 SER HB2 . 35 . HB2 1 1 398 1 1 1 1 32 ARG HA . 32 . HA 1 1 398 1 2 1 1 35 SER HB3 . 35 . HB1 1 1 399 1 1 1 1 32 ARG HA . 32 . HA 1 1 399 1 2 1 1 36 LYS H . 36 . HN 1 1 400 1 1 1 1 32 ARG QB . 32 . HB* 1 1 400 1 2 1 1 33 LEU H . 33 . HN 1 1 401 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1 401 1 2 1 1 34 PHE H . 34 . HN 1 1 402 1 1 1 1 33 LEU H . 33 . HN 1 1 402 1 2 1 1 33 LEU HA . 33 . HA 1 1 403 1 1 1 1 33 LEU H . 33 . HN 1 1 403 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1 404 1 1 1 1 33 LEU H . 33 . HN 1 1 404 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1 405 1 1 1 1 33 LEU H . 33 . HN 1 1 405 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 406 1 1 1 1 33 LEU H . 33 . HN 1 1 406 1 2 1 1 33 LEU HG . 33 . HG 1 1 407 1 1 1 1 33 LEU H . 33 . HN 1 1 407 1 2 1 1 34 PHE H . 34 . HN 1 1 408 1 1 1 1 33 LEU H . 33 . HN 1 1 408 1 2 1 1 35 SER H . 35 . HN 1 1 409 1 1 1 1 33 LEU H . 33 . HN 1 1 409 1 2 1 1 36 LYS H . 36 . HN 1 1 410 1 1 1 1 33 LEU HA . 33 . HA 1 1 410 1 2 1 1 34 PHE H . 34 . HN 1 1 411 1 1 1 1 33 LEU HA . 33 . HA 1 1 411 1 2 1 1 37 HIS H . 37 . HN 1 1 412 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1 412 1 2 1 1 34 PHE H . 34 . HN 1 1 413 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1 413 1 2 1 1 35 SER H . 35 . HN 1 1 414 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1 414 1 2 1 1 34 PHE H . 34 . HN 1 1 415 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1 415 1 2 1 1 35 SER H . 35 . HN 1 1 416 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 416 1 2 1 1 34 PHE H . 34 . HN 1 1 417 1 1 1 1 33 LEU HG . 33 . HG 1 1 417 1 2 1 1 35 SER H . 35 . HN 1 1 418 1 1 1 1 34 PHE H . 34 . HN 1 1 418 1 2 1 1 34 PHE HA . 34 . HA 1 1 419 1 1 1 1 34 PHE H . 34 . HN 1 1 419 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1 420 1 1 1 1 34 PHE H . 34 . HN 1 1 420 1 2 1 1 34 PHE QD . 34 . HD* 1 1 421 1 1 1 1 34 PHE H . 34 . HN 1 1 421 1 2 1 1 35 SER H . 35 . HN 1 1 422 1 1 1 1 34 PHE H . 34 . HN 1 1 422 1 2 1 1 36 LYS H . 36 . HN 1 1 423 1 1 1 1 34 PHE HA . 34 . HA 1 1 423 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1 424 1 1 1 1 34 PHE HA . 34 . HA 1 1 424 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1 425 1 1 1 1 34 PHE HA . 34 . HA 1 1 425 1 2 1 1 34 PHE QD . 34 . HD* 1 1 426 1 1 1 1 34 PHE HA . 34 . HA 1 1 426 1 2 1 1 34 PHE QE . 34 . HE* 1 1 427 1 1 1 1 34 PHE HA . 34 . HA 1 1 427 1 2 1 1 35 SER H . 35 . HN 1 1 428 1 1 1 1 34 PHE HA . 34 . HA 1 1 428 1 2 1 1 37 HIS H . 37 . HN 1 1 429 1 1 1 1 34 PHE HA . 34 . HA 1 1 429 1 2 1 1 38 GLU H . 38 . HN 1 1 430 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1 430 1 2 1 1 34 PHE QD . 34 . HD* 1 1 431 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1 431 1 2 1 1 34 PHE QE . 34 . HE* 1 1 432 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1 432 1 2 1 1 35 SER H . 35 . HN 1 1 433 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1 433 1 2 1 1 34 PHE QD . 34 . HD* 1 1 434 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1 434 1 2 1 1 34 PHE QE . 34 . HE* 1 1 435 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1 435 1 2 1 1 35 SER H . 35 . HN 1 1 436 1 1 1 1 34 PHE QD . 34 . HD* 1 1 436 1 2 1 1 35 SER H . 35 . HN 1 1 437 1 1 1 1 35 SER H . 35 . HN 1 1 437 1 2 1 1 35 SER HA . 35 . HA 1 1 438 1 1 1 1 35 SER H . 35 . HN 1 1 438 1 2 1 1 35 SER HB2 . 35 . HB2 1 1 439 1 1 1 1 35 SER H . 35 . HN 1 1 439 1 2 1 1 35 SER HB3 . 35 . HB1 1 1 440 1 1 1 1 35 SER H . 35 . HN 1 1 440 1 2 1 1 36 LYS H . 36 . HN 1 1 441 1 1 1 1 35 SER H . 35 . HN 1 1 441 1 2 1 1 37 HIS H . 37 . HN 1 1 442 1 1 1 1 35 SER HA . 35 . HA 1 1 442 1 2 1 1 36 LYS H . 36 . HN 1 1 443 1 1 1 1 35 SER HA . 35 . HA 1 1 443 1 2 1 1 38 GLU H . 38 . HN 1 1 444 1 1 1 1 35 SER HB2 . 35 . HB2 1 1 444 1 2 1 1 36 LYS H . 36 . HN 1 1 445 1 1 1 1 35 SER HB3 . 35 . HB1 1 1 445 1 2 1 1 36 LYS H . 36 . HN 1 1 446 1 1 1 1 36 LYS H . 36 . HN 1 1 446 1 2 1 1 36 LYS HA . 36 . HA 1 1 447 1 1 1 1 36 LYS H . 36 . HN 1 1 447 1 2 1 1 36 LYS QB . 36 . HB* 1 1 448 1 1 1 1 36 LYS H . 36 . HN 1 1 448 1 2 1 1 36 LYS QE . 36 . HE* 1 1 449 1 1 1 1 36 LYS H . 36 . HN 1 1 449 1 2 1 1 36 LYS QG . 36 . HG* 1 1 450 1 1 1 1 36 LYS H . 36 . HN 1 1 450 1 2 1 1 37 HIS H . 37 . HN 1 1 451 1 1 1 1 36 LYS HA . 36 . HA 1 1 451 1 2 1 1 37 HIS H . 37 . HN 1 1 452 1 1 1 1 36 LYS QB . 36 . HB* 1 1 452 1 2 1 1 37 HIS H . 37 . HN 1 1 453 1 1 1 1 36 LYS QG . 36 . HG* 1 1 453 1 2 1 1 37 HIS H . 37 . HN 1 1 454 1 1 1 1 37 HIS H . 37 . HN 1 1 454 1 2 1 1 37 HIS HA . 37 . HA 1 1 455 1 1 1 1 37 HIS H . 37 . HN 1 1 455 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1 456 1 1 1 1 37 HIS H . 37 . HN 1 1 456 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1 457 1 1 1 1 37 HIS H . 37 . HN 1 1 457 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1 458 1 1 1 1 37 HIS H . 37 . HN 1 1 458 1 2 1 1 38 GLU H . 38 . HN 1 1 459 1 1 1 1 37 HIS HA . 37 . HA 1 1 459 1 2 1 1 38 GLU H . 38 . HN 1 1 460 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1 460 1 2 1 1 38 GLU H . 38 . HN 1 1 461 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1 461 1 2 1 1 38 GLU H . 38 . HN 1 1 462 1 1 1 1 38 GLU H . 38 . HN 1 1 462 1 2 1 1 38 GLU HA . 38 . HA 1 1 463 1 1 1 1 38 GLU H . 38 . HN 1 1 463 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1 464 1 1 1 1 38 GLU H . 38 . HN 1 1 464 1 2 1 1 38 GLU QG . 38 . HG* 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 . . . . . 2.7 2.3 3.2 1 1 2 1 . . . . . 2.4 1.9 2.9 1 1 3 1 . . . . . 2.6 2.1 3.1 1 1 4 1 . . . . . 2.9 2.4 3.4 1 1 5 1 . . . . . 2.6 2.1 3.1 1 1 6 1 . . . . . 2.7 2.2 3.2 1 1 7 1 . . . . . 2.8 2.4 3.3 1 1 8 1 . . . . . 2.6 2.4 3.1 1 1 9 1 . . . . . 2.5 2.1 3.0 1 1 10 1 . . . . . 2.8 2.4 3.3 1 1 11 1 . . . . . 2.9 2.4 3.4 1 1 12 1 . . . . . 3.4 2.9 3.9 1 1 13 1 . . . . . 3.8 3.3 4.3 1 1 14 1 . . . . . 2.8 2.3 3.3 1 1 15 1 . . . . . 3.5 3.0 4.0 1 1 16 1 . . . . . 2.4 1.9 2.9 1 1 17 1 . . . . . 2.4 1.9 2.9 1 1 18 1 . . . . . 2.8 2.3 3.3 1 1 19 1 . . . . . 2.6 2.2 3.1 1 1 20 1 . . . . . 3.3 2.9 3.8 1 1 21 1 . . . . . 3.1 2.6 3.6 1 1 22 1 . . . . . 3.0 2.5 3.5 1 1 23 1 . . . . . 2.8 2.3 3.3 1 1 24 1 . . . . . 2.6 2.1 3.1 1 1 25 1 . . . . . 2.4 2.1 2.9 1 1 26 1 . . . . . 2.8 2.4 3.3 1 1 27 1 . . . . . 2.6 2.1 3.1 1 1 28 1 . . . . . 3.2 2.8 3.7 1 1 29 1 . . . . . 2.8 2.3 3.3 1 1 30 1 . . . . . 2.8 2.3 3.3 1 1 31 1 . . . . . 2.5 2.0 3.0 1 1 32 1 . . . . . 4.1 3.6 4.6 1 1 33 1 . . . . . 2.8 2.5 3.3 1 1 34 1 . . . . . 3.4 3.1 3.9 1 1 35 1 . . . . . 2.8 2.5 3.3 1 1 36 1 . . . . . 2.9 2.6 3.4 1 1 37 1 . . . . . 2.8 2.3 3.3 1 1 38 1 . . . . . 3.3 2.8 3.8 1 1 39 1 . . . . . 3.3 2.8 3.8 1 1 40 1 . . . . . 3.3 2.8 3.8 1 1 41 1 . . . . . 2.5 2.0 3.0 1 1 42 1 . . . . . 3.0 2.5 3.4 1 1 43 1 . . . . . 3.0 2.6 3.5 1 1 44 1 . . . . . 2.9 2.4 3.4 1 1 45 1 . . . . . 2.6 2.1 3.0 1 1 46 1 . . . . . 3.0 2.5 3.5 1 1 47 1 . . . . . 2.6 2.1 3.1 1 1 48 1 . . . . . 3.5 3.1 4.0 1 1 49 1 . . . . . 3.7 3.4 4.2 1 1 50 1 . . . . . 3.0 2.5 3.5 1 1 51 1 . . . . . 3.1 2.6 3.6 1 1 52 1 . . . . . 2.6 2.2 3.1 1 1 53 1 . . . . . 4.1 3.6 4.6 1 1 54 1 . . . . . 4.8 4.3 5.3 1 1 55 1 . . . . . 3.7 3.3 4.2 1 1 56 1 . . . . . 3.1 2.8 3.6 1 1 57 1 . . . . . 5.0 4.7 5.5 1 1 58 1 . . . . . 2.6 2.1 3.1 1 1 59 1 . . . . . 2.5 2.0 3.0 1 1 60 1 . . . . . 2.7 2.2 3.2 1 1 61 1 . . . . . 3.1 2.6 3.6 1 1 62 1 . . . . . 3.1 2.6 3.6 1 1 63 1 . . . . . 3.5 3.0 4.0 1 1 64 1 . . . . . 2.8 2.3 3.3 1 1 65 1 . . . . . 2.2 1.7 2.7 1 1 66 1 . . . . . 3.4 2.9 3.9 1 1 67 1 . . . . . 5.0 4.6 5.5 1 1 68 1 . . . . . 2.6 2.1 3.1 1 1 69 1 . . . . . 2.7 2.2 3.2 1 1 70 1 . . . . . 3.6 3.1 4.1 1 1 71 1 . . . . . 3.6 3.1 4.1 1 1 72 1 . . . . . 2.6 2.3 3.1 1 1 73 1 . . . . . 3.8 3.3 4.2 1 1 74 1 . . . . . 3.0 2.5 3.5 1 1 75 1 . . . . . 4.2 3.7 4.7 1 1 76 1 . . . . . 4.2 3.7 4.7 1 1 77 1 . . . . . 2.2 1.9 2.7 1 1 78 1 . . . . . 4.3 3.9 4.8 1 1 79 1 . . . . . 3.0 2.5 3.5 1 1 80 1 . . . . . 4.6 4.1 5.1 1 1 81 1 . . . . . 3.1 2.6 3.6 1 1 82 1 . . . . . 2.3 1.8 2.8 1 1 83 1 . . . . . 3.1 2.8 3.6 1 1 84 1 . . . . . 4.4 3.9 4.9 1 1 85 1 . . . . . 2.7 2.3 3.2 1 1 86 1 . . . . . 3.5 3.1 4.0 1 1 87 1 . . . . . 3.7 3.3 4.2 1 1 88 1 . . . . . 2.7 2.3 3.2 1 1 89 1 . . . . . 3.7 3.2 4.2 1 1 90 1 . . . . . 3.4 2.9 3.9 1 1 91 1 . . . . . 2.8 2.6 3.3 1 1 92 1 . . . . . 2.3 2.0 2.8 1 1 93 1 . . . . . 3.8 3.3 4.3 1 1 94 1 . . . . . 2.5 2.2 3.0 1 1 95 1 . . . . . 4.3 3.9 4.8 1 1 96 1 . . . . . 2.6 2.1 3.1 1 1 97 1 . . . . . 4.7 4.2 5.2 1 1 98 1 . . . . . 2.7 2.2 3.2 1 1 99 1 . . . . . 4.1 3.6 4.6 1 1 100 1 . . . . . 3.8 3.3 4.3 1 1 101 1 . . . . . 4.5 4.0 5.0 1 1 102 1 . . . . . 2.5 2.0 3.0 1 1 103 1 . . . . . 2.6 2.2 3.1 1 1 104 1 . . . . . 2.4 2.0 2.9 1 1 105 1 . . . . . 4.2 3.7 4.7 1 1 106 1 . . . . . 3.8 3.3 4.3 1 1 107 1 . . . . . 2.5 2.2 3.0 1 1 108 1 . . . . . 3.0 2.5 3.5 1 1 109 1 . . . . . 2.9 2.4 3.4 1 1 110 1 . . . . . 3.2 2.7 3.7 1 1 111 1 . . . . . 3.6 3.1 4.1 1 1 112 1 . . . . . 2.2 1.9 2.7 1 1 113 1 . . . . . 3.1 2.6 3.6 1 1 114 1 . . . . . 3.3 2.8 3.8 1 1 115 1 . . . . . 2.6 2.1 3.1 1 1 116 1 . . . . . 3.0 2.5 3.5 1 1 117 1 . . . . . 3.0 2.5 3.5 1 1 118 1 . . . . . 2.3 1.9 2.8 1 1 119 1 . . . . . 2.9 2.4 3.4 1 1 120 1 . . . . . 2.6 2.1 3.1 1 1 121 1 . . . . . 3.8 3.3 4.3 1 1 122 1 . . . . . 4.3 3.8 4.8 1 1 123 1 . . . . . 2.6 2.1 3.1 1 1 124 1 . . . . . 2.7 2.2 3.2 1 1 125 1 . . . . . 2.9 2.4 3.4 1 1 126 1 . . . . . 3.5 3.5 4.0 1 1 127 1 . . . . . 3.4 3.3 3.9 1 1 128 1 . . . . . 3.6 3.1 4.1 1 1 129 1 . . . . . 3.6 3.3 4.1 1 1 130 1 . . . . . 3.6 3.1 4.1 1 1 131 1 . . . . . 3.8 3.3 4.3 1 1 132 1 . . . . . 2.5 2.0 3.0 1 1 133 1 . . . . . 2.5 2.0 3.0 1 1 134 1 . . . . . 2.5 2.0 3.0 1 1 135 1 . . . . . 3.7 3.3 4.2 1 1 136 1 . . . . . 2.7 2.2 3.2 1 1 137 1 . . . . . 2.8 2.6 3.3 1 1 138 1 . . . . . 3.0 2.6 3.5 1 1 139 1 . . . . . 4.3 3.8 4.8 1 1 140 1 . . . . . 3.2 2.7 3.7 1 1 141 1 . . . . . 3.2 2.7 3.7 1 1 142 1 . . . . . 3.5 3.0 4.0 1 1 143 1 . . . . . 3.2 2.7 3.7 1 1 144 1 . . . . . 2.9 2.4 3.4 1 1 145 1 . . . . . 2.8 2.5 3.3 1 1 146 1 . . . . . 3.3 2.8 3.8 1 1 147 1 . . . . . 3.2 2.7 3.7 1 1 148 1 . . . . . 3.0 2.5 3.5 1 1 149 1 . . . . . 2.7 2.4 3.2 1 1 150 1 . . . . . 2.7 2.2 3.2 1 1 151 1 . . . . . 3.4 3.0 3.9 1 1 152 1 . . . . . 2.7 2.2 3.2 1 1 153 1 . . . . . 2.3 2.2 2.8 1 1 154 1 . . . . . 2.7 2.2 3.2 1 1 155 1 . . . . . 4.2 3.7 4.7 1 1 156 1 . . . . . 3.6 3.1 4.1 1 1 157 1 . . . . . 2.8 2.3 3.3 1 1 158 1 . . . . . 3.5 3.0 4.0 1 1 159 1 . . . . . 3.4 2.9 3.9 1 1 160 1 . . . . . 3.5 3.0 4.0 1 1 161 1 . . . . . 2.9 2.4 3.4 1 1 162 1 . . . . . 4.1 3.6 4.6 1 1 163 1 . . . . . 2.5 2.0 3.0 1 1 164 1 . . . . . 2.7 2.2 3.2 1 1 165 1 . . . . . 2.5 2.0 3.0 1 1 166 1 . . . . . 2.6 2.1 3.1 1 1 167 1 . . . . . 3.5 3.0 4.0 1 1 168 1 . . . . . 2.9 2.4 3.4 1 1 169 1 . . . . . 4.0 3.5 4.5 1 1 170 1 . . . . . 3.4 3.0 3.9 1 1 171 1 . . . . . 3.5 3.0 4.0 1 1 172 1 . . . . . 2.8 2.3 3.3 1 1 173 1 . . . . . 2.3 1.8 2.8 1 1 174 1 . . . . . 2.5 2.0 3.0 1 1 175 1 . . . . . 2.9 2.5 3.4 1 1 176 1 . . . . . 2.6 2.1 3.1 1 1 177 1 . . . . . 2.4 1.9 2.9 1 1 178 1 . . . . . 3.3 2.8 3.8 1 1 179 1 . . . . . 2.8 2.3 3.3 1 1 180 1 . . . . . 2.9 2.4 3.4 1 1 181 1 . . . . . 3.7 3.2 4.2 1 1 182 1 . . . . . 2.7 2.2 3.2 1 1 183 1 . . . . . 3.0 2.6 3.5 1 1 184 1 . . . . . 2.3 1.8 2.7 1 1 185 1 . . . . . 2.4 2.1 2.9 1 1 186 1 . . . . . 3.1 3.1 3.6 1 1 187 1 . . . . . 2.6 2.1 3.1 1 1 188 1 . . . . . 2.4 2.2 2.9 1 1 189 1 . . . . . 2.8 2.3 3.3 1 1 190 1 . . . . . 3.3 2.8 3.8 1 1 191 1 . . . . . 2.8 2.3 3.3 1 1 192 1 . . . . . 3.6 3.1 4.1 1 1 193 1 . . . . . 2.8 2.3 3.3 1 1 194 1 . . . . . 3.1 2.6 3.6 1 1 195 1 . . . . . 4.4 3.9 4.9 1 1 196 1 . . . . . 3.0 2.5 3.5 1 1 197 1 . . . . . 2.5 2.1 3.0 1 1 198 1 . . . . . 2.6 2.2 3.1 1 1 199 1 . . . . . 3.5 3.2 4.0 1 1 200 1 . . . . . 3.5 3.2 4.0 1 1 201 1 . . . . . 3.6 3.1 4.1 1 1 202 1 . . . . . 2.5 2.1 3.0 1 1 203 1 . . . . . 3.0 2.7 3.5 1 1 204 1 . . . . . 3.8 3.3 4.3 1 1 205 1 . . . . . 2.5 2.1 3.0 1 1 206 1 . . . . . 3.0 2.6 3.5 1 1 207 1 . . . . . 3.8 3.3 4.3 1 1 208 1 . . . . . 2.3 1.8 2.8 1 1 209 1 . . . . . 2.2 1.8 2.7 1 1 210 1 . . . . . 3.3 2.9 3.8 1 1 211 1 . . . . . 2.6 2.1 3.1 1 1 212 1 . . . . . 3.2 2.8 3.7 1 1 213 1 . . . . . 2.8 2.3 3.3 1 1 214 1 . . . . . 2.8 2.3 3.3 1 1 215 1 . . . . . 2.9 2.4 3.4 1 1 216 1 . . . . . 3.7 3.2 4.2 1 1 217 1 . . . . . 3.7 3.2 4.2 1 1 218 1 . . . . . 2.4 1.9 2.9 1 1 219 1 . . . . . 2.2 1.7 2.7 1 1 220 1 . . . . . 2.8 2.4 3.3 1 1 221 1 . . . . . 2.1 1.8 2.6 1 1 222 1 . . . . . 1.9 1.8 2.4 1 1 223 1 . . . . . 2.8 2.3 3.3 1 1 224 1 . . . . . 2.8 2.4 3.3 1 1 225 1 . . . . . 2.5 2.1 3.0 1 1 226 1 . . . . . 3.7 3.2 4.2 1 1 227 1 . . . . . 2.4 1.9 2.9 1 1 228 1 . . . . . 2.6 2.1 3.1 1 1 229 1 . . . . . 2.4 1.9 2.9 1 1 230 1 . . . . . 2.2 2.1 2.7 1 1 231 1 . . . . . 2.2 1.7 2.7 1 1 232 1 . . . . . 2.6 2.3 3.1 1 1 233 1 . . . . . 3.4 3.1 3.9 1 1 234 1 . . . . . 3.2 2.8 3.7 1 1 235 1 . . . . . 3.8 3.3 4.3 1 1 236 1 . . . . . 2.9 2.4 3.4 1 1 237 1 . . . . . 2.9 2.4 3.4 1 1 238 1 . . . . . 2.6 2.1 3.0 1 1 239 1 . . . . . 3.9 3.4 4.4 1 1 240 1 . . . . . 3.2 2.7 3.7 1 1 241 1 . . . . . 2.7 2.2 3.2 1 1 242 1 . . . . . 2.4 1.9 2.9 1 1 243 1 . . . . . 3.6 3.2 4.1 1 1 244 1 . . . . . 2.2 1.9 2.7 1 1 245 1 . . . . . 2.3 2.0 2.8 1 1 246 1 . . . . . 3.1 2.7 3.6 1 1 247 1 . . . . . 2.9 2.4 3.4 1 1 248 1 . . . . . 3.4 3.3 3.9 1 1 249 1 . . . . . 3.0 2.5 3.5 1 1 250 1 . . . . . 2.6 2.1 3.1 1 1 251 1 . . . . . 2.4 2.0 2.9 1 1 252 1 . . . . . 4.5 4.0 5.0 1 1 253 1 . . . . . 2.5 2.0 3.0 1 1 254 1 . . . . . 3.8 3.3 4.3 1 1 255 1 . . . . . 4.2 3.7 4.7 1 1 256 1 . . . . . 4.3 3.8 4.8 1 1 257 1 . . . . . 2.5 2.0 3.0 1 1 258 1 . . . . . 2.4 1.9 2.9 1 1 259 1 . . . . . 2.3 1.9 2.8 1 1 260 1 . . . . . 3.4 2.9 3.9 1 1 261 1 . . . . . 2.6 2.3 3.1 1 1 262 1 . . . . . 3.5 3.2 4.0 1 1 263 1 . . . . . 2.5 2.1 3.0 1 1 264 1 . . . . . 4.9 4.4 5.4 1 1 265 1 . . . . . 3.0 2.5 3.5 1 1 266 1 . . . . . 3.1 2.6 3.6 1 1 267 1 . . . . . 3.6 3.1 4.1 1 1 268 1 . . . . . 2.4 1.9 2.9 1 1 269 1 . . . . . 4.3 3.8 4.8 1 1 270 1 . . . . . 3.7 3.2 4.2 1 1 271 1 . . . . . 2.3 1.9 2.8 1 1 272 1 . . . . . 4.2 3.7 4.7 1 1 273 1 . . . . . 2.7 2.2 3.2 1 1 274 1 . . . . . 3.2 2.7 3.7 1 1 275 1 . . . . . 5.5 5.0 6.0 1 1 276 1 . . . . . 2.5 2.0 3.0 1 1 277 1 . . . . . 2.2 1.7 2.7 1 1 278 1 . . . . . 2.5 2.0 3.0 1 1 279 1 . . . . . 3.2 2.7 3.7 1 1 280 1 . . . . . 2.6 2.2 3.1 1 1 281 1 . . . . . 3.3 3.0 3.8 1 1 282 1 . . . . . 4.0 3.5 4.5 1 1 283 1 . . . . . 2.9 2.4 3.4 1 1 284 1 . . . . . 3.3 2.8 3.8 1 1 285 1 . . . . . 3.1 2.6 3.6 1 1 286 1 . . . . . 3.4 2.9 3.9 1 1 287 1 . . . . . 4.2 3.7 4.7 1 1 288 1 . . . . . 2.3 1.8 2.8 1 1 289 1 . . . . . 2.5 2.0 3.0 1 1 290 1 . . . . . 2.6 2.1 3.1 1 1 291 1 . . . . . 2.6 2.1 3.1 1 1 292 1 . . . . . 3.4 2.9 3.9 1 1 293 1 . . . . . 2.5 2.1 3.0 1 1 294 1 . . . . . 3.5 3.1 4.0 1 1 295 1 . . . . . 3.3 3.1 3.8 1 1 296 1 . . . . . 2.9 2.4 3.4 1 1 297 1 . . . . . 2.3 1.8 2.8 1 1 298 1 . . . . . 2.3 1.8 2.8 1 1 299 1 . . . . . 2.2 1.7 2.7 1 1 300 1 . . . . . 2.4 1.9 2.9 1 1 301 1 . . . . . 2.5 2.1 3.0 1 1 302 1 . . . . . 2.5 2.3 3.0 1 1 303 1 . . . . . 2.7 2.2 3.2 1 1 304 1 . . . . . 2.0 1.5 2.5 1 1 305 1 . . . . . 3.4 2.9 3.9 1 1 306 1 . . . . . 2.9 2.5 3.4 1 1 307 1 . . . . . 2.3 1.8 2.8 1 1 308 1 . . . . . 2.0 1.7 2.5 1 1 309 1 . . . . . 3.0 2.6 3.5 1 1 310 1 . . . . . 2.7 2.2 3.2 1 1 311 1 . . . . . 3.3 2.8 3.8 1 1 312 1 . . . . . 2.6 2.4 3.1 1 1 313 1 . . . . . 3.4 3.2 3.9 1 1 314 1 . . . . . 3.0 2.5 3.5 1 1 315 1 . . . . . 3.1 2.6 3.6 1 1 316 1 . . . . . 3.7 3.2 4.2 1 1 317 1 . . . . . 2.2 1.7 2.7 1 1 318 1 . . . . . 2.4 1.9 2.9 1 1 319 1 . . . . . 2.3 1.9 2.8 1 1 320 1 . . . . . 3.5 3.1 4.0 1 1 321 1 . . . . . 2.8 2.4 3.3 1 1 322 1 . . . . . 2.2 2.0 2.7 1 1 323 1 . . . . . 3.5 3.1 4.0 1 1 324 1 . . . . . 2.9 2.4 3.4 1 1 325 1 . . . . . 3.4 2.9 3.9 1 1 326 1 . . . . . 2.8 2.3 3.3 1 1 327 1 . . . . . 2.7 2.3 3.2 1 1 328 1 . . . . . 2.5 2.0 3.0 1 1 329 1 . . . . . 2.4 1.9 2.9 1 1 330 1 . . . . . 2.8 2.3 3.3 1 1 331 1 . . . . . 2.1 1.6 2.6 1 1 332 1 . . . . . 2.4 1.9 2.9 1 1 333 1 . . . . . 2.5 2.1 3.0 1 1 334 1 . . . . . 2.6 2.1 3.1 1 1 335 1 . . . . . 3.4 3.0 3.9 1 1 336 1 . . . . . 2.8 2.3 3.3 1 1 337 1 . . . . . 2.6 2.1 3.1 1 1 338 1 . . . . . 2.6 2.1 3.1 1 1 339 1 . . . . . 2.5 2.0 3.0 1 1 340 1 . . . . . 3.9 3.4 4.4 1 1 341 1 . . . . . 3.4 2.9 3.9 1 1 342 1 . . . . . 2.8 2.3 3.3 1 1 343 1 . . . . . 2.9 2.4 3.4 1 1 344 1 . . . . . 2.4 1.9 2.9 1 1 345 1 . . . . . 2.3 1.8 2.8 1 1 346 1 . . . . . 2.0 1.7 2.5 1 1 347 1 . . . . . 2.7 2.5 3.2 1 1 348 1 . . . . . 2.4 2.0 2.9 1 1 349 1 . . . . . 3.7 3.2 4.2 1 1 350 1 . . . . . 2.7 2.2 3.2 1 1 351 1 . . . . . 3.2 2.7 3.7 1 1 352 1 . . . . . 3.6 3.1 4.1 1 1 353 1 . . . . . 3.4 2.9 3.9 1 1 354 1 . . . . . 2.2 1.7 2.7 1 1 355 1 . . . . . 2.0 1.5 2.5 1 1 356 1 . . . . . 2.6 2.1 3.1 1 1 357 1 . . . . . 2.7 2.2 3.2 1 1 358 1 . . . . . 2.2 2.0 2.7 1 1 359 1 . . . . . 4.5 4.0 5.0 1 1 360 1 . . . . . 2.9 2.9 3.4 1 1 361 1 . . . . . 2.8 2.3 3.3 1 1 362 1 . . . . . 3.2 2.7 3.7 1 1 363 1 . . . . . 2.5 2.0 3.0 1 1 364 1 . . . . . 2.6 2.1 3.1 1 1 365 1 . . . . . 4.3 3.8 4.8 1 1 366 1 . . . . . 3.4 2.9 3.9 1 1 367 1 . . . . . 2.9 2.4 3.4 1 1 368 1 . . . . . 2.4 1.9 2.9 1 1 369 1 . . . . . 2.2 1.8 2.7 1 1 370 1 . . . . . 2.4 2.0 2.9 1 1 371 1 . . . . . 3.0 2.6 3.5 1 1 372 1 . . . . . 4.3 3.8 4.8 1 1 373 1 . . . . . 2.8 2.3 3.3 1 1 374 1 . . . . . 4.8 4.3 5.3 1 1 375 1 . . . . . 2.8 2.4 3.3 1 1 376 1 . . . . . 4.1 3.6 4.6 1 1 377 1 . . . . . 2.8 2.3 3.3 1 1 378 1 . . . . . 3.1 2.6 3.6 1 1 379 1 . . . . . 2.7 2.2 3.2 1 1 380 1 . . . . . 2.6 2.1 3.1 1 1 381 1 . . . . . 2.7 2.2 3.2 1 1 382 1 . . . . . 3.2 2.8 3.7 1 1 383 1 . . . . . 3.2 2.7 3.7 1 1 384 1 . . . . . 3.0 2.5 3.5 1 1 385 1 . . . . . 4.5 4.1 5.0 1 1 386 1 . . . . . 2.7 2.3 3.2 1 1 387 1 . . . . . 2.8 2.3 3.3 1 1 388 1 . . . . . 2.0 1.9 2.5 1 1 389 1 . . . . . 2.7 2.2 3.2 1 1 390 1 . . . . . 1.9 1.4 2.4 1 1 391 1 . . . . . 3.3 2.9 3.8 1 1 392 1 . . . . . 2.7 2.2 3.2 1 1 393 1 . . . . . 2.6 2.1 3.1 1 1 394 1 . . . . . 2.2 2.0 2.7 1 1 395 1 . . . . . 3.5 3.2 4.0 1 1 396 1 . . . . . 2.9 2.4 3.4 1 1 397 1 . . . . . 3.2 2.8 3.7 1 1 398 1 . . . . . 3.8 3.3 4.3 1 1 399 1 . . . . . 3.7 3.3 4.2 1 1 400 1 . . . . . 2.4 1.9 2.9 1 1 401 1 . . . . . 3.8 3.3 4.3 1 1 402 1 . . . . . 2.3 1.8 2.8 1 1 403 1 . . . . . 2.4 1.9 2.9 1 1 404 1 . . . . . 2.6 2.2 3.1 1 1 405 1 . . . . . 2.6 2.5 3.1 1 1 406 1 . . . . . 2.4 2.0 2.9 1 1 407 1 . . . . . 2.2 2.0 2.7 1 1 408 1 . . . . . 3.5 3.1 4.0 1 1 409 1 . . . . . 3.7 3.2 4.2 1 1 410 1 . . . . . 2.8 2.3 3.3 1 1 411 1 . . . . . 3.7 3.2 4.2 1 1 412 1 . . . . . 3.0 2.5 3.5 1 1 413 1 . . . . . 4.4 3.9 4.9 1 1 414 1 . . . . . 2.8 2.3 3.3 1 1 415 1 . . . . . 4.1 3.6 4.6 1 1 416 1 . . . . . 4.1 3.6 4.6 1 1 417 1 . . . . . 5.5 5.0 6.0 1 1 418 1 . . . . . 2.4 1.9 2.9 1 1 419 1 . . . . . 2.8 2.3 3.3 1 1 420 1 . . . . . 2.9 2.5 3.4 1 1 421 1 . . . . . 2.4 2.3 2.9 1 1 422 1 . . . . . 3.4 3.2 3.9 1 1 423 1 . . . . . 2.2 1.9 2.7 1 1 424 1 . . . . . 2.2 1.8 2.7 1 1 425 1 . . . . . 2.6 2.1 3.1 1 1 426 1 . . . . . 3.8 3.3 4.3 1 1 427 1 . . . . . 2.7 2.2 3.2 1 1 428 1 . . . . . 3.6 3.1 4.1 1 1 429 1 . . . . . 3.7 3.2 4.2 1 1 430 1 . . . . . 2.6 2.3 3.1 1 1 431 1 . . . . . 4.4 3.9 4.9 1 1 432 1 . . . . . 3.0 2.5 3.5 1 1 433 1 . . . . . 2.6 2.1 3.1 1 1 434 1 . . . . . 4.2 3.7 4.7 1 1 435 1 . . . . . 3.0 2.5 3.5 1 1 436 1 . . . . . 4.2 3.7 4.7 1 1 437 1 . . . . . 2.5 2.0 3.0 1 1 438 1 . . . . . 2.7 2.5 3.2 1 1 439 1 . . . . . 2.7 2.3 3.2 1 1 440 1 . . . . . 2.5 2.1 3.0 1 1 441 1 . . . . . 3.4 3.1 3.9 1 1 442 1 . . . . . 3.0 2.5 3.5 1 1 443 1 . . . . . 3.3 2.8 3.8 1 1 444 1 . . . . . 3.2 2.7 3.7 1 1 445 1 . . . . . 3.1 2.6 3.6 1 1 446 1 . . . . . 2.4 1.9 2.9 1 1 447 1 . . . . . 2.4 2.0 2.9 1 1 448 1 . . . . . 3.8 3.3 4.3 1 1 449 1 . . . . . 3.1 2.6 3.6 1 1 450 1 . . . . . 2.4 2.0 2.9 1 1 451 1 . . . . . 2.8 2.3 3.3 1 1 452 1 . . . . . 3.4 2.9 3.9 1 1 453 1 . . . . . 3.5 3.0 4.0 1 1 454 1 . . . . . 2.9 2.4 3.4 1 1 455 1 . . . . . 2.6 2.1 3.1 1 1 456 1 . . . . . 2.7 2.2 3.2 1 1 457 1 . . . . . . 3.2 3.6 1 1 458 1 . . . . . 2.9 2.6 3.4 1 1 459 1 . . . . . 3.0 2.5 3.5 1 1 460 1 . . . . . 3.1 2.6 3.6 1 1 461 1 . . . . . 3.3 2.8 3.8 1 1 462 1 . . . . . 2.7 2.2 3.2 1 1 463 1 . . . . . 2.9 2.6 3.4 1 1 464 1 . . . . . 3.1 2.6 3.6 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 VAL C C -25.649 0.051 1.331 1.00 . A A . 1 VAL C 1 1 1 2 1 1 1 VAL CA C -25.605 1.051 0.181 1.00 . A A . 1 VAL CA 1 1 1 3 1 1 1 VAL CB C -24.133 1.285 -0.216 1.00 . A A . 1 VAL CB 1 1 1 4 1 1 1 VAL CG1 C -23.653 0.189 -1.154 1.00 . A A . 1 VAL CG1 1 1 1 5 1 1 1 VAL CG2 C -23.953 2.655 -0.855 1.00 . A A . 1 VAL CG2 1 1 1 6 1 1 1 VAL H1 H -27.086 2.084 1.171 1.00 . A A . 1 VAL H1 1 1 1 7 1 1 1 VAL H2 H -26.599 2.782 -0.320 1.00 . A A . 1 VAL H2 1 1 1 8 1 1 1 VAL H3 H -25.588 2.912 1.061 1.00 . A A . 1 VAL H3 1 1 1 9 1 1 1 VAL HA H -26.124 0.629 -0.667 1.00 . A A . 1 VAL HA 1 1 1 10 1 1 1 VAL HB H -23.531 1.247 0.679 1.00 . A A . 1 VAL HB 1 1 1 11 1 1 1 VAL HG11 H -22.946 0.601 -1.859 1.00 . A A . 1 VAL HG11 1 1 1 12 1 1 1 VAL HG12 H -24.496 -0.222 -1.689 1.00 . A A . 1 VAL HG12 1 1 1 13 1 1 1 VAL HG13 H -23.175 -0.592 -0.581 1.00 . A A . 1 VAL HG13 1 1 1 14 1 1 1 VAL HG21 H -23.696 3.377 -0.094 1.00 . A A . 1 VAL HG21 1 1 1 15 1 1 1 VAL HG22 H -24.873 2.952 -1.337 1.00 . A A . 1 VAL HG22 1 1 1 16 1 1 1 VAL HG23 H -23.161 2.609 -1.589 1.00 . A A . 1 VAL HG23 1 1 1 17 1 1 1 VAL N N -26.280 2.322 0.557 1.00 . A A . 1 VAL N 1 1 1 18 1 1 1 VAL O O -26.000 0.401 2.457 1.00 . A A . 1 VAL O 1 1 1 19 1 1 2 MET C C -24.251 -1.953 3.127 1.00 . A A . 2 MET C 1 1 1 20 1 1 2 MET CA C -25.287 -2.241 2.036 1.00 . A A . 2 MET CA 1 1 1 21 1 1 2 MET CB C -24.997 -3.575 1.358 1.00 . A A . 2 MET CB 1 1 1 22 1 1 2 MET CE C -25.637 -6.658 2.563 1.00 . A A . 2 MET CE 1 1 1 23 1 1 2 MET CG C -26.242 -4.396 1.083 1.00 . A A . 2 MET CG 1 1 1 24 1 1 2 MET H H -25.024 -1.420 0.128 1.00 . A A . 2 MET H 1 1 1 25 1 1 2 MET HA H -26.264 -2.277 2.479 1.00 . A A . 2 MET HA 1 1 1 26 1 1 2 MET HB2 H -24.504 -3.388 0.416 1.00 . A A . 2 MET HB2 1 1 1 27 1 1 2 MET HB3 H -24.343 -4.143 1.983 1.00 . A A . 2 MET HB3 1 1 1 28 1 1 2 MET HE1 H -24.987 -6.552 3.419 1.00 . A A . 2 MET HE1 1 1 1 29 1 1 2 MET HE2 H -25.046 -6.643 1.659 1.00 . A A . 2 MET HE2 1 1 1 30 1 1 2 MET HE3 H -26.169 -7.596 2.629 1.00 . A A . 2 MET HE3 1 1 1 31 1 1 2 MET HG2 H -27.027 -3.727 0.762 1.00 . A A . 2 MET HG2 1 1 1 32 1 1 2 MET HG3 H -26.025 -5.099 0.293 1.00 . A A . 2 MET HG3 1 1 1 33 1 1 2 MET N N -25.292 -1.195 1.039 1.00 . A A . 2 MET N 1 1 1 34 1 1 2 MET O O -23.051 -1.924 2.860 1.00 . A A . 2 MET O 1 1 1 35 1 1 2 MET SD S -26.810 -5.306 2.532 1.00 . A A . 2 MET SD 1 1 1 36 1 1 3 PRO C C -22.606 -2.323 5.597 1.00 . A A . 3 PRO C 1 1 1 37 1 1 3 PRO CA C -23.835 -1.436 5.522 1.00 . A A . 3 PRO CA 1 1 1 38 1 1 3 PRO CB C -24.727 -1.713 6.736 1.00 . A A . 3 PRO CB 1 1 1 39 1 1 3 PRO CD C -26.115 -1.743 4.786 1.00 . A A . 3 PRO CD 1 1 1 40 1 1 3 PRO CG C -26.025 -2.226 6.199 1.00 . A A . 3 PRO CG 1 1 1 41 1 1 3 PRO HA H -23.527 -0.407 5.525 1.00 . A A . 3 PRO HA 1 1 1 42 1 1 3 PRO HB2 H -24.251 -2.450 7.366 1.00 . A A . 3 PRO HB2 1 1 1 43 1 1 3 PRO HB3 H -24.864 -0.805 7.286 1.00 . A A . 3 PRO HB3 1 1 1 44 1 1 3 PRO HD2 H -26.693 -2.432 4.188 1.00 . A A . 3 PRO HD2 1 1 1 45 1 1 3 PRO HD3 H -26.540 -0.751 4.747 1.00 . A A . 3 PRO HD3 1 1 1 46 1 1 3 PRO HG2 H -26.027 -3.306 6.223 1.00 . A A . 3 PRO HG2 1 1 1 47 1 1 3 PRO HG3 H -26.845 -1.835 6.783 1.00 . A A . 3 PRO HG3 1 1 1 48 1 1 3 PRO N N -24.708 -1.731 4.376 1.00 . A A . 3 PRO N 1 1 1 49 1 1 3 PRO O O -21.584 -1.946 6.160 1.00 . A A . 3 PRO O 1 1 1 50 1 1 4 LYS C C -20.833 -4.443 3.799 1.00 . A A . 4 LYS C 1 1 1 51 1 1 4 LYS CA C -21.653 -4.488 5.074 1.00 . A A . 4 LYS CA 1 1 1 52 1 1 4 LYS CB C -22.227 -5.889 5.249 1.00 . A A . 4 LYS CB 1 1 1 53 1 1 4 LYS CD C -24.010 -7.187 6.452 1.00 . A A . 4 LYS CD 1 1 1 54 1 1 4 LYS CE C -23.369 -8.561 6.344 1.00 . A A . 4 LYS CE 1 1 1 55 1 1 4 LYS CG C -22.963 -6.090 6.563 1.00 . A A . 4 LYS CG 1 1 1 56 1 1 4 LYS H H -23.592 -3.740 4.663 1.00 . A A . 4 LYS H 1 1 1 57 1 1 4 LYS HA H -20.998 -4.267 5.905 1.00 . A A . 4 LYS HA 1 1 1 58 1 1 4 LYS HB2 H -22.919 -6.075 4.440 1.00 . A A . 4 LYS HB2 1 1 1 59 1 1 4 LYS HB3 H -21.422 -6.606 5.196 1.00 . A A . 4 LYS HB3 1 1 1 60 1 1 4 LYS HD2 H -24.637 -7.162 7.331 1.00 . A A . 4 LYS HD2 1 1 1 61 1 1 4 LYS HD3 H -24.611 -7.009 5.573 1.00 . A A . 4 LYS HD3 1 1 1 62 1 1 4 LYS HE2 H -22.372 -8.513 6.757 1.00 . A A . 4 LYS HE2 1 1 1 63 1 1 4 LYS HE3 H -23.960 -9.265 6.910 1.00 . A A . 4 LYS HE3 1 1 1 64 1 1 4 LYS HG2 H -22.249 -6.364 7.326 1.00 . A A . 4 LYS HG2 1 1 1 65 1 1 4 LYS HG3 H -23.450 -5.166 6.837 1.00 . A A . 4 LYS HG3 1 1 1 66 1 1 4 LYS HZ1 H -23.461 -10.048 4.879 1.00 . A A . 4 LYS HZ1 1 1 1 67 1 1 4 LYS HZ2 H -22.338 -8.828 4.546 1.00 . A A . 4 LYS HZ2 1 1 1 68 1 1 4 LYS HZ3 H -23.991 -8.531 4.349 1.00 . A A . 4 LYS HZ3 1 1 1 69 1 1 4 LYS N N -22.735 -3.508 5.060 1.00 . A A . 4 LYS N 1 1 1 70 1 1 4 LYS NZ N -23.284 -9.024 4.931 1.00 . A A . 4 LYS NZ 1 1 1 71 1 1 4 LYS O O -19.711 -4.937 3.767 1.00 . A A . 4 LYS O 1 1 1 72 1 1 5 GLN C C -19.868 -2.521 1.400 1.00 . A A . 5 GLN C 1 1 1 73 1 1 5 GLN CA C -20.701 -3.788 1.479 1.00 . A A . 5 GLN CA 1 1 1 74 1 1 5 GLN CB C -21.729 -3.888 0.345 1.00 . A A . 5 GLN CB 1 1 1 75 1 1 5 GLN CD C -20.791 -2.828 -1.769 1.00 . A A . 5 GLN CD 1 1 1 76 1 1 5 GLN CG C -21.754 -2.714 -0.624 1.00 . A A . 5 GLN CG 1 1 1 77 1 1 5 GLN H H -22.296 -3.498 2.817 1.00 . A A . 5 GLN H 1 1 1 78 1 1 5 GLN HA H -20.034 -4.626 1.427 1.00 . A A . 5 GLN HA 1 1 1 79 1 1 5 GLN HB2 H -21.557 -4.794 -0.217 1.00 . A A . 5 GLN HB2 1 1 1 80 1 1 5 GLN HB3 H -22.702 -3.952 0.802 1.00 . A A . 5 GLN HB3 1 1 1 81 1 1 5 GLN HE21 H -19.449 -3.705 -0.620 1.00 . A A . 5 GLN HE21 1 1 1 82 1 1 5 GLN HE22 H -19.032 -3.486 -2.261 1.00 . A A . 5 GLN HE22 1 1 1 83 1 1 5 GLN HG2 H -22.720 -2.661 -1.054 1.00 . A A . 5 GLN HG2 1 1 1 84 1 1 5 GLN HG3 H -21.553 -1.810 -0.078 1.00 . A A . 5 GLN HG3 1 1 1 85 1 1 5 GLN N N -21.394 -3.868 2.747 1.00 . A A . 5 GLN N 1 1 1 86 1 1 5 GLN NE2 N -19.638 -3.393 -1.524 1.00 . A A . 5 GLN NE2 1 1 1 87 1 1 5 GLN O O -18.830 -2.493 0.741 1.00 . A A . 5 GLN O 1 1 1 88 1 1 5 GLN OE1 O -21.090 -2.401 -2.884 1.00 . A A . 5 GLN OE1 1 1 1 89 1 1 6 ILE C C -18.508 -0.298 3.215 1.00 . A A . 6 ILE C 1 1 1 90 1 1 6 ILE CA C -19.565 -0.250 2.123 1.00 . A A . 6 ILE CA 1 1 1 91 1 1 6 ILE CB C -20.458 0.980 2.319 1.00 . A A . 6 ILE CB 1 1 1 92 1 1 6 ILE CD1 C -21.127 0.285 4.661 1.00 . A A . 6 ILE CD1 1 1 1 93 1 1 6 ILE CG1 C -21.600 0.732 3.302 1.00 . A A . 6 ILE CG1 1 1 1 94 1 1 6 ILE CG2 C -20.985 1.431 0.978 1.00 . A A . 6 ILE CG2 1 1 1 95 1 1 6 ILE H H -21.104 -1.575 2.635 1.00 . A A . 6 ILE H 1 1 1 96 1 1 6 ILE HA H -19.080 -0.152 1.159 1.00 . A A . 6 ILE HA 1 1 1 97 1 1 6 ILE HB H -19.838 1.757 2.706 1.00 . A A . 6 ILE HB 1 1 1 98 1 1 6 ILE HD11 H -21.058 -0.785 4.677 1.00 . A A . 6 ILE HD11 1 1 1 99 1 1 6 ILE HD12 H -21.825 0.615 5.415 1.00 . A A . 6 ILE HD12 1 1 1 100 1 1 6 ILE HD13 H -20.152 0.710 4.859 1.00 . A A . 6 ILE HD13 1 1 1 101 1 1 6 ILE HG12 H -22.142 1.645 3.434 1.00 . A A . 6 ILE HG12 1 1 1 102 1 1 6 ILE HG13 H -22.270 -0.010 2.910 1.00 . A A . 6 ILE HG13 1 1 1 103 1 1 6 ILE HG21 H -20.150 1.594 0.310 1.00 . A A . 6 ILE HG21 1 1 1 104 1 1 6 ILE HG22 H -21.542 2.347 1.096 1.00 . A A . 6 ILE HG22 1 1 1 105 1 1 6 ILE HG23 H -21.626 0.663 0.573 1.00 . A A . 6 ILE HG23 1 1 1 106 1 1 6 ILE N N -20.301 -1.489 2.103 1.00 . A A . 6 ILE N 1 1 1 107 1 1 6 ILE O O -17.464 0.337 3.108 1.00 . A A . 6 ILE O 1 1 1 108 1 1 7 VAL C C -16.753 -2.210 4.835 1.00 . A A . 7 VAL C 1 1 1 109 1 1 7 VAL CA C -17.859 -1.309 5.337 1.00 . A A . 7 VAL CA 1 1 1 110 1 1 7 VAL CB C -18.581 -1.941 6.544 1.00 . A A . 7 VAL CB 1 1 1 111 1 1 7 VAL CG1 C -18.593 -3.464 6.473 1.00 . A A . 7 VAL CG1 1 1 1 112 1 1 7 VAL CG2 C -17.954 -1.465 7.828 1.00 . A A . 7 VAL CG2 1 1 1 113 1 1 7 VAL H H -19.601 -1.616 4.241 1.00 . A A . 7 VAL H 1 1 1 114 1 1 7 VAL HA H -17.448 -0.348 5.631 1.00 . A A . 7 VAL HA 1 1 1 115 1 1 7 VAL HB H -19.604 -1.602 6.532 1.00 . A A . 7 VAL HB 1 1 1 116 1 1 7 VAL HG11 H -17.579 -3.835 6.508 1.00 . A A . 7 VAL HG11 1 1 1 117 1 1 7 VAL HG12 H -19.059 -3.777 5.551 1.00 . A A . 7 VAL HG12 1 1 1 118 1 1 7 VAL HG13 H -19.149 -3.859 7.310 1.00 . A A . 7 VAL HG13 1 1 1 119 1 1 7 VAL HG21 H -18.683 -1.511 8.620 1.00 . A A . 7 VAL HG21 1 1 1 120 1 1 7 VAL HG22 H -17.623 -0.447 7.698 1.00 . A A . 7 VAL HG22 1 1 1 121 1 1 7 VAL HG23 H -17.114 -2.093 8.070 1.00 . A A . 7 VAL HG23 1 1 1 122 1 1 7 VAL N N -18.777 -1.107 4.242 1.00 . A A . 7 VAL N 1 1 1 123 1 1 7 VAL O O -15.578 -1.974 5.069 1.00 . A A . 7 VAL O 1 1 1 124 1 1 8 TYR C C -15.329 -3.328 2.563 1.00 . A A . 8 TYR C 1 1 1 125 1 1 8 TYR CA C -16.267 -4.137 3.416 1.00 . A A . 8 TYR CA 1 1 1 126 1 1 8 TYR CB C -17.037 -5.086 2.516 1.00 . A A . 8 TYR CB 1 1 1 127 1 1 8 TYR CD1 C -16.466 -6.984 4.002 1.00 . A A . 8 TYR CD1 1 1 1 128 1 1 8 TYR CD2 C -16.311 -7.322 1.664 1.00 . A A . 8 TYR CD2 1 1 1 129 1 1 8 TYR CE1 C -16.039 -8.239 4.227 1.00 . A A . 8 TYR CE1 1 1 1 130 1 1 8 TYR CE2 C -15.886 -8.600 1.873 1.00 . A A . 8 TYR CE2 1 1 1 131 1 1 8 TYR CG C -16.613 -6.495 2.725 1.00 . A A . 8 TYR CG 1 1 1 132 1 1 8 TYR CZ C -15.744 -9.068 3.165 1.00 . A A . 8 TYR CZ 1 1 1 133 1 1 8 TYR H H -18.122 -3.282 3.893 1.00 . A A . 8 TYR H 1 1 1 134 1 1 8 TYR HA H -15.718 -4.713 4.165 1.00 . A A . 8 TYR HA 1 1 1 135 1 1 8 TYR HB2 H -18.085 -5.011 2.727 1.00 . A A . 8 TYR HB2 1 1 1 136 1 1 8 TYR HB3 H -16.854 -4.831 1.483 1.00 . A A . 8 TYR HB3 1 1 1 137 1 1 8 TYR HD1 H -16.698 -6.359 4.842 1.00 . A A . 8 TYR HD1 1 1 1 138 1 1 8 TYR HD2 H -16.419 -6.960 0.659 1.00 . A A . 8 TYR HD2 1 1 1 139 1 1 8 TYR HE1 H -15.936 -8.556 5.233 1.00 . A A . 8 TYR HE1 1 1 1 140 1 1 8 TYR HE2 H -15.665 -9.218 1.031 1.00 . A A . 8 TYR HE2 1 1 1 141 1 1 8 TYR HH H -14.348 -10.375 3.363 1.00 . A A . 8 TYR HH 1 1 1 142 1 1 8 TYR N N -17.173 -3.207 4.066 1.00 . A A . 8 TYR N 1 1 1 143 1 1 8 TYR O O -14.110 -3.468 2.624 1.00 . A A . 8 TYR O 1 1 1 144 1 1 8 TYR OH O -15.307 -10.353 3.391 1.00 . A A . 8 TYR OH 1 1 1 145 1 1 9 TRP C C -14.293 -0.723 1.832 1.00 . A A . 9 TRP C 1 1 1 146 1 1 9 TRP CA C -15.207 -1.515 0.951 1.00 . A A . 9 TRP CA 1 1 1 147 1 1 9 TRP CB C -16.180 -0.546 0.293 1.00 . A A . 9 TRP CB 1 1 1 148 1 1 9 TRP CD1 C -17.534 -1.273 -1.689 1.00 . A A . 9 TRP CD1 1 1 1 149 1 1 9 TRP CD2 C -15.459 -0.688 -2.117 1.00 . A A . 9 TRP CD2 1 1 1 150 1 1 9 TRP CE2 C -16.047 -1.057 -3.319 1.00 . A A . 9 TRP CE2 1 1 1 151 1 1 9 TRP CE3 C -14.162 -0.276 -2.089 1.00 . A A . 9 TRP CE3 1 1 1 152 1 1 9 TRP CG C -16.408 -0.835 -1.113 1.00 . A A . 9 TRP CG 1 1 1 153 1 1 9 TRP CH2 C -14.077 -0.611 -4.476 1.00 . A A . 9 TRP CH2 1 1 1 154 1 1 9 TRP CZ2 C -15.365 -1.025 -4.514 1.00 . A A . 9 TRP CZ2 1 1 1 155 1 1 9 TRP CZ3 C -13.464 -0.235 -3.269 1.00 . A A . 9 TRP CZ3 1 1 1 156 1 1 9 TRP H H -16.927 -2.346 1.851 1.00 . A A . 9 TRP H 1 1 1 157 1 1 9 TRP HA H -14.650 -2.067 0.209 1.00 . A A . 9 TRP HA 1 1 1 158 1 1 9 TRP HB2 H -17.129 -0.583 0.798 1.00 . A A . 9 TRP HB2 1 1 1 159 1 1 9 TRP HB3 H -15.774 0.455 0.354 1.00 . A A . 9 TRP HB3 1 1 1 160 1 1 9 TRP HD1 H -18.440 -1.472 -1.143 1.00 . A A . 9 TRP HD1 1 1 1 161 1 1 9 TRP HE1 H -17.956 -1.713 -3.692 1.00 . A A . 9 TRP HE1 1 1 1 162 1 1 9 TRP HE3 H -13.708 0.006 -1.150 1.00 . A A . 9 TRP HE3 1 1 1 163 1 1 9 TRP HH2 H -13.516 -0.572 -5.380 1.00 . A A . 9 TRP HH2 1 1 1 164 1 1 9 TRP HZ2 H -15.822 -1.309 -5.446 1.00 . A A . 9 TRP HZ2 1 1 1 165 1 1 9 TRP HZ3 H -12.445 0.090 -3.271 1.00 . A A . 9 TRP HZ3 1 1 1 166 1 1 9 TRP N N -15.941 -2.427 1.800 1.00 . A A . 9 TRP N 1 1 1 167 1 1 9 TRP NE1 N -17.320 -1.415 -3.042 1.00 . A A . 9 TRP NE1 1 1 1 168 1 1 9 TRP O O -13.066 -0.792 1.764 1.00 . A A . 9 TRP O 1 1 1 169 1 1 10 LYS C C -13.189 0.122 4.361 1.00 . A A . 10 LYS C 1 1 1 170 1 1 10 LYS CA C -14.332 0.860 3.675 1.00 . A A . 10 LYS CA 1 1 1 171 1 1 10 LYS CB C -15.394 1.312 4.700 1.00 . A A . 10 LYS CB 1 1 1 172 1 1 10 LYS CD C -13.528 2.026 6.240 1.00 . A A . 10 LYS CD 1 1 1 173 1 1 10 LYS CE C -13.457 3.113 7.301 1.00 . A A . 10 LYS CE 1 1 1 174 1 1 10 LYS CG C -14.915 1.420 6.145 1.00 . A A . 10 LYS CG 1 1 1 175 1 1 10 LYS H H -15.951 -0.037 2.635 1.00 . A A . 10 LYS H 1 1 1 176 1 1 10 LYS HA H -13.933 1.725 3.172 1.00 . A A . 10 LYS HA 1 1 1 177 1 1 10 LYS HB2 H -15.773 2.275 4.404 1.00 . A A . 10 LYS HB2 1 1 1 178 1 1 10 LYS HB3 H -16.205 0.604 4.676 1.00 . A A . 10 LYS HB3 1 1 1 179 1 1 10 LYS HD2 H -12.829 1.242 6.489 1.00 . A A . 10 LYS HD2 1 1 1 180 1 1 10 LYS HD3 H -13.270 2.448 5.280 1.00 . A A . 10 LYS HD3 1 1 1 181 1 1 10 LYS HE2 H -13.511 2.651 8.276 1.00 . A A . 10 LYS HE2 1 1 1 182 1 1 10 LYS HE3 H -12.515 3.633 7.202 1.00 . A A . 10 LYS HE3 1 1 1 183 1 1 10 LYS HG2 H -15.605 2.042 6.695 1.00 . A A . 10 LYS HG2 1 1 1 184 1 1 10 LYS HG3 H -14.896 0.432 6.581 1.00 . A A . 10 LYS HG3 1 1 1 185 1 1 10 LYS HZ1 H -14.244 5.043 7.441 1.00 . A A . 10 LYS HZ1 1 1 1 186 1 1 10 LYS HZ2 H -15.362 3.821 7.783 1.00 . A A . 10 LYS HZ2 1 1 1 187 1 1 10 LYS HZ3 H -14.904 4.123 6.183 1.00 . A A . 10 LYS HZ3 1 1 1 188 1 1 10 LYS N N -14.964 0.011 2.682 1.00 . A A . 10 LYS N 1 1 1 189 1 1 10 LYS NZ N -14.569 4.094 7.168 1.00 . A A . 10 LYS NZ 1 1 1 190 1 1 10 LYS O O -12.065 0.608 4.404 1.00 . A A . 10 LYS O 1 1 1 191 1 1 11 GLN C C -11.480 -2.468 4.619 1.00 . A A . 11 GLN C 1 1 1 192 1 1 11 GLN CA C -12.468 -1.838 5.589 1.00 . A A . 11 GLN CA 1 1 1 193 1 1 11 GLN CB C -13.125 -2.907 6.459 1.00 . A A . 11 GLN CB 1 1 1 194 1 1 11 GLN CD C -14.214 -5.216 6.531 1.00 . A A . 11 GLN CD 1 1 1 195 1 1 11 GLN CG C -13.668 -4.082 5.664 1.00 . A A . 11 GLN CG 1 1 1 196 1 1 11 GLN H H -14.399 -1.398 4.820 1.00 . A A . 11 GLN H 1 1 1 197 1 1 11 GLN HA H -11.913 -1.153 6.221 1.00 . A A . 11 GLN HA 1 1 1 198 1 1 11 GLN HB2 H -12.396 -3.277 7.154 1.00 . A A . 11 GLN HB2 1 1 1 199 1 1 11 GLN HB3 H -13.941 -2.462 7.010 1.00 . A A . 11 GLN HB3 1 1 1 200 1 1 11 GLN HE21 H -13.564 -4.368 8.236 1.00 . A A . 11 GLN HE21 1 1 1 201 1 1 11 GLN HE22 H -14.390 -5.873 8.407 1.00 . A A . 11 GLN HE22 1 1 1 202 1 1 11 GLN HG2 H -14.463 -3.725 5.023 1.00 . A A . 11 GLN HG2 1 1 1 203 1 1 11 GLN HG3 H -12.874 -4.470 5.047 1.00 . A A . 11 GLN HG3 1 1 1 204 1 1 11 GLN N N -13.481 -1.052 4.894 1.00 . A A . 11 GLN N 1 1 1 205 1 1 11 GLN NE2 N -14.036 -5.142 7.859 1.00 . A A . 11 GLN NE2 1 1 1 206 1 1 11 GLN O O -10.594 -3.225 5.010 1.00 . A A . 11 GLN O 1 1 1 207 1 1 11 GLN OE1 O -14.787 -6.170 6.006 1.00 . A A . 11 GLN OE1 1 1 1 208 1 1 12 TRP C C -9.926 -1.497 1.744 1.00 . A A . 12 TRP C 1 1 1 209 1 1 12 TRP CA C -10.757 -2.633 2.321 1.00 . A A . 12 TRP CA 1 1 1 210 1 1 12 TRP CB C -11.572 -3.305 1.229 1.00 . A A . 12 TRP CB 1 1 1 211 1 1 12 TRP CD1 C -10.648 -5.470 0.375 1.00 . A A . 12 TRP CD1 1 1 1 212 1 1 12 TRP CD2 C -9.883 -3.662 -0.614 1.00 . A A . 12 TRP CD2 1 1 1 213 1 1 12 TRP CE2 C -9.250 -4.759 -1.188 1.00 . A A . 12 TRP CE2 1 1 1 214 1 1 12 TRP CE3 C -9.602 -2.397 -1.042 1.00 . A A . 12 TRP CE3 1 1 1 215 1 1 12 TRP CG C -10.747 -4.138 0.368 1.00 . A A . 12 TRP CG 1 1 1 216 1 1 12 TRP CH2 C -8.039 -3.358 -2.632 1.00 . A A . 12 TRP CH2 1 1 1 217 1 1 12 TRP CZ2 C -8.322 -4.627 -2.199 1.00 . A A . 12 TRP CZ2 1 1 1 218 1 1 12 TRP CZ3 C -8.677 -2.231 -2.056 1.00 . A A . 12 TRP CZ3 1 1 1 219 1 1 12 TRP H H -12.362 -1.550 3.117 1.00 . A A . 12 TRP H 1 1 1 220 1 1 12 TRP HA H -10.063 -3.358 2.750 1.00 . A A . 12 TRP HA 1 1 1 221 1 1 12 TRP HB2 H -12.308 -3.915 1.664 1.00 . A A . 12 TRP HB2 1 1 1 222 1 1 12 TRP HB3 H -12.042 -2.574 0.618 1.00 . A A . 12 TRP HB3 1 1 1 223 1 1 12 TRP HD1 H -11.203 -6.096 1.027 1.00 . A A . 12 TRP HD1 1 1 1 224 1 1 12 TRP HE1 H -9.473 -6.781 -0.733 1.00 . A A . 12 TRP HE1 1 1 1 225 1 1 12 TRP HE3 H -10.106 -1.555 -0.577 1.00 . A A . 12 TRP HE3 1 1 1 226 1 1 12 TRP HH2 H -7.317 -3.212 -3.423 1.00 . A A . 12 TRP HH2 1 1 1 227 1 1 12 TRP HZ2 H -7.838 -5.482 -2.637 1.00 . A A . 12 TRP HZ2 1 1 1 228 1 1 12 TRP HZ3 H -8.440 -1.234 -2.410 1.00 . A A . 12 TRP HZ3 1 1 1 229 1 1 12 TRP N N -11.635 -2.140 3.360 1.00 . A A . 12 TRP N 1 1 1 230 1 1 12 TRP NE1 N -9.731 -5.868 -0.554 1.00 . A A . 12 TRP NE1 1 1 1 231 1 1 12 TRP O O -8.760 -1.687 1.445 1.00 . A A . 12 TRP O 1 1 1 232 1 1 13 LEU C C -9.265 1.702 2.206 1.00 . A A . 13 LEU C 1 1 1 233 1 1 13 LEU CA C -9.781 0.829 1.077 1.00 . A A . 13 LEU CA 1 1 1 234 1 1 13 LEU CB C -10.669 1.650 0.139 1.00 . A A . 13 LEU CB 1 1 1 235 1 1 13 LEU CD1 C -9.595 2.252 -2.046 1.00 . A A . 13 LEU CD1 1 1 1 236 1 1 13 LEU CD2 C -10.792 4.003 -0.722 1.00 . A A . 13 LEU CD2 1 1 1 237 1 1 13 LEU CG C -9.942 2.743 -0.650 1.00 . A A . 13 LEU CG 1 1 1 238 1 1 13 LEU H H -11.440 -0.192 1.873 1.00 . A A . 13 LEU H 1 1 1 239 1 1 13 LEU HA H -8.929 0.452 0.523 1.00 . A A . 13 LEU HA 1 1 1 240 1 1 13 LEU HB2 H -11.133 0.974 -0.565 1.00 . A A . 13 LEU HB2 1 1 1 241 1 1 13 LEU HB3 H -11.444 2.116 0.728 1.00 . A A . 13 LEU HB3 1 1 1 242 1 1 13 LEU HD11 H -8.908 1.421 -1.976 1.00 . A A . 13 LEU HD11 1 1 1 243 1 1 13 LEU HD12 H -9.133 3.054 -2.605 1.00 . A A . 13 LEU HD12 1 1 1 244 1 1 13 LEU HD13 H -10.495 1.934 -2.551 1.00 . A A . 13 LEU HD13 1 1 1 245 1 1 13 LEU HD21 H -11.341 4.014 -1.652 1.00 . A A . 13 LEU HD21 1 1 1 246 1 1 13 LEU HD22 H -10.152 4.872 -0.672 1.00 . A A . 13 LEU HD22 1 1 1 247 1 1 13 LEU HD23 H -11.485 4.018 0.106 1.00 . A A . 13 LEU HD23 1 1 1 248 1 1 13 LEU HG H -9.020 2.989 -0.144 1.00 . A A . 13 LEU HG 1 1 1 249 1 1 13 LEU N N -10.512 -0.311 1.606 1.00 . A A . 13 LEU N 1 1 1 250 1 1 13 LEU O O -8.455 2.592 1.982 1.00 . A A . 13 LEU O 1 1 1 251 1 1 14 SER C C -7.958 1.617 5.085 1.00 . A A . 14 SER C 1 1 1 252 1 1 14 SER CA C -9.253 2.201 4.569 1.00 . A A . 14 SER CA 1 1 1 253 1 1 14 SER CB C -10.298 2.222 5.686 1.00 . A A . 14 SER CB 1 1 1 254 1 1 14 SER H H -10.351 0.702 3.560 1.00 . A A . 14 SER H 1 1 1 255 1 1 14 SER HA H -9.064 3.200 4.228 1.00 . A A . 14 SER HA 1 1 1 256 1 1 14 SER HB2 H -11.250 1.910 5.294 1.00 . A A . 14 SER HB2 1 1 1 257 1 1 14 SER HB3 H -9.996 1.541 6.465 1.00 . A A . 14 SER HB3 1 1 1 258 1 1 14 SER HG H -10.330 3.474 7.192 1.00 . A A . 14 SER HG 1 1 1 259 1 1 14 SER N N -9.714 1.433 3.426 1.00 . A A . 14 SER N 1 1 1 260 1 1 14 SER O O -7.012 2.340 5.377 1.00 . A A . 14 SER O 1 1 1 261 1 1 14 SER OG O -10.432 3.519 6.238 1.00 . A A . 14 SER OG 1 1 1 262 1 1 15 LEU C C -5.781 -0.633 4.538 1.00 . A A . 15 LEU C 1 1 1 263 1 1 15 LEU CA C -6.762 -0.400 5.663 1.00 . A A . 15 LEU CA 1 1 1 264 1 1 15 LEU CB C -7.188 -1.721 6.282 1.00 . A A . 15 LEU CB 1 1 1 265 1 1 15 LEU CD1 C -8.060 -0.326 8.170 1.00 . A A . 15 LEU CD1 1 1 1 266 1 1 15 LEU CD2 C -9.613 -1.586 6.691 1.00 . A A . 15 LEU CD2 1 1 1 267 1 1 15 LEU CG C -8.260 -1.593 7.355 1.00 . A A . 15 LEU CG 1 1 1 268 1 1 15 LEU H H -8.724 -0.215 4.962 1.00 . A A . 15 LEU H 1 1 1 269 1 1 15 LEU HA H -6.289 0.202 6.404 1.00 . A A . 15 LEU HA 1 1 1 270 1 1 15 LEU HB2 H -7.575 -2.363 5.494 1.00 . A A . 15 LEU HB2 1 1 1 271 1 1 15 LEU HB3 H -6.330 -2.181 6.711 1.00 . A A . 15 LEU HB3 1 1 1 272 1 1 15 LEU HD11 H -8.797 -0.284 8.959 1.00 . A A . 15 LEU HD11 1 1 1 273 1 1 15 LEU HD12 H -8.175 0.532 7.522 1.00 . A A . 15 LEU HD12 1 1 1 274 1 1 15 LEU HD13 H -7.069 -0.325 8.600 1.00 . A A . 15 LEU HD13 1 1 1 275 1 1 15 LEU HD21 H -10.177 -2.449 7.010 1.00 . A A . 15 LEU HD21 1 1 1 276 1 1 15 LEU HD22 H -9.471 -1.618 5.614 1.00 . A A . 15 LEU HD22 1 1 1 277 1 1 15 LEU HD23 H -10.144 -0.684 6.958 1.00 . A A . 15 LEU HD23 1 1 1 278 1 1 15 LEU HG H -8.211 -2.440 8.018 1.00 . A A . 15 LEU HG 1 1 1 279 1 1 15 LEU N N -7.931 0.302 5.195 1.00 . A A . 15 LEU N 1 1 1 280 1 1 15 LEU O O -4.636 -0.190 4.598 1.00 . A A . 15 LEU O 1 1 1 281 1 1 16 ARG C C -4.646 -0.359 1.908 1.00 . A A . 16 ARG C 1 1 1 282 1 1 16 ARG CA C -5.378 -1.609 2.361 1.00 . A A . 16 ARG CA 1 1 1 283 1 1 16 ARG CB C -6.192 -2.176 1.201 1.00 . A A . 16 ARG CB 1 1 1 284 1 1 16 ARG CD C -5.199 -4.459 1.571 1.00 . A A . 16 ARG CD 1 1 1 285 1 1 16 ARG CG C -6.470 -3.667 1.311 1.00 . A A . 16 ARG CG 1 1 1 286 1 1 16 ARG CZ C -4.399 -6.754 1.168 1.00 . A A . 16 ARG CZ 1 1 1 287 1 1 16 ARG H H -7.170 -1.640 3.521 1.00 . A A . 16 ARG H 1 1 1 288 1 1 16 ARG HA H -4.655 -2.327 2.668 1.00 . A A . 16 ARG HA 1 1 1 289 1 1 16 ARG HB2 H -7.131 -1.664 1.164 1.00 . A A . 16 ARG HB2 1 1 1 290 1 1 16 ARG HB3 H -5.665 -1.993 0.279 1.00 . A A . 16 ARG HB3 1 1 1 291 1 1 16 ARG HD2 H -4.427 -4.107 0.903 1.00 . A A . 16 ARG HD2 1 1 1 292 1 1 16 ARG HD3 H -4.893 -4.294 2.594 1.00 . A A . 16 ARG HD3 1 1 1 293 1 1 16 ARG HE H -6.314 -6.227 1.357 1.00 . A A . 16 ARG HE 1 1 1 294 1 1 16 ARG HG2 H -7.158 -3.833 2.126 1.00 . A A . 16 ARG HG2 1 1 1 295 1 1 16 ARG HG3 H -6.914 -4.008 0.387 1.00 . A A . 16 ARG HG3 1 1 1 296 1 1 16 ARG HH11 H -2.932 -5.368 1.304 1.00 . A A . 16 ARG HH11 1 1 1 297 1 1 16 ARG HH12 H -2.396 -6.990 1.020 1.00 . A A . 16 ARG HH12 1 1 1 298 1 1 16 ARG HH21 H -5.611 -8.361 0.983 1.00 . A A . 16 ARG HH21 1 1 1 299 1 1 16 ARG HH22 H -3.916 -8.689 0.838 1.00 . A A . 16 ARG HH22 1 1 1 300 1 1 16 ARG N N -6.236 -1.323 3.509 1.00 . A A . 16 ARG N 1 1 1 301 1 1 16 ARG NE N -5.394 -5.891 1.358 1.00 . A A . 16 ARG NE 1 1 1 302 1 1 16 ARG NH1 N -3.139 -6.336 1.163 1.00 . A A . 16 ARG NH1 1 1 1 303 1 1 16 ARG NH2 N -4.664 -8.040 0.981 1.00 . A A . 16 ARG NH2 1 1 1 304 1 1 16 ARG O O -3.533 -0.422 1.401 1.00 . A A . 16 ARG O 1 1 1 305 1 1 17 ASN C C -3.417 2.319 2.427 1.00 . A A . 17 ASN C 1 1 1 306 1 1 17 ASN CA C -4.747 2.054 1.727 1.00 . A A . 17 ASN CA 1 1 1 307 1 1 17 ASN CB C -5.765 3.123 2.068 1.00 . A A . 17 ASN CB 1 1 1 308 1 1 17 ASN CG C -6.428 3.717 0.851 1.00 . A A . 17 ASN CG 1 1 1 309 1 1 17 ASN H H -6.171 0.738 2.513 1.00 . A A . 17 ASN H 1 1 1 310 1 1 17 ASN HA H -4.584 2.049 0.662 1.00 . A A . 17 ASN HA 1 1 1 311 1 1 17 ASN HB2 H -6.515 2.689 2.693 1.00 . A A . 17 ASN HB2 1 1 1 312 1 1 17 ASN HB3 H -5.296 3.899 2.610 1.00 . A A . 17 ASN HB3 1 1 1 313 1 1 17 ASN HD21 H -7.430 4.976 2.012 1.00 . A A . 17 ASN HD21 1 1 1 314 1 1 17 ASN HD22 H -7.732 5.101 0.324 1.00 . A A . 17 ASN HD22 1 1 1 315 1 1 17 ASN N N -5.292 0.769 2.101 1.00 . A A . 17 ASN N 1 1 1 316 1 1 17 ASN ND2 N -7.283 4.699 1.083 1.00 . A A . 17 ASN ND2 1 1 1 317 1 1 17 ASN O O -2.357 2.144 1.826 1.00 . A A . 17 ASN O 1 1 1 318 1 1 17 ASN OD1 O -6.177 3.300 -0.279 1.00 . A A . 17 ASN OD1 1 1 1 319 1 1 18 PRO C C -1.262 1.862 4.386 1.00 . A A . 18 PRO C 1 1 1 320 1 1 18 PRO CA C -2.227 3.019 4.446 1.00 . A A . 18 PRO CA 1 1 1 321 1 1 18 PRO CB C -2.688 3.247 5.887 1.00 . A A . 18 PRO CB 1 1 1 322 1 1 18 PRO CD C -4.600 2.996 4.534 1.00 . A A . 18 PRO CD 1 1 1 323 1 1 18 PRO CG C -4.080 2.754 5.911 1.00 . A A . 18 PRO CG 1 1 1 324 1 1 18 PRO HA H -1.780 3.891 4.079 1.00 . A A . 18 PRO HA 1 1 1 325 1 1 18 PRO HB2 H -2.057 2.689 6.565 1.00 . A A . 18 PRO HB2 1 1 1 326 1 1 18 PRO HB3 H -2.638 4.297 6.120 1.00 . A A . 18 PRO HB3 1 1 1 327 1 1 18 PRO HD2 H -5.382 2.313 4.296 1.00 . A A . 18 PRO HD2 1 1 1 328 1 1 18 PRO HD3 H -4.923 4.018 4.429 1.00 . A A . 18 PRO HD3 1 1 1 329 1 1 18 PRO HG2 H -4.089 1.702 6.137 1.00 . A A . 18 PRO HG2 1 1 1 330 1 1 18 PRO HG3 H -4.653 3.308 6.632 1.00 . A A . 18 PRO HG3 1 1 1 331 1 1 18 PRO N N -3.435 2.745 3.708 1.00 . A A . 18 PRO N 1 1 1 332 1 1 18 PRO O O -0.057 2.023 4.578 1.00 . A A . 18 PRO O 1 1 1 333 1 1 19 ILE C C -0.185 -0.547 2.750 1.00 . A A . 19 ILE C 1 1 1 334 1 1 19 ILE CA C -0.989 -0.518 4.043 1.00 . A A . 19 ILE CA 1 1 1 335 1 1 19 ILE CB C -1.832 -1.804 4.172 1.00 . A A . 19 ILE CB 1 1 1 336 1 1 19 ILE CD1 C -2.858 -3.278 6.000 1.00 . A A . 19 ILE CD1 1 1 1 337 1 1 19 ILE CG1 C -2.440 -1.883 5.578 1.00 . A A . 19 ILE CG1 1 1 1 338 1 1 19 ILE CG2 C -0.984 -3.038 3.875 1.00 . A A . 19 ILE CG2 1 1 1 339 1 1 19 ILE H H -2.794 0.639 3.976 1.00 . A A . 19 ILE H 1 1 1 340 1 1 19 ILE HA H -0.297 -0.484 4.870 1.00 . A A . 19 ILE HA 1 1 1 341 1 1 19 ILE HB H -2.625 -1.759 3.446 1.00 . A A . 19 ILE HB 1 1 1 342 1 1 19 ILE HD11 H -3.372 -3.762 5.183 1.00 . A A . 19 ILE HD11 1 1 1 343 1 1 19 ILE HD12 H -3.517 -3.215 6.853 1.00 . A A . 19 ILE HD12 1 1 1 344 1 1 19 ILE HD13 H -1.981 -3.852 6.264 1.00 . A A . 19 ILE HD13 1 1 1 345 1 1 19 ILE HG12 H -1.717 -1.525 6.292 1.00 . A A . 19 ILE HG12 1 1 1 346 1 1 19 ILE HG13 H -3.312 -1.252 5.620 1.00 . A A . 19 ILE HG13 1 1 1 347 1 1 19 ILE HG21 H -0.156 -3.082 4.567 1.00 . A A . 19 ILE HG21 1 1 1 348 1 1 19 ILE HG22 H -0.605 -2.981 2.865 1.00 . A A . 19 ILE HG22 1 1 1 349 1 1 19 ILE HG23 H -1.589 -3.926 3.981 1.00 . A A . 19 ILE HG23 1 1 1 350 1 1 19 ILE N N -1.810 0.688 4.120 1.00 . A A . 19 ILE N 1 1 1 351 1 1 19 ILE O O 0.942 -1.027 2.715 1.00 . A A . 19 ILE O 1 1 1 352 1 1 20 LEU C C 1.042 1.075 0.555 1.00 . A A . 20 LEU C 1 1 1 353 1 1 20 LEU CA C -0.078 0.082 0.416 1.00 . A A . 20 LEU CA 1 1 1 354 1 1 20 LEU CB C -1.029 0.517 -0.704 1.00 . A A . 20 LEU CB 1 1 1 355 1 1 20 LEU CD1 C -2.534 -0.508 -2.430 1.00 . A A . 20 LEU CD1 1 1 1 356 1 1 20 LEU CD2 C -2.012 -1.772 -0.336 1.00 . A A . 20 LEU CD2 1 1 1 357 1 1 20 LEU CG C -2.237 -0.393 -0.943 1.00 . A A . 20 LEU CG 1 1 1 358 1 1 20 LEU H H -1.632 0.400 1.813 1.00 . A A . 20 LEU H 1 1 1 359 1 1 20 LEU HA H 0.333 -0.887 0.192 1.00 . A A . 20 LEU HA 1 1 1 360 1 1 20 LEU HB2 H -1.395 1.506 -0.469 1.00 . A A . 20 LEU HB2 1 1 1 361 1 1 20 LEU HB3 H -0.463 0.573 -1.622 1.00 . A A . 20 LEU HB3 1 1 1 362 1 1 20 LEU HD11 H -3.601 -0.580 -2.579 1.00 . A A . 20 LEU HD11 1 1 1 363 1 1 20 LEU HD12 H -2.055 -1.391 -2.827 1.00 . A A . 20 LEU HD12 1 1 1 364 1 1 20 LEU HD13 H -2.158 0.366 -2.941 1.00 . A A . 20 LEU HD13 1 1 1 365 1 1 20 LEU HD21 H -1.850 -1.670 0.728 1.00 . A A . 20 LEU HD21 1 1 1 366 1 1 20 LEU HD22 H -1.146 -2.230 -0.790 1.00 . A A . 20 LEU HD22 1 1 1 367 1 1 20 LEU HD23 H -2.880 -2.389 -0.511 1.00 . A A . 20 LEU HD23 1 1 1 368 1 1 20 LEU HG H -3.098 0.046 -0.466 1.00 . A A . 20 LEU HG 1 1 1 369 1 1 20 LEU N N -0.758 0.007 1.704 1.00 . A A . 20 LEU N 1 1 1 370 1 1 20 LEU O O 2.183 0.828 0.174 1.00 . A A . 20 LEU O 1 1 1 371 1 1 21 VAL C C 2.785 2.636 2.261 1.00 . A A . 21 VAL C 1 1 1 372 1 1 21 VAL CA C 1.632 3.214 1.483 1.00 . A A . 21 VAL CA 1 1 1 373 1 1 21 VAL CB C 0.944 4.210 2.384 1.00 . A A . 21 VAL CB 1 1 1 374 1 1 21 VAL CG1 C 1.962 4.881 3.263 1.00 . A A . 21 VAL CG1 1 1 1 375 1 1 21 VAL CG2 C 0.117 5.182 1.574 1.00 . A A . 21 VAL CG2 1 1 1 376 1 1 21 VAL H H -0.213 2.283 1.517 1.00 . A A . 21 VAL H 1 1 1 377 1 1 21 VAL HA H 1.959 3.703 0.584 1.00 . A A . 21 VAL HA 1 1 1 378 1 1 21 VAL HB H 0.280 3.644 3.019 1.00 . A A . 21 VAL HB 1 1 1 379 1 1 21 VAL HG11 H 1.467 5.510 3.980 1.00 . A A . 21 VAL HG11 1 1 1 380 1 1 21 VAL HG12 H 2.630 5.464 2.652 1.00 . A A . 21 VAL HG12 1 1 1 381 1 1 21 VAL HG13 H 2.523 4.108 3.776 1.00 . A A . 21 VAL HG13 1 1 1 382 1 1 21 VAL HG21 H -0.598 4.619 0.988 1.00 . A A . 21 VAL HG21 1 1 1 383 1 1 21 VAL HG22 H 0.762 5.747 0.916 1.00 . A A . 21 VAL HG22 1 1 1 384 1 1 21 VAL HG23 H -0.406 5.854 2.236 1.00 . A A . 21 VAL HG23 1 1 1 385 1 1 21 VAL N N 0.702 2.179 1.187 1.00 . A A . 21 VAL N 1 1 1 386 1 1 21 VAL O O 3.952 2.770 1.903 1.00 . A A . 21 VAL O 1 1 1 387 1 1 22 PHE C C 4.217 0.389 3.435 1.00 . A A . 22 PHE C 1 1 1 388 1 1 22 PHE CA C 3.316 1.321 4.234 1.00 . A A . 22 PHE CA 1 1 1 389 1 1 22 PHE CB C 2.474 0.585 5.253 1.00 . A A . 22 PHE CB 1 1 1 390 1 1 22 PHE CD1 C 4.187 -0.896 6.145 1.00 . A A . 22 PHE CD1 1 1 1 391 1 1 22 PHE CD2 C 2.236 -1.814 5.193 1.00 . A A . 22 PHE CD2 1 1 1 392 1 1 22 PHE CE1 C 4.670 -2.147 6.401 1.00 . A A . 22 PHE CE1 1 1 1 393 1 1 22 PHE CE2 C 2.694 -3.080 5.434 1.00 . A A . 22 PHE CE2 1 1 1 394 1 1 22 PHE CG C 2.976 -0.740 5.545 1.00 . A A . 22 PHE CG 1 1 1 395 1 1 22 PHE CZ C 3.920 -3.252 6.041 1.00 . A A . 22 PHE CZ 1 1 1 396 1 1 22 PHE H H 1.435 1.882 3.524 1.00 . A A . 22 PHE H 1 1 1 397 1 1 22 PHE HA H 3.919 2.060 4.741 1.00 . A A . 22 PHE HA 1 1 1 398 1 1 22 PHE HB2 H 2.433 1.135 6.167 1.00 . A A . 22 PHE HB2 1 1 1 399 1 1 22 PHE HB3 H 1.478 0.476 4.864 1.00 . A A . 22 PHE HB3 1 1 1 400 1 1 22 PHE HD1 H 4.758 -0.016 6.409 1.00 . A A . 22 PHE HD1 1 1 1 401 1 1 22 PHE HD2 H 1.287 -1.643 4.699 1.00 . A A . 22 PHE HD2 1 1 1 402 1 1 22 PHE HE1 H 5.625 -2.262 6.873 1.00 . A A . 22 PHE HE1 1 1 1 403 1 1 22 PHE HE2 H 2.099 -3.928 5.152 1.00 . A A . 22 PHE HE2 1 1 1 404 1 1 22 PHE HZ H 4.291 -4.237 6.223 1.00 . A A . 22 PHE HZ 1 1 1 405 1 1 22 PHE N N 2.400 1.966 3.337 1.00 . A A . 22 PHE N 1 1 1 406 1 1 22 PHE O O 5.376 0.172 3.768 1.00 . A A . 22 PHE O 1 1 1 407 1 1 23 LEU C C 5.277 -0.177 0.526 1.00 . A A . 23 LEU C 1 1 1 408 1 1 23 LEU CA C 4.404 -1.004 1.427 1.00 . A A . 23 LEU CA 1 1 1 409 1 1 23 LEU CB C 3.449 -1.808 0.536 1.00 . A A . 23 LEU CB 1 1 1 410 1 1 23 LEU CD1 C 3.738 -4.270 0.791 1.00 . A A . 23 LEU CD1 1 1 1 411 1 1 23 LEU CD2 C 2.809 -2.894 2.652 1.00 . A A . 23 LEU CD2 1 1 1 412 1 1 23 LEU CG C 2.885 -3.069 1.159 1.00 . A A . 23 LEU CG 1 1 1 413 1 1 23 LEU H H 2.721 0.148 2.150 1.00 . A A . 23 LEU H 1 1 1 414 1 1 23 LEU HA H 5.021 -1.671 2.005 1.00 . A A . 23 LEU HA 1 1 1 415 1 1 23 LEU HB2 H 2.623 -1.172 0.263 1.00 . A A . 23 LEU HB2 1 1 1 416 1 1 23 LEU HB3 H 3.978 -2.085 -0.364 1.00 . A A . 23 LEU HB3 1 1 1 417 1 1 23 LEU HD11 H 4.731 -3.936 0.528 1.00 . A A . 23 LEU HD11 1 1 1 418 1 1 23 LEU HD12 H 3.295 -4.782 -0.050 1.00 . A A . 23 LEU HD12 1 1 1 419 1 1 23 LEU HD13 H 3.796 -4.943 1.634 1.00 . A A . 23 LEU HD13 1 1 1 420 1 1 23 LEU HD21 H 2.870 -1.835 2.880 1.00 . A A . 23 LEU HD21 1 1 1 421 1 1 23 LEU HD22 H 3.632 -3.412 3.119 1.00 . A A . 23 LEU HD22 1 1 1 422 1 1 23 LEU HD23 H 1.874 -3.288 3.016 1.00 . A A . 23 LEU HD23 1 1 1 423 1 1 23 LEU HG H 1.886 -3.230 0.788 1.00 . A A . 23 LEU HG 1 1 1 424 1 1 23 LEU N N 3.660 -0.115 2.350 1.00 . A A . 23 LEU N 1 1 1 425 1 1 23 LEU O O 6.352 -0.587 0.094 1.00 . A A . 23 LEU O 1 1 1 426 1 1 24 LYS C C 6.606 2.546 0.048 1.00 . A A . 24 LYS C 1 1 1 427 1 1 24 LYS CA C 5.389 1.947 -0.614 1.00 . A A . 24 LYS CA 1 1 1 428 1 1 24 LYS CB C 4.351 3.009 -0.939 1.00 . A A . 24 LYS CB 1 1 1 429 1 1 24 LYS CD C 2.492 2.467 -2.492 1.00 . A A . 24 LYS CD 1 1 1 430 1 1 24 LYS CE C 1.496 3.606 -2.645 1.00 . A A . 24 LYS CE 1 1 1 431 1 1 24 LYS CG C 3.916 2.978 -2.376 1.00 . A A . 24 LYS CG 1 1 1 432 1 1 24 LYS H H 3.897 1.205 0.640 1.00 . A A . 24 LYS H 1 1 1 433 1 1 24 LYS HA H 5.684 1.450 -1.518 1.00 . A A . 24 LYS HA 1 1 1 434 1 1 24 LYS HB2 H 3.488 2.820 -0.340 1.00 . A A . 24 LYS HB2 1 1 1 435 1 1 24 LYS HB3 H 4.723 3.979 -0.696 1.00 . A A . 24 LYS HB3 1 1 1 436 1 1 24 LYS HD2 H 2.421 1.819 -3.352 1.00 . A A . 24 LYS HD2 1 1 1 437 1 1 24 LYS HD3 H 2.257 1.908 -1.594 1.00 . A A . 24 LYS HD3 1 1 1 438 1 1 24 LYS HE2 H 2.016 4.544 -2.515 1.00 . A A . 24 LYS HE2 1 1 1 439 1 1 24 LYS HE3 H 1.073 3.565 -3.638 1.00 . A A . 24 LYS HE3 1 1 1 440 1 1 24 LYS HG2 H 3.977 3.970 -2.789 1.00 . A A . 24 LYS HG2 1 1 1 441 1 1 24 LYS HG3 H 4.568 2.310 -2.909 1.00 . A A . 24 LYS HG3 1 1 1 442 1 1 24 LYS HZ1 H 0.610 4.126 -0.827 1.00 . A A . 24 LYS HZ1 1 1 1 443 1 1 24 LYS HZ2 H 0.287 2.540 -1.317 1.00 . A A . 24 LYS HZ2 1 1 1 444 1 1 24 LYS HZ3 H -0.499 3.834 -2.071 1.00 . A A . 24 LYS HZ3 1 1 1 445 1 1 24 LYS N N 4.760 0.985 0.247 1.00 . A A . 24 LYS N 1 1 1 446 1 1 24 LYS NZ N 0.396 3.521 -1.645 1.00 . A A . 24 LYS NZ 1 1 1 447 1 1 24 LYS O O 7.664 2.685 -0.562 1.00 . A A . 24 LYS O 1 1 1 448 1 1 25 THR C C 8.547 2.411 2.419 1.00 . A A . 25 THR C 1 1 1 449 1 1 25 THR CA C 7.489 3.454 2.109 1.00 . A A . 25 THR CA 1 1 1 450 1 1 25 THR CB C 6.910 4.006 3.406 1.00 . A A . 25 THR CB 1 1 1 451 1 1 25 THR CG2 C 5.991 3.026 4.103 1.00 . A A . 25 THR CG2 1 1 1 452 1 1 25 THR H H 5.572 2.722 1.711 1.00 . A A . 25 THR H 1 1 1 453 1 1 25 THR HA H 7.931 4.254 1.541 1.00 . A A . 25 THR HA 1 1 1 454 1 1 25 THR HB H 6.338 4.892 3.182 1.00 . A A . 25 THR HB 1 1 1 455 1 1 25 THR HG1 H 7.666 5.112 4.834 1.00 . A A . 25 THR HG1 1 1 1 456 1 1 25 THR HG21 H 5.260 3.569 4.684 1.00 . A A . 25 THR HG21 1 1 1 457 1 1 25 THR HG22 H 6.571 2.391 4.755 1.00 . A A . 25 THR HG22 1 1 1 458 1 1 25 THR HG23 H 5.482 2.417 3.364 1.00 . A A . 25 THR HG23 1 1 1 459 1 1 25 THR N N 6.436 2.878 1.307 1.00 . A A . 25 THR N 1 1 1 460 1 1 25 THR O O 9.741 2.668 2.304 1.00 . A A . 25 THR O 1 1 1 461 1 1 25 THR OG1 O 7.941 4.355 4.312 1.00 . A A . 25 THR OG1 1 1 1 462 1 1 26 ARG C C 9.911 -0.115 1.872 1.00 . A A . 26 ARG C 1 1 1 463 1 1 26 ARG CA C 9.043 0.146 3.093 1.00 . A A . 26 ARG CA 1 1 1 464 1 1 26 ARG CB C 8.268 -1.111 3.458 1.00 . A A . 26 ARG CB 1 1 1 465 1 1 26 ARG CD C 8.554 -0.471 5.889 1.00 . A A . 26 ARG CD 1 1 1 466 1 1 26 ARG CG C 7.628 -1.069 4.841 1.00 . A A . 26 ARG CG 1 1 1 467 1 1 26 ARG CZ C 9.811 -2.273 7.011 1.00 . A A . 26 ARG CZ 1 1 1 468 1 1 26 ARG H H 7.135 1.045 2.859 1.00 . A A . 26 ARG H 1 1 1 469 1 1 26 ARG HA H 9.665 0.447 3.919 1.00 . A A . 26 ARG HA 1 1 1 470 1 1 26 ARG HB2 H 7.483 -1.238 2.726 1.00 . A A . 26 ARG HB2 1 1 1 471 1 1 26 ARG HB3 H 8.934 -1.959 3.413 1.00 . A A . 26 ARG HB3 1 1 1 472 1 1 26 ARG HD2 H 8.862 0.509 5.556 1.00 . A A . 26 ARG HD2 1 1 1 473 1 1 26 ARG HD3 H 8.012 -0.378 6.817 1.00 . A A . 26 ARG HD3 1 1 1 474 1 1 26 ARG HE H 10.531 -1.104 5.562 1.00 . A A . 26 ARG HE 1 1 1 475 1 1 26 ARG HG2 H 6.736 -0.471 4.796 1.00 . A A . 26 ARG HG2 1 1 1 476 1 1 26 ARG HG3 H 7.370 -2.072 5.133 1.00 . A A . 26 ARG HG3 1 1 1 477 1 1 26 ARG HH11 H 7.906 -2.060 7.663 1.00 . A A . 26 ARG HH11 1 1 1 478 1 1 26 ARG HH12 H 8.822 -3.306 8.441 1.00 . A A . 26 ARG HH12 1 1 1 479 1 1 26 ARG HH21 H 11.729 -2.746 6.587 1.00 . A A . 26 ARG HH21 1 1 1 480 1 1 26 ARG HH22 H 10.988 -3.696 7.832 1.00 . A A . 26 ARG HH22 1 1 1 481 1 1 26 ARG N N 8.108 1.217 2.796 1.00 . A A . 26 ARG N 1 1 1 482 1 1 26 ARG NE N 9.741 -1.294 6.110 1.00 . A A . 26 ARG NE 1 1 1 483 1 1 26 ARG NH1 N 8.759 -2.570 7.767 1.00 . A A . 26 ARG NH1 1 1 1 484 1 1 26 ARG NH2 N 10.935 -2.962 7.155 1.00 . A A . 26 ARG NH2 1 1 1 485 1 1 26 ARG O O 11.118 -0.316 1.971 1.00 . A A . 26 ARG O 1 1 1 486 1 1 27 VAL C C 10.704 0.967 -0.954 1.00 . A A . 27 VAL C 1 1 1 487 1 1 27 VAL CA C 9.889 -0.265 -0.566 1.00 . A A . 27 VAL CA 1 1 1 488 1 1 27 VAL CB C 8.785 -0.490 -1.607 1.00 . A A . 27 VAL CB 1 1 1 489 1 1 27 VAL CG1 C 9.155 0.107 -2.944 1.00 . A A . 27 VAL CG1 1 1 1 490 1 1 27 VAL CG2 C 8.455 -1.967 -1.730 1.00 . A A . 27 VAL CG2 1 1 1 491 1 1 27 VAL H H 8.308 0.128 0.738 1.00 . A A . 27 VAL H 1 1 1 492 1 1 27 VAL HA H 10.518 -1.144 -0.533 1.00 . A A . 27 VAL HA 1 1 1 493 1 1 27 VAL HB H 7.905 0.024 -1.253 1.00 . A A . 27 VAL HB 1 1 1 494 1 1 27 VAL HG11 H 10.152 -0.201 -3.211 1.00 . A A . 27 VAL HG11 1 1 1 495 1 1 27 VAL HG12 H 9.116 1.182 -2.864 1.00 . A A . 27 VAL HG12 1 1 1 496 1 1 27 VAL HG13 H 8.456 -0.227 -3.693 1.00 . A A . 27 VAL HG13 1 1 1 497 1 1 27 VAL HG21 H 7.683 -2.104 -2.473 1.00 . A A . 27 VAL HG21 1 1 1 498 1 1 27 VAL HG22 H 8.106 -2.336 -0.776 1.00 . A A . 27 VAL HG22 1 1 1 499 1 1 27 VAL HG23 H 9.340 -2.511 -2.025 1.00 . A A . 27 VAL HG23 1 1 1 500 1 1 27 VAL N N 9.261 -0.070 0.723 1.00 . A A . 27 VAL N 1 1 1 501 1 1 27 VAL O O 11.594 0.901 -1.796 1.00 . A A . 27 VAL O 1 1 1 502 1 1 28 LEU C C 12.284 3.417 0.238 1.00 . A A . 28 LEU C 1 1 1 503 1 1 28 LEU CA C 11.000 3.356 -0.549 1.00 . A A . 28 LEU CA 1 1 1 504 1 1 28 LEU CB C 10.013 4.462 -0.129 1.00 . A A . 28 LEU CB 1 1 1 505 1 1 28 LEU CD1 C 11.647 5.864 1.185 1.00 . A A . 28 LEU CD1 1 1 1 506 1 1 28 LEU CD2 C 9.192 6.192 1.496 1.00 . A A . 28 LEU CD2 1 1 1 507 1 1 28 LEU CG C 10.290 5.180 1.196 1.00 . A A . 28 LEU CG 1 1 1 508 1 1 28 LEU H H 9.669 2.050 0.330 1.00 . A A . 28 LEU H 1 1 1 509 1 1 28 LEU HA H 11.215 3.452 -1.590 1.00 . A A . 28 LEU HA 1 1 1 510 1 1 28 LEU HB2 H 9.975 5.188 -0.903 1.00 . A A . 28 LEU HB2 1 1 1 511 1 1 28 LEU HB3 H 9.038 4.013 -0.055 1.00 . A A . 28 LEU HB3 1 1 1 512 1 1 28 LEU HD11 H 11.549 6.870 1.564 1.00 . A A . 28 LEU HD11 1 1 1 513 1 1 28 LEU HD12 H 12.029 5.893 0.176 1.00 . A A . 28 LEU HD12 1 1 1 514 1 1 28 LEU HD13 H 12.326 5.308 1.812 1.00 . A A . 28 LEU HD13 1 1 1 515 1 1 28 LEU HD21 H 8.847 6.059 2.510 1.00 . A A . 28 LEU HD21 1 1 1 516 1 1 28 LEU HD22 H 8.367 6.044 0.814 1.00 . A A . 28 LEU HD22 1 1 1 517 1 1 28 LEU HD23 H 9.581 7.193 1.376 1.00 . A A . 28 LEU HD23 1 1 1 518 1 1 28 LEU HG H 10.291 4.446 1.984 1.00 . A A . 28 LEU HG 1 1 1 519 1 1 28 LEU N N 10.369 2.084 -0.322 1.00 . A A . 28 LEU N 1 1 1 520 1 1 28 LEU O O 13.348 3.726 -0.287 1.00 . A A . 28 LEU O 1 1 1 521 1 1 29 LYS C C 14.207 1.924 2.011 1.00 . A A . 29 LYS C 1 1 1 522 1 1 29 LYS CA C 13.284 3.048 2.412 1.00 . A A . 29 LYS CA 1 1 1 523 1 1 29 LYS CB C 12.824 2.897 3.868 1.00 . A A . 29 LYS CB 1 1 1 524 1 1 29 LYS CD C 11.941 1.411 5.696 1.00 . A A . 29 LYS CD 1 1 1 525 1 1 29 LYS CE C 12.590 0.199 6.347 1.00 . A A . 29 LYS CE 1 1 1 526 1 1 29 LYS CG C 12.299 1.512 4.220 1.00 . A A . 29 LYS CG 1 1 1 527 1 1 29 LYS H H 11.278 2.813 1.813 1.00 . A A . 29 LYS H 1 1 1 528 1 1 29 LYS HA H 13.809 3.970 2.300 1.00 . A A . 29 LYS HA 1 1 1 529 1 1 29 LYS HB2 H 13.657 3.114 4.519 1.00 . A A . 29 LYS HB2 1 1 1 530 1 1 29 LYS HB3 H 12.038 3.613 4.058 1.00 . A A . 29 LYS HB3 1 1 1 531 1 1 29 LYS HD2 H 12.281 2.302 6.202 1.00 . A A . 29 LYS HD2 1 1 1 532 1 1 29 LYS HD3 H 10.868 1.328 5.791 1.00 . A A . 29 LYS HD3 1 1 1 533 1 1 29 LYS HE2 H 12.467 -0.653 5.696 1.00 . A A . 29 LYS HE2 1 1 1 534 1 1 29 LYS HE3 H 13.642 0.399 6.482 1.00 . A A . 29 LYS HE3 1 1 1 535 1 1 29 LYS HG2 H 11.415 1.312 3.634 1.00 . A A . 29 LYS HG2 1 1 1 536 1 1 29 LYS HG3 H 13.060 0.780 3.993 1.00 . A A . 29 LYS HG3 1 1 1 537 1 1 29 LYS HZ1 H 12.165 -1.104 7.924 1.00 . A A . 29 LYS HZ1 1 1 1 538 1 1 29 LYS HZ2 H 10.954 0.042 7.637 1.00 . A A . 29 LYS HZ2 1 1 1 539 1 1 29 LYS HZ3 H 12.389 0.504 8.404 1.00 . A A . 29 LYS HZ3 1 1 1 540 1 1 29 LYS N N 12.155 3.077 1.501 1.00 . A A . 29 LYS N 1 1 1 541 1 1 29 LYS NZ N 11.982 -0.112 7.670 1.00 . A A . 29 LYS NZ 1 1 1 542 1 1 29 LYS O O 15.409 1.959 2.262 1.00 . A A . 29 LYS O 1 1 1 543 1 1 30 ARG C C 15.005 0.257 -0.471 1.00 . A A . 30 ARG C 1 1 1 544 1 1 30 ARG CA C 14.343 -0.166 0.816 1.00 . A A . 30 ARG CA 1 1 1 545 1 1 30 ARG CB C 13.365 -1.295 0.582 1.00 . A A . 30 ARG CB 1 1 1 546 1 1 30 ARG CD C 13.661 -3.531 1.686 1.00 . A A . 30 ARG CD 1 1 1 547 1 1 30 ARG CG C 13.118 -2.118 1.820 1.00 . A A . 30 ARG CG 1 1 1 548 1 1 30 ARG CZ C 15.419 -4.882 2.766 1.00 . A A . 30 ARG CZ 1 1 1 549 1 1 30 ARG H H 12.677 1.029 1.129 1.00 . A A . 30 ARG H 1 1 1 550 1 1 30 ARG HA H 15.082 -0.458 1.537 1.00 . A A . 30 ARG HA 1 1 1 551 1 1 30 ARG HB2 H 12.433 -0.865 0.285 1.00 . A A . 30 ARG HB2 1 1 1 552 1 1 30 ARG HB3 H 13.721 -1.929 -0.204 1.00 . A A . 30 ARG HB3 1 1 1 553 1 1 30 ARG HD2 H 12.936 -4.221 2.090 1.00 . A A . 30 ARG HD2 1 1 1 554 1 1 30 ARG HD3 H 13.818 -3.746 0.639 1.00 . A A . 30 ARG HD3 1 1 1 555 1 1 30 ARG HE H 15.433 -2.892 2.619 1.00 . A A . 30 ARG HE 1 1 1 556 1 1 30 ARG HG2 H 13.598 -1.629 2.655 1.00 . A A . 30 ARG HG2 1 1 1 557 1 1 30 ARG HG3 H 12.057 -2.156 1.993 1.00 . A A . 30 ARG HG3 1 1 1 558 1 1 30 ARG HH11 H 13.890 -5.961 1.998 1.00 . A A . 30 ARG HH11 1 1 1 559 1 1 30 ARG HH12 H 15.138 -6.884 2.764 1.00 . A A . 30 ARG HH12 1 1 1 560 1 1 30 ARG HH21 H 17.074 -4.104 3.627 1.00 . A A . 30 ARG HH21 1 1 1 561 1 1 30 ARG HH22 H 16.945 -5.831 3.690 1.00 . A A . 30 ARG HH22 1 1 1 562 1 1 30 ARG N N 13.625 0.959 1.330 1.00 . A A . 30 ARG N 1 1 1 563 1 1 30 ARG NE N 14.925 -3.701 2.400 1.00 . A A . 30 ARG NE 1 1 1 564 1 1 30 ARG NH1 N 14.761 -6.000 2.486 1.00 . A A . 30 ARG NH1 1 1 1 565 1 1 30 ARG NH2 N 16.574 -4.944 3.414 1.00 . A A . 30 ARG NH2 1 1 1 566 1 1 30 ARG O O 16.092 -0.193 -0.810 1.00 . A A . 30 ARG O 1 1 1 567 1 1 31 TRP C C 15.947 2.668 -2.005 1.00 . A A . 31 TRP C 1 1 1 568 1 1 31 TRP CA C 14.787 1.771 -2.345 1.00 . A A . 31 TRP CA 1 1 1 569 1 1 31 TRP CB C 13.642 2.547 -2.924 1.00 . A A . 31 TRP CB 1 1 1 570 1 1 31 TRP CD1 C 12.421 1.183 -4.579 1.00 . A A . 31 TRP CD1 1 1 1 571 1 1 31 TRP CD2 C 13.979 2.460 -5.399 1.00 . A A . 31 TRP CD2 1 1 1 572 1 1 31 TRP CE2 C 13.407 1.778 -6.460 1.00 . A A . 31 TRP CE2 1 1 1 573 1 1 31 TRP CE3 C 14.990 3.335 -5.595 1.00 . A A . 31 TRP CE3 1 1 1 574 1 1 31 TRP CG C 13.327 2.079 -4.250 1.00 . A A . 31 TRP CG 1 1 1 575 1 1 31 TRP CH2 C 14.864 2.843 -7.963 1.00 . A A . 31 TRP CH2 1 1 1 576 1 1 31 TRP CZ2 C 13.834 1.952 -7.755 1.00 . A A . 31 TRP CZ2 1 1 1 577 1 1 31 TRP CZ3 C 15.450 3.537 -6.884 1.00 . A A . 31 TRP CZ3 1 1 1 578 1 1 31 TRP H H 13.511 1.517 -0.792 1.00 . A A . 31 TRP H 1 1 1 579 1 1 31 TRP HA H 15.080 0.998 -3.045 1.00 . A A . 31 TRP HA 1 1 1 580 1 1 31 TRP HB2 H 12.784 2.425 -2.317 1.00 . A A . 31 TRP HB2 1 1 1 581 1 1 31 TRP HB3 H 13.880 3.567 -2.985 1.00 . A A . 31 TRP HB3 1 1 1 582 1 1 31 TRP HD1 H 11.799 0.721 -3.870 1.00 . A A . 31 TRP HD1 1 1 1 583 1 1 31 TRP HE1 H 11.858 0.378 -6.415 1.00 . A A . 31 TRP HE1 1 1 1 584 1 1 31 TRP HE3 H 15.413 3.839 -4.734 1.00 . A A . 31 TRP HE3 1 1 1 585 1 1 31 TRP HH2 H 15.241 3.017 -8.959 1.00 . A A . 31 TRP HH2 1 1 1 586 1 1 31 TRP HZ2 H 13.382 1.419 -8.568 1.00 . A A . 31 TRP HZ2 1 1 1 587 1 1 31 TRP HZ3 H 16.256 4.230 -7.072 1.00 . A A . 31 TRP HZ3 1 1 1 588 1 1 31 TRP N N 14.334 1.183 -1.144 1.00 . A A . 31 TRP N 1 1 1 589 1 1 31 TRP NE1 N 12.435 0.980 -5.928 1.00 . A A . 31 TRP NE1 1 1 1 590 1 1 31 TRP O O 16.976 2.652 -2.671 1.00 . A A . 31 TRP O 1 1 1 591 1 1 32 ARG C C 18.062 3.417 -0.114 1.00 . A A . 32 ARG C 1 1 1 592 1 1 32 ARG CA C 16.850 4.268 -0.420 1.00 . A A . 32 ARG CA 1 1 1 593 1 1 32 ARG CB C 16.362 4.890 0.848 1.00 . A A . 32 ARG CB 1 1 1 594 1 1 32 ARG CD C 14.707 6.394 1.938 1.00 . A A . 32 ARG CD 1 1 1 595 1 1 32 ARG CG C 15.205 5.835 0.629 1.00 . A A . 32 ARG CG 1 1 1 596 1 1 32 ARG CZ C 13.871 8.561 2.765 1.00 . A A . 32 ARG CZ 1 1 1 597 1 1 32 ARG H H 14.946 3.349 -0.357 1.00 . A A . 32 ARG H 1 1 1 598 1 1 32 ARG HA H 17.073 5.024 -1.148 1.00 . A A . 32 ARG HA 1 1 1 599 1 1 32 ARG HB2 H 16.032 4.080 1.484 1.00 . A A . 32 ARG HB2 1 1 1 600 1 1 32 ARG HB3 H 17.169 5.424 1.326 1.00 . A A . 32 ARG HB3 1 1 1 601 1 1 32 ARG HD2 H 14.005 5.693 2.353 1.00 . A A . 32 ARG HD2 1 1 1 602 1 1 32 ARG HD3 H 15.545 6.502 2.608 1.00 . A A . 32 ARG HD3 1 1 1 603 1 1 32 ARG HE H 13.734 7.926 0.878 1.00 . A A . 32 ARG HE 1 1 1 604 1 1 32 ARG HG2 H 15.526 6.635 -0.006 1.00 . A A . 32 ARG HG2 1 1 1 605 1 1 32 ARG HG3 H 14.402 5.302 0.151 1.00 . A A . 32 ARG HG3 1 1 1 606 1 1 32 ARG HH11 H 14.736 7.403 4.181 1.00 . A A . 32 ARG HH11 1 1 1 607 1 1 32 ARG HH12 H 14.145 8.934 4.733 1.00 . A A . 32 ARG HH12 1 1 1 608 1 1 32 ARG HH21 H 12.959 9.940 1.603 1.00 . A A . 32 ARG HH21 1 1 1 609 1 1 32 ARG HH22 H 13.136 10.375 3.270 1.00 . A A . 32 ARG HH22 1 1 1 610 1 1 32 ARG N N 15.794 3.411 -0.901 1.00 . A A . 32 ARG N 1 1 1 611 1 1 32 ARG NE N 14.053 7.691 1.774 1.00 . A A . 32 ARG NE 1 1 1 612 1 1 32 ARG NH1 N 14.285 8.276 3.994 1.00 . A A . 32 ARG NH1 1 1 1 613 1 1 32 ARG NH2 N 13.273 9.720 2.526 1.00 . A A . 32 ARG NH2 1 1 1 614 1 1 32 ARG O O 19.189 3.708 -0.502 1.00 . A A . 32 ARG O 1 1 1 615 1 1 33 LEU C C 19.288 0.642 -0.168 1.00 . A A . 33 LEU C 1 1 1 616 1 1 33 LEU CA C 18.687 1.343 1.012 1.00 . A A . 33 LEU CA 1 1 1 617 1 1 33 LEU CB C 17.851 0.370 1.806 1.00 . A A . 33 LEU CB 1 1 1 618 1 1 33 LEU CD1 C 18.331 -0.204 4.200 1.00 . A A . 33 LEU CD1 1 1 1 619 1 1 33 LEU CD2 C 18.029 2.185 3.495 1.00 . A A . 33 LEU CD2 1 1 1 620 1 1 33 LEU CG C 17.614 0.747 3.253 1.00 . A A . 33 LEU CG 1 1 1 621 1 1 33 LEU H H 16.829 2.202 0.836 1.00 . A A . 33 LEU H 1 1 1 622 1 1 33 LEU HA H 19.445 1.777 1.627 1.00 . A A . 33 LEU HA 1 1 1 623 1 1 33 LEU HB2 H 16.885 0.315 1.331 1.00 . A A . 33 LEU HB2 1 1 1 624 1 1 33 LEU HB3 H 18.286 -0.582 1.750 1.00 . A A . 33 LEU HB3 1 1 1 625 1 1 33 LEU HD11 H 19.244 0.256 4.548 1.00 . A A . 33 LEU HD11 1 1 1 626 1 1 33 LEU HD12 H 18.565 -1.121 3.680 1.00 . A A . 33 LEU HD12 1 1 1 627 1 1 33 LEU HD13 H 17.692 -0.421 5.044 1.00 . A A . 33 LEU HD13 1 1 1 628 1 1 33 LEU HD21 H 17.585 2.543 4.411 1.00 . A A . 33 LEU HD21 1 1 1 629 1 1 33 LEU HD22 H 17.691 2.790 2.665 1.00 . A A . 33 LEU HD22 1 1 1 630 1 1 33 LEU HD23 H 19.104 2.240 3.564 1.00 . A A . 33 LEU HD23 1 1 1 631 1 1 33 LEU HG H 16.560 0.681 3.432 1.00 . A A . 33 LEU HG 1 1 1 632 1 1 33 LEU N N 17.759 2.344 0.587 1.00 . A A . 33 LEU N 1 1 1 633 1 1 33 LEU O O 20.479 0.336 -0.219 1.00 . A A . 33 LEU O 1 1 1 634 1 1 34 PHE C C 19.552 0.710 -3.213 1.00 . A A . 34 PHE C 1 1 1 635 1 1 34 PHE CA C 18.790 -0.243 -2.349 1.00 . A A . 34 PHE CA 1 1 1 636 1 1 34 PHE CB C 17.548 -0.731 -3.043 1.00 . A A . 34 PHE CB 1 1 1 637 1 1 34 PHE CD1 C 17.651 -2.677 -1.586 1.00 . A A . 34 PHE CD1 1 1 1 638 1 1 34 PHE CD2 C 16.885 -2.990 -3.806 1.00 . A A . 34 PHE CD2 1 1 1 639 1 1 34 PHE CE1 C 17.503 -4.011 -1.330 1.00 . A A . 34 PHE CE1 1 1 1 640 1 1 34 PHE CE2 C 16.730 -4.332 -3.571 1.00 . A A . 34 PHE CE2 1 1 1 641 1 1 34 PHE CG C 17.344 -2.164 -2.814 1.00 . A A . 34 PHE CG 1 1 1 642 1 1 34 PHE CZ C 17.040 -4.853 -2.326 1.00 . A A . 34 PHE CZ 1 1 1 643 1 1 34 PHE H H 17.502 0.728 -0.982 1.00 . A A . 34 PHE H 1 1 1 644 1 1 34 PHE HA H 19.402 -1.089 -2.107 1.00 . A A . 34 PHE HA 1 1 1 645 1 1 34 PHE HB2 H 16.714 -0.217 -2.644 1.00 . A A . 34 PHE HB2 1 1 1 646 1 1 34 PHE HB3 H 17.615 -0.560 -4.091 1.00 . A A . 34 PHE HB3 1 1 1 647 1 1 34 PHE HD1 H 18.015 -2.002 -0.816 1.00 . A A . 34 PHE HD1 1 1 1 648 1 1 34 PHE HD2 H 16.646 -2.576 -4.774 1.00 . A A . 34 PHE HD2 1 1 1 649 1 1 34 PHE HE1 H 17.754 -4.392 -0.364 1.00 . A A . 34 PHE HE1 1 1 1 650 1 1 34 PHE HE2 H 16.372 -4.968 -4.353 1.00 . A A . 34 PHE HE2 1 1 1 651 1 1 34 PHE HZ H 16.921 -5.909 -2.133 1.00 . A A . 34 PHE HZ 1 1 1 652 1 1 34 PHE N N 18.425 0.415 -1.116 1.00 . A A . 34 PHE N 1 1 1 653 1 1 34 PHE O O 20.302 0.327 -4.111 1.00 . A A . 34 PHE O 1 1 1 654 1 1 35 SER C C 21.315 3.458 -2.903 1.00 . A A . 35 SER C 1 1 1 655 1 1 35 SER CA C 20.038 3.042 -3.624 1.00 . A A . 35 SER CA 1 1 1 656 1 1 35 SER CB C 19.141 4.268 -3.833 1.00 . A A . 35 SER CB 1 1 1 657 1 1 35 SER H H 18.735 2.158 -2.131 1.00 . A A . 35 SER H 1 1 1 658 1 1 35 SER HA H 20.313 2.650 -4.596 1.00 . A A . 35 SER HA 1 1 1 659 1 1 35 SER HB2 H 18.133 4.047 -3.529 1.00 . A A . 35 SER HB2 1 1 1 660 1 1 35 SER HB3 H 19.524 5.090 -3.250 1.00 . A A . 35 SER HB3 1 1 1 661 1 1 35 SER HG H 20.023 4.784 -5.505 1.00 . A A . 35 SER HG 1 1 1 662 1 1 35 SER N N 19.355 1.965 -2.897 1.00 . A A . 35 SER N 1 1 1 663 1 1 35 SER O O 22.283 3.882 -3.535 1.00 . A A . 35 SER O 1 1 1 664 1 1 35 SER OG O 19.123 4.655 -5.197 1.00 . A A . 35 SER OG 1 1 1 665 1 1 36 LYS C C 23.566 2.635 -0.879 1.00 . A A . 36 LYS C 1 1 1 666 1 1 36 LYS CA C 22.487 3.705 -0.789 1.00 . A A . 36 LYS CA 1 1 1 667 1 1 36 LYS CB C 22.083 3.964 0.669 1.00 . A A . 36 LYS CB 1 1 1 668 1 1 36 LYS CD C 22.075 3.158 3.055 1.00 . A A . 36 LYS CD 1 1 1 669 1 1 36 LYS CE C 20.829 3.991 3.314 1.00 . A A . 36 LYS CE 1 1 1 670 1 1 36 LYS CG C 22.188 2.754 1.592 1.00 . A A . 36 LYS CG 1 1 1 671 1 1 36 LYS H H 20.513 2.991 -1.124 1.00 . A A . 36 LYS H 1 1 1 672 1 1 36 LYS HA H 22.880 4.612 -1.207 1.00 . A A . 36 LYS HA 1 1 1 673 1 1 36 LYS HB2 H 22.713 4.743 1.067 1.00 . A A . 36 LYS HB2 1 1 1 674 1 1 36 LYS HB3 H 21.060 4.303 0.680 1.00 . A A . 36 LYS HB3 1 1 1 675 1 1 36 LYS HD2 H 22.031 2.267 3.662 1.00 . A A . 36 LYS HD2 1 1 1 676 1 1 36 LYS HD3 H 22.947 3.737 3.326 1.00 . A A . 36 LYS HD3 1 1 1 677 1 1 36 LYS HE2 H 20.063 3.699 2.612 1.00 . A A . 36 LYS HE2 1 1 1 678 1 1 36 LYS HE3 H 20.486 3.799 4.321 1.00 . A A . 36 LYS HE3 1 1 1 679 1 1 36 LYS HG2 H 21.392 2.064 1.358 1.00 . A A . 36 LYS HG2 1 1 1 680 1 1 36 LYS HG3 H 23.142 2.272 1.436 1.00 . A A . 36 LYS HG3 1 1 1 681 1 1 36 LYS HZ1 H 22.102 5.648 3.322 1.00 . A A . 36 LYS HZ1 1 1 1 682 1 1 36 LYS HZ2 H 20.533 5.989 3.851 1.00 . A A . 36 LYS HZ2 1 1 1 683 1 1 36 LYS HZ3 H 20.838 5.760 2.203 1.00 . A A . 36 LYS HZ3 1 1 1 684 1 1 36 LYS N N 21.317 3.336 -1.580 1.00 . A A . 36 LYS N 1 1 1 685 1 1 36 LYS NZ N 21.094 5.449 3.162 1.00 . A A . 36 LYS NZ 1 1 1 686 1 1 36 LYS O O 24.751 2.906 -0.685 1.00 . A A . 36 LYS O 1 1 1 687 1 1 37 HIS C C 24.792 0.367 -2.628 1.00 . A A . 37 HIS C 1 1 1 688 1 1 37 HIS CA C 24.034 0.293 -1.310 1.00 . A A . 37 HIS CA 1 1 1 689 1 1 37 HIS CB C 23.215 -1.002 -1.204 1.00 . A A . 37 HIS CB 1 1 1 690 1 1 37 HIS CD2 C 22.855 -2.075 -3.519 1.00 . A A . 37 HIS CD2 1 1 1 691 1 1 37 HIS CE1 C 24.257 -3.750 -3.339 1.00 . A A . 37 HIS CE1 1 1 1 692 1 1 37 HIS CG C 23.431 -1.991 -2.304 1.00 . A A . 37 HIS CG 1 1 1 693 1 1 37 HIS H H 22.187 1.285 -1.327 1.00 . A A . 37 HIS H 1 1 1 694 1 1 37 HIS HA H 24.740 0.330 -0.495 1.00 . A A . 37 HIS HA 1 1 1 695 1 1 37 HIS HB2 H 23.459 -1.470 -0.292 1.00 . A A . 37 HIS HB2 1 1 1 696 1 1 37 HIS HB3 H 22.163 -0.763 -1.190 1.00 . A A . 37 HIS HB3 1 1 1 697 1 1 37 HIS HD1 H 24.877 -3.264 -1.449 1.00 . A A . 37 HIS HD1 1 1 1 698 1 1 37 HIS HD2 H 22.120 -1.389 -3.920 1.00 . A A . 37 HIS HD2 1 1 1 699 1 1 37 HIS HE1 H 24.833 -4.637 -3.558 1.00 . A A . 37 HIS HE1 1 1 1 700 1 1 37 HIS HE2 H 23.072 -3.549 -4.999 1.00 . A A . 37 HIS HE2 1 1 1 701 1 1 37 HIS N N 23.138 1.424 -1.181 1.00 . A A . 37 HIS N 1 1 1 702 1 1 37 HIS ND1 N 24.305 -3.053 -2.217 1.00 . A A . 37 HIS ND1 1 1 1 703 1 1 37 HIS NE2 N 23.382 -3.177 -4.147 1.00 . A A . 37 HIS NE2 1 1 1 704 1 1 37 HIS O O 26.022 0.417 -2.657 1.00 . A A . 37 HIS O 1 1 1 705 1 1 38 GLU C C 25.784 -0.498 -5.220 1.00 . A A . 38 GLU C 1 1 1 706 1 1 38 GLU CA C 24.586 0.436 -5.061 1.00 . A A . 38 GLU CA 1 1 1 707 1 1 38 GLU CB C 24.988 1.874 -5.411 1.00 . A A . 38 GLU CB 1 1 1 708 1 1 38 GLU CD C 26.281 3.945 -4.755 1.00 . A A . 38 GLU CD 1 1 1 709 1 1 38 GLU CG C 25.815 2.564 -4.337 1.00 . A A . 38 GLU CG 1 1 1 710 1 1 38 GLU H H 23.062 0.321 -3.590 1.00 . A A . 38 GLU H 1 1 1 711 1 1 38 GLU HA H 23.811 0.120 -5.741 1.00 . A A . 38 GLU HA 1 1 1 712 1 1 38 GLU HB2 H 25.566 1.860 -6.323 1.00 . A A . 38 GLU HB2 1 1 1 713 1 1 38 GLU HB3 H 24.092 2.455 -5.573 1.00 . A A . 38 GLU HB3 1 1 1 714 1 1 38 GLU HG2 H 25.215 2.660 -3.445 1.00 . A A . 38 GLU HG2 1 1 1 715 1 1 38 GLU HG3 H 26.682 1.957 -4.123 1.00 . A A . 38 GLU HG3 1 1 1 716 1 1 38 GLU N N 24.033 0.370 -3.709 1.00 . A A . 38 GLU N 1 1 1 717 1 1 38 GLU O O 26.931 -0.014 -5.119 1.00 . A A . 38 GLU O 1 1 1 718 1 1 38 GLU OXT O 25.564 -1.707 -5.443 1.00 . A A . 38 GLU OXT 1 1 1 719 1 1 38 GLU OE1 O 25.842 4.424 -5.822 1.00 . A A . 38 GLU OE1 1 1 1 720 1 1 38 GLU OE2 O 27.086 4.549 -4.015 1.00 . A A . 38 GLU OE2 1 1 2 721 1 1 1 VAL C C -28.272 1.045 1.980 1.00 . A A . 1 VAL C 1 1 2 722 1 1 1 VAL CA C -28.799 1.485 0.618 1.00 . A A . 1 VAL CA 1 1 2 723 1 1 1 VAL CB C -27.853 0.948 -0.476 1.00 . A A . 1 VAL CB 1 1 2 724 1 1 1 VAL CG1 C -28.426 1.219 -1.859 1.00 . A A . 1 VAL CG1 1 1 2 725 1 1 1 VAL CG2 C -26.466 1.560 -0.337 1.00 . A A . 1 VAL CG2 1 1 2 726 1 1 1 VAL H1 H -29.865 3.178 0.127 1.00 . A A . 1 VAL H1 1 1 2 727 1 1 1 VAL H2 H -28.165 3.329 -0.057 1.00 . A A . 1 VAL H2 1 1 2 728 1 1 1 VAL H3 H -28.867 3.344 1.509 1.00 . A A . 1 VAL H3 1 1 2 729 1 1 1 VAL HA H -29.775 1.048 0.465 1.00 . A A . 1 VAL HA 1 1 2 730 1 1 1 VAL HB H -27.765 -0.121 -0.352 1.00 . A A . 1 VAL HB 1 1 2 731 1 1 1 VAL HG11 H -29.135 0.445 -2.114 1.00 . A A . 1 VAL HG11 1 1 2 732 1 1 1 VAL HG12 H -27.626 1.228 -2.585 1.00 . A A . 1 VAL HG12 1 1 2 733 1 1 1 VAL HG13 H -28.925 2.178 -1.861 1.00 . A A . 1 VAL HG13 1 1 2 734 1 1 1 VAL HG21 H -26.462 2.544 -0.780 1.00 . A A . 1 VAL HG21 1 1 2 735 1 1 1 VAL HG22 H -25.745 0.935 -0.842 1.00 . A A . 1 VAL HG22 1 1 2 736 1 1 1 VAL HG23 H -26.210 1.634 0.710 1.00 . A A . 1 VAL HG23 1 1 2 737 1 1 1 VAL N N -28.935 2.967 0.543 1.00 . A A . 1 VAL N 1 1 2 738 1 1 1 VAL O O -27.947 1.875 2.830 1.00 . A A . 1 VAL O 1 1 2 739 1 1 2 MET C C -26.197 -0.675 3.531 1.00 . A A . 2 MET C 1 1 2 740 1 1 2 MET CA C -27.712 -0.823 3.423 1.00 . A A . 2 MET CA 1 1 2 741 1 1 2 MET CB C -28.110 -2.293 3.494 1.00 . A A . 2 MET CB 1 1 2 742 1 1 2 MET CE C -31.506 -4.221 3.619 1.00 . A A . 2 MET CE 1 1 2 743 1 1 2 MET CG C -29.401 -2.533 4.252 1.00 . A A . 2 MET CG 1 1 2 744 1 1 2 MET H H -28.472 -0.880 1.475 1.00 . A A . 2 MET H 1 1 2 745 1 1 2 MET HA H -28.175 -0.290 4.234 1.00 . A A . 2 MET HA 1 1 2 746 1 1 2 MET HB2 H -28.235 -2.669 2.490 1.00 . A A . 2 MET HB2 1 1 2 747 1 1 2 MET HB3 H -27.326 -2.838 3.971 1.00 . A A . 2 MET HB3 1 1 2 748 1 1 2 MET HE1 H -32.194 -3.822 4.351 1.00 . A A . 2 MET HE1 1 1 2 749 1 1 2 MET HE2 H -31.813 -5.218 3.342 1.00 . A A . 2 MET HE2 1 1 2 750 1 1 2 MET HE3 H -31.505 -3.589 2.743 1.00 . A A . 2 MET HE3 1 1 2 751 1 1 2 MET HG2 H -29.286 -2.166 5.261 1.00 . A A . 2 MET HG2 1 1 2 752 1 1 2 MET HG3 H -30.193 -1.985 3.760 1.00 . A A . 2 MET HG3 1 1 2 753 1 1 2 MET N N -28.195 -0.266 2.181 1.00 . A A . 2 MET N 1 1 2 754 1 1 2 MET O O -25.522 -0.382 2.544 1.00 . A A . 2 MET O 1 1 2 755 1 1 2 MET SD S -29.858 -4.276 4.318 1.00 . A A . 2 MET SD 1 1 2 756 1 1 3 PRO C C -23.522 -2.147 4.780 1.00 . A A . 3 PRO C 1 1 2 757 1 1 3 PRO CA C -24.202 -0.785 4.978 1.00 . A A . 3 PRO CA 1 1 2 758 1 1 3 PRO CB C -24.212 -0.331 6.438 1.00 . A A . 3 PRO CB 1 1 2 759 1 1 3 PRO CD C -26.351 -1.257 5.978 1.00 . A A . 3 PRO CD 1 1 2 760 1 1 3 PRO CG C -25.257 -1.196 7.026 1.00 . A A . 3 PRO CG 1 1 2 761 1 1 3 PRO HA H -23.732 -0.038 4.355 1.00 . A A . 3 PRO HA 1 1 2 762 1 1 3 PRO HB2 H -23.254 -0.479 6.900 1.00 . A A . 3 PRO HB2 1 1 2 763 1 1 3 PRO HB3 H -24.490 0.710 6.494 1.00 . A A . 3 PRO HB3 1 1 2 764 1 1 3 PRO HD2 H -26.755 -2.257 5.910 1.00 . A A . 3 PRO HD2 1 1 2 765 1 1 3 PRO HD3 H -27.130 -0.546 6.202 1.00 . A A . 3 PRO HD3 1 1 2 766 1 1 3 PRO HG2 H -24.844 -2.180 7.205 1.00 . A A . 3 PRO HG2 1 1 2 767 1 1 3 PRO HG3 H -25.632 -0.764 7.941 1.00 . A A . 3 PRO HG3 1 1 2 768 1 1 3 PRO N N -25.637 -0.887 4.734 1.00 . A A . 3 PRO N 1 1 2 769 1 1 3 PRO O O -24.003 -2.965 3.996 1.00 . A A . 3 PRO O 1 1 2 770 1 1 4 LYS C C -20.993 -3.797 4.009 1.00 . A A . 4 LYS C 1 1 2 771 1 1 4 LYS CA C -21.700 -3.669 5.352 1.00 . A A . 4 LYS CA 1 1 2 772 1 1 4 LYS CB C -22.659 -4.839 5.558 1.00 . A A . 4 LYS CB 1 1 2 773 1 1 4 LYS CD C -21.867 -6.378 7.381 1.00 . A A . 4 LYS CD 1 1 2 774 1 1 4 LYS CE C -20.560 -5.845 7.947 1.00 . A A . 4 LYS CE 1 1 2 775 1 1 4 LYS CG C -21.959 -6.150 5.881 1.00 . A A . 4 LYS CG 1 1 2 776 1 1 4 LYS H H -22.072 -1.732 6.084 1.00 . A A . 4 LYS H 1 1 2 777 1 1 4 LYS HA H -20.947 -3.696 6.126 1.00 . A A . 4 LYS HA 1 1 2 778 1 1 4 LYS HB2 H -23.325 -4.599 6.373 1.00 . A A . 4 LYS HB2 1 1 2 779 1 1 4 LYS HB3 H -23.238 -4.976 4.658 1.00 . A A . 4 LYS HB3 1 1 2 780 1 1 4 LYS HD2 H -22.689 -5.870 7.863 1.00 . A A . 4 LYS HD2 1 1 2 781 1 1 4 LYS HD3 H -21.929 -7.437 7.579 1.00 . A A . 4 LYS HD3 1 1 2 782 1 1 4 LYS HE2 H -20.071 -6.637 8.494 1.00 . A A . 4 LYS HE2 1 1 2 783 1 1 4 LYS HE3 H -19.929 -5.529 7.131 1.00 . A A . 4 LYS HE3 1 1 2 784 1 1 4 LYS HG2 H -22.515 -6.963 5.437 1.00 . A A . 4 LYS HG2 1 1 2 785 1 1 4 LYS HG3 H -20.961 -6.125 5.468 1.00 . A A . 4 LYS HG3 1 1 2 786 1 1 4 LYS HZ1 H -21.203 -5.019 9.756 1.00 . A A . 4 LYS HZ1 1 1 2 787 1 1 4 LYS HZ2 H -21.425 -4.003 8.422 1.00 . A A . 4 LYS HZ2 1 1 2 788 1 1 4 LYS HZ3 H -19.877 -4.220 9.070 1.00 . A A . 4 LYS HZ3 1 1 2 789 1 1 4 LYS N N -22.415 -2.400 5.475 1.00 . A A . 4 LYS N 1 1 2 790 1 1 4 LYS NZ N -20.781 -4.691 8.863 1.00 . A A . 4 LYS NZ 1 1 2 791 1 1 4 LYS O O -19.978 -4.482 3.911 1.00 . A A . 4 LYS O 1 1 2 792 1 1 5 GLN C C -19.953 -1.998 1.512 1.00 . A A . 5 GLN C 1 1 2 793 1 1 5 GLN CA C -20.894 -3.182 1.668 1.00 . A A . 5 GLN CA 1 1 2 794 1 1 5 GLN CB C -21.992 -3.210 0.590 1.00 . A A . 5 GLN CB 1 1 2 795 1 1 5 GLN CD C -21.051 -2.323 -1.600 1.00 . A A . 5 GLN CD 1 1 2 796 1 1 5 GLN CG C -21.944 -2.070 -0.422 1.00 . A A . 5 GLN CG 1 1 2 797 1 1 5 GLN H H -22.309 -2.589 3.101 1.00 . A A . 5 GLN H 1 1 2 798 1 1 5 GLN HA H -20.312 -4.084 1.614 1.00 . A A . 5 GLN HA 1 1 2 799 1 1 5 GLN HB2 H -21.937 -4.144 0.053 1.00 . A A . 5 GLN HB2 1 1 2 800 1 1 5 GLN HB3 H -22.946 -3.160 1.093 1.00 . A A . 5 GLN HB3 1 1 2 801 1 1 5 GLN HE21 H -19.741 -3.263 -0.467 1.00 . A A . 5 GLN HE21 1 1 2 802 1 1 5 GLN HE22 H -19.381 -3.156 -2.132 1.00 . A A . 5 GLN HE22 1 1 2 803 1 1 5 GLN HG2 H -22.918 -1.934 -0.812 1.00 . A A . 5 GLN HG2 1 1 2 804 1 1 5 GLN HG3 H -21.625 -1.172 0.076 1.00 . A A . 5 GLN HG3 1 1 2 805 1 1 5 GLN N N -21.508 -3.133 2.980 1.00 . A A . 5 GLN N 1 1 2 806 1 1 5 GLN NE2 N -19.943 -2.977 -1.376 1.00 . A A . 5 GLN NE2 1 1 2 807 1 1 5 GLN O O -18.946 -2.073 0.812 1.00 . A A . 5 GLN O 1 1 2 808 1 1 5 GLN OE1 O -21.364 -1.923 -2.722 1.00 . A A . 5 GLN OE1 1 1 2 809 1 1 6 ILE C C -18.391 0.137 3.292 1.00 . A A . 6 ILE C 1 1 2 810 1 1 6 ILE CA C -19.461 0.259 2.214 1.00 . A A . 6 ILE CA 1 1 2 811 1 1 6 ILE CB C -20.281 1.538 2.447 1.00 . A A . 6 ILE CB 1 1 2 812 1 1 6 ILE CD1 C -20.989 0.833 4.797 1.00 . A A . 6 ILE CD1 1 1 2 813 1 1 6 ILE CG1 C -21.433 1.341 3.443 1.00 . A A . 6 ILE CG1 1 1 2 814 1 1 6 ILE CG2 C -20.806 2.039 1.121 1.00 . A A . 6 ILE CG2 1 1 2 815 1 1 6 ILE H H -21.050 -0.953 2.777 1.00 . A A . 6 ILE H 1 1 2 816 1 1 6 ILE HA H -18.996 0.334 1.238 1.00 . A A . 6 ILE HA 1 1 2 817 1 1 6 ILE HB H -19.613 2.277 2.836 1.00 . A A . 6 ILE HB 1 1 2 818 1 1 6 ILE HD11 H -21.148 -0.233 4.855 1.00 . A A . 6 ILE HD11 1 1 2 819 1 1 6 ILE HD12 H -21.563 1.323 5.569 1.00 . A A . 6 ILE HD12 1 1 2 820 1 1 6 ILE HD13 H -19.939 1.051 4.935 1.00 . A A . 6 ILE HD13 1 1 2 821 1 1 6 ILE HG12 H -21.912 2.287 3.599 1.00 . A A . 6 ILE HG12 1 1 2 822 1 1 6 ILE HG13 H -22.156 0.653 3.039 1.00 . A A . 6 ILE HG13 1 1 2 823 1 1 6 ILE HG21 H -21.490 1.309 0.713 1.00 . A A . 6 ILE HG21 1 1 2 824 1 1 6 ILE HG22 H -19.976 2.177 0.442 1.00 . A A . 6 ILE HG22 1 1 2 825 1 1 6 ILE HG23 H -21.319 2.977 1.265 1.00 . A A . 6 ILE HG23 1 1 2 826 1 1 6 ILE N N -20.272 -0.927 2.217 1.00 . A A . 6 ILE N 1 1 2 827 1 1 6 ILE O O -17.313 0.716 3.187 1.00 . A A . 6 ILE O 1 1 2 828 1 1 7 VAL C C -16.748 -1.898 4.906 1.00 . A A . 7 VAL C 1 1 2 829 1 1 7 VAL CA C -17.795 -0.930 5.404 1.00 . A A . 7 VAL CA 1 1 2 830 1 1 7 VAL CB C -18.551 -1.517 6.613 1.00 . A A . 7 VAL CB 1 1 2 831 1 1 7 VAL CG1 C -18.640 -3.036 6.547 1.00 . A A . 7 VAL CG1 1 1 2 832 1 1 7 VAL CG2 C -17.893 -1.071 7.891 1.00 . A A . 7 VAL CG2 1 1 2 833 1 1 7 VAL H H -19.558 -1.122 4.316 1.00 . A A . 7 VAL H 1 1 2 834 1 1 7 VAL HA H -17.324 0.000 5.699 1.00 . A A . 7 VAL HA 1 1 2 835 1 1 7 VAL HB H -19.557 -1.125 6.602 1.00 . A A . 7 VAL HB 1 1 2 836 1 1 7 VAL HG11 H -19.088 -3.327 5.609 1.00 . A A . 7 VAL HG11 1 1 2 837 1 1 7 VAL HG12 H -19.247 -3.398 7.363 1.00 . A A . 7 VAL HG12 1 1 2 838 1 1 7 VAL HG13 H -17.649 -3.458 6.619 1.00 . A A . 7 VAL HG13 1 1 2 839 1 1 7 VAL HG21 H -18.547 -1.277 8.722 1.00 . A A . 7 VAL HG21 1 1 2 840 1 1 7 VAL HG22 H -17.701 -0.012 7.833 1.00 . A A . 7 VAL HG22 1 1 2 841 1 1 7 VAL HG23 H -16.965 -1.602 8.016 1.00 . A A . 7 VAL HG23 1 1 2 842 1 1 7 VAL N N -18.702 -0.667 4.314 1.00 . A A . 7 VAL N 1 1 2 843 1 1 7 VAL O O -15.563 -1.745 5.157 1.00 . A A . 7 VAL O 1 1 2 844 1 1 8 TYR C C -15.419 -3.102 2.596 1.00 . A A . 8 TYR C 1 1 2 845 1 1 8 TYR CA C -16.382 -3.843 3.480 1.00 . A A . 8 TYR CA 1 1 2 846 1 1 8 TYR CB C -17.218 -4.764 2.614 1.00 . A A . 8 TYR CB 1 1 2 847 1 1 8 TYR CD1 C -16.660 -6.686 4.074 1.00 . A A . 8 TYR CD1 1 1 2 848 1 1 8 TYR CD2 C -16.590 -7.018 1.731 1.00 . A A . 8 TYR CD2 1 1 2 849 1 1 8 TYR CE1 C -16.267 -7.955 4.281 1.00 . A A . 8 TYR CE1 1 1 2 850 1 1 8 TYR CE2 C -16.199 -8.311 1.923 1.00 . A A . 8 TYR CE2 1 1 2 851 1 1 8 TYR CG C -16.831 -6.186 2.803 1.00 . A A . 8 TYR CG 1 1 2 852 1 1 8 TYR CZ C -16.031 -8.788 3.208 1.00 . A A . 8 TYR CZ 1 1 2 853 1 1 8 TYR H H -18.178 -2.865 3.943 1.00 . A A . 8 TYR H 1 1 2 854 1 1 8 TYR HA H -15.850 -4.433 4.231 1.00 . A A . 8 TYR HA 1 1 2 855 1 1 8 TYR HB2 H -18.254 -4.655 2.869 1.00 . A A . 8 TYR HB2 1 1 2 856 1 1 8 TYR HB3 H -17.069 -4.511 1.575 1.00 . A A . 8 TYR HB3 1 1 2 857 1 1 8 TYR HD1 H -16.846 -6.057 4.923 1.00 . A A . 8 TYR HD1 1 1 2 858 1 1 8 TYR HD2 H -16.718 -6.649 0.731 1.00 . A A . 8 TYR HD2 1 1 2 859 1 1 8 TYR HE1 H -16.141 -8.278 5.282 1.00 . A A . 8 TYR HE1 1 1 2 860 1 1 8 TYR HE2 H -16.024 -8.931 1.072 1.00 . A A . 8 TYR HE2 1 1 2 861 1 1 8 TYR HH H -14.976 -10.329 2.754 1.00 . A A . 8 TYR HH 1 1 2 862 1 1 8 TYR N N -17.227 -2.857 4.126 1.00 . A A . 8 TYR N 1 1 2 863 1 1 8 TYR O O -14.209 -3.310 2.636 1.00 . A A . 8 TYR O 1 1 2 864 1 1 8 TYR OH O -15.628 -10.087 3.415 1.00 . A A . 8 TYR OH 1 1 2 865 1 1 9 TRP C C -14.256 -0.567 1.772 1.00 . A A . 9 TRP C 1 1 2 866 1 1 9 TRP CA C -15.233 -1.337 0.942 1.00 . A A . 9 TRP CA 1 1 2 867 1 1 9 TRP CB C -16.168 -0.336 0.280 1.00 . A A . 9 TRP CB 1 1 2 868 1 1 9 TRP CD1 C -17.589 -1.032 -1.662 1.00 . A A . 9 TRP CD1 1 1 2 869 1 1 9 TRP CD2 C -15.500 -0.547 -2.142 1.00 . A A . 9 TRP CD2 1 1 2 870 1 1 9 TRP CE2 C -16.128 -0.909 -3.325 1.00 . A A . 9 TRP CE2 1 1 2 871 1 1 9 TRP CE3 C -14.185 -0.193 -2.147 1.00 . A A . 9 TRP CE3 1 1 2 872 1 1 9 TRP CG C -16.435 -0.638 -1.117 1.00 . A A . 9 TRP CG 1 1 2 873 1 1 9 TRP CH2 C -14.165 -0.568 -4.529 1.00 . A A . 9 TRP CH2 1 1 2 874 1 1 9 TRP CZ2 C -15.470 -0.925 -4.534 1.00 . A A . 9 TRP CZ2 1 1 2 875 1 1 9 TRP CZ3 C -13.512 -0.201 -3.341 1.00 . A A . 9 TRP CZ3 1 1 2 876 1 1 9 TRP H H -16.975 -2.054 1.890 1.00 . A A . 9 TRP H 1 1 2 877 1 1 9 TRP HA H -14.724 -1.936 0.201 1.00 . A A . 9 TRP HA 1 1 2 878 1 1 9 TRP HB2 H -17.110 -0.319 0.801 1.00 . A A . 9 TRP HB2 1 1 2 879 1 1 9 TRP HB3 H -15.715 0.646 0.317 1.00 . A A . 9 TRP HB3 1 1 2 880 1 1 9 TRP HD1 H -18.492 -1.181 -1.094 1.00 . A A . 9 TRP HD1 1 1 2 881 1 1 9 TRP HE1 H -18.072 -1.485 -3.650 1.00 . A A . 9 TRP HE1 1 1 2 882 1 1 9 TRP HE3 H -13.700 0.084 -1.222 1.00 . A A . 9 TRP HE3 1 1 2 883 1 1 9 TRP HH2 H -13.622 -0.568 -5.445 1.00 . A A . 9 TRP HH2 1 1 2 884 1 1 9 TRP HZ2 H -15.958 -1.204 -5.453 1.00 . A A . 9 TRP HZ2 1 1 2 885 1 1 9 TRP HZ3 H -12.480 0.079 -3.369 1.00 . A A . 9 TRP HZ3 1 1 2 886 1 1 9 TRP N N -15.996 -2.187 1.826 1.00 . A A . 9 TRP N 1 1 2 887 1 1 9 TRP NE1 N -17.411 -1.205 -3.017 1.00 . A A . 9 TRP NE1 1 1 2 888 1 1 9 TRP O O -13.037 -0.695 1.667 1.00 . A A . 9 TRP O 1 1 2 889 1 1 10 LYS C C -13.084 0.303 4.287 1.00 . A A . 10 LYS C 1 1 2 890 1 1 10 LYS CA C -14.158 1.081 3.543 1.00 . A A . 10 LYS CA 1 1 2 891 1 1 10 LYS CB C -15.164 1.682 4.525 1.00 . A A . 10 LYS CB 1 1 2 892 1 1 10 LYS CD C -15.214 2.053 7.002 1.00 . A A . 10 LYS CD 1 1 2 893 1 1 10 LYS CE C -14.316 2.328 8.196 1.00 . A A . 10 LYS CE 1 1 2 894 1 1 10 LYS CG C -14.526 2.400 5.692 1.00 . A A . 10 LYS CG 1 1 2 895 1 1 10 LYS H H -15.849 0.235 2.603 1.00 . A A . 10 LYS H 1 1 2 896 1 1 10 LYS HA H -13.691 1.873 2.987 1.00 . A A . 10 LYS HA 1 1 2 897 1 1 10 LYS HB2 H -15.789 2.384 3.997 1.00 . A A . 10 LYS HB2 1 1 2 898 1 1 10 LYS HB3 H -15.783 0.887 4.914 1.00 . A A . 10 LYS HB3 1 1 2 899 1 1 10 LYS HD2 H -16.111 2.648 7.094 1.00 . A A . 10 LYS HD2 1 1 2 900 1 1 10 LYS HD3 H -15.475 1.005 6.990 1.00 . A A . 10 LYS HD3 1 1 2 901 1 1 10 LYS HE2 H -14.822 2.005 9.094 1.00 . A A . 10 LYS HE2 1 1 2 902 1 1 10 LYS HE3 H -13.401 1.765 8.078 1.00 . A A . 10 LYS HE3 1 1 2 903 1 1 10 LYS HG2 H -13.491 2.109 5.752 1.00 . A A . 10 LYS HG2 1 1 2 904 1 1 10 LYS HG3 H -14.596 3.463 5.525 1.00 . A A . 10 LYS HG3 1 1 2 905 1 1 10 LYS HZ1 H -14.584 4.217 9.046 1.00 . A A . 10 LYS HZ1 1 1 2 906 1 1 10 LYS HZ2 H -14.137 4.257 7.415 1.00 . A A . 10 LYS HZ2 1 1 2 907 1 1 10 LYS HZ3 H -12.986 3.888 8.599 1.00 . A A . 10 LYS HZ3 1 1 2 908 1 1 10 LYS N N -14.862 0.230 2.614 1.00 . A A . 10 LYS N 1 1 2 909 1 1 10 LYS NZ N -13.982 3.774 8.322 1.00 . A A . 10 LYS NZ 1 1 2 910 1 1 10 LYS O O -11.932 0.717 4.334 1.00 . A A . 10 LYS O 1 1 2 911 1 1 11 GLN C C -11.533 -2.353 4.646 1.00 . A A . 11 GLN C 1 1 2 912 1 1 11 GLN CA C -12.495 -1.647 5.591 1.00 . A A . 11 GLN CA 1 1 2 913 1 1 11 GLN CB C -13.216 -2.659 6.483 1.00 . A A . 11 GLN CB 1 1 2 914 1 1 11 GLN CD C -14.343 -4.946 6.617 1.00 . A A . 11 GLN CD 1 1 2 915 1 1 11 GLN CG C -13.779 -3.845 5.720 1.00 . A A . 11 GLN CG 1 1 2 916 1 1 11 GLN H H -14.388 -1.137 4.773 1.00 . A A . 11 GLN H 1 1 2 917 1 1 11 GLN HA H -11.916 -0.973 6.209 1.00 . A A . 11 GLN HA 1 1 2 918 1 1 11 GLN HB2 H -12.520 -3.025 7.212 1.00 . A A . 11 GLN HB2 1 1 2 919 1 1 11 GLN HB3 H -14.029 -2.163 6.992 1.00 . A A . 11 GLN HB3 1 1 2 920 1 1 11 GLN HE21 H -13.673 -4.069 8.300 1.00 . A A . 11 GLN HE21 1 1 2 921 1 1 11 GLN HE22 H -14.527 -5.552 8.509 1.00 . A A . 11 GLN HE22 1 1 2 922 1 1 11 GLN HG2 H -14.567 -3.495 5.069 1.00 . A A . 11 GLN HG2 1 1 2 923 1 1 11 GLN HG3 H -12.992 -4.264 5.113 1.00 . A A . 11 GLN HG3 1 1 2 924 1 1 11 GLN N N -13.455 -0.834 4.856 1.00 . A A . 11 GLN N 1 1 2 925 1 1 11 GLN NE2 N -14.161 -4.842 7.942 1.00 . A A . 11 GLN NE2 1 1 2 926 1 1 11 GLN O O -10.691 -3.146 5.063 1.00 . A A . 11 GLN O 1 1 2 927 1 1 11 GLN OE1 O -14.937 -5.903 6.118 1.00 . A A . 11 GLN OE1 1 1 2 928 1 1 12 TRP C C -9.920 -1.545 1.751 1.00 . A A . 12 TRP C 1 1 2 929 1 1 12 TRP CA C -10.819 -2.614 2.346 1.00 . A A . 12 TRP CA 1 1 2 930 1 1 12 TRP CB C -11.686 -3.246 1.268 1.00 . A A . 12 TRP CB 1 1 2 931 1 1 12 TRP CD1 C -10.901 -5.454 0.395 1.00 . A A . 12 TRP CD1 1 1 2 932 1 1 12 TRP CD2 C -10.075 -3.694 -0.624 1.00 . A A . 12 TRP CD2 1 1 2 933 1 1 12 TRP CE2 C -9.519 -4.824 -1.213 1.00 . A A . 12 TRP CE2 1 1 2 934 1 1 12 TRP CE3 C -9.740 -2.446 -1.066 1.00 . A A . 12 TRP CE3 1 1 2 935 1 1 12 TRP CG C -10.929 -4.120 0.387 1.00 . A A . 12 TRP CG 1 1 2 936 1 1 12 TRP CH2 C -8.282 -3.492 -2.701 1.00 . A A . 12 TRP CH2 1 1 2 937 1 1 12 TRP CZ2 C -8.618 -4.744 -2.254 1.00 . A A . 12 TRP CZ2 1 1 2 938 1 1 12 TRP CZ3 C -8.840 -2.332 -2.109 1.00 . A A . 12 TRP CZ3 1 1 2 939 1 1 12 TRP H H -12.366 -1.429 3.118 1.00 . A A . 12 TRP H 1 1 2 940 1 1 12 TRP HA H -10.170 -3.373 2.784 1.00 . A A . 12 TRP HA 1 1 2 941 1 1 12 TRP HB2 H -12.445 -3.818 1.716 1.00 . A A . 12 TRP HB2 1 1 2 942 1 1 12 TRP HB3 H -12.131 -2.491 0.667 1.00 . A A . 12 TRP HB3 1 1 2 943 1 1 12 TRP HD1 H -11.469 -6.049 1.068 1.00 . A A . 12 TRP HD1 1 1 2 944 1 1 12 TRP HE1 H -9.834 -6.827 -0.741 1.00 . A A . 12 TRP HE1 1 1 2 945 1 1 12 TRP HE3 H -10.182 -1.579 -0.589 1.00 . A A . 12 TRP HE3 1 1 2 946 1 1 12 TRP HH2 H -7.579 -3.388 -3.515 1.00 . A A . 12 TRP HH2 1 1 2 947 1 1 12 TRP HZ2 H -8.194 -5.624 -2.702 1.00 . A A . 12 TRP HZ2 1 1 2 948 1 1 12 TRP HZ3 H -8.562 -1.350 -2.477 1.00 . A A . 12 TRP HZ3 1 1 2 949 1 1 12 TRP N N -11.668 -2.050 3.376 1.00 . A A . 12 TRP N 1 1 2 950 1 1 12 TRP NE1 N -10.037 -5.903 -0.559 1.00 . A A . 12 TRP NE1 1 1 2 951 1 1 12 TRP O O -8.759 -1.804 1.480 1.00 . A A . 12 TRP O 1 1 2 952 1 1 13 LEU C C -9.141 1.654 2.127 1.00 . A A . 13 LEU C 1 1 2 953 1 1 13 LEU CA C -9.631 0.737 1.018 1.00 . A A . 13 LEU CA 1 1 2 954 1 1 13 LEU CB C -10.423 1.533 -0.021 1.00 . A A . 13 LEU CB 1 1 2 955 1 1 13 LEU CD1 C -9.621 2.508 -2.191 1.00 . A A . 13 LEU CD1 1 1 2 956 1 1 13 LEU CD2 C -10.265 4.022 -0.308 1.00 . A A . 13 LEU CD2 1 1 2 957 1 1 13 LEU CG C -9.652 2.681 -0.680 1.00 . A A . 13 LEU CG 1 1 2 958 1 1 13 LEU H H -11.365 -0.161 1.808 1.00 . A A . 13 LEU H 1 1 2 959 1 1 13 LEU HA H -8.761 0.288 0.537 1.00 . A A . 13 LEU HA 1 1 2 960 1 1 13 LEU HB2 H -10.748 0.851 -0.794 1.00 . A A . 13 LEU HB2 1 1 2 961 1 1 13 LEU HB3 H -11.296 1.946 0.462 1.00 . A A . 13 LEU HB3 1 1 2 962 1 1 13 LEU HD11 H -9.780 1.470 -2.438 1.00 . A A . 13 LEU HD11 1 1 2 963 1 1 13 LEU HD12 H -8.662 2.826 -2.572 1.00 . A A . 13 LEU HD12 1 1 2 964 1 1 13 LEU HD13 H -10.402 3.107 -2.637 1.00 . A A . 13 LEU HD13 1 1 2 965 1 1 13 LEU HD21 H -9.482 4.758 -0.196 1.00 . A A . 13 LEU HD21 1 1 2 966 1 1 13 LEU HD22 H -10.804 3.926 0.623 1.00 . A A . 13 LEU HD22 1 1 2 967 1 1 13 LEU HD23 H -10.945 4.336 -1.087 1.00 . A A . 13 LEU HD23 1 1 2 968 1 1 13 LEU HG H -8.632 2.669 -0.325 1.00 . A A . 13 LEU HG 1 1 2 969 1 1 13 LEU N N -10.438 -0.339 1.564 1.00 . A A . 13 LEU N 1 1 2 970 1 1 13 LEU O O -8.359 2.561 1.881 1.00 . A A . 13 LEU O 1 1 2 971 1 1 14 SER C C -7.871 1.598 5.054 1.00 . A A . 14 SER C 1 1 2 972 1 1 14 SER CA C -9.128 2.210 4.480 1.00 . A A . 14 SER CA 1 1 2 973 1 1 14 SER CB C -10.199 2.315 5.567 1.00 . A A . 14 SER CB 1 1 2 974 1 1 14 SER H H -10.190 0.656 3.517 1.00 . A A . 14 SER H 1 1 2 975 1 1 14 SER HA H -8.892 3.187 4.102 1.00 . A A . 14 SER HA 1 1 2 976 1 1 14 SER HB2 H -11.152 2.022 5.162 1.00 . A A . 14 SER HB2 1 1 2 977 1 1 14 SER HB3 H -9.942 1.658 6.382 1.00 . A A . 14 SER HB3 1 1 2 978 1 1 14 SER HG H -11.171 3.775 6.441 1.00 . A A . 14 SER HG 1 1 2 979 1 1 14 SER N N -9.579 1.403 3.359 1.00 . A A . 14 SER N 1 1 2 980 1 1 14 SER O O -6.914 2.296 5.372 1.00 . A A . 14 SER O 1 1 2 981 1 1 14 SER OG O -10.300 3.640 6.059 1.00 . A A . 14 SER OG 1 1 2 982 1 1 15 LEU C C -5.779 -0.778 4.600 1.00 . A A . 15 LEU C 1 1 2 983 1 1 15 LEU CA C -6.767 -0.454 5.695 1.00 . A A . 15 LEU CA 1 1 2 984 1 1 15 LEU CB C -7.271 -1.725 6.357 1.00 . A A . 15 LEU CB 1 1 2 985 1 1 15 LEU CD1 C -8.101 -0.200 8.160 1.00 . A A . 15 LEU CD1 1 1 2 986 1 1 15 LEU CD2 C -9.687 -1.455 6.715 1.00 . A A . 15 LEU CD2 1 1 2 987 1 1 15 LEU CG C -8.349 -1.496 7.403 1.00 . A A . 15 LEU CG 1 1 2 988 1 1 15 LEU H H -8.692 -0.212 4.924 1.00 . A A . 15 LEU H 1 1 2 989 1 1 15 LEU HA H -6.277 0.154 6.421 1.00 . A A . 15 LEU HA 1 1 2 990 1 1 15 LEU HB2 H -7.684 -2.378 5.589 1.00 . A A . 15 LEU HB2 1 1 2 991 1 1 15 LEU HB3 H -6.446 -2.214 6.818 1.00 . A A . 15 LEU HB3 1 1 2 992 1 1 15 LEU HD11 H -8.176 0.630 7.470 1.00 . A A . 15 LEU HD11 1 1 2 993 1 1 15 LEU HD12 H -7.113 -0.219 8.597 1.00 . A A . 15 LEU HD12 1 1 2 994 1 1 15 LEU HD13 H -8.839 -0.090 8.940 1.00 . A A . 15 LEU HD13 1 1 2 995 1 1 15 LEU HD21 H -10.182 -0.520 6.933 1.00 . A A . 15 LEU HD21 1 1 2 996 1 1 15 LEU HD22 H -10.297 -2.277 7.059 1.00 . A A . 15 LEU HD22 1 1 2 997 1 1 15 LEU HD23 H -9.529 -1.539 5.643 1.00 . A A . 15 LEU HD23 1 1 2 998 1 1 15 LEU HG H -8.352 -2.310 8.106 1.00 . A A . 15 LEU HG 1 1 2 999 1 1 15 LEU N N -7.891 0.282 5.179 1.00 . A A . 15 LEU N 1 1 2 1000 1 1 15 LEU O O -4.626 -0.358 4.645 1.00 . A A . 15 LEU O 1 1 2 1001 1 1 16 ARG C C -4.635 -0.711 1.931 1.00 . A A . 16 ARG C 1 1 2 1002 1 1 16 ARG CA C -5.375 -1.904 2.503 1.00 . A A . 16 ARG CA 1 1 2 1003 1 1 16 ARG CB C -6.196 -2.589 1.427 1.00 . A A . 16 ARG CB 1 1 2 1004 1 1 16 ARG CD C -7.829 -4.485 1.570 1.00 . A A . 16 ARG CD 1 1 2 1005 1 1 16 ARG CG C -6.379 -4.065 1.705 1.00 . A A . 16 ARG CG 1 1 2 1006 1 1 16 ARG CZ C -8.212 -6.888 1.992 1.00 . A A . 16 ARG CZ 1 1 2 1007 1 1 16 ARG H H -7.176 -1.821 3.627 1.00 . A A . 16 ARG H 1 1 2 1008 1 1 16 ARG HA H -4.652 -2.592 2.879 1.00 . A A . 16 ARG HA 1 1 2 1009 1 1 16 ARG HB2 H -7.164 -2.126 1.387 1.00 . A A . 16 ARG HB2 1 1 2 1010 1 1 16 ARG HB3 H -5.712 -2.469 0.474 1.00 . A A . 16 ARG HB3 1 1 2 1011 1 1 16 ARG HD2 H -8.319 -4.352 2.522 1.00 . A A . 16 ARG HD2 1 1 2 1012 1 1 16 ARG HD3 H -8.299 -3.854 0.838 1.00 . A A . 16 ARG HD3 1 1 2 1013 1 1 16 ARG HE H -7.859 -6.078 0.201 1.00 . A A . 16 ARG HE 1 1 2 1014 1 1 16 ARG HG2 H -5.779 -4.631 1.011 1.00 . A A . 16 ARG HG2 1 1 2 1015 1 1 16 ARG HG3 H -6.051 -4.261 2.715 1.00 . A A . 16 ARG HG3 1 1 2 1016 1 1 16 ARG HH11 H -8.251 -5.745 3.661 1.00 . A A . 16 ARG HH11 1 1 2 1017 1 1 16 ARG HH12 H -8.532 -7.434 3.911 1.00 . A A . 16 ARG HH12 1 1 2 1018 1 1 16 ARG HH21 H -8.227 -8.296 0.541 1.00 . A A . 16 ARG HH21 1 1 2 1019 1 1 16 ARG HH22 H -8.518 -8.879 2.145 1.00 . A A . 16 ARG HH22 1 1 2 1020 1 1 16 ARG N N -6.234 -1.522 3.613 1.00 . A A . 16 ARG N 1 1 2 1021 1 1 16 ARG NE N -7.960 -5.880 1.156 1.00 . A A . 16 ARG NE 1 1 2 1022 1 1 16 ARG NH1 N -8.342 -6.670 3.295 1.00 . A A . 16 ARG NH1 1 1 2 1023 1 1 16 ARG NH2 N -8.328 -8.122 1.521 1.00 . A A . 16 ARG NH2 1 1 2 1024 1 1 16 ARG O O -3.547 -0.843 1.386 1.00 . A A . 16 ARG O 1 1 2 1025 1 1 17 ASN C C -3.349 1.982 2.297 1.00 . A A . 17 ASN C 1 1 2 1026 1 1 17 ASN CA C -4.661 1.679 1.587 1.00 . A A . 17 ASN CA 1 1 2 1027 1 1 17 ASN CB C -5.654 2.796 1.814 1.00 . A A . 17 ASN CB 1 1 2 1028 1 1 17 ASN CG C -6.271 3.306 0.536 1.00 . A A . 17 ASN CG 1 1 2 1029 1 1 17 ASN H H -6.094 0.471 2.524 1.00 . A A . 17 ASN H 1 1 2 1030 1 1 17 ASN HA H -4.477 1.574 0.530 1.00 . A A . 17 ASN HA 1 1 2 1031 1 1 17 ASN HB2 H -6.428 2.431 2.451 1.00 . A A . 17 ASN HB2 1 1 2 1032 1 1 17 ASN HB3 H -5.175 3.601 2.307 1.00 . A A . 17 ASN HB3 1 1 2 1033 1 1 17 ASN HD21 H -7.177 4.751 1.549 1.00 . A A . 17 ASN HD21 1 1 2 1034 1 1 17 ASN HD22 H -7.471 4.715 -0.145 1.00 . A A . 17 ASN HD22 1 1 2 1035 1 1 17 ASN N N -5.236 0.444 2.072 1.00 . A A . 17 ASN N 1 1 2 1036 1 1 17 ASN ND2 N -7.050 4.366 0.656 1.00 . A A . 17 ASN ND2 1 1 2 1037 1 1 17 ASN O O -2.274 1.776 1.733 1.00 . A A . 17 ASN O 1 1 2 1038 1 1 17 ASN OD1 O -6.050 2.755 -0.542 1.00 . A A . 17 ASN OD1 1 1 2 1039 1 1 18 PRO C C -1.244 1.635 4.306 1.00 . A A . 18 PRO C 1 1 2 1040 1 1 18 PRO CA C -2.220 2.784 4.313 1.00 . A A . 18 PRO CA 1 1 2 1041 1 1 18 PRO CB C -2.718 3.050 5.736 1.00 . A A . 18 PRO CB 1 1 2 1042 1 1 18 PRO CD C -4.594 2.757 4.331 1.00 . A A . 18 PRO CD 1 1 2 1043 1 1 18 PRO CG C -4.119 2.577 5.734 1.00 . A A . 18 PRO CG 1 1 2 1044 1 1 18 PRO HA H -1.773 3.649 3.930 1.00 . A A . 18 PRO HA 1 1 2 1045 1 1 18 PRO HB2 H -2.115 2.499 6.442 1.00 . A A . 18 PRO HB2 1 1 2 1046 1 1 18 PRO HB3 H -2.659 4.104 5.949 1.00 . A A . 18 PRO HB3 1 1 2 1047 1 1 18 PRO HD2 H -5.370 2.061 4.099 1.00 . A A . 18 PRO HD2 1 1 2 1048 1 1 18 PRO HD3 H -4.917 3.771 4.170 1.00 . A A . 18 PRO HD3 1 1 2 1049 1 1 18 PRO HG2 H -4.151 1.538 6.012 1.00 . A A . 18 PRO HG2 1 1 2 1050 1 1 18 PRO HG3 H -4.707 3.173 6.410 1.00 . A A . 18 PRO HG3 1 1 2 1051 1 1 18 PRO N N -3.404 2.472 3.554 1.00 . A A . 18 PRO N 1 1 2 1052 1 1 18 PRO O O -0.041 1.815 4.487 1.00 . A A . 18 PRO O 1 1 2 1053 1 1 19 ILE C C -0.146 -0.833 2.779 1.00 . A A . 19 ILE C 1 1 2 1054 1 1 19 ILE CA C -0.956 -0.759 4.065 1.00 . A A . 19 ILE CA 1 1 2 1055 1 1 19 ILE CB C -1.798 -2.041 4.234 1.00 . A A . 19 ILE CB 1 1 2 1056 1 1 19 ILE CD1 C -3.155 -3.334 5.970 1.00 . A A . 19 ILE CD1 1 1 2 1057 1 1 19 ILE CG1 C -2.507 -2.018 5.590 1.00 . A A . 19 ILE CG1 1 1 2 1058 1 1 19 ILE CG2 C -0.925 -3.288 4.100 1.00 . A A . 19 ILE CG2 1 1 2 1059 1 1 19 ILE H H -2.769 0.384 3.952 1.00 . A A . 19 ILE H 1 1 2 1060 1 1 19 ILE HA H -0.271 -0.694 4.894 1.00 . A A . 19 ILE HA 1 1 2 1061 1 1 19 ILE HB H -2.535 -2.064 3.449 1.00 . A A . 19 ILE HB 1 1 2 1062 1 1 19 ILE HD11 H -2.391 -4.039 6.266 1.00 . A A . 19 ILE HD11 1 1 2 1063 1 1 19 ILE HD12 H -3.699 -3.726 5.124 1.00 . A A . 19 ILE HD12 1 1 2 1064 1 1 19 ILE HD13 H -3.836 -3.175 6.794 1.00 . A A . 19 ILE HD13 1 1 2 1065 1 1 19 ILE HG12 H -1.790 -1.768 6.353 1.00 . A A . 19 ILE HG12 1 1 2 1066 1 1 19 ILE HG13 H -3.274 -1.264 5.574 1.00 . A A . 19 ILE HG13 1 1 2 1067 1 1 19 ILE HG21 H 0.088 -2.999 3.864 1.00 . A A . 19 ILE HG21 1 1 2 1068 1 1 19 ILE HG22 H -1.312 -3.916 3.311 1.00 . A A . 19 ILE HG22 1 1 2 1069 1 1 19 ILE HG23 H -0.933 -3.836 5.030 1.00 . A A . 19 ILE HG23 1 1 2 1070 1 1 19 ILE N N -1.784 0.445 4.093 1.00 . A A . 19 ILE N 1 1 2 1071 1 1 19 ILE O O 0.991 -1.292 2.770 1.00 . A A . 19 ILE O 1 1 2 1072 1 1 20 LEU C C 1.058 0.709 0.513 1.00 . A A . 20 LEU C 1 1 2 1073 1 1 20 LEU CA C -0.041 -0.312 0.418 1.00 . A A . 20 LEU CA 1 1 2 1074 1 1 20 LEU CB C -0.996 0.051 -0.724 1.00 . A A . 20 LEU CB 1 1 2 1075 1 1 20 LEU CD1 C -2.472 -1.086 -2.403 1.00 . A A . 20 LEU CD1 1 1 2 1076 1 1 20 LEU CD2 C -1.945 -2.232 -0.243 1.00 . A A . 20 LEU CD2 1 1 2 1077 1 1 20 LEU CG C -2.187 -0.890 -0.922 1.00 . A A . 20 LEU CG 1 1 2 1078 1 1 20 LEU H H -1.607 0.041 1.796 1.00 . A A . 20 LEU H 1 1 2 1079 1 1 20 LEU HA H 0.389 -1.281 0.241 1.00 . A A . 20 LEU HA 1 1 2 1080 1 1 20 LEU HB2 H -1.379 1.044 -0.538 1.00 . A A . 20 LEU HB2 1 1 2 1081 1 1 20 LEU HB3 H -0.428 0.072 -1.642 1.00 . A A . 20 LEU HB3 1 1 2 1082 1 1 20 LEU HD11 H -1.778 -1.807 -2.811 1.00 . A A . 20 LEU HD11 1 1 2 1083 1 1 20 LEU HD12 H -2.358 -0.144 -2.919 1.00 . A A . 20 LEU HD12 1 1 2 1084 1 1 20 LEU HD13 H -3.482 -1.447 -2.530 1.00 . A A . 20 LEU HD13 1 1 2 1085 1 1 20 LEU HD21 H -1.814 -2.076 0.819 1.00 . A A . 20 LEU HD21 1 1 2 1086 1 1 20 LEU HD22 H -1.057 -2.689 -0.653 1.00 . A A . 20 LEU HD22 1 1 2 1087 1 1 20 LEU HD23 H -2.794 -2.878 -0.410 1.00 . A A . 20 LEU HD23 1 1 2 1088 1 1 20 LEU HG H -3.058 -0.440 -0.474 1.00 . A A . 20 LEU HG 1 1 2 1089 1 1 20 LEU N N -0.725 -0.340 1.707 1.00 . A A . 20 LEU N 1 1 2 1090 1 1 20 LEU O O 2.203 0.469 0.142 1.00 . A A . 20 LEU O 1 1 2 1091 1 1 21 VAL C C 2.761 2.382 2.155 1.00 . A A . 21 VAL C 1 1 2 1092 1 1 21 VAL CA C 1.604 2.898 1.339 1.00 . A A . 21 VAL CA 1 1 2 1093 1 1 21 VAL CB C 0.894 3.927 2.180 1.00 . A A . 21 VAL CB 1 1 2 1094 1 1 21 VAL CG1 C 1.895 4.668 3.024 1.00 . A A . 21 VAL CG1 1 1 2 1095 1 1 21 VAL CG2 C 0.051 4.836 1.314 1.00 . A A . 21 VAL CG2 1 1 2 1096 1 1 21 VAL H H -0.222 1.934 1.418 1.00 . A A . 21 VAL H 1 1 2 1097 1 1 21 VAL HA H 1.929 3.344 0.417 1.00 . A A . 21 VAL HA 1 1 2 1098 1 1 21 VAL HB H 0.241 3.383 2.841 1.00 . A A . 21 VAL HB 1 1 2 1099 1 1 21 VAL HG11 H 2.475 3.935 3.575 1.00 . A A . 21 VAL HG11 1 1 2 1100 1 1 21 VAL HG12 H 1.381 5.320 3.709 1.00 . A A . 21 VAL HG12 1 1 2 1101 1 1 21 VAL HG13 H 2.549 5.235 2.386 1.00 . A A . 21 VAL HG13 1 1 2 1102 1 1 21 VAL HG21 H 0.685 5.375 0.627 1.00 . A A . 21 VAL HG21 1 1 2 1103 1 1 21 VAL HG22 H -0.488 5.535 1.937 1.00 . A A . 21 VAL HG22 1 1 2 1104 1 1 21 VAL HG23 H -0.651 4.227 0.758 1.00 . A A . 21 VAL HG23 1 1 2 1105 1 1 21 VAL N N 0.694 1.833 1.092 1.00 . A A . 21 VAL N 1 1 2 1106 1 1 21 VAL O O 3.927 2.522 1.801 1.00 . A A . 21 VAL O 1 1 2 1107 1 1 22 PHE C C 4.233 0.234 3.452 1.00 . A A . 22 PHE C 1 1 2 1108 1 1 22 PHE CA C 3.301 1.179 4.197 1.00 . A A . 22 PHE CA 1 1 2 1109 1 1 22 PHE CB C 2.467 0.470 5.242 1.00 . A A . 22 PHE CB 1 1 2 1110 1 1 22 PHE CD1 C 4.212 -0.920 6.219 1.00 . A A . 22 PHE CD1 1 1 2 1111 1 1 22 PHE CD2 C 2.301 -1.935 5.284 1.00 . A A . 22 PHE CD2 1 1 2 1112 1 1 22 PHE CE1 C 4.730 -2.145 6.530 1.00 . A A . 22 PHE CE1 1 1 2 1113 1 1 22 PHE CE2 C 2.791 -3.175 5.587 1.00 . A A . 22 PHE CE2 1 1 2 1114 1 1 22 PHE CG C 3.004 -0.826 5.600 1.00 . A A . 22 PHE CG 1 1 2 1115 1 1 22 PHE CZ C 4.014 -3.285 6.214 1.00 . A A . 22 PHE CZ 1 1 2 1116 1 1 22 PHE H H 1.415 1.665 3.446 1.00 . A A . 22 PHE H 1 1 2 1117 1 1 22 PHE HA H 3.879 1.957 4.675 1.00 . A A . 22 PHE HA 1 1 2 1118 1 1 22 PHE HB2 H 2.402 1.060 6.129 1.00 . A A . 22 PHE HB2 1 1 2 1119 1 1 22 PHE HB3 H 1.480 0.314 4.849 1.00 . A A . 22 PHE HB3 1 1 2 1120 1 1 22 PHE HD1 H 4.753 -0.013 6.451 1.00 . A A . 22 PHE HD1 1 1 2 1121 1 1 22 PHE HD2 H 1.353 -1.811 4.776 1.00 . A A . 22 PHE HD2 1 1 2 1122 1 1 22 PHE HE1 H 5.683 -2.212 7.016 1.00 . A A . 22 PHE HE1 1 1 2 1123 1 1 22 PHE HE2 H 2.224 -4.052 5.336 1.00 . A A . 22 PHE HE2 1 1 2 1124 1 1 22 PHE HZ H 4.412 -4.250 6.441 1.00 . A A . 22 PHE HZ 1 1 2 1125 1 1 22 PHE N N 2.378 1.760 3.262 1.00 . A A . 22 PHE N 1 1 2 1126 1 1 22 PHE O O 5.393 0.061 3.807 1.00 . A A . 22 PHE O 1 1 2 1127 1 1 23 LEU C C 5.352 -0.435 0.593 1.00 . A A . 23 LEU C 1 1 2 1128 1 1 23 LEU CA C 4.482 -1.244 1.514 1.00 . A A . 23 LEU CA 1 1 2 1129 1 1 23 LEU CB C 3.563 -2.108 0.643 1.00 . A A . 23 LEU CB 1 1 2 1130 1 1 23 LEU CD1 C 3.898 -4.550 1.015 1.00 . A A . 23 LEU CD1 1 1 2 1131 1 1 23 LEU CD2 C 2.898 -3.114 2.792 1.00 . A A . 23 LEU CD2 1 1 2 1132 1 1 23 LEU CG C 3.012 -3.352 1.310 1.00 . A A . 23 LEU CG 1 1 2 1133 1 1 23 LEU H H 2.758 -0.103 2.161 1.00 . A A . 23 LEU H 1 1 2 1134 1 1 23 LEU HA H 5.104 -1.870 2.131 1.00 . A A . 23 LEU HA 1 1 2 1135 1 1 23 LEU HB2 H 2.729 -1.503 0.324 1.00 . A A . 23 LEU HB2 1 1 2 1136 1 1 23 LEU HB3 H 4.116 -2.413 -0.233 1.00 . A A . 23 LEU HB3 1 1 2 1137 1 1 23 LEU HD11 H 3.951 -5.183 1.887 1.00 . A A . 23 LEU HD11 1 1 2 1138 1 1 23 LEU HD12 H 4.889 -4.205 0.758 1.00 . A A . 23 LEU HD12 1 1 2 1139 1 1 23 LEU HD13 H 3.486 -5.107 0.187 1.00 . A A . 23 LEU HD13 1 1 2 1140 1 1 23 LEU HD21 H 1.962 -3.511 3.151 1.00 . A A . 23 LEU HD21 1 1 2 1141 1 1 23 LEU HD22 H 2.935 -2.046 2.976 1.00 . A A . 23 LEU HD22 1 1 2 1142 1 1 23 LEU HD23 H 3.719 -3.596 3.301 1.00 . A A . 23 LEU HD23 1 1 2 1143 1 1 23 LEU HG H 2.026 -3.552 0.925 1.00 . A A . 23 LEU HG 1 1 2 1144 1 1 23 LEU N N 3.702 -0.332 2.385 1.00 . A A . 23 LEU N 1 1 2 1145 1 1 23 LEU O O 6.447 -0.834 0.202 1.00 . A A . 23 LEU O 1 1 2 1146 1 1 24 LYS C C 6.610 2.309 0.021 1.00 . A A . 24 LYS C 1 1 2 1147 1 1 24 LYS CA C 5.429 1.638 -0.639 1.00 . A A . 24 LYS CA 1 1 2 1148 1 1 24 LYS CB C 4.365 2.648 -1.039 1.00 . A A . 24 LYS CB 1 1 2 1149 1 1 24 LYS CD C 2.589 1.934 -2.620 1.00 . A A . 24 LYS CD 1 1 2 1150 1 1 24 LYS CE C 2.465 1.095 -3.881 1.00 . A A . 24 LYS CE 1 1 2 1151 1 1 24 LYS CG C 3.974 2.536 -2.484 1.00 . A A . 24 LYS CG 1 1 2 1152 1 1 24 LYS H H 3.935 0.911 0.617 1.00 . A A . 24 LYS H 1 1 2 1153 1 1 24 LYS HA H 5.762 1.109 -1.510 1.00 . A A . 24 LYS HA 1 1 2 1154 1 1 24 LYS HB2 H 3.490 2.457 -0.457 1.00 . A A . 24 LYS HB2 1 1 2 1155 1 1 24 LYS HB3 H 4.699 3.640 -0.833 1.00 . A A . 24 LYS HB3 1 1 2 1156 1 1 24 LYS HD2 H 2.407 1.304 -1.758 1.00 . A A . 24 LYS HD2 1 1 2 1157 1 1 24 LYS HD3 H 1.861 2.730 -2.649 1.00 . A A . 24 LYS HD3 1 1 2 1158 1 1 24 LYS HE2 H 3.191 1.440 -4.601 1.00 . A A . 24 LYS HE2 1 1 2 1159 1 1 24 LYS HE3 H 2.667 0.064 -3.633 1.00 . A A . 24 LYS HE3 1 1 2 1160 1 1 24 LYS HG2 H 3.990 3.512 -2.935 1.00 . A A . 24 LYS HG2 1 1 2 1161 1 1 24 LYS HG3 H 4.682 1.888 -2.971 1.00 . A A . 24 LYS HG3 1 1 2 1162 1 1 24 LYS HZ1 H 0.520 0.390 -4.172 1.00 . A A . 24 LYS HZ1 1 1 2 1163 1 1 24 LYS HZ2 H 1.171 1.177 -5.519 1.00 . A A . 24 LYS HZ2 1 1 2 1164 1 1 24 LYS HZ3 H 0.647 2.078 -4.187 1.00 . A A . 24 LYS HZ3 1 1 2 1165 1 1 24 LYS N N 4.810 0.698 0.252 1.00 . A A . 24 LYS N 1 1 2 1166 1 1 24 LYS NZ N 1.105 1.192 -4.482 1.00 . A A . 24 LYS NZ 1 1 2 1167 1 1 24 LYS O O 7.678 2.448 -0.572 1.00 . A A . 24 LYS O 1 1 2 1168 1 1 25 THR C C 8.503 2.356 2.423 1.00 . A A . 25 THR C 1 1 2 1169 1 1 25 THR CA C 7.417 3.348 2.051 1.00 . A A . 25 THR CA 1 1 2 1170 1 1 25 THR CB C 6.794 3.936 3.312 1.00 . A A . 25 THR CB 1 1 2 1171 1 1 25 THR CG2 C 5.896 2.958 4.036 1.00 . A A . 25 THR CG2 1 1 2 1172 1 1 25 THR H H 5.533 2.537 1.651 1.00 . A A . 25 THR H 1 1 2 1173 1 1 25 THR HA H 7.841 4.138 1.456 1.00 . A A . 25 THR HA 1 1 2 1174 1 1 25 THR HB H 6.198 4.792 3.040 1.00 . A A . 25 THR HB 1 1 2 1175 1 1 25 THR HG1 H 8.257 3.592 4.569 1.00 . A A . 25 THR HG1 1 1 2 1176 1 1 25 THR HG21 H 5.420 2.302 3.315 1.00 . A A . 25 THR HG21 1 1 2 1177 1 1 25 THR HG22 H 5.139 3.501 4.582 1.00 . A A . 25 THR HG22 1 1 2 1178 1 1 25 THR HG23 H 6.484 2.368 4.723 1.00 . A A . 25 THR HG23 1 1 2 1179 1 1 25 THR N N 6.400 2.700 1.257 1.00 . A A . 25 THR N 1 1 2 1180 1 1 25 THR O O 9.690 2.647 2.312 1.00 . A A . 25 THR O 1 1 2 1181 1 1 25 THR OG1 O 7.796 4.359 4.221 1.00 . A A . 25 THR OG1 1 1 2 1182 1 1 26 ARG C C 9.953 -0.141 2.017 1.00 . A A . 26 ARG C 1 1 2 1183 1 1 26 ARG CA C 9.059 0.140 3.205 1.00 . A A . 26 ARG CA 1 1 2 1184 1 1 26 ARG CB C 8.320 -1.125 3.611 1.00 . A A . 26 ARG CB 1 1 2 1185 1 1 26 ARG CD C 8.561 -0.393 6.015 1.00 . A A . 26 ARG CD 1 1 2 1186 1 1 26 ARG CG C 7.662 -1.048 4.982 1.00 . A A . 26 ARG CG 1 1 2 1187 1 1 26 ARG CZ C 10.586 -1.026 7.270 1.00 . A A . 26 ARG CZ 1 1 2 1188 1 1 26 ARG H H 7.128 0.965 2.906 1.00 . A A . 26 ARG H 1 1 2 1189 1 1 26 ARG HA H 9.661 0.497 4.023 1.00 . A A . 26 ARG HA 1 1 2 1190 1 1 26 ARG HB2 H 7.550 -1.308 2.875 1.00 . A A . 26 ARG HB2 1 1 2 1191 1 1 26 ARG HB3 H 9.015 -1.952 3.609 1.00 . A A . 26 ARG HB3 1 1 2 1192 1 1 26 ARG HD2 H 8.773 0.616 5.693 1.00 . A A . 26 ARG HD2 1 1 2 1193 1 1 26 ARG HD3 H 8.040 -0.366 6.959 1.00 . A A . 26 ARG HD3 1 1 2 1194 1 1 26 ARG HE H 10.110 -1.697 5.451 1.00 . A A . 26 ARG HE 1 1 2 1195 1 1 26 ARG HG2 H 6.757 -0.473 4.904 1.00 . A A . 26 ARG HG2 1 1 2 1196 1 1 26 ARG HG3 H 7.424 -2.047 5.307 1.00 . A A . 26 ARG HG3 1 1 2 1197 1 1 26 ARG HH11 H 9.382 0.283 8.234 1.00 . A A . 26 ARG HH11 1 1 2 1198 1 1 26 ARG HH12 H 10.809 -0.185 9.095 1.00 . A A . 26 ARG HH12 1 1 2 1199 1 1 26 ARG HH21 H 11.988 -2.311 6.585 1.00 . A A . 26 ARG HH21 1 1 2 1200 1 1 26 ARG HH22 H 12.288 -1.655 8.160 1.00 . A A . 26 ARG HH22 1 1 2 1201 1 1 26 ARG N N 8.096 1.167 2.848 1.00 . A A . 26 ARG N 1 1 2 1202 1 1 26 ARG NE N 9.820 -1.114 6.185 1.00 . A A . 26 ARG NE 1 1 2 1203 1 1 26 ARG NH1 N 10.229 -0.245 8.282 1.00 . A A . 26 ARG NH1 1 1 2 1204 1 1 26 ARG NH2 N 11.713 -1.721 7.344 1.00 . A A . 26 ARG NH2 1 1 2 1205 1 1 26 ARG O O 11.164 -0.302 2.151 1.00 . A A . 26 ARG O 1 1 2 1206 1 1 27 VAL C C 10.733 0.851 -0.865 1.00 . A A . 27 VAL C 1 1 2 1207 1 1 27 VAL CA C 10.000 -0.410 -0.399 1.00 . A A . 27 VAL CA 1 1 2 1208 1 1 27 VAL CB C 8.952 -0.807 -1.442 1.00 . A A . 27 VAL CB 1 1 2 1209 1 1 27 VAL CG1 C 9.327 -0.309 -2.816 1.00 . A A . 27 VAL CG1 1 1 2 1210 1 1 27 VAL CG2 C 8.727 -2.310 -1.436 1.00 . A A . 27 VAL CG2 1 1 2 1211 1 1 27 VAL H H 8.364 -0.019 0.834 1.00 . A A . 27 VAL H 1 1 2 1212 1 1 27 VAL HA H 10.702 -1.226 -0.271 1.00 . A A . 27 VAL HA 1 1 2 1213 1 1 27 VAL HB H 8.028 -0.326 -1.162 1.00 . A A . 27 VAL HB 1 1 2 1214 1 1 27 VAL HG11 H 10.352 -0.570 -3.025 1.00 . A A . 27 VAL HG11 1 1 2 1215 1 1 27 VAL HG12 H 9.215 0.763 -2.836 1.00 . A A . 27 VAL HG12 1 1 2 1216 1 1 27 VAL HG13 H 8.679 -0.756 -3.551 1.00 . A A . 27 VAL HG13 1 1 2 1217 1 1 27 VAL HG21 H 9.653 -2.814 -1.666 1.00 . A A . 27 VAL HG21 1 1 2 1218 1 1 27 VAL HG22 H 7.983 -2.566 -2.175 1.00 . A A . 27 VAL HG22 1 1 2 1219 1 1 27 VAL HG23 H 8.384 -2.615 -0.458 1.00 . A A . 27 VAL HG23 1 1 2 1220 1 1 27 VAL N N 9.327 -0.173 0.854 1.00 . A A . 27 VAL N 1 1 2 1221 1 1 27 VAL O O 11.656 0.790 -1.673 1.00 . A A . 27 VAL O 1 1 2 1222 1 1 28 LEU C C 12.168 3.387 0.122 1.00 . A A . 28 LEU C 1 1 2 1223 1 1 28 LEU CA C 10.876 3.267 -0.639 1.00 . A A . 28 LEU CA 1 1 2 1224 1 1 28 LEU CB C 9.865 4.361 -0.248 1.00 . A A . 28 LEU CB 1 1 2 1225 1 1 28 LEU CD1 C 11.481 5.850 0.987 1.00 . A A . 28 LEU CD1 1 1 2 1226 1 1 28 LEU CD2 C 9.023 6.127 1.327 1.00 . A A . 28 LEU CD2 1 1 2 1227 1 1 28 LEU CG C 10.142 5.133 1.046 1.00 . A A . 28 LEU CG 1 1 2 1228 1 1 28 LEU H H 9.593 1.956 0.305 1.00 . A A . 28 LEU H 1 1 2 1229 1 1 28 LEU HA H 11.069 3.316 -1.689 1.00 . A A . 28 LEU HA 1 1 2 1230 1 1 28 LEU HB2 H 9.799 5.055 -1.047 1.00 . A A . 28 LEU HB2 1 1 2 1231 1 1 28 LEU HB3 H 8.903 3.891 -0.142 1.00 . A A . 28 LEU HB3 1 1 2 1232 1 1 28 LEU HD11 H 11.362 6.870 1.318 1.00 . A A . 28 LEU HD11 1 1 2 1233 1 1 28 LEU HD12 H 11.852 5.840 -0.026 1.00 . A A . 28 LEU HD12 1 1 2 1234 1 1 28 LEU HD13 H 12.181 5.341 1.632 1.00 . A A . 28 LEU HD13 1 1 2 1235 1 1 28 LEU HD21 H 9.382 7.131 1.158 1.00 . A A . 28 LEU HD21 1 1 2 1236 1 1 28 LEU HD22 H 8.702 6.027 2.353 1.00 . A A . 28 LEU HD22 1 1 2 1237 1 1 28 LEU HD23 H 8.189 5.928 0.668 1.00 . A A . 28 LEU HD23 1 1 2 1238 1 1 28 LEU HG H 10.175 4.429 1.859 1.00 . A A . 28 LEU HG 1 1 2 1239 1 1 28 LEU N N 10.305 1.984 -0.331 1.00 . A A . 28 LEU N 1 1 2 1240 1 1 28 LEU O O 13.221 3.691 -0.432 1.00 . A A . 28 LEU O 1 1 2 1241 1 1 29 LYS C C 14.119 1.966 1.933 1.00 . A A . 29 LYS C 1 1 2 1242 1 1 29 LYS CA C 13.191 3.098 2.298 1.00 . A A . 29 LYS CA 1 1 2 1243 1 1 29 LYS CB C 12.735 2.984 3.754 1.00 . A A . 29 LYS CB 1 1 2 1244 1 1 29 LYS CD C 11.798 1.544 5.585 1.00 . A A . 29 LYS CD 1 1 2 1245 1 1 29 LYS CE C 12.959 1.036 6.423 1.00 . A A . 29 LYS CE 1 1 2 1246 1 1 29 LYS CG C 12.164 1.622 4.113 1.00 . A A . 29 LYS CG 1 1 2 1247 1 1 29 LYS H H 11.191 2.820 1.730 1.00 . A A . 29 LYS H 1 1 2 1248 1 1 29 LYS HA H 13.708 4.020 2.156 1.00 . A A . 29 LYS HA 1 1 2 1249 1 1 29 LYS HB2 H 13.578 3.179 4.399 1.00 . A A . 29 LYS HB2 1 1 2 1250 1 1 29 LYS HB3 H 11.973 3.728 3.937 1.00 . A A . 29 LYS HB3 1 1 2 1251 1 1 29 LYS HD2 H 11.523 2.530 5.931 1.00 . A A . 29 LYS HD2 1 1 2 1252 1 1 29 LYS HD3 H 10.959 0.874 5.702 1.00 . A A . 29 LYS HD3 1 1 2 1253 1 1 29 LYS HE2 H 12.567 0.485 7.264 1.00 . A A . 29 LYS HE2 1 1 2 1254 1 1 29 LYS HE3 H 13.563 0.377 5.815 1.00 . A A . 29 LYS HE3 1 1 2 1255 1 1 29 LYS HG2 H 11.279 1.447 3.522 1.00 . A A . 29 LYS HG2 1 1 2 1256 1 1 29 LYS HG3 H 12.902 0.864 3.894 1.00 . A A . 29 LYS HG3 1 1 2 1257 1 1 29 LYS HZ1 H 13.238 3.006 7.058 1.00 . A A . 29 LYS HZ1 1 1 2 1258 1 1 29 LYS HZ2 H 14.571 2.353 6.247 1.00 . A A . 29 LYS HZ2 1 1 2 1259 1 1 29 LYS HZ3 H 14.239 1.887 7.837 1.00 . A A . 29 LYS HZ3 1 1 2 1260 1 1 29 LYS N N 12.059 3.087 1.398 1.00 . A A . 29 LYS N 1 1 2 1261 1 1 29 LYS NZ N 13.811 2.148 6.926 1.00 . A A . 29 LYS NZ 1 1 2 1262 1 1 29 LYS O O 15.313 2.005 2.214 1.00 . A A . 29 LYS O 1 1 2 1263 1 1 30 ARG C C 15.035 0.359 -0.485 1.00 . A A . 30 ARG C 1 1 2 1264 1 1 30 ARG CA C 14.327 -0.124 0.750 1.00 . A A . 30 ARG CA 1 1 2 1265 1 1 30 ARG CB C 13.403 -1.308 0.440 1.00 . A A . 30 ARG CB 1 1 2 1266 1 1 30 ARG CD C 13.312 -2.843 -1.552 1.00 . A A . 30 ARG CD 1 1 2 1267 1 1 30 ARG CG C 13.010 -1.450 -1.023 1.00 . A A . 30 ARG CG 1 1 2 1268 1 1 30 ARG CZ C 13.915 -3.928 -3.682 1.00 . A A . 30 ARG CZ 1 1 2 1269 1 1 30 ARG H H 12.622 1.057 0.985 1.00 . A A . 30 ARG H 1 1 2 1270 1 1 30 ARG HA H 15.044 -0.395 1.504 1.00 . A A . 30 ARG HA 1 1 2 1271 1 1 30 ARG HB2 H 13.886 -2.205 0.735 1.00 . A A . 30 ARG HB2 1 1 2 1272 1 1 30 ARG HB3 H 12.507 -1.197 1.019 1.00 . A A . 30 ARG HB3 1 1 2 1273 1 1 30 ARG HD2 H 14.170 -3.236 -1.026 1.00 . A A . 30 ARG HD2 1 1 2 1274 1 1 30 ARG HD3 H 12.458 -3.478 -1.368 1.00 . A A . 30 ARG HD3 1 1 2 1275 1 1 30 ARG HE H 13.554 -1.977 -3.452 1.00 . A A . 30 ARG HE 1 1 2 1276 1 1 30 ARG HG2 H 11.962 -1.265 -1.116 1.00 . A A . 30 ARG HG2 1 1 2 1277 1 1 30 ARG HG3 H 13.548 -0.730 -1.608 1.00 . A A . 30 ARG HG3 1 1 2 1278 1 1 30 ARG HH11 H 13.805 -5.185 -2.101 1.00 . A A . 30 ARG HH11 1 1 2 1279 1 1 30 ARG HH12 H 14.226 -5.924 -3.610 1.00 . A A . 30 ARG HH12 1 1 2 1280 1 1 30 ARG HH21 H 14.107 -2.949 -5.439 1.00 . A A . 30 ARG HH21 1 1 2 1281 1 1 30 ARG HH22 H 14.398 -4.655 -5.504 1.00 . A A . 30 ARG HH22 1 1 2 1282 1 1 30 ARG N N 13.563 0.990 1.235 1.00 . A A . 30 ARG N 1 1 2 1283 1 1 30 ARG NE N 13.599 -2.838 -2.985 1.00 . A A . 30 ARG NE 1 1 2 1284 1 1 30 ARG NH1 N 13.988 -5.109 -3.081 1.00 . A A . 30 ARG NH1 1 1 2 1285 1 1 30 ARG NH2 N 14.160 -3.836 -4.981 1.00 . A A . 30 ARG NH2 1 1 2 1286 1 1 30 ARG O O 16.168 -0.002 -0.764 1.00 . A A . 30 ARG O 1 1 2 1287 1 1 31 TRP C C 15.899 2.792 -1.996 1.00 . A A . 31 TRP C 1 1 2 1288 1 1 31 TRP CA C 14.769 1.866 -2.363 1.00 . A A . 31 TRP CA 1 1 2 1289 1 1 31 TRP CB C 13.600 2.612 -2.938 1.00 . A A . 31 TRP CB 1 1 2 1290 1 1 31 TRP CD1 C 12.469 1.278 -4.681 1.00 . A A . 31 TRP CD1 1 1 2 1291 1 1 31 TRP CD2 C 14.004 2.640 -5.405 1.00 . A A . 31 TRP CD2 1 1 2 1292 1 1 31 TRP CE2 C 13.485 1.983 -6.508 1.00 . A A . 31 TRP CE2 1 1 2 1293 1 1 31 TRP CE3 C 14.988 3.555 -5.537 1.00 . A A . 31 TRP CE3 1 1 2 1294 1 1 31 TRP CG C 13.336 2.189 -4.290 1.00 . A A . 31 TRP CG 1 1 2 1295 1 1 31 TRP CH2 C 14.942 3.158 -7.925 1.00 . A A . 31 TRP CH2 1 1 2 1296 1 1 31 TRP CZ2 C 13.940 2.225 -7.783 1.00 . A A . 31 TRP CZ2 1 1 2 1297 1 1 31 TRP CZ3 C 15.475 3.827 -6.803 1.00 . A A . 31 TRP CZ3 1 1 2 1298 1 1 31 TRP H H 13.445 1.476 -0.868 1.00 . A A . 31 TRP H 1 1 2 1299 1 1 31 TRP HA H 15.095 1.120 -3.079 1.00 . A A . 31 TRP HA 1 1 2 1300 1 1 31 TRP HB2 H 12.735 2.419 -2.358 1.00 . A A . 31 TRP HB2 1 1 2 1301 1 1 31 TRP HB3 H 13.787 3.645 -2.947 1.00 . A A . 31 TRP HB3 1 1 2 1302 1 1 31 TRP HD1 H 11.844 0.767 -4.010 1.00 . A A . 31 TRP HD1 1 1 2 1303 1 1 31 TRP HE1 H 11.985 0.531 -6.564 1.00 . A A . 31 TRP HE1 1 1 2 1304 1 1 31 TRP HE3 H 15.369 4.037 -4.644 1.00 . A A . 31 TRP HE3 1 1 2 1305 1 1 31 TRP HH2 H 15.339 3.386 -8.902 1.00 . A A . 31 TRP HH2 1 1 2 1306 1 1 31 TRP HZ2 H 13.529 1.712 -8.629 1.00 . A A . 31 TRP HZ2 1 1 2 1307 1 1 31 TRP HZ3 H 16.261 4.554 -6.941 1.00 . A A . 31 TRP HZ3 1 1 2 1308 1 1 31 TRP N N 14.319 1.229 -1.185 1.00 . A A . 31 TRP N 1 1 2 1309 1 1 31 TRP NE1 N 12.527 1.132 -6.037 1.00 . A A . 31 TRP NE1 1 1 2 1310 1 1 31 TRP O O 16.942 2.799 -2.638 1.00 . A A . 31 TRP O 1 1 2 1311 1 1 32 ARG C C 17.958 3.594 -0.073 1.00 . A A . 32 ARG C 1 1 2 1312 1 1 32 ARG CA C 16.728 4.415 -0.394 1.00 . A A . 32 ARG CA 1 1 2 1313 1 1 32 ARG CB C 16.197 5.016 0.869 1.00 . A A . 32 ARG CB 1 1 2 1314 1 1 32 ARG CD C 14.469 6.456 1.938 1.00 . A A . 32 ARG CD 1 1 2 1315 1 1 32 ARG CG C 15.013 5.925 0.634 1.00 . A A . 32 ARG CG 1 1 2 1316 1 1 32 ARG CZ C 12.967 8.244 2.720 1.00 . A A . 32 ARG CZ 1 1 2 1317 1 1 32 ARG H H 14.852 3.449 -0.378 1.00 . A A . 32 ARG H 1 1 2 1318 1 1 32 ARG HA H 16.943 5.182 -1.114 1.00 . A A . 32 ARG HA 1 1 2 1319 1 1 32 ARG HB2 H 15.880 4.191 1.494 1.00 . A A . 32 ARG HB2 1 1 2 1320 1 1 32 ARG HB3 H 16.978 5.572 1.364 1.00 . A A . 32 ARG HB3 1 1 2 1321 1 1 32 ARG HD2 H 13.844 5.696 2.371 1.00 . A A . 32 ARG HD2 1 1 2 1322 1 1 32 ARG HD3 H 15.296 6.661 2.598 1.00 . A A . 32 ARG HD3 1 1 2 1323 1 1 32 ARG HE H 13.699 8.094 0.869 1.00 . A A . 32 ARG HE 1 1 2 1324 1 1 32 ARG HG2 H 15.321 6.742 0.013 1.00 . A A . 32 ARG HG2 1 1 2 1325 1 1 32 ARG HG3 H 14.237 5.371 0.134 1.00 . A A . 32 ARG HG3 1 1 2 1326 1 1 32 ARG HH11 H 13.434 6.868 4.126 1.00 . A A . 32 ARG HH11 1 1 2 1327 1 1 32 ARG HH12 H 12.381 8.138 4.652 1.00 . A A . 32 ARG HH12 1 1 2 1328 1 1 32 ARG HH21 H 12.315 9.767 1.560 1.00 . A A . 32 ARG HH21 1 1 2 1329 1 1 32 ARG HH22 H 11.746 9.784 3.196 1.00 . A A . 32 ARG HH22 1 1 2 1330 1 1 32 ARG N N 15.705 3.532 -0.900 1.00 . A A . 32 ARG N 1 1 2 1331 1 1 32 ARG NE N 13.686 7.676 1.755 1.00 . A A . 32 ARG NE 1 1 2 1332 1 1 32 ARG NH1 N 12.924 7.705 3.932 1.00 . A A . 32 ARG NH1 1 1 2 1333 1 1 32 ARG NH2 N 12.286 9.356 2.471 1.00 . A A . 32 ARG NH2 1 1 2 1334 1 1 32 ARG O O 19.083 3.918 -0.436 1.00 . A A . 32 ARG O 1 1 2 1335 1 1 33 LEU C C 19.251 0.844 -0.120 1.00 . A A . 33 LEU C 1 1 2 1336 1 1 33 LEU CA C 18.615 1.528 1.051 1.00 . A A . 33 LEU CA 1 1 2 1337 1 1 33 LEU CB C 17.791 0.533 1.831 1.00 . A A . 33 LEU CB 1 1 2 1338 1 1 33 LEU CD1 C 18.252 -0.040 4.228 1.00 . A A . 33 LEU CD1 1 1 2 1339 1 1 33 LEU CD2 C 17.912 2.346 3.528 1.00 . A A . 33 LEU CD2 1 1 2 1340 1 1 33 LEU CG C 17.528 0.900 3.275 1.00 . A A . 33 LEU CG 1 1 2 1341 1 1 33 LEU H H 16.740 2.341 0.845 1.00 . A A . 33 LEU H 1 1 2 1342 1 1 33 LEU HA H 19.354 1.978 1.678 1.00 . A A . 33 LEU HA 1 1 2 1343 1 1 33 LEU HB2 H 16.830 0.458 1.344 1.00 . A A . 33 LEU HB2 1 1 2 1344 1 1 33 LEU HB3 H 18.248 -0.409 1.777 1.00 . A A . 33 LEU HB3 1 1 2 1345 1 1 33 LEU HD11 H 19.315 0.004 4.039 1.00 . A A . 33 LEU HD11 1 1 2 1346 1 1 33 LEU HD12 H 17.900 -1.049 4.076 1.00 . A A . 33 LEU HD12 1 1 2 1347 1 1 33 LEU HD13 H 18.056 0.260 5.247 1.00 . A A . 33 LEU HD13 1 1 2 1348 1 1 33 LEU HD21 H 17.567 2.947 2.696 1.00 . A A . 33 LEU HD21 1 1 2 1349 1 1 33 LEU HD22 H 18.985 2.423 3.604 1.00 . A A . 33 LEU HD22 1 1 2 1350 1 1 33 LEU HD23 H 17.454 2.691 4.441 1.00 . A A . 33 LEU HD23 1 1 2 1351 1 1 33 LEU HG H 16.474 0.813 3.441 1.00 . A A . 33 LEU HG 1 1 2 1352 1 1 33 LEU N N 17.670 2.508 0.615 1.00 . A A . 33 LEU N 1 1 2 1353 1 1 33 LEU O O 20.448 0.564 -0.152 1.00 . A A . 33 LEU O 1 1 2 1354 1 1 34 PHE C C 19.529 0.924 -3.179 1.00 . A A . 34 PHE C 1 1 2 1355 1 1 34 PHE CA C 18.802 -0.051 -2.310 1.00 . A A . 34 PHE CA 1 1 2 1356 1 1 34 PHE CB C 17.584 -0.592 -3.006 1.00 . A A . 34 PHE CB 1 1 2 1357 1 1 34 PHE CD1 C 17.759 -2.523 -1.535 1.00 . A A . 34 PHE CD1 1 1 2 1358 1 1 34 PHE CD2 C 17.010 -2.880 -3.755 1.00 . A A . 34 PHE CD2 1 1 2 1359 1 1 34 PHE CE1 C 17.665 -3.860 -1.272 1.00 . A A . 34 PHE CE1 1 1 2 1360 1 1 34 PHE CE2 C 16.904 -4.226 -3.509 1.00 . A A . 34 PHE CE2 1 1 2 1361 1 1 34 PHE CG C 17.435 -2.030 -2.767 1.00 . A A . 34 PHE CG 1 1 2 1362 1 1 34 PHE CZ C 17.234 -4.725 -2.261 1.00 . A A . 34 PHE CZ 1 1 2 1363 1 1 34 PHE H H 17.476 0.889 -0.959 1.00 . A A . 34 PHE H 1 1 2 1364 1 1 34 PHE HA H 19.447 -0.871 -2.062 1.00 . A A . 34 PHE HA 1 1 2 1365 1 1 34 PHE HB2 H 16.727 -0.109 -2.616 1.00 . A A . 34 PHE HB2 1 1 2 1366 1 1 34 PHE HB3 H 17.652 -0.427 -4.055 1.00 . A A . 34 PHE HB3 1 1 2 1367 1 1 34 PHE HD1 H 18.095 -1.828 -0.769 1.00 . A A . 34 PHE HD1 1 1 2 1368 1 1 34 PHE HD2 H 16.755 -2.482 -4.725 1.00 . A A . 34 PHE HD2 1 1 2 1369 1 1 34 PHE HE1 H 17.930 -4.226 -0.303 1.00 . A A . 34 PHE HE1 1 1 2 1370 1 1 34 PHE HE2 H 16.570 -4.880 -4.288 1.00 . A A . 34 PHE HE2 1 1 2 1371 1 1 34 PHE HZ H 17.156 -5.784 -2.062 1.00 . A A . 34 PHE HZ 1 1 2 1372 1 1 34 PHE N N 18.408 0.598 -1.081 1.00 . A A . 34 PHE N 1 1 2 1373 1 1 34 PHE O O 20.290 0.564 -4.076 1.00 . A A . 34 PHE O 1 1 2 1374 1 1 35 SER C C 21.192 3.733 -2.882 1.00 . A A . 35 SER C 1 1 2 1375 1 1 35 SER CA C 19.932 3.269 -3.603 1.00 . A A . 35 SER CA 1 1 2 1376 1 1 35 SER CB C 18.994 4.461 -3.821 1.00 . A A . 35 SER CB 1 1 2 1377 1 1 35 SER H H 18.663 2.348 -2.103 1.00 . A A . 35 SER H 1 1 2 1378 1 1 35 SER HA H 20.222 2.880 -4.571 1.00 . A A . 35 SER HA 1 1 2 1379 1 1 35 SER HB2 H 17.996 4.213 -3.504 1.00 . A A . 35 SER HB2 1 1 2 1380 1 1 35 SER HB3 H 19.356 5.303 -3.251 1.00 . A A . 35 SER HB3 1 1 2 1381 1 1 35 SER HG H 19.137 5.766 -5.274 1.00 . A A . 35 SER HG 1 1 2 1382 1 1 35 SER N N 19.289 2.173 -2.869 1.00 . A A . 35 SER N 1 1 2 1383 1 1 35 SER O O 22.141 4.195 -3.515 1.00 . A A . 35 SER O 1 1 2 1384 1 1 35 SER OG O 18.953 4.829 -5.189 1.00 . A A . 35 SER OG 1 1 2 1385 1 1 36 LYS C C 23.459 2.980 -0.826 1.00 . A A . 36 LYS C 1 1 2 1386 1 1 36 LYS CA C 22.355 4.027 -0.772 1.00 . A A . 36 LYS CA 1 1 2 1387 1 1 36 LYS CB C 21.936 4.322 0.676 1.00 . A A . 36 LYS CB 1 1 2 1388 1 1 36 LYS CD C 21.937 3.615 3.091 1.00 . A A . 36 LYS CD 1 1 2 1389 1 1 36 LYS CE C 20.590 4.282 3.318 1.00 . A A . 36 LYS CE 1 1 2 1390 1 1 36 LYS CG C 22.102 3.160 1.649 1.00 . A A . 36 LYS CG 1 1 2 1391 1 1 36 LYS H H 20.410 3.234 -1.102 1.00 . A A . 36 LYS H 1 1 2 1392 1 1 36 LYS HA H 22.732 4.929 -1.213 1.00 . A A . 36 LYS HA 1 1 2 1393 1 1 36 LYS HB2 H 22.526 5.148 1.043 1.00 . A A . 36 LYS HB2 1 1 2 1394 1 1 36 LYS HB3 H 20.897 4.611 0.676 1.00 . A A . 36 LYS HB3 1 1 2 1395 1 1 36 LYS HD2 H 22.015 2.756 3.741 1.00 . A A . 36 LYS HD2 1 1 2 1396 1 1 36 LYS HD3 H 22.721 4.319 3.327 1.00 . A A . 36 LYS HD3 1 1 2 1397 1 1 36 LYS HE2 H 19.892 3.915 2.580 1.00 . A A . 36 LYS HE2 1 1 2 1398 1 1 36 LYS HE3 H 20.236 4.024 4.305 1.00 . A A . 36 LYS HE3 1 1 2 1399 1 1 36 LYS HG2 H 21.354 2.411 1.433 1.00 . A A . 36 LYS HG2 1 1 2 1400 1 1 36 LYS HG3 H 23.087 2.734 1.528 1.00 . A A . 36 LYS HG3 1 1 2 1401 1 1 36 LYS HZ1 H 21.261 6.147 3.978 1.00 . A A . 36 LYS HZ1 1 1 2 1402 1 1 36 LYS HZ2 H 19.727 6.185 3.265 1.00 . A A . 36 LYS HZ2 1 1 2 1403 1 1 36 LYS HZ3 H 21.105 6.030 2.296 1.00 . A A . 36 LYS HZ3 1 1 2 1404 1 1 36 LYS N N 21.199 3.611 -1.559 1.00 . A A . 36 LYS N 1 1 2 1405 1 1 36 LYS NZ N 20.677 5.764 3.206 1.00 . A A . 36 LYS NZ 1 1 2 1406 1 1 36 LYS O O 24.639 3.287 -0.653 1.00 . A A . 36 LYS O 1 1 2 1407 1 1 37 HIS C C 24.734 0.633 -2.494 1.00 . A A . 37 HIS C 1 1 2 1408 1 1 37 HIS CA C 23.996 0.633 -1.158 1.00 . A A . 37 HIS CA 1 1 2 1409 1 1 37 HIS CB C 23.249 -0.686 -0.966 1.00 . A A . 37 HIS CB 1 1 2 1410 1 1 37 HIS CD2 C 23.359 -0.986 1.603 1.00 . A A . 37 HIS CD2 1 1 2 1411 1 1 37 HIS CE1 C 24.347 -2.942 1.659 1.00 . A A . 37 HIS CE1 1 1 2 1412 1 1 37 HIS CG C 23.573 -1.370 0.323 1.00 . A A . 37 HIS CG 1 1 2 1413 1 1 37 HIS H H 22.109 1.577 -1.202 1.00 . A A . 37 HIS H 1 1 2 1414 1 1 37 HIS HA H 24.716 0.745 -0.365 1.00 . A A . 37 HIS HA 1 1 2 1415 1 1 37 HIS HB2 H 22.188 -0.498 -0.983 1.00 . A A . 37 HIS HB2 1 1 2 1416 1 1 37 HIS HB3 H 23.500 -1.352 -1.772 1.00 . A A . 37 HIS HB3 1 1 2 1417 1 1 37 HIS HD1 H 24.480 -3.140 -0.373 1.00 . A A . 37 HIS HD1 1 1 2 1418 1 1 37 HIS HD2 H 22.890 -0.066 1.925 1.00 . A A . 37 HIS HD2 1 1 2 1419 1 1 37 HIS HE1 H 24.803 -3.853 2.016 1.00 . A A . 37 HIS HE1 1 1 2 1420 1 1 37 HIS HE2 H 23.921 -1.934 3.390 1.00 . A A . 37 HIS HE2 1 1 2 1421 1 1 37 HIS N N 23.061 1.745 -1.074 1.00 . A A . 37 HIS N 1 1 2 1422 1 1 37 HIS ND1 N 24.194 -2.599 0.392 1.00 . A A . 37 HIS ND1 1 1 2 1423 1 1 37 HIS NE2 N 23.850 -1.979 2.414 1.00 . A A . 37 HIS NE2 1 1 2 1424 1 1 37 HIS O O 25.960 0.540 -2.538 1.00 . A A . 37 HIS O 1 1 2 1425 1 1 38 GLU C C 24.862 2.168 -5.365 1.00 . A A . 38 GLU C 1 1 2 1426 1 1 38 GLU CA C 24.553 0.744 -4.916 1.00 . A A . 38 GLU CA 1 1 2 1427 1 1 38 GLU CB C 23.594 0.079 -5.904 1.00 . A A . 38 GLU CB 1 1 2 1428 1 1 38 GLU CD C 23.188 -1.934 -7.377 1.00 . A A . 38 GLU CD 1 1 2 1429 1 1 38 GLU CG C 23.898 -1.390 -6.152 1.00 . A A . 38 GLU CG 1 1 2 1430 1 1 38 GLU H H 23.009 0.801 -3.481 1.00 . A A . 38 GLU H 1 1 2 1431 1 1 38 GLU HA H 25.473 0.181 -4.883 1.00 . A A . 38 GLU HA 1 1 2 1432 1 1 38 GLU HB2 H 22.589 0.155 -5.516 1.00 . A A . 38 GLU HB2 1 1 2 1433 1 1 38 GLU HB3 H 23.647 0.601 -6.845 1.00 . A A . 38 GLU HB3 1 1 2 1434 1 1 38 GLU HG2 H 24.962 -1.505 -6.290 1.00 . A A . 38 GLU HG2 1 1 2 1435 1 1 38 GLU HG3 H 23.584 -1.958 -5.289 1.00 . A A . 38 GLU HG3 1 1 2 1436 1 1 38 GLU N N 23.977 0.733 -3.580 1.00 . A A . 38 GLU N 1 1 2 1437 1 1 38 GLU O O 25.745 2.336 -6.232 1.00 . A A . 38 GLU O 1 1 2 1438 1 1 38 GLU OXT O 24.218 3.104 -4.845 1.00 . A A . 38 GLU OXT 1 1 2 1439 1 1 38 GLU OE1 O 22.344 -1.211 -7.947 1.00 . A A . 38 GLU OE1 1 1 2 1440 1 1 38 GLU OE2 O 23.477 -3.085 -7.768 1.00 . A A . 38 GLU OE2 1 1 3 1441 1 1 1 VAL C C -28.179 -2.589 5.515 1.00 . A A . 1 VAL C 1 1 3 1442 1 1 1 VAL CA C -28.647 -3.750 6.388 1.00 . A A . 1 VAL CA 1 1 3 1443 1 1 1 VAL CB C -27.736 -3.840 7.634 1.00 . A A . 1 VAL CB 1 1 3 1444 1 1 1 VAL CG1 C -28.317 -3.023 8.780 1.00 . A A . 1 VAL CG1 1 1 3 1445 1 1 1 VAL CG2 C -27.534 -5.289 8.059 1.00 . A A . 1 VAL CG2 1 1 3 1446 1 1 1 VAL H1 H -29.019 -4.815 4.666 1.00 . A A . 1 VAL H1 1 1 3 1447 1 1 1 VAL H2 H -29.270 -5.693 6.119 1.00 . A A . 1 VAL H2 1 1 3 1448 1 1 1 VAL H3 H -27.675 -5.371 5.573 1.00 . A A . 1 VAL H3 1 1 3 1449 1 1 1 VAL HA H -29.656 -3.550 6.718 1.00 . A A . 1 VAL HA 1 1 3 1450 1 1 1 VAL HB H -26.772 -3.424 7.380 1.00 . A A . 1 VAL HB 1 1 3 1451 1 1 1 VAL HG11 H -28.674 -3.689 9.553 1.00 . A A . 1 VAL HG11 1 1 3 1452 1 1 1 VAL HG12 H -29.139 -2.424 8.416 1.00 . A A . 1 VAL HG12 1 1 3 1453 1 1 1 VAL HG13 H -27.554 -2.378 9.186 1.00 . A A . 1 VAL HG13 1 1 3 1454 1 1 1 VAL HG21 H -26.780 -5.745 7.433 1.00 . A A . 1 VAL HG21 1 1 3 1455 1 1 1 VAL HG22 H -28.462 -5.829 7.954 1.00 . A A . 1 VAL HG22 1 1 3 1456 1 1 1 VAL HG23 H -27.212 -5.320 9.089 1.00 . A A . 1 VAL HG23 1 1 3 1457 1 1 1 VAL N N -28.653 -5.022 5.617 1.00 . A A . 1 VAL N 1 1 3 1458 1 1 1 VAL O O -27.829 -2.780 4.350 1.00 . A A . 1 VAL O 1 1 3 1459 1 1 2 MET C C -26.255 -0.162 5.188 1.00 . A A . 2 MET C 1 1 3 1460 1 1 2 MET CA C -27.772 -0.203 5.361 1.00 . A A . 2 MET CA 1 1 3 1461 1 1 2 MET CB C -28.255 1.028 6.115 1.00 . A A . 2 MET CB 1 1 3 1462 1 1 2 MET CE C -28.138 2.007 3.292 1.00 . A A . 2 MET CE 1 1 3 1463 1 1 2 MET CG C -29.586 1.557 5.616 1.00 . A A . 2 MET CG 1 1 3 1464 1 1 2 MET H H -28.484 -1.284 7.001 1.00 . A A . 2 MET H 1 1 3 1465 1 1 2 MET HA H -28.232 -0.227 4.389 1.00 . A A . 2 MET HA 1 1 3 1466 1 1 2 MET HB2 H -28.362 0.778 7.160 1.00 . A A . 2 MET HB2 1 1 3 1467 1 1 2 MET HB3 H -27.522 1.799 6.019 1.00 . A A . 2 MET HB3 1 1 3 1468 1 1 2 MET HE1 H -27.854 2.680 2.496 1.00 . A A . 2 MET HE1 1 1 3 1469 1 1 2 MET HE2 H -28.521 1.091 2.870 1.00 . A A . 2 MET HE2 1 1 3 1470 1 1 2 MET HE3 H -27.275 1.788 3.905 1.00 . A A . 2 MET HE3 1 1 3 1471 1 1 2 MET HG2 H -30.165 0.724 5.244 1.00 . A A . 2 MET HG2 1 1 3 1472 1 1 2 MET HG3 H -30.108 2.014 6.444 1.00 . A A . 2 MET HG3 1 1 3 1473 1 1 2 MET N N -28.186 -1.386 6.078 1.00 . A A . 2 MET N 1 1 3 1474 1 1 2 MET O O -25.754 0.014 4.077 1.00 . A A . 2 MET O 1 1 3 1475 1 1 2 MET SD S -29.406 2.775 4.299 1.00 . A A . 2 MET SD 1 1 3 1476 1 1 3 PRO C C -23.486 -1.727 6.014 1.00 . A A . 3 PRO C 1 1 3 1477 1 1 3 PRO CA C -24.037 -0.312 6.260 1.00 . A A . 3 PRO CA 1 1 3 1478 1 1 3 PRO CB C -23.748 0.212 7.668 1.00 . A A . 3 PRO CB 1 1 3 1479 1 1 3 PRO CD C -25.995 -0.552 7.664 1.00 . A A . 3 PRO CD 1 1 3 1480 1 1 3 PRO CG C -24.726 -0.532 8.489 1.00 . A A . 3 PRO CG 1 1 3 1481 1 1 3 PRO HA H -23.652 0.372 5.517 1.00 . A A . 3 PRO HA 1 1 3 1482 1 1 3 PRO HB2 H -22.734 0.012 7.960 1.00 . A A . 3 PRO HB2 1 1 3 1483 1 1 3 PRO HB3 H -23.936 1.274 7.705 1.00 . A A . 3 PRO HB3 1 1 3 1484 1 1 3 PRO HD2 H -26.486 -1.509 7.748 1.00 . A A . 3 PRO HD2 1 1 3 1485 1 1 3 PRO HD3 H -26.657 0.245 7.969 1.00 . A A . 3 PRO HD3 1 1 3 1486 1 1 3 PRO HG2 H -24.363 -1.537 8.655 1.00 . A A . 3 PRO HG2 1 1 3 1487 1 1 3 PRO HG3 H -24.891 -0.024 9.428 1.00 . A A . 3 PRO HG3 1 1 3 1488 1 1 3 PRO N N -25.498 -0.327 6.287 1.00 . A A . 3 PRO N 1 1 3 1489 1 1 3 PRO O O -24.139 -2.529 5.349 1.00 . A A . 3 PRO O 1 1 3 1490 1 1 4 LYS C C -21.114 -3.538 4.967 1.00 . A A . 4 LYS C 1 1 3 1491 1 1 4 LYS CA C -21.694 -3.360 6.363 1.00 . A A . 4 LYS CA 1 1 3 1492 1 1 4 LYS CB C -22.713 -4.457 6.661 1.00 . A A . 4 LYS CB 1 1 3 1493 1 1 4 LYS CD C -22.609 -6.833 5.842 1.00 . A A . 4 LYS CD 1 1 3 1494 1 1 4 LYS CE C -22.020 -6.580 4.463 1.00 . A A . 4 LYS CE 1 1 3 1495 1 1 4 LYS CG C -22.092 -5.831 6.862 1.00 . A A . 4 LYS CG 1 1 3 1496 1 1 4 LYS H H -21.822 -1.383 7.057 1.00 . A A . 4 LYS H 1 1 3 1497 1 1 4 LYS HA H -20.879 -3.439 7.068 1.00 . A A . 4 LYS HA 1 1 3 1498 1 1 4 LYS HB2 H -23.247 -4.189 7.559 1.00 . A A . 4 LYS HB2 1 1 3 1499 1 1 4 LYS HB3 H -23.411 -4.515 5.841 1.00 . A A . 4 LYS HB3 1 1 3 1500 1 1 4 LYS HD2 H -22.338 -7.830 6.160 1.00 . A A . 4 LYS HD2 1 1 3 1501 1 1 4 LYS HD3 H -23.685 -6.752 5.785 1.00 . A A . 4 LYS HD3 1 1 3 1502 1 1 4 LYS HE2 H -22.284 -5.580 4.152 1.00 . A A . 4 LYS HE2 1 1 3 1503 1 1 4 LYS HE3 H -20.946 -6.666 4.524 1.00 . A A . 4 LYS HE3 1 1 3 1504 1 1 4 LYS HG2 H -21.020 -5.750 6.758 1.00 . A A . 4 LYS HG2 1 1 3 1505 1 1 4 LYS HG3 H -22.334 -6.183 7.854 1.00 . A A . 4 LYS HG3 1 1 3 1506 1 1 4 LYS HZ1 H -21.767 -7.815 2.797 1.00 . A A . 4 LYS HZ1 1 1 3 1507 1 1 4 LYS HZ2 H -23.308 -7.126 2.910 1.00 . A A . 4 LYS HZ2 1 1 3 1508 1 1 4 LYS HZ3 H -22.878 -8.409 3.926 1.00 . A A . 4 LYS HZ3 1 1 3 1509 1 1 4 LYS N N -22.300 -2.040 6.539 1.00 . A A . 4 LYS N 1 1 3 1510 1 1 4 LYS NZ N -22.529 -7.550 3.454 1.00 . A A . 4 LYS NZ 1 1 3 1511 1 1 4 LYS O O -20.128 -4.250 4.796 1.00 . A A . 4 LYS O 1 1 3 1512 1 1 5 GLN C C -20.246 -1.827 2.359 1.00 . A A . 5 GLN C 1 1 3 1513 1 1 5 GLN CA C -21.207 -2.976 2.615 1.00 . A A . 5 GLN CA 1 1 3 1514 1 1 5 GLN CB C -22.393 -2.984 1.635 1.00 . A A . 5 GLN CB 1 1 3 1515 1 1 5 GLN CD C -21.631 -2.158 -0.646 1.00 . A A . 5 GLN CD 1 1 3 1516 1 1 5 GLN CG C -22.399 -1.858 0.607 1.00 . A A . 5 GLN CG 1 1 3 1517 1 1 5 GLN H H -22.475 -2.315 4.154 1.00 . A A . 5 GLN H 1 1 3 1518 1 1 5 GLN HA H -20.660 -3.898 2.530 1.00 . A A . 5 GLN HA 1 1 3 1519 1 1 5 GLN HB2 H -22.413 -3.927 1.110 1.00 . A A . 5 GLN HB2 1 1 3 1520 1 1 5 GLN HB3 H -23.298 -2.898 2.218 1.00 . A A . 5 GLN HB3 1 1 3 1521 1 1 5 GLN HE21 H -20.249 -3.123 0.376 1.00 . A A . 5 GLN HE21 1 1 3 1522 1 1 5 GLN HE22 H -20.045 -3.053 -1.317 1.00 . A A . 5 GLN HE22 1 1 3 1523 1 1 5 GLN HG2 H -23.400 -1.691 0.307 1.00 . A A . 5 GLN HG2 1 1 3 1524 1 1 5 GLN HG3 H -22.004 -0.966 1.059 1.00 . A A . 5 GLN HG3 1 1 3 1525 1 1 5 GLN N N -21.703 -2.883 3.974 1.00 . A A . 5 GLN N 1 1 3 1526 1 1 5 GLN NE2 N -20.527 -2.844 -0.516 1.00 . A A . 5 GLN NE2 1 1 3 1527 1 1 5 GLN O O -19.306 -1.943 1.573 1.00 . A A . 5 GLN O 1 1 3 1528 1 1 5 GLN OE1 O -22.036 -1.765 -1.740 1.00 . A A . 5 GLN OE1 1 1 3 1529 1 1 6 ILE C C -18.471 0.283 3.967 1.00 . A A . 6 ILE C 1 1 3 1530 1 1 6 ILE CA C -19.627 0.424 2.985 1.00 . A A . 6 ILE CA 1 1 3 1531 1 1 6 ILE CB C -20.387 1.730 3.270 1.00 . A A . 6 ILE CB 1 1 3 1532 1 1 6 ILE CD1 C -20.906 1.073 5.684 1.00 . A A . 6 ILE CD1 1 1 3 1533 1 1 6 ILE CG1 C -21.453 1.578 4.366 1.00 . A A . 6 ILE CG1 1 1 3 1534 1 1 6 ILE CG2 C -21.010 2.232 1.988 1.00 . A A . 6 ILE CG2 1 1 3 1535 1 1 6 ILE H H -21.195 -0.732 3.698 1.00 . A A . 6 ILE H 1 1 3 1536 1 1 6 ILE HA H -19.247 0.475 1.971 1.00 . A A . 6 ILE HA 1 1 3 1537 1 1 6 ILE HB H -19.666 2.454 3.590 1.00 . A A . 6 ILE HB 1 1 3 1538 1 1 6 ILE HD11 H -19.844 1.269 5.729 1.00 . A A . 6 ILE HD11 1 1 3 1539 1 1 6 ILE HD12 H -21.083 0.012 5.767 1.00 . A A . 6 ILE HD12 1 1 3 1540 1 1 6 ILE HD13 H -21.400 1.585 6.496 1.00 . A A . 6 ILE HD13 1 1 3 1541 1 1 6 ILE HG12 H -21.890 2.539 4.550 1.00 . A A . 6 ILE HG12 1 1 3 1542 1 1 6 ILE HG13 H -22.228 0.907 4.037 1.00 . A A . 6 ILE HG13 1 1 3 1543 1 1 6 ILE HG21 H -21.747 1.518 1.651 1.00 . A A . 6 ILE HG21 1 1 3 1544 1 1 6 ILE HG22 H -20.238 2.336 1.238 1.00 . A A . 6 ILE HG22 1 1 3 1545 1 1 6 ILE HG23 H -21.480 3.187 2.162 1.00 . A A . 6 ILE HG23 1 1 3 1546 1 1 6 ILE N N -20.468 -0.737 3.073 1.00 . A A . 6 ILE N 1 1 3 1547 1 1 6 ILE O O -17.392 0.831 3.762 1.00 . A A . 6 ILE O 1 1 3 1548 1 1 7 VAL C C -16.746 -1.779 5.463 1.00 . A A . 7 VAL C 1 1 3 1549 1 1 7 VAL CA C -17.723 -0.777 6.036 1.00 . A A . 7 VAL CA 1 1 3 1550 1 1 7 VAL CB C -18.389 -1.332 7.310 1.00 . A A . 7 VAL CB 1 1 3 1551 1 1 7 VAL CG1 C -18.519 -2.848 7.269 1.00 . A A . 7 VAL CG1 1 1 3 1552 1 1 7 VAL CG2 C -17.617 -0.889 8.524 1.00 . A A . 7 VAL CG2 1 1 3 1553 1 1 7 VAL H H -19.578 -0.931 5.106 1.00 . A A . 7 VAL H 1 1 3 1554 1 1 7 VAL HA H -17.205 0.142 6.279 1.00 . A A . 7 VAL HA 1 1 3 1555 1 1 7 VAL HB H -19.383 -0.914 7.378 1.00 . A A . 7 VAL HB 1 1 3 1556 1 1 7 VAL HG11 H -19.060 -3.136 6.382 1.00 . A A . 7 VAL HG11 1 1 3 1557 1 1 7 VAL HG12 H -19.055 -3.188 8.143 1.00 . A A . 7 VAL HG12 1 1 3 1558 1 1 7 VAL HG13 H -17.536 -3.294 7.253 1.00 . A A . 7 VAL HG13 1 1 3 1559 1 1 7 VAL HG21 H -17.428 0.169 8.451 1.00 . A A . 7 VAL HG21 1 1 3 1560 1 1 7 VAL HG22 H -16.681 -1.423 8.564 1.00 . A A . 7 VAL HG22 1 1 3 1561 1 1 7 VAL HG23 H -18.193 -1.094 9.410 1.00 . A A . 7 VAL HG23 1 1 3 1562 1 1 7 VAL N N -18.713 -0.501 5.023 1.00 . A A . 7 VAL N 1 1 3 1563 1 1 7 VAL O O -15.540 -1.657 5.614 1.00 . A A . 7 VAL O 1 1 3 1564 1 1 8 TYR C C -15.648 -3.051 3.062 1.00 . A A . 8 TYR C 1 1 3 1565 1 1 8 TYR CA C -16.551 -3.750 4.040 1.00 . A A . 8 TYR CA 1 1 3 1566 1 1 8 TYR CB C -17.482 -4.661 3.265 1.00 . A A . 8 TYR CB 1 1 3 1567 1 1 8 TYR CD1 C -16.880 -6.564 4.731 1.00 . A A . 8 TYR CD1 1 1 3 1568 1 1 8 TYR CD2 C -17.008 -6.960 2.401 1.00 . A A . 8 TYR CD2 1 1 3 1569 1 1 8 TYR CE1 C -16.516 -7.840 4.944 1.00 . A A . 8 TYR CE1 1 1 3 1570 1 1 8 TYR CE2 C -16.650 -8.260 2.599 1.00 . A A . 8 TYR CE2 1 1 3 1571 1 1 8 TYR CG C -17.134 -6.092 3.465 1.00 . A A . 8 TYR CG 1 1 3 1572 1 1 8 TYR CZ C -16.398 -8.710 3.880 1.00 . A A . 8 TYR CZ 1 1 3 1573 1 1 8 TYR H H -18.277 -2.720 4.638 1.00 . A A . 8 TYR H 1 1 3 1574 1 1 8 TYR HA H -15.970 -4.342 4.751 1.00 . A A . 8 TYR HA 1 1 3 1575 1 1 8 TYR HB2 H -18.491 -4.507 3.595 1.00 . A A . 8 TYR HB2 1 1 3 1576 1 1 8 TYR HB3 H -17.405 -4.441 2.211 1.00 . A A . 8 TYR HB3 1 1 3 1577 1 1 8 TYR HD1 H -16.974 -5.906 5.573 1.00 . A A . 8 TYR HD1 1 1 3 1578 1 1 8 TYR HD2 H -17.203 -6.612 1.404 1.00 . A A . 8 TYR HD2 1 1 3 1579 1 1 8 TYR HE1 H -16.324 -8.142 5.941 1.00 . A A . 8 TYR HE1 1 1 3 1580 1 1 8 TYR HE2 H -16.565 -8.909 1.756 1.00 . A A . 8 TYR HE2 1 1 3 1581 1 1 8 TYR HH H -16.664 -10.442 4.672 1.00 . A A . 8 TYR HH 1 1 3 1582 1 1 8 TYR N N -17.313 -2.734 4.739 1.00 . A A . 8 TYR N 1 1 3 1583 1 1 8 TYR O O -14.447 -3.303 2.989 1.00 . A A . 8 TYR O 1 1 3 1584 1 1 8 TYR OH O -16.026 -10.018 4.093 1.00 . A A . 8 TYR OH 1 1 3 1585 1 1 9 TRP C C -14.497 -0.542 2.114 1.00 . A A . 9 TRP C 1 1 3 1586 1 1 9 TRP CA C -15.554 -1.306 1.381 1.00 . A A . 9 TRP CA 1 1 3 1587 1 1 9 TRP CB C -16.515 -0.297 0.773 1.00 . A A . 9 TRP CB 1 1 3 1588 1 1 9 TRP CD1 C -18.112 -1.003 -1.023 1.00 . A A . 9 TRP CD1 1 1 3 1589 1 1 9 TRP CD2 C -16.056 -0.600 -1.684 1.00 . A A . 9 TRP CD2 1 1 3 1590 1 1 9 TRP CE2 C -16.789 -0.974 -2.801 1.00 . A A . 9 TRP CE2 1 1 3 1591 1 1 9 TRP CE3 C -14.736 -0.288 -1.805 1.00 . A A . 9 TRP CE3 1 1 3 1592 1 1 9 TRP CG C -16.906 -0.629 -0.586 1.00 . A A . 9 TRP CG 1 1 3 1593 1 1 9 TRP CH2 C -14.920 -0.733 -4.168 1.00 . A A . 9 TRP CH2 1 1 3 1594 1 1 9 TRP CZ2 C -16.232 -1.047 -4.058 1.00 . A A . 9 TRP CZ2 1 1 3 1595 1 1 9 TRP CZ3 C -14.162 -0.353 -3.048 1.00 . A A . 9 TRP CZ3 1 1 3 1596 1 1 9 TRP H H -17.226 -1.951 2.494 1.00 . A A . 9 TRP H 1 1 3 1597 1 1 9 TRP HA H -15.118 -1.932 0.615 1.00 . A A . 9 TRP HA 1 1 3 1598 1 1 9 TRP HB2 H -17.408 -0.240 1.371 1.00 . A A . 9 TRP HB2 1 1 3 1599 1 1 9 TRP HB3 H -16.036 0.673 0.743 1.00 . A A . 9 TRP HB3 1 1 3 1600 1 1 9 TRP HD1 H -18.969 -1.107 -0.380 1.00 . A A . 9 TRP HD1 1 1 3 1601 1 1 9 TRP HE1 H -18.769 -1.497 -2.950 1.00 . A A . 9 TRP HE1 1 1 3 1602 1 1 9 TRP HE3 H -14.169 -0.001 -0.931 1.00 . A A . 9 TRP HE3 1 1 3 1603 1 1 9 TRP HH2 H -14.453 -0.778 -5.123 1.00 . A A . 9 TRP HH2 1 1 3 1604 1 1 9 TRP HZ2 H -16.801 -1.336 -4.924 1.00 . A A . 9 TRP HZ2 1 1 3 1605 1 1 9 TRP HZ3 H -13.128 -0.109 -3.168 1.00 . A A . 9 TRP HZ3 1 1 3 1606 1 1 9 TRP N N -16.261 -2.120 2.341 1.00 . A A . 9 TRP N 1 1 3 1607 1 1 9 TRP NE1 N -18.050 -1.220 -2.382 1.00 . A A . 9 TRP NE1 1 1 3 1608 1 1 9 TRP O O -13.292 -0.695 1.910 1.00 . A A . 9 TRP O 1 1 3 1609 1 1 10 LYS C C -13.105 0.341 4.509 1.00 . A A . 10 LYS C 1 1 3 1610 1 1 10 LYS CA C -14.227 1.129 3.845 1.00 . A A . 10 LYS CA 1 1 3 1611 1 1 10 LYS CB C -15.136 1.761 4.897 1.00 . A A . 10 LYS CB 1 1 3 1612 1 1 10 LYS CD C -14.989 2.164 7.363 1.00 . A A . 10 LYS CD 1 1 3 1613 1 1 10 LYS CE C -14.042 2.548 8.489 1.00 . A A . 10 LYS CE 1 1 3 1614 1 1 10 LYS CG C -14.394 2.477 6.001 1.00 . A A . 10 LYS CG 1 1 3 1615 1 1 10 LYS H H -16.000 0.301 3.059 1.00 . A A . 10 LYS H 1 1 3 1616 1 1 10 LYS HA H -13.794 1.906 3.239 1.00 . A A . 10 LYS HA 1 1 3 1617 1 1 10 LYS HB2 H -15.787 2.472 4.411 1.00 . A A . 10 LYS HB2 1 1 3 1618 1 1 10 LYS HB3 H -15.739 0.984 5.343 1.00 . A A . 10 LYS HB3 1 1 3 1619 1 1 10 LYS HD2 H -15.911 2.715 7.477 1.00 . A A . 10 LYS HD2 1 1 3 1620 1 1 10 LYS HD3 H -15.191 1.104 7.419 1.00 . A A . 10 LYS HD3 1 1 3 1621 1 1 10 LYS HE2 H -13.342 3.282 8.119 1.00 . A A . 10 LYS HE2 1 1 3 1622 1 1 10 LYS HE3 H -14.618 2.976 9.296 1.00 . A A . 10 LYS HE3 1 1 3 1623 1 1 10 LYS HG2 H -13.366 2.159 5.987 1.00 . A A . 10 LYS HG2 1 1 3 1624 1 1 10 LYS HG3 H -14.451 3.538 5.825 1.00 . A A . 10 LYS HG3 1 1 3 1625 1 1 10 LYS HZ1 H -12.718 1.648 9.830 1.00 . A A . 10 LYS HZ1 1 1 3 1626 1 1 10 LYS HZ2 H -12.649 1.006 8.266 1.00 . A A . 10 LYS HZ2 1 1 3 1627 1 1 10 LYS HZ3 H -13.944 0.619 9.283 1.00 . A A . 10 LYS HZ3 1 1 3 1628 1 1 10 LYS N N -15.017 0.278 2.989 1.00 . A A . 10 LYS N 1 1 3 1629 1 1 10 LYS NZ N -13.285 1.373 9.003 1.00 . A A . 10 LYS NZ 1 1 3 1630 1 1 10 LYS O O -11.947 0.738 4.458 1.00 . A A . 10 LYS O 1 1 3 1631 1 1 11 GLN C C -11.548 -2.306 4.769 1.00 . A A . 11 GLN C 1 1 3 1632 1 1 11 GLN CA C -12.445 -1.609 5.781 1.00 . A A . 11 GLN CA 1 1 3 1633 1 1 11 GLN CB C -13.106 -2.626 6.710 1.00 . A A . 11 GLN CB 1 1 3 1634 1 1 11 GLN CD C -14.247 -4.903 6.897 1.00 . A A . 11 GLN CD 1 1 3 1635 1 1 11 GLN CG C -13.734 -3.798 5.974 1.00 . A A . 11 GLN CG 1 1 3 1636 1 1 11 GLN H H -14.391 -1.076 5.113 1.00 . A A . 11 GLN H 1 1 3 1637 1 1 11 GLN HA H -11.821 -0.944 6.364 1.00 . A A . 11 GLN HA 1 1 3 1638 1 1 11 GLN HB2 H -12.362 -3.009 7.380 1.00 . A A . 11 GLN HB2 1 1 3 1639 1 1 11 GLN HB3 H -13.877 -2.133 7.284 1.00 . A A . 11 GLN HB3 1 1 3 1640 1 1 11 GLN HE21 H -13.469 -4.041 8.539 1.00 . A A . 11 GLN HE21 1 1 3 1641 1 1 11 GLN HE22 H -14.315 -5.522 8.791 1.00 . A A . 11 GLN HE22 1 1 3 1642 1 1 11 GLN HG2 H -14.560 -3.430 5.382 1.00 . A A . 11 GLN HG2 1 1 3 1643 1 1 11 GLN HG3 H -12.994 -4.216 5.311 1.00 . A A . 11 GLN HG3 1 1 3 1644 1 1 11 GLN N N -13.448 -0.786 5.118 1.00 . A A . 11 GLN N 1 1 3 1645 1 1 11 GLN NE2 N -13.982 -4.809 8.208 1.00 . A A . 11 GLN NE2 1 1 3 1646 1 1 11 GLN O O -10.662 -3.079 5.124 1.00 . A A . 11 GLN O 1 1 3 1647 1 1 11 GLN OE1 O -14.874 -5.853 6.428 1.00 . A A . 11 GLN OE1 1 1 3 1648 1 1 12 TRP C C -10.145 -1.489 1.786 1.00 . A A . 12 TRP C 1 1 3 1649 1 1 12 TRP CA C -10.996 -2.571 2.435 1.00 . A A . 12 TRP CA 1 1 3 1650 1 1 12 TRP CB C -11.914 -3.219 1.410 1.00 . A A . 12 TRP CB 1 1 3 1651 1 1 12 TRP CD1 C -11.168 -5.450 0.555 1.00 . A A . 12 TRP CD1 1 1 3 1652 1 1 12 TRP CD2 C -10.360 -3.711 -0.517 1.00 . A A . 12 TRP CD2 1 1 3 1653 1 1 12 TRP CE2 C -9.826 -4.854 -1.101 1.00 . A A . 12 TRP CE2 1 1 3 1654 1 1 12 TRP CE3 C -10.032 -2.473 -0.989 1.00 . A A . 12 TRP CE3 1 1 3 1655 1 1 12 TRP CG C -11.191 -4.115 0.523 1.00 . A A . 12 TRP CG 1 1 3 1656 1 1 12 TRP CH2 C -8.622 -3.553 -2.643 1.00 . A A . 12 TRP CH2 1 1 3 1657 1 1 12 TRP CZ2 C -8.952 -4.796 -2.166 1.00 . A A . 12 TRP CZ2 1 1 3 1658 1 1 12 TRP CZ3 C -9.159 -2.380 -2.058 1.00 . A A . 12 TRP CZ3 1 1 3 1659 1 1 12 TRP H H -12.506 -1.410 3.298 1.00 . A A . 12 TRP H 1 1 3 1660 1 1 12 TRP HA H -10.316 -3.325 2.837 1.00 . A A . 12 TRP HA 1 1 3 1661 1 1 12 TRP HB2 H -12.659 -3.774 1.902 1.00 . A A . 12 TRP HB2 1 1 3 1662 1 1 12 TRP HB3 H -12.376 -2.473 0.808 1.00 . A A . 12 TRP HB3 1 1 3 1663 1 1 12 TRP HD1 H -11.720 -6.030 1.252 1.00 . A A . 12 TRP HD1 1 1 3 1664 1 1 12 TRP HE1 H -10.138 -6.849 -0.587 1.00 . A A . 12 TRP HE1 1 1 3 1665 1 1 12 TRP HE3 H -10.461 -1.592 -0.515 1.00 . A A . 12 TRP HE3 1 1 3 1666 1 1 12 TRP HH2 H -7.940 -3.465 -3.477 1.00 . A A . 12 TRP HH2 1 1 3 1667 1 1 12 TRP HZ2 H -8.544 -5.686 -2.611 1.00 . A A . 12 TRP HZ2 1 1 3 1668 1 1 12 TRP HZ3 H -8.887 -1.406 -2.448 1.00 . A A . 12 TRP HZ3 1 1 3 1669 1 1 12 TRP N N -11.782 -2.015 3.512 1.00 . A A . 12 TRP N 1 1 3 1670 1 1 12 TRP NE1 N -10.331 -5.921 -0.415 1.00 . A A . 12 TRP NE1 1 1 3 1671 1 1 12 TRP O O -9.007 -1.741 1.429 1.00 . A A . 12 TRP O 1 1 3 1672 1 1 13 LEU C C -9.342 1.707 2.132 1.00 . A A . 13 LEU C 1 1 3 1673 1 1 13 LEU CA C -9.932 0.815 1.053 1.00 . A A . 13 LEU CA 1 1 3 1674 1 1 13 LEU CB C -10.828 1.633 0.121 1.00 . A A . 13 LEU CB 1 1 3 1675 1 1 13 LEU CD1 C -9.882 2.124 -2.150 1.00 . A A . 13 LEU CD1 1 1 3 1676 1 1 13 LEU CD2 C -10.866 3.974 -0.783 1.00 . A A . 13 LEU CD2 1 1 3 1677 1 1 13 LEU CG C -10.094 2.662 -0.743 1.00 . A A . 13 LEU CG 1 1 3 1678 1 1 13 LEU H H -11.587 -0.114 1.960 1.00 . A A . 13 LEU H 1 1 3 1679 1 1 13 LEU HA H -9.115 0.389 0.478 1.00 . A A . 13 LEU HA 1 1 3 1680 1 1 13 LEU HB2 H -11.351 0.950 -0.532 1.00 . A A . 13 LEU HB2 1 1 3 1681 1 1 13 LEU HB3 H -11.555 2.156 0.724 1.00 . A A . 13 LEU HB3 1 1 3 1682 1 1 13 LEU HD11 H -8.916 2.441 -2.515 1.00 . A A . 13 LEU HD11 1 1 3 1683 1 1 13 LEU HD12 H -10.655 2.504 -2.802 1.00 . A A . 13 LEU HD12 1 1 3 1684 1 1 13 LEU HD13 H -9.924 1.045 -2.133 1.00 . A A . 13 LEU HD13 1 1 3 1685 1 1 13 LEU HD21 H -10.358 4.671 -1.433 1.00 . A A . 13 LEU HD21 1 1 3 1686 1 1 13 LEU HD22 H -10.924 4.387 0.213 1.00 . A A . 13 LEU HD22 1 1 3 1687 1 1 13 LEU HD23 H -11.863 3.793 -1.157 1.00 . A A . 13 LEU HD23 1 1 3 1688 1 1 13 LEU HG H -9.123 2.858 -0.312 1.00 . A A . 13 LEU HG 1 1 3 1689 1 1 13 LEU N N -10.682 -0.280 1.648 1.00 . A A . 13 LEU N 1 1 3 1690 1 1 13 LEU O O -8.567 2.609 1.836 1.00 . A A . 13 LEU O 1 1 3 1691 1 1 14 SER C C -7.842 1.606 4.938 1.00 . A A . 14 SER C 1 1 3 1692 1 1 14 SER CA C -9.142 2.226 4.484 1.00 . A A . 14 SER CA 1 1 3 1693 1 1 14 SER CB C -10.118 2.312 5.659 1.00 . A A . 14 SER CB 1 1 3 1694 1 1 14 SER H H -10.293 0.700 3.581 1.00 . A A . 14 SER H 1 1 3 1695 1 1 14 SER HA H -8.938 3.210 4.106 1.00 . A A . 14 SER HA 1 1 3 1696 1 1 14 SER HB2 H -11.105 2.048 5.325 1.00 . A A . 14 SER HB2 1 1 3 1697 1 1 14 SER HB3 H -9.808 1.624 6.429 1.00 . A A . 14 SER HB3 1 1 3 1698 1 1 14 SER HG H -9.755 3.614 7.076 1.00 . A A . 14 SER HG 1 1 3 1699 1 1 14 SER N N -9.686 1.442 3.389 1.00 . A A . 14 SER N 1 1 3 1700 1 1 14 SER O O -6.859 2.297 5.175 1.00 . A A . 14 SER O 1 1 3 1701 1 1 14 SER OG O -10.153 3.619 6.201 1.00 . A A . 14 SER OG 1 1 3 1702 1 1 15 LEU C C -5.798 -0.749 4.273 1.00 . A A . 15 LEU C 1 1 3 1703 1 1 15 LEU CA C -6.691 -0.451 5.459 1.00 . A A . 15 LEU CA 1 1 3 1704 1 1 15 LEU CB C -7.134 -1.737 6.135 1.00 . A A . 15 LEU CB 1 1 3 1705 1 1 15 LEU CD1 C -7.811 -0.256 8.037 1.00 . A A . 15 LEU CD1 1 1 3 1706 1 1 15 LEU CD2 C -9.516 -1.475 6.700 1.00 . A A . 15 LEU CD2 1 1 3 1707 1 1 15 LEU CG C -8.123 -1.532 7.273 1.00 . A A . 15 LEU CG 1 1 3 1708 1 1 15 LEU H H -8.679 -0.197 4.866 1.00 . A A . 15 LEU H 1 1 3 1709 1 1 15 LEU HA H -6.147 0.144 6.155 1.00 . A A . 15 LEU HA 1 1 3 1710 1 1 15 LEU HB2 H -7.603 -2.378 5.393 1.00 . A A . 15 LEU HB2 1 1 3 1711 1 1 15 LEU HB3 H -6.272 -2.229 6.519 1.00 . A A . 15 LEU HB3 1 1 3 1712 1 1 15 LEU HD11 H -8.485 -0.162 8.876 1.00 . A A . 15 LEU HD11 1 1 3 1713 1 1 15 LEU HD12 H -7.939 0.590 7.374 1.00 . A A . 15 LEU HD12 1 1 3 1714 1 1 15 LEU HD13 H -6.791 -0.287 8.391 1.00 . A A . 15 LEU HD13 1 1 3 1715 1 1 15 LEU HD21 H -9.448 -1.534 5.618 1.00 . A A . 15 LEU HD21 1 1 3 1716 1 1 15 LEU HD22 H -9.988 -0.546 6.984 1.00 . A A . 15 LEU HD22 1 1 3 1717 1 1 15 LEU HD23 H -10.095 -2.306 7.072 1.00 . A A . 15 LEU HD23 1 1 3 1718 1 1 15 LEU HG H -8.069 -2.363 7.955 1.00 . A A . 15 LEU HG 1 1 3 1719 1 1 15 LEU N N -7.855 0.290 5.053 1.00 . A A . 15 LEU N 1 1 3 1720 1 1 15 LEU O O -4.642 -0.333 4.233 1.00 . A A . 15 LEU O 1 1 3 1721 1 1 16 ARG C C -4.849 -0.603 1.538 1.00 . A A . 16 ARG C 1 1 3 1722 1 1 16 ARG CA C -5.581 -1.807 2.099 1.00 . A A . 16 ARG CA 1 1 3 1723 1 1 16 ARG CB C -6.498 -2.387 1.028 1.00 . A A . 16 ARG CB 1 1 3 1724 1 1 16 ARG CD C -5.561 -4.688 1.412 1.00 . A A . 16 ARG CD 1 1 3 1725 1 1 16 ARG CG C -6.819 -3.858 1.221 1.00 . A A . 16 ARG CG 1 1 3 1726 1 1 16 ARG CZ C -4.843 -7.001 0.958 1.00 . A A . 16 ARG CZ 1 1 3 1727 1 1 16 ARG H H -7.282 -1.747 3.391 1.00 . A A . 16 ARG H 1 1 3 1728 1 1 16 ARG HA H -4.856 -2.540 2.377 1.00 . A A . 16 ARG HA 1 1 3 1729 1 1 16 ARG HB2 H -7.418 -1.839 1.039 1.00 . A A . 16 ARG HB2 1 1 3 1730 1 1 16 ARG HB3 H -6.034 -2.259 0.065 1.00 . A A . 16 ARG HB3 1 1 3 1731 1 1 16 ARG HD2 H -4.811 -4.348 0.713 1.00 . A A . 16 ARG HD2 1 1 3 1732 1 1 16 ARG HD3 H -5.203 -4.545 2.421 1.00 . A A . 16 ARG HD3 1 1 3 1733 1 1 16 ARG HE H -6.734 -6.421 1.216 1.00 . A A . 16 ARG HE 1 1 3 1734 1 1 16 ARG HG2 H -7.442 -3.963 2.096 1.00 . A A . 16 ARG HG2 1 1 3 1735 1 1 16 ARG HG3 H -7.351 -4.216 0.352 1.00 . A A . 16 ARG HG3 1 1 3 1736 1 1 16 ARG HH11 H -3.331 -5.661 1.062 1.00 . A A . 16 ARG HH11 1 1 3 1737 1 1 16 ARG HH12 H -2.854 -7.294 0.742 1.00 . A A . 16 ARG HH12 1 1 3 1738 1 1 16 ARG HH21 H -6.107 -8.569 0.795 1.00 . A A . 16 ARG HH21 1 1 3 1739 1 1 16 ARG HH22 H -4.428 -8.946 0.591 1.00 . A A . 16 ARG HH22 1 1 3 1740 1 1 16 ARG N N -6.342 -1.459 3.302 1.00 . A A . 16 ARG N 1 1 3 1741 1 1 16 ARG NE N -5.804 -6.111 1.190 1.00 . A A . 16 ARG NE 1 1 3 1742 1 1 16 ARG NH1 N -3.572 -6.620 0.917 1.00 . A A . 16 ARG NH1 1 1 3 1743 1 1 16 ARG NH2 N -5.152 -8.277 0.765 1.00 . A A . 16 ARG NH2 1 1 3 1744 1 1 16 ARG O O -3.814 -0.736 0.889 1.00 . A A . 16 ARG O 1 1 3 1745 1 1 17 ASN C C -3.490 2.086 1.974 1.00 . A A . 17 ASN C 1 1 3 1746 1 1 17 ASN CA C -4.853 1.816 1.331 1.00 . A A . 17 ASN CA 1 1 3 1747 1 1 17 ASN CB C -5.837 2.925 1.650 1.00 . A A . 17 ASN CB 1 1 3 1748 1 1 17 ASN CG C -6.538 3.462 0.428 1.00 . A A . 17 ASN CG 1 1 3 1749 1 1 17 ASN H H -6.232 0.580 2.306 1.00 . A A . 17 ASN H 1 1 3 1750 1 1 17 ASN HA H -4.732 1.753 0.264 1.00 . A A . 17 ASN HA 1 1 3 1751 1 1 17 ASN HB2 H -6.571 2.544 2.326 1.00 . A A . 17 ASN HB2 1 1 3 1752 1 1 17 ASN HB3 H -5.331 3.723 2.127 1.00 . A A . 17 ASN HB3 1 1 3 1753 1 1 17 ASN HD21 H -7.416 4.851 1.538 1.00 . A A . 17 ASN HD21 1 1 3 1754 1 1 17 ASN HD22 H -7.806 4.864 -0.136 1.00 . A A . 17 ASN HD22 1 1 3 1755 1 1 17 ASN N N -5.409 0.563 1.793 1.00 . A A . 17 ASN N 1 1 3 1756 1 1 17 ASN ND2 N -7.333 4.498 0.628 1.00 . A A . 17 ASN ND2 1 1 3 1757 1 1 17 ASN O O -2.453 1.855 1.356 1.00 . A A . 17 ASN O 1 1 3 1758 1 1 17 ASN OD1 O -6.369 2.950 -0.680 1.00 . A A . 17 ASN OD1 1 1 3 1759 1 1 18 PRO C C -1.289 1.669 3.927 1.00 . A A . 18 PRO C 1 1 3 1760 1 1 18 PRO CA C -2.216 2.862 3.913 1.00 . A A . 18 PRO CA 1 1 3 1761 1 1 18 PRO CB C -2.631 3.214 5.340 1.00 . A A . 18 PRO CB 1 1 3 1762 1 1 18 PRO CD C -4.584 2.905 4.075 1.00 . A A . 18 PRO CD 1 1 3 1763 1 1 18 PRO CG C -4.021 2.729 5.443 1.00 . A A . 18 PRO CG 1 1 3 1764 1 1 18 PRO HA H -1.750 3.687 3.468 1.00 . A A . 18 PRO HA 1 1 3 1765 1 1 18 PRO HB2 H -1.981 2.715 6.045 1.00 . A A . 18 PRO HB2 1 1 3 1766 1 1 18 PRO HB3 H -2.574 4.277 5.478 1.00 . A A . 18 PRO HB3 1 1 3 1767 1 1 18 PRO HD2 H -5.390 2.231 3.901 1.00 . A A . 18 PRO HD2 1 1 3 1768 1 1 18 PRO HD3 H -4.884 3.928 3.921 1.00 . A A . 18 PRO HD3 1 1 3 1769 1 1 18 PRO HG2 H -4.023 1.690 5.722 1.00 . A A . 18 PRO HG2 1 1 3 1770 1 1 18 PRO HG3 H -4.566 3.323 6.155 1.00 . A A . 18 PRO HG3 1 1 3 1771 1 1 18 PRO N N -3.455 2.579 3.229 1.00 . A A . 18 PRO N 1 1 3 1772 1 1 18 PRO O O -0.088 1.793 4.170 1.00 . A A . 18 PRO O 1 1 3 1773 1 1 19 ILE C C -0.217 -0.838 2.454 1.00 . A A . 19 ILE C 1 1 3 1774 1 1 19 ILE CA C -1.093 -0.726 3.685 1.00 . A A . 19 ILE CA 1 1 3 1775 1 1 19 ILE CB C -2.002 -1.968 3.804 1.00 . A A . 19 ILE CB 1 1 3 1776 1 1 19 ILE CD1 C -3.048 -3.400 5.655 1.00 . A A . 19 ILE CD1 1 1 3 1777 1 1 19 ILE CG1 C -2.612 -2.018 5.211 1.00 . A A . 19 ILE CG1 1 1 3 1778 1 1 19 ILE CG2 C -1.223 -3.246 3.500 1.00 . A A . 19 ILE CG2 1 1 3 1779 1 1 19 ILE H H -2.838 0.481 3.507 1.00 . A A . 19 ILE H 1 1 3 1780 1 1 19 ILE HA H -0.455 -0.701 4.543 1.00 . A A . 19 ILE HA 1 1 3 1781 1 1 19 ILE HB H -2.795 -1.877 3.080 1.00 . A A . 19 ILE HB 1 1 3 1782 1 1 19 ILE HD11 H -2.194 -4.062 5.662 1.00 . A A . 19 ILE HD11 1 1 3 1783 1 1 19 ILE HD12 H -3.793 -3.781 4.972 1.00 . A A . 19 ILE HD12 1 1 3 1784 1 1 19 ILE HD13 H -3.467 -3.343 6.649 1.00 . A A . 19 ILE HD13 1 1 3 1785 1 1 19 ILE HG12 H -1.884 -1.657 5.918 1.00 . A A . 19 ILE HG12 1 1 3 1786 1 1 19 ILE HG13 H -3.475 -1.376 5.242 1.00 . A A . 19 ILE HG13 1 1 3 1787 1 1 19 ILE HG21 H -0.842 -3.206 2.490 1.00 . A A . 19 ILE HG21 1 1 3 1788 1 1 19 ILE HG22 H -1.876 -4.100 3.602 1.00 . A A . 19 ILE HG22 1 1 3 1789 1 1 19 ILE HG23 H -0.398 -3.339 4.192 1.00 . A A . 19 ILE HG23 1 1 3 1790 1 1 19 ILE N N -1.864 0.507 3.682 1.00 . A A . 19 ILE N 1 1 3 1791 1 1 19 ILE O O 0.939 -1.223 2.545 1.00 . A A . 19 ILE O 1 1 3 1792 1 1 20 LEU C C 1.085 0.527 0.167 1.00 . A A . 20 LEU C 1 1 3 1793 1 1 20 LEU CA C -0.017 -0.481 0.066 1.00 . A A . 20 LEU CA 1 1 3 1794 1 1 20 LEU CB C -0.911 -0.196 -1.142 1.00 . A A . 20 LEU CB 1 1 3 1795 1 1 20 LEU CD1 C -0.975 1.858 -2.586 1.00 . A A . 20 LEU CD1 1 1 3 1796 1 1 20 LEU CD2 C -2.932 1.248 -1.163 1.00 . A A . 20 LEU CD2 1 1 3 1797 1 1 20 LEU CG C -1.425 1.236 -1.273 1.00 . A A . 20 LEU CG 1 1 3 1798 1 1 20 LEU H H -1.656 -0.096 1.344 1.00 . A A . 20 LEU H 1 1 3 1799 1 1 20 LEU HA H 0.418 -1.460 -0.038 1.00 . A A . 20 LEU HA 1 1 3 1800 1 1 20 LEU HB2 H -0.351 -0.436 -2.032 1.00 . A A . 20 LEU HB2 1 1 3 1801 1 1 20 LEU HB3 H -1.761 -0.856 -1.086 1.00 . A A . 20 LEU HB3 1 1 3 1802 1 1 20 LEU HD11 H -1.612 1.511 -3.386 1.00 . A A . 20 LEU HD11 1 1 3 1803 1 1 20 LEU HD12 H 0.047 1.571 -2.789 1.00 . A A . 20 LEU HD12 1 1 3 1804 1 1 20 LEU HD13 H -1.040 2.934 -2.516 1.00 . A A . 20 LEU HD13 1 1 3 1805 1 1 20 LEU HD21 H -3.283 2.267 -1.089 1.00 . A A . 20 LEU HD21 1 1 3 1806 1 1 20 LEU HD22 H -3.219 0.701 -0.278 1.00 . A A . 20 LEU HD22 1 1 3 1807 1 1 20 LEU HD23 H -3.363 0.778 -2.035 1.00 . A A . 20 LEU HD23 1 1 3 1808 1 1 20 LEU HG H -1.030 1.831 -0.468 1.00 . A A . 20 LEU HG 1 1 3 1809 1 1 20 LEU N N -0.762 -0.449 1.321 1.00 . A A . 20 LEU N 1 1 3 1810 1 1 20 LEU O O 2.230 0.280 -0.205 1.00 . A A . 20 LEU O 1 1 3 1811 1 1 21 VAL C C 2.780 2.127 1.856 1.00 . A A . 21 VAL C 1 1 3 1812 1 1 21 VAL CA C 1.645 2.686 1.038 1.00 . A A . 21 VAL CA 1 1 3 1813 1 1 21 VAL CB C 0.946 3.703 1.900 1.00 . A A . 21 VAL CB 1 1 3 1814 1 1 21 VAL CG1 C 1.956 4.416 2.756 1.00 . A A . 21 VAL CG1 1 1 3 1815 1 1 21 VAL CG2 C 0.108 4.637 1.055 1.00 . A A . 21 VAL CG2 1 1 3 1816 1 1 21 VAL H H -0.186 1.740 1.102 1.00 . A A . 21 VAL H 1 1 3 1817 1 1 21 VAL HA H 1.980 3.147 0.129 1.00 . A A . 21 VAL HA 1 1 3 1818 1 1 21 VAL HB H 0.291 3.148 2.549 1.00 . A A . 21 VAL HB 1 1 3 1819 1 1 21 VAL HG11 H 1.457 4.918 3.564 1.00 . A A . 21 VAL HG11 1 1 3 1820 1 1 21 VAL HG12 H 2.499 5.124 2.153 1.00 . A A . 21 VAL HG12 1 1 3 1821 1 1 21 VAL HG13 H 2.641 3.673 3.152 1.00 . A A . 21 VAL HG13 1 1 3 1822 1 1 21 VAL HG21 H 0.745 5.185 0.378 1.00 . A A . 21 VAL HG21 1 1 3 1823 1 1 21 VAL HG22 H -0.423 5.327 1.695 1.00 . A A . 21 VAL HG22 1 1 3 1824 1 1 21 VAL HG23 H -0.600 4.046 0.488 1.00 . A A . 21 VAL HG23 1 1 3 1825 1 1 21 VAL N N 0.729 1.641 0.769 1.00 . A A . 21 VAL N 1 1 3 1826 1 1 21 VAL O O 3.955 2.260 1.526 1.00 . A A . 21 VAL O 1 1 3 1827 1 1 22 PHE C C 4.198 -0.063 3.126 1.00 . A A . 22 PHE C 1 1 3 1828 1 1 22 PHE CA C 3.258 0.853 3.871 1.00 . A A . 22 PHE CA 1 1 3 1829 1 1 22 PHE CB C 2.411 0.096 4.866 1.00 . A A . 22 PHE CB 1 1 3 1830 1 1 22 PHE CD1 C 4.123 -1.381 5.762 1.00 . A A . 22 PHE CD1 1 1 3 1831 1 1 22 PHE CD2 C 2.238 -2.322 4.698 1.00 . A A . 22 PHE CD2 1 1 3 1832 1 1 22 PHE CE1 C 4.642 -2.626 5.979 1.00 . A A . 22 PHE CE1 1 1 3 1833 1 1 22 PHE CE2 C 2.729 -3.582 4.907 1.00 . A A . 22 PHE CE2 1 1 3 1834 1 1 22 PHE CG C 2.931 -1.236 5.127 1.00 . A A . 22 PHE CG 1 1 3 1835 1 1 22 PHE CZ C 3.941 -3.741 5.551 1.00 . A A . 22 PHE CZ 1 1 3 1836 1 1 22 PHE H H 1.396 1.389 3.104 1.00 . A A . 22 PHE H 1 1 3 1837 1 1 22 PHE HA H 3.832 1.602 4.394 1.00 . A A . 22 PHE HA 1 1 3 1838 1 1 22 PHE HB2 H 2.369 0.630 5.790 1.00 . A A . 22 PHE HB2 1 1 3 1839 1 1 22 PHE HB3 H 1.420 -0.013 4.470 1.00 . A A . 22 PHE HB3 1 1 3 1840 1 1 22 PHE HD1 H 4.654 -0.493 6.081 1.00 . A A . 22 PHE HD1 1 1 3 1841 1 1 22 PHE HD2 H 1.296 -2.168 4.191 1.00 . A A . 22 PHE HD2 1 1 3 1842 1 1 22 PHE HE1 H 5.583 -2.729 6.480 1.00 . A A . 22 PHE HE1 1 1 3 1843 1 1 22 PHE HE2 H 2.173 -4.436 4.569 1.00 . A A . 22 PHE HE2 1 1 3 1844 1 1 22 PHE HZ H 4.341 -4.725 5.710 1.00 . A A . 22 PHE HZ 1 1 3 1845 1 1 22 PHE N N 2.364 1.475 2.939 1.00 . A A . 22 PHE N 1 1 3 1846 1 1 22 PHE O O 5.342 -0.256 3.520 1.00 . A A . 22 PHE O 1 1 3 1847 1 1 23 LEU C C 5.383 -0.635 0.245 1.00 . A A . 23 LEU C 1 1 3 1848 1 1 23 LEU CA C 4.562 -1.472 1.196 1.00 . A A . 23 LEU CA 1 1 3 1849 1 1 23 LEU CB C 3.748 -2.460 0.377 1.00 . A A . 23 LEU CB 1 1 3 1850 1 1 23 LEU CD1 C 1.589 -3.189 1.295 1.00 . A A . 23 LEU CD1 1 1 3 1851 1 1 23 LEU CD2 C 3.216 -4.903 0.499 1.00 . A A . 23 LEU CD2 1 1 3 1852 1 1 23 LEU CG C 3.045 -3.549 1.171 1.00 . A A . 23 LEU CG 1 1 3 1853 1 1 23 LEU H H 2.765 -0.358 1.749 1.00 . A A . 23 LEU H 1 1 3 1854 1 1 23 LEU HA H 5.232 -2.007 1.849 1.00 . A A . 23 LEU HA 1 1 3 1855 1 1 23 LEU HB2 H 2.999 -1.898 -0.164 1.00 . A A . 23 LEU HB2 1 1 3 1856 1 1 23 LEU HB3 H 4.406 -2.930 -0.339 1.00 . A A . 23 LEU HB3 1 1 3 1857 1 1 23 LEU HD11 H 1.482 -2.130 1.084 1.00 . A A . 23 LEU HD11 1 1 3 1858 1 1 23 LEU HD12 H 1.247 -3.398 2.299 1.00 . A A . 23 LEU HD12 1 1 3 1859 1 1 23 LEU HD13 H 1.009 -3.759 0.586 1.00 . A A . 23 LEU HD13 1 1 3 1860 1 1 23 LEU HD21 H 3.327 -5.667 1.254 1.00 . A A . 23 LEU HD21 1 1 3 1861 1 1 23 LEU HD22 H 4.094 -4.885 -0.128 1.00 . A A . 23 LEU HD22 1 1 3 1862 1 1 23 LEU HD23 H 2.346 -5.117 -0.105 1.00 . A A . 23 LEU HD23 1 1 3 1863 1 1 23 LEU HG H 3.470 -3.601 2.163 1.00 . A A . 23 LEU HG 1 1 3 1864 1 1 23 LEU N N 3.712 -0.595 2.024 1.00 . A A . 23 LEU N 1 1 3 1865 1 1 23 LEU O O 6.508 -0.978 -0.117 1.00 . A A . 23 LEU O 1 1 3 1866 1 1 24 LYS C C 6.597 2.052 -0.410 1.00 . A A . 24 LYS C 1 1 3 1867 1 1 24 LYS CA C 5.398 1.399 -1.055 1.00 . A A . 24 LYS CA 1 1 3 1868 1 1 24 LYS CB C 4.344 2.426 -1.430 1.00 . A A . 24 LYS CB 1 1 3 1869 1 1 24 LYS CD C 2.537 1.781 -3.003 1.00 . A A . 24 LYS CD 1 1 3 1870 1 1 24 LYS CE C 2.371 0.980 -4.284 1.00 . A A . 24 LYS CE 1 1 3 1871 1 1 24 LYS CG C 3.938 2.346 -2.873 1.00 . A A . 24 LYS CG 1 1 3 1872 1 1 24 LYS H H 3.899 0.664 0.194 1.00 . A A . 24 LYS H 1 1 3 1873 1 1 24 LYS HA H 5.710 0.867 -1.935 1.00 . A A . 24 LYS HA 1 1 3 1874 1 1 24 LYS HB2 H 3.472 2.239 -0.842 1.00 . A A . 24 LYS HB2 1 1 3 1875 1 1 24 LYS HB3 H 4.696 3.411 -1.209 1.00 . A A . 24 LYS HB3 1 1 3 1876 1 1 24 LYS HD2 H 2.351 1.133 -2.156 1.00 . A A . 24 LYS HD2 1 1 3 1877 1 1 24 LYS HD3 H 1.827 2.596 -3.000 1.00 . A A . 24 LYS HD3 1 1 3 1878 1 1 24 LYS HE2 H 3.078 0.164 -4.277 1.00 . A A . 24 LYS HE2 1 1 3 1879 1 1 24 LYS HE3 H 1.367 0.586 -4.320 1.00 . A A . 24 LYS HE3 1 1 3 1880 1 1 24 LYS HG2 H 3.973 3.329 -3.310 1.00 . A A . 24 LYS HG2 1 1 3 1881 1 1 24 LYS HG3 H 4.624 1.689 -3.377 1.00 . A A . 24 LYS HG3 1 1 3 1882 1 1 24 LYS HZ1 H 3.201 2.633 -5.255 1.00 . A A . 24 LYS HZ1 1 1 3 1883 1 1 24 LYS HZ2 H 1.704 2.154 -5.877 1.00 . A A . 24 LYS HZ2 1 1 3 1884 1 1 24 LYS HZ3 H 3.092 1.253 -6.226 1.00 . A A . 24 LYS HZ3 1 1 3 1885 1 1 24 LYS N N 4.791 0.466 -0.147 1.00 . A A . 24 LYS N 1 1 3 1886 1 1 24 LYS NZ N 2.609 1.813 -5.495 1.00 . A A . 24 LYS NZ 1 1 3 1887 1 1 24 LYS O O 7.647 2.218 -1.026 1.00 . A A . 24 LYS O 1 1 3 1888 1 1 25 THR C C 8.528 2.013 1.979 1.00 . A A . 25 THR C 1 1 3 1889 1 1 25 THR CA C 7.444 3.018 1.643 1.00 . A A . 25 THR CA 1 1 3 1890 1 1 25 THR CB C 6.837 3.575 2.927 1.00 . A A . 25 THR CB 1 1 3 1891 1 1 25 THR CG2 C 5.913 2.594 3.619 1.00 . A A . 25 THR CG2 1 1 3 1892 1 1 25 THR H H 5.561 2.214 1.253 1.00 . A A . 25 THR H 1 1 3 1893 1 1 25 THR HA H 7.867 3.822 1.064 1.00 . A A . 25 THR HA 1 1 3 1894 1 1 25 THR HB H 6.262 4.453 2.687 1.00 . A A . 25 THR HB 1 1 3 1895 1 1 25 THR HG1 H 8.545 4.416 3.387 1.00 . A A . 25 THR HG1 1 1 3 1896 1 1 25 THR HG21 H 5.082 3.129 4.054 1.00 . A A . 25 THR HG21 1 1 3 1897 1 1 25 THR HG22 H 6.455 2.076 4.396 1.00 . A A . 25 THR HG22 1 1 3 1898 1 1 25 THR HG23 H 5.541 1.877 2.898 1.00 . A A . 25 THR HG23 1 1 3 1899 1 1 25 THR N N 6.416 2.395 0.847 1.00 . A A . 25 THR N 1 1 3 1900 1 1 25 THR O O 9.713 2.306 1.874 1.00 . A A . 25 THR O 1 1 3 1901 1 1 25 THR OG1 O 7.850 3.941 3.847 1.00 . A A . 25 THR OG1 1 1 3 1902 1 1 26 ARG C C 10.018 -0.435 1.501 1.00 . A A . 26 ARG C 1 1 3 1903 1 1 26 ARG CA C 9.090 -0.224 2.687 1.00 . A A . 26 ARG CA 1 1 3 1904 1 1 26 ARG CB C 8.358 -1.518 3.005 1.00 . A A . 26 ARG CB 1 1 3 1905 1 1 26 ARG CD C 8.634 -0.943 5.440 1.00 . A A . 26 ARG CD 1 1 3 1906 1 1 26 ARG CG C 7.721 -1.541 4.386 1.00 . A A . 26 ARG CG 1 1 3 1907 1 1 26 ARG CZ C 7.202 -0.480 7.392 1.00 . A A . 26 ARG CZ 1 1 3 1908 1 1 26 ARG H H 7.155 0.609 2.425 1.00 . A A . 26 ARG H 1 1 3 1909 1 1 26 ARG HA H 9.665 0.091 3.544 1.00 . A A . 26 ARG HA 1 1 3 1910 1 1 26 ARG HB2 H 7.578 -1.651 2.269 1.00 . A A . 26 ARG HB2 1 1 3 1911 1 1 26 ARG HB3 H 9.053 -2.341 2.935 1.00 . A A . 26 ARG HB3 1 1 3 1912 1 1 26 ARG HD2 H 9.618 -1.372 5.331 1.00 . A A . 26 ARG HD2 1 1 3 1913 1 1 26 ARG HD3 H 8.686 0.124 5.278 1.00 . A A . 26 ARG HD3 1 1 3 1914 1 1 26 ARG HE H 8.557 -1.942 7.288 1.00 . A A . 26 ARG HE 1 1 3 1915 1 1 26 ARG HG2 H 6.810 -0.972 4.359 1.00 . A A . 26 ARG HG2 1 1 3 1916 1 1 26 ARG HG3 H 7.499 -2.559 4.647 1.00 . A A . 26 ARG HG3 1 1 3 1917 1 1 26 ARG HH11 H 6.910 0.767 5.827 1.00 . A A . 26 ARG HH11 1 1 3 1918 1 1 26 ARG HH12 H 5.916 1.070 7.213 1.00 . A A . 26 ARG HH12 1 1 3 1919 1 1 26 ARG HH21 H 7.250 -1.544 9.110 1.00 . A A . 26 ARG HH21 1 1 3 1920 1 1 26 ARG HH22 H 6.109 -0.242 9.076 1.00 . A A . 26 ARG HH22 1 1 3 1921 1 1 26 ARG N N 8.123 0.811 2.368 1.00 . A A . 26 ARG N 1 1 3 1922 1 1 26 ARG NE N 8.151 -1.197 6.796 1.00 . A A . 26 ARG NE 1 1 3 1923 1 1 26 ARG NH1 N 6.630 0.536 6.758 1.00 . A A . 26 ARG NH1 1 1 3 1924 1 1 26 ARG NH2 N 6.823 -0.780 8.627 1.00 . A A . 26 ARG NH2 1 1 3 1925 1 1 26 ARG O O 11.229 -0.566 1.646 1.00 . A A . 26 ARG O 1 1 3 1926 1 1 27 VAL C C 10.848 0.678 -1.311 1.00 . A A . 27 VAL C 1 1 3 1927 1 1 27 VAL CA C 10.096 -0.597 -0.936 1.00 . A A . 27 VAL CA 1 1 3 1928 1 1 27 VAL CB C 9.042 -0.899 -2.010 1.00 . A A . 27 VAL CB 1 1 3 1929 1 1 27 VAL CG1 C 9.416 -0.287 -3.339 1.00 . A A . 27 VAL CG1 1 1 3 1930 1 1 27 VAL CG2 C 8.812 -2.396 -2.131 1.00 . A A . 27 VAL CG2 1 1 3 1931 1 1 27 VAL H H 8.447 -0.290 0.307 1.00 . A A . 27 VAL H 1 1 3 1932 1 1 27 VAL HA H 10.777 -1.436 -0.872 1.00 . A A . 27 VAL HA 1 1 3 1933 1 1 27 VAL HB H 8.120 -0.441 -1.686 1.00 . A A . 27 VAL HB 1 1 3 1934 1 1 27 VAL HG11 H 10.443 -0.524 -3.567 1.00 . A A . 27 VAL HG11 1 1 3 1935 1 1 27 VAL HG12 H 9.297 0.782 -3.272 1.00 . A A . 27 VAL HG12 1 1 3 1936 1 1 27 VAL HG13 H 8.770 -0.677 -4.110 1.00 . A A . 27 VAL HG13 1 1 3 1937 1 1 27 VAL HG21 H 8.068 -2.585 -2.890 1.00 . A A . 27 VAL HG21 1 1 3 1938 1 1 27 VAL HG22 H 8.465 -2.780 -1.182 1.00 . A A . 27 VAL HG22 1 1 3 1939 1 1 27 VAL HG23 H 9.736 -2.883 -2.401 1.00 . A A . 27 VAL HG23 1 1 3 1940 1 1 27 VAL N N 9.410 -0.431 0.328 1.00 . A A . 27 VAL N 1 1 3 1941 1 1 27 VAL O O 11.767 0.658 -2.124 1.00 . A A . 27 VAL O 1 1 3 1942 1 1 28 LEU C C 12.224 3.219 -0.057 1.00 . A A . 28 LEU C 1 1 3 1943 1 1 28 LEU CA C 11.000 3.078 -0.918 1.00 . A A . 28 LEU CA 1 1 3 1944 1 1 28 LEU CB C 9.931 4.132 -0.581 1.00 . A A . 28 LEU CB 1 1 3 1945 1 1 28 LEU CD1 C 11.425 5.656 0.771 1.00 . A A . 28 LEU CD1 1 1 3 1946 1 1 28 LEU CD2 C 8.944 5.873 0.936 1.00 . A A . 28 LEU CD2 1 1 3 1947 1 1 28 LEU CG C 10.101 4.905 0.732 1.00 . A A . 28 LEU CG 1 1 3 1948 1 1 28 LEU H H 9.717 1.711 -0.069 1.00 . A A . 28 LEU H 1 1 3 1949 1 1 28 LEU HA H 11.275 3.166 -1.947 1.00 . A A . 28 LEU HA 1 1 3 1950 1 1 28 LEU HB2 H 9.886 4.832 -1.378 1.00 . A A . 28 LEU HB2 1 1 3 1951 1 1 28 LEU HB3 H 8.981 3.628 -0.536 1.00 . A A . 28 LEU HB3 1 1 3 1952 1 1 28 LEU HD11 H 11.866 5.661 -0.214 1.00 . A A . 28 LEU HD11 1 1 3 1953 1 1 28 LEU HD12 H 12.094 5.162 1.461 1.00 . A A . 28 LEU HD12 1 1 3 1954 1 1 28 LEU HD13 H 11.257 6.670 1.097 1.00 . A A . 28 LEU HD13 1 1 3 1955 1 1 28 LEU HD21 H 9.269 6.878 0.708 1.00 . A A . 28 LEU HD21 1 1 3 1956 1 1 28 LEU HD22 H 8.613 5.827 1.964 1.00 . A A . 28 LEU HD22 1 1 3 1957 1 1 28 LEU HD23 H 8.127 5.603 0.284 1.00 . A A . 28 LEU HD23 1 1 3 1958 1 1 28 LEU HG H 10.092 4.197 1.544 1.00 . A A . 28 LEU HG 1 1 3 1959 1 1 28 LEU N N 10.431 1.777 -0.700 1.00 . A A . 28 LEU N 1 1 3 1960 1 1 28 LEU O O 13.302 3.556 -0.527 1.00 . A A . 28 LEU O 1 1 3 1961 1 1 29 LYS C C 14.130 1.908 1.835 1.00 . A A . 29 LYS C 1 1 3 1962 1 1 29 LYS CA C 13.109 2.967 2.179 1.00 . A A . 29 LYS CA 1 1 3 1963 1 1 29 LYS CB C 12.580 2.789 3.609 1.00 . A A . 29 LYS CB 1 1 3 1964 1 1 29 LYS CD C 11.831 1.236 5.440 1.00 . A A . 29 LYS CD 1 1 3 1965 1 1 29 LYS CE C 12.452 0.003 6.075 1.00 . A A . 29 LYS CE 1 1 3 1966 1 1 29 LYS CG C 12.207 1.358 3.971 1.00 . A A . 29 LYS CG 1 1 3 1967 1 1 29 LYS H H 11.148 2.622 1.479 1.00 . A A . 29 LYS H 1 1 3 1968 1 1 29 LYS HA H 13.574 3.926 2.090 1.00 . A A . 29 LYS HA 1 1 3 1969 1 1 29 LYS HB2 H 13.337 3.122 4.303 1.00 . A A . 29 LYS HB2 1 1 3 1970 1 1 29 LYS HB3 H 11.701 3.406 3.732 1.00 . A A . 29 LYS HB3 1 1 3 1971 1 1 29 LYS HD2 H 12.178 2.112 5.965 1.00 . A A . 29 LYS HD2 1 1 3 1972 1 1 29 LYS HD3 H 10.755 1.169 5.521 1.00 . A A . 29 LYS HD3 1 1 3 1973 1 1 29 LYS HE2 H 11.932 -0.213 6.996 1.00 . A A . 29 LYS HE2 1 1 3 1974 1 1 29 LYS HE3 H 12.341 -0.831 5.396 1.00 . A A . 29 LYS HE3 1 1 3 1975 1 1 29 LYS HG2 H 11.365 1.052 3.370 1.00 . A A . 29 LYS HG2 1 1 3 1976 1 1 29 LYS HG3 H 13.050 0.714 3.771 1.00 . A A . 29 LYS HG3 1 1 3 1977 1 1 29 LYS HZ1 H 14.178 -0.380 7.187 1.00 . A A . 29 LYS HZ1 1 1 3 1978 1 1 29 LYS HZ2 H 14.087 1.199 6.586 1.00 . A A . 29 LYS HZ2 1 1 3 1979 1 1 29 LYS HZ3 H 14.471 -0.080 5.547 1.00 . A A . 29 LYS HZ3 1 1 3 1980 1 1 29 LYS N N 12.033 2.914 1.208 1.00 . A A . 29 LYS N 1 1 3 1981 1 1 29 LYS NZ N 13.899 0.198 6.369 1.00 . A A . 29 LYS NZ 1 1 3 1982 1 1 29 LYS O O 15.313 2.034 2.137 1.00 . A A . 29 LYS O 1 1 3 1983 1 1 30 ARG C C 15.203 0.275 -0.558 1.00 . A A . 30 ARG C 1 1 3 1984 1 1 30 ARG CA C 14.473 -0.189 0.682 1.00 . A A . 30 ARG CA 1 1 3 1985 1 1 30 ARG CB C 13.581 -1.374 0.375 1.00 . A A . 30 ARG CB 1 1 3 1986 1 1 30 ARG CD C 13.960 -3.608 1.456 1.00 . A A . 30 ARG CD 1 1 3 1987 1 1 30 ARG CG C 13.320 -2.235 1.584 1.00 . A A . 30 ARG CG 1 1 3 1988 1 1 30 ARG CZ C 14.190 -5.368 -0.253 1.00 . A A . 30 ARG CZ 1 1 3 1989 1 1 30 ARG H H 12.710 0.886 0.904 1.00 . A A . 30 ARG H 1 1 3 1990 1 1 30 ARG HA H 15.171 -0.440 1.457 1.00 . A A . 30 ARG HA 1 1 3 1991 1 1 30 ARG HB2 H 12.641 -0.998 0.032 1.00 . A A . 30 ARG HB2 1 1 3 1992 1 1 30 ARG HB3 H 14.019 -1.971 -0.399 1.00 . A A . 30 ARG HB3 1 1 3 1993 1 1 30 ARG HD2 H 15.033 -3.496 1.493 1.00 . A A . 30 ARG HD2 1 1 3 1994 1 1 30 ARG HD3 H 13.635 -4.222 2.283 1.00 . A A . 30 ARG HD3 1 1 3 1995 1 1 30 ARG HE H 12.873 -3.871 -0.324 1.00 . A A . 30 ARG HE 1 1 3 1996 1 1 30 ARG HG2 H 13.720 -1.734 2.451 1.00 . A A . 30 ARG HG2 1 1 3 1997 1 1 30 ARG HG3 H 12.256 -2.345 1.695 1.00 . A A . 30 ARG HG3 1 1 3 1998 1 1 30 ARG HH11 H 15.476 -5.534 1.300 1.00 . A A . 30 ARG HH11 1 1 3 1999 1 1 30 ARG HH12 H 15.616 -6.761 0.085 1.00 . A A . 30 ARG HH12 1 1 3 2000 1 1 30 ARG HH21 H 13.057 -5.482 -1.922 1.00 . A A . 30 ARG HH21 1 1 3 2001 1 1 30 ARG HH22 H 14.243 -6.732 -1.745 1.00 . A A . 30 ARG HH22 1 1 3 2002 1 1 30 ARG N N 13.650 0.890 1.145 1.00 . A A . 30 ARG N 1 1 3 2003 1 1 30 ARG NE N 13.596 -4.268 0.204 1.00 . A A . 30 ARG NE 1 1 3 2004 1 1 30 ARG NH1 N 15.175 -5.934 0.434 1.00 . A A . 30 ARG NH1 1 1 3 2005 1 1 30 ARG NH2 N 13.798 -5.905 -1.401 1.00 . A A . 30 ARG NH2 1 1 3 2006 1 1 30 ARG O O 16.336 -0.113 -0.817 1.00 . A A . 30 ARG O 1 1 3 2007 1 1 31 TRP C C 16.060 2.791 -2.020 1.00 . A A . 31 TRP C 1 1 3 2008 1 1 31 TRP CA C 15.025 1.782 -2.449 1.00 . A A . 31 TRP CA 1 1 3 2009 1 1 31 TRP CB C 13.858 2.440 -3.127 1.00 . A A . 31 TRP CB 1 1 3 2010 1 1 31 TRP CD1 C 12.893 0.936 -4.827 1.00 . A A . 31 TRP CD1 1 1 3 2011 1 1 31 TRP CD2 C 14.370 2.349 -5.570 1.00 . A A . 31 TRP CD2 1 1 3 2012 1 1 31 TRP CE2 C 13.941 1.598 -6.651 1.00 . A A . 31 TRP CE2 1 1 3 2013 1 1 31 TRP CE3 C 15.301 3.318 -5.717 1.00 . A A . 31 TRP CE3 1 1 3 2014 1 1 31 TRP CG C 13.682 1.923 -4.459 1.00 . A A . 31 TRP CG 1 1 3 2015 1 1 31 TRP CH2 C 15.385 2.780 -8.077 1.00 . A A . 31 TRP CH2 1 1 3 2016 1 1 31 TRP CZ2 C 14.436 1.795 -7.920 1.00 . A A . 31 TRP CZ2 1 1 3 2017 1 1 31 TRP CZ3 C 15.824 3.546 -6.976 1.00 . A A . 31 TRP CZ3 1 1 3 2018 1 1 31 TRP H H 13.663 1.446 -0.983 1.00 . A A . 31 TRP H 1 1 3 2019 1 1 31 TRP HA H 15.447 1.038 -3.113 1.00 . A A . 31 TRP HA 1 1 3 2020 1 1 31 TRP HB2 H 12.972 2.248 -2.577 1.00 . A A . 31 TRP HB2 1 1 3 2021 1 1 31 TRP HB3 H 14.004 3.476 -3.194 1.00 . A A . 31 TRP HB3 1 1 3 2022 1 1 31 TRP HD1 H 12.273 0.425 -4.151 1.00 . A A . 31 TRP HD1 1 1 3 2023 1 1 31 TRP HE1 H 12.537 0.052 -6.679 1.00 . A A . 31 TRP HE1 1 1 3 2024 1 1 31 TRP HE3 H 15.612 3.873 -4.840 1.00 . A A . 31 TRP HE3 1 1 3 2025 1 1 31 TRP HH2 H 15.810 2.977 -9.050 1.00 . A A . 31 TRP HH2 1 1 3 2026 1 1 31 TRP HZ2 H 14.095 1.208 -8.748 1.00 . A A . 31 TRP HZ2 1 1 3 2027 1 1 31 TRP HZ3 H 16.570 4.313 -7.126 1.00 . A A . 31 TRP HZ3 1 1 3 2028 1 1 31 TRP N N 14.529 1.162 -1.278 1.00 . A A . 31 TRP N 1 1 3 2029 1 1 31 TRP NE1 N 13.019 0.715 -6.168 1.00 . A A . 31 TRP NE1 1 1 3 2030 1 1 31 TRP O O 17.148 2.878 -2.587 1.00 . A A . 31 TRP O 1 1 3 2031 1 1 32 ARG C C 17.860 3.736 0.081 1.00 . A A . 32 ARG C 1 1 3 2032 1 1 32 ARG CA C 16.606 4.464 -0.347 1.00 . A A . 32 ARG CA 1 1 3 2033 1 1 32 ARG CB C 15.891 5.008 0.860 1.00 . A A . 32 ARG CB 1 1 3 2034 1 1 32 ARG CD C 14.936 7.123 -0.038 1.00 . A A . 32 ARG CD 1 1 3 2035 1 1 32 ARG CG C 14.624 5.756 0.503 1.00 . A A . 32 ARG CG 1 1 3 2036 1 1 32 ARG CZ C 14.456 8.716 1.780 1.00 . A A . 32 ARG CZ 1 1 3 2037 1 1 32 ARG H H 14.847 3.349 -0.496 1.00 . A A . 32 ARG H 1 1 3 2038 1 1 32 ARG HA H 16.824 5.250 -1.041 1.00 . A A . 32 ARG HA 1 1 3 2039 1 1 32 ARG HB2 H 15.624 4.165 1.480 1.00 . A A . 32 ARG HB2 1 1 3 2040 1 1 32 ARG HB3 H 16.547 5.668 1.404 1.00 . A A . 32 ARG HB3 1 1 3 2041 1 1 32 ARG HD2 H 15.747 7.019 -0.741 1.00 . A A . 32 ARG HD2 1 1 3 2042 1 1 32 ARG HD3 H 14.064 7.496 -0.548 1.00 . A A . 32 ARG HD3 1 1 3 2043 1 1 32 ARG HE H 16.283 8.218 1.148 1.00 . A A . 32 ARG HE 1 1 3 2044 1 1 32 ARG HG2 H 14.088 5.217 -0.254 1.00 . A A . 32 ARG HG2 1 1 3 2045 1 1 32 ARG HG3 H 14.014 5.839 1.374 1.00 . A A . 32 ARG HG3 1 1 3 2046 1 1 32 ARG HH11 H 12.814 7.898 0.928 1.00 . A A . 32 ARG HH11 1 1 3 2047 1 1 32 ARG HH12 H 12.504 9.024 2.206 1.00 . A A . 32 ARG HH12 1 1 3 2048 1 1 32 ARG HH21 H 15.876 9.700 2.831 1.00 . A A . 32 ARG HH21 1 1 3 2049 1 1 32 ARG HH22 H 14.242 10.047 3.286 1.00 . A A . 32 ARG HH22 1 1 3 2050 1 1 32 ARG N N 15.721 3.507 -0.944 1.00 . A A . 32 ARG N 1 1 3 2051 1 1 32 ARG NE N 15.325 8.063 1.011 1.00 . A A . 32 ARG NE 1 1 3 2052 1 1 32 ARG NH1 N 13.151 8.531 1.625 1.00 . A A . 32 ARG NH1 1 1 3 2053 1 1 32 ARG NH2 N 14.894 9.556 2.708 1.00 . A A . 32 ARG NH2 1 1 3 2054 1 1 32 ARG O O 18.978 4.082 -0.288 1.00 . A A . 32 ARG O 1 1 3 2055 1 1 33 LEU C C 19.379 1.161 0.255 1.00 . A A . 33 LEU C 1 1 3 2056 1 1 33 LEU CA C 18.585 1.785 1.361 1.00 . A A . 33 LEU CA 1 1 3 2057 1 1 33 LEU CB C 17.783 0.725 2.083 1.00 . A A . 33 LEU CB 1 1 3 2058 1 1 33 LEU CD1 C 18.113 0.184 4.510 1.00 . A A . 33 LEU CD1 1 1 3 2059 1 1 33 LEU CD2 C 17.659 2.539 3.776 1.00 . A A . 33 LEU CD2 1 1 3 2060 1 1 33 LEU CG C 17.394 1.071 3.506 1.00 . A A . 33 LEU CG 1 1 3 2061 1 1 33 LEU H H 16.677 2.478 1.042 1.00 . A A . 33 LEU H 1 1 3 2062 1 1 33 LEU HA H 19.227 2.297 2.044 1.00 . A A . 33 LEU HA 1 1 3 2063 1 1 33 LEU HB2 H 16.870 0.580 1.527 1.00 . A A . 33 LEU HB2 1 1 3 2064 1 1 33 LEU HB3 H 18.312 -0.179 2.067 1.00 . A A . 33 LEU HB3 1 1 3 2065 1 1 33 LEU HD11 H 17.727 0.374 5.500 1.00 . A A . 33 LEU HD11 1 1 3 2066 1 1 33 LEU HD12 H 19.171 0.400 4.489 1.00 . A A . 33 LEU HD12 1 1 3 2067 1 1 33 LEU HD13 H 17.952 -0.853 4.254 1.00 . A A . 33 LEU HD13 1 1 3 2068 1 1 33 LEU HD21 H 17.097 2.859 4.639 1.00 . A A . 33 LEU HD21 1 1 3 2069 1 1 33 LEU HD22 H 17.357 3.113 2.911 1.00 . A A . 33 LEU HD22 1 1 3 2070 1 1 33 LEU HD23 H 18.714 2.686 3.951 1.00 . A A . 33 LEU HD23 1 1 3 2071 1 1 33 LEU HG H 16.338 0.911 3.601 1.00 . A A . 33 LEU HG 1 1 3 2072 1 1 33 LEU N N 17.604 2.686 0.837 1.00 . A A . 33 LEU N 1 1 3 2073 1 1 33 LEU O O 20.597 1.020 0.320 1.00 . A A . 33 LEU O 1 1 3 2074 1 1 34 PHE C C 20.035 1.269 -2.662 1.00 . A A . 34 PHE C 1 1 3 2075 1 1 34 PHE CA C 19.223 0.235 -1.955 1.00 . A A . 34 PHE CA 1 1 3 2076 1 1 34 PHE CB C 18.121 -0.293 -2.833 1.00 . A A . 34 PHE CB 1 1 3 2077 1 1 34 PHE CD1 C 18.162 -2.299 -1.450 1.00 . A A . 34 PHE CD1 1 1 3 2078 1 1 34 PHE CD2 C 17.670 -2.544 -3.755 1.00 . A A . 34 PHE CD2 1 1 3 2079 1 1 34 PHE CE1 C 18.054 -3.648 -1.268 1.00 . A A . 34 PHE CE1 1 1 3 2080 1 1 34 PHE CE2 C 17.558 -3.901 -3.593 1.00 . A A . 34 PHE CE2 1 1 3 2081 1 1 34 PHE CG C 17.971 -1.744 -2.684 1.00 . A A . 34 PHE CG 1 1 3 2082 1 1 34 PHE CZ C 17.752 -4.464 -2.344 1.00 . A A . 34 PHE CZ 1 1 3 2083 1 1 34 PHE H H 17.694 1.022 -0.736 1.00 . A A . 34 PHE H 1 1 3 2084 1 1 34 PHE HA H 19.847 -0.581 -1.654 1.00 . A A . 34 PHE HA 1 1 3 2085 1 1 34 PHE HB2 H 17.214 0.159 -2.538 1.00 . A A . 34 PHE HB2 1 1 3 2086 1 1 34 PHE HB3 H 18.321 -0.077 -3.856 1.00 . A A . 34 PHE HB3 1 1 3 2087 1 1 34 PHE HD1 H 18.400 -1.644 -0.617 1.00 . A A . 34 PHE HD1 1 1 3 2088 1 1 34 PHE HD2 H 17.520 -2.098 -4.727 1.00 . A A . 34 PHE HD2 1 1 3 2089 1 1 34 PHE HE1 H 18.214 -4.062 -0.295 1.00 . A A . 34 PHE HE1 1 1 3 2090 1 1 34 PHE HE2 H 17.323 -4.516 -4.437 1.00 . A A . 34 PHE HE2 1 1 3 2091 1 1 34 PHE HZ H 17.666 -5.532 -2.208 1.00 . A A . 34 PHE HZ 1 1 3 2092 1 1 34 PHE N N 18.652 0.828 -0.771 1.00 . A A . 34 PHE N 1 1 3 2093 1 1 34 PHE O O 20.943 0.975 -3.438 1.00 . A A . 34 PHE O 1 1 3 2094 1 1 35 SER C C 21.513 4.137 -2.000 1.00 . A A . 35 SER C 1 1 3 2095 1 1 35 SER CA C 20.396 3.646 -2.923 1.00 . A A . 35 SER CA 1 1 3 2096 1 1 35 SER CB C 19.447 4.805 -3.249 1.00 . A A . 35 SER CB 1 1 3 2097 1 1 35 SER H H 18.945 2.612 -1.687 1.00 . A A . 35 SER H 1 1 3 2098 1 1 35 SER HA H 20.851 3.312 -3.846 1.00 . A A . 35 SER HA 1 1 3 2099 1 1 35 SER HB2 H 18.425 4.482 -3.152 1.00 . A A . 35 SER HB2 1 1 3 2100 1 1 35 SER HB3 H 19.638 5.622 -2.572 1.00 . A A . 35 SER HB3 1 1 3 2101 1 1 35 SER HG H 18.804 5.315 -5.028 1.00 . A A . 35 SER HG 1 1 3 2102 1 1 35 SER N N 19.693 2.495 -2.346 1.00 . A A . 35 SER N 1 1 3 2103 1 1 35 SER O O 22.492 4.717 -2.469 1.00 . A A . 35 SER O 1 1 3 2104 1 1 35 SER OG O 19.648 5.262 -4.575 1.00 . A A . 35 SER OG 1 1 3 2105 1 1 36 LYS C C 23.520 3.325 0.340 1.00 . A A . 36 LYS C 1 1 3 2106 1 1 36 LYS CA C 22.404 4.345 0.251 1.00 . A A . 36 LYS CA 1 1 3 2107 1 1 36 LYS CB C 21.821 4.584 1.649 1.00 . A A . 36 LYS CB 1 1 3 2108 1 1 36 LYS CD C 20.411 6.414 0.631 1.00 . A A . 36 LYS CD 1 1 3 2109 1 1 36 LYS CE C 19.037 7.065 0.608 1.00 . A A . 36 LYS CE 1 1 3 2110 1 1 36 LYS CG C 20.483 5.297 1.665 1.00 . A A . 36 LYS CG 1 1 3 2111 1 1 36 LYS H H 20.577 3.439 -0.356 1.00 . A A . 36 LYS H 1 1 3 2112 1 1 36 LYS HA H 22.814 5.261 -0.118 1.00 . A A . 36 LYS HA 1 1 3 2113 1 1 36 LYS HB2 H 21.688 3.631 2.132 1.00 . A A . 36 LYS HB2 1 1 3 2114 1 1 36 LYS HB3 H 22.522 5.172 2.221 1.00 . A A . 36 LYS HB3 1 1 3 2115 1 1 36 LYS HD2 H 21.148 7.165 0.876 1.00 . A A . 36 LYS HD2 1 1 3 2116 1 1 36 LYS HD3 H 20.623 6.005 -0.344 1.00 . A A . 36 LYS HD3 1 1 3 2117 1 1 36 LYS HE2 H 18.841 7.424 -0.391 1.00 . A A . 36 LYS HE2 1 1 3 2118 1 1 36 LYS HE3 H 18.299 6.324 0.875 1.00 . A A . 36 LYS HE3 1 1 3 2119 1 1 36 LYS HG2 H 19.711 4.575 1.464 1.00 . A A . 36 LYS HG2 1 1 3 2120 1 1 36 LYS HG3 H 20.330 5.718 2.647 1.00 . A A . 36 LYS HG3 1 1 3 2121 1 1 36 LYS HZ1 H 19.853 8.713 1.598 1.00 . A A . 36 LYS HZ1 1 1 3 2122 1 1 36 LYS HZ2 H 18.713 7.861 2.511 1.00 . A A . 36 LYS HZ2 1 1 3 2123 1 1 36 LYS HZ3 H 18.204 8.868 1.252 1.00 . A A . 36 LYS HZ3 1 1 3 2124 1 1 36 LYS N N 21.377 3.908 -0.692 1.00 . A A . 36 LYS N 1 1 3 2125 1 1 36 LYS NZ N 18.945 8.206 1.559 1.00 . A A . 36 LYS NZ 1 1 3 2126 1 1 36 LYS O O 24.702 3.668 0.386 1.00 . A A . 36 LYS O 1 1 3 2127 1 1 37 HIS C C 24.915 0.853 -0.813 1.00 . A A . 37 HIS C 1 1 3 2128 1 1 37 HIS CA C 24.075 0.968 0.458 1.00 . A A . 37 HIS CA 1 1 3 2129 1 1 37 HIS CB C 23.337 -0.344 0.721 1.00 . A A . 37 HIS CB 1 1 3 2130 1 1 37 HIS CD2 C 23.413 -0.492 3.305 1.00 . A A . 37 HIS CD2 1 1 3 2131 1 1 37 HIS CE1 C 24.437 -2.422 3.490 1.00 . A A . 37 HIS CE1 1 1 3 2132 1 1 37 HIS CG C 23.654 -0.946 2.053 1.00 . A A . 37 HIS CG 1 1 3 2133 1 1 37 HIS H H 22.168 1.881 0.328 1.00 . A A . 37 HIS H 1 1 3 2134 1 1 37 HIS HA H 24.735 1.169 1.290 1.00 . A A . 37 HIS HA 1 1 3 2135 1 1 37 HIS HB2 H 22.275 -0.170 0.686 1.00 . A A . 37 HIS HB2 1 1 3 2136 1 1 37 HIS HB3 H 23.600 -1.056 -0.040 1.00 . A A . 37 HIS HB3 1 1 3 2137 1 1 37 HIS HD1 H 24.605 -2.736 1.475 1.00 . A A . 37 HIS HD1 1 1 3 2138 1 1 37 HIS HD2 H 22.921 0.435 3.565 1.00 . A A . 37 HIS HD2 1 1 3 2139 1 1 37 HIS HE1 H 24.905 -3.302 3.907 1.00 . A A . 37 HIS HE1 1 1 3 2140 1 1 37 HIS HE2 H 23.808 -1.406 5.153 1.00 . A A . 37 HIS HE2 1 1 3 2141 1 1 37 HIS N N 23.127 2.069 0.367 1.00 . A A . 37 HIS N 1 1 3 2142 1 1 37 HIS ND1 N 24.298 -2.157 2.203 1.00 . A A . 37 HIS ND1 1 1 3 2143 1 1 37 HIS NE2 N 23.909 -1.427 4.179 1.00 . A A . 37 HIS NE2 1 1 3 2144 1 1 37 HIS O O 26.060 0.405 -0.772 1.00 . A A . 37 HIS O 1 1 3 2145 1 1 38 GLU C C 25.698 2.521 -3.541 1.00 . A A . 38 GLU C 1 1 3 2146 1 1 38 GLU CA C 25.032 1.187 -3.215 1.00 . A A . 38 GLU CA 1 1 3 2147 1 1 38 GLU CB C 24.050 0.807 -4.321 1.00 . A A . 38 GLU CB 1 1 3 2148 1 1 38 GLU CD C 22.666 -1.087 -5.254 1.00 . A A . 38 GLU CD 1 1 3 2149 1 1 38 GLU CG C 23.953 -0.690 -4.558 1.00 . A A . 38 GLU CG 1 1 3 2150 1 1 38 GLU H H 23.421 1.592 -1.920 1.00 . A A . 38 GLU H 1 1 3 2151 1 1 38 GLU HA H 25.791 0.426 -3.140 1.00 . A A . 38 GLU HA 1 1 3 2152 1 1 38 GLU HB2 H 23.069 1.172 -4.054 1.00 . A A . 38 GLU HB2 1 1 3 2153 1 1 38 GLU HB3 H 24.360 1.279 -5.236 1.00 . A A . 38 GLU HB3 1 1 3 2154 1 1 38 GLU HG2 H 24.787 -0.999 -5.169 1.00 . A A . 38 GLU HG2 1 1 3 2155 1 1 38 GLU HG3 H 23.999 -1.194 -3.603 1.00 . A A . 38 GLU HG3 1 1 3 2156 1 1 38 GLU N N 24.337 1.251 -1.942 1.00 . A A . 38 GLU N 1 1 3 2157 1 1 38 GLU O O 24.997 3.555 -3.508 1.00 . A A . 38 GLU O 1 1 3 2158 1 1 38 GLU OXT O 26.914 2.520 -3.825 1.00 . A A . 38 GLU OXT 1 1 3 2159 1 1 38 GLU OE1 O 22.234 -0.353 -6.166 1.00 . A A . 38 GLU OE1 1 1 3 2160 1 1 38 GLU OE2 O 22.092 -2.133 -4.887 1.00 . A A . 38 GLU OE2 1 1 4 2161 1 1 1 VAL C C -25.429 0.223 0.396 1.00 . A A . 1 VAL C 1 1 4 2162 1 1 1 VAL CA C -25.272 1.215 -0.751 1.00 . A A . 1 VAL CA 1 1 4 2163 1 1 1 VAL CB C -23.988 2.041 -0.527 1.00 . A A . 1 VAL CB 1 1 4 2164 1 1 1 VAL CG1 C -23.684 2.900 -1.745 1.00 . A A . 1 VAL CG1 1 1 4 2165 1 1 1 VAL CG2 C -24.114 2.901 0.722 1.00 . A A . 1 VAL CG2 1 1 4 2166 1 1 1 VAL H1 H -27.309 1.482 -0.819 1.00 . A A . 1 VAL H1 1 1 4 2167 1 1 1 VAL H2 H -26.413 2.580 -1.784 1.00 . A A . 1 VAL H2 1 1 4 2168 1 1 1 VAL H3 H -26.447 2.764 -0.078 1.00 . A A . 1 VAL H3 1 1 4 2169 1 1 1 VAL HA H -25.162 0.663 -1.675 1.00 . A A . 1 VAL HA 1 1 4 2170 1 1 1 VAL HB H -23.166 1.356 -0.385 1.00 . A A . 1 VAL HB 1 1 4 2171 1 1 1 VAL HG11 H -23.272 3.846 -1.426 1.00 . A A . 1 VAL HG11 1 1 4 2172 1 1 1 VAL HG12 H -24.593 3.072 -2.302 1.00 . A A . 1 VAL HG12 1 1 4 2173 1 1 1 VAL HG13 H -22.969 2.390 -2.374 1.00 . A A . 1 VAL HG13 1 1 4 2174 1 1 1 VAL HG21 H -24.813 3.703 0.539 1.00 . A A . 1 VAL HG21 1 1 4 2175 1 1 1 VAL HG22 H -23.147 3.315 0.972 1.00 . A A . 1 VAL HG22 1 1 4 2176 1 1 1 VAL HG23 H -24.468 2.295 1.542 1.00 . A A . 1 VAL HG23 1 1 4 2177 1 1 1 VAL N N -26.467 2.089 -0.869 1.00 . A A . 1 VAL N 1 1 4 2178 1 1 1 VAL O O -25.896 0.580 1.478 1.00 . A A . 1 VAL O 1 1 4 2179 1 1 2 MET C C -24.166 -1.822 2.303 1.00 . A A . 2 MET C 1 1 4 2180 1 1 2 MET CA C -25.144 -2.068 1.149 1.00 . A A . 2 MET CA 1 1 4 2181 1 1 2 MET CB C -24.872 -3.415 0.492 1.00 . A A . 2 MET CB 1 1 4 2182 1 1 2 MET CE C -25.871 -5.387 -2.354 1.00 . A A . 2 MET CE 1 1 4 2183 1 1 2 MET CG C -26.132 -4.173 0.122 1.00 . A A . 2 MET CG 1 1 4 2184 1 1 2 MET H H -24.689 -1.258 -0.728 1.00 . A A . 2 MET H 1 1 4 2185 1 1 2 MET HA H -26.148 -2.061 1.531 1.00 . A A . 2 MET HA 1 1 4 2186 1 1 2 MET HB2 H -24.301 -3.254 -0.410 1.00 . A A . 2 MET HB2 1 1 4 2187 1 1 2 MET HB3 H -24.295 -4.014 1.164 1.00 . A A . 2 MET HB3 1 1 4 2188 1 1 2 MET HE1 H -25.366 -4.450 -2.535 1.00 . A A . 2 MET HE1 1 1 4 2189 1 1 2 MET HE2 H -26.906 -5.301 -2.654 1.00 . A A . 2 MET HE2 1 1 4 2190 1 1 2 MET HE3 H -25.396 -6.170 -2.925 1.00 . A A . 2 MET HE3 1 1 4 2191 1 1 2 MET HG2 H -26.726 -4.316 1.013 1.00 . A A . 2 MET HG2 1 1 4 2192 1 1 2 MET HG3 H -26.689 -3.580 -0.588 1.00 . A A . 2 MET HG3 1 1 4 2193 1 1 2 MET N N -25.045 -1.026 0.151 1.00 . A A . 2 MET N 1 1 4 2194 1 1 2 MET O O -22.954 -1.797 2.102 1.00 . A A . 2 MET O 1 1 4 2195 1 1 2 MET SD S -25.786 -5.783 -0.610 1.00 . A A . 2 MET SD 1 1 4 2196 1 1 3 PRO C C -22.665 -2.279 4.856 1.00 . A A . 3 PRO C 1 1 4 2197 1 1 3 PRO CA C -23.879 -1.377 4.732 1.00 . A A . 3 PRO CA 1 1 4 2198 1 1 3 PRO CB C -24.841 -1.670 5.889 1.00 . A A . 3 PRO CB 1 1 4 2199 1 1 3 PRO CD C -26.117 -1.643 3.863 1.00 . A A . 3 PRO CD 1 1 4 2200 1 1 3 PRO CG C -26.110 -2.158 5.268 1.00 . A A . 3 PRO CG 1 1 4 2201 1 1 3 PRO HA H -23.559 -0.353 4.777 1.00 . A A . 3 PRO HA 1 1 4 2202 1 1 3 PRO HB2 H -24.409 -2.425 6.528 1.00 . A A . 3 PRO HB2 1 1 4 2203 1 1 3 PRO HB3 H -25.001 -0.772 6.450 1.00 . A A . 3 PRO HB3 1 1 4 2204 1 1 3 PRO HD2 H -26.665 -2.314 3.219 1.00 . A A . 3 PRO HD2 1 1 4 2205 1 1 3 PRO HD3 H -26.534 -0.647 3.822 1.00 . A A . 3 PRO HD3 1 1 4 2206 1 1 3 PRO HG2 H -26.124 -3.238 5.268 1.00 . A A . 3 PRO HG2 1 1 4 2207 1 1 3 PRO HG3 H -26.959 -1.771 5.814 1.00 . A A . 3 PRO HG3 1 1 4 2208 1 1 3 PRO N N -24.690 -1.631 3.531 1.00 . A A . 3 PRO N 1 1 4 2209 1 1 3 PRO O O -21.671 -1.924 5.481 1.00 . A A . 3 PRO O 1 1 4 2210 1 1 4 LYS C C -20.824 -4.393 3.116 1.00 . A A . 4 LYS C 1 1 4 2211 1 1 4 LYS CA C -21.707 -4.444 4.348 1.00 . A A . 4 LYS CA 1 1 4 2212 1 1 4 LYS CB C -22.303 -5.840 4.475 1.00 . A A . 4 LYS CB 1 1 4 2213 1 1 4 LYS CD C -23.797 -7.410 5.746 1.00 . A A . 4 LYS CD 1 1 4 2214 1 1 4 LYS CE C -25.245 -7.376 6.211 1.00 . A A . 4 LYS CE 1 1 4 2215 1 1 4 LYS CG C -23.193 -6.016 5.695 1.00 . A A . 4 LYS CG 1 1 4 2216 1 1 4 LYS H H -23.612 -3.669 3.843 1.00 . A A . 4 LYS H 1 1 4 2217 1 1 4 LYS HA H -21.092 -4.240 5.212 1.00 . A A . 4 LYS HA 1 1 4 2218 1 1 4 LYS HB2 H -22.892 -6.038 3.592 1.00 . A A . 4 LYS HB2 1 1 4 2219 1 1 4 LYS HB3 H -21.501 -6.560 4.532 1.00 . A A . 4 LYS HB3 1 1 4 2220 1 1 4 LYS HD2 H -23.758 -7.846 4.759 1.00 . A A . 4 LYS HD2 1 1 4 2221 1 1 4 LYS HD3 H -23.223 -8.016 6.432 1.00 . A A . 4 LYS HD3 1 1 4 2222 1 1 4 LYS HE2 H -25.285 -7.684 7.245 1.00 . A A . 4 LYS HE2 1 1 4 2223 1 1 4 LYS HE3 H -25.613 -6.364 6.124 1.00 . A A . 4 LYS HE3 1 1 4 2224 1 1 4 LYS HG2 H -22.603 -5.858 6.585 1.00 . A A . 4 LYS HG2 1 1 4 2225 1 1 4 LYS HG3 H -23.991 -5.288 5.655 1.00 . A A . 4 LYS HG3 1 1 4 2226 1 1 4 LYS HZ1 H -26.634 -8.926 6.030 1.00 . A A . 4 LYS HZ1 1 1 4 2227 1 1 4 LYS HZ2 H -25.534 -8.841 4.748 1.00 . A A . 4 LYS HZ2 1 1 4 2228 1 1 4 LYS HZ3 H -26.796 -7.720 4.854 1.00 . A A . 4 LYS HZ3 1 1 4 2229 1 1 4 LYS N N -22.777 -3.453 4.291 1.00 . A A . 4 LYS N 1 1 4 2230 1 1 4 LYS NZ N -26.112 -8.278 5.404 1.00 . A A . 4 LYS NZ 1 1 4 2231 1 1 4 LYS O O -19.709 -4.904 3.132 1.00 . A A . 4 LYS O 1 1 4 2232 1 1 5 GLN C C -19.713 -2.446 0.804 1.00 . A A . 5 GLN C 1 1 4 2233 1 1 5 GLN CA C -20.564 -3.703 0.820 1.00 . A A . 5 GLN CA 1 1 4 2234 1 1 5 GLN CB C -21.536 -3.771 -0.367 1.00 . A A . 5 GLN CB 1 1 4 2235 1 1 5 GLN CD C -20.468 -2.702 -2.411 1.00 . A A . 5 GLN CD 1 1 4 2236 1 1 5 GLN CG C -21.490 -2.586 -1.319 1.00 . A A . 5 GLN CG 1 1 4 2237 1 1 5 GLN H H -22.221 -3.409 2.078 1.00 . A A . 5 GLN H 1 1 4 2238 1 1 5 GLN HA H -19.907 -4.549 0.788 1.00 . A A . 5 GLN HA 1 1 4 2239 1 1 5 GLN HB2 H -21.350 -4.674 -0.930 1.00 . A A . 5 GLN HB2 1 1 4 2240 1 1 5 GLN HB3 H -22.532 -3.823 0.040 1.00 . A A . 5 GLN HB3 1 1 4 2241 1 1 5 GLN HE21 H -19.206 -3.622 -1.206 1.00 . A A . 5 GLN HE21 1 1 4 2242 1 1 5 GLN HE22 H -18.697 -3.387 -2.819 1.00 . A A . 5 GLN HE22 1 1 4 2243 1 1 5 GLN HG2 H -22.431 -2.511 -1.799 1.00 . A A . 5 GLN HG2 1 1 4 2244 1 1 5 GLN HG3 H -21.303 -1.693 -0.750 1.00 . A A . 5 GLN HG3 1 1 4 2245 1 1 5 GLN N N -21.322 -3.792 2.048 1.00 . A A . 5 GLN N 1 1 4 2246 1 1 5 GLN NE2 N -19.341 -3.293 -2.114 1.00 . A A . 5 GLN NE2 1 1 4 2247 1 1 5 GLN O O -18.641 -2.421 0.200 1.00 . A A . 5 GLN O 1 1 4 2248 1 1 5 GLN OE1 O -20.697 -2.252 -3.535 1.00 . A A . 5 GLN OE1 1 1 4 2249 1 1 6 ILE C C -18.425 -0.268 2.736 1.00 . A A . 6 ILE C 1 1 4 2250 1 1 6 ILE CA C -19.417 -0.190 1.581 1.00 . A A . 6 ILE CA 1 1 4 2251 1 1 6 ILE CB C -20.305 1.049 1.743 1.00 . A A . 6 ILE CB 1 1 4 2252 1 1 6 ILE CD1 C -21.097 0.328 4.038 1.00 . A A . 6 ILE CD1 1 1 4 2253 1 1 6 ILE CG1 C -21.497 0.803 2.665 1.00 . A A . 6 ILE CG1 1 1 4 2254 1 1 6 ILE CG2 C -20.761 1.520 0.382 1.00 . A A . 6 ILE CG2 1 1 4 2255 1 1 6 ILE H H -20.998 -1.502 1.991 1.00 . A A . 6 ILE H 1 1 4 2256 1 1 6 ILE HA H -18.878 -0.086 0.646 1.00 . A A . 6 ILE HA 1 1 4 2257 1 1 6 ILE HB H -19.697 1.813 2.170 1.00 . A A . 6 ILE HB 1 1 4 2258 1 1 6 ILE HD11 H -21.052 -0.744 4.044 1.00 . A A . 6 ILE HD11 1 1 4 2259 1 1 6 ILE HD12 H -21.822 0.664 4.764 1.00 . A A . 6 ILE HD12 1 1 4 2260 1 1 6 ILE HD13 H -20.123 0.728 4.286 1.00 . A A . 6 ILE HD13 1 1 4 2261 1 1 6 ILE HG12 H -22.032 1.721 2.785 1.00 . A A . 6 ILE HG12 1 1 4 2262 1 1 6 ILE HG13 H -22.156 0.076 2.229 1.00 . A A . 6 ILE HG13 1 1 4 2263 1 1 6 ILE HG21 H -19.893 1.763 -0.216 1.00 . A A . 6 ILE HG21 1 1 4 2264 1 1 6 ILE HG22 H -21.384 2.395 0.492 1.00 . A A . 6 ILE HG22 1 1 4 2265 1 1 6 ILE HG23 H -21.319 0.732 -0.099 1.00 . A A . 6 ILE HG23 1 1 4 2266 1 1 6 ILE N N -20.167 -1.419 1.502 1.00 . A A . 6 ILE N 1 1 4 2267 1 1 6 ILE O O -17.370 0.363 2.711 1.00 . A A . 6 ILE O 1 1 4 2268 1 1 7 VAL C C -16.788 -2.235 4.432 1.00 . A A . 7 VAL C 1 1 4 2269 1 1 7 VAL CA C -17.914 -1.327 4.872 1.00 . A A . 7 VAL CA 1 1 4 2270 1 1 7 VAL CB C -18.710 -1.964 6.027 1.00 . A A . 7 VAL CB 1 1 4 2271 1 1 7 VAL CG1 C -18.763 -3.484 5.915 1.00 . A A . 7 VAL CG1 1 1 4 2272 1 1 7 VAL CG2 C -18.123 -1.539 7.346 1.00 . A A . 7 VAL CG2 1 1 4 2273 1 1 7 VAL H H -19.586 -1.598 3.665 1.00 . A A . 7 VAL H 1 1 4 2274 1 1 7 VAL HA H -17.511 -0.377 5.204 1.00 . A A . 7 VAL HA 1 1 4 2275 1 1 7 VAL HB H -19.720 -1.591 5.980 1.00 . A A . 7 VAL HB 1 1 4 2276 1 1 7 VAL HG11 H -19.391 -3.880 6.700 1.00 . A A . 7 VAL HG11 1 1 4 2277 1 1 7 VAL HG12 H -17.766 -3.887 6.013 1.00 . A A . 7 VAL HG12 1 1 4 2278 1 1 7 VAL HG13 H -19.171 -3.760 4.954 1.00 . A A . 7 VAL HG13 1 1 4 2279 1 1 7 VAL HG21 H -17.214 -2.087 7.524 1.00 . A A . 7 VAL HG21 1 1 4 2280 1 1 7 VAL HG22 H -18.831 -1.738 8.133 1.00 . A A . 7 VAL HG22 1 1 4 2281 1 1 7 VAL HG23 H -17.909 -0.484 7.307 1.00 . A A . 7 VAL HG23 1 1 4 2282 1 1 7 VAL N N -18.761 -1.098 3.727 1.00 . A A . 7 VAL N 1 1 4 2283 1 1 7 VAL O O -15.632 -2.029 4.764 1.00 . A A . 7 VAL O 1 1 4 2284 1 1 8 TYR C C -15.247 -3.329 2.202 1.00 . A A . 8 TYR C 1 1 4 2285 1 1 8 TYR CA C -16.229 -4.135 3.005 1.00 . A A . 8 TYR CA 1 1 4 2286 1 1 8 TYR CB C -16.952 -5.078 2.064 1.00 . A A . 8 TYR CB 1 1 4 2287 1 1 8 TYR CD1 C -16.486 -6.977 3.585 1.00 . A A . 8 TYR CD1 1 1 4 2288 1 1 8 TYR CD2 C -16.215 -7.329 1.259 1.00 . A A . 8 TYR CD2 1 1 4 2289 1 1 8 TYR CE1 C -16.094 -8.237 3.837 1.00 . A A . 8 TYR CE1 1 1 4 2290 1 1 8 TYR CE2 C -15.814 -8.609 1.497 1.00 . A A . 8 TYR CE2 1 1 4 2291 1 1 8 TYR CG C -16.558 -6.492 2.300 1.00 . A A . 8 TYR CG 1 1 4 2292 1 1 8 TYR CZ C -15.749 -9.074 2.794 1.00 . A A . 8 TYR CZ 1 1 4 2293 1 1 8 TYR H H -18.102 -3.257 3.358 1.00 . A A . 8 TYR H 1 1 4 2294 1 1 8 TYR HA H -15.720 -4.714 3.781 1.00 . A A . 8 TYR HA 1 1 4 2295 1 1 8 TYR HB2 H -18.010 -4.990 2.212 1.00 . A A . 8 TYR HB2 1 1 4 2296 1 1 8 TYR HB3 H -16.705 -4.826 1.044 1.00 . A A . 8 TYR HB3 1 1 4 2297 1 1 8 TYR HD1 H -16.752 -6.344 4.409 1.00 . A A . 8 TYR HD1 1 1 4 2298 1 1 8 TYR HD2 H -16.264 -6.969 0.249 1.00 . A A . 8 TYR HD2 1 1 4 2299 1 1 8 TYR HE1 H -16.048 -8.552 4.848 1.00 . A A . 8 TYR HE1 1 1 4 2300 1 1 8 TYR HE2 H -15.554 -9.232 0.670 1.00 . A A . 8 TYR HE2 1 1 4 2301 1 1 8 TYR HH H -15.928 -10.762 3.699 1.00 . A A . 8 TYR HH 1 1 4 2302 1 1 8 TYR N N -17.166 -3.204 3.606 1.00 . A A . 8 TYR N 1 1 4 2303 1 1 8 TYR O O -14.033 -3.472 2.323 1.00 . A A . 8 TYR O 1 1 4 2304 1 1 8 TYR OH O -15.345 -10.365 3.047 1.00 . A A . 8 TYR OH 1 1 4 2305 1 1 9 TRP C C -14.156 -0.729 1.494 1.00 . A A . 9 TRP C 1 1 4 2306 1 1 9 TRP CA C -15.040 -1.527 0.588 1.00 . A A . 9 TRP CA 1 1 4 2307 1 1 9 TRP CB C -15.972 -0.553 -0.118 1.00 . A A . 9 TRP CB 1 1 4 2308 1 1 9 TRP CD1 C -17.243 -1.238 -2.165 1.00 . A A . 9 TRP CD1 1 1 4 2309 1 1 9 TRP CD2 C -15.131 -0.724 -2.487 1.00 . A A . 9 TRP CD2 1 1 4 2310 1 1 9 TRP CE2 C -15.669 -1.078 -3.717 1.00 . A A . 9 TRP CE2 1 1 4 2311 1 1 9 TRP CE3 C -13.824 -0.355 -2.394 1.00 . A A . 9 TRP CE3 1 1 4 2312 1 1 9 TRP CG C -16.135 -0.839 -1.533 1.00 . A A . 9 TRP CG 1 1 4 2313 1 1 9 TRP CH2 C -13.629 -0.701 -4.773 1.00 . A A . 9 TRP CH2 1 1 4 2314 1 1 9 TRP CZ2 C -14.926 -1.072 -4.877 1.00 . A A . 9 TRP CZ2 1 1 4 2315 1 1 9 TRP CZ3 C -13.067 -0.341 -3.537 1.00 . A A . 9 TRP CZ3 1 1 4 2316 1 1 9 TRP H H -16.806 -2.351 1.402 1.00 . A A . 9 TRP H 1 1 4 2317 1 1 9 TRP HA H -14.455 -2.087 -0.129 1.00 . A A . 9 TRP HA 1 1 4 2318 1 1 9 TRP HB2 H -16.944 -0.582 0.341 1.00 . A A . 9 TRP HB2 1 1 4 2319 1 1 9 TRP HB3 H -15.561 0.445 -0.038 1.00 . A A . 9 TRP HB3 1 1 4 2320 1 1 9 TRP HD1 H -18.182 -1.402 -1.665 1.00 . A A . 9 TRP HD1 1 1 4 2321 1 1 9 TRP HE1 H -17.577 -1.671 -4.187 1.00 . A A . 9 TRP HE1 1 1 4 2322 1 1 9 TRP HE3 H -13.408 -0.084 -1.436 1.00 . A A . 9 TRP HE3 1 1 4 2323 1 1 9 TRP HH2 H -13.021 -0.683 -5.647 1.00 . A A . 9 TRP HH2 1 1 4 2324 1 1 9 TRP HZ2 H -15.344 -1.346 -5.830 1.00 . A A . 9 TRP HZ2 1 1 4 2325 1 1 9 TRP HZ3 H -12.040 -0.050 -3.487 1.00 . A A . 9 TRP HZ3 1 1 4 2326 1 1 9 TRP N N -15.818 -2.432 1.405 1.00 . A A . 9 TRP N 1 1 4 2327 1 1 9 TRP NE1 N -16.966 -1.393 -3.505 1.00 . A A . 9 TRP NE1 1 1 4 2328 1 1 9 TRP O O -12.928 -0.797 1.467 1.00 . A A . 9 TRP O 1 1 4 2329 1 1 10 LYS C C -13.189 0.147 4.089 1.00 . A A . 10 LYS C 1 1 4 2330 1 1 10 LYS CA C -14.259 0.885 3.296 1.00 . A A . 10 LYS CA 1 1 4 2331 1 1 10 LYS CB C -15.354 1.411 4.221 1.00 . A A . 10 LYS CB 1 1 4 2332 1 1 10 LYS CD C -15.593 1.701 6.699 1.00 . A A . 10 LYS CD 1 1 4 2333 1 1 10 LYS CE C -14.848 2.095 7.964 1.00 . A A . 10 LYS CE 1 1 4 2334 1 1 10 LYS CG C -14.832 2.119 5.451 1.00 . A A . 10 LYS CG 1 1 4 2335 1 1 10 LYS H H -15.836 -0.022 2.230 1.00 . A A . 10 LYS H 1 1 4 2336 1 1 10 LYS HA H -13.800 1.714 2.783 1.00 . A A . 10 LYS HA 1 1 4 2337 1 1 10 LYS HB2 H -15.971 2.105 3.670 1.00 . A A . 10 LYS HB2 1 1 4 2338 1 1 10 LYS HB3 H -15.964 0.580 4.542 1.00 . A A . 10 LYS HB3 1 1 4 2339 1 1 10 LYS HD2 H -16.559 2.183 6.697 1.00 . A A . 10 LYS HD2 1 1 4 2340 1 1 10 LYS HD3 H -15.723 0.630 6.685 1.00 . A A . 10 LYS HD3 1 1 4 2341 1 1 10 LYS HE2 H -14.565 3.135 7.892 1.00 . A A . 10 LYS HE2 1 1 4 2342 1 1 10 LYS HE3 H -15.506 1.960 8.810 1.00 . A A . 10 LYS HE3 1 1 4 2343 1 1 10 LYS HG2 H -13.792 1.870 5.575 1.00 . A A . 10 LYS HG2 1 1 4 2344 1 1 10 LYS HG3 H -14.939 3.182 5.310 1.00 . A A . 10 LYS HG3 1 1 4 2345 1 1 10 LYS HZ1 H -13.828 0.478 8.805 1.00 . A A . 10 LYS HZ1 1 1 4 2346 1 1 10 LYS HZ2 H -12.867 1.853 8.583 1.00 . A A . 10 LYS HZ2 1 1 4 2347 1 1 10 LYS HZ3 H -13.293 0.894 7.255 1.00 . A A . 10 LYS HZ3 1 1 4 2348 1 1 10 LYS N N -14.855 0.020 2.306 1.00 . A A . 10 LYS N 1 1 4 2349 1 1 10 LYS NZ N -13.623 1.273 8.166 1.00 . A A . 10 LYS NZ 1 1 4 2350 1 1 10 LYS O O -12.070 0.625 4.222 1.00 . A A . 10 LYS O 1 1 4 2351 1 1 11 GLN C C -11.521 -2.444 4.472 1.00 . A A . 11 GLN C 1 1 4 2352 1 1 11 GLN CA C -12.570 -1.809 5.374 1.00 . A A . 11 GLN CA 1 1 4 2353 1 1 11 GLN CB C -13.290 -2.872 6.200 1.00 . A A . 11 GLN CB 1 1 4 2354 1 1 11 GLN CD C -14.366 -5.188 6.209 1.00 . A A . 11 GLN CD 1 1 4 2355 1 1 11 GLN CG C -13.759 -4.060 5.377 1.00 . A A . 11 GLN CG 1 1 4 2356 1 1 11 GLN H H -14.438 -1.383 4.450 1.00 . A A . 11 GLN H 1 1 4 2357 1 1 11 GLN HA H -12.057 -1.122 6.038 1.00 . A A . 11 GLN HA 1 1 4 2358 1 1 11 GLN HB2 H -12.618 -3.229 6.956 1.00 . A A . 11 GLN HB2 1 1 4 2359 1 1 11 GLN HB3 H -14.150 -2.427 6.677 1.00 . A A . 11 GLN HB3 1 1 4 2360 1 1 11 GLN HE21 H -13.867 -4.314 7.952 1.00 . A A . 11 GLN HE21 1 1 4 2361 1 1 11 GLN HE22 H -14.694 -5.823 8.072 1.00 . A A . 11 GLN HE22 1 1 4 2362 1 1 11 GLN HG2 H -14.499 -3.717 4.668 1.00 . A A . 11 GLN HG2 1 1 4 2363 1 1 11 GLN HG3 H -12.914 -4.448 4.832 1.00 . A A . 11 GLN HG3 1 1 4 2364 1 1 11 GLN N N -13.529 -1.027 4.601 1.00 . A A . 11 GLN N 1 1 4 2365 1 1 11 GLN NE2 N -14.301 -5.096 7.546 1.00 . A A . 11 GLN NE2 1 1 4 2366 1 1 11 GLN O O -10.663 -3.199 4.923 1.00 . A A . 11 GLN O 1 1 4 2367 1 1 11 GLN OE1 O -14.886 -6.154 5.651 1.00 . A A . 11 GLN OE1 1 1 4 2368 1 1 12 TRP C C -9.792 -1.482 1.692 1.00 . A A . 12 TRP C 1 1 4 2369 1 1 12 TRP CA C -10.656 -2.618 2.222 1.00 . A A . 12 TRP CA 1 1 4 2370 1 1 12 TRP CB C -11.404 -3.294 1.084 1.00 . A A . 12 TRP CB 1 1 4 2371 1 1 12 TRP CD1 C -10.433 -5.465 0.301 1.00 . A A . 12 TRP CD1 1 1 4 2372 1 1 12 TRP CD2 C -9.602 -3.665 -0.645 1.00 . A A . 12 TRP CD2 1 1 4 2373 1 1 12 TRP CE2 C -8.936 -4.767 -1.172 1.00 . A A . 12 TRP CE2 1 1 4 2374 1 1 12 TRP CE3 C -9.290 -2.402 -1.060 1.00 . A A . 12 TRP CE3 1 1 4 2375 1 1 12 TRP CG C -10.528 -4.133 0.281 1.00 . A A . 12 TRP CG 1 1 4 2376 1 1 12 TRP CH2 C -7.631 -3.374 -2.542 1.00 . A A . 12 TRP CH2 1 1 4 2377 1 1 12 TRP CZ2 C -7.945 -4.641 -2.123 1.00 . A A . 12 TRP CZ2 1 1 4 2378 1 1 12 TRP CZ3 C -8.301 -2.244 -2.014 1.00 . A A . 12 TRP CZ3 1 1 4 2379 1 1 12 TRP H H -12.308 -1.534 2.912 1.00 . A A . 12 TRP H 1 1 4 2380 1 1 12 TRP HA H -9.991 -3.342 2.695 1.00 . A A . 12 TRP HA 1 1 4 2381 1 1 12 TRP HB2 H -12.169 -3.900 1.474 1.00 . A A . 12 TRP HB2 1 1 4 2382 1 1 12 TRP HB3 H -11.831 -2.566 0.440 1.00 . A A . 12 TRP HB3 1 1 4 2383 1 1 12 TRP HD1 H -11.031 -6.088 0.920 1.00 . A A . 12 TRP HD1 1 1 4 2384 1 1 12 TRP HE1 H -9.193 -6.785 -0.723 1.00 . A A . 12 TRP HE1 1 1 4 2385 1 1 12 TRP HE3 H -9.821 -1.556 -0.633 1.00 . A A . 12 TRP HE3 1 1 4 2386 1 1 12 TRP HH2 H -6.859 -3.234 -3.286 1.00 . A A . 12 TRP HH2 1 1 4 2387 1 1 12 TRP HZ2 H -7.436 -5.500 -2.525 1.00 . A A . 12 TRP HZ2 1 1 4 2388 1 1 12 TRP HZ3 H -8.039 -1.249 -2.357 1.00 . A A . 12 TRP HZ3 1 1 4 2389 1 1 12 TRP N N -11.598 -2.122 3.202 1.00 . A A . 12 TRP N 1 1 4 2390 1 1 12 TRP NE1 N -9.459 -5.872 -0.564 1.00 . A A . 12 TRP NE1 1 1 4 2391 1 1 12 TRP O O -8.608 -1.669 1.473 1.00 . A A . 12 TRP O 1 1 4 2392 1 1 13 LEU C C -9.192 1.731 2.166 1.00 . A A . 13 LEU C 1 1 4 2393 1 1 13 LEU CA C -9.618 0.841 1.012 1.00 . A A . 13 LEU CA 1 1 4 2394 1 1 13 LEU CB C -10.445 1.641 0.005 1.00 . A A . 13 LEU CB 1 1 4 2395 1 1 13 LEU CD1 C -8.875 2.044 -1.908 1.00 . A A . 13 LEU CD1 1 1 4 2396 1 1 13 LEU CD2 C -10.607 3.754 -1.333 1.00 . A A . 13 LEU CD2 1 1 4 2397 1 1 13 LEU CG C -9.665 2.695 -0.783 1.00 . A A . 13 LEU CG 1 1 4 2398 1 1 13 LEU H H -11.313 -0.185 1.706 1.00 . A A . 13 LEU H 1 1 4 2399 1 1 13 LEU HA H -8.725 0.469 0.523 1.00 . A A . 13 LEU HA 1 1 4 2400 1 1 13 LEU HB2 H -10.886 0.948 -0.698 1.00 . A A . 13 LEU HB2 1 1 4 2401 1 1 13 LEU HB3 H -11.240 2.141 0.539 1.00 . A A . 13 LEU HB3 1 1 4 2402 1 1 13 LEU HD11 H -9.496 1.972 -2.789 1.00 . A A . 13 LEU HD11 1 1 4 2403 1 1 13 LEU HD12 H -8.565 1.055 -1.605 1.00 . A A . 13 LEU HD12 1 1 4 2404 1 1 13 LEU HD13 H -8.004 2.643 -2.130 1.00 . A A . 13 LEU HD13 1 1 4 2405 1 1 13 LEU HD21 H -10.744 4.533 -0.596 1.00 . A A . 13 LEU HD21 1 1 4 2406 1 1 13 LEU HD22 H -11.562 3.304 -1.562 1.00 . A A . 13 LEU HD22 1 1 4 2407 1 1 13 LEU HD23 H -10.185 4.180 -2.232 1.00 . A A . 13 LEU HD23 1 1 4 2408 1 1 13 LEU HG H -8.962 3.182 -0.122 1.00 . A A . 13 LEU HG 1 1 4 2409 1 1 13 LEU N N -10.373 -0.300 1.502 1.00 . A A . 13 LEU N 1 1 4 2410 1 1 13 LEU O O -8.413 2.655 1.981 1.00 . A A . 13 LEU O 1 1 4 2411 1 1 14 SER C C -8.024 1.649 5.108 1.00 . A A . 14 SER C 1 1 4 2412 1 1 14 SER CA C -9.298 2.218 4.529 1.00 . A A . 14 SER CA 1 1 4 2413 1 1 14 SER CB C -10.398 2.227 5.592 1.00 . A A . 14 SER CB 1 1 4 2414 1 1 14 SER H H -10.288 0.676 3.472 1.00 . A A . 14 SER H 1 1 4 2415 1 1 14 SER HA H -9.106 3.220 4.195 1.00 . A A . 14 SER HA 1 1 4 2416 1 1 14 SER HB2 H -11.332 1.932 5.148 1.00 . A A . 14 SER HB2 1 1 4 2417 1 1 14 SER HB3 H -10.141 1.530 6.375 1.00 . A A . 14 SER HB3 1 1 4 2418 1 1 14 SER HG H -9.868 3.657 6.822 1.00 . A A . 14 SER HG 1 1 4 2419 1 1 14 SER N N -9.681 1.437 3.366 1.00 . A A . 14 SER N 1 1 4 2420 1 1 14 SER O O -7.090 2.379 5.431 1.00 . A A . 14 SER O 1 1 4 2421 1 1 14 SER OG O -10.551 3.515 6.161 1.00 . A A . 14 SER OG 1 1 4 2422 1 1 15 LEU C C -5.816 -0.593 4.675 1.00 . A A . 15 LEU C 1 1 4 2423 1 1 15 LEU CA C -6.851 -0.362 5.754 1.00 . A A . 15 LEU CA 1 1 4 2424 1 1 15 LEU CB C -7.301 -1.684 6.357 1.00 . A A . 15 LEU CB 1 1 4 2425 1 1 15 LEU CD1 C -8.283 -0.289 8.193 1.00 . A A . 15 LEU CD1 1 1 4 2426 1 1 15 LEU CD2 C -9.748 -1.565 6.637 1.00 . A A . 15 LEU CD2 1 1 4 2427 1 1 15 LEU CG C -8.430 -1.560 7.370 1.00 . A A . 15 LEU CG 1 1 4 2428 1 1 15 LEU H H -8.782 -0.186 4.962 1.00 . A A . 15 LEU H 1 1 4 2429 1 1 15 LEU HA H -6.415 0.244 6.514 1.00 . A A . 15 LEU HA 1 1 4 2430 1 1 15 LEU HB2 H -7.641 -2.333 5.553 1.00 . A A . 15 LEU HB2 1 1 4 2431 1 1 15 LEU HB3 H -6.464 -2.136 6.833 1.00 . A A . 15 LEU HB3 1 1 4 2432 1 1 15 LEU HD11 H -8.374 0.567 7.539 1.00 . A A . 15 LEU HD11 1 1 4 2433 1 1 15 LEU HD12 H -7.314 -0.278 8.671 1.00 . A A . 15 LEU HD12 1 1 4 2434 1 1 15 LEU HD13 H -9.057 -0.253 8.944 1.00 . A A . 15 LEU HD13 1 1 4 2435 1 1 15 LEU HD21 H -10.297 -0.665 6.865 1.00 . A A . 15 LEU HD21 1 1 4 2436 1 1 15 LEU HD22 H -10.324 -2.429 6.935 1.00 . A A . 15 LEU HD22 1 1 4 2437 1 1 15 LEU HD23 H -9.550 -1.607 5.569 1.00 . A A . 15 LEU HD23 1 1 4 2438 1 1 15 LEU HG H -8.410 -2.405 8.039 1.00 . A A . 15 LEU HG 1 1 4 2439 1 1 15 LEU N N -7.999 0.334 5.230 1.00 . A A . 15 LEU N 1 1 4 2440 1 1 15 LEU O O -4.681 -0.135 4.781 1.00 . A A . 15 LEU O 1 1 4 2441 1 1 16 ARG C C -4.577 -0.321 2.073 1.00 . A A . 16 ARG C 1 1 4 2442 1 1 16 ARG CA C -5.301 -1.577 2.525 1.00 . A A . 16 ARG CA 1 1 4 2443 1 1 16 ARG CB C -6.052 -2.181 1.344 1.00 . A A . 16 ARG CB 1 1 4 2444 1 1 16 ARG CD C -5.041 -4.439 1.792 1.00 . A A . 16 ARG CD 1 1 4 2445 1 1 16 ARG CG C -6.313 -3.670 1.478 1.00 . A A . 16 ARG CG 1 1 4 2446 1 1 16 ARG CZ C -5.757 -6.662 2.579 1.00 . A A . 16 ARG CZ 1 1 4 2447 1 1 16 ARG H H -7.142 -1.623 3.604 1.00 . A A . 16 ARG H 1 1 4 2448 1 1 16 ARG HA H -4.576 -2.275 2.875 1.00 . A A . 16 ARG HA 1 1 4 2449 1 1 16 ARG HB2 H -6.995 -1.683 1.253 1.00 . A A . 16 ARG HB2 1 1 4 2450 1 1 16 ARG HB3 H -5.485 -2.009 0.446 1.00 . A A . 16 ARG HB3 1 1 4 2451 1 1 16 ARG HD2 H -4.261 -4.112 1.119 1.00 . A A . 16 ARG HD2 1 1 4 2452 1 1 16 ARG HD3 H -4.750 -4.223 2.810 1.00 . A A . 16 ARG HD3 1 1 4 2453 1 1 16 ARG HE H -4.922 -6.290 0.805 1.00 . A A . 16 ARG HE 1 1 4 2454 1 1 16 ARG HG2 H -7.022 -3.826 2.276 1.00 . A A . 16 ARG HG2 1 1 4 2455 1 1 16 ARG HG3 H -6.726 -4.036 0.549 1.00 . A A . 16 ARG HG3 1 1 4 2456 1 1 16 ARG HH11 H -6.087 -5.164 3.898 1.00 . A A . 16 ARG HH11 1 1 4 2457 1 1 16 ARG HH12 H -6.578 -6.738 4.425 1.00 . A A . 16 ARG HH12 1 1 4 2458 1 1 16 ARG HH21 H -5.568 -8.360 1.499 1.00 . A A . 16 ARG HH21 1 1 4 2459 1 1 16 ARG HH22 H -6.283 -8.552 3.065 1.00 . A A . 16 ARG HH22 1 1 4 2460 1 1 16 ARG N N -6.213 -1.295 3.632 1.00 . A A . 16 ARG N 1 1 4 2461 1 1 16 ARG NE N -5.219 -5.881 1.644 1.00 . A A . 16 ARG NE 1 1 4 2462 1 1 16 ARG NH1 N -6.174 -6.146 3.728 1.00 . A A . 16 ARG NH1 1 1 4 2463 1 1 16 ARG NH2 N -5.880 -7.965 2.363 1.00 . A A . 16 ARG NH2 1 1 4 2464 1 1 16 ARG O O -3.471 -0.385 1.542 1.00 . A A . 16 ARG O 1 1 4 2465 1 1 17 ASN C C -3.379 2.396 2.635 1.00 . A A . 17 ASN C 1 1 4 2466 1 1 17 ASN CA C -4.694 2.100 1.910 1.00 . A A . 17 ASN CA 1 1 4 2467 1 1 17 ASN CB C -5.736 3.162 2.204 1.00 . A A . 17 ASN CB 1 1 4 2468 1 1 17 ASN CG C -6.354 3.740 0.955 1.00 . A A . 17 ASN CG 1 1 4 2469 1 1 17 ASN H H -6.102 0.770 2.700 1.00 . A A . 17 ASN H 1 1 4 2470 1 1 17 ASN HA H -4.510 2.083 0.853 1.00 . A A . 17 ASN HA 1 1 4 2471 1 1 17 ASN HB2 H -6.508 2.725 2.799 1.00 . A A . 17 ASN HB2 1 1 4 2472 1 1 17 ASN HB3 H -5.298 3.947 2.757 1.00 . A A . 17 ASN HB3 1 1 4 2473 1 1 17 ASN HD21 H -7.368 5.040 2.059 1.00 . A A . 17 ASN HD21 1 1 4 2474 1 1 17 ASN HD22 H -7.620 5.131 0.361 1.00 . A A . 17 ASN HD22 1 1 4 2475 1 1 17 ASN N N -5.226 0.808 2.284 1.00 . A A . 17 ASN N 1 1 4 2476 1 1 17 ASN ND2 N -7.199 4.740 1.141 1.00 . A A . 17 ASN ND2 1 1 4 2477 1 1 17 ASN O O -2.304 2.191 2.074 1.00 . A A . 17 ASN O 1 1 4 2478 1 1 17 ASN OD1 O -6.077 3.295 -0.159 1.00 . A A . 17 ASN OD1 1 1 4 2479 1 1 18 PRO C C -1.276 2.015 4.685 1.00 . A A . 18 PRO C 1 1 4 2480 1 1 18 PRO CA C -2.220 3.191 4.629 1.00 . A A . 18 PRO CA 1 1 4 2481 1 1 18 PRO CB C -2.706 3.539 6.036 1.00 . A A . 18 PRO CB 1 1 4 2482 1 1 18 PRO CD C -4.595 3.193 4.683 1.00 . A A . 18 PRO CD 1 1 4 2483 1 1 18 PRO CG C -4.091 3.033 6.077 1.00 . A A . 18 PRO CG 1 1 4 2484 1 1 18 PRO HA H -1.748 4.022 4.205 1.00 . A A . 18 PRO HA 1 1 4 2485 1 1 18 PRO HB2 H -2.082 3.051 6.770 1.00 . A A . 18 PRO HB2 1 1 4 2486 1 1 18 PRO HB3 H -2.672 4.605 6.175 1.00 . A A . 18 PRO HB3 1 1 4 2487 1 1 18 PRO HD2 H -5.378 2.502 4.477 1.00 . A A . 18 PRO HD2 1 1 4 2488 1 1 18 PRO HD3 H -4.908 4.208 4.512 1.00 . A A . 18 PRO HD3 1 1 4 2489 1 1 18 PRO HG2 H -4.091 1.995 6.362 1.00 . A A . 18 PRO HG2 1 1 4 2490 1 1 18 PRO HG3 H -4.678 3.621 6.759 1.00 . A A . 18 PRO HG3 1 1 4 2491 1 1 18 PRO N N -3.420 2.887 3.890 1.00 . A A . 18 PRO N 1 1 4 2492 1 1 18 PRO O O -0.083 2.164 4.942 1.00 . A A . 18 PRO O 1 1 4 2493 1 1 19 ILE C C -0.191 -0.559 3.262 1.00 . A A . 19 ILE C 1 1 4 2494 1 1 19 ILE CA C -1.041 -0.387 4.508 1.00 . A A . 19 ILE CA 1 1 4 2495 1 1 19 ILE CB C -1.931 -1.627 4.711 1.00 . A A . 19 ILE CB 1 1 4 2496 1 1 19 ILE CD1 C -3.176 -2.876 6.567 1.00 . A A . 19 ILE CD1 1 1 4 2497 1 1 19 ILE CG1 C -2.609 -1.556 6.085 1.00 . A A . 19 ILE CG1 1 1 4 2498 1 1 19 ILE CG2 C -1.113 -2.909 4.571 1.00 . A A . 19 ILE CG2 1 1 4 2499 1 1 19 ILE H H -2.807 0.794 4.272 1.00 . A A . 19 ILE H 1 1 4 2500 1 1 19 ILE HA H -0.378 -0.304 5.356 1.00 . A A . 19 ILE HA 1 1 4 2501 1 1 19 ILE HB H -2.685 -1.622 3.942 1.00 . A A . 19 ILE HB 1 1 4 2502 1 1 19 ILE HD11 H -2.467 -3.352 7.227 1.00 . A A . 19 ILE HD11 1 1 4 2503 1 1 19 ILE HD12 H -3.365 -3.517 5.718 1.00 . A A . 19 ILE HD12 1 1 4 2504 1 1 19 ILE HD13 H -4.099 -2.698 7.097 1.00 . A A . 19 ILE HD13 1 1 4 2505 1 1 19 ILE HG12 H -1.888 -1.219 6.810 1.00 . A A . 19 ILE HG12 1 1 4 2506 1 1 19 ILE HG13 H -3.417 -0.844 6.043 1.00 . A A . 19 ILE HG13 1 1 4 2507 1 1 19 ILE HG21 H -0.312 -2.905 5.295 1.00 . A A . 19 ILE HG21 1 1 4 2508 1 1 19 ILE HG22 H -0.699 -2.966 3.576 1.00 . A A . 19 ILE HG22 1 1 4 2509 1 1 19 ILE HG23 H -1.750 -3.763 4.744 1.00 . A A . 19 ILE HG23 1 1 4 2510 1 1 19 ILE N N -1.832 0.837 4.460 1.00 . A A . 19 ILE N 1 1 4 2511 1 1 19 ILE O O 0.900 -1.113 3.320 1.00 . A A . 19 ILE O 1 1 4 2512 1 1 20 LEU C C 1.197 0.905 0.994 1.00 . A A . 20 LEU C 1 1 4 2513 1 1 20 LEU CA C 0.107 -0.130 0.914 1.00 . A A . 20 LEU CA 1 1 4 2514 1 1 20 LEU CB C -0.759 0.082 -0.326 1.00 . A A . 20 LEU CB 1 1 4 2515 1 1 20 LEU CD1 C -0.744 2.016 -1.933 1.00 . A A . 20 LEU CD1 1 1 4 2516 1 1 20 LEU CD2 C -2.727 1.583 -0.481 1.00 . A A . 20 LEU CD2 1 1 4 2517 1 1 20 LEU CG C -1.222 1.515 -0.577 1.00 . A A . 20 LEU CG 1 1 4 2518 1 1 20 LEU H H -1.518 0.419 2.165 1.00 . A A . 20 LEU H 1 1 4 2519 1 1 20 LEU HA H 0.560 -1.107 0.872 1.00 . A A . 20 LEU HA 1 1 4 2520 1 1 20 LEU HB2 H -0.197 -0.246 -1.185 1.00 . A A . 20 LEU HB2 1 1 4 2521 1 1 20 LEU HB3 H -1.633 -0.542 -0.231 1.00 . A A . 20 LEU HB3 1 1 4 2522 1 1 20 LEU HD11 H -0.470 1.174 -2.552 1.00 . A A . 20 LEU HD11 1 1 4 2523 1 1 20 LEU HD12 H 0.115 2.656 -1.797 1.00 . A A . 20 LEU HD12 1 1 4 2524 1 1 20 LEU HD13 H -1.535 2.572 -2.413 1.00 . A A . 20 LEU HD13 1 1 4 2525 1 1 20 LEU HD21 H -3.170 1.101 -1.339 1.00 . A A . 20 LEU HD21 1 1 4 2526 1 1 20 LEU HD22 H -3.043 2.615 -0.440 1.00 . A A . 20 LEU HD22 1 1 4 2527 1 1 20 LEU HD23 H -3.035 1.074 0.419 1.00 . A A . 20 LEU HD23 1 1 4 2528 1 1 20 LEU HG H -0.814 2.159 0.182 1.00 . A A . 20 LEU HG 1 1 4 2529 1 1 20 LEU N N -0.665 -0.049 2.146 1.00 . A A . 20 LEU N 1 1 4 2530 1 1 20 LEU O O 2.348 0.660 0.647 1.00 . A A . 20 LEU O 1 1 4 2531 1 1 21 VAL C C 2.866 2.603 2.635 1.00 . A A . 21 VAL C 1 1 4 2532 1 1 21 VAL CA C 1.736 3.113 1.775 1.00 . A A . 21 VAL CA 1 1 4 2533 1 1 21 VAL CB C 1.022 4.181 2.568 1.00 . A A . 21 VAL CB 1 1 4 2534 1 1 21 VAL CG1 C 2.026 4.952 3.378 1.00 . A A . 21 VAL CG1 1 1 4 2535 1 1 21 VAL CG2 C 0.188 5.056 1.659 1.00 . A A . 21 VAL CG2 1 1 4 2536 1 1 21 VAL H H -0.094 2.155 1.856 1.00 . A A . 21 VAL H 1 1 4 2537 1 1 21 VAL HA H 2.087 3.524 0.847 1.00 . A A . 21 VAL HA 1 1 4 2538 1 1 21 VAL HB H 0.364 3.675 3.256 1.00 . A A . 21 VAL HB 1 1 4 2539 1 1 21 VAL HG11 H 2.680 4.236 3.864 1.00 . A A . 21 VAL HG11 1 1 4 2540 1 1 21 VAL HG12 H 1.516 5.545 4.116 1.00 . A A . 21 VAL HG12 1 1 4 2541 1 1 21 VAL HG13 H 2.604 5.582 2.726 1.00 . A A . 21 VAL HG13 1 1 4 2542 1 1 21 VAL HG21 H -0.359 5.775 2.250 1.00 . A A . 21 VAL HG21 1 1 4 2543 1 1 21 VAL HG22 H -0.507 4.425 1.119 1.00 . A A . 21 VAL HG22 1 1 4 2544 1 1 21 VAL HG23 H 0.830 5.570 0.960 1.00 . A A . 21 VAL HG23 1 1 4 2545 1 1 21 VAL N N 0.825 2.045 1.543 1.00 . A A . 21 VAL N 1 1 4 2546 1 1 21 VAL O O 4.044 2.705 2.303 1.00 . A A . 21 VAL O 1 1 4 2547 1 1 22 PHE C C 4.259 0.470 4.049 1.00 . A A . 22 PHE C 1 1 4 2548 1 1 22 PHE CA C 3.315 1.451 4.736 1.00 . A A . 22 PHE CA 1 1 4 2549 1 1 22 PHE CB C 2.421 0.783 5.761 1.00 . A A . 22 PHE CB 1 1 4 2550 1 1 22 PHE CD1 C 4.094 -0.622 6.837 1.00 . A A . 22 PHE CD1 1 1 4 2551 1 1 22 PHE CD2 C 2.187 -1.613 5.868 1.00 . A A . 22 PHE CD2 1 1 4 2552 1 1 22 PHE CE1 C 4.564 -1.850 7.203 1.00 . A A . 22 PHE CE1 1 1 4 2553 1 1 22 PHE CE2 C 2.630 -2.856 6.226 1.00 . A A . 22 PHE CE2 1 1 4 2554 1 1 22 PHE CG C 2.910 -0.515 6.174 1.00 . A A . 22 PHE CG 1 1 4 2555 1 1 22 PHE CZ C 3.828 -2.979 6.898 1.00 . A A . 22 PHE CZ 1 1 4 2556 1 1 22 PHE H H 1.470 1.961 3.908 1.00 . A A . 22 PHE H 1 1 4 2557 1 1 22 PHE HA H 3.891 2.227 5.218 1.00 . A A . 22 PHE HA 1 1 4 2558 1 1 22 PHE HB2 H 2.327 1.394 6.631 1.00 . A A . 22 PHE HB2 1 1 4 2559 1 1 22 PHE HB3 H 1.446 0.638 5.329 1.00 . A A . 22 PHE HB3 1 1 4 2560 1 1 22 PHE HD1 H 4.652 0.276 7.060 1.00 . A A . 22 PHE HD1 1 1 4 2561 1 1 22 PHE HD2 H 1.261 -1.477 5.322 1.00 . A A . 22 PHE HD2 1 1 4 2562 1 1 22 PHE HE1 H 5.498 -1.927 7.724 1.00 . A A . 22 PHE HE1 1 1 4 2563 1 1 22 PHE HE2 H 2.047 -3.723 5.983 1.00 . A A . 22 PHE HE2 1 1 4 2564 1 1 22 PHE HZ H 4.189 -3.947 7.168 1.00 . A A . 22 PHE HZ 1 1 4 2565 1 1 22 PHE N N 2.440 2.026 3.751 1.00 . A A . 22 PHE N 1 1 4 2566 1 1 22 PHE O O 5.401 0.286 4.456 1.00 . A A . 22 PHE O 1 1 4 2567 1 1 23 LEU C C 5.437 -0.285 1.216 1.00 . A A . 23 LEU C 1 1 4 2568 1 1 23 LEU CA C 4.548 -1.056 2.151 1.00 . A A . 23 LEU CA 1 1 4 2569 1 1 23 LEU CB C 3.640 -1.944 1.291 1.00 . A A . 23 LEU CB 1 1 4 2570 1 1 23 LEU CD1 C 3.933 -4.371 1.778 1.00 . A A . 23 LEU CD1 1 1 4 2571 1 1 23 LEU CD2 C 2.893 -2.847 3.454 1.00 . A A . 23 LEU CD2 1 1 4 2572 1 1 23 LEU CG C 3.053 -3.151 1.991 1.00 . A A . 23 LEU CG 1 1 4 2573 1 1 23 LEU H H 2.828 0.128 2.714 1.00 . A A . 23 LEU H 1 1 4 2574 1 1 23 LEU HA H 5.157 -1.664 2.799 1.00 . A A . 23 LEU HA 1 1 4 2575 1 1 23 LEU HB2 H 2.826 -1.340 0.925 1.00 . A A . 23 LEU HB2 1 1 4 2576 1 1 23 LEU HB3 H 4.213 -2.292 0.444 1.00 . A A . 23 LEU HB3 1 1 4 2577 1 1 23 LEU HD11 H 4.937 -4.049 1.541 1.00 . A A . 23 LEU HD11 1 1 4 2578 1 1 23 LEU HD12 H 3.541 -4.958 0.962 1.00 . A A . 23 LEU HD12 1 1 4 2579 1 1 23 LEU HD13 H 3.948 -4.966 2.678 1.00 . A A . 23 LEU HD13 1 1 4 2580 1 1 23 LEU HD21 H 3.721 -3.265 4.003 1.00 . A A . 23 LEU HD21 1 1 4 2581 1 1 23 LEU HD22 H 1.967 -3.268 3.813 1.00 . A A . 23 LEU HD22 1 1 4 2582 1 1 23 LEU HD23 H 2.880 -1.771 3.584 1.00 . A A . 23 LEU HD23 1 1 4 2583 1 1 23 LEU HG H 2.077 -3.355 1.582 1.00 . A A . 23 LEU HG 1 1 4 2584 1 1 23 LEU N N 3.757 -0.112 2.976 1.00 . A A . 23 LEU N 1 1 4 2585 1 1 23 LEU O O 6.555 -0.684 0.892 1.00 . A A . 23 LEU O 1 1 4 2586 1 1 24 LYS C C 6.738 2.352 0.505 1.00 . A A . 24 LYS C 1 1 4 2587 1 1 24 LYS CA C 5.536 1.710 -0.136 1.00 . A A . 24 LYS CA 1 1 4 2588 1 1 24 LYS CB C 4.509 2.742 -0.570 1.00 . A A . 24 LYS CB 1 1 4 2589 1 1 24 LYS CD C 2.721 2.073 -2.156 1.00 . A A . 24 LYS CD 1 1 4 2590 1 1 24 LYS CE C 2.571 1.203 -3.394 1.00 . A A . 24 LYS CE 1 1 4 2591 1 1 24 LYS CG C 4.132 2.614 -2.017 1.00 . A A . 24 LYS CG 1 1 4 2592 1 1 24 LYS H H 3.998 1.039 1.105 1.00 . A A . 24 LYS H 1 1 4 2593 1 1 24 LYS HA H 5.852 1.142 -0.991 1.00 . A A . 24 LYS HA 1 1 4 2594 1 1 24 LYS HB2 H 3.625 2.590 0.007 1.00 . A A . 24 LYS HB2 1 1 4 2595 1 1 24 LYS HB3 H 4.872 3.728 -0.379 1.00 . A A . 24 LYS HB3 1 1 4 2596 1 1 24 LYS HD2 H 2.496 1.480 -1.280 1.00 . A A . 24 LYS HD2 1 1 4 2597 1 1 24 LYS HD3 H 2.032 2.903 -2.220 1.00 . A A . 24 LYS HD3 1 1 4 2598 1 1 24 LYS HE2 H 1.925 1.707 -4.097 1.00 . A A . 24 LYS HE2 1 1 4 2599 1 1 24 LYS HE3 H 3.546 1.060 -3.840 1.00 . A A . 24 LYS HE3 1 1 4 2600 1 1 24 LYS HG2 H 4.196 3.579 -2.490 1.00 . A A . 24 LYS HG2 1 1 4 2601 1 1 24 LYS HG3 H 4.814 1.926 -2.482 1.00 . A A . 24 LYS HG3 1 1 4 2602 1 1 24 LYS HZ1 H 0.952 -0.093 -3.152 1.00 . A A . 24 LYS HZ1 1 1 4 2603 1 1 24 LYS HZ2 H 2.238 -0.401 -2.098 1.00 . A A . 24 LYS HZ2 1 1 4 2604 1 1 24 LYS HZ3 H 2.354 -0.848 -3.726 1.00 . A A . 24 LYS HZ3 1 1 4 2605 1 1 24 LYS N N 4.891 0.817 0.785 1.00 . A A . 24 LYS N 1 1 4 2606 1 1 24 LYS NZ N 1.988 -0.128 -3.069 1.00 . A A . 24 LYS NZ 1 1 4 2607 1 1 24 LYS O O 7.812 2.421 -0.084 1.00 . A A . 24 LYS O 1 1 4 2608 1 1 25 THR C C 8.674 2.379 2.787 1.00 . A A . 25 THR C 1 1 4 2609 1 1 25 THR CA C 7.591 3.401 2.508 1.00 . A A . 25 THR CA 1 1 4 2610 1 1 25 THR CB C 7.026 3.939 3.818 1.00 . A A . 25 THR CB 1 1 4 2611 1 1 25 THR CG2 C 6.111 2.956 4.516 1.00 . A A . 25 THR CG2 1 1 4 2612 1 1 25 THR H H 5.669 2.668 2.128 1.00 . A A . 25 THR H 1 1 4 2613 1 1 25 THR HA H 8.001 4.209 1.925 1.00 . A A . 25 THR HA 1 1 4 2614 1 1 25 THR HB H 6.454 4.829 3.611 1.00 . A A . 25 THR HB 1 1 4 2615 1 1 25 THR HG1 H 7.694 4.700 5.495 1.00 . A A . 25 THR HG1 1 1 4 2616 1 1 25 THR HG21 H 5.427 3.492 5.158 1.00 . A A . 25 THR HG21 1 1 4 2617 1 1 25 THR HG22 H 6.702 2.274 5.110 1.00 . A A . 25 THR HG22 1 1 4 2618 1 1 25 THR HG23 H 5.550 2.397 3.777 1.00 . A A . 25 THR HG23 1 1 4 2619 1 1 25 THR N N 6.543 2.785 1.731 1.00 . A A . 25 THR N 1 1 4 2620 1 1 25 THR O O 9.862 2.653 2.637 1.00 . A A . 25 THR O 1 1 4 2621 1 1 25 THR OG1 O 8.067 4.276 4.718 1.00 . A A . 25 THR OG1 1 1 4 2622 1 1 26 ARG C C 10.000 -0.164 2.152 1.00 . A A . 26 ARG C 1 1 4 2623 1 1 26 ARG CA C 9.212 0.113 3.423 1.00 . A A . 26 ARG CA 1 1 4 2624 1 1 26 ARG CB C 8.466 -1.141 3.850 1.00 . A A . 26 ARG CB 1 1 4 2625 1 1 26 ARG CD C 8.877 -0.435 6.232 1.00 . A A . 26 ARG CD 1 1 4 2626 1 1 26 ARG CG C 7.900 -1.071 5.260 1.00 . A A . 26 ARG CG 1 1 4 2627 1 1 26 ARG CZ C 9.341 -0.422 8.652 1.00 . A A . 26 ARG CZ 1 1 4 2628 1 1 26 ARG H H 7.290 0.991 3.250 1.00 . A A . 26 ARG H 1 1 4 2629 1 1 26 ARG HA H 9.882 0.429 4.206 1.00 . A A . 26 ARG HA 1 1 4 2630 1 1 26 ARG HB2 H 7.646 -1.288 3.162 1.00 . A A . 26 ARG HB2 1 1 4 2631 1 1 26 ARG HB3 H 9.135 -1.985 3.790 1.00 . A A . 26 ARG HB3 1 1 4 2632 1 1 26 ARG HD2 H 9.881 -0.717 5.950 1.00 . A A . 26 ARG HD2 1 1 4 2633 1 1 26 ARG HD3 H 8.774 0.639 6.167 1.00 . A A . 26 ARG HD3 1 1 4 2634 1 1 26 ARG HE H 7.911 -1.496 7.766 1.00 . A A . 26 ARG HE 1 1 4 2635 1 1 26 ARG HG2 H 6.998 -0.485 5.245 1.00 . A A . 26 ARG HG2 1 1 4 2636 1 1 26 ARG HG3 H 7.673 -2.069 5.591 1.00 . A A . 26 ARG HG3 1 1 4 2637 1 1 26 ARG HH11 H 10.546 0.782 7.562 1.00 . A A . 26 ARG HH11 1 1 4 2638 1 1 26 ARG HH12 H 10.854 0.769 9.266 1.00 . A A . 26 ARG HH12 1 1 4 2639 1 1 26 ARG HH21 H 8.315 -1.513 10.008 1.00 . A A . 26 ARG HH21 1 1 4 2640 1 1 26 ARG HH22 H 9.588 -0.534 10.655 1.00 . A A . 26 ARG HH22 1 1 4 2641 1 1 26 ARG N N 8.260 1.176 3.166 1.00 . A A . 26 ARG N 1 1 4 2642 1 1 26 ARG NE N 8.636 -0.856 7.610 1.00 . A A . 26 ARG NE 1 1 4 2643 1 1 26 ARG NH1 N 10.329 0.447 8.479 1.00 . A A . 26 ARG NH1 1 1 4 2644 1 1 26 ARG NH2 N 9.058 -0.859 9.872 1.00 . A A . 26 ARG NH2 1 1 4 2645 1 1 26 ARG O O 11.211 -0.365 2.172 1.00 . A A . 26 ARG O 1 1 4 2646 1 1 27 VAL C C 10.576 0.885 -0.749 1.00 . A A . 27 VAL C 1 1 4 2647 1 1 27 VAL CA C 9.805 -0.348 -0.278 1.00 . A A . 27 VAL CA 1 1 4 2648 1 1 27 VAL CB C 8.626 -0.602 -1.227 1.00 . A A . 27 VAL CB 1 1 4 2649 1 1 27 VAL CG1 C 8.889 -0.036 -2.603 1.00 . A A . 27 VAL CG1 1 1 4 2650 1 1 27 VAL CG2 C 8.296 -2.084 -1.292 1.00 . A A . 27 VAL CG2 1 1 4 2651 1 1 27 VAL H H 8.322 0.063 1.130 1.00 . A A . 27 VAL H 1 1 4 2652 1 1 27 VAL HA H 10.443 -1.220 -0.277 1.00 . A A . 27 VAL HA 1 1 4 2653 1 1 27 VAL HB H 7.772 -0.083 -0.820 1.00 . A A . 27 VAL HB 1 1 4 2654 1 1 27 VAL HG11 H 8.124 -0.371 -3.282 1.00 . A A . 27 VAL HG11 1 1 4 2655 1 1 27 VAL HG12 H 9.855 -0.367 -2.946 1.00 . A A . 27 VAL HG12 1 1 4 2656 1 1 27 VAL HG13 H 8.874 1.041 -2.541 1.00 . A A . 27 VAL HG13 1 1 4 2657 1 1 27 VAL HG21 H 9.158 -2.631 -1.640 1.00 . A A . 27 VAL HG21 1 1 4 2658 1 1 27 VAL HG22 H 7.471 -2.240 -1.971 1.00 . A A . 27 VAL HG22 1 1 4 2659 1 1 27 VAL HG23 H 8.022 -2.432 -0.307 1.00 . A A . 27 VAL HG23 1 1 4 2660 1 1 27 VAL N N 9.271 -0.134 1.050 1.00 . A A . 27 VAL N 1 1 4 2661 1 1 27 VAL O O 11.394 0.811 -1.659 1.00 . A A . 27 VAL O 1 1 4 2662 1 1 28 LEU C C 12.221 3.362 0.276 1.00 . A A . 28 LEU C 1 1 4 2663 1 1 28 LEU CA C 10.882 3.282 -0.406 1.00 . A A . 28 LEU CA 1 1 4 2664 1 1 28 LEU CB C 9.925 4.390 0.074 1.00 . A A . 28 LEU CB 1 1 4 2665 1 1 28 LEU CD1 C 11.657 5.823 1.220 1.00 . A A . 28 LEU CD1 1 1 4 2666 1 1 28 LEU CD2 C 9.235 6.147 1.731 1.00 . A A . 28 LEU CD2 1 1 4 2667 1 1 28 LEU CG C 10.309 5.133 1.357 1.00 . A A . 28 LEU CG 1 1 4 2668 1 1 28 LEU H H 9.636 1.982 0.597 1.00 . A A . 28 LEU H 1 1 4 2669 1 1 28 LEU HA H 11.013 3.361 -1.463 1.00 . A A . 28 LEU HA 1 1 4 2670 1 1 28 LEU HB2 H 9.818 5.102 -0.706 1.00 . A A . 28 LEU HB2 1 1 4 2671 1 1 28 LEU HB3 H 8.962 3.939 0.239 1.00 . A A . 28 LEU HB3 1 1 4 2672 1 1 28 LEU HD11 H 11.584 6.838 1.579 1.00 . A A . 28 LEU HD11 1 1 4 2673 1 1 28 LEU HD12 H 11.955 5.827 0.182 1.00 . A A . 28 LEU HD12 1 1 4 2674 1 1 28 LEU HD13 H 12.392 5.286 1.803 1.00 . A A . 28 LEU HD13 1 1 4 2675 1 1 28 LEU HD21 H 8.978 6.030 2.773 1.00 . A A . 28 LEU HD21 1 1 4 2676 1 1 28 LEU HD22 H 8.357 5.983 1.124 1.00 . A A . 28 LEU HD22 1 1 4 2677 1 1 28 LEU HD23 H 9.608 7.146 1.562 1.00 . A A . 28 LEU HD23 1 1 4 2678 1 1 28 LEU HG H 10.381 4.413 2.154 1.00 . A A . 28 LEU HG 1 1 4 2679 1 1 28 LEU N N 10.282 2.009 -0.109 1.00 . A A . 28 LEU N 1 1 4 2680 1 1 28 LEU O O 13.238 3.664 -0.335 1.00 . A A . 28 LEU O 1 1 4 2681 1 1 29 LYS C C 14.290 1.929 1.915 1.00 . A A . 29 LYS C 1 1 4 2682 1 1 29 LYS CA C 13.387 3.045 2.372 1.00 . A A . 29 LYS CA 1 1 4 2683 1 1 29 LYS CB C 13.039 2.902 3.860 1.00 . A A . 29 LYS CB 1 1 4 2684 1 1 29 LYS CD C 12.305 1.426 5.756 1.00 . A A . 29 LYS CD 1 1 4 2685 1 1 29 LYS CE C 13.613 1.519 6.527 1.00 . A A . 29 LYS CE 1 1 4 2686 1 1 29 LYS CG C 12.532 1.524 4.256 1.00 . A A . 29 LYS CG 1 1 4 2687 1 1 29 LYS H H 11.341 2.790 1.935 1.00 . A A . 29 LYS H 1 1 4 2688 1 1 29 LYS HA H 13.888 3.974 2.212 1.00 . A A . 29 LYS HA 1 1 4 2689 1 1 29 LYS HB2 H 13.922 3.115 4.443 1.00 . A A . 29 LYS HB2 1 1 4 2690 1 1 29 LYS HB3 H 12.276 3.626 4.106 1.00 . A A . 29 LYS HB3 1 1 4 2691 1 1 29 LYS HD2 H 11.660 2.235 6.066 1.00 . A A . 29 LYS HD2 1 1 4 2692 1 1 29 LYS HD3 H 11.833 0.481 5.978 1.00 . A A . 29 LYS HD3 1 1 4 2693 1 1 29 LYS HE2 H 13.726 0.628 7.127 1.00 . A A . 29 LYS HE2 1 1 4 2694 1 1 29 LYS HE3 H 14.430 1.583 5.823 1.00 . A A . 29 LYS HE3 1 1 4 2695 1 1 29 LYS HG2 H 11.598 1.334 3.750 1.00 . A A . 29 LYS HG2 1 1 4 2696 1 1 29 LYS HG3 H 13.261 0.783 3.964 1.00 . A A . 29 LYS HG3 1 1 4 2697 1 1 29 LYS HZ1 H 14.148 2.479 8.304 1.00 . A A . 29 LYS HZ1 1 1 4 2698 1 1 29 LYS HZ2 H 12.681 3.012 7.653 1.00 . A A . 29 LYS HZ2 1 1 4 2699 1 1 29 LYS HZ3 H 14.142 3.495 6.951 1.00 . A A . 29 LYS HZ3 1 1 4 2700 1 1 29 LYS N N 12.190 3.050 1.552 1.00 . A A . 29 LYS N 1 1 4 2701 1 1 29 LYS NZ N 13.649 2.709 7.421 1.00 . A A . 29 LYS NZ 1 1 4 2702 1 1 29 LYS O O 15.505 1.976 2.079 1.00 . A A . 29 LYS O 1 1 4 2703 1 1 30 ARG C C 14.901 0.213 -0.615 1.00 . A A . 30 ARG C 1 1 4 2704 1 1 30 ARG CA C 14.357 -0.176 0.739 1.00 . A A . 30 ARG CA 1 1 4 2705 1 1 30 ARG CB C 13.377 -1.321 0.620 1.00 . A A . 30 ARG CB 1 1 4 2706 1 1 30 ARG CD C 13.792 -3.528 1.746 1.00 . A A . 30 ARG CD 1 1 4 2707 1 1 30 ARG CG C 13.250 -2.115 1.895 1.00 . A A . 30 ARG CG 1 1 4 2708 1 1 30 ARG CZ C 14.696 -5.308 3.189 1.00 . A A . 30 ARG CZ 1 1 4 2709 1 1 30 ARG H H 12.708 1.009 1.160 1.00 . A A . 30 ARG H 1 1 4 2710 1 1 30 ARG HA H 15.158 -0.441 1.402 1.00 . A A . 30 ARG HA 1 1 4 2711 1 1 30 ARG HB2 H 12.416 -0.909 0.395 1.00 . A A . 30 ARG HB2 1 1 4 2712 1 1 30 ARG HB3 H 13.670 -1.972 -0.179 1.00 . A A . 30 ARG HB3 1 1 4 2713 1 1 30 ARG HD2 H 13.067 -4.124 1.214 1.00 . A A . 30 ARG HD2 1 1 4 2714 1 1 30 ARG HD3 H 14.711 -3.489 1.179 1.00 . A A . 30 ARG HD3 1 1 4 2715 1 1 30 ARG HE H 13.747 -3.680 3.842 1.00 . A A . 30 ARG HE 1 1 4 2716 1 1 30 ARG HG2 H 13.798 -1.602 2.669 1.00 . A A . 30 ARG HG2 1 1 4 2717 1 1 30 ARG HG3 H 12.210 -2.156 2.164 1.00 . A A . 30 ARG HG3 1 1 4 2718 1 1 30 ARG HH11 H 14.987 -5.606 1.209 1.00 . A A . 30 ARG HH11 1 1 4 2719 1 1 30 ARG HH12 H 15.613 -6.844 2.245 1.00 . A A . 30 ARG HH12 1 1 4 2720 1 1 30 ARG HH21 H 14.569 -5.306 5.205 1.00 . A A . 30 ARG HH21 1 1 4 2721 1 1 30 ARG HH22 H 15.375 -6.674 4.515 1.00 . A A . 30 ARG HH22 1 1 4 2722 1 1 30 ARG N N 13.669 0.951 1.289 1.00 . A A . 30 ARG N 1 1 4 2723 1 1 30 ARG NE N 14.058 -4.149 3.041 1.00 . A A . 30 ARG NE 1 1 4 2724 1 1 30 ARG NH1 N 15.134 -5.974 2.127 1.00 . A A . 30 ARG NH1 1 1 4 2725 1 1 30 ARG NH2 N 14.897 -5.803 4.402 1.00 . A A . 30 ARG NH2 1 1 4 2726 1 1 30 ARG O O 15.955 -0.245 -1.036 1.00 . A A . 30 ARG O 1 1 4 2727 1 1 31 TRP C C 15.664 2.609 -2.289 1.00 . A A . 31 TRP C 1 1 4 2728 1 1 31 TRP CA C 14.506 1.674 -2.507 1.00 . A A . 31 TRP CA 1 1 4 2729 1 1 31 TRP CB C 13.299 2.408 -3.013 1.00 . A A . 31 TRP CB 1 1 4 2730 1 1 31 TRP CD1 C 11.971 0.956 -4.504 1.00 . A A . 31 TRP CD1 1 1 4 2731 1 1 31 TRP CD2 C 13.414 2.240 -5.504 1.00 . A A . 31 TRP CD2 1 1 4 2732 1 1 31 TRP CE2 C 12.767 1.508 -6.485 1.00 . A A . 31 TRP CE2 1 1 4 2733 1 1 31 TRP CE3 C 14.379 3.131 -5.819 1.00 . A A . 31 TRP CE3 1 1 4 2734 1 1 31 TRP CG C 12.879 1.885 -4.287 1.00 . A A . 31 TRP CG 1 1 4 2735 1 1 31 TRP CH2 C 14.053 2.554 -8.149 1.00 . A A . 31 TRP CH2 1 1 4 2736 1 1 31 TRP CZ2 C 13.071 1.647 -7.819 1.00 . A A . 31 TRP CZ2 1 1 4 2737 1 1 31 TRP CZ3 C 14.714 3.299 -7.151 1.00 . A A . 31 TRP CZ3 1 1 4 2738 1 1 31 TRP H H 13.380 1.459 -0.839 1.00 . A A . 31 TRP H 1 1 4 2739 1 1 31 TRP HA H 14.759 0.886 -3.206 1.00 . A A . 31 TRP HA 1 1 4 2740 1 1 31 TRP HB2 H 12.498 2.296 -2.327 1.00 . A A . 31 TRP HB2 1 1 4 2741 1 1 31 TRP HB3 H 13.510 3.427 -3.132 1.00 . A A . 31 TRP HB3 1 1 4 2742 1 1 31 TRP HD1 H 11.430 0.505 -3.727 1.00 . A A . 31 TRP HD1 1 1 4 2743 1 1 31 TRP HE1 H 11.267 0.074 -6.253 1.00 . A A . 31 TRP HE1 1 1 4 2744 1 1 31 TRP HE3 H 14.864 3.674 -5.017 1.00 . A A . 31 TRP HE3 1 1 4 2745 1 1 31 TRP HH2 H 14.334 2.702 -9.180 1.00 . A A . 31 TRP HH2 1 1 4 2746 1 1 31 TRP HZ2 H 12.560 1.076 -8.569 1.00 . A A . 31 TRP HZ2 1 1 4 2747 1 1 31 TRP HZ3 H 15.483 4.004 -7.434 1.00 . A A . 31 TRP HZ3 1 1 4 2748 1 1 31 TRP N N 14.168 1.118 -1.253 1.00 . A A . 31 TRP N 1 1 4 2749 1 1 31 TRP NE1 N 11.869 0.707 -5.841 1.00 . A A . 31 TRP NE1 1 1 4 2750 1 1 31 TRP O O 16.650 2.584 -3.021 1.00 . A A . 31 TRP O 1 1 4 2751 1 1 32 ARG C C 17.872 3.471 -0.599 1.00 . A A . 32 ARG C 1 1 4 2752 1 1 32 ARG CA C 16.625 4.290 -0.838 1.00 . A A . 32 ARG CA 1 1 4 2753 1 1 32 ARG CB C 16.211 4.965 0.435 1.00 . A A . 32 ARG CB 1 1 4 2754 1 1 32 ARG CD C 14.576 6.480 1.552 1.00 . A A . 32 ARG CD 1 1 4 2755 1 1 32 ARG CG C 15.024 5.878 0.242 1.00 . A A . 32 ARG CG 1 1 4 2756 1 1 32 ARG CZ C 15.633 7.595 3.478 1.00 . A A . 32 ARG CZ 1 1 4 2757 1 1 32 ARG H H 14.757 3.339 -0.608 1.00 . A A . 32 ARG H 1 1 4 2758 1 1 32 ARG HA H 16.778 5.017 -1.611 1.00 . A A . 32 ARG HA 1 1 4 2759 1 1 32 ARG HB2 H 15.936 4.186 1.132 1.00 . A A . 32 ARG HB2 1 1 4 2760 1 1 32 ARG HB3 H 17.036 5.536 0.829 1.00 . A A . 32 ARG HB3 1 1 4 2761 1 1 32 ARG HD2 H 13.724 7.113 1.369 1.00 . A A . 32 ARG HD2 1 1 4 2762 1 1 32 ARG HD3 H 14.292 5.674 2.208 1.00 . A A . 32 ARG HD3 1 1 4 2763 1 1 32 ARG HE H 16.375 7.565 1.625 1.00 . A A . 32 ARG HE 1 1 4 2764 1 1 32 ARG HG2 H 15.296 6.660 -0.437 1.00 . A A . 32 ARG HG2 1 1 4 2765 1 1 32 ARG HG3 H 14.211 5.313 -0.177 1.00 . A A . 32 ARG HG3 1 1 4 2766 1 1 32 ARG HH11 H 13.887 6.666 3.902 1.00 . A A . 32 ARG HH11 1 1 4 2767 1 1 32 ARG HH12 H 14.651 7.459 5.239 1.00 . A A . 32 ARG HH12 1 1 4 2768 1 1 32 ARG HH21 H 17.379 8.609 3.383 1.00 . A A . 32 ARG HH21 1 1 4 2769 1 1 32 ARG HH22 H 16.633 8.562 4.945 1.00 . A A . 32 ARG HH22 1 1 4 2770 1 1 32 ARG N N 15.563 3.395 -1.210 1.00 . A A . 32 ARG N 1 1 4 2771 1 1 32 ARG NE N 15.630 7.266 2.189 1.00 . A A . 32 ARG NE 1 1 4 2772 1 1 32 ARG NH1 N 14.643 7.208 4.272 1.00 . A A . 32 ARG NH1 1 1 4 2773 1 1 32 ARG NH2 N 16.630 8.314 3.975 1.00 . A A . 32 ARG NH2 1 1 4 2774 1 1 32 ARG O O 18.926 3.698 -1.183 1.00 . A A . 32 ARG O 1 1 4 2775 1 1 33 LEU C C 19.200 0.792 -0.543 1.00 . A A . 33 LEU C 1 1 4 2776 1 1 33 LEU CA C 18.663 1.523 0.646 1.00 . A A . 33 LEU CA 1 1 4 2777 1 1 33 LEU CB C 17.920 0.564 1.548 1.00 . A A . 33 LEU CB 1 1 4 2778 1 1 33 LEU CD1 C 18.643 0.076 3.899 1.00 . A A . 33 LEU CD1 1 1 4 2779 1 1 33 LEU CD2 C 18.252 2.437 3.147 1.00 . A A . 33 LEU CD2 1 1 4 2780 1 1 33 LEU CG C 17.825 0.988 2.999 1.00 . A A . 33 LEU CG 1 1 4 2781 1 1 33 LEU H H 16.791 2.371 0.635 1.00 . A A . 33 LEU H 1 1 4 2782 1 1 33 LEU HA H 19.452 2.005 1.182 1.00 . A A . 33 LEU HA 1 1 4 2783 1 1 33 LEU HB2 H 16.910 0.482 1.171 1.00 . A A . 33 LEU HB2 1 1 4 2784 1 1 33 LEU HB3 H 18.362 -0.384 1.482 1.00 . A A . 33 LEU HB3 1 1 4 2785 1 1 33 LEU HD11 H 18.153 -0.018 4.857 1.00 . A A . 33 LEU HD11 1 1 4 2786 1 1 33 LEU HD12 H 19.628 0.497 4.039 1.00 . A A . 33 LEU HD12 1 1 4 2787 1 1 33 LEU HD13 H 18.730 -0.898 3.442 1.00 . A A . 33 LEU HD13 1 1 4 2788 1 1 33 LEU HD21 H 19.328 2.496 3.136 1.00 . A A . 33 LEU HD21 1 1 4 2789 1 1 33 LEU HD22 H 17.872 2.835 4.075 1.00 . A A . 33 LEU HD22 1 1 4 2790 1 1 33 LEU HD23 H 17.852 3.003 2.316 1.00 . A A . 33 LEU HD23 1 1 4 2791 1 1 33 LEU HG H 16.797 0.923 3.287 1.00 . A A . 33 LEU HG 1 1 4 2792 1 1 33 LEU N N 17.677 2.483 0.254 1.00 . A A . 33 LEU N 1 1 4 2793 1 1 33 LEU O O 20.396 0.537 -0.674 1.00 . A A . 33 LEU O 1 1 4 2794 1 1 34 PHE C C 19.341 0.742 -3.537 1.00 . A A . 34 PHE C 1 1 4 2795 1 1 34 PHE CA C 18.592 -0.193 -2.645 1.00 . A A . 34 PHE CA 1 1 4 2796 1 1 34 PHE CB C 17.320 -0.665 -3.295 1.00 . A A . 34 PHE CB 1 1 4 2797 1 1 34 PHE CD1 C 17.451 -2.608 -1.829 1.00 . A A . 34 PHE CD1 1 1 4 2798 1 1 34 PHE CD2 C 16.553 -2.908 -4.003 1.00 . A A . 34 PHE CD2 1 1 4 2799 1 1 34 PHE CE1 C 17.281 -3.936 -1.559 1.00 . A A . 34 PHE CE1 1 1 4 2800 1 1 34 PHE CE2 C 16.371 -4.243 -3.750 1.00 . A A . 34 PHE CE2 1 1 4 2801 1 1 34 PHE CG C 17.091 -2.091 -3.043 1.00 . A A . 34 PHE CG 1 1 4 2802 1 1 34 PHE CZ C 16.736 -4.768 -2.521 1.00 . A A . 34 PHE CZ 1 1 4 2803 1 1 34 PHE H H 17.365 0.780 -1.230 1.00 . A A . 34 PHE H 1 1 4 2804 1 1 34 PHE HA H 19.199 -1.043 -2.411 1.00 . A A . 34 PHE HA 1 1 4 2805 1 1 34 PHE HB2 H 16.513 -0.128 -2.876 1.00 . A A . 34 PHE HB2 1 1 4 2806 1 1 34 PHE HB3 H 17.356 -0.508 -4.346 1.00 . A A . 34 PHE HB3 1 1 4 2807 1 1 34 PHE HD1 H 17.877 -1.940 -1.085 1.00 . A A . 34 PHE HD1 1 1 4 2808 1 1 34 PHE HD2 H 16.271 -2.492 -4.957 1.00 . A A . 34 PHE HD2 1 1 4 2809 1 1 34 PHE HE1 H 17.576 -4.320 -0.607 1.00 . A A . 34 PHE HE1 1 1 4 2810 1 1 34 PHE HE2 H 15.948 -4.871 -4.506 1.00 . A A . 34 PHE HE2 1 1 4 2811 1 1 34 PHE HZ H 16.599 -5.819 -2.316 1.00 . A A . 34 PHE HZ 1 1 4 2812 1 1 34 PHE N N 18.284 0.494 -1.415 1.00 . A A . 34 PHE N 1 1 4 2813 1 1 34 PHE O O 20.076 0.344 -4.439 1.00 . A A . 34 PHE O 1 1 4 2814 1 1 35 SER C C 21.109 3.512 -3.298 1.00 . A A . 35 SER C 1 1 4 2815 1 1 35 SER CA C 19.820 3.068 -3.990 1.00 . A A . 35 SER CA 1 1 4 2816 1 1 35 SER CB C 18.913 4.281 -4.223 1.00 . A A . 35 SER CB 1 1 4 2817 1 1 35 SER H H 18.537 2.208 -2.467 1.00 . A A . 35 SER H 1 1 4 2818 1 1 35 SER HA H 20.086 2.655 -4.955 1.00 . A A . 35 SER HA 1 1 4 2819 1 1 35 SER HB2 H 17.903 4.045 -3.933 1.00 . A A . 35 SER HB2 1 1 4 2820 1 1 35 SER HB3 H 19.276 5.112 -3.640 1.00 . A A . 35 SER HB3 1 1 4 2821 1 1 35 SER HG H 18.435 5.482 -5.694 1.00 . A A . 35 SER HG 1 1 4 2822 1 1 35 SER N N 19.148 2.003 -3.238 1.00 . A A . 35 SER N 1 1 4 2823 1 1 35 SER O O 22.025 4.008 -3.955 1.00 . A A . 35 SER O 1 1 4 2824 1 1 35 SER OG O 18.912 4.654 -5.589 1.00 . A A . 35 SER OG 1 1 4 2825 1 1 36 LYS C C 23.453 2.651 -1.348 1.00 . A A . 36 LYS C 1 1 4 2826 1 1 36 LYS CA C 22.394 3.730 -1.247 1.00 . A A . 36 LYS CA 1 1 4 2827 1 1 36 LYS CB C 22.090 4.006 0.229 1.00 . A A . 36 LYS CB 1 1 4 2828 1 1 36 LYS CD C 20.563 5.866 -0.546 1.00 . A A . 36 LYS CD 1 1 4 2829 1 1 36 LYS CE C 19.217 6.542 -0.338 1.00 . A A . 36 LYS CE 1 1 4 2830 1 1 36 LYS CG C 20.806 4.773 0.488 1.00 . A A . 36 LYS CG 1 1 4 2831 1 1 36 LYS H H 20.438 2.931 -1.488 1.00 . A A . 36 LYS H 1 1 4 2832 1 1 36 LYS HA H 22.773 4.620 -1.701 1.00 . A A . 36 LYS HA 1 1 4 2833 1 1 36 LYS HB2 H 22.014 3.064 0.744 1.00 . A A . 36 LYS HB2 1 1 4 2834 1 1 36 LYS HB3 H 22.909 4.569 0.651 1.00 . A A . 36 LYS HB3 1 1 4 2835 1 1 36 LYS HD2 H 21.344 6.608 -0.460 1.00 . A A . 36 LYS HD2 1 1 4 2836 1 1 36 LYS HD3 H 20.587 5.431 -1.533 1.00 . A A . 36 LYS HD3 1 1 4 2837 1 1 36 LYS HE2 H 18.459 5.966 -0.845 1.00 . A A . 36 LYS HE2 1 1 4 2838 1 1 36 LYS HE3 H 19.002 6.566 0.721 1.00 . A A . 36 LYS HE3 1 1 4 2839 1 1 36 LYS HG2 H 19.986 4.077 0.469 1.00 . A A . 36 LYS HG2 1 1 4 2840 1 1 36 LYS HG3 H 20.867 5.225 1.467 1.00 . A A . 36 LYS HG3 1 1 4 2841 1 1 36 LYS HZ1 H 19.717 7.975 -1.772 1.00 . A A . 36 LYS HZ1 1 1 4 2842 1 1 36 LYS HZ2 H 19.663 8.577 -0.194 1.00 . A A . 36 LYS HZ2 1 1 4 2843 1 1 36 LYS HZ3 H 18.225 8.248 -1.021 1.00 . A A . 36 LYS HZ3 1 1 4 2844 1 1 36 LYS N N 21.192 3.334 -1.977 1.00 . A A . 36 LYS N 1 1 4 2845 1 1 36 LYS NZ N 19.205 7.933 -0.868 1.00 . A A . 36 LYS NZ 1 1 4 2846 1 1 36 LYS O O 24.641 2.931 -1.513 1.00 . A A . 36 LYS O 1 1 4 2847 1 1 37 HIS C C 24.462 0.092 -2.714 1.00 . A A . 37 HIS C 1 1 4 2848 1 1 37 HIS CA C 23.885 0.264 -1.312 1.00 . A A . 37 HIS CA 1 1 4 2849 1 1 37 HIS CB C 23.133 -1.000 -0.893 1.00 . A A . 37 HIS CB 1 1 4 2850 1 1 37 HIS CD2 C 23.685 -1.113 1.633 1.00 . A A . 37 HIS CD2 1 1 4 2851 1 1 37 HIS CE1 C 24.564 -3.121 1.683 1.00 . A A . 37 HIS CE1 1 1 4 2852 1 1 37 HIS CG C 23.648 -1.605 0.374 1.00 . A A . 37 HIS CG 1 1 4 2853 1 1 37 HIS H H 22.041 1.287 -1.112 1.00 . A A . 37 HIS H 1 1 4 2854 1 1 37 HIS HA H 24.698 0.430 -0.622 1.00 . A A . 37 HIS HA 1 1 4 2855 1 1 37 HIS HB2 H 22.092 -0.761 -0.744 1.00 . A A . 37 HIS HB2 1 1 4 2856 1 1 37 HIS HB3 H 23.215 -1.733 -1.674 1.00 . A A . 37 HIS HB3 1 1 4 2857 1 1 37 HIS HD1 H 24.320 -3.478 -0.317 1.00 . A A . 37 HIS HD1 1 1 4 2858 1 1 37 HIS HD2 H 23.330 -0.144 1.952 1.00 . A A . 37 HIS HD2 1 1 4 2859 1 1 37 HIS HE1 H 25.027 -4.031 2.033 1.00 . A A . 37 HIS HE1 1 1 4 2860 1 1 37 HIS HE2 H 24.507 -1.960 3.370 1.00 . A A . 37 HIS HE2 1 1 4 2861 1 1 37 HIS N N 23.001 1.420 -1.243 1.00 . A A . 37 HIS N 1 1 4 2862 1 1 37 HIS ND1 N 24.206 -2.865 0.438 1.00 . A A . 37 HIS ND1 1 1 4 2863 1 1 37 HIS NE2 N 24.260 -2.074 2.428 1.00 . A A . 37 HIS NE2 1 1 4 2864 1 1 37 HIS O O 25.617 -0.301 -2.876 1.00 . A A . 37 HIS O 1 1 4 2865 1 1 38 GLU C C 24.598 1.587 -5.638 1.00 . A A . 38 GLU C 1 1 4 2866 1 1 38 GLU CA C 24.077 0.256 -5.106 1.00 . A A . 38 GLU CA 1 1 4 2867 1 1 38 GLU CB C 22.913 -0.233 -5.963 1.00 . A A . 38 GLU CB 1 1 4 2868 1 1 38 GLU CD C 21.491 -2.234 -6.559 1.00 . A A . 38 GLU CD 1 1 4 2869 1 1 38 GLU CG C 22.852 -1.745 -6.101 1.00 . A A . 38 GLU CG 1 1 4 2870 1 1 38 GLU H H 22.740 0.684 -3.535 1.00 . A A . 38 GLU H 1 1 4 2871 1 1 38 GLU HA H 24.872 -0.471 -5.141 1.00 . A A . 38 GLU HA 1 1 4 2872 1 1 38 GLU HB2 H 21.988 0.103 -5.519 1.00 . A A . 38 GLU HB2 1 1 4 2873 1 1 38 GLU HB3 H 23.003 0.195 -6.948 1.00 . A A . 38 GLU HB3 1 1 4 2874 1 1 38 GLU HG2 H 23.592 -2.060 -6.820 1.00 . A A . 38 GLU HG2 1 1 4 2875 1 1 38 GLU HG3 H 23.073 -2.187 -5.140 1.00 . A A . 38 GLU HG3 1 1 4 2876 1 1 38 GLU N N 23.650 0.382 -3.723 1.00 . A A . 38 GLU N 1 1 4 2877 1 1 38 GLU O O 24.984 2.443 -4.815 1.00 . A A . 38 GLU O 1 1 4 2878 1 1 38 GLU OXT O 24.615 1.762 -6.874 1.00 . A A . 38 GLU OXT 1 1 4 2879 1 1 38 GLU OE1 O 20.877 -1.564 -7.415 1.00 . A A . 38 GLU OE1 1 1 4 2880 1 1 38 GLU OE2 O 21.042 -3.288 -6.062 1.00 . A A . 38 GLU OE2 1 1 5 2881 1 1 1 VAL C C -25.453 -4.494 3.507 1.00 . A A . 1 VAL C 1 1 5 2882 1 1 1 VAL CA C -26.401 -5.632 3.868 1.00 . A A . 1 VAL CA 1 1 5 2883 1 1 1 VAL CB C -26.675 -5.590 5.384 1.00 . A A . 1 VAL CB 1 1 5 2884 1 1 1 VAL CG1 C -27.878 -6.452 5.734 1.00 . A A . 1 VAL CG1 1 1 5 2885 1 1 1 VAL CG2 C -25.446 -6.033 6.163 1.00 . A A . 1 VAL CG2 1 1 5 2886 1 1 1 VAL H1 H -26.286 -7.679 4.047 1.00 . A A . 1 VAL H1 1 1 5 2887 1 1 1 VAL H2 H -24.813 -6.914 3.609 1.00 . A A . 1 VAL H2 1 1 5 2888 1 1 1 VAL H3 H -26.069 -7.087 2.453 1.00 . A A . 1 VAL H3 1 1 5 2889 1 1 1 VAL HA H -27.337 -5.483 3.349 1.00 . A A . 1 VAL HA 1 1 5 2890 1 1 1 VAL HB H -26.900 -4.570 5.658 1.00 . A A . 1 VAL HB 1 1 5 2891 1 1 1 VAL HG11 H -28.764 -5.835 5.770 1.00 . A A . 1 VAL HG11 1 1 5 2892 1 1 1 VAL HG12 H -27.722 -6.913 6.698 1.00 . A A . 1 VAL HG12 1 1 5 2893 1 1 1 VAL HG13 H -28.003 -7.219 4.984 1.00 . A A . 1 VAL HG13 1 1 5 2894 1 1 1 VAL HG21 H -24.920 -6.794 5.605 1.00 . A A . 1 VAL HG21 1 1 5 2895 1 1 1 VAL HG22 H -25.751 -6.434 7.118 1.00 . A A . 1 VAL HG22 1 1 5 2896 1 1 1 VAL HG23 H -24.793 -5.187 6.318 1.00 . A A . 1 VAL HG23 1 1 5 2897 1 1 1 VAL N N -25.842 -6.947 3.457 1.00 . A A . 1 VAL N 1 1 5 2898 1 1 1 VAL O O -24.255 -4.708 3.319 1.00 . A A . 1 VAL O 1 1 5 2899 1 1 2 MET C C -24.159 -1.828 4.132 1.00 . A A . 2 MET C 1 1 5 2900 1 1 2 MET CA C -25.222 -2.114 3.071 1.00 . A A . 2 MET CA 1 1 5 2901 1 1 2 MET CB C -26.158 -0.919 2.923 1.00 . A A . 2 MET CB 1 1 5 2902 1 1 2 MET CE C -28.162 0.833 -0.213 1.00 . A A . 2 MET CE 1 1 5 2903 1 1 2 MET CG C -26.491 -0.586 1.481 1.00 . A A . 2 MET CG 1 1 5 2904 1 1 2 MET H H -26.957 -3.180 3.562 1.00 . A A . 2 MET H 1 1 5 2905 1 1 2 MET HA H -24.732 -2.297 2.130 1.00 . A A . 2 MET HA 1 1 5 2906 1 1 2 MET HB2 H -27.081 -1.129 3.442 1.00 . A A . 2 MET HB2 1 1 5 2907 1 1 2 MET HB3 H -25.697 -0.066 3.373 1.00 . A A . 2 MET HB3 1 1 5 2908 1 1 2 MET HE1 H -27.658 0.123 -0.851 1.00 . A A . 2 MET HE1 1 1 5 2909 1 1 2 MET HE2 H -28.244 1.781 -0.725 1.00 . A A . 2 MET HE2 1 1 5 2910 1 1 2 MET HE3 H -29.149 0.466 0.026 1.00 . A A . 2 MET HE3 1 1 5 2911 1 1 2 MET HG2 H -25.584 -0.628 0.897 1.00 . A A . 2 MET HG2 1 1 5 2912 1 1 2 MET HG3 H -27.189 -1.323 1.113 1.00 . A A . 2 MET HG3 1 1 5 2913 1 1 2 MET N N -26.000 -3.288 3.406 1.00 . A A . 2 MET N 1 1 5 2914 1 1 2 MET O O -22.967 -1.820 3.836 1.00 . A A . 2 MET O 1 1 5 2915 1 1 2 MET SD S -27.224 1.051 1.297 1.00 . A A . 2 MET SD 1 1 5 2916 1 1 3 PRO C C -22.436 -2.181 6.518 1.00 . A A . 3 PRO C 1 1 5 2917 1 1 3 PRO CA C -23.667 -1.294 6.501 1.00 . A A . 3 PRO CA 1 1 5 2918 1 1 3 PRO CB C -24.519 -1.575 7.746 1.00 . A A . 3 PRO CB 1 1 5 2919 1 1 3 PRO CD C -25.970 -1.570 5.838 1.00 . A A . 3 PRO CD 1 1 5 2920 1 1 3 PRO CG C -25.842 -2.065 7.246 1.00 . A A . 3 PRO CG 1 1 5 2921 1 1 3 PRO HA H -23.356 -0.267 6.495 1.00 . A A . 3 PRO HA 1 1 5 2922 1 1 3 PRO HB2 H -24.032 -2.323 8.352 1.00 . A A . 3 PRO HB2 1 1 5 2923 1 1 3 PRO HB3 H -24.626 -0.671 8.309 1.00 . A A . 3 PRO HB3 1 1 5 2924 1 1 3 PRO HD2 H -26.581 -2.241 5.255 1.00 . A A . 3 PRO HD2 1 1 5 2925 1 1 3 PRO HD3 H -26.374 -0.569 5.820 1.00 . A A . 3 PRO HD3 1 1 5 2926 1 1 3 PRO HG2 H -25.861 -3.145 7.263 1.00 . A A . 3 PRO HG2 1 1 5 2927 1 1 3 PRO HG3 H -26.638 -1.666 7.858 1.00 . A A . 3 PRO HG3 1 1 5 2928 1 1 3 PRO N N -24.578 -1.585 5.387 1.00 . A A . 3 PRO N 1 1 5 2929 1 1 3 PRO O O -21.380 -1.796 7.012 1.00 . A A . 3 PRO O 1 1 5 2930 1 1 4 LYS C C -20.807 -4.332 4.602 1.00 . A A . 4 LYS C 1 1 5 2931 1 1 4 LYS CA C -21.509 -4.350 5.946 1.00 . A A . 4 LYS CA 1 1 5 2932 1 1 4 LYS CB C -22.060 -5.747 6.206 1.00 . A A . 4 LYS CB 1 1 5 2933 1 1 4 LYS CD C -21.172 -6.930 8.237 1.00 . A A . 4 LYS CD 1 1 5 2934 1 1 4 LYS CE C -21.332 -7.147 9.734 1.00 . A A . 4 LYS CE 1 1 5 2935 1 1 4 LYS CG C -22.282 -6.055 7.678 1.00 . A A . 4 LYS CG 1 1 5 2936 1 1 4 LYS H H -23.472 -3.609 5.648 1.00 . A A . 4 LYS H 1 1 5 2937 1 1 4 LYS HA H -20.787 -4.103 6.711 1.00 . A A . 4 LYS HA 1 1 5 2938 1 1 4 LYS HB2 H -23.003 -5.840 5.689 1.00 . A A . 4 LYS HB2 1 1 5 2939 1 1 4 LYS HB3 H -21.368 -6.472 5.806 1.00 . A A . 4 LYS HB3 1 1 5 2940 1 1 4 LYS HD2 H -21.197 -7.889 7.741 1.00 . A A . 4 LYS HD2 1 1 5 2941 1 1 4 LYS HD3 H -20.221 -6.452 8.052 1.00 . A A . 4 LYS HD3 1 1 5 2942 1 1 4 LYS HE2 H -20.488 -7.716 10.094 1.00 . A A . 4 LYS HE2 1 1 5 2943 1 1 4 LYS HE3 H -21.352 -6.184 10.224 1.00 . A A . 4 LYS HE3 1 1 5 2944 1 1 4 LYS HG2 H -22.308 -5.128 8.230 1.00 . A A . 4 LYS HG2 1 1 5 2945 1 1 4 LYS HG3 H -23.225 -6.570 7.789 1.00 . A A . 4 LYS HG3 1 1 5 2946 1 1 4 LYS HZ1 H -22.947 -8.366 9.210 1.00 . A A . 4 LYS HZ1 1 1 5 2947 1 1 4 LYS HZ2 H -23.310 -7.221 10.401 1.00 . A A . 4 LYS HZ2 1 1 5 2948 1 1 4 LYS HZ3 H -22.403 -8.592 10.796 1.00 . A A . 4 LYS HZ3 1 1 5 2949 1 1 4 LYS N N -22.593 -3.373 5.997 1.00 . A A . 4 LYS N 1 1 5 2950 1 1 4 LYS NZ N -22.585 -7.883 10.058 1.00 . A A . 4 LYS NZ 1 1 5 2951 1 1 4 LYS O O -19.687 -4.814 4.480 1.00 . A A . 4 LYS O 1 1 5 2952 1 1 5 GLN C C -20.066 -2.467 2.094 1.00 . A A . 5 GLN C 1 1 5 2953 1 1 5 GLN CA C -20.902 -3.726 2.265 1.00 . A A . 5 GLN CA 1 1 5 2954 1 1 5 GLN CB C -22.040 -3.821 1.236 1.00 . A A . 5 GLN CB 1 1 5 2955 1 1 5 GLN CD C -21.255 -2.792 -0.958 1.00 . A A . 5 GLN CD 1 1 5 2956 1 1 5 GLN CG C -22.133 -2.663 0.253 1.00 . A A . 5 GLN CG 1 1 5 2957 1 1 5 GLN H H -22.363 -3.425 3.741 1.00 . A A . 5 GLN H 1 1 5 2958 1 1 5 GLN HA H -20.253 -4.571 2.155 1.00 . A A . 5 GLN HA 1 1 5 2959 1 1 5 GLN HB2 H -21.943 -4.739 0.677 1.00 . A A . 5 GLN HB2 1 1 5 2960 1 1 5 GLN HB3 H -22.969 -3.853 1.784 1.00 . A A . 5 GLN HB3 1 1 5 2961 1 1 5 GLN HE21 H -19.855 -3.717 0.079 1.00 . A A . 5 GLN HE21 1 1 5 2962 1 1 5 GLN HE22 H -19.555 -3.490 -1.585 1.00 . A A . 5 GLN HE22 1 1 5 2963 1 1 5 GLN HG2 H -23.128 -2.615 -0.105 1.00 . A A . 5 GLN HG2 1 1 5 2964 1 1 5 GLN HG3 H -21.892 -1.753 0.772 1.00 . A A . 5 GLN HG3 1 1 5 2965 1 1 5 GLN N N -21.468 -3.787 3.594 1.00 . A A . 5 GLN N 1 1 5 2966 1 1 5 GLN NE2 N -20.102 -3.390 -0.804 1.00 . A A . 5 GLN NE2 1 1 5 2967 1 1 5 GLN O O -19.089 -2.460 1.348 1.00 . A A . 5 GLN O 1 1 5 2968 1 1 5 GLN OE1 O -21.622 -2.345 -2.045 1.00 . A A . 5 GLN OE1 1 1 5 2969 1 1 6 ILE C C -18.534 -0.234 3.769 1.00 . A A . 6 ILE C 1 1 5 2970 1 1 6 ILE CA C -19.675 -0.189 2.760 1.00 . A A . 6 ILE CA 1 1 5 2971 1 1 6 ILE CB C -20.539 1.053 3.007 1.00 . A A . 6 ILE CB 1 1 5 2972 1 1 6 ILE CD1 C -21.001 0.400 5.412 1.00 . A A . 6 ILE CD1 1 1 5 2973 1 1 6 ILE CG1 C -21.589 0.835 4.094 1.00 . A A . 6 ILE CG1 1 1 5 2974 1 1 6 ILE CG2 C -21.183 1.483 1.710 1.00 . A A . 6 ILE CG2 1 1 5 2975 1 1 6 ILE H H -21.174 -1.488 3.423 1.00 . A A . 6 ILE H 1 1 5 2976 1 1 6 ILE HA H -19.269 -0.112 1.757 1.00 . A A . 6 ILE HA 1 1 5 2977 1 1 6 ILE HB H -19.881 1.832 3.321 1.00 . A A . 6 ILE HB 1 1 5 2978 1 1 6 ILE HD11 H -20.953 -0.672 5.442 1.00 . A A . 6 ILE HD11 1 1 5 2979 1 1 6 ILE HD12 H -21.619 0.759 6.221 1.00 . A A . 6 ILE HD12 1 1 5 2980 1 1 6 ILE HD13 H -20.003 0.806 5.510 1.00 . A A . 6 ILE HD13 1 1 5 2981 1 1 6 ILE HG12 H -22.106 1.756 4.259 1.00 . A A . 6 ILE HG12 1 1 5 2982 1 1 6 ILE HG13 H -22.300 0.096 3.775 1.00 . A A . 6 ILE HG13 1 1 5 2983 1 1 6 ILE HG21 H -21.713 2.411 1.859 1.00 . A A . 6 ILE HG21 1 1 5 2984 1 1 6 ILE HG22 H -21.872 0.717 1.385 1.00 . A A . 6 ILE HG22 1 1 5 2985 1 1 6 ILE HG23 H -20.413 1.620 0.963 1.00 . A A . 6 ILE HG23 1 1 5 2986 1 1 6 ILE N N -20.422 -1.420 2.820 1.00 . A A . 6 ILE N 1 1 5 2987 1 1 6 ILE O O -17.495 0.395 3.581 1.00 . A A . 6 ILE O 1 1 5 2988 1 1 7 VAL C C -16.675 -2.150 5.284 1.00 . A A . 7 VAL C 1 1 5 2989 1 1 7 VAL CA C -17.732 -1.229 5.846 1.00 . A A . 7 VAL CA 1 1 5 2990 1 1 7 VAL CB C -18.361 -1.834 7.116 1.00 . A A . 7 VAL CB 1 1 5 2991 1 1 7 VAL CG1 C -18.416 -3.356 7.056 1.00 . A A . 7 VAL CG1 1 1 5 2992 1 1 7 VAL CG2 C -17.602 -1.369 8.329 1.00 . A A . 7 VAL CG2 1 1 5 2993 1 1 7 VAL H H -19.554 -1.534 4.887 1.00 . A A . 7 VAL H 1 1 5 2994 1 1 7 VAL HA H -17.291 -0.269 6.091 1.00 . A A . 7 VAL HA 1 1 5 2995 1 1 7 VAL HB H -19.369 -1.466 7.197 1.00 . A A . 7 VAL HB 1 1 5 2996 1 1 7 VAL HG11 H -17.412 -3.753 7.050 1.00 . A A . 7 VAL HG11 1 1 5 2997 1 1 7 VAL HG12 H -18.930 -3.662 6.158 1.00 . A A . 7 VAL HG12 1 1 5 2998 1 1 7 VAL HG13 H -18.946 -3.730 7.920 1.00 . A A . 7 VAL HG13 1 1 5 2999 1 1 7 VAL HG21 H -18.212 -1.506 9.206 1.00 . A A . 7 VAL HG21 1 1 5 3000 1 1 7 VAL HG22 H -17.362 -0.325 8.211 1.00 . A A . 7 VAL HG22 1 1 5 3001 1 1 7 VAL HG23 H -16.694 -1.943 8.422 1.00 . A A . 7 VAL HG23 1 1 5 3002 1 1 7 VAL N N -18.729 -1.033 4.821 1.00 . A A . 7 VAL N 1 1 5 3003 1 1 7 VAL O O -15.484 -1.940 5.459 1.00 . A A . 7 VAL O 1 1 5 3004 1 1 8 TYR C C -15.433 -3.300 2.898 1.00 . A A . 8 TYR C 1 1 5 3005 1 1 8 TYR CA C -16.300 -4.083 3.842 1.00 . A A . 8 TYR CA 1 1 5 3006 1 1 8 TYR CB C -17.133 -5.051 3.025 1.00 . A A . 8 TYR CB 1 1 5 3007 1 1 8 TYR CD1 C -16.371 -6.940 4.432 1.00 . A A . 8 TYR CD1 1 1 5 3008 1 1 8 TYR CD2 C -16.403 -7.251 2.085 1.00 . A A . 8 TYR CD2 1 1 5 3009 1 1 8 TYR CE1 C -15.881 -8.179 4.604 1.00 . A A . 8 TYR CE1 1 1 5 3010 1 1 8 TYR CE2 C -15.915 -8.514 2.242 1.00 . A A . 8 TYR CE2 1 1 5 3011 1 1 8 TYR CG C -16.644 -6.445 3.178 1.00 . A A . 8 TYR CG 1 1 5 3012 1 1 8 TYR CZ C -15.647 -8.988 3.510 1.00 . A A . 8 TYR CZ 1 1 5 3013 1 1 8 TYR H H -18.116 -3.193 4.413 1.00 . A A . 8 TYR H 1 1 5 3014 1 1 8 TYR HA H -15.692 -4.641 4.560 1.00 . A A . 8 TYR HA 1 1 5 3015 1 1 8 TYR HB2 H -18.154 -5.010 3.349 1.00 . A A . 8 TYR HB2 1 1 5 3016 1 1 8 TYR HB3 H -17.070 -4.784 1.981 1.00 . A A . 8 TYR HB3 1 1 5 3017 1 1 8 TYR HD1 H -16.554 -6.331 5.294 1.00 . A A . 8 TYR HD1 1 1 5 3018 1 1 8 TYR HD2 H -16.610 -6.885 1.097 1.00 . A A . 8 TYR HD2 1 1 5 3019 1 1 8 TYR HE1 H -15.680 -8.501 5.594 1.00 . A A . 8 TYR HE1 1 1 5 3020 1 1 8 TYR HE2 H -15.744 -9.115 1.377 1.00 . A A . 8 TYR HE2 1 1 5 3021 1 1 8 TYR HH H -14.355 -10.365 3.149 1.00 . A A . 8 TYR HH 1 1 5 3022 1 1 8 TYR N N -17.155 -3.136 4.536 1.00 . A A . 8 TYR N 1 1 5 3023 1 1 8 TYR O O -14.215 -3.453 2.855 1.00 . A A . 8 TYR O 1 1 5 3024 1 1 8 TYR OH O -15.145 -10.258 3.683 1.00 . A A . 8 TYR OH 1 1 5 3025 1 1 9 TRP C C -14.451 -0.706 1.998 1.00 . A A . 9 TRP C 1 1 5 3026 1 1 9 TRP CA C -15.436 -1.535 1.234 1.00 . A A . 9 TRP CA 1 1 5 3027 1 1 9 TRP CB C -16.456 -0.589 0.615 1.00 . A A . 9 TRP CB 1 1 5 3028 1 1 9 TRP CD1 C -17.987 -1.357 -1.217 1.00 . A A . 9 TRP CD1 1 1 5 3029 1 1 9 TRP CD2 C -15.929 -0.886 -1.829 1.00 . A A . 9 TRP CD2 1 1 5 3030 1 1 9 TRP CE2 C -16.620 -1.292 -2.962 1.00 . A A . 9 TRP CE2 1 1 5 3031 1 1 9 TRP CE3 C -14.618 -0.528 -1.919 1.00 . A A . 9 TRP CE3 1 1 5 3032 1 1 9 TRP CG C -16.803 -0.941 -0.751 1.00 . A A . 9 TRP CG 1 1 5 3033 1 1 9 TRP CH2 C -14.729 -0.991 -4.284 1.00 . A A . 9 TRP CH2 1 1 5 3034 1 1 9 TRP CZ2 C -16.031 -1.350 -4.203 1.00 . A A . 9 TRP CZ2 1 1 5 3035 1 1 9 TRP CZ3 C -14.012 -0.580 -3.148 1.00 . A A . 9 TRP CZ3 1 1 5 3036 1 1 9 TRP H H -17.083 -2.328 2.299 1.00 . A A . 9 TRP H 1 1 5 3037 1 1 9 TRP HA H -14.940 -2.117 0.469 1.00 . A A . 9 TRP HA 1 1 5 3038 1 1 9 TRP HB2 H -17.358 -0.591 1.201 1.00 . A A . 9 TRP HB2 1 1 5 3039 1 1 9 TRP HB3 H -16.038 0.409 0.593 1.00 . A A . 9 TRP HB3 1 1 5 3040 1 1 9 TRP HD1 H -18.856 -1.487 -0.596 1.00 . A A . 9 TRP HD1 1 1 5 3041 1 1 9 TRP HE1 H -18.577 -1.883 -3.156 1.00 . A A . 9 TRP HE1 1 1 5 3042 1 1 9 TRP HE3 H -14.083 -0.217 -1.035 1.00 . A A . 9 TRP HE3 1 1 5 3043 1 1 9 TRP HH2 H -14.237 -1.024 -5.226 1.00 . A A . 9 TRP HH2 1 1 5 3044 1 1 9 TRP HZ2 H -16.568 -1.664 -5.082 1.00 . A A . 9 TRP HZ2 1 1 5 3045 1 1 9 TRP HZ3 H -12.985 -0.300 -3.242 1.00 . A A . 9 TRP HZ3 1 1 5 3046 1 1 9 TRP N N -16.102 -2.415 2.170 1.00 . A A . 9 TRP N 1 1 5 3047 1 1 9 TRP NE1 N -17.883 -1.578 -2.573 1.00 . A A . 9 TRP NE1 1 1 5 3048 1 1 9 TRP O O -13.235 -0.774 1.824 1.00 . A A . 9 TRP O 1 1 5 3049 1 1 10 LYS C C -13.188 0.260 4.439 1.00 . A A . 10 LYS C 1 1 5 3050 1 1 10 LYS CA C -14.345 0.967 3.747 1.00 . A A . 10 LYS CA 1 1 5 3051 1 1 10 LYS CB C -15.330 1.519 4.776 1.00 . A A . 10 LYS CB 1 1 5 3052 1 1 10 LYS CD C -15.287 1.865 7.255 1.00 . A A . 10 LYS CD 1 1 5 3053 1 1 10 LYS CE C -14.585 2.550 8.416 1.00 . A A . 10 LYS CE 1 1 5 3054 1 1 10 LYS CG C -14.674 2.257 5.922 1.00 . A A . 10 LYS CG 1 1 5 3055 1 1 10 LYS H H -16.034 0.019 2.908 1.00 . A A . 10 LYS H 1 1 5 3056 1 1 10 LYS HA H -13.954 1.780 3.159 1.00 . A A . 10 LYS HA 1 1 5 3057 1 1 10 LYS HB2 H -16.008 2.199 4.281 1.00 . A A . 10 LYS HB2 1 1 5 3058 1 1 10 LYS HB3 H -15.898 0.698 5.184 1.00 . A A . 10 LYS HB3 1 1 5 3059 1 1 10 LYS HD2 H -16.328 2.150 7.259 1.00 . A A . 10 LYS HD2 1 1 5 3060 1 1 10 LYS HD3 H -15.204 0.793 7.374 1.00 . A A . 10 LYS HD3 1 1 5 3061 1 1 10 LYS HE2 H -14.620 1.898 9.276 1.00 . A A . 10 LYS HE2 1 1 5 3062 1 1 10 LYS HE3 H -13.555 2.728 8.142 1.00 . A A . 10 LYS HE3 1 1 5 3063 1 1 10 LYS HG2 H -13.626 2.012 5.932 1.00 . A A . 10 LYS HG2 1 1 5 3064 1 1 10 LYS HG3 H -14.801 3.315 5.770 1.00 . A A . 10 LYS HG3 1 1 5 3065 1 1 10 LYS HZ1 H -15.230 4.478 7.939 1.00 . A A . 10 LYS HZ1 1 1 5 3066 1 1 10 LYS HZ2 H -14.702 4.309 9.536 1.00 . A A . 10 LYS HZ2 1 1 5 3067 1 1 10 LYS HZ3 H -16.206 3.690 9.074 1.00 . A A . 10 LYS HZ3 1 1 5 3068 1 1 10 LYS N N -15.049 0.067 2.864 1.00 . A A . 10 LYS N 1 1 5 3069 1 1 10 LYS NZ N -15.225 3.847 8.765 1.00 . A A . 10 LYS NZ 1 1 5 3070 1 1 10 LYS O O -12.069 0.757 4.453 1.00 . A A . 10 LYS O 1 1 5 3071 1 1 11 GLN C C -11.469 -2.318 4.705 1.00 . A A . 11 GLN C 1 1 5 3072 1 1 11 GLN CA C -12.422 -1.664 5.692 1.00 . A A . 11 GLN CA 1 1 5 3073 1 1 11 GLN CB C -13.045 -2.709 6.615 1.00 . A A . 11 GLN CB 1 1 5 3074 1 1 11 GLN CD C -14.053 -5.049 6.797 1.00 . A A . 11 GLN CD 1 1 5 3075 1 1 11 GLN CG C -13.567 -3.929 5.877 1.00 . A A . 11 GLN CG 1 1 5 3076 1 1 11 GLN H H -14.372 -1.273 4.949 1.00 . A A . 11 GLN H 1 1 5 3077 1 1 11 GLN HA H -11.851 -0.958 6.281 1.00 . A A . 11 GLN HA 1 1 5 3078 1 1 11 GLN HB2 H -12.301 -3.031 7.317 1.00 . A A . 11 GLN HB2 1 1 5 3079 1 1 11 GLN HB3 H -13.866 -2.260 7.155 1.00 . A A . 11 GLN HB3 1 1 5 3080 1 1 11 GLN HE21 H -13.409 -4.111 8.456 1.00 . A A . 11 GLN HE21 1 1 5 3081 1 1 11 GLN HE22 H -14.172 -5.638 8.699 1.00 . A A . 11 GLN HE22 1 1 5 3082 1 1 11 GLN HG2 H -14.387 -3.624 5.242 1.00 . A A . 11 GLN HG2 1 1 5 3083 1 1 11 GLN HG3 H -12.776 -4.312 5.255 1.00 . A A . 11 GLN HG3 1 1 5 3084 1 1 11 GLN N N -13.459 -0.908 5.003 1.00 . A A . 11 GLN N 1 1 5 3085 1 1 11 GLN NE2 N -13.857 -4.916 8.117 1.00 . A A . 11 GLN NE2 1 1 5 3086 1 1 11 GLN O O -10.562 -3.057 5.084 1.00 . A A . 11 GLN O 1 1 5 3087 1 1 11 GLN OE1 O -14.595 -6.045 6.319 1.00 . A A . 11 GLN OE1 1 1 5 3088 1 1 12 TRP C C -10.006 -1.453 1.769 1.00 . A A . 12 TRP C 1 1 5 3089 1 1 12 TRP CA C -10.838 -2.564 2.390 1.00 . A A . 12 TRP CA 1 1 5 3090 1 1 12 TRP CB C -11.698 -3.243 1.337 1.00 . A A . 12 TRP CB 1 1 5 3091 1 1 12 TRP CD1 C -10.852 -5.448 0.507 1.00 . A A . 12 TRP CD1 1 1 5 3092 1 1 12 TRP CD2 C -10.066 -3.682 -0.537 1.00 . A A . 12 TRP CD2 1 1 5 3093 1 1 12 TRP CE2 C -9.475 -4.807 -1.102 1.00 . A A . 12 TRP CE2 1 1 5 3094 1 1 12 TRP CE3 C -9.763 -2.434 -0.998 1.00 . A A . 12 TRP CE3 1 1 5 3095 1 1 12 TRP CG C -10.917 -4.114 0.474 1.00 . A A . 12 TRP CG 1 1 5 3096 1 1 12 TRP CH2 C -8.265 -3.468 -2.604 1.00 . A A . 12 TRP CH2 1 1 5 3097 1 1 12 TRP CZ2 C -8.569 -4.721 -2.139 1.00 . A A . 12 TRP CZ2 1 1 5 3098 1 1 12 TRP CZ3 C -8.858 -2.313 -2.037 1.00 . A A . 12 TRP CZ3 1 1 5 3099 1 1 12 TRP H H -12.421 -1.463 3.204 1.00 . A A . 12 TRP H 1 1 5 3100 1 1 12 TRP HA H -10.146 -3.294 2.816 1.00 . A A . 12 TRP HA 1 1 5 3101 1 1 12 TRP HB2 H -12.435 -3.826 1.807 1.00 . A A . 12 TRP HB2 1 1 5 3102 1 1 12 TRP HB3 H -12.170 -2.516 0.721 1.00 . A A . 12 TRP HB3 1 1 5 3103 1 1 12 TRP HD1 H -11.407 -6.047 1.187 1.00 . A A . 12 TRP HD1 1 1 5 3104 1 1 12 TRP HE1 H -9.740 -6.812 -0.600 1.00 . A A . 12 TRP HE1 1 1 5 3105 1 1 12 TRP HE3 H -10.235 -1.569 -0.539 1.00 . A A . 12 TRP HE3 1 1 5 3106 1 1 12 TRP HH2 H -7.559 -3.358 -3.415 1.00 . A A . 12 TRP HH2 1 1 5 3107 1 1 12 TRP HZ2 H -8.119 -5.597 -2.569 1.00 . A A . 12 TRP HZ2 1 1 5 3108 1 1 12 TRP HZ3 H -8.604 -1.331 -2.418 1.00 . A A . 12 TRP HZ3 1 1 5 3109 1 1 12 TRP N N -11.679 -2.038 3.441 1.00 . A A . 12 TRP N 1 1 5 3110 1 1 12 TRP NE1 N -9.969 -5.890 -0.434 1.00 . A A . 12 TRP NE1 1 1 5 3111 1 1 12 TRP O O -8.850 -1.667 1.445 1.00 . A A . 12 TRP O 1 1 5 3112 1 1 13 LEU C C -9.279 1.743 2.148 1.00 . A A . 13 LEU C 1 1 5 3113 1 1 13 LEU CA C -9.841 0.858 1.052 1.00 . A A . 13 LEU CA 1 1 5 3114 1 1 13 LEU CB C -10.739 1.680 0.126 1.00 . A A . 13 LEU CB 1 1 5 3115 1 1 13 LEU CD1 C -12.326 1.768 -1.812 1.00 . A A . 13 LEU CD1 1 1 5 3116 1 1 13 LEU CD2 C -10.141 0.574 -2.042 1.00 . A A . 13 LEU CD2 1 1 5 3117 1 1 13 LEU CG C -11.276 0.932 -1.095 1.00 . A A . 13 LEU CG 1 1 5 3118 1 1 13 LEU H H -11.495 -0.122 1.912 1.00 . A A . 13 LEU H 1 1 5 3119 1 1 13 LEU HA H -9.011 0.456 0.482 1.00 . A A . 13 LEU HA 1 1 5 3120 1 1 13 LEU HB2 H -11.581 2.038 0.701 1.00 . A A . 13 LEU HB2 1 1 5 3121 1 1 13 LEU HB3 H -10.176 2.533 -0.223 1.00 . A A . 13 LEU HB3 1 1 5 3122 1 1 13 LEU HD11 H -12.320 1.528 -2.865 1.00 . A A . 13 LEU HD11 1 1 5 3123 1 1 13 LEU HD12 H -12.102 2.816 -1.680 1.00 . A A . 13 LEU HD12 1 1 5 3124 1 1 13 LEU HD13 H -13.301 1.555 -1.400 1.00 . A A . 13 LEU HD13 1 1 5 3125 1 1 13 LEU HD21 H -9.903 1.430 -2.658 1.00 . A A . 13 LEU HD21 1 1 5 3126 1 1 13 LEU HD22 H -10.444 -0.249 -2.673 1.00 . A A . 13 LEU HD22 1 1 5 3127 1 1 13 LEU HD23 H -9.272 0.287 -1.470 1.00 . A A . 13 LEU HD23 1 1 5 3128 1 1 13 LEU HG H -11.746 0.015 -0.770 1.00 . A A . 13 LEU HG 1 1 5 3129 1 1 13 LEU N N -10.576 -0.261 1.622 1.00 . A A . 13 LEU N 1 1 5 3130 1 1 13 LEU O O -8.454 2.608 1.885 1.00 . A A . 13 LEU O 1 1 5 3131 1 1 14 SER C C -7.902 1.710 4.988 1.00 . A A . 14 SER C 1 1 5 3132 1 1 14 SER CA C -9.203 2.301 4.495 1.00 . A A . 14 SER CA 1 1 5 3133 1 1 14 SER CB C -10.217 2.365 5.637 1.00 . A A . 14 SER CB 1 1 5 3134 1 1 14 SER H H -10.358 0.805 3.548 1.00 . A A . 14 SER H 1 1 5 3135 1 1 14 SER HA H -9.008 3.289 4.125 1.00 . A A . 14 SER HA 1 1 5 3136 1 1 14 SER HB2 H -11.184 2.065 5.277 1.00 . A A . 14 SER HB2 1 1 5 3137 1 1 14 SER HB3 H -9.908 1.693 6.423 1.00 . A A . 14 SER HB3 1 1 5 3138 1 1 14 SER HG H -10.501 4.294 5.458 1.00 . A A . 14 SER HG 1 1 5 3139 1 1 14 SER N N -9.707 1.515 3.383 1.00 . A A . 14 SER N 1 1 5 3140 1 1 14 SER O O -6.942 2.427 5.246 1.00 . A A . 14 SER O 1 1 5 3141 1 1 14 SER OG O -10.311 3.675 6.167 1.00 . A A . 14 SER OG 1 1 5 3142 1 1 15 LEU C C -5.776 -0.593 4.418 1.00 . A A . 15 LEU C 1 1 5 3143 1 1 15 LEU CA C -6.717 -0.314 5.568 1.00 . A A . 15 LEU CA 1 1 5 3144 1 1 15 LEU CB C -7.147 -1.609 6.233 1.00 . A A . 15 LEU CB 1 1 5 3145 1 1 15 LEU CD1 C -7.926 -0.143 8.108 1.00 . A A . 15 LEU CD1 1 1 5 3146 1 1 15 LEU CD2 C -9.552 -1.407 6.717 1.00 . A A . 15 LEU CD2 1 1 5 3147 1 1 15 LEU CG C -8.179 -1.428 7.337 1.00 . A A . 15 LEU CG 1 1 5 3148 1 1 15 LEU H H -8.692 -0.113 4.913 1.00 . A A . 15 LEU H 1 1 5 3149 1 1 15 LEU HA H -6.211 0.299 6.278 1.00 . A A . 15 LEU HA 1 1 5 3150 1 1 15 LEU HB2 H -7.574 -2.263 5.476 1.00 . A A . 15 LEU HB2 1 1 5 3151 1 1 15 LEU HB3 H -6.285 -2.076 6.647 1.00 . A A . 15 LEU HB3 1 1 5 3152 1 1 15 LEU HD11 H -8.050 0.698 7.439 1.00 . A A . 15 LEU HD11 1 1 5 3153 1 1 15 LEU HD12 H -6.920 -0.149 8.501 1.00 . A A . 15 LEU HD12 1 1 5 3154 1 1 15 LEU HD13 H -8.633 -0.064 8.921 1.00 . A A . 15 LEU HD13 1 1 5 3155 1 1 15 LEU HD21 H -10.119 -2.257 7.067 1.00 . A A . 15 LEU HD21 1 1 5 3156 1 1 15 LEU HD22 H -9.445 -1.457 5.637 1.00 . A A . 15 LEU HD22 1 1 5 3157 1 1 15 LEU HD23 H -10.061 -0.494 6.988 1.00 . A A . 15 LEU HD23 1 1 5 3158 1 1 15 LEU HG H -8.126 -2.257 8.022 1.00 . A A . 15 LEU HG 1 1 5 3159 1 1 15 LEU N N -7.887 0.397 5.119 1.00 . A A . 15 LEU N 1 1 5 3160 1 1 15 LEU O O -4.625 -0.162 4.428 1.00 . A A . 15 LEU O 1 1 5 3161 1 1 16 ARG C C -4.721 -0.407 1.745 1.00 . A A . 16 ARG C 1 1 5 3162 1 1 16 ARG CA C -5.458 -1.633 2.253 1.00 . A A . 16 ARG CA 1 1 5 3163 1 1 16 ARG CB C -6.319 -2.220 1.138 1.00 . A A . 16 ARG CB 1 1 5 3164 1 1 16 ARG CD C -5.395 -4.531 1.541 1.00 . A A . 16 ARG CD 1 1 5 3165 1 1 16 ARG CG C -6.645 -3.695 1.317 1.00 . A A . 16 ARG CG 1 1 5 3166 1 1 16 ARG CZ C -6.125 -6.733 0.709 1.00 . A A . 16 ARG CZ 1 1 5 3167 1 1 16 ARG H H -7.211 -1.605 3.475 1.00 . A A . 16 ARG H 1 1 5 3168 1 1 16 ARG HA H -4.735 -2.351 2.557 1.00 . A A . 16 ARG HA 1 1 5 3169 1 1 16 ARG HB2 H -7.240 -1.677 1.103 1.00 . A A . 16 ARG HB2 1 1 5 3170 1 1 16 ARG HB3 H -5.811 -2.092 0.197 1.00 . A A . 16 ARG HB3 1 1 5 3171 1 1 16 ARG HD2 H -4.738 -4.409 0.693 1.00 . A A . 16 ARG HD2 1 1 5 3172 1 1 16 ARG HD3 H -4.899 -4.181 2.434 1.00 . A A . 16 ARG HD3 1 1 5 3173 1 1 16 ARG HE H -5.601 -6.338 2.593 1.00 . A A . 16 ARG HE 1 1 5 3174 1 1 16 ARG HG2 H -7.296 -3.805 2.172 1.00 . A A . 16 ARG HG2 1 1 5 3175 1 1 16 ARG HG3 H -7.151 -4.049 0.431 1.00 . A A . 16 ARG HG3 1 1 5 3176 1 1 16 ARG HH11 H -6.077 -5.282 -0.699 1.00 . A A . 16 ARG HH11 1 1 5 3177 1 1 16 ARG HH12 H -6.593 -6.839 -1.255 1.00 . A A . 16 ARG HH12 1 1 5 3178 1 1 16 ARG HH21 H -6.275 -8.385 1.863 1.00 . A A . 16 ARG HH21 1 1 5 3179 1 1 16 ARG HH22 H -6.705 -8.600 0.200 1.00 . A A . 16 ARG HH22 1 1 5 3180 1 1 16 ARG N N -6.273 -1.304 3.423 1.00 . A A . 16 ARG N 1 1 5 3181 1 1 16 ARG NE N -5.707 -5.949 1.700 1.00 . A A . 16 ARG NE 1 1 5 3182 1 1 16 ARG NH1 N -6.277 -6.244 -0.516 1.00 . A A . 16 ARG NH1 1 1 5 3183 1 1 16 ARG NH2 N -6.391 -8.011 0.944 1.00 . A A . 16 ARG NH2 1 1 5 3184 1 1 16 ARG O O -3.633 -0.504 1.189 1.00 . A A . 16 ARG O 1 1 5 3185 1 1 17 ASN C C -3.423 2.254 2.202 1.00 . A A . 17 ASN C 1 1 5 3186 1 1 17 ASN CA C -4.773 2.004 1.535 1.00 . A A . 17 ASN CA 1 1 5 3187 1 1 17 ASN CB C -5.759 3.100 1.887 1.00 . A A . 17 ASN CB 1 1 5 3188 1 1 17 ASN CG C -6.440 3.693 0.681 1.00 . A A . 17 ASN CG 1 1 5 3189 1 1 17 ASN H H -6.191 0.735 2.403 1.00 . A A . 17 ASN H 1 1 5 3190 1 1 17 ASN HA H -4.637 1.979 0.467 1.00 . A A . 17 ASN HA 1 1 5 3191 1 1 17 ASN HB2 H -6.499 2.691 2.538 1.00 . A A . 17 ASN HB2 1 1 5 3192 1 1 17 ASN HB3 H -5.259 3.873 2.408 1.00 . A A . 17 ASN HB3 1 1 5 3193 1 1 17 ASN HD21 H -7.396 4.978 1.853 1.00 . A A . 17 ASN HD21 1 1 5 3194 1 1 17 ASN HD22 H -7.734 5.093 0.170 1.00 . A A . 17 ASN HD22 1 1 5 3195 1 1 17 ASN N N -5.332 0.738 1.950 1.00 . A A . 17 ASN N 1 1 5 3196 1 1 17 ASN ND2 N -7.274 4.690 0.923 1.00 . A A . 17 ASN ND2 1 1 5 3197 1 1 17 ASN O O -2.378 2.072 1.576 1.00 . A A . 17 ASN O 1 1 5 3198 1 1 17 ASN OD1 O -6.222 3.262 -0.451 1.00 . A A . 17 ASN OD1 1 1 5 3199 1 1 18 PRO C C -1.234 1.764 4.118 1.00 . A A . 18 PRO C 1 1 5 3200 1 1 18 PRO CA C -2.187 2.930 4.205 1.00 . A A . 18 PRO CA 1 1 5 3201 1 1 18 PRO CB C -2.620 3.151 5.655 1.00 . A A . 18 PRO CB 1 1 5 3202 1 1 18 PRO CD C -4.557 2.924 4.335 1.00 . A A . 18 PRO CD 1 1 5 3203 1 1 18 PRO CG C -4.014 2.669 5.701 1.00 . A A . 18 PRO CG 1 1 5 3204 1 1 18 PRO HA H -1.739 3.802 3.836 1.00 . A A . 18 PRO HA 1 1 5 3205 1 1 18 PRO HB2 H -1.981 2.584 6.317 1.00 . A A . 18 PRO HB2 1 1 5 3206 1 1 18 PRO HB3 H -2.557 4.200 5.895 1.00 . A A . 18 PRO HB3 1 1 5 3207 1 1 18 PRO HD2 H -5.349 2.249 4.107 1.00 . A A . 18 PRO HD2 1 1 5 3208 1 1 18 PRO HD3 H -4.875 3.949 4.244 1.00 . A A . 18 PRO HD3 1 1 5 3209 1 1 18 PRO HG2 H -4.027 1.616 5.921 1.00 . A A . 18 PRO HG2 1 1 5 3210 1 1 18 PRO HG3 H -4.569 3.222 6.437 1.00 . A A . 18 PRO HG3 1 1 5 3211 1 1 18 PRO N N -3.411 2.671 3.487 1.00 . A A . 18 PRO N 1 1 5 3212 1 1 18 PRO O O -0.024 1.913 4.282 1.00 . A A . 18 PRO O 1 1 5 3213 1 1 19 ILE C C -0.212 -0.640 2.450 1.00 . A A . 19 ILE C 1 1 5 3214 1 1 19 ILE CA C -0.995 -0.619 3.755 1.00 . A A . 19 ILE CA 1 1 5 3215 1 1 19 ILE CB C -1.849 -1.896 3.873 1.00 . A A . 19 ILE CB 1 1 5 3216 1 1 19 ILE CD1 C -2.987 -3.348 5.648 1.00 . A A . 19 ILE CD1 1 1 5 3217 1 1 19 ILE CG1 C -2.480 -1.971 5.269 1.00 . A A . 19 ILE CG1 1 1 5 3218 1 1 19 ILE CG2 C -1.005 -3.136 3.591 1.00 . A A . 19 ILE CG2 1 1 5 3219 1 1 19 ILE H H -2.789 0.561 3.736 1.00 . A A . 19 ILE H 1 1 5 3220 1 1 19 ILE HA H -0.292 -0.606 4.572 1.00 . A A . 19 ILE HA 1 1 5 3221 1 1 19 ILE HB H -2.629 -1.848 3.135 1.00 . A A . 19 ILE HB 1 1 5 3222 1 1 19 ILE HD11 H -3.054 -3.963 4.762 1.00 . A A . 19 ILE HD11 1 1 5 3223 1 1 19 ILE HD12 H -3.964 -3.260 6.099 1.00 . A A . 19 ILE HD12 1 1 5 3224 1 1 19 ILE HD13 H -2.305 -3.803 6.350 1.00 . A A . 19 ILE HD13 1 1 5 3225 1 1 19 ILE HG12 H -1.745 -1.677 6.000 1.00 . A A . 19 ILE HG12 1 1 5 3226 1 1 19 ILE HG13 H -3.311 -1.290 5.317 1.00 . A A . 19 ILE HG13 1 1 5 3227 1 1 19 ILE HG21 H -0.188 -3.184 4.297 1.00 . A A . 19 ILE HG21 1 1 5 3228 1 1 19 ILE HG22 H -0.610 -3.083 2.588 1.00 . A A . 19 ILE HG22 1 1 5 3229 1 1 19 ILE HG23 H -1.617 -4.020 3.691 1.00 . A A . 19 ILE HG23 1 1 5 3230 1 1 19 ILE N N -1.801 0.597 3.858 1.00 . A A . 19 ILE N 1 1 5 3231 1 1 19 ILE O O 0.912 -1.122 2.391 1.00 . A A . 19 ILE O 1 1 5 3232 1 1 20 LEU C C 0.987 0.987 0.248 1.00 . A A . 20 LEU C 1 1 5 3233 1 1 20 LEU CA C -0.150 0.010 0.119 1.00 . A A . 20 LEU CA 1 1 5 3234 1 1 20 LEU CB C -1.120 0.472 -0.974 1.00 . A A . 20 LEU CB 1 1 5 3235 1 1 20 LEU CD1 C -2.681 -0.507 -2.678 1.00 . A A . 20 LEU CD1 1 1 5 3236 1 1 20 LEU CD2 C -2.132 -1.806 -0.613 1.00 . A A . 20 LEU CD2 1 1 5 3237 1 1 20 LEU CG C -2.348 -0.417 -1.196 1.00 . A A . 20 LEU CG 1 1 5 3238 1 1 20 LEU H H -1.673 0.318 1.552 1.00 . A A . 20 LEU H 1 1 5 3239 1 1 20 LEU HA H 0.245 -0.961 -0.127 1.00 . A A . 20 LEU HA 1 1 5 3240 1 1 20 LEU HB2 H -1.464 1.464 -0.720 1.00 . A A . 20 LEU HB2 1 1 5 3241 1 1 20 LEU HB3 H -0.574 0.528 -1.904 1.00 . A A . 20 LEU HB3 1 1 5 3242 1 1 20 LEU HD11 H -3.753 -0.514 -2.806 1.00 . A A . 20 LEU HD11 1 1 5 3243 1 1 20 LEU HD12 H -2.262 -1.415 -3.086 1.00 . A A . 20 LEU HD12 1 1 5 3244 1 1 20 LEU HD13 H -2.262 0.345 -3.193 1.00 . A A . 20 LEU HD13 1 1 5 3245 1 1 20 LEU HD21 H -1.277 -2.266 -1.085 1.00 . A A . 20 LEU HD21 1 1 5 3246 1 1 20 LEU HD22 H -3.010 -2.411 -0.787 1.00 . A A . 20 LEU HD22 1 1 5 3247 1 1 20 LEU HD23 H -1.956 -1.724 0.451 1.00 . A A . 20 LEU HD23 1 1 5 3248 1 1 20 LEU HG H -3.192 0.031 -0.694 1.00 . A A . 20 LEU HG 1 1 5 3249 1 1 20 LEU N N -0.803 -0.076 1.421 1.00 . A A . 20 LEU N 1 1 5 3250 1 1 20 LEU O O 2.117 0.732 -0.159 1.00 . A A . 20 LEU O 1 1 5 3251 1 1 21 VAL C C 2.779 2.506 1.947 1.00 . A A . 21 VAL C 1 1 5 3252 1 1 21 VAL CA C 1.621 3.107 1.194 1.00 . A A . 21 VAL CA 1 1 5 3253 1 1 21 VAL CB C 0.960 4.099 2.117 1.00 . A A . 21 VAL CB 1 1 5 3254 1 1 21 VAL CG1 C 1.998 4.747 2.991 1.00 . A A . 21 VAL CG1 1 1 5 3255 1 1 21 VAL CG2 C 0.132 5.091 1.331 1.00 . A A . 21 VAL CG2 1 1 5 3256 1 1 21 VAL H H -0.233 2.195 1.250 1.00 . A A . 21 VAL H 1 1 5 3257 1 1 21 VAL HA H 1.941 3.602 0.296 1.00 . A A . 21 VAL HA 1 1 5 3258 1 1 21 VAL HB H 0.299 3.533 2.753 1.00 . A A . 21 VAL HB 1 1 5 3259 1 1 21 VAL HG11 H 2.548 3.960 3.495 1.00 . A A . 21 VAL HG11 1 1 5 3260 1 1 21 VAL HG12 H 1.519 5.384 3.714 1.00 . A A . 21 VAL HG12 1 1 5 3261 1 1 21 VAL HG13 H 2.674 5.318 2.378 1.00 . A A . 21 VAL HG13 1 1 5 3262 1 1 21 VAL HG21 H -0.598 4.542 0.749 1.00 . A A . 21 VAL HG21 1 1 5 3263 1 1 21 VAL HG22 H 0.774 5.655 0.669 1.00 . A A . 21 VAL HG22 1 1 5 3264 1 1 21 VAL HG23 H -0.374 5.761 2.008 1.00 . A A . 21 VAL HG23 1 1 5 3265 1 1 21 VAL N N 0.673 2.086 0.901 1.00 . A A . 21 VAL N 1 1 5 3266 1 1 21 VAL O O 3.940 2.634 1.574 1.00 . A A . 21 VAL O 1 1 5 3267 1 1 22 PHE C C 4.209 0.235 3.068 1.00 . A A . 22 PHE C 1 1 5 3268 1 1 22 PHE CA C 3.326 1.161 3.895 1.00 . A A . 22 PHE CA 1 1 5 3269 1 1 22 PHE CB C 2.495 0.418 4.916 1.00 . A A . 22 PHE CB 1 1 5 3270 1 1 22 PHE CD1 C 4.208 -1.094 5.755 1.00 . A A . 22 PHE CD1 1 1 5 3271 1 1 22 PHE CD2 C 2.232 -1.980 4.821 1.00 . A A . 22 PHE CD2 1 1 5 3272 1 1 22 PHE CE1 C 4.683 -2.353 5.982 1.00 . A A . 22 PHE CE1 1 1 5 3273 1 1 22 PHE CE2 C 2.683 -3.254 5.033 1.00 . A A . 22 PHE CE2 1 1 5 3274 1 1 22 PHE CG C 2.988 -0.918 5.178 1.00 . A A . 22 PHE CG 1 1 5 3275 1 1 22 PHE CZ C 3.918 -3.446 5.617 1.00 . A A . 22 PHE CZ 1 1 5 3276 1 1 22 PHE H H 1.440 1.749 3.221 1.00 . A A . 22 PHE H 1 1 5 3277 1 1 22 PHE HA H 3.943 1.887 4.403 1.00 . A A . 22 PHE HA 1 1 5 3278 1 1 22 PHE HB2 H 2.478 0.953 5.840 1.00 . A A . 22 PHE HB2 1 1 5 3279 1 1 22 PHE HB3 H 1.492 0.326 4.545 1.00 . A A . 22 PHE HB3 1 1 5 3280 1 1 22 PHE HD1 H 4.791 -0.224 6.023 1.00 . A A . 22 PHE HD1 1 1 5 3281 1 1 22 PHE HD2 H 1.277 -1.791 4.345 1.00 . A A . 22 PHE HD2 1 1 5 3282 1 1 22 PHE HE1 H 5.644 -2.484 6.437 1.00 . A A . 22 PHE HE1 1 1 5 3283 1 1 22 PHE HE2 H 2.077 -4.091 4.748 1.00 . A A . 22 PHE HE2 1 1 5 3284 1 1 22 PHE HZ H 4.282 -4.437 5.778 1.00 . A A . 22 PHE HZ 1 1 5 3285 1 1 22 PHE N N 2.403 1.826 3.021 1.00 . A A . 22 PHE N 1 1 5 3286 1 1 22 PHE O O 5.372 0.008 3.378 1.00 . A A . 22 PHE O 1 1 5 3287 1 1 23 LEU C C 5.238 -0.293 0.148 1.00 . A A . 23 LEU C 1 1 5 3288 1 1 23 LEU CA C 4.364 -1.131 1.038 1.00 . A A . 23 LEU CA 1 1 5 3289 1 1 23 LEU CB C 3.397 -1.914 0.141 1.00 . A A . 23 LEU CB 1 1 5 3290 1 1 23 LEU CD1 C 3.658 -4.382 0.371 1.00 . A A . 23 LEU CD1 1 1 5 3291 1 1 23 LEU CD2 C 2.740 -3.017 2.245 1.00 . A A . 23 LEU CD2 1 1 5 3292 1 1 23 LEU CG C 2.818 -3.175 0.749 1.00 . A A . 23 LEU CG 1 1 5 3293 1 1 23 LEU H H 2.690 0.019 1.800 1.00 . A A . 23 LEU H 1 1 5 3294 1 1 23 LEU HA H 4.981 -1.811 1.600 1.00 . A A . 23 LEU HA 1 1 5 3295 1 1 23 LEU HB2 H 2.578 -1.264 -0.123 1.00 . A A . 23 LEU HB2 1 1 5 3296 1 1 23 LEU HB3 H 3.921 -2.186 -0.763 1.00 . A A . 23 LEU HB3 1 1 5 3297 1 1 23 LEU HD11 H 3.214 -4.876 -0.480 1.00 . A A . 23 LEU HD11 1 1 5 3298 1 1 23 LEU HD12 H 3.702 -5.067 1.204 1.00 . A A . 23 LEU HD12 1 1 5 3299 1 1 23 LEU HD13 H 4.656 -4.056 0.118 1.00 . A A . 23 LEU HD13 1 1 5 3300 1 1 23 LEU HD21 H 2.821 -1.963 2.488 1.00 . A A . 23 LEU HD21 1 1 5 3301 1 1 23 LEU HD22 H 3.550 -3.558 2.708 1.00 . A A . 23 LEU HD22 1 1 5 3302 1 1 23 LEU HD23 H 1.795 -3.397 2.601 1.00 . A A . 23 LEU HD23 1 1 5 3303 1 1 23 LEU HG H 1.819 -3.321 0.375 1.00 . A A . 23 LEU HG 1 1 5 3304 1 1 23 LEU N N 3.632 -0.252 1.985 1.00 . A A . 23 LEU N 1 1 5 3305 1 1 23 LEU O O 6.306 -0.704 -0.304 1.00 . A A . 23 LEU O 1 1 5 3306 1 1 24 LYS C C 6.587 2.435 -0.261 1.00 . A A . 24 LYS C 1 1 5 3307 1 1 24 LYS CA C 5.367 1.857 -0.937 1.00 . A A . 24 LYS CA 1 1 5 3308 1 1 24 LYS CB C 4.332 2.930 -1.238 1.00 . A A . 24 LYS CB 1 1 5 3309 1 1 24 LYS CD C 2.485 2.406 -2.808 1.00 . A A . 24 LYS CD 1 1 5 3310 1 1 24 LYS CE C 2.291 1.649 -4.112 1.00 . A A . 24 LYS CE 1 1 5 3311 1 1 24 LYS CG C 3.901 2.935 -2.675 1.00 . A A . 24 LYS CG 1 1 5 3312 1 1 24 LYS H H 3.878 1.101 0.309 1.00 . A A . 24 LYS H 1 1 5 3313 1 1 24 LYS HA H 5.658 1.379 -1.852 1.00 . A A . 24 LYS HA 1 1 5 3314 1 1 24 LYS HB2 H 3.468 2.732 -0.645 1.00 . A A . 24 LYS HB2 1 1 5 3315 1 1 24 LYS HB3 H 4.709 3.894 -0.972 1.00 . A A . 24 LYS HB3 1 1 5 3316 1 1 24 LYS HD2 H 2.294 1.735 -1.980 1.00 . A A . 24 LYS HD2 1 1 5 3317 1 1 24 LYS HD3 H 1.794 3.235 -2.772 1.00 . A A . 24 LYS HD3 1 1 5 3318 1 1 24 LYS HE2 H 1.285 1.818 -4.465 1.00 . A A . 24 LYS HE2 1 1 5 3319 1 1 24 LYS HE3 H 2.994 2.025 -4.839 1.00 . A A . 24 LYS HE3 1 1 5 3320 1 1 24 LYS HG2 H 3.948 3.938 -3.060 1.00 . A A . 24 LYS HG2 1 1 5 3321 1 1 24 LYS HG3 H 4.563 2.292 -3.225 1.00 . A A . 24 LYS HG3 1 1 5 3322 1 1 24 LYS HZ1 H 2.109 -0.131 -3.033 1.00 . A A . 24 LYS HZ1 1 1 5 3323 1 1 24 LYS HZ2 H 3.521 -0.033 -3.957 1.00 . A A . 24 LYS HZ2 1 1 5 3324 1 1 24 LYS HZ3 H 2.038 -0.336 -4.711 1.00 . A A . 24 LYS HZ3 1 1 5 3325 1 1 24 LYS N N 4.733 0.881 -0.097 1.00 . A A . 24 LYS N 1 1 5 3326 1 1 24 LYS NZ N 2.504 0.185 -3.941 1.00 . A A . 24 LYS NZ 1 1 5 3327 1 1 24 LYS O O 7.645 2.581 -0.869 1.00 . A A . 24 LYS O 1 1 5 3328 1 1 25 THR C C 8.518 2.223 2.122 1.00 . A A . 25 THR C 1 1 5 3329 1 1 25 THR CA C 7.478 3.287 1.820 1.00 . A A . 25 THR CA 1 1 5 3330 1 1 25 THR CB C 6.902 3.833 3.121 1.00 . A A . 25 THR CB 1 1 5 3331 1 1 25 THR CG2 C 5.972 2.857 3.808 1.00 . A A . 25 THR CG2 1 1 5 3332 1 1 25 THR H H 5.555 2.577 1.407 1.00 . A A . 25 THR H 1 1 5 3333 1 1 25 THR HA H 7.935 4.087 1.265 1.00 . A A . 25 THR HA 1 1 5 3334 1 1 25 THR HB H 6.340 4.727 2.906 1.00 . A A . 25 THR HB 1 1 5 3335 1 1 25 THR HG1 H 7.551 4.483 4.852 1.00 . A A . 25 THR HG1 1 1 5 3336 1 1 25 THR HG21 H 5.265 3.399 4.417 1.00 . A A . 25 THR HG21 1 1 5 3337 1 1 25 THR HG22 H 6.547 2.189 4.431 1.00 . A A . 25 THR HG22 1 1 5 3338 1 1 25 THR HG23 H 5.437 2.281 3.061 1.00 . A A . 25 THR HG23 1 1 5 3339 1 1 25 THR N N 6.420 2.738 1.006 1.00 . A A . 25 THR N 1 1 5 3340 1 1 25 THR O O 9.714 2.462 2.006 1.00 . A A . 25 THR O 1 1 5 3341 1 1 25 THR OG1 O 7.935 4.161 4.032 1.00 . A A . 25 THR OG1 1 1 5 3342 1 1 26 ARG C C 9.886 -0.287 1.578 1.00 . A A . 26 ARG C 1 1 5 3343 1 1 26 ARG CA C 8.980 -0.057 2.778 1.00 . A A . 26 ARG CA 1 1 5 3344 1 1 26 ARG CB C 8.185 -1.320 3.076 1.00 . A A . 26 ARG CB 1 1 5 3345 1 1 26 ARG CD C 8.468 -0.819 5.531 1.00 . A A . 26 ARG CD 1 1 5 3346 1 1 26 ARG CG C 7.534 -1.336 4.453 1.00 . A A . 26 ARG CG 1 1 5 3347 1 1 26 ARG CZ C 9.808 -2.682 6.439 1.00 . A A . 26 ARG CZ 1 1 5 3348 1 1 26 ARG H H 7.088 0.874 2.558 1.00 . A A . 26 ARG H 1 1 5 3349 1 1 26 ARG HA H 9.578 0.210 3.635 1.00 . A A . 26 ARG HA 1 1 5 3350 1 1 26 ARG HB2 H 7.404 -1.402 2.332 1.00 . A A . 26 ARG HB2 1 1 5 3351 1 1 26 ARG HB3 H 8.841 -2.174 2.997 1.00 . A A . 26 ARG HB3 1 1 5 3352 1 1 26 ARG HD2 H 8.740 0.197 5.288 1.00 . A A . 26 ARG HD2 1 1 5 3353 1 1 26 ARG HD3 H 7.950 -0.834 6.478 1.00 . A A . 26 ARG HD3 1 1 5 3354 1 1 26 ARG HE H 10.447 -1.368 5.081 1.00 . A A . 26 ARG HE 1 1 5 3355 1 1 26 ARG HG2 H 6.658 -0.714 4.434 1.00 . A A . 26 ARG HG2 1 1 5 3356 1 1 26 ARG HG3 H 7.249 -2.347 4.689 1.00 . A A . 26 ARG HG3 1 1 5 3357 1 1 26 ARG HH11 H 7.927 -2.579 7.176 1.00 . A A . 26 ARG HH11 1 1 5 3358 1 1 26 ARG HH12 H 8.897 -3.868 7.800 1.00 . A A . 26 ARG HH12 1 1 5 3359 1 1 26 ARG HH21 H 11.718 -3.066 5.902 1.00 . A A . 26 ARG HH21 1 1 5 3360 1 1 26 ARG HH22 H 11.046 -4.145 7.078 1.00 . A A . 26 ARG HH22 1 1 5 3361 1 1 26 ARG N N 8.061 1.032 2.492 1.00 . A A . 26 ARG N 1 1 5 3362 1 1 26 ARG NE N 9.683 -1.626 5.637 1.00 . A A . 26 ARG NE 1 1 5 3363 1 1 26 ARG NH1 N 8.794 -3.075 7.201 1.00 . A A . 26 ARG NH1 1 1 5 3364 1 1 26 ARG NH2 N 10.952 -3.353 6.476 1.00 . A A . 26 ARG NH2 1 1 5 3365 1 1 26 ARG O O 11.088 -0.489 1.707 1.00 . A A . 26 ARG O 1 1 5 3366 1 1 27 VAL C C 10.755 0.861 -1.207 1.00 . A A . 27 VAL C 1 1 5 3367 1 1 27 VAL CA C 9.936 -0.383 -0.864 1.00 . A A . 27 VAL CA 1 1 5 3368 1 1 27 VAL CB C 8.862 -0.595 -1.937 1.00 . A A . 27 VAL CB 1 1 5 3369 1 1 27 VAL CG1 C 9.263 0.028 -3.254 1.00 . A A . 27 VAL CG1 1 1 5 3370 1 1 27 VAL CG2 C 8.543 -2.072 -2.095 1.00 . A A . 27 VAL CG2 1 1 5 3371 1 1 27 VAL H H 8.315 -0.021 0.403 1.00 . A A . 27 VAL H 1 1 5 3372 1 1 27 VAL HA H 10.570 -1.258 -0.829 1.00 . A A . 27 VAL HA 1 1 5 3373 1 1 27 VAL HB H 7.970 -0.092 -1.596 1.00 . A A . 27 VAL HB 1 1 5 3374 1 1 27 VAL HG11 H 8.577 -0.286 -4.024 1.00 . A A . 27 VAL HG11 1 1 5 3375 1 1 27 VAL HG12 H 10.264 -0.282 -3.507 1.00 . A A . 27 VAL HG12 1 1 5 3376 1 1 27 VAL HG13 H 9.228 1.101 -3.152 1.00 . A A . 27 VAL HG13 1 1 5 3377 1 1 27 VAL HG21 H 9.439 -2.605 -2.375 1.00 . A A . 27 VAL HG21 1 1 5 3378 1 1 27 VAL HG22 H 7.792 -2.199 -2.861 1.00 . A A . 27 VAL HG22 1 1 5 3379 1 1 27 VAL HG23 H 8.171 -2.459 -1.157 1.00 . A A . 27 VAL HG23 1 1 5 3380 1 1 27 VAL N N 9.269 -0.216 0.411 1.00 . A A . 27 VAL N 1 1 5 3381 1 1 27 VAL O O 11.665 0.816 -2.028 1.00 . A A . 27 VAL O 1 1 5 3382 1 1 28 LEU C C 12.278 3.289 0.097 1.00 . A A . 28 LEU C 1 1 5 3383 1 1 28 LEU CA C 11.035 3.238 -0.745 1.00 . A A . 28 LEU CA 1 1 5 3384 1 1 28 LEU CB C 10.030 4.337 -0.355 1.00 . A A . 28 LEU CB 1 1 5 3385 1 1 28 LEU CD1 C 11.618 5.732 1.028 1.00 . A A . 28 LEU CD1 1 1 5 3386 1 1 28 LEU CD2 C 9.151 6.061 1.245 1.00 . A A . 28 LEU CD2 1 1 5 3387 1 1 28 LEU CG C 10.258 5.049 0.983 1.00 . A A . 28 LEU CG 1 1 5 3388 1 1 28 LEU H H 9.688 1.914 0.074 1.00 . A A . 28 LEU H 1 1 5 3389 1 1 28 LEU HA H 11.296 3.345 -1.775 1.00 . A A . 28 LEU HA 1 1 5 3390 1 1 28 LEU HB2 H 10.017 5.066 -1.126 1.00 . A A . 28 LEU HB2 1 1 5 3391 1 1 28 LEU HB3 H 9.054 3.884 -0.318 1.00 . A A . 28 LEU HB3 1 1 5 3392 1 1 28 LEU HD11 H 12.271 5.181 1.689 1.00 . A A . 28 LEU HD11 1 1 5 3393 1 1 28 LEU HD12 H 11.504 6.743 1.392 1.00 . A A . 28 LEU HD12 1 1 5 3394 1 1 28 LEU HD13 H 12.045 5.751 0.036 1.00 . A A . 28 LEU HD13 1 1 5 3395 1 1 28 LEU HD21 H 9.539 7.062 1.118 1.00 . A A . 28 LEU HD21 1 1 5 3396 1 1 28 LEU HD22 H 8.787 5.943 2.254 1.00 . A A . 28 LEU HD22 1 1 5 3397 1 1 28 LEU HD23 H 8.341 5.899 0.548 1.00 . A A . 28 LEU HD23 1 1 5 3398 1 1 28 LEU HG H 10.227 4.311 1.767 1.00 . A A . 28 LEU HG 1 1 5 3399 1 1 28 LEU N N 10.401 1.962 -0.560 1.00 . A A . 28 LEU N 1 1 5 3400 1 1 28 LEU O O 13.364 3.589 -0.381 1.00 . A A . 28 LEU O 1 1 5 3401 1 1 29 LYS C C 14.143 1.815 1.915 1.00 . A A . 29 LYS C 1 1 5 3402 1 1 29 LYS CA C 13.190 2.918 2.305 1.00 . A A . 29 LYS CA 1 1 5 3403 1 1 29 LYS CB C 12.680 2.737 3.742 1.00 . A A . 29 LYS CB 1 1 5 3404 1 1 29 LYS CD C 11.831 1.202 5.537 1.00 . A A . 29 LYS CD 1 1 5 3405 1 1 29 LYS CE C 13.063 1.220 6.428 1.00 . A A . 29 LYS CE 1 1 5 3406 1 1 29 LYS CG C 12.202 1.330 4.069 1.00 . A A . 29 LYS CG 1 1 5 3407 1 1 29 LYS H H 11.201 2.690 1.633 1.00 . A A . 29 LYS H 1 1 5 3408 1 1 29 LYS HA H 13.705 3.853 2.229 1.00 . A A . 29 LYS HA 1 1 5 3409 1 1 29 LYS HB2 H 13.477 2.987 4.425 1.00 . A A . 29 LYS HB2 1 1 5 3410 1 1 29 LYS HB3 H 11.857 3.417 3.904 1.00 . A A . 29 LYS HB3 1 1 5 3411 1 1 29 LYS HD2 H 11.191 2.027 5.810 1.00 . A A . 29 LYS HD2 1 1 5 3412 1 1 29 LYS HD3 H 11.304 0.271 5.686 1.00 . A A . 29 LYS HD3 1 1 5 3413 1 1 29 LYS HE2 H 13.874 1.685 5.888 1.00 . A A . 29 LYS HE2 1 1 5 3414 1 1 29 LYS HE3 H 12.843 1.796 7.314 1.00 . A A . 29 LYS HE3 1 1 5 3415 1 1 29 LYS HG2 H 11.334 1.104 3.469 1.00 . A A . 29 LYS HG2 1 1 5 3416 1 1 29 LYS HG3 H 12.993 0.630 3.845 1.00 . A A . 29 LYS HG3 1 1 5 3417 1 1 29 LYS HZ1 H 13.800 -0.152 7.821 1.00 . A A . 29 LYS HZ1 1 1 5 3418 1 1 29 LYS HZ2 H 14.252 -0.486 6.226 1.00 . A A . 29 LYS HZ2 1 1 5 3419 1 1 29 LYS HZ3 H 12.674 -0.809 6.742 1.00 . A A . 29 LYS HZ3 1 1 5 3420 1 1 29 LYS N N 12.095 2.950 1.354 1.00 . A A . 29 LYS N 1 1 5 3421 1 1 29 LYS NZ N 13.477 -0.153 6.832 1.00 . A A . 29 LYS NZ 1 1 5 3422 1 1 29 LYS O O 15.337 1.868 2.194 1.00 . A A . 29 LYS O 1 1 5 3423 1 1 30 ARG C C 15.085 0.209 -0.539 1.00 . A A . 30 ARG C 1 1 5 3424 1 1 30 ARG CA C 14.351 -0.259 0.694 1.00 . A A . 30 ARG CA 1 1 5 3425 1 1 30 ARG CB C 13.392 -1.384 0.366 1.00 . A A . 30 ARG CB 1 1 5 3426 1 1 30 ARG CD C 13.649 -3.673 1.368 1.00 . A A . 30 ARG CD 1 1 5 3427 1 1 30 ARG CG C 13.100 -2.267 1.552 1.00 . A A . 30 ARG CG 1 1 5 3428 1 1 30 ARG CZ C 15.079 -3.863 3.367 1.00 . A A . 30 ARG CZ 1 1 5 3429 1 1 30 ARG H H 12.653 0.901 0.981 1.00 . A A . 30 ARG H 1 1 5 3430 1 1 30 ARG HA H 15.050 -0.574 1.446 1.00 . A A . 30 ARG HA 1 1 5 3431 1 1 30 ARG HB2 H 12.469 -0.946 0.050 1.00 . A A . 30 ARG HB2 1 1 5 3432 1 1 30 ARG HB3 H 13.785 -1.979 -0.434 1.00 . A A . 30 ARG HB3 1 1 5 3433 1 1 30 ARG HD2 H 12.887 -4.285 0.910 1.00 . A A . 30 ARG HD2 1 1 5 3434 1 1 30 ARG HD3 H 14.511 -3.625 0.717 1.00 . A A . 30 ARG HD3 1 1 5 3435 1 1 30 ARG HE H 13.514 -5.033 2.964 1.00 . A A . 30 ARG HE 1 1 5 3436 1 1 30 ARG HG2 H 13.548 -1.820 2.426 1.00 . A A . 30 ARG HG2 1 1 5 3437 1 1 30 ARG HG3 H 12.033 -2.314 1.683 1.00 . A A . 30 ARG HG3 1 1 5 3438 1 1 30 ARG HH11 H 15.609 -2.382 2.095 1.00 . A A . 30 ARG HH11 1 1 5 3439 1 1 30 ARG HH12 H 16.598 -2.535 3.508 1.00 . A A . 30 ARG HH12 1 1 5 3440 1 1 30 ARG HH21 H 14.810 -5.235 4.824 1.00 . A A . 30 ARG HH21 1 1 5 3441 1 1 30 ARG HH22 H 16.146 -4.157 5.058 1.00 . A A . 30 ARG HH22 1 1 5 3442 1 1 30 ARG N N 13.596 0.846 1.205 1.00 . A A . 30 ARG N 1 1 5 3443 1 1 30 ARG NE N 14.045 -4.277 2.637 1.00 . A A . 30 ARG NE 1 1 5 3444 1 1 30 ARG NH1 N 15.823 -2.843 2.955 1.00 . A A . 30 ARG NH1 1 1 5 3445 1 1 30 ARG NH2 N 15.368 -4.467 4.510 1.00 . A A . 30 ARG NH2 1 1 5 3446 1 1 30 ARG O O 16.193 -0.225 -0.832 1.00 . A A . 30 ARG O 1 1 5 3447 1 1 31 TRP C C 16.062 2.722 -1.927 1.00 . A A . 31 TRP C 1 1 5 3448 1 1 31 TRP CA C 14.963 1.789 -2.371 1.00 . A A . 31 TRP CA 1 1 5 3449 1 1 31 TRP CB C 13.825 2.536 -3.007 1.00 . A A . 31 TRP CB 1 1 5 3450 1 1 31 TRP CD1 C 12.757 1.151 -4.746 1.00 . A A . 31 TRP CD1 1 1 5 3451 1 1 31 TRP CD2 C 14.303 2.504 -5.458 1.00 . A A . 31 TRP CD2 1 1 5 3452 1 1 31 TRP CE2 C 13.821 1.817 -6.559 1.00 . A A . 31 TRP CE2 1 1 5 3453 1 1 31 TRP CE3 C 15.286 3.424 -5.584 1.00 . A A . 31 TRP CE3 1 1 5 3454 1 1 31 TRP CG C 13.605 2.078 -4.354 1.00 . A A . 31 TRP CG 1 1 5 3455 1 1 31 TRP CH2 C 15.314 2.965 -7.961 1.00 . A A . 31 TRP CH2 1 1 5 3456 1 1 31 TRP CZ2 C 14.312 2.030 -7.825 1.00 . A A . 31 TRP CZ2 1 1 5 3457 1 1 31 TRP CZ3 C 15.808 3.665 -6.841 1.00 . A A . 31 TRP CZ3 1 1 5 3458 1 1 31 TRP H H 13.601 1.473 -0.899 1.00 . A A . 31 TRP H 1 1 5 3459 1 1 31 TRP HA H 15.332 1.046 -3.068 1.00 . A A . 31 TRP HA 1 1 5 3460 1 1 31 TRP HB2 H 12.937 2.372 -2.451 1.00 . A A . 31 TRP HB2 1 1 5 3461 1 1 31 TRP HB3 H 14.029 3.564 -3.037 1.00 . A A . 31 TRP HB3 1 1 5 3462 1 1 31 TRP HD1 H 12.116 0.653 -4.080 1.00 . A A . 31 TRP HD1 1 1 5 3463 1 1 31 TRP HE1 H 12.332 0.353 -6.622 1.00 . A A . 31 TRP HE1 1 1 5 3464 1 1 31 TRP HE3 H 15.637 3.929 -4.692 1.00 . A A . 31 TRP HE3 1 1 5 3465 1 1 31 TRP HH2 H 15.738 3.171 -8.933 1.00 . A A . 31 TRP HH2 1 1 5 3466 1 1 31 TRP HZ2 H 13.929 1.492 -8.670 1.00 . A A . 31 TRP HZ2 1 1 5 3467 1 1 31 TRP HZ3 H 16.594 4.393 -6.974 1.00 . A A . 31 TRP HZ3 1 1 5 3468 1 1 31 TRP N N 14.447 1.155 -1.217 1.00 . A A . 31 TRP N 1 1 5 3469 1 1 31 TRP NE1 N 12.855 0.971 -6.094 1.00 . A A . 31 TRP NE1 1 1 5 3470 1 1 31 TRP O O 17.133 2.776 -2.523 1.00 . A A . 31 TRP O 1 1 5 3471 1 1 32 ARG C C 17.974 3.484 0.182 1.00 . A A . 32 ARG C 1 1 5 3472 1 1 32 ARG CA C 16.750 4.290 -0.197 1.00 . A A . 32 ARG CA 1 1 5 3473 1 1 32 ARG CB C 16.098 4.815 1.047 1.00 . A A . 32 ARG CB 1 1 5 3474 1 1 32 ARG CD C 15.217 7.012 0.268 1.00 . A A . 32 ARG CD 1 1 5 3475 1 1 32 ARG CG C 14.858 5.638 0.765 1.00 . A A . 32 ARG CG 1 1 5 3476 1 1 32 ARG CZ C 16.939 8.059 1.697 1.00 . A A . 32 ARG CZ 1 1 5 3477 1 1 32 ARG H H 14.926 3.273 -0.343 1.00 . A A . 32 ARG H 1 1 5 3478 1 1 32 ARG HA H 16.995 5.094 -0.864 1.00 . A A . 32 ARG HA 1 1 5 3479 1 1 32 ARG HB2 H 15.809 3.956 1.636 1.00 . A A . 32 ARG HB2 1 1 5 3480 1 1 32 ARG HB3 H 16.802 5.416 1.602 1.00 . A A . 32 ARG HB3 1 1 5 3481 1 1 32 ARG HD2 H 16.005 6.902 -0.458 1.00 . A A . 32 ARG HD2 1 1 5 3482 1 1 32 ARG HD3 H 14.349 7.439 -0.207 1.00 . A A . 32 ARG HD3 1 1 5 3483 1 1 32 ARG HE H 14.977 8.401 1.828 1.00 . A A . 32 ARG HE 1 1 5 3484 1 1 32 ARG HG2 H 14.271 5.159 0.007 1.00 . A A . 32 ARG HG2 1 1 5 3485 1 1 32 ARG HG3 H 14.281 5.714 1.659 1.00 . A A . 32 ARG HG3 1 1 5 3486 1 1 32 ARG HH11 H 17.679 6.761 0.331 1.00 . A A . 32 ARG HH11 1 1 5 3487 1 1 32 ARG HH12 H 18.856 7.523 1.345 1.00 . A A . 32 ARG HH12 1 1 5 3488 1 1 32 ARG HH21 H 16.529 9.395 3.156 1.00 . A A . 32 ARG HH21 1 1 5 3489 1 1 32 ARG HH22 H 18.206 9.015 2.947 1.00 . A A . 32 ARG HH22 1 1 5 3490 1 1 32 ARG N N 15.796 3.405 -0.810 1.00 . A A . 32 ARG N 1 1 5 3491 1 1 32 ARG NE N 15.665 7.897 1.343 1.00 . A A . 32 ARG NE 1 1 5 3492 1 1 32 ARG NH1 N 17.903 7.393 1.072 1.00 . A A . 32 ARG NH1 1 1 5 3493 1 1 32 ARG NH2 N 17.251 8.891 2.680 1.00 . A A . 32 ARG NH2 1 1 5 3494 1 1 32 ARG O O 19.114 3.843 -0.095 1.00 . A A . 32 ARG O 1 1 5 3495 1 1 33 LEU C C 19.328 0.770 0.116 1.00 . A A . 33 LEU C 1 1 5 3496 1 1 33 LEU CA C 18.601 1.392 1.271 1.00 . A A . 33 LEU CA 1 1 5 3497 1 1 33 LEU CB C 17.751 0.349 1.956 1.00 . A A . 33 LEU CB 1 1 5 3498 1 1 33 LEU CD1 C 18.067 -0.300 4.357 1.00 . A A . 33 LEU CD1 1 1 5 3499 1 1 33 LEU CD2 C 17.707 2.099 3.720 1.00 . A A . 33 LEU CD2 1 1 5 3500 1 1 33 LEU CG C 17.382 0.654 3.392 1.00 . A A . 33 LEU CG 1 1 5 3501 1 1 33 LEU H H 16.724 2.171 0.968 1.00 . A A . 33 LEU H 1 1 5 3502 1 1 33 LEU HA H 19.287 1.832 1.962 1.00 . A A . 33 LEU HA 1 1 5 3503 1 1 33 LEU HB2 H 16.830 0.272 1.402 1.00 . A A . 33 LEU HB2 1 1 5 3504 1 1 33 LEU HB3 H 18.232 -0.580 1.901 1.00 . A A . 33 LEU HB3 1 1 5 3505 1 1 33 LEU HD11 H 17.378 -0.576 5.142 1.00 . A A . 33 LEU HD11 1 1 5 3506 1 1 33 LEU HD12 H 18.930 0.184 4.791 1.00 . A A . 33 LEU HD12 1 1 5 3507 1 1 33 LEU HD13 H 18.381 -1.186 3.825 1.00 . A A . 33 LEU HD13 1 1 5 3508 1 1 33 LEU HD21 H 17.175 2.399 4.610 1.00 . A A . 33 LEU HD21 1 1 5 3509 1 1 33 LEU HD22 H 17.405 2.721 2.888 1.00 . A A . 33 LEU HD22 1 1 5 3510 1 1 33 LEU HD23 H 18.769 2.200 3.877 1.00 . A A . 33 LEU HD23 1 1 5 3511 1 1 33 LEU HG H 16.321 0.534 3.483 1.00 . A A . 33 LEU HG 1 1 5 3512 1 1 33 LEU N N 17.664 2.368 0.810 1.00 . A A . 33 LEU N 1 1 5 3513 1 1 33 LEU O O 20.534 0.530 0.147 1.00 . A A . 33 LEU O 1 1 5 3514 1 1 34 PHE C C 19.838 0.976 -2.885 1.00 . A A . 34 PHE C 1 1 5 3515 1 1 34 PHE CA C 19.047 -0.045 -2.132 1.00 . A A . 34 PHE CA 1 1 5 3516 1 1 34 PHE CB C 17.887 -0.545 -2.950 1.00 . A A . 34 PHE CB 1 1 5 3517 1 1 34 PHE CD1 C 17.957 -2.559 -1.585 1.00 . A A . 34 PHE CD1 1 1 5 3518 1 1 34 PHE CD2 C 17.392 -2.786 -3.876 1.00 . A A . 34 PHE CD2 1 1 5 3519 1 1 34 PHE CE1 C 17.852 -3.910 -1.410 1.00 . A A . 34 PHE CE1 1 1 5 3520 1 1 34 PHE CE2 C 17.276 -4.144 -3.719 1.00 . A A . 34 PHE CE2 1 1 5 3521 1 1 34 PHE CG C 17.730 -1.995 -2.809 1.00 . A A . 34 PHE CG 1 1 5 3522 1 1 34 PHE CZ C 17.508 -4.716 -2.480 1.00 . A A . 34 PHE CZ 1 1 5 3523 1 1 34 PHE H H 17.609 0.797 -0.834 1.00 . A A . 34 PHE H 1 1 5 3524 1 1 34 PHE HA H 19.673 -0.879 -1.879 1.00 . A A . 34 PHE HA 1 1 5 3525 1 1 34 PHE HB2 H 17.002 -0.087 -2.596 1.00 . A A . 34 PHE HB2 1 1 5 3526 1 1 34 PHE HB3 H 18.031 -0.317 -3.980 1.00 . A A . 34 PHE HB3 1 1 5 3527 1 1 34 PHE HD1 H 18.226 -1.910 -0.757 1.00 . A A . 34 PHE HD1 1 1 5 3528 1 1 34 PHE HD2 H 17.213 -2.332 -4.838 1.00 . A A . 34 PHE HD2 1 1 5 3529 1 1 34 PHE HE1 H 18.041 -4.332 -0.445 1.00 . A A . 34 PHE HE1 1 1 5 3530 1 1 34 PHE HE2 H 17.009 -4.751 -4.559 1.00 . A A . 34 PHE HE2 1 1 5 3531 1 1 34 PHE HZ H 17.422 -5.785 -2.351 1.00 . A A . 34 PHE HZ 1 1 5 3532 1 1 34 PHE N N 18.553 0.538 -0.906 1.00 . A A . 34 PHE N 1 1 5 3533 1 1 34 PHE O O 20.671 0.666 -3.735 1.00 . A A . 34 PHE O 1 1 5 3534 1 1 35 SER C C 21.465 3.755 -2.291 1.00 . A A . 35 SER C 1 1 5 3535 1 1 35 SER CA C 20.266 3.341 -3.138 1.00 . A A . 35 SER CA 1 1 5 3536 1 1 35 SER CB C 19.347 4.548 -3.358 1.00 . A A . 35 SER CB 1 1 5 3537 1 1 35 SER H H 18.882 2.337 -1.804 1.00 . A A . 35 SER H 1 1 5 3538 1 1 35 SER HA H 20.634 3.011 -4.101 1.00 . A A . 35 SER HA 1 1 5 3539 1 1 35 SER HB2 H 18.325 4.276 -3.160 1.00 . A A . 35 SER HB2 1 1 5 3540 1 1 35 SER HB3 H 19.645 5.345 -2.695 1.00 . A A . 35 SER HB3 1 1 5 3541 1 1 35 SER HG H 20.118 5.689 -4.750 1.00 . A A . 35 SER HG 1 1 5 3542 1 1 35 SER N N 19.568 2.206 -2.525 1.00 . A A . 35 SER N 1 1 5 3543 1 1 35 SER O O 22.465 4.245 -2.815 1.00 . A A . 35 SER O 1 1 5 3544 1 1 35 SER OG O 19.436 5.015 -4.693 1.00 . A A . 35 SER OG 1 1 5 3545 1 1 36 LYS C C 23.556 2.865 -0.118 1.00 . A A . 36 LYS C 1 1 5 3546 1 1 36 LYS CA C 22.450 3.911 -0.077 1.00 . A A . 36 LYS CA 1 1 5 3547 1 1 36 LYS CB C 21.918 4.100 1.351 1.00 . A A . 36 LYS CB 1 1 5 3548 1 1 36 LYS CD C 21.775 3.212 3.704 1.00 . A A . 36 LYS CD 1 1 5 3549 1 1 36 LYS CE C 20.476 3.979 3.908 1.00 . A A . 36 LYS CE 1 1 5 3550 1 1 36 LYS CG C 21.997 2.861 2.240 1.00 . A A . 36 LYS CG 1 1 5 3551 1 1 36 LYS H H 20.537 3.158 -0.613 1.00 . A A . 36 LYS H 1 1 5 3552 1 1 36 LYS HA H 22.858 4.842 -0.421 1.00 . A A . 36 LYS HA 1 1 5 3553 1 1 36 LYS HB2 H 22.480 4.886 1.827 1.00 . A A . 36 LYS HB2 1 1 5 3554 1 1 36 LYS HB3 H 20.883 4.400 1.290 1.00 . A A . 36 LYS HB3 1 1 5 3555 1 1 36 LYS HD2 H 21.736 2.301 4.280 1.00 . A A . 36 LYS HD2 1 1 5 3556 1 1 36 LYS HD3 H 22.599 3.821 4.046 1.00 . A A . 36 LYS HD3 1 1 5 3557 1 1 36 LYS HE2 H 19.796 3.728 3.109 1.00 . A A . 36 LYS HE2 1 1 5 3558 1 1 36 LYS HE3 H 20.045 3.684 4.854 1.00 . A A . 36 LYS HE3 1 1 5 3559 1 1 36 LYS HG2 H 21.239 2.158 1.930 1.00 . A A . 36 LYS HG2 1 1 5 3560 1 1 36 LYS HG3 H 22.973 2.412 2.134 1.00 . A A . 36 LYS HG3 1 1 5 3561 1 1 36 LYS HZ1 H 21.579 5.683 3.416 1.00 . A A . 36 LYS HZ1 1 1 5 3562 1 1 36 LYS HZ2 H 20.757 5.802 4.890 1.00 . A A . 36 LYS HZ2 1 1 5 3563 1 1 36 LYS HZ3 H 19.905 5.931 3.434 1.00 . A A . 36 LYS HZ3 1 1 5 3564 1 1 36 LYS N N 21.362 3.554 -0.981 1.00 . A A . 36 LYS N 1 1 5 3565 1 1 36 LYS NZ N 20.695 5.452 3.913 1.00 . A A . 36 LYS NZ 1 1 5 3566 1 1 36 LYS O O 24.717 3.153 0.174 1.00 . A A . 36 LYS O 1 1 5 3567 1 1 37 HIS C C 25.016 0.735 -1.802 1.00 . A A . 37 HIS C 1 1 5 3568 1 1 37 HIS CA C 24.109 0.551 -0.593 1.00 . A A . 37 HIS CA 1 1 5 3569 1 1 37 HIS CB C 23.314 -0.761 -0.673 1.00 . A A . 37 HIS CB 1 1 5 3570 1 1 37 HIS CD2 C 23.118 -1.682 -3.069 1.00 . A A . 37 HIS CD2 1 1 5 3571 1 1 37 HIS CE1 C 24.615 -3.277 -2.944 1.00 . A A . 37 HIS CE1 1 1 5 3572 1 1 37 HIS CG C 23.641 -1.650 -1.829 1.00 . A A . 37 HIS CG 1 1 5 3573 1 1 37 HIS H H 22.246 1.505 -0.719 1.00 . A A . 37 HIS H 1 1 5 3574 1 1 37 HIS HA H 24.714 0.542 0.300 1.00 . A A . 37 HIS HA 1 1 5 3575 1 1 37 HIS HB2 H 23.488 -1.303 0.213 1.00 . A A . 37 HIS HB2 1 1 5 3576 1 1 37 HIS HB3 H 22.260 -0.538 -0.730 1.00 . A A . 37 HIS HB3 1 1 5 3577 1 1 37 HIS HD1 H 25.132 -2.887 -1.001 1.00 . A A . 37 HIS HD1 1 1 5 3578 1 1 37 HIS HD2 H 22.360 -1.013 -3.454 1.00 . A A . 37 HIS HD2 1 1 5 3579 1 1 37 HIS HE1 H 25.254 -4.110 -3.197 1.00 . A A . 37 HIS HE1 1 1 5 3580 1 1 37 HIS HE2 H 23.480 -3.037 -4.632 1.00 . A A . 37 HIS HE2 1 1 5 3581 1 1 37 HIS N N 23.180 1.657 -0.495 1.00 . A A . 37 HIS N 1 1 5 3582 1 1 37 HIS ND1 N 24.577 -2.659 -1.777 1.00 . A A . 37 HIS ND1 1 1 5 3583 1 1 37 HIS NE2 N 23.737 -2.705 -3.747 1.00 . A A . 37 HIS NE2 1 1 5 3584 1 1 37 HIS O O 26.238 0.835 -1.676 1.00 . A A . 37 HIS O 1 1 5 3585 1 1 38 GLU C C 25.104 2.435 -4.642 1.00 . A A . 38 GLU C 1 1 5 3586 1 1 38 GLU CA C 25.128 0.971 -4.214 1.00 . A A . 38 GLU CA 1 1 5 3587 1 1 38 GLU CB C 24.540 0.094 -5.324 1.00 . A A . 38 GLU CB 1 1 5 3588 1 1 38 GLU CD C 23.049 0.772 -7.250 1.00 . A A . 38 GLU CD 1 1 5 3589 1 1 38 GLU CG C 23.142 0.510 -5.760 1.00 . A A . 38 GLU CG 1 1 5 3590 1 1 38 GLU H H 23.423 0.698 -2.977 1.00 . A A . 38 GLU H 1 1 5 3591 1 1 38 GLU HA H 26.150 0.679 -4.040 1.00 . A A . 38 GLU HA 1 1 5 3592 1 1 38 GLU HB2 H 25.191 0.142 -6.185 1.00 . A A . 38 GLU HB2 1 1 5 3593 1 1 38 GLU HB3 H 24.497 -0.926 -4.976 1.00 . A A . 38 GLU HB3 1 1 5 3594 1 1 38 GLU HG2 H 22.450 -0.279 -5.506 1.00 . A A . 38 GLU HG2 1 1 5 3595 1 1 38 GLU HG3 H 22.867 1.412 -5.233 1.00 . A A . 38 GLU HG3 1 1 5 3596 1 1 38 GLU N N 24.398 0.785 -2.965 1.00 . A A . 38 GLU N 1 1 5 3597 1 1 38 GLU O O 24.116 3.129 -4.323 1.00 . A A . 38 GLU O 1 1 5 3598 1 1 38 GLU OXT O 26.076 2.877 -5.292 1.00 . A A . 38 GLU OXT 1 1 5 3599 1 1 38 GLU OE1 O 23.894 1.529 -7.773 1.00 . A A . 38 GLU OE1 1 1 5 3600 1 1 38 GLU OE2 O 22.131 0.222 -7.894 1.00 . A A . 38 GLU OE2 1 1 6 3601 1 1 1 VAL C C -27.694 -4.470 3.357 1.00 . A A . 1 VAL C 1 1 6 3602 1 1 1 VAL CA C -28.053 -5.879 3.813 1.00 . A A . 1 VAL CA 1 1 6 3603 1 1 1 VAL CB C -27.112 -6.286 4.963 1.00 . A A . 1 VAL CB 1 1 6 3604 1 1 1 VAL CG1 C -27.624 -7.541 5.654 1.00 . A A . 1 VAL CG1 1 1 6 3605 1 1 1 VAL CG2 C -25.696 -6.491 4.446 1.00 . A A . 1 VAL CG2 1 1 6 3606 1 1 1 VAL H1 H -27.800 -7.786 3.083 1.00 . A A . 1 VAL H1 1 1 6 3607 1 1 1 VAL H2 H -27.188 -6.544 2.069 1.00 . A A . 1 VAL H2 1 1 6 3608 1 1 1 VAL H3 H -28.880 -6.812 2.177 1.00 . A A . 1 VAL H3 1 1 6 3609 1 1 1 VAL HA H -29.067 -5.876 4.187 1.00 . A A . 1 VAL HA 1 1 6 3610 1 1 1 VAL HB H -27.096 -5.485 5.687 1.00 . A A . 1 VAL HB 1 1 6 3611 1 1 1 VAL HG11 H -26.788 -8.170 5.923 1.00 . A A . 1 VAL HG11 1 1 6 3612 1 1 1 VAL HG12 H -28.280 -8.079 4.985 1.00 . A A . 1 VAL HG12 1 1 6 3613 1 1 1 VAL HG13 H -28.168 -7.264 6.546 1.00 . A A . 1 VAL HG13 1 1 6 3614 1 1 1 VAL HG21 H -25.464 -5.726 3.720 1.00 . A A . 1 VAL HG21 1 1 6 3615 1 1 1 VAL HG22 H -25.619 -7.464 3.984 1.00 . A A . 1 VAL HG22 1 1 6 3616 1 1 1 VAL HG23 H -25.000 -6.428 5.270 1.00 . A A . 1 VAL HG23 1 1 6 3617 1 1 1 VAL N N -27.973 -6.842 2.684 1.00 . A A . 1 VAL N 1 1 6 3618 1 1 1 VAL O O -27.153 -4.280 2.267 1.00 . A A . 1 VAL O 1 1 6 3619 1 1 2 MET C C -26.231 -1.800 4.028 1.00 . A A . 2 MET C 1 1 6 3620 1 1 2 MET CA C -27.721 -2.105 3.877 1.00 . A A . 2 MET CA 1 1 6 3621 1 1 2 MET CB C -28.552 -1.207 4.785 1.00 . A A . 2 MET CB 1 1 6 3622 1 1 2 MET CE C -30.839 1.646 3.159 1.00 . A A . 2 MET CE 1 1 6 3623 1 1 2 MET CG C -29.848 -0.744 4.152 1.00 . A A . 2 MET CG 1 1 6 3624 1 1 2 MET H H -28.444 -3.685 5.038 1.00 . A A . 2 MET H 1 1 6 3625 1 1 2 MET HA H -28.007 -1.933 2.854 1.00 . A A . 2 MET HA 1 1 6 3626 1 1 2 MET HB2 H -28.795 -1.750 5.685 1.00 . A A . 2 MET HB2 1 1 6 3627 1 1 2 MET HB3 H -27.972 -0.348 5.045 1.00 . A A . 2 MET HB3 1 1 6 3628 1 1 2 MET HE1 H -31.793 1.159 3.295 1.00 . A A . 2 MET HE1 1 1 6 3629 1 1 2 MET HE2 H -30.904 2.345 2.339 1.00 . A A . 2 MET HE2 1 1 6 3630 1 1 2 MET HE3 H -30.574 2.175 4.063 1.00 . A A . 2 MET HE3 1 1 6 3631 1 1 2 MET HG2 H -30.367 -1.611 3.770 1.00 . A A . 2 MET HG2 1 1 6 3632 1 1 2 MET HG3 H -30.453 -0.267 4.907 1.00 . A A . 2 MET HG3 1 1 6 3633 1 1 2 MET N N -28.005 -3.484 4.190 1.00 . A A . 2 MET N 1 1 6 3634 1 1 2 MET O O -25.579 -1.391 3.067 1.00 . A A . 2 MET O 1 1 6 3635 1 1 2 MET SD S -29.586 0.418 2.797 1.00 . A A . 2 MET SD 1 1 6 3636 1 1 3 PRO C C -23.438 -3.042 5.332 1.00 . A A . 3 PRO C 1 1 6 3637 1 1 3 PRO CA C -24.254 -1.752 5.500 1.00 . A A . 3 PRO CA 1 1 6 3638 1 1 3 PRO CB C -24.341 -1.306 6.957 1.00 . A A . 3 PRO CB 1 1 6 3639 1 1 3 PRO CD C -26.340 -2.490 6.457 1.00 . A A . 3 PRO CD 1 1 6 3640 1 1 3 PRO CG C -25.280 -2.297 7.525 1.00 . A A . 3 PRO CG 1 1 6 3641 1 1 3 PRO HA H -23.846 -0.962 4.885 1.00 . A A . 3 PRO HA 1 1 6 3642 1 1 3 PRO HB2 H -23.377 -1.336 7.434 1.00 . A A . 3 PRO HB2 1 1 6 3643 1 1 3 PRO HB3 H -24.747 -0.308 7.010 1.00 . A A . 3 PRO HB3 1 1 6 3644 1 1 3 PRO HD2 H -26.601 -3.535 6.366 1.00 . A A . 3 PRO HD2 1 1 6 3645 1 1 3 PRO HD3 H -27.212 -1.899 6.683 1.00 . A A . 3 PRO HD3 1 1 6 3646 1 1 3 PRO HG2 H -24.749 -3.222 7.709 1.00 . A A . 3 PRO HG2 1 1 6 3647 1 1 3 PRO HG3 H -25.721 -1.920 8.436 1.00 . A A . 3 PRO HG3 1 1 6 3648 1 1 3 PRO N N -25.665 -1.999 5.233 1.00 . A A . 3 PRO N 1 1 6 3649 1 1 3 PRO O O -23.841 -3.932 4.582 1.00 . A A . 3 PRO O 1 1 6 3650 1 1 4 LYS C C -20.793 -4.478 4.575 1.00 . A A . 4 LYS C 1 1 6 3651 1 1 4 LYS CA C -21.463 -4.344 5.937 1.00 . A A . 4 LYS CA 1 1 6 3652 1 1 4 LYS CB C -22.283 -5.596 6.245 1.00 . A A . 4 LYS CB 1 1 6 3653 1 1 4 LYS CD C -21.600 -7.129 8.124 1.00 . A A . 4 LYS CD 1 1 6 3654 1 1 4 LYS CE C -20.389 -6.692 8.932 1.00 . A A . 4 LYS CE 1 1 6 3655 1 1 4 LYS CG C -21.436 -6.795 6.648 1.00 . A A . 4 LYS CG 1 1 6 3656 1 1 4 LYS H H -22.034 -2.432 6.606 1.00 . A A . 4 LYS H 1 1 6 3657 1 1 4 LYS HA H -20.686 -4.246 6.680 1.00 . A A . 4 LYS HA 1 1 6 3658 1 1 4 LYS HB2 H -22.965 -5.373 7.052 1.00 . A A . 4 LYS HB2 1 1 6 3659 1 1 4 LYS HB3 H -22.853 -5.864 5.367 1.00 . A A . 4 LYS HB3 1 1 6 3660 1 1 4 LYS HD2 H -22.475 -6.622 8.503 1.00 . A A . 4 LYS HD2 1 1 6 3661 1 1 4 LYS HD3 H -21.725 -8.197 8.229 1.00 . A A . 4 LYS HD3 1 1 6 3662 1 1 4 LYS HE2 H -20.246 -7.386 9.746 1.00 . A A . 4 LYS HE2 1 1 6 3663 1 1 4 LYS HE3 H -19.520 -6.706 8.291 1.00 . A A . 4 LYS HE3 1 1 6 3664 1 1 4 LYS HG2 H -21.740 -7.649 6.062 1.00 . A A . 4 LYS HG2 1 1 6 3665 1 1 4 LYS HG3 H -20.398 -6.572 6.451 1.00 . A A . 4 LYS HG3 1 1 6 3666 1 1 4 LYS HZ1 H -20.546 -4.620 8.721 1.00 . A A . 4 LYS HZ1 1 1 6 3667 1 1 4 LYS HZ2 H -19.786 -5.107 10.151 1.00 . A A . 4 LYS HZ2 1 1 6 3668 1 1 4 LYS HZ3 H -21.464 -5.250 9.995 1.00 . A A . 4 LYS HZ3 1 1 6 3669 1 1 4 LYS N N -22.307 -3.153 6.022 1.00 . A A . 4 LYS N 1 1 6 3670 1 1 4 LYS NZ N -20.558 -5.321 9.489 1.00 . A A . 4 LYS NZ 1 1 6 3671 1 1 4 LYS O O -19.720 -5.068 4.472 1.00 . A A . 4 LYS O 1 1 6 3672 1 1 5 GLN C C -20.020 -2.738 1.942 1.00 . A A . 5 GLN C 1 1 6 3673 1 1 5 GLN CA C -20.843 -3.989 2.202 1.00 . A A . 5 GLN CA 1 1 6 3674 1 1 5 GLN CB C -21.979 -4.172 1.180 1.00 . A A . 5 GLN CB 1 1 6 3675 1 1 5 GLN CD C -21.221 -3.343 -1.102 1.00 . A A . 5 GLN CD 1 1 6 3676 1 1 5 GLN CG C -22.074 -3.093 0.106 1.00 . A A . 5 GLN CG 1 1 6 3677 1 1 5 GLN H H -22.251 -3.453 3.661 1.00 . A A . 5 GLN H 1 1 6 3678 1 1 5 GLN HA H -20.187 -4.839 2.164 1.00 . A A . 5 GLN HA 1 1 6 3679 1 1 5 GLN HB2 H -21.865 -5.128 0.691 1.00 . A A . 5 GLN HB2 1 1 6 3680 1 1 5 GLN HB3 H -22.911 -4.174 1.722 1.00 . A A . 5 GLN HB3 1 1 6 3681 1 1 5 GLN HE21 H -19.782 -4.099 0.013 1.00 . A A . 5 GLN HE21 1 1 6 3682 1 1 5 GLN HE22 H -19.513 -4.067 -1.672 1.00 . A A . 5 GLN HE22 1 1 6 3683 1 1 5 GLN HG2 H -23.073 -3.058 -0.238 1.00 . A A . 5 GLN HG2 1 1 6 3684 1 1 5 GLN HG3 H -21.806 -2.145 0.539 1.00 . A A . 5 GLN HG3 1 1 6 3685 1 1 5 GLN N N -21.408 -3.924 3.535 1.00 . A A . 5 GLN N 1 1 6 3686 1 1 5 GLN NE2 N -20.051 -3.887 -0.899 1.00 . A A . 5 GLN NE2 1 1 6 3687 1 1 5 GLN O O -19.038 -2.765 1.203 1.00 . A A . 5 GLN O 1 1 6 3688 1 1 5 GLN OE1 O -21.622 -3.042 -2.225 1.00 . A A . 5 GLN OE1 1 1 6 3689 1 1 6 ILE C C -18.582 -0.380 3.529 1.00 . A A . 6 ILE C 1 1 6 3690 1 1 6 ILE CA C -19.704 -0.411 2.498 1.00 . A A . 6 ILE CA 1 1 6 3691 1 1 6 ILE CB C -20.622 0.805 2.700 1.00 . A A . 6 ILE CB 1 1 6 3692 1 1 6 ILE CD1 C -21.168 0.183 5.113 1.00 . A A . 6 ILE CD1 1 1 6 3693 1 1 6 ILE CG1 C -21.712 0.569 3.755 1.00 . A A . 6 ILE CG1 1 1 6 3694 1 1 6 ILE CG2 C -21.238 1.183 1.375 1.00 . A A . 6 ILE CG2 1 1 6 3695 1 1 6 ILE H H -21.158 -1.722 3.197 1.00 . A A . 6 ILE H 1 1 6 3696 1 1 6 ILE HA H -19.289 -0.353 1.499 1.00 . A A . 6 ILE HA 1 1 6 3697 1 1 6 ILE HB H -20.005 1.619 3.020 1.00 . A A . 6 ILE HB 1 1 6 3698 1 1 6 ILE HD11 H -20.136 0.498 5.189 1.00 . A A . 6 ILE HD11 1 1 6 3699 1 1 6 ILE HD12 H -21.229 -0.887 5.238 1.00 . A A . 6 ILE HD12 1 1 6 3700 1 1 6 ILE HD13 H -21.749 0.668 5.883 1.00 . A A . 6 ILE HD13 1 1 6 3701 1 1 6 ILE HG12 H -22.268 1.477 3.880 1.00 . A A . 6 ILE HG12 1 1 6 3702 1 1 6 ILE HG13 H -22.385 -0.203 3.424 1.00 . A A . 6 ILE HG13 1 1 6 3703 1 1 6 ILE HG21 H -21.815 2.088 1.487 1.00 . A A . 6 ILE HG21 1 1 6 3704 1 1 6 ILE HG22 H -21.877 0.380 1.041 1.00 . A A . 6 ILE HG22 1 1 6 3705 1 1 6 ILE HG23 H -20.449 1.342 0.653 1.00 . A A . 6 ILE HG23 1 1 6 3706 1 1 6 ILE N N -20.407 -1.661 2.602 1.00 . A A . 6 ILE N 1 1 6 3707 1 1 6 ILE O O -17.560 0.275 3.336 1.00 . A A . 6 ILE O 1 1 6 3708 1 1 7 VAL C C -16.714 -2.182 5.185 1.00 . A A . 7 VAL C 1 1 6 3709 1 1 7 VAL CA C -17.809 -1.259 5.669 1.00 . A A . 7 VAL CA 1 1 6 3710 1 1 7 VAL CB C -18.465 -1.818 6.946 1.00 . A A . 7 VAL CB 1 1 6 3711 1 1 7 VAL CG1 C -18.438 -3.341 6.980 1.00 . A A . 7 VAL CG1 1 1 6 3712 1 1 7 VAL CG2 C -17.789 -1.240 8.161 1.00 . A A . 7 VAL CG2 1 1 6 3713 1 1 7 VAL H H -19.597 -1.657 4.682 1.00 . A A . 7 VAL H 1 1 6 3714 1 1 7 VAL HA H -17.398 -0.280 5.882 1.00 . A A . 7 VAL HA 1 1 6 3715 1 1 7 VAL HB H -19.498 -1.503 6.959 1.00 . A A . 7 VAL HB 1 1 6 3716 1 1 7 VAL HG11 H -17.415 -3.682 7.040 1.00 . A A . 7 VAL HG11 1 1 6 3717 1 1 7 VAL HG12 H -18.895 -3.727 6.081 1.00 . A A . 7 VAL HG12 1 1 6 3718 1 1 7 VAL HG13 H -18.986 -3.692 7.842 1.00 . A A . 7 VAL HG13 1 1 6 3719 1 1 7 VAL HG21 H -18.359 -1.488 9.040 1.00 . A A . 7 VAL HG21 1 1 6 3720 1 1 7 VAL HG22 H -17.732 -0.170 8.051 1.00 . A A . 7 VAL HG22 1 1 6 3721 1 1 7 VAL HG23 H -16.796 -1.650 8.243 1.00 . A A . 7 VAL HG23 1 1 6 3722 1 1 7 VAL N N -18.781 -1.138 4.610 1.00 . A A . 7 VAL N 1 1 6 3723 1 1 7 VAL O O -15.535 -1.934 5.379 1.00 . A A . 7 VAL O 1 1 6 3724 1 1 8 TYR C C -15.400 -3.443 2.889 1.00 . A A . 8 TYR C 1 1 6 3725 1 1 8 TYR CA C -16.269 -4.185 3.867 1.00 . A A . 8 TYR CA 1 1 6 3726 1 1 8 TYR CB C -17.080 -5.219 3.110 1.00 . A A . 8 TYR CB 1 1 6 3727 1 1 8 TYR CD1 C -15.748 -7.027 4.160 1.00 . A A . 8 TYR CD1 1 1 6 3728 1 1 8 TYR CD2 C -18.085 -7.349 3.954 1.00 . A A . 8 TYR CD2 1 1 6 3729 1 1 8 TYR CE1 C -15.623 -8.218 4.771 1.00 . A A . 8 TYR CE1 1 1 6 3730 1 1 8 TYR CE2 C -17.974 -8.562 4.563 1.00 . A A . 8 TYR CE2 1 1 6 3731 1 1 8 TYR CG C -16.973 -6.564 3.738 1.00 . A A . 8 TYR CG 1 1 6 3732 1 1 8 TYR CZ C -16.736 -9.006 4.980 1.00 . A A . 8 TYR CZ 1 1 6 3733 1 1 8 TYR H H -18.108 -3.303 4.344 1.00 . A A . 8 TYR H 1 1 6 3734 1 1 8 TYR HA H -15.667 -4.682 4.630 1.00 . A A . 8 TYR HA 1 1 6 3735 1 1 8 TYR HB2 H -18.116 -4.928 3.106 1.00 . A A . 8 TYR HB2 1 1 6 3736 1 1 8 TYR HB3 H -16.718 -5.287 2.099 1.00 . A A . 8 TYR HB3 1 1 6 3737 1 1 8 TYR HD1 H -14.871 -6.434 3.999 1.00 . A A . 8 TYR HD1 1 1 6 3738 1 1 8 TYR HD2 H -19.049 -7.006 3.629 1.00 . A A . 8 TYR HD2 1 1 6 3739 1 1 8 TYR HE1 H -14.656 -8.517 5.084 1.00 . A A . 8 TYR HE1 1 1 6 3740 1 1 8 TYR HE2 H -18.854 -9.148 4.712 1.00 . A A . 8 TYR HE2 1 1 6 3741 1 1 8 TYR HH H -17.030 -10.904 5.070 1.00 . A A . 8 TYR HH 1 1 6 3742 1 1 8 TYR N N -17.154 -3.218 4.485 1.00 . A A . 8 TYR N 1 1 6 3743 1 1 8 TYR O O -14.178 -3.571 2.877 1.00 . A A . 8 TYR O 1 1 6 3744 1 1 8 TYR OH O -16.612 -10.226 5.605 1.00 . A A . 8 TYR OH 1 1 6 3745 1 1 9 TRP C C -14.465 -0.877 1.862 1.00 . A A . 9 TRP C 1 1 6 3746 1 1 9 TRP CA C -15.412 -1.774 1.126 1.00 . A A . 9 TRP CA 1 1 6 3747 1 1 9 TRP CB C -16.445 -0.890 0.442 1.00 . A A . 9 TRP CB 1 1 6 3748 1 1 9 TRP CD1 C -17.888 -1.819 -1.384 1.00 . A A . 9 TRP CD1 1 1 6 3749 1 1 9 TRP CD2 C -15.857 -1.236 -1.984 1.00 . A A . 9 TRP CD2 1 1 6 3750 1 1 9 TRP CE2 C -16.502 -1.725 -3.111 1.00 . A A . 9 TRP CE2 1 1 6 3751 1 1 9 TRP CE3 C -14.571 -0.797 -2.069 1.00 . A A . 9 TRP CE3 1 1 6 3752 1 1 9 TRP CG C -16.744 -1.310 -0.917 1.00 . A A . 9 TRP CG 1 1 6 3753 1 1 9 TRP CH2 C -14.613 -1.348 -4.418 1.00 . A A . 9 TRP CH2 1 1 6 3754 1 1 9 TRP CZ2 C -15.890 -1.789 -4.343 1.00 . A A . 9 TRP CZ2 1 1 6 3755 1 1 9 TRP CZ3 C -13.943 -0.851 -3.287 1.00 . A A . 9 TRP CZ3 1 1 6 3756 1 1 9 TRP H H -17.053 -2.539 2.205 1.00 . A A . 9 TRP H 1 1 6 3757 1 1 9 TRP HA H -14.888 -2.383 0.403 1.00 . A A . 9 TRP HA 1 1 6 3758 1 1 9 TRP HB2 H -17.363 -0.903 1.002 1.00 . A A . 9 TRP HB2 1 1 6 3759 1 1 9 TRP HB3 H -16.064 0.120 0.390 1.00 . A A . 9 TRP HB3 1 1 6 3760 1 1 9 TRP HD1 H -18.757 -1.983 -0.770 1.00 . A A . 9 TRP HD1 1 1 6 3761 1 1 9 TRP HE1 H -18.413 -2.449 -3.311 1.00 . A A . 9 TRP HE1 1 1 6 3762 1 1 9 TRP HE3 H -14.072 -0.422 -1.188 1.00 . A A . 9 TRP HE3 1 1 6 3763 1 1 9 TRP HH2 H -14.105 -1.381 -5.352 1.00 . A A . 9 TRP HH2 1 1 6 3764 1 1 9 TRP HZ2 H -16.392 -2.167 -5.217 1.00 . A A . 9 TRP HZ2 1 1 6 3765 1 1 9 TRP HZ3 H -12.934 -0.508 -3.378 1.00 . A A . 9 TRP HZ3 1 1 6 3766 1 1 9 TRP N N -16.072 -2.614 2.098 1.00 . A A . 9 TRP N 1 1 6 3767 1 1 9 TRP NE1 N -17.749 -2.080 -2.729 1.00 . A A . 9 TRP NE1 1 1 6 3768 1 1 9 TRP O O -13.244 -0.916 1.711 1.00 . A A . 9 TRP O 1 1 6 3769 1 1 10 LYS C C -13.267 0.247 4.268 1.00 . A A . 10 LYS C 1 1 6 3770 1 1 10 LYS CA C -14.432 0.887 3.524 1.00 . A A . 10 LYS CA 1 1 6 3771 1 1 10 LYS CB C -15.444 1.466 4.514 1.00 . A A . 10 LYS CB 1 1 6 3772 1 1 10 LYS CD C -15.344 1.806 6.997 1.00 . A A . 10 LYS CD 1 1 6 3773 1 1 10 LYS CE C -15.519 2.982 7.945 1.00 . A A . 10 LYS CE 1 1 6 3774 1 1 10 LYS CG C -14.819 2.254 5.642 1.00 . A A . 10 LYS CG 1 1 6 3775 1 1 10 LYS H H -16.085 -0.151 2.712 1.00 . A A . 10 LYS H 1 1 6 3776 1 1 10 LYS HA H -14.053 1.679 2.900 1.00 . A A . 10 LYS HA 1 1 6 3777 1 1 10 LYS HB2 H -16.119 2.118 3.980 1.00 . A A . 10 LYS HB2 1 1 6 3778 1 1 10 LYS HB3 H -16.011 0.653 4.942 1.00 . A A . 10 LYS HB3 1 1 6 3779 1 1 10 LYS HD2 H -16.299 1.323 6.858 1.00 . A A . 10 LYS HD2 1 1 6 3780 1 1 10 LYS HD3 H -14.644 1.106 7.429 1.00 . A A . 10 LYS HD3 1 1 6 3781 1 1 10 LYS HE2 H -14.544 3.313 8.270 1.00 . A A . 10 LYS HE2 1 1 6 3782 1 1 10 LYS HE3 H -16.013 3.784 7.416 1.00 . A A . 10 LYS HE3 1 1 6 3783 1 1 10 LYS HG2 H -13.753 2.104 5.614 1.00 . A A . 10 LYS HG2 1 1 6 3784 1 1 10 LYS HG3 H -15.044 3.297 5.502 1.00 . A A . 10 LYS HG3 1 1 6 3785 1 1 10 LYS HZ1 H -15.705 2.408 9.944 1.00 . A A . 10 LYS HZ1 1 1 6 3786 1 1 10 LYS HZ2 H -16.909 1.778 8.937 1.00 . A A . 10 LYS HZ2 1 1 6 3787 1 1 10 LYS HZ3 H -16.959 3.404 9.397 1.00 . A A . 10 LYS HZ3 1 1 6 3788 1 1 10 LYS N N -15.100 -0.077 2.680 1.00 . A A . 10 LYS N 1 1 6 3789 1 1 10 LYS NZ N -16.329 2.617 9.139 1.00 . A A . 10 LYS NZ 1 1 6 3790 1 1 10 LYS O O -12.156 0.765 4.255 1.00 . A A . 10 LYS O 1 1 6 3791 1 1 11 GLN C C -11.495 -2.263 4.710 1.00 . A A . 11 GLN C 1 1 6 3792 1 1 11 GLN CA C -12.479 -1.578 5.647 1.00 . A A . 11 GLN CA 1 1 6 3793 1 1 11 GLN CB C -13.091 -2.587 6.618 1.00 . A A . 11 GLN CB 1 1 6 3794 1 1 11 GLN CD C -14.056 -4.934 6.913 1.00 . A A . 11 GLN CD 1 1 6 3795 1 1 11 GLN CG C -13.583 -3.854 5.939 1.00 . A A . 11 GLN CG 1 1 6 3796 1 1 11 GLN H H -14.427 -1.268 4.868 1.00 . A A . 11 GLN H 1 1 6 3797 1 1 11 GLN HA H -11.933 -0.828 6.206 1.00 . A A . 11 GLN HA 1 1 6 3798 1 1 11 GLN HB2 H -12.346 -2.858 7.342 1.00 . A A . 11 GLN HB2 1 1 6 3799 1 1 11 GLN HB3 H -13.924 -2.127 7.127 1.00 . A A . 11 GLN HB3 1 1 6 3800 1 1 11 GLN HE21 H -13.425 -3.908 8.525 1.00 . A A . 11 GLN HE21 1 1 6 3801 1 1 11 GLN HE22 H -14.171 -5.431 8.841 1.00 . A A . 11 GLN HE22 1 1 6 3802 1 1 11 GLN HG2 H -14.401 -3.598 5.284 1.00 . A A . 11 GLN HG2 1 1 6 3803 1 1 11 GLN HG3 H -12.777 -4.255 5.345 1.00 . A A . 11 GLN HG3 1 1 6 3804 1 1 11 GLN N N -13.522 -0.886 4.903 1.00 . A A . 11 GLN N 1 1 6 3805 1 1 11 GLN NE2 N -13.863 -4.734 8.225 1.00 . A A . 11 GLN NE2 1 1 6 3806 1 1 11 GLN O O -10.574 -2.952 5.143 1.00 . A A . 11 GLN O 1 1 6 3807 1 1 11 GLN OE1 O -14.586 -5.958 6.484 1.00 . A A . 11 GLN OE1 1 1 6 3808 1 1 12 TRP C C -10.008 -1.530 1.752 1.00 . A A . 12 TRP C 1 1 6 3809 1 1 12 TRP CA C -10.826 -2.624 2.420 1.00 . A A . 12 TRP CA 1 1 6 3810 1 1 12 TRP CB C -11.652 -3.379 1.392 1.00 . A A . 12 TRP CB 1 1 6 3811 1 1 12 TRP CD1 C -10.719 -5.593 0.686 1.00 . A A . 12 TRP CD1 1 1 6 3812 1 1 12 TRP CD2 C -9.987 -3.857 -0.444 1.00 . A A . 12 TRP CD2 1 1 6 3813 1 1 12 TRP CE2 C -9.351 -4.987 -0.945 1.00 . A A . 12 TRP CE2 1 1 6 3814 1 1 12 TRP CE3 C -9.726 -2.624 -0.968 1.00 . A A . 12 TRP CE3 1 1 6 3815 1 1 12 TRP CG C -10.833 -4.266 0.582 1.00 . A A . 12 TRP CG 1 1 6 3816 1 1 12 TRP CH2 C -8.174 -3.684 -2.505 1.00 . A A . 12 TRP CH2 1 1 6 3817 1 1 12 TRP CZ2 C -8.438 -4.921 -1.976 1.00 . A A . 12 TRP CZ2 1 1 6 3818 1 1 12 TRP CZ3 C -8.816 -2.524 -2.004 1.00 . A A . 12 TRP CZ3 1 1 6 3819 1 1 12 TRP H H -12.447 -1.519 3.152 1.00 . A A . 12 TRP H 1 1 6 3820 1 1 12 TRP HA H -10.124 -3.313 2.891 1.00 . A A . 12 TRP HA 1 1 6 3821 1 1 12 TRP HB2 H -12.377 -3.961 1.881 1.00 . A A . 12 TRP HB2 1 1 6 3822 1 1 12 TRP HB3 H -12.137 -2.699 0.736 1.00 . A A . 12 TRP HB3 1 1 6 3823 1 1 12 TRP HD1 H -11.259 -6.175 1.391 1.00 . A A . 12 TRP HD1 1 1 6 3824 1 1 12 TRP HE1 H -9.547 -6.971 -0.338 1.00 . A A . 12 TRP HE1 1 1 6 3825 1 1 12 TRP HE3 H -10.232 -1.754 -0.559 1.00 . A A . 12 TRP HE3 1 1 6 3826 1 1 12 TRP HH2 H -7.464 -3.591 -3.315 1.00 . A A . 12 TRP HH2 1 1 6 3827 1 1 12 TRP HZ2 H -7.952 -5.802 -2.355 1.00 . A A . 12 TRP HZ2 1 1 6 3828 1 1 12 TRP HZ3 H -8.594 -1.554 -2.434 1.00 . A A . 12 TRP HZ3 1 1 6 3829 1 1 12 TRP N N -11.694 -2.061 3.430 1.00 . A A . 12 TRP N 1 1 6 3830 1 1 12 TRP NE1 N -9.811 -6.050 -0.222 1.00 . A A . 12 TRP NE1 1 1 6 3831 1 1 12 TRP O O -8.846 -1.737 1.452 1.00 . A A . 12 TRP O 1 1 6 3832 1 1 13 LEU C C -9.356 1.701 1.965 1.00 . A A . 13 LEU C 1 1 6 3833 1 1 13 LEU CA C -9.880 0.742 0.913 1.00 . A A . 13 LEU CA 1 1 6 3834 1 1 13 LEU CB C -10.781 1.483 -0.078 1.00 . A A . 13 LEU CB 1 1 6 3835 1 1 13 LEU CD1 C -9.048 2.032 -1.806 1.00 . A A . 13 LEU CD1 1 1 6 3836 1 1 13 LEU CD2 C -11.129 3.410 -1.641 1.00 . A A . 13 LEU CD2 1 1 6 3837 1 1 13 LEU CG C -10.098 2.602 -0.865 1.00 . A A . 13 LEU CG 1 1 6 3838 1 1 13 LEU H H -11.527 -0.227 1.804 1.00 . A A . 13 LEU H 1 1 6 3839 1 1 13 LEU HA H -9.029 0.330 0.381 1.00 . A A . 13 LEU HA 1 1 6 3840 1 1 13 LEU HB2 H -11.174 0.763 -0.781 1.00 . A A . 13 LEU HB2 1 1 6 3841 1 1 13 LEU HB3 H -11.607 1.911 0.470 1.00 . A A . 13 LEU HB3 1 1 6 3842 1 1 13 LEU HD11 H -8.189 2.687 -1.826 1.00 . A A . 13 LEU HD11 1 1 6 3843 1 1 13 LEU HD12 H -9.462 1.948 -2.799 1.00 . A A . 13 LEU HD12 1 1 6 3844 1 1 13 LEU HD13 H -8.746 1.054 -1.458 1.00 . A A . 13 LEU HD13 1 1 6 3845 1 1 13 LEU HD21 H -11.417 4.275 -1.062 1.00 . A A . 13 LEU HD21 1 1 6 3846 1 1 13 LEU HD22 H -11.998 2.798 -1.831 1.00 . A A . 13 LEU HD22 1 1 6 3847 1 1 13 LEU HD23 H -10.702 3.731 -2.579 1.00 . A A . 13 LEU HD23 1 1 6 3848 1 1 13 LEU HG H -9.601 3.268 -0.174 1.00 . A A . 13 LEU HG 1 1 6 3849 1 1 13 LEU N N -10.601 -0.361 1.535 1.00 . A A . 13 LEU N 1 1 6 3850 1 1 13 LEU O O -8.543 2.568 1.667 1.00 . A A . 13 LEU O 1 1 6 3851 1 1 14 SER C C -8.029 1.850 4.829 1.00 . A A . 14 SER C 1 1 6 3852 1 1 14 SER CA C -9.332 2.387 4.279 1.00 . A A . 14 SER CA 1 1 6 3853 1 1 14 SER CB C -10.369 2.493 5.398 1.00 . A A . 14 SER CB 1 1 6 3854 1 1 14 SER H H -10.439 0.817 3.399 1.00 . A A . 14 SER H 1 1 6 3855 1 1 14 SER HA H -9.147 3.357 3.859 1.00 . A A . 14 SER HA 1 1 6 3856 1 1 14 SER HB2 H -11.321 2.148 5.038 1.00 . A A . 14 SER HB2 1 1 6 3857 1 1 14 SER HB3 H -10.058 1.879 6.228 1.00 . A A . 14 SER HB3 1 1 6 3858 1 1 14 SER HG H -9.635 4.229 5.935 1.00 . A A . 14 SER HG 1 1 6 3859 1 1 14 SER N N -9.800 1.532 3.204 1.00 . A A . 14 SER N 1 1 6 3860 1 1 14 SER O O -7.091 2.600 5.069 1.00 . A A . 14 SER O 1 1 6 3861 1 1 14 SER OG O -10.505 3.831 5.845 1.00 . A A . 14 SER OG 1 1 6 3862 1 1 15 LEU C C -5.848 -0.445 4.421 1.00 . A A . 15 LEU C 1 1 6 3863 1 1 15 LEU CA C -6.814 -0.115 5.536 1.00 . A A . 15 LEU CA 1 1 6 3864 1 1 15 LEU CB C -7.232 -1.376 6.271 1.00 . A A . 15 LEU CB 1 1 6 3865 1 1 15 LEU CD1 C -8.065 0.186 8.040 1.00 . A A . 15 LEU CD1 1 1 6 3866 1 1 15 LEU CD2 C -9.647 -1.191 6.707 1.00 . A A . 15 LEU CD2 1 1 6 3867 1 1 15 LEU CG C -8.283 -1.148 7.346 1.00 . A A . 15 LEU CG 1 1 6 3868 1 1 15 LEU H H -8.777 0.008 4.835 1.00 . A A . 15 LEU H 1 1 6 3869 1 1 15 LEU HA H -6.333 0.547 6.219 1.00 . A A . 15 LEU HA 1 1 6 3870 1 1 15 LEU HB2 H -7.636 -2.080 5.546 1.00 . A A . 15 LEU HB2 1 1 6 3871 1 1 15 LEU HB3 H -6.369 -1.804 6.723 1.00 . A A . 15 LEU HB3 1 1 6 3872 1 1 15 LEU HD11 H -8.784 0.301 8.837 1.00 . A A . 15 LEU HD11 1 1 6 3873 1 1 15 LEU HD12 H -8.194 0.982 7.319 1.00 . A A . 15 LEU HD12 1 1 6 3874 1 1 15 LEU HD13 H -7.065 0.224 8.445 1.00 . A A . 15 LEU HD13 1 1 6 3875 1 1 15 LEU HD21 H -10.198 -2.038 7.088 1.00 . A A . 15 LEU HD21 1 1 6 3876 1 1 15 LEU HD22 H -9.523 -1.288 5.633 1.00 . A A . 15 LEU HD22 1 1 6 3877 1 1 15 LEU HD23 H -10.183 -0.279 6.929 1.00 . A A . 15 LEU HD23 1 1 6 3878 1 1 15 LEU HG H -8.227 -1.933 8.082 1.00 . A A . 15 LEU HG 1 1 6 3879 1 1 15 LEU N N -7.989 0.544 5.028 1.00 . A A . 15 LEU N 1 1 6 3880 1 1 15 LEU O O -4.703 0.002 4.424 1.00 . A A . 15 LEU O 1 1 6 3881 1 1 16 ARG C C -4.737 -0.408 1.760 1.00 . A A . 16 ARG C 1 1 6 3882 1 1 16 ARG CA C -5.480 -1.610 2.321 1.00 . A A . 16 ARG CA 1 1 6 3883 1 1 16 ARG CB C -6.315 -2.259 1.220 1.00 . A A . 16 ARG CB 1 1 6 3884 1 1 16 ARG CD C -5.371 -4.529 1.763 1.00 . A A . 16 ARG CD 1 1 6 3885 1 1 16 ARG CG C -6.627 -3.727 1.462 1.00 . A A . 16 ARG CG 1 1 6 3886 1 1 16 ARG CZ C -4.867 -6.861 2.388 1.00 . A A . 16 ARG CZ 1 1 6 3887 1 1 16 ARG H H -7.253 -1.533 3.514 1.00 . A A . 16 ARG H 1 1 6 3888 1 1 16 ARG HA H -4.763 -2.313 2.676 1.00 . A A . 16 ARG HA 1 1 6 3889 1 1 16 ARG HB2 H -7.241 -1.730 1.143 1.00 . A A . 16 ARG HB2 1 1 6 3890 1 1 16 ARG HB3 H -5.792 -2.170 0.282 1.00 . A A . 16 ARG HB3 1 1 6 3891 1 1 16 ARG HD2 H -4.626 -4.306 1.013 1.00 . A A . 16 ARG HD2 1 1 6 3892 1 1 16 ARG HD3 H -5.001 -4.242 2.735 1.00 . A A . 16 ARG HD3 1 1 6 3893 1 1 16 ARG HE H -6.414 -6.285 1.266 1.00 . A A . 16 ARG HE 1 1 6 3894 1 1 16 ARG HG2 H -7.299 -3.805 2.304 1.00 . A A . 16 ARG HG2 1 1 6 3895 1 1 16 ARG HG3 H -7.101 -4.133 0.582 1.00 . A A . 16 ARG HG3 1 1 6 3896 1 1 16 ARG HH11 H -3.547 -5.503 3.100 1.00 . A A . 16 ARG HH11 1 1 6 3897 1 1 16 ARG HH12 H -3.225 -7.148 3.531 1.00 . A A . 16 ARG HH12 1 1 6 3898 1 1 16 ARG HH21 H -5.989 -8.448 1.834 1.00 . A A . 16 ARG HH21 1 1 6 3899 1 1 16 ARG HH22 H -4.608 -8.820 2.812 1.00 . A A . 16 ARG HH22 1 1 6 3900 1 1 16 ARG N N -6.318 -1.223 3.459 1.00 . A A . 16 ARG N 1 1 6 3901 1 1 16 ARG NE N -5.628 -5.968 1.760 1.00 . A A . 16 ARG NE 1 1 6 3902 1 1 16 ARG NH1 N -3.791 -6.471 3.061 1.00 . A A . 16 ARG NH1 1 1 6 3903 1 1 16 ARG NH2 N -5.181 -8.148 2.341 1.00 . A A . 16 ARG NH2 1 1 6 3904 1 1 16 ARG O O -3.638 -0.530 1.223 1.00 . A A . 16 ARG O 1 1 6 3905 1 1 17 ASN C C -3.486 2.310 2.152 1.00 . A A . 17 ASN C 1 1 6 3906 1 1 17 ASN CA C -4.802 1.997 1.437 1.00 . A A . 17 ASN CA 1 1 6 3907 1 1 17 ASN CB C -5.828 3.090 1.681 1.00 . A A . 17 ASN CB 1 1 6 3908 1 1 17 ASN CG C -6.473 3.587 0.412 1.00 . A A . 17 ASN CG 1 1 6 3909 1 1 17 ASN H H -6.225 0.754 2.342 1.00 . A A . 17 ASN H 1 1 6 3910 1 1 17 ASN HA H -4.618 1.912 0.379 1.00 . A A . 17 ASN HA 1 1 6 3911 1 1 17 ASN HB2 H -6.588 2.704 2.324 1.00 . A A . 17 ASN HB2 1 1 6 3912 1 1 17 ASN HB3 H -5.369 3.907 2.170 1.00 . A A . 17 ASN HB3 1 1 6 3913 1 1 17 ASN HD21 H -7.515 4.911 1.459 1.00 . A A . 17 ASN HD21 1 1 6 3914 1 1 17 ASN HD22 H -7.782 4.912 -0.239 1.00 . A A . 17 ASN HD22 1 1 6 3915 1 1 17 ASN N N -5.358 0.745 1.903 1.00 . A A . 17 ASN N 1 1 6 3916 1 1 17 ASN ND2 N -7.345 4.571 0.557 1.00 . A A . 17 ASN ND2 1 1 6 3917 1 1 17 ASN O O -2.412 2.105 1.587 1.00 . A A . 17 ASN O 1 1 6 3918 1 1 17 ASN OD1 O -6.194 3.094 -0.681 1.00 . A A . 17 ASN OD1 1 1 6 3919 1 1 18 PRO C C -1.379 1.965 4.203 1.00 . A A . 18 PRO C 1 1 6 3920 1 1 18 PRO CA C -2.352 3.120 4.176 1.00 . A A . 18 PRO CA 1 1 6 3921 1 1 18 PRO CB C -2.860 3.412 5.587 1.00 . A A . 18 PRO CB 1 1 6 3922 1 1 18 PRO CD C -4.726 3.086 4.188 1.00 . A A . 18 PRO CD 1 1 6 3923 1 1 18 PRO CG C -4.249 2.909 5.590 1.00 . A A . 18 PRO CG 1 1 6 3924 1 1 18 PRO HA H -1.895 3.978 3.782 1.00 . A A . 18 PRO HA 1 1 6 3925 1 1 18 PRO HB2 H -2.249 2.894 6.312 1.00 . A A . 18 PRO HB2 1 1 6 3926 1 1 18 PRO HB3 H -2.825 4.472 5.770 1.00 . A A . 18 PRO HB3 1 1 6 3927 1 1 18 PRO HD2 H -5.498 2.389 3.957 1.00 . A A . 18 PRO HD2 1 1 6 3928 1 1 18 PRO HD3 H -5.049 4.099 4.025 1.00 . A A . 18 PRO HD3 1 1 6 3929 1 1 18 PRO HG2 H -4.257 1.869 5.861 1.00 . A A . 18 PRO HG2 1 1 6 3930 1 1 18 PRO HG3 H -4.848 3.490 6.268 1.00 . A A . 18 PRO HG3 1 1 6 3931 1 1 18 PRO N N -3.538 2.802 3.411 1.00 . A A . 18 PRO N 1 1 6 3932 1 1 18 PRO O O -0.188 2.132 4.458 1.00 . A A . 18 PRO O 1 1 6 3933 1 1 19 ILE C C -0.187 -0.433 2.710 1.00 . A A . 19 ILE C 1 1 6 3934 1 1 19 ILE CA C -1.091 -0.419 3.931 1.00 . A A . 19 ILE CA 1 1 6 3935 1 1 19 ILE CB C -1.957 -1.696 3.962 1.00 . A A . 19 ILE CB 1 1 6 3936 1 1 19 ILE CD1 C -3.033 -3.246 5.699 1.00 . A A . 19 ILE CD1 1 1 6 3937 1 1 19 ILE CG1 C -2.633 -1.830 5.333 1.00 . A A . 19 ILE CG1 1 1 6 3938 1 1 19 ILE CG2 C -1.120 -2.934 3.642 1.00 . A A . 19 ILE CG2 1 1 6 3939 1 1 19 ILE H H -2.882 0.730 3.744 1.00 . A A . 19 ILE H 1 1 6 3940 1 1 19 ILE HA H -0.480 -0.406 4.810 1.00 . A A . 19 ILE HA 1 1 6 3941 1 1 19 ILE HB H -2.714 -1.602 3.204 1.00 . A A . 19 ILE HB 1 1 6 3942 1 1 19 ILE HD11 H -3.719 -3.629 4.959 1.00 . A A . 19 ILE HD11 1 1 6 3943 1 1 19 ILE HD12 H -3.511 -3.246 6.667 1.00 . A A . 19 ILE HD12 1 1 6 3944 1 1 19 ILE HD13 H -2.153 -3.872 5.732 1.00 . A A . 19 ILE HD13 1 1 6 3945 1 1 19 ILE HG12 H -1.956 -1.471 6.091 1.00 . A A . 19 ILE HG12 1 1 6 3946 1 1 19 ILE HG13 H -3.523 -1.224 5.346 1.00 . A A . 19 ILE HG13 1 1 6 3947 1 1 19 ILE HG21 H -1.749 -3.812 3.678 1.00 . A A . 19 ILE HG21 1 1 6 3948 1 1 19 ILE HG22 H -0.328 -3.030 4.368 1.00 . A A . 19 ILE HG22 1 1 6 3949 1 1 19 ILE HG23 H -0.696 -2.836 2.654 1.00 . A A . 19 ILE HG23 1 1 6 3950 1 1 19 ILE N N -1.910 0.785 3.939 1.00 . A A . 19 ILE N 1 1 6 3951 1 1 19 ILE O O 0.994 -0.747 2.797 1.00 . A A . 19 ILE O 1 1 6 3952 1 1 20 LEU C C 1.084 1.017 0.502 1.00 . A A . 20 LEU C 1 1 6 3953 1 1 20 LEU CA C -0.047 0.055 0.320 1.00 . A A . 20 LEU CA 1 1 6 3954 1 1 20 LEU CB C -0.971 0.529 -0.811 1.00 . A A . 20 LEU CB 1 1 6 3955 1 1 20 LEU CD1 C -2.393 -0.444 -2.634 1.00 . A A . 20 LEU CD1 1 1 6 3956 1 1 20 LEU CD2 C -1.955 -1.783 -0.569 1.00 . A A . 20 LEU CD2 1 1 6 3957 1 1 20 LEU CG C -2.162 -0.382 -1.132 1.00 . A A . 20 LEU CG 1 1 6 3958 1 1 20 LEU H H -1.669 0.255 1.645 1.00 . A A . 20 LEU H 1 1 6 3959 1 1 20 LEU HA H 0.346 -0.918 0.082 1.00 . A A . 20 LEU HA 1 1 6 3960 1 1 20 LEU HB2 H -1.356 1.503 -0.545 1.00 . A A . 20 LEU HB2 1 1 6 3961 1 1 20 LEU HB3 H -0.377 0.633 -1.706 1.00 . A A . 20 LEU HB3 1 1 6 3962 1 1 20 LEU HD11 H -1.882 -1.304 -3.042 1.00 . A A . 20 LEU HD11 1 1 6 3963 1 1 20 LEU HD12 H -2.010 0.454 -3.095 1.00 . A A . 20 LEU HD12 1 1 6 3964 1 1 20 LEU HD13 H -3.452 -0.528 -2.833 1.00 . A A . 20 LEU HD13 1 1 6 3965 1 1 20 LEU HD21 H -1.901 -1.732 0.509 1.00 . A A . 20 LEU HD21 1 1 6 3966 1 1 20 LEU HD22 H -1.034 -2.193 -0.957 1.00 . A A . 20 LEU HD22 1 1 6 3967 1 1 20 LEU HD23 H -2.781 -2.414 -0.860 1.00 . A A . 20 LEU HD23 1 1 6 3968 1 1 20 LEU HG H -3.049 0.033 -0.680 1.00 . A A . 20 LEU HG 1 1 6 3969 1 1 20 LEU N N -0.760 -0.032 1.593 1.00 . A A . 20 LEU N 1 1 6 3970 1 1 20 LEU O O 2.231 0.753 0.149 1.00 . A A . 20 LEU O 1 1 6 3971 1 1 21 VAL C C 2.789 2.497 2.289 1.00 . A A . 21 VAL C 1 1 6 3972 1 1 21 VAL CA C 1.669 3.120 1.500 1.00 . A A . 21 VAL CA 1 1 6 3973 1 1 21 VAL CB C 0.960 4.085 2.415 1.00 . A A . 21 VAL CB 1 1 6 3974 1 1 21 VAL CG1 C 1.952 4.711 3.359 1.00 . A A . 21 VAL CG1 1 1 6 3975 1 1 21 VAL CG2 C 0.175 5.099 1.615 1.00 . A A . 21 VAL CG2 1 1 6 3976 1 1 21 VAL H H -0.182 2.216 1.453 1.00 . A A . 21 VAL H 1 1 6 3977 1 1 21 VAL HA H 2.021 3.639 0.630 1.00 . A A . 21 VAL HA 1 1 6 3978 1 1 21 VAL HB H 0.266 3.497 2.995 1.00 . A A . 21 VAL HB 1 1 6 3979 1 1 21 VAL HG11 H 1.433 5.145 4.195 1.00 . A A . 21 VAL HG11 1 1 6 3980 1 1 21 VAL HG12 H 2.515 5.465 2.838 1.00 . A A . 21 VAL HG12 1 1 6 3981 1 1 21 VAL HG13 H 2.622 3.931 3.708 1.00 . A A . 21 VAL HG13 1 1 6 3982 1 1 21 VAL HG21 H -0.363 5.753 2.285 1.00 . A A . 21 VAL HG21 1 1 6 3983 1 1 21 VAL HG22 H -0.526 4.570 0.982 1.00 . A A . 21 VAL HG22 1 1 6 3984 1 1 21 VAL HG23 H 0.849 5.680 1.002 1.00 . A A . 21 VAL HG23 1 1 6 3985 1 1 21 VAL N N 0.740 2.110 1.146 1.00 . A A . 21 VAL N 1 1 6 3986 1 1 21 VAL O O 3.970 2.642 1.979 1.00 . A A . 21 VAL O 1 1 6 3987 1 1 22 PHE C C 4.170 0.196 3.414 1.00 . A A . 22 PHE C 1 1 6 3988 1 1 22 PHE CA C 3.249 1.088 4.214 1.00 . A A . 22 PHE CA 1 1 6 3989 1 1 22 PHE CB C 2.397 0.292 5.170 1.00 . A A . 22 PHE CB 1 1 6 3990 1 1 22 PHE CD1 C 4.086 -1.257 5.981 1.00 . A A . 22 PHE CD1 1 1 6 3991 1 1 22 PHE CD2 C 2.194 -2.109 4.857 1.00 . A A . 22 PHE CD2 1 1 6 3992 1 1 22 PHE CE1 C 4.586 -2.519 6.131 1.00 . A A . 22 PHE CE1 1 1 6 3993 1 1 22 PHE CE2 C 2.672 -3.385 4.987 1.00 . A A . 22 PHE CE2 1 1 6 3994 1 1 22 PHE CG C 2.898 -1.059 5.353 1.00 . A A . 22 PHE CG 1 1 6 3995 1 1 22 PHE CZ C 3.876 -3.597 5.630 1.00 . A A . 22 PHE CZ 1 1 6 3996 1 1 22 PHE H H 1.390 1.685 3.474 1.00 . A A . 22 PHE H 1 1 6 3997 1 1 22 PHE HA H 3.839 1.797 4.776 1.00 . A A . 22 PHE HA 1 1 6 3998 1 1 22 PHE HB2 H 2.368 0.777 6.121 1.00 . A A . 22 PHE HB2 1 1 6 3999 1 1 22 PHE HB3 H 1.405 0.221 4.775 1.00 . A A . 22 PHE HB3 1 1 6 4000 1 1 22 PHE HD1 H 4.628 -0.397 6.355 1.00 . A A . 22 PHE HD1 1 1 6 4001 1 1 22 PHE HD2 H 1.256 -1.914 4.356 1.00 . A A . 22 PHE HD2 1 1 6 4002 1 1 22 PHE HE1 H 5.522 -2.665 6.632 1.00 . A A . 22 PHE HE1 1 1 6 4003 1 1 22 PHE HE2 H 2.109 -4.209 4.593 1.00 . A A . 22 PHE HE2 1 1 6 4004 1 1 22 PHE HZ H 4.262 -4.593 5.730 1.00 . A A . 22 PHE HZ 1 1 6 4005 1 1 22 PHE N N 2.363 1.777 3.322 1.00 . A A . 22 PHE N 1 1 6 4006 1 1 22 PHE O O 5.310 -0.045 3.795 1.00 . A A . 22 PHE O 1 1 6 4007 1 1 23 LEU C C 5.338 -0.216 0.503 1.00 . A A . 23 LEU C 1 1 6 4008 1 1 23 LEU CA C 4.497 -1.096 1.395 1.00 . A A . 23 LEU CA 1 1 6 4009 1 1 23 LEU CB C 3.655 -2.004 0.511 1.00 . A A . 23 LEU CB 1 1 6 4010 1 1 23 LEU CD1 C 1.498 -2.734 1.444 1.00 . A A . 23 LEU CD1 1 1 6 4011 1 1 23 LEU CD2 C 3.029 -4.426 0.430 1.00 . A A . 23 LEU CD2 1 1 6 4012 1 1 23 LEU CG C 2.936 -3.134 1.229 1.00 . A A . 23 LEU CG 1 1 6 4013 1 1 23 LEU H H 2.733 0.023 2.024 1.00 . A A . 23 LEU H 1 1 6 4014 1 1 23 LEU HA H 5.152 -1.691 2.008 1.00 . A A . 23 LEU HA 1 1 6 4015 1 1 23 LEU HB2 H 2.916 -1.391 0.017 1.00 . A A . 23 LEU HB2 1 1 6 4016 1 1 23 LEU HB3 H 4.300 -2.435 -0.240 1.00 . A A . 23 LEU HB3 1 1 6 4017 1 1 23 LEU HD11 H 1.215 -2.939 2.465 1.00 . A A . 23 LEU HD11 1 1 6 4018 1 1 23 LEU HD12 H 0.860 -3.287 0.769 1.00 . A A . 23 LEU HD12 1 1 6 4019 1 1 23 LEU HD13 H 1.406 -1.673 1.247 1.00 . A A . 23 LEU HD13 1 1 6 4020 1 1 23 LEU HD21 H 3.841 -5.026 0.812 1.00 . A A . 23 LEU HD21 1 1 6 4021 1 1 23 LEU HD22 H 3.210 -4.192 -0.608 1.00 . A A . 23 LEU HD22 1 1 6 4022 1 1 23 LEU HD23 H 2.102 -4.972 0.521 1.00 . A A . 23 LEU HD23 1 1 6 4023 1 1 23 LEU HG H 3.392 -3.295 2.195 1.00 . A A . 23 LEU HG 1 1 6 4024 1 1 23 LEU N N 3.671 -0.253 2.281 1.00 . A A . 23 LEU N 1 1 6 4025 1 1 23 LEU O O 6.457 -0.559 0.122 1.00 . A A . 23 LEU O 1 1 6 4026 1 1 24 LYS C C 6.636 2.452 0.035 1.00 . A A . 24 LYS C 1 1 6 4027 1 1 24 LYS CA C 5.408 1.901 -0.653 1.00 . A A . 24 LYS CA 1 1 6 4028 1 1 24 LYS CB C 4.389 2.991 -0.941 1.00 . A A . 24 LYS CB 1 1 6 4029 1 1 24 LYS CD C 2.542 2.541 -2.539 1.00 . A A . 24 LYS CD 1 1 6 4030 1 1 24 LYS CE C 1.552 3.693 -2.576 1.00 . A A . 24 LYS CE 1 1 6 4031 1 1 24 LYS CG C 3.969 3.034 -2.383 1.00 . A A . 24 LYS CG 1 1 6 4032 1 1 24 LYS H H 3.885 1.120 0.541 1.00 . A A . 24 LYS H 1 1 6 4033 1 1 24 LYS HA H 5.696 1.427 -1.573 1.00 . A A . 24 LYS HA 1 1 6 4034 1 1 24 LYS HB2 H 3.517 2.788 -0.362 1.00 . A A . 24 LYS HB2 1 1 6 4035 1 1 24 LYS HB3 H 4.774 3.943 -0.648 1.00 . A A . 24 LYS HB3 1 1 6 4036 1 1 24 LYS HD2 H 2.463 1.978 -3.457 1.00 . A A . 24 LYS HD2 1 1 6 4037 1 1 24 LYS HD3 H 2.309 1.899 -1.697 1.00 . A A . 24 LYS HD3 1 1 6 4038 1 1 24 LYS HE2 H 0.631 3.374 -2.113 1.00 . A A . 24 LYS HE2 1 1 6 4039 1 1 24 LYS HE3 H 1.965 4.523 -2.022 1.00 . A A . 24 LYS HE3 1 1 6 4040 1 1 24 LYS HG2 H 4.043 4.043 -2.747 1.00 . A A . 24 LYS HG2 1 1 6 4041 1 1 24 LYS HG3 H 4.622 2.387 -2.941 1.00 . A A . 24 LYS HG3 1 1 6 4042 1 1 24 LYS HZ1 H 1.939 4.873 -4.256 1.00 . A A . 24 LYS HZ1 1 1 6 4043 1 1 24 LYS HZ2 H 0.300 4.520 -4.029 1.00 . A A . 24 LYS HZ2 1 1 6 4044 1 1 24 LYS HZ3 H 1.346 3.331 -4.624 1.00 . A A . 24 LYS HZ3 1 1 6 4045 1 1 24 LYS N N 4.773 0.924 0.186 1.00 . A A . 24 LYS N 1 1 6 4046 1 1 24 LYS NZ N 1.264 4.135 -3.969 1.00 . A A . 24 LYS NZ 1 1 6 4047 1 1 24 LYS O O 7.697 2.601 -0.565 1.00 . A A . 24 LYS O 1 1 6 4048 1 1 25 THR C C 8.585 2.157 2.354 1.00 . A A . 25 THR C 1 1 6 4049 1 1 25 THR CA C 7.531 3.227 2.149 1.00 . A A . 25 THR CA 1 1 6 4050 1 1 25 THR CB C 6.970 3.670 3.498 1.00 . A A . 25 THR CB 1 1 6 4051 1 1 25 THR CG2 C 6.024 2.658 4.108 1.00 . A A . 25 THR CG2 1 1 6 4052 1 1 25 THR H H 5.603 2.553 1.708 1.00 . A A . 25 THR H 1 1 6 4053 1 1 25 THR HA H 7.970 4.072 1.643 1.00 . A A . 25 THR HA 1 1 6 4054 1 1 25 THR HB H 6.424 4.589 3.363 1.00 . A A . 25 THR HB 1 1 6 4055 1 1 25 THR HG1 H 8.750 4.331 3.988 1.00 . A A . 25 THR HG1 1 1 6 4056 1 1 25 THR HG21 H 6.581 1.972 4.729 1.00 . A A . 25 THR HG21 1 1 6 4057 1 1 25 THR HG22 H 5.527 2.107 3.320 1.00 . A A . 25 THR HG22 1 1 6 4058 1 1 25 THR HG23 H 5.288 3.170 4.708 1.00 . A A . 25 THR HG23 1 1 6 4059 1 1 25 THR N N 6.469 2.719 1.313 1.00 . A A . 25 THR N 1 1 6 4060 1 1 25 THR O O 9.779 2.418 2.250 1.00 . A A . 25 THR O 1 1 6 4061 1 1 25 THR OG1 O 8.013 3.901 4.429 1.00 . A A . 25 THR OG1 1 1 6 4062 1 1 26 ARG C C 9.952 -0.290 1.576 1.00 . A A . 26 ARG C 1 1 6 4063 1 1 26 ARG CA C 9.073 -0.164 2.810 1.00 . A A . 26 ARG CA 1 1 6 4064 1 1 26 ARG CB C 8.295 -1.454 3.021 1.00 . A A . 26 ARG CB 1 1 6 4065 1 1 26 ARG CD C 8.613 -1.119 5.499 1.00 . A A . 26 ARG CD 1 1 6 4066 1 1 26 ARG CG C 7.671 -1.582 4.403 1.00 . A A . 26 ARG CG 1 1 6 4067 1 1 26 ARG CZ C 7.991 -2.635 7.341 1.00 . A A . 26 ARG CZ 1 1 6 4068 1 1 26 ARG H H 7.169 0.764 2.679 1.00 . A A . 26 ARG H 1 1 6 4069 1 1 26 ARG HA H 9.686 0.042 3.673 1.00 . A A . 26 ARG HA 1 1 6 4070 1 1 26 ARG HB2 H 7.503 -1.488 2.287 1.00 . A A . 26 ARG HB2 1 1 6 4071 1 1 26 ARG HB3 H 8.957 -2.293 2.866 1.00 . A A . 26 ARG HB3 1 1 6 4072 1 1 26 ARG HD2 H 9.561 -1.620 5.377 1.00 . A A . 26 ARG HD2 1 1 6 4073 1 1 26 ARG HD3 H 8.753 -0.052 5.400 1.00 . A A . 26 ARG HD3 1 1 6 4074 1 1 26 ARG HE H 7.796 -0.649 7.378 1.00 . A A . 26 ARG HE 1 1 6 4075 1 1 26 ARG HG2 H 6.780 -0.982 4.440 1.00 . A A . 26 ARG HG2 1 1 6 4076 1 1 26 ARG HG3 H 7.413 -2.612 4.571 1.00 . A A . 26 ARG HG3 1 1 6 4077 1 1 26 ARG HH11 H 8.749 -3.564 5.711 1.00 . A A . 26 ARG HH11 1 1 6 4078 1 1 26 ARG HH12 H 8.302 -4.606 7.020 1.00 . A A . 26 ARG HH12 1 1 6 4079 1 1 26 ARG HH21 H 7.208 -2.017 9.100 1.00 . A A . 26 ARG HH21 1 1 6 4080 1 1 26 ARG HH22 H 7.428 -3.729 8.944 1.00 . A A . 26 ARG HH22 1 1 6 4081 1 1 26 ARG N N 8.142 0.936 2.624 1.00 . A A . 26 ARG N 1 1 6 4082 1 1 26 ARG NE N 8.090 -1.409 6.833 1.00 . A A . 26 ARG NE 1 1 6 4083 1 1 26 ARG NH1 N 8.379 -3.688 6.632 1.00 . A A . 26 ARG NH1 1 1 6 4084 1 1 26 ARG NH2 N 7.502 -2.808 8.562 1.00 . A A . 26 ARG NH2 1 1 6 4085 1 1 26 ARG O O 11.159 -0.488 1.662 1.00 . A A . 26 ARG O 1 1 6 4086 1 1 27 VAL C C 10.754 1.072 -1.124 1.00 . A A . 27 VAL C 1 1 6 4087 1 1 27 VAL CA C 9.938 -0.193 -0.867 1.00 . A A . 27 VAL CA 1 1 6 4088 1 1 27 VAL CB C 8.835 -0.312 -1.927 1.00 . A A . 27 VAL CB 1 1 6 4089 1 1 27 VAL CG1 C 9.198 0.432 -3.191 1.00 . A A . 27 VAL CG1 1 1 6 4090 1 1 27 VAL CG2 C 8.518 -1.770 -2.211 1.00 . A A . 27 VAL CG2 1 1 6 4091 1 1 27 VAL H H 8.350 0.051 0.465 1.00 . A A . 27 VAL H 1 1 6 4092 1 1 27 VAL HA H 10.566 -1.071 -0.923 1.00 . A A . 27 VAL HA 1 1 6 4093 1 1 27 VAL HB H 7.950 0.151 -1.517 1.00 . A A . 27 VAL HB 1 1 6 4094 1 1 27 VAL HG11 H 10.197 0.159 -3.493 1.00 . A A . 27 VAL HG11 1 1 6 4095 1 1 27 VAL HG12 H 9.155 1.491 -2.993 1.00 . A A . 27 VAL HG12 1 1 6 4096 1 1 27 VAL HG13 H 8.499 0.178 -3.971 1.00 . A A . 27 VAL HG13 1 1 6 4097 1 1 27 VAL HG21 H 8.174 -2.243 -1.303 1.00 . A A . 27 VAL HG21 1 1 6 4098 1 1 27 VAL HG22 H 9.408 -2.270 -2.563 1.00 . A A . 27 VAL HG22 1 1 6 4099 1 1 27 VAL HG23 H 7.748 -1.832 -2.964 1.00 . A A . 27 VAL HG23 1 1 6 4100 1 1 27 VAL N N 9.305 -0.135 0.435 1.00 . A A . 27 VAL N 1 1 6 4101 1 1 27 VAL O O 11.648 1.091 -1.962 1.00 . A A . 27 VAL O 1 1 6 4102 1 1 28 LEU C C 12.317 3.397 0.332 1.00 . A A . 28 LEU C 1 1 6 4103 1 1 28 LEU CA C 11.045 3.408 -0.479 1.00 . A A . 28 LEU CA 1 1 6 4104 1 1 28 LEU CB C 10.042 4.466 0.022 1.00 . A A . 28 LEU CB 1 1 6 4105 1 1 28 LEU CD1 C 11.646 5.731 1.499 1.00 . A A . 28 LEU CD1 1 1 6 4106 1 1 28 LEU CD2 C 9.188 6.053 1.770 1.00 . A A . 28 LEU CD2 1 1 6 4107 1 1 28 LEU CG C 10.287 5.060 1.413 1.00 . A A . 28 LEU CG 1 1 6 4108 1 1 28 LEU H H 9.709 2.019 0.256 1.00 . A A . 28 LEU H 1 1 6 4109 1 1 28 LEU HA H 11.276 3.601 -1.502 1.00 . A A . 28 LEU HA 1 1 6 4110 1 1 28 LEU HB2 H 10.017 5.260 -0.681 1.00 . A A . 28 LEU HB2 1 1 6 4111 1 1 28 LEU HB3 H 9.068 4.007 0.034 1.00 . A A . 28 LEU HB3 1 1 6 4112 1 1 28 LEU HD11 H 11.546 6.696 1.973 1.00 . A A . 28 LEU HD11 1 1 6 4113 1 1 28 LEU HD12 H 12.051 5.857 0.505 1.00 . A A . 28 LEU HD12 1 1 6 4114 1 1 28 LEU HD13 H 12.307 5.110 2.082 1.00 . A A . 28 LEU HD13 1 1 6 4115 1 1 28 LEU HD21 H 8.866 5.884 2.786 1.00 . A A . 28 LEU HD21 1 1 6 4116 1 1 28 LEU HD22 H 8.351 5.922 1.100 1.00 . A A . 28 LEU HD22 1 1 6 4117 1 1 28 LEU HD23 H 9.568 7.060 1.677 1.00 . A A . 28 LEU HD23 1 1 6 4118 1 1 28 LEU HG H 10.262 4.259 2.133 1.00 . A A . 28 LEU HG 1 1 6 4119 1 1 28 LEU N N 10.413 2.119 -0.384 1.00 . A A . 28 LEU N 1 1 6 4120 1 1 28 LEU O O 13.387 3.766 -0.144 1.00 . A A . 28 LEU O 1 1 6 4121 1 1 29 LYS C C 14.224 1.729 1.977 1.00 . A A . 29 LYS C 1 1 6 4122 1 1 29 LYS CA C 13.293 2.811 2.472 1.00 . A A . 29 LYS CA 1 1 6 4123 1 1 29 LYS CB C 12.810 2.518 3.899 1.00 . A A . 29 LYS CB 1 1 6 4124 1 1 29 LYS CD C 11.998 0.830 5.579 1.00 . A A . 29 LYS CD 1 1 6 4125 1 1 29 LYS CE C 12.845 -0.301 6.140 1.00 . A A . 29 LYS CE 1 1 6 4126 1 1 29 LYS CG C 12.316 1.094 4.115 1.00 . A A . 29 LYS CG 1 1 6 4127 1 1 29 LYS H H 11.296 2.625 1.821 1.00 . A A . 29 LYS H 1 1 6 4128 1 1 29 LYS HA H 13.817 3.741 2.458 1.00 . A A . 29 LYS HA 1 1 6 4129 1 1 29 LYS HB2 H 13.626 2.696 4.584 1.00 . A A . 29 LYS HB2 1 1 6 4130 1 1 29 LYS HB3 H 12.002 3.194 4.137 1.00 . A A . 29 LYS HB3 1 1 6 4131 1 1 29 LYS HD2 H 12.191 1.727 6.149 1.00 . A A . 29 LYS HD2 1 1 6 4132 1 1 29 LYS HD3 H 10.955 0.564 5.668 1.00 . A A . 29 LYS HD3 1 1 6 4133 1 1 29 LYS HE2 H 12.280 -0.811 6.906 1.00 . A A . 29 LYS HE2 1 1 6 4134 1 1 29 LYS HE3 H 13.074 -0.991 5.342 1.00 . A A . 29 LYS HE3 1 1 6 4135 1 1 29 LYS HG2 H 11.421 0.942 3.532 1.00 . A A . 29 LYS HG2 1 1 6 4136 1 1 29 LYS HG3 H 13.082 0.405 3.792 1.00 . A A . 29 LYS HG3 1 1 6 4137 1 1 29 LYS HZ1 H 14.784 -0.590 6.861 1.00 . A A . 29 LYS HZ1 1 1 6 4138 1 1 29 LYS HZ2 H 13.935 0.639 7.654 1.00 . A A . 29 LYS HZ2 1 1 6 4139 1 1 29 LYS HZ3 H 14.551 0.905 6.102 1.00 . A A . 29 LYS HZ3 1 1 6 4140 1 1 29 LYS N N 12.175 2.927 1.551 1.00 . A A . 29 LYS N 1 1 6 4141 1 1 29 LYS NZ N 14.117 0.198 6.731 1.00 . A A . 29 LYS NZ 1 1 6 4142 1 1 29 LYS O O 15.423 1.736 2.246 1.00 . A A . 29 LYS O 1 1 6 4143 1 1 30 ARG C C 15.059 0.316 -0.641 1.00 . A A . 30 ARG C 1 1 6 4144 1 1 30 ARG CA C 14.374 -0.236 0.583 1.00 . A A . 30 ARG CA 1 1 6 4145 1 1 30 ARG CB C 13.398 -1.331 0.214 1.00 . A A . 30 ARG CB 1 1 6 4146 1 1 30 ARG CD C 13.673 -3.675 1.071 1.00 . A A . 30 ARG CD 1 1 6 4147 1 1 30 ARG CG C 13.131 -2.282 1.351 1.00 . A A . 30 ARG CG 1 1 6 4148 1 1 30 ARG CZ C 12.949 -5.671 -0.179 1.00 . A A . 30 ARG CZ 1 1 6 4149 1 1 30 ARG H H 12.704 0.925 0.994 1.00 . A A . 30 ARG H 1 1 6 4150 1 1 30 ARG HA H 15.098 -0.604 1.285 1.00 . A A . 30 ARG HA 1 1 6 4151 1 1 30 ARG HB2 H 12.471 -0.869 -0.051 1.00 . A A . 30 ARG HB2 1 1 6 4152 1 1 30 ARG HB3 H 13.766 -1.877 -0.630 1.00 . A A . 30 ARG HB3 1 1 6 4153 1 1 30 ARG HD2 H 14.510 -3.592 0.394 1.00 . A A . 30 ARG HD2 1 1 6 4154 1 1 30 ARG HD3 H 14.005 -4.111 2.001 1.00 . A A . 30 ARG HD3 1 1 6 4155 1 1 30 ARG HE H 11.725 -4.277 0.558 1.00 . A A . 30 ARG HE 1 1 6 4156 1 1 30 ARG HG2 H 13.599 -1.890 2.241 1.00 . A A . 30 ARG HG2 1 1 6 4157 1 1 30 ARG HG3 H 12.067 -2.335 1.502 1.00 . A A . 30 ARG HG3 1 1 6 4158 1 1 30 ARG HH11 H 14.951 -5.516 0.070 1.00 . A A . 30 ARG HH11 1 1 6 4159 1 1 30 ARG HH12 H 14.417 -6.913 -0.803 1.00 . A A . 30 ARG HH12 1 1 6 4160 1 1 30 ARG HH21 H 11.021 -6.113 -0.593 1.00 . A A . 30 ARG HH21 1 1 6 4161 1 1 30 ARG HH22 H 12.187 -7.252 -1.181 1.00 . A A . 30 ARG HH22 1 1 6 4162 1 1 30 ARG N N 13.648 0.835 1.198 1.00 . A A . 30 ARG N 1 1 6 4163 1 1 30 ARG NE N 12.664 -4.545 0.471 1.00 . A A . 30 ARG NE 1 1 6 4164 1 1 30 ARG NH1 N 14.209 -6.066 -0.315 1.00 . A A . 30 ARG NH1 1 1 6 4165 1 1 30 ARG NH2 N 11.973 -6.406 -0.693 1.00 . A A . 30 ARG NH2 1 1 6 4166 1 1 30 ARG O O 16.148 -0.101 -1.011 1.00 . A A . 30 ARG O 1 1 6 4167 1 1 31 TRP C C 16.032 2.870 -1.890 1.00 . A A . 31 TRP C 1 1 6 4168 1 1 31 TRP CA C 14.872 2.026 -2.344 1.00 . A A . 31 TRP CA 1 1 6 4169 1 1 31 TRP CB C 13.738 2.871 -2.848 1.00 . A A . 31 TRP CB 1 1 6 4170 1 1 31 TRP CD1 C 12.533 1.711 -4.662 1.00 . A A . 31 TRP CD1 1 1 6 4171 1 1 31 TRP CD2 C 14.109 3.062 -5.313 1.00 . A A . 31 TRP CD2 1 1 6 4172 1 1 31 TRP CE2 C 13.547 2.507 -6.451 1.00 . A A . 31 TRP CE2 1 1 6 4173 1 1 31 TRP CE3 C 15.127 3.946 -5.396 1.00 . A A . 31 TRP CE3 1 1 6 4174 1 1 31 TRP CG C 13.439 2.558 -4.222 1.00 . A A . 31 TRP CG 1 1 6 4175 1 1 31 TRP CH2 C 15.028 3.726 -7.806 1.00 . A A . 31 TRP CH2 1 1 6 4176 1 1 31 TRP CZ2 C 13.992 2.824 -7.713 1.00 . A A . 31 TRP CZ2 1 1 6 4177 1 1 31 TRP CZ3 C 15.604 4.289 -6.648 1.00 . A A . 31 TRP CZ3 1 1 6 4178 1 1 31 TRP H H 13.574 1.613 -0.846 1.00 . A A . 31 TRP H 1 1 6 4179 1 1 31 TRP HA H 15.168 1.334 -3.122 1.00 . A A . 31 TRP HA 1 1 6 4180 1 1 31 TRP HB2 H 12.873 2.684 -2.270 1.00 . A A . 31 TRP HB2 1 1 6 4181 1 1 31 TRP HB3 H 13.981 3.890 -2.790 1.00 . A A . 31 TRP HB3 1 1 6 4182 1 1 31 TRP HD1 H 11.899 1.176 -4.018 1.00 . A A . 31 TRP HD1 1 1 6 4183 1 1 31 TRP HE1 H 11.990 1.122 -6.584 1.00 . A A . 31 TRP HE1 1 1 6 4184 1 1 31 TRP HE3 H 15.540 4.346 -4.478 1.00 . A A . 31 TRP HE3 1 1 6 4185 1 1 31 TRP HH2 H 15.420 4.008 -8.771 1.00 . A A . 31 TRP HH2 1 1 6 4186 1 1 31 TRP HZ2 H 13.547 2.390 -8.587 1.00 . A A . 31 TRP HZ2 1 1 6 4187 1 1 31 TRP HZ3 H 16.417 4.993 -6.747 1.00 . A A . 31 TRP HZ3 1 1 6 4188 1 1 31 TRP N N 14.400 1.314 -1.221 1.00 . A A . 31 TRP N 1 1 6 4189 1 1 31 TRP NE1 N 12.564 1.661 -6.025 1.00 . A A . 31 TRP NE1 1 1 6 4190 1 1 31 TRP O O 17.072 2.918 -2.540 1.00 . A A . 31 TRP O 1 1 6 4191 1 1 32 ARG C C 18.131 3.363 0.058 1.00 . A A . 32 ARG C 1 1 6 4192 1 1 32 ARG CA C 16.930 4.261 -0.122 1.00 . A A . 32 ARG CA 1 1 6 4193 1 1 32 ARG CB C 16.455 4.712 1.225 1.00 . A A . 32 ARG CB 1 1 6 4194 1 1 32 ARG CD C 14.806 6.035 2.535 1.00 . A A . 32 ARG CD 1 1 6 4195 1 1 32 ARG CG C 15.300 5.680 1.154 1.00 . A A . 32 ARG CG 1 1 6 4196 1 1 32 ARG CZ C 14.261 8.048 3.849 1.00 . A A . 32 ARG CZ 1 1 6 4197 1 1 32 ARG H H 15.018 3.366 -0.181 1.00 . A A . 32 ARG H 1 1 6 4198 1 1 32 ARG HA H 17.157 5.106 -0.742 1.00 . A A . 32 ARG HA 1 1 6 4199 1 1 32 ARG HB2 H 16.126 3.829 1.755 1.00 . A A . 32 ARG HB2 1 1 6 4200 1 1 32 ARG HB3 H 17.270 5.175 1.761 1.00 . A A . 32 ARG HB3 1 1 6 4201 1 1 32 ARG HD2 H 13.821 5.625 2.653 1.00 . A A . 32 ARG HD2 1 1 6 4202 1 1 32 ARG HD3 H 15.467 5.589 3.260 1.00 . A A . 32 ARG HD3 1 1 6 4203 1 1 32 ARG HE H 15.117 8.056 2.046 1.00 . A A . 32 ARG HE 1 1 6 4204 1 1 32 ARG HG2 H 15.622 6.566 0.645 1.00 . A A . 32 ARG HG2 1 1 6 4205 1 1 32 ARG HG3 H 14.495 5.227 0.602 1.00 . A A . 32 ARG HG3 1 1 6 4206 1 1 32 ARG HH11 H 13.757 6.303 4.740 1.00 . A A . 32 ARG HH11 1 1 6 4207 1 1 32 ARG HH12 H 13.391 7.733 5.646 1.00 . A A . 32 ARG HH12 1 1 6 4208 1 1 32 ARG HH21 H 14.638 9.937 3.238 1.00 . A A . 32 ARG HH21 1 1 6 4209 1 1 32 ARG HH22 H 13.891 9.795 4.794 1.00 . A A . 32 ARG HH22 1 1 6 4210 1 1 32 ARG N N 15.870 3.483 -0.709 1.00 . A A . 32 ARG N 1 1 6 4211 1 1 32 ARG NE N 14.758 7.479 2.753 1.00 . A A . 32 ARG NE 1 1 6 4212 1 1 32 ARG NH1 N 13.763 7.299 4.826 1.00 . A A . 32 ARG NH1 1 1 6 4213 1 1 32 ARG NH2 N 14.264 9.368 3.970 1.00 . A A . 32 ARG NH2 1 1 6 4214 1 1 32 ARG O O 19.239 3.642 -0.390 1.00 . A A . 32 ARG O 1 1 6 4215 1 1 33 LEU C C 19.353 0.635 -0.228 1.00 . A A . 33 LEU C 1 1 6 4216 1 1 33 LEU CA C 18.741 1.195 1.018 1.00 . A A . 33 LEU CA 1 1 6 4217 1 1 33 LEU CB C 17.879 0.147 1.688 1.00 . A A . 33 LEU CB 1 1 6 4218 1 1 33 LEU CD1 C 18.327 -0.745 3.990 1.00 . A A . 33 LEU CD1 1 1 6 4219 1 1 33 LEU CD2 C 18.117 1.721 3.598 1.00 . A A . 33 LEU CD2 1 1 6 4220 1 1 33 LEU CG C 17.648 0.344 3.173 1.00 . A A . 33 LEU CG 1 1 6 4221 1 1 33 LEU H H 16.914 2.129 0.993 1.00 . A A . 33 LEU H 1 1 6 4222 1 1 33 LEU HA H 19.497 1.541 1.689 1.00 . A A . 33 LEU HA 1 1 6 4223 1 1 33 LEU HB2 H 16.912 0.174 1.211 1.00 . A A . 33 LEU HB2 1 1 6 4224 1 1 33 LEU HB3 H 18.293 -0.800 1.514 1.00 . A A . 33 LEU HB3 1 1 6 4225 1 1 33 LEU HD11 H 19.238 -0.357 4.421 1.00 . A A . 33 LEU HD11 1 1 6 4226 1 1 33 LEU HD12 H 18.560 -1.584 3.350 1.00 . A A . 33 LEU HD12 1 1 6 4227 1 1 33 LEU HD13 H 17.665 -1.070 4.779 1.00 . A A . 33 LEU HD13 1 1 6 4228 1 1 33 LEU HD21 H 19.186 1.709 3.734 1.00 . A A . 33 LEU HD21 1 1 6 4229 1 1 33 LEU HD22 H 17.634 2.002 4.522 1.00 . A A . 33 LEU HD22 1 1 6 4230 1 1 33 LEU HD23 H 17.862 2.431 2.823 1.00 . A A . 33 LEU HD23 1 1 6 4231 1 1 33 LEU HG H 16.591 0.293 3.348 1.00 . A A . 33 LEU HG 1 1 6 4232 1 1 33 LEU N N 17.833 2.257 0.710 1.00 . A A . 33 LEU N 1 1 6 4233 1 1 33 LEU O O 20.549 0.360 -0.309 1.00 . A A . 33 LEU O 1 1 6 4234 1 1 34 PHE C C 19.694 1.035 -3.199 1.00 . A A . 34 PHE C 1 1 6 4235 1 1 34 PHE CA C 18.881 -0.004 -2.495 1.00 . A A . 34 PHE CA 1 1 6 4236 1 1 34 PHE CB C 17.647 -0.358 -3.280 1.00 . A A . 34 PHE CB 1 1 6 4237 1 1 34 PHE CD1 C 17.652 -2.481 -2.088 1.00 . A A . 34 PHE CD1 1 1 6 4238 1 1 34 PHE CD2 C 16.948 -2.476 -4.351 1.00 . A A . 34 PHE CD2 1 1 6 4239 1 1 34 PHE CE1 C 17.461 -3.831 -2.015 1.00 . A A . 34 PHE CE1 1 1 6 4240 1 1 34 PHE CE2 C 16.751 -3.832 -4.300 1.00 . A A . 34 PHE CE2 1 1 6 4241 1 1 34 PHE CG C 17.398 -1.801 -3.246 1.00 . A A . 34 PHE CG 1 1 6 4242 1 1 34 PHE CZ C 17.008 -4.520 -3.126 1.00 . A A . 34 PHE CZ 1 1 6 4243 1 1 34 PHE H H 17.576 0.787 -1.038 1.00 . A A . 34 PHE H 1 1 6 4244 1 1 34 PHE HA H 19.464 -0.891 -2.350 1.00 . A A . 34 PHE HA 1 1 6 4245 1 1 34 PHE HB2 H 16.818 0.125 -2.837 1.00 . A A . 34 PHE HB2 1 1 6 4246 1 1 34 PHE HB3 H 17.749 -0.055 -4.294 1.00 . A A . 34 PHE HB3 1 1 6 4247 1 1 34 PHE HD1 H 18.009 -1.924 -1.226 1.00 . A A . 34 PHE HD1 1 1 6 4248 1 1 34 PHE HD2 H 16.751 -1.932 -5.262 1.00 . A A . 34 PHE HD2 1 1 6 4249 1 1 34 PHE HE1 H 17.671 -4.344 -1.101 1.00 . A A . 34 PHE HE1 1 1 6 4250 1 1 34 PHE HE2 H 16.402 -4.349 -5.169 1.00 . A A . 34 PHE HE2 1 1 6 4251 1 1 34 PHE HZ H 16.855 -5.588 -3.077 1.00 . A A . 34 PHE HZ 1 1 6 4252 1 1 34 PHE N N 18.500 0.502 -1.199 1.00 . A A . 34 PHE N 1 1 6 4253 1 1 34 PHE O O 20.480 0.755 -4.103 1.00 . A A . 34 PHE O 1 1 6 4254 1 1 35 SER C C 21.496 3.672 -2.473 1.00 . A A . 35 SER C 1 1 6 4255 1 1 35 SER CA C 20.232 3.391 -3.280 1.00 . A A . 35 SER CA 1 1 6 4256 1 1 35 SER CB C 19.372 4.658 -3.355 1.00 . A A . 35 SER CB 1 1 6 4257 1 1 35 SER H H 18.848 2.351 -1.976 1.00 . A A . 35 SER H 1 1 6 4258 1 1 35 SER HA H 20.531 3.125 -4.286 1.00 . A A . 35 SER HA 1 1 6 4259 1 1 35 SER HB2 H 18.346 4.423 -3.136 1.00 . A A . 35 SER HB2 1 1 6 4260 1 1 35 SER HB3 H 19.741 5.379 -2.643 1.00 . A A . 35 SER HB3 1 1 6 4261 1 1 35 SER HG H 18.656 4.975 -5.151 1.00 . A A . 35 SER HG 1 1 6 4262 1 1 35 SER N N 19.499 2.246 -2.731 1.00 . A A . 35 SER N 1 1 6 4263 1 1 35 SER O O 22.462 4.219 -3.004 1.00 . A A . 35 SER O 1 1 6 4264 1 1 35 SER OG O 19.433 5.233 -4.649 1.00 . A A . 35 SER OG 1 1 6 4265 1 1 36 LYS C C 23.727 2.449 -0.668 1.00 . A A . 36 LYS C 1 1 6 4266 1 1 36 LYS CA C 22.688 3.505 -0.364 1.00 . A A . 36 LYS CA 1 1 6 4267 1 1 36 LYS CB C 22.344 3.467 1.126 1.00 . A A . 36 LYS CB 1 1 6 4268 1 1 36 LYS CD C 21.165 4.654 2.977 1.00 . A A . 36 LYS CD 1 1 6 4269 1 1 36 LYS CE C 20.952 3.412 3.821 1.00 . A A . 36 LYS CE 1 1 6 4270 1 1 36 LYS CG C 21.141 4.303 1.503 1.00 . A A . 36 LYS CG 1 1 6 4271 1 1 36 LYS H H 20.712 2.836 -0.811 1.00 . A A . 36 LYS H 1 1 6 4272 1 1 36 LYS HA H 23.091 4.464 -0.613 1.00 . A A . 36 LYS HA 1 1 6 4273 1 1 36 LYS HB2 H 22.144 2.447 1.410 1.00 . A A . 36 LYS HB2 1 1 6 4274 1 1 36 LYS HB3 H 23.194 3.826 1.686 1.00 . A A . 36 LYS HB3 1 1 6 4275 1 1 36 LYS HD2 H 22.122 5.090 3.221 1.00 . A A . 36 LYS HD2 1 1 6 4276 1 1 36 LYS HD3 H 20.376 5.362 3.185 1.00 . A A . 36 LYS HD3 1 1 6 4277 1 1 36 LYS HE2 H 20.011 3.503 4.343 1.00 . A A . 36 LYS HE2 1 1 6 4278 1 1 36 LYS HE3 H 20.918 2.553 3.162 1.00 . A A . 36 LYS HE3 1 1 6 4279 1 1 36 LYS HG2 H 21.137 5.209 0.920 1.00 . A A . 36 LYS HG2 1 1 6 4280 1 1 36 LYS HG3 H 20.252 3.731 1.302 1.00 . A A . 36 LYS HG3 1 1 6 4281 1 1 36 LYS HZ1 H 22.888 2.829 4.350 1.00 . A A . 36 LYS HZ1 1 1 6 4282 1 1 36 LYS HZ2 H 21.737 2.563 5.561 1.00 . A A . 36 LYS HZ2 1 1 6 4283 1 1 36 LYS HZ3 H 22.293 4.130 5.253 1.00 . A A . 36 LYS HZ3 1 1 6 4284 1 1 36 LYS N N 21.506 3.286 -1.196 1.00 . A A . 36 LYS N 1 1 6 4285 1 1 36 LYS NZ N 22.043 3.220 4.815 1.00 . A A . 36 LYS NZ 1 1 6 4286 1 1 36 LYS O O 24.926 2.718 -0.725 1.00 . A A . 36 LYS O 1 1 6 4287 1 1 37 HIS C C 24.665 0.249 -2.576 1.00 . A A . 37 HIS C 1 1 6 4288 1 1 37 HIS CA C 24.074 0.106 -1.181 1.00 . A A . 37 HIS CA 1 1 6 4289 1 1 37 HIS CB C 23.241 -1.178 -1.041 1.00 . A A . 37 HIS CB 1 1 6 4290 1 1 37 HIS CD2 C 22.421 -2.078 -3.310 1.00 . A A . 37 HIS CD2 1 1 6 4291 1 1 37 HIS CE1 C 23.809 -3.758 -3.531 1.00 . A A . 37 HIS CE1 1 1 6 4292 1 1 37 HIS CG C 23.229 -2.079 -2.233 1.00 . A A . 37 HIS CG 1 1 6 4293 1 1 37 HIS H H 22.268 1.125 -0.814 1.00 . A A . 37 HIS H 1 1 6 4294 1 1 37 HIS HA H 24.879 0.081 -0.463 1.00 . A A . 37 HIS HA 1 1 6 4295 1 1 37 HIS HB2 H 23.621 -1.725 -0.225 1.00 . A A . 37 HIS HB2 1 1 6 4296 1 1 37 HIS HB3 H 22.218 -0.920 -0.826 1.00 . A A . 37 HIS HB3 1 1 6 4297 1 1 37 HIS HD1 H 24.801 -3.406 -1.776 1.00 . A A . 37 HIS HD1 1 1 6 4298 1 1 37 HIS HD2 H 21.631 -1.364 -3.508 1.00 . A A . 37 HIS HD2 1 1 6 4299 1 1 37 HIS HE1 H 24.318 -4.628 -3.922 1.00 . A A . 37 HIS HE1 1 1 6 4300 1 1 37 HIS HE2 H 22.313 -3.448 -4.897 1.00 . A A . 37 HIS HE2 1 1 6 4301 1 1 37 HIS N N 23.235 1.246 -0.870 1.00 . A A . 37 HIS N 1 1 6 4302 1 1 37 HIS ND1 N 24.090 -3.143 -2.397 1.00 . A A . 37 HIS ND1 1 1 6 4303 1 1 37 HIS NE2 N 22.797 -3.132 -4.105 1.00 . A A . 37 HIS NE2 1 1 6 4304 1 1 37 HIS O O 25.882 0.297 -2.754 1.00 . A A . 37 HIS O 1 1 6 4305 1 1 38 GLU C C 24.433 1.931 -5.286 1.00 . A A . 38 GLU C 1 1 6 4306 1 1 38 GLU CA C 24.185 0.465 -4.945 1.00 . A A . 38 GLU CA 1 1 6 4307 1 1 38 GLU CB C 23.112 -0.112 -5.867 1.00 . A A . 38 GLU CB 1 1 6 4308 1 1 38 GLU CD C 24.028 -1.555 -7.724 1.00 . A A . 38 GLU CD 1 1 6 4309 1 1 38 GLU CG C 23.414 -1.521 -6.338 1.00 . A A . 38 GLU CG 1 1 6 4310 1 1 38 GLU H H 22.835 0.266 -3.330 1.00 . A A . 38 GLU H 1 1 6 4311 1 1 38 GLU HA H 25.103 -0.082 -5.084 1.00 . A A . 38 GLU HA 1 1 6 4312 1 1 38 GLU HB2 H 22.170 -0.126 -5.339 1.00 . A A . 38 GLU HB2 1 1 6 4313 1 1 38 GLU HB3 H 23.017 0.523 -6.735 1.00 . A A . 38 GLU HB3 1 1 6 4314 1 1 38 GLU HG2 H 24.105 -1.975 -5.643 1.00 . A A . 38 GLU HG2 1 1 6 4315 1 1 38 GLU HG3 H 22.494 -2.088 -6.351 1.00 . A A . 38 GLU HG3 1 1 6 4316 1 1 38 GLU N N 23.784 0.318 -3.555 1.00 . A A . 38 GLU N 1 1 6 4317 1 1 38 GLU O O 25.290 2.200 -6.154 1.00 . A A . 38 GLU O 1 1 6 4318 1 1 38 GLU OXT O 23.766 2.799 -4.684 1.00 . A A . 38 GLU OXT 1 1 6 4319 1 1 38 GLU OE1 O 25.097 -0.938 -7.914 1.00 . A A . 38 GLU OE1 1 1 6 4320 1 1 38 GLU OE2 O 23.439 -2.199 -8.618 1.00 . A A . 38 GLU OE2 1 1 7 4321 1 1 1 VAL C C -28.291 0.516 2.967 1.00 . A A . 1 VAL C 1 1 7 4322 1 1 1 VAL CA C -28.926 1.047 1.687 1.00 . A A . 1 VAL CA 1 1 7 4323 1 1 1 VAL CB C -28.092 0.572 0.482 1.00 . A A . 1 VAL CB 1 1 7 4324 1 1 1 VAL CG1 C -28.874 0.743 -0.811 1.00 . A A . 1 VAL CG1 1 1 7 4325 1 1 1 VAL CG2 C -26.771 1.324 0.418 1.00 . A A . 1 VAL CG2 1 1 7 4326 1 1 1 VAL H1 H -28.081 2.915 1.847 1.00 . A A . 1 VAL H1 1 1 7 4327 1 1 1 VAL H2 H -29.657 2.783 2.514 1.00 . A A . 1 VAL H2 1 1 7 4328 1 1 1 VAL H3 H -29.445 2.834 0.812 1.00 . A A . 1 VAL H3 1 1 7 4329 1 1 1 VAL HA H -29.921 0.633 1.595 1.00 . A A . 1 VAL HA 1 1 7 4330 1 1 1 VAL HB H -27.878 -0.478 0.610 1.00 . A A . 1 VAL HB 1 1 7 4331 1 1 1 VAL HG11 H -29.586 1.548 -0.697 1.00 . A A . 1 VAL HG11 1 1 7 4332 1 1 1 VAL HG12 H -29.399 -0.173 -1.038 1.00 . A A . 1 VAL HG12 1 1 7 4333 1 1 1 VAL HG13 H -28.192 0.977 -1.616 1.00 . A A . 1 VAL HG13 1 1 7 4334 1 1 1 VAL HG21 H -26.455 1.583 1.417 1.00 . A A . 1 VAL HG21 1 1 7 4335 1 1 1 VAL HG22 H -26.896 2.224 -0.165 1.00 . A A . 1 VAL HG22 1 1 7 4336 1 1 1 VAL HG23 H -26.022 0.697 -0.045 1.00 . A A . 1 VAL HG23 1 1 7 4337 1 1 1 VAL N N -29.037 2.528 1.718 1.00 . A A . 1 VAL N 1 1 7 4338 1 1 1 VAL O O -27.871 1.288 3.830 1.00 . A A . 1 VAL O 1 1 7 4339 1 1 2 MET C C -26.127 -1.299 4.245 1.00 . A A . 2 MET C 1 1 7 4340 1 1 2 MET CA C -27.647 -1.441 4.247 1.00 . A A . 2 MET CA 1 1 7 4341 1 1 2 MET CB C -28.042 -2.912 4.256 1.00 . A A . 2 MET CB 1 1 7 4342 1 1 2 MET CE C -31.268 -5.110 4.956 1.00 . A A . 2 MET CE 1 1 7 4343 1 1 2 MET CG C -29.260 -3.208 5.111 1.00 . A A . 2 MET CG 1 1 7 4344 1 1 2 MET H H -28.579 -1.373 2.376 1.00 . A A . 2 MET H 1 1 7 4345 1 1 2 MET HA H -28.041 -0.962 5.125 1.00 . A A . 2 MET HA 1 1 7 4346 1 1 2 MET HB2 H -28.259 -3.222 3.243 1.00 . A A . 2 MET HB2 1 1 7 4347 1 1 2 MET HB3 H -27.219 -3.487 4.621 1.00 . A A . 2 MET HB3 1 1 7 4348 1 1 2 MET HE1 H -31.570 -4.260 4.363 1.00 . A A . 2 MET HE1 1 1 7 4349 1 1 2 MET HE2 H -31.847 -5.134 5.869 1.00 . A A . 2 MET HE2 1 1 7 4350 1 1 2 MET HE3 H -31.440 -6.018 4.397 1.00 . A A . 2 MET HE3 1 1 7 4351 1 1 2 MET HG2 H -29.127 -2.741 6.075 1.00 . A A . 2 MET HG2 1 1 7 4352 1 1 2 MET HG3 H -30.128 -2.788 4.625 1.00 . A A . 2 MET HG3 1 1 7 4353 1 1 2 MET N N -28.226 -0.805 3.087 1.00 . A A . 2 MET N 1 1 7 4354 1 1 2 MET O O -25.536 -0.886 3.247 1.00 . A A . 2 MET O 1 1 7 4355 1 1 2 MET SD S -29.527 -4.974 5.355 1.00 . A A . 2 MET SD 1 1 7 4356 1 1 3 PRO C C -23.365 -2.895 5.083 1.00 . A A . 3 PRO C 1 1 7 4357 1 1 3 PRO CA C -24.021 -1.571 5.500 1.00 . A A . 3 PRO CA 1 1 7 4358 1 1 3 PRO CB C -23.909 -1.296 6.999 1.00 . A A . 3 PRO CB 1 1 7 4359 1 1 3 PRO CD C -26.083 -2.169 6.610 1.00 . A A . 3 PRO CD 1 1 7 4360 1 1 3 PRO CG C -24.908 -2.229 7.563 1.00 . A A . 3 PRO CG 1 1 7 4361 1 1 3 PRO HA H -23.601 -0.750 4.934 1.00 . A A . 3 PRO HA 1 1 7 4362 1 1 3 PRO HB2 H -22.916 -1.494 7.362 1.00 . A A . 3 PRO HB2 1 1 7 4363 1 1 3 PRO HB3 H -24.175 -0.270 7.203 1.00 . A A . 3 PRO HB3 1 1 7 4364 1 1 3 PRO HD2 H -26.499 -3.153 6.457 1.00 . A A . 3 PRO HD2 1 1 7 4365 1 1 3 PRO HD3 H -26.838 -1.490 6.981 1.00 . A A . 3 PRO HD3 1 1 7 4366 1 1 3 PRO HG2 H -24.488 -3.226 7.590 1.00 . A A . 3 PRO HG2 1 1 7 4367 1 1 3 PRO HG3 H -25.203 -1.911 8.552 1.00 . A A . 3 PRO HG3 1 1 7 4368 1 1 3 PRO N N -25.472 -1.650 5.365 1.00 . A A . 3 PRO N 1 1 7 4369 1 1 3 PRO O O -23.911 -3.611 4.244 1.00 . A A . 3 PRO O 1 1 7 4370 1 1 4 LYS C C -20.894 -4.428 3.928 1.00 . A A . 4 LYS C 1 1 7 4371 1 1 4 LYS CA C -21.512 -4.473 5.322 1.00 . A A . 4 LYS CA 1 1 7 4372 1 1 4 LYS CB C -22.468 -5.658 5.435 1.00 . A A . 4 LYS CB 1 1 7 4373 1 1 4 LYS CD C -22.194 -7.910 4.345 1.00 . A A . 4 LYS CD 1 1 7 4374 1 1 4 LYS CE C -21.151 -7.939 3.240 1.00 . A A . 4 LYS CE 1 1 7 4375 1 1 4 LYS CG C -21.769 -7.007 5.494 1.00 . A A . 4 LYS CG 1 1 7 4376 1 1 4 LYS H H -21.814 -2.641 6.314 1.00 . A A . 4 LYS H 1 1 7 4377 1 1 4 LYS HA H -20.712 -4.600 6.035 1.00 . A A . 4 LYS HA 1 1 7 4378 1 1 4 LYS HB2 H -23.055 -5.539 6.334 1.00 . A A . 4 LYS HB2 1 1 7 4379 1 1 4 LYS HB3 H -23.129 -5.653 4.582 1.00 . A A . 4 LYS HB3 1 1 7 4380 1 1 4 LYS HD2 H -22.332 -8.912 4.722 1.00 . A A . 4 LYS HD2 1 1 7 4381 1 1 4 LYS HD3 H -23.126 -7.544 3.940 1.00 . A A . 4 LYS HD3 1 1 7 4382 1 1 4 LYS HE2 H -20.291 -7.366 3.555 1.00 . A A . 4 LYS HE2 1 1 7 4383 1 1 4 LYS HE3 H -20.855 -8.964 3.068 1.00 . A A . 4 LYS HE3 1 1 7 4384 1 1 4 LYS HG2 H -20.702 -6.851 5.440 1.00 . A A . 4 LYS HG2 1 1 7 4385 1 1 4 LYS HG3 H -22.017 -7.488 6.429 1.00 . A A . 4 LYS HG3 1 1 7 4386 1 1 4 LYS HZ1 H -21.731 -6.330 2.040 1.00 . A A . 4 LYS HZ1 1 1 7 4387 1 1 4 LYS HZ2 H -22.622 -7.742 1.769 1.00 . A A . 4 LYS HZ2 1 1 7 4388 1 1 4 LYS HZ3 H -21.042 -7.613 1.179 1.00 . A A . 4 LYS HZ3 1 1 7 4389 1 1 4 LYS N N -22.208 -3.230 5.655 1.00 . A A . 4 LYS N 1 1 7 4390 1 1 4 LYS NZ N -21.673 -7.366 1.968 1.00 . A A . 4 LYS NZ 1 1 7 4391 1 1 4 LYS O O -19.930 -5.141 3.658 1.00 . A A . 4 LYS O 1 1 7 4392 1 1 5 GLN C C -20.028 -2.255 1.581 1.00 . A A . 5 GLN C 1 1 7 4393 1 1 5 GLN CA C -20.919 -3.477 1.691 1.00 . A A . 5 GLN CA 1 1 7 4394 1 1 5 GLN CB C -22.089 -3.461 0.686 1.00 . A A . 5 GLN CB 1 1 7 4395 1 1 5 GLN CD C -21.034 -1.793 -0.943 1.00 . A A . 5 GLN CD 1 1 7 4396 1 1 5 GLN CG C -22.251 -2.195 -0.166 1.00 . A A . 5 GLN CG 1 1 7 4397 1 1 5 GLN H H -22.206 -3.054 3.310 1.00 . A A . 5 GLN H 1 1 7 4398 1 1 5 GLN HA H -20.309 -4.341 1.509 1.00 . A A . 5 GLN HA 1 1 7 4399 1 1 5 GLN HB2 H -21.986 -4.304 0.025 1.00 . A A . 5 GLN HB2 1 1 7 4400 1 1 5 GLN HB3 H -23.001 -3.587 1.253 1.00 . A A . 5 GLN HB3 1 1 7 4401 1 1 5 GLN HE21 H -21.157 -3.408 -2.052 1.00 . A A . 5 GLN HE21 1 1 7 4402 1 1 5 GLN HE22 H -19.872 -2.339 -2.389 1.00 . A A . 5 GLN HE22 1 1 7 4403 1 1 5 GLN HG2 H -23.068 -2.335 -0.855 1.00 . A A . 5 GLN HG2 1 1 7 4404 1 1 5 GLN HG3 H -22.485 -1.393 0.466 1.00 . A A . 5 GLN HG3 1 1 7 4405 1 1 5 GLN N N -21.440 -3.597 3.048 1.00 . A A . 5 GLN N 1 1 7 4406 1 1 5 GLN NE2 N -20.647 -2.596 -1.890 1.00 . A A . 5 GLN NE2 1 1 7 4407 1 1 5 GLN O O -19.028 -2.259 0.866 1.00 . A A . 5 GLN O 1 1 7 4408 1 1 5 GLN OE1 O -20.457 -0.733 -0.696 1.00 . A A . 5 GLN OE1 1 1 7 4409 1 1 6 ILE C C -18.498 -0.164 3.414 1.00 . A A . 6 ILE C 1 1 7 4410 1 1 6 ILE CA C -19.601 -0.023 2.374 1.00 . A A . 6 ILE CA 1 1 7 4411 1 1 6 ILE CB C -20.452 1.217 2.696 1.00 . A A . 6 ILE CB 1 1 7 4412 1 1 6 ILE CD1 C -21.072 0.363 5.020 1.00 . A A . 6 ILE CD1 1 1 7 4413 1 1 6 ILE CG1 C -21.570 0.929 3.709 1.00 . A A . 6 ILE CG1 1 1 7 4414 1 1 6 ILE CG2 C -21.026 1.773 1.414 1.00 . A A . 6 ILE CG2 1 1 7 4415 1 1 6 ILE H H -21.139 -1.314 2.900 1.00 . A A . 6 ILE H 1 1 7 4416 1 1 6 ILE HA H -19.167 0.118 1.391 1.00 . A A . 6 ILE HA 1 1 7 4417 1 1 6 ILE HB H -19.796 1.953 3.109 1.00 . A A . 6 ILE HB 1 1 7 4418 1 1 6 ILE HD11 H -21.647 0.781 5.833 1.00 . A A . 6 ILE HD11 1 1 7 4419 1 1 6 ILE HD12 H -20.029 0.618 5.148 1.00 . A A . 6 ILE HD12 1 1 7 4420 1 1 6 ILE HD13 H -21.183 -0.710 5.017 1.00 . A A . 6 ILE HD13 1 1 7 4421 1 1 6 ILE HG12 H -22.075 1.849 3.929 1.00 . A A . 6 ILE HG12 1 1 7 4422 1 1 6 ILE HG13 H -22.282 0.241 3.287 1.00 . A A . 6 ILE HG13 1 1 7 4423 1 1 6 ILE HG21 H -20.218 1.962 0.720 1.00 . A A . 6 ILE HG21 1 1 7 4424 1 1 6 ILE HG22 H -21.551 2.693 1.620 1.00 . A A . 6 ILE HG22 1 1 7 4425 1 1 6 ILE HG23 H -21.705 1.051 0.988 1.00 . A A . 6 ILE HG23 1 1 7 4426 1 1 6 ILE N N -20.374 -1.234 2.335 1.00 . A A . 6 ILE N 1 1 7 4427 1 1 6 ILE O O -17.446 0.460 3.314 1.00 . A A . 6 ILE O 1 1 7 4428 1 1 7 VAL C C -16.741 -2.227 4.887 1.00 . A A . 7 VAL C 1 1 7 4429 1 1 7 VAL CA C -17.810 -1.320 5.452 1.00 . A A . 7 VAL CA 1 1 7 4430 1 1 7 VAL CB C -18.521 -1.990 6.644 1.00 . A A . 7 VAL CB 1 1 7 4431 1 1 7 VAL CG1 C -18.561 -3.506 6.502 1.00 . A A . 7 VAL CG1 1 1 7 4432 1 1 7 VAL CG2 C -17.850 -1.587 7.930 1.00 . A A . 7 VAL CG2 1 1 7 4433 1 1 7 VAL H H -19.593 -1.515 4.397 1.00 . A A . 7 VAL H 1 1 7 4434 1 1 7 VAL HA H -17.365 -0.391 5.784 1.00 . A A . 7 VAL HA 1 1 7 4435 1 1 7 VAL HB H -19.539 -1.632 6.671 1.00 . A A . 7 VAL HB 1 1 7 4436 1 1 7 VAL HG11 H -19.021 -3.765 5.560 1.00 . A A . 7 VAL HG11 1 1 7 4437 1 1 7 VAL HG12 H -19.137 -3.928 7.312 1.00 . A A . 7 VAL HG12 1 1 7 4438 1 1 7 VAL HG13 H -17.556 -3.898 6.532 1.00 . A A . 7 VAL HG13 1 1 7 4439 1 1 7 VAL HG21 H -16.887 -2.065 7.994 1.00 . A A . 7 VAL HG21 1 1 7 4440 1 1 7 VAL HG22 H -18.465 -1.887 8.763 1.00 . A A . 7 VAL HG22 1 1 7 4441 1 1 7 VAL HG23 H -17.725 -0.516 7.938 1.00 . A A . 7 VAL HG23 1 1 7 4442 1 1 7 VAL N N -18.751 -1.032 4.398 1.00 . A A . 7 VAL N 1 1 7 4443 1 1 7 VAL O O -15.557 -2.050 5.130 1.00 . A A . 7 VAL O 1 1 7 4444 1 1 8 TYR C C -15.415 -3.285 2.492 1.00 . A A . 8 TYR C 1 1 7 4445 1 1 8 TYR CA C -16.336 -4.089 3.366 1.00 . A A . 8 TYR CA 1 1 7 4446 1 1 8 TYR CB C -17.162 -5.004 2.484 1.00 . A A . 8 TYR CB 1 1 7 4447 1 1 8 TYR CD1 C -16.602 -6.928 3.942 1.00 . A A . 8 TYR CD1 1 1 7 4448 1 1 8 TYR CD2 C -16.583 -7.272 1.600 1.00 . A A . 8 TYR CD2 1 1 7 4449 1 1 8 TYR CE1 C -16.226 -8.203 4.148 1.00 . A A . 8 TYR CE1 1 1 7 4450 1 1 8 TYR CE2 C -16.200 -8.566 1.791 1.00 . A A . 8 TYR CE2 1 1 7 4451 1 1 8 TYR CG C -16.789 -6.431 2.673 1.00 . A A . 8 TYR CG 1 1 7 4452 1 1 8 TYR CZ C -16.017 -9.041 3.074 1.00 . A A . 8 TYR CZ 1 1 7 4453 1 1 8 TYR H H -18.155 -3.197 3.901 1.00 . A A . 8 TYR H 1 1 7 4454 1 1 8 TYR HA H -15.766 -4.688 4.081 1.00 . A A . 8 TYR HA 1 1 7 4455 1 1 8 TYR HB2 H -18.200 -4.887 2.724 1.00 . A A . 8 TYR HB2 1 1 7 4456 1 1 8 TYR HB3 H -16.996 -4.749 1.449 1.00 . A A . 8 TYR HB3 1 1 7 4457 1 1 8 TYR HD1 H -16.763 -6.295 4.791 1.00 . A A . 8 TYR HD1 1 1 7 4458 1 1 8 TYR HD2 H -16.723 -6.904 0.602 1.00 . A A . 8 TYR HD2 1 1 7 4459 1 1 8 TYR HE1 H -16.088 -8.524 5.147 1.00 . A A . 8 TYR HE1 1 1 7 4460 1 1 8 TYR HE2 H -16.047 -9.192 0.939 1.00 . A A . 8 TYR HE2 1 1 7 4461 1 1 8 TYR HH H -14.942 -10.578 2.651 1.00 . A A . 8 TYR HH 1 1 7 4462 1 1 8 TYR N N -17.201 -3.163 4.068 1.00 . A A . 8 TYR N 1 1 7 4463 1 1 8 TYR O O -14.203 -3.481 2.471 1.00 . A A . 8 TYR O 1 1 7 4464 1 1 8 TYR OH O -15.629 -10.346 3.280 1.00 . A A . 8 TYR OH 1 1 7 4465 1 1 9 TRP C C -14.359 -0.645 1.789 1.00 . A A . 9 TRP C 1 1 7 4466 1 1 9 TRP CA C -15.305 -1.430 0.939 1.00 . A A . 9 TRP CA 1 1 7 4467 1 1 9 TRP CB C -16.283 -0.461 0.300 1.00 . A A . 9 TRP CB 1 1 7 4468 1 1 9 TRP CD1 C -17.661 -1.238 -1.638 1.00 . A A . 9 TRP CD1 1 1 7 4469 1 1 9 TRP CD2 C -15.614 -0.613 -2.121 1.00 . A A . 9 TRP CD2 1 1 7 4470 1 1 9 TRP CE2 C -16.221 -1.006 -3.305 1.00 . A A . 9 TRP CE2 1 1 7 4471 1 1 9 TRP CE3 C -14.325 -0.175 -2.126 1.00 . A A . 9 TRP CE3 1 1 7 4472 1 1 9 TRP CG C -16.537 -0.766 -1.096 1.00 . A A . 9 TRP CG 1 1 7 4473 1 1 9 TRP CH2 C -14.288 -0.532 -4.511 1.00 . A A . 9 TRP CH2 1 1 7 4474 1 1 9 TRP CZ2 C -15.568 -0.971 -4.515 1.00 . A A . 9 TRP CZ2 1 1 7 4475 1 1 9 TRP CZ3 C -13.655 -0.132 -3.322 1.00 . A A . 9 TRP CZ3 1 1 7 4476 1 1 9 TRP H H -17.009 -2.216 1.904 1.00 . A A . 9 TRP H 1 1 7 4477 1 1 9 TRP HA H -14.773 -1.989 0.182 1.00 . A A . 9 TRP HA 1 1 7 4478 1 1 9 TRP HB2 H -17.222 -0.492 0.826 1.00 . A A . 9 TRP HB2 1 1 7 4479 1 1 9 TRP HB3 H -15.871 0.538 0.345 1.00 . A A . 9 TRP HB3 1 1 7 4480 1 1 9 TRP HD1 H -18.546 -1.454 -1.067 1.00 . A A . 9 TRP HD1 1 1 7 4481 1 1 9 TRP HE1 H -18.124 -1.706 -3.626 1.00 . A A . 9 TRP HE1 1 1 7 4482 1 1 9 TRP HE3 H -13.857 0.125 -1.198 1.00 . A A . 9 TRP HE3 1 1 7 4483 1 1 9 TRP HH2 H -13.749 -0.492 -5.427 1.00 . A A . 9 TRP HH2 1 1 7 4484 1 1 9 TRP HZ2 H -16.040 -1.275 -5.434 1.00 . A A . 9 TRP HZ2 1 1 7 4485 1 1 9 TRP HZ3 H -12.642 0.213 -3.352 1.00 . A A . 9 TRP HZ3 1 1 7 4486 1 1 9 TRP N N -16.029 -2.335 1.799 1.00 . A A . 9 TRP N 1 1 7 4487 1 1 9 TRP NE1 N -17.479 -1.388 -2.995 1.00 . A A . 9 TRP NE1 1 1 7 4488 1 1 9 TRP O O -13.135 -0.709 1.670 1.00 . A A . 9 TRP O 1 1 7 4489 1 1 10 LYS C C -13.197 0.179 4.324 1.00 . A A . 10 LYS C 1 1 7 4490 1 1 10 LYS CA C -14.323 0.932 3.629 1.00 . A A . 10 LYS CA 1 1 7 4491 1 1 10 LYS CB C -15.344 1.433 4.651 1.00 . A A . 10 LYS CB 1 1 7 4492 1 1 10 LYS CD C -15.346 1.577 7.156 1.00 . A A . 10 LYS CD 1 1 7 4493 1 1 10 LYS CE C -14.318 1.483 8.272 1.00 . A A . 10 LYS CE 1 1 7 4494 1 1 10 LYS CG C -14.726 2.090 5.865 1.00 . A A . 10 LYS CG 1 1 7 4495 1 1 10 LYS H H -15.980 0.039 2.662 1.00 . A A . 10 LYS H 1 1 7 4496 1 1 10 LYS HA H -13.906 1.773 3.104 1.00 . A A . 10 LYS HA 1 1 7 4497 1 1 10 LYS HB2 H -15.991 2.152 4.172 1.00 . A A . 10 LYS HB2 1 1 7 4498 1 1 10 LYS HB3 H -15.939 0.596 4.984 1.00 . A A . 10 LYS HB3 1 1 7 4499 1 1 10 LYS HD2 H -16.131 2.252 7.459 1.00 . A A . 10 LYS HD2 1 1 7 4500 1 1 10 LYS HD3 H -15.761 0.596 6.977 1.00 . A A . 10 LYS HD3 1 1 7 4501 1 1 10 LYS HE2 H -13.436 2.034 7.982 1.00 . A A . 10 LYS HE2 1 1 7 4502 1 1 10 LYS HE3 H -14.736 1.920 9.167 1.00 . A A . 10 LYS HE3 1 1 7 4503 1 1 10 LYS HG2 H -13.672 1.872 5.873 1.00 . A A . 10 LYS HG2 1 1 7 4504 1 1 10 LYS HG3 H -14.877 3.153 5.797 1.00 . A A . 10 LYS HG3 1 1 7 4505 1 1 10 LYS HZ1 H -14.763 -0.550 8.458 1.00 . A A . 10 LYS HZ1 1 1 7 4506 1 1 10 LYS HZ2 H -13.566 -0.011 9.525 1.00 . A A . 10 LYS HZ2 1 1 7 4507 1 1 10 LYS HZ3 H -13.199 -0.240 7.890 1.00 . A A . 10 LYS HZ3 1 1 7 4508 1 1 10 LYS N N -14.994 0.085 2.666 1.00 . A A . 10 LYS N 1 1 7 4509 1 1 10 LYS NZ N -13.934 0.071 8.557 1.00 . A A . 10 LYS NZ 1 1 7 4510 1 1 10 LYS O O -12.071 0.661 4.394 1.00 . A A . 10 LYS O 1 1 7 4511 1 1 11 GLN C C -11.492 -2.402 4.532 1.00 . A A . 11 GLN C 1 1 7 4512 1 1 11 GLN CA C -12.491 -1.810 5.515 1.00 . A A . 11 GLN CA 1 1 7 4513 1 1 11 GLN CB C -13.150 -2.909 6.343 1.00 . A A . 11 GLN CB 1 1 7 4514 1 1 11 GLN CD C -14.207 -5.232 6.335 1.00 . A A . 11 GLN CD 1 1 7 4515 1 1 11 GLN CG C -13.667 -4.067 5.507 1.00 . A A . 11 GLN CG 1 1 7 4516 1 1 11 GLN H H -14.416 -1.362 4.732 1.00 . A A . 11 GLN H 1 1 7 4517 1 1 11 GLN HA H -11.945 -1.145 6.172 1.00 . A A . 11 GLN HA 1 1 7 4518 1 1 11 GLN HB2 H -12.429 -3.290 7.040 1.00 . A A . 11 GLN HB2 1 1 7 4519 1 1 11 GLN HB3 H -13.981 -2.488 6.891 1.00 . A A . 11 GLN HB3 1 1 7 4520 1 1 11 GLN HE21 H -13.578 -4.432 8.070 1.00 . A A . 11 GLN HE21 1 1 7 4521 1 1 11 GLN HE22 H -14.393 -5.947 8.188 1.00 . A A . 11 GLN HE22 1 1 7 4522 1 1 11 GLN HG2 H -14.457 -3.705 4.864 1.00 . A A . 11 GLN HG2 1 1 7 4523 1 1 11 GLN HG3 H -12.858 -4.427 4.890 1.00 . A A . 11 GLN HG3 1 1 7 4524 1 1 11 GLN N N -13.498 -1.011 4.828 1.00 . A A . 11 GLN N 1 1 7 4525 1 1 11 GLN NE2 N -14.040 -5.197 7.666 1.00 . A A . 11 GLN NE2 1 1 7 4526 1 1 11 GLN O O -10.589 -3.146 4.909 1.00 . A A . 11 GLN O 1 1 7 4527 1 1 11 GLN OE1 O -14.768 -6.175 5.778 1.00 . A A . 11 GLN OE1 1 1 7 4528 1 1 12 TRP C C -9.925 -1.362 1.709 1.00 . A A . 12 TRP C 1 1 7 4529 1 1 12 TRP CA C -10.769 -2.516 2.234 1.00 . A A . 12 TRP CA 1 1 7 4530 1 1 12 TRP CB C -11.578 -3.147 1.115 1.00 . A A . 12 TRP CB 1 1 7 4531 1 1 12 TRP CD1 C -10.681 -5.306 0.216 1.00 . A A . 12 TRP CD1 1 1 7 4532 1 1 12 TRP CD2 C -9.868 -3.488 -0.710 1.00 . A A . 12 TRP CD2 1 1 7 4533 1 1 12 TRP CE2 C -9.247 -4.581 -1.305 1.00 . A A . 12 TRP CE2 1 1 7 4534 1 1 12 TRP CE3 C -9.557 -2.217 -1.098 1.00 . A A . 12 TRP CE3 1 1 7 4535 1 1 12 TRP CG C -10.755 -3.973 0.244 1.00 . A A . 12 TRP CG 1 1 7 4536 1 1 12 TRP CH2 C -7.987 -3.163 -2.690 1.00 . A A . 12 TRP CH2 1 1 7 4537 1 1 12 TRP CZ2 C -8.300 -4.438 -2.298 1.00 . A A . 12 TRP CZ2 1 1 7 4538 1 1 12 TRP CZ3 C -8.612 -2.041 -2.093 1.00 . A A . 12 TRP CZ3 1 1 7 4539 1 1 12 TRP H H -12.397 -1.481 3.042 1.00 . A A . 12 TRP H 1 1 7 4540 1 1 12 TRP HA H -10.086 -3.263 2.648 1.00 . A A . 12 TRP HA 1 1 7 4541 1 1 12 TRP HB2 H -12.330 -3.757 1.525 1.00 . A A . 12 TRP HB2 1 1 7 4542 1 1 12 TRP HB3 H -12.028 -2.394 0.515 1.00 . A A . 12 TRP HB3 1 1 7 4543 1 1 12 TRP HD1 H -11.258 -5.939 0.843 1.00 . A A . 12 TRP HD1 1 1 7 4544 1 1 12 TRP HE1 H -9.515 -6.609 -0.910 1.00 . A A . 12 TRP HE1 1 1 7 4545 1 1 12 TRP HE3 H -10.053 -1.377 -0.616 1.00 . A A . 12 TRP HE3 1 1 7 4546 1 1 12 TRP HH2 H -7.250 -3.011 -3.466 1.00 . A A . 12 TRP HH2 1 1 7 4547 1 1 12 TRP HZ2 H -7.827 -5.291 -2.753 1.00 . A A . 12 TRP HZ2 1 1 7 4548 1 1 12 TRP HZ3 H -8.350 -1.040 -2.417 1.00 . A A . 12 TRP HZ3 1 1 7 4549 1 1 12 TRP N N -11.657 -2.058 3.277 1.00 . A A . 12 TRP N 1 1 7 4550 1 1 12 TRP NE1 N -9.758 -5.697 -0.709 1.00 . A A . 12 TRP NE1 1 1 7 4551 1 1 12 TRP O O -8.760 -1.550 1.407 1.00 . A A . 12 TRP O 1 1 7 4552 1 1 13 LEU C C -9.236 1.807 2.318 1.00 . A A . 13 LEU C 1 1 7 4553 1 1 13 LEU CA C -9.756 0.994 1.150 1.00 . A A . 13 LEU CA 1 1 7 4554 1 1 13 LEU CB C -10.632 1.875 0.256 1.00 . A A . 13 LEU CB 1 1 7 4555 1 1 13 LEU CD1 C -12.040 2.164 -1.797 1.00 . A A . 13 LEU CD1 1 1 7 4556 1 1 13 LEU CD2 C -9.963 0.775 -1.894 1.00 . A A . 13 LEU CD2 1 1 7 4557 1 1 13 LEU CG C -11.134 1.214 -1.028 1.00 . A A . 13 LEU CG 1 1 7 4558 1 1 13 LEU H H -11.425 -0.051 1.895 1.00 . A A . 13 LEU H 1 1 7 4559 1 1 13 LEU HA H -8.906 0.640 0.581 1.00 . A A . 13 LEU HA 1 1 7 4560 1 1 13 LEU HB2 H -11.490 2.193 0.831 1.00 . A A . 13 LEU HB2 1 1 7 4561 1 1 13 LEU HB3 H -10.062 2.750 -0.017 1.00 . A A . 13 LEU HB3 1 1 7 4562 1 1 13 LEU HD11 H -13.073 1.910 -1.608 1.00 . A A . 13 LEU HD11 1 1 7 4563 1 1 13 LEU HD12 H -11.835 2.082 -2.855 1.00 . A A . 13 LEU HD12 1 1 7 4564 1 1 13 LEU HD13 H -11.855 3.179 -1.474 1.00 . A A . 13 LEU HD13 1 1 7 4565 1 1 13 LEU HD21 H -9.210 0.311 -1.276 1.00 . A A . 13 LEU HD21 1 1 7 4566 1 1 13 LEU HD22 H -9.541 1.634 -2.392 1.00 . A A . 13 LEU HD22 1 1 7 4567 1 1 13 LEU HD23 H -10.309 0.065 -2.633 1.00 . A A . 13 LEU HD23 1 1 7 4568 1 1 13 LEU HG H -11.710 0.337 -0.770 1.00 . A A . 13 LEU HG 1 1 7 4569 1 1 13 LEU N N -10.500 -0.165 1.623 1.00 . A A . 13 LEU N 1 1 7 4570 1 1 13 LEU O O -8.417 2.697 2.137 1.00 . A A . 13 LEU O 1 1 7 4571 1 1 14 SER C C -7.930 1.593 5.176 1.00 . A A . 14 SER C 1 1 7 4572 1 1 14 SER CA C -9.226 2.204 4.696 1.00 . A A . 14 SER CA 1 1 7 4573 1 1 14 SER CB C -10.266 2.177 5.816 1.00 . A A . 14 SER CB 1 1 7 4574 1 1 14 SER H H -10.340 0.765 3.619 1.00 . A A . 14 SER H 1 1 7 4575 1 1 14 SER HA H -9.036 3.219 4.401 1.00 . A A . 14 SER HA 1 1 7 4576 1 1 14 SER HB2 H -11.229 1.927 5.407 1.00 . A A . 14 SER HB2 1 1 7 4577 1 1 14 SER HB3 H -9.984 1.433 6.546 1.00 . A A . 14 SER HB3 1 1 7 4578 1 1 14 SER HG H -11.227 3.813 6.304 1.00 . A A . 14 SER HG 1 1 7 4579 1 1 14 SER N N -9.693 1.491 3.520 1.00 . A A . 14 SER N 1 1 7 4580 1 1 14 SER O O -6.967 2.294 5.475 1.00 . A A . 14 SER O 1 1 7 4581 1 1 14 SER OG O -10.358 3.436 6.460 1.00 . A A . 14 SER OG 1 1 7 4582 1 1 15 LEU C C -5.789 -0.663 4.527 1.00 . A A . 15 LEU C 1 1 7 4583 1 1 15 LEU CA C -6.756 -0.460 5.670 1.00 . A A . 15 LEU CA 1 1 7 4584 1 1 15 LEU CB C -7.195 -1.797 6.244 1.00 . A A . 15 LEU CB 1 1 7 4585 1 1 15 LEU CD1 C -8.030 -0.462 8.192 1.00 . A A . 15 LEU CD1 1 1 7 4586 1 1 15 LEU CD2 C -9.617 -1.638 6.678 1.00 . A A . 15 LEU CD2 1 1 7 4587 1 1 15 LEU CG C -8.258 -1.693 7.330 1.00 . A A . 15 LEU CG 1 1 7 4588 1 1 15 LEU H H -8.723 -0.222 4.999 1.00 . A A . 15 LEU H 1 1 7 4589 1 1 15 LEU HA H -6.268 0.107 6.429 1.00 . A A . 15 LEU HA 1 1 7 4590 1 1 15 LEU HB2 H -7.598 -2.405 5.436 1.00 . A A . 15 LEU HB2 1 1 7 4591 1 1 15 LEU HB3 H -6.341 -2.285 6.649 1.00 . A A . 15 LEU HB3 1 1 7 4592 1 1 15 LEU HD11 H -8.760 -0.439 8.989 1.00 . A A . 15 LEU HD11 1 1 7 4593 1 1 15 LEU HD12 H -8.137 0.422 7.578 1.00 . A A . 15 LEU HD12 1 1 7 4594 1 1 15 LEU HD13 H -7.036 -0.493 8.611 1.00 . A A . 15 LEU HD13 1 1 7 4595 1 1 15 LEU HD21 H -10.138 -0.746 6.993 1.00 . A A . 15 LEU HD21 1 1 7 4596 1 1 15 LEU HD22 H -10.188 -2.511 6.959 1.00 . A A . 15 LEU HD22 1 1 7 4597 1 1 15 LEU HD23 H -9.483 -1.618 5.600 1.00 . A A . 15 LEU HD23 1 1 7 4598 1 1 15 LEU HG H -8.218 -2.566 7.961 1.00 . A A . 15 LEU HG 1 1 7 4599 1 1 15 LEU N N -7.920 0.275 5.241 1.00 . A A . 15 LEU N 1 1 7 4600 1 1 15 LEU O O -4.639 -0.237 4.590 1.00 . A A . 15 LEU O 1 1 7 4601 1 1 16 ARG C C -4.687 -0.293 1.883 1.00 . A A . 16 ARG C 1 1 7 4602 1 1 16 ARG CA C -5.419 -1.554 2.309 1.00 . A A . 16 ARG CA 1 1 7 4603 1 1 16 ARG CB C -6.246 -2.080 1.143 1.00 . A A . 16 ARG CB 1 1 7 4604 1 1 16 ARG CD C -5.291 -4.389 1.430 1.00 . A A . 16 ARG CD 1 1 7 4605 1 1 16 ARG CG C -6.551 -3.565 1.224 1.00 . A A . 16 ARG CG 1 1 7 4606 1 1 16 ARG CZ C -5.824 -6.381 0.081 1.00 . A A . 16 ARG CZ 1 1 7 4607 1 1 16 ARG H H -7.198 -1.608 3.487 1.00 . A A . 16 ARG H 1 1 7 4608 1 1 16 ARG HA H -4.695 -2.286 2.585 1.00 . A A . 16 ARG HA 1 1 7 4609 1 1 16 ARG HB2 H -7.176 -1.549 1.122 1.00 . A A . 16 ARG HB2 1 1 7 4610 1 1 16 ARG HB3 H -5.720 -1.885 0.225 1.00 . A A . 16 ARG HB3 1 1 7 4611 1 1 16 ARG HD2 H -4.545 -4.069 0.717 1.00 . A A . 16 ARG HD2 1 1 7 4612 1 1 16 ARG HD3 H -4.926 -4.218 2.432 1.00 . A A . 16 ARG HD3 1 1 7 4613 1 1 16 ARG HE H -5.482 -6.388 2.046 1.00 . A A . 16 ARG HE 1 1 7 4614 1 1 16 ARG HG2 H -7.220 -3.737 2.054 1.00 . A A . 16 ARG HG2 1 1 7 4615 1 1 16 ARG HG3 H -7.028 -3.874 0.306 1.00 . A A . 16 ARG HG3 1 1 7 4616 1 1 16 ARG HH11 H -5.740 -4.655 -0.972 1.00 . A A . 16 ARG HH11 1 1 7 4617 1 1 16 ARG HH12 H -6.121 -6.070 -1.895 1.00 . A A . 16 ARG HH12 1 1 7 4618 1 1 16 ARG HH21 H -5.978 -8.250 0.834 1.00 . A A . 16 ARG HH21 1 1 7 4619 1 1 16 ARG HH22 H -6.253 -8.111 -0.871 1.00 . A A . 16 ARG HH22 1 1 7 4620 1 1 16 ARG N N -6.262 -1.304 3.478 1.00 . A A . 16 ARG N 1 1 7 4621 1 1 16 ARG NE N -5.534 -5.817 1.252 1.00 . A A . 16 ARG NE 1 1 7 4622 1 1 16 ARG NH1 N -5.902 -5.641 -1.019 1.00 . A A . 16 ARG NH1 1 1 7 4623 1 1 16 ARG NH2 N -6.036 -7.687 0.008 1.00 . A A . 16 ARG NH2 1 1 7 4624 1 1 16 ARG O O -3.608 -0.355 1.299 1.00 . A A . 16 ARG O 1 1 7 4625 1 1 17 ASN C C -3.398 2.368 2.501 1.00 . A A . 17 ASN C 1 1 7 4626 1 1 17 ASN CA C -4.758 2.138 1.842 1.00 . A A . 17 ASN CA 1 1 7 4627 1 1 17 ASN CB C -5.757 3.203 2.254 1.00 . A A . 17 ASN CB 1 1 7 4628 1 1 17 ASN CG C -6.428 3.865 1.077 1.00 . A A . 17 ASN CG 1 1 7 4629 1 1 17 ASN H H -6.157 0.797 2.633 1.00 . A A . 17 ASN H 1 1 7 4630 1 1 17 ASN HA H -4.636 2.175 0.777 1.00 . A A . 17 ASN HA 1 1 7 4631 1 1 17 ASN HB2 H -6.504 2.750 2.868 1.00 . A A . 17 ASN HB2 1 1 7 4632 1 1 17 ASN HB3 H -5.270 3.947 2.824 1.00 . A A . 17 ASN HB3 1 1 7 4633 1 1 17 ASN HD21 H -7.374 5.097 2.310 1.00 . A A . 17 ASN HD21 1 1 7 4634 1 1 17 ASN HD22 H -7.707 5.301 0.636 1.00 . A A . 17 ASN HD22 1 1 7 4635 1 1 17 ASN N N -5.301 0.838 2.177 1.00 . A A . 17 ASN N 1 1 7 4636 1 1 17 ASN ND2 N -7.253 4.857 1.368 1.00 . A A . 17 ASN ND2 1 1 7 4637 1 1 17 ASN O O -2.362 2.178 1.864 1.00 . A A . 17 ASN O 1 1 7 4638 1 1 17 ASN OD1 O -6.210 3.492 -0.076 1.00 . A A . 17 ASN OD1 1 1 7 4639 1 1 18 PRO C C -1.191 1.831 4.407 1.00 . A A . 18 PRO C 1 1 7 4640 1 1 18 PRO CA C -2.107 3.028 4.463 1.00 . A A . 18 PRO CA 1 1 7 4641 1 1 18 PRO CB C -2.501 3.319 5.911 1.00 . A A . 18 PRO CB 1 1 7 4642 1 1 18 PRO CD C -4.473 3.068 4.661 1.00 . A A . 18 PRO CD 1 1 7 4643 1 1 18 PRO CG C -3.889 2.826 6.011 1.00 . A A . 18 PRO CG 1 1 7 4644 1 1 18 PRO HA H -1.640 3.869 4.052 1.00 . A A . 18 PRO HA 1 1 7 4645 1 1 18 PRO HB2 H -1.841 2.791 6.585 1.00 . A A . 18 PRO HB2 1 1 7 4646 1 1 18 PRO HB3 H -2.445 4.377 6.095 1.00 . A A . 18 PRO HB3 1 1 7 4647 1 1 18 PRO HD2 H -5.280 2.403 4.467 1.00 . A A . 18 PRO HD2 1 1 7 4648 1 1 18 PRO HD3 H -4.775 4.096 4.564 1.00 . A A . 18 PRO HD3 1 1 7 4649 1 1 18 PRO HG2 H -3.886 1.774 6.238 1.00 . A A . 18 PRO HG2 1 1 7 4650 1 1 18 PRO HG3 H -4.424 3.382 6.759 1.00 . A A . 18 PRO HG3 1 1 7 4651 1 1 18 PRO N N -3.353 2.787 3.782 1.00 . A A . 18 PRO N 1 1 7 4652 1 1 18 PRO O O 0.018 1.943 4.600 1.00 . A A . 18 PRO O 1 1 7 4653 1 1 19 ILE C C -0.257 -0.703 2.808 1.00 . A A . 19 ILE C 1 1 7 4654 1 1 19 ILE CA C -1.035 -0.566 4.107 1.00 . A A . 19 ILE CA 1 1 7 4655 1 1 19 ILE CB C -1.954 -1.783 4.298 1.00 . A A . 19 ILE CB 1 1 7 4656 1 1 19 ILE CD1 C -3.392 -2.952 6.058 1.00 . A A . 19 ILE CD1 1 1 7 4657 1 1 19 ILE CG1 C -2.604 -1.714 5.681 1.00 . A A . 19 ILE CG1 1 1 7 4658 1 1 19 ILE CG2 C -1.179 -3.086 4.119 1.00 . A A . 19 ILE CG2 1 1 7 4659 1 1 19 ILE H H -2.773 0.667 4.030 1.00 . A A . 19 ILE H 1 1 7 4660 1 1 19 ILE HA H -0.327 -0.545 4.921 1.00 . A A . 19 ILE HA 1 1 7 4661 1 1 19 ILE HB H -2.721 -1.742 3.544 1.00 . A A . 19 ILE HB 1 1 7 4662 1 1 19 ILE HD11 H -2.716 -3.786 6.176 1.00 . A A . 19 ILE HD11 1 1 7 4663 1 1 19 ILE HD12 H -4.106 -3.175 5.279 1.00 . A A . 19 ILE HD12 1 1 7 4664 1 1 19 ILE HD13 H -3.913 -2.777 6.986 1.00 . A A . 19 ILE HD13 1 1 7 4665 1 1 19 ILE HG12 H -1.835 -1.570 6.418 1.00 . A A . 19 ILE HG12 1 1 7 4666 1 1 19 ILE HG13 H -3.275 -0.873 5.714 1.00 . A A . 19 ILE HG13 1 1 7 4667 1 1 19 ILE HG21 H -1.486 -3.562 3.199 1.00 . A A . 19 ILE HG21 1 1 7 4668 1 1 19 ILE HG22 H -1.378 -3.745 4.950 1.00 . A A . 19 ILE HG22 1 1 7 4669 1 1 19 ILE HG23 H -0.121 -2.872 4.077 1.00 . A A . 19 ILE HG23 1 1 7 4670 1 1 19 ILE N N -1.789 0.678 4.161 1.00 . A A . 19 ILE N 1 1 7 4671 1 1 19 ILE O O 0.818 -1.290 2.782 1.00 . A A . 19 ILE O 1 1 7 4672 1 1 20 LEU C C 1.037 0.843 0.529 1.00 . A A . 20 LEU C 1 1 7 4673 1 1 20 LEU CA C -0.074 -0.172 0.470 1.00 . A A . 20 LEU CA 1 1 7 4674 1 1 20 LEU CB C -1.006 0.099 -0.709 1.00 . A A . 20 LEU CB 1 1 7 4675 1 1 20 LEU CD1 C -1.039 2.083 -2.247 1.00 . A A . 20 LEU CD1 1 1 7 4676 1 1 20 LEU CD2 C -2.943 1.651 -0.694 1.00 . A A . 20 LEU CD2 1 1 7 4677 1 1 20 LEU CG C -1.449 1.550 -0.884 1.00 . A A . 20 LEU CG 1 1 7 4678 1 1 20 LEU H H -1.613 0.362 1.832 1.00 . A A . 20 LEU H 1 1 7 4679 1 1 20 LEU HA H 0.360 -1.154 0.365 1.00 . A A . 20 LEU HA 1 1 7 4680 1 1 20 LEU HB2 H -0.502 -0.211 -1.610 1.00 . A A . 20 LEU HB2 1 1 7 4681 1 1 20 LEU HB3 H -1.886 -0.508 -0.582 1.00 . A A . 20 LEU HB3 1 1 7 4682 1 1 20 LEU HD11 H -1.595 1.571 -3.018 1.00 . A A . 20 LEU HD11 1 1 7 4683 1 1 20 LEU HD12 H 0.018 1.918 -2.395 1.00 . A A . 20 LEU HD12 1 1 7 4684 1 1 20 LEU HD13 H -1.247 3.142 -2.297 1.00 . A A . 20 LEU HD13 1 1 7 4685 1 1 20 LEU HD21 H -3.449 1.190 -1.530 1.00 . A A . 20 LEU HD21 1 1 7 4686 1 1 20 LEU HD22 H -3.231 2.689 -0.622 1.00 . A A . 20 LEU HD22 1 1 7 4687 1 1 20 LEU HD23 H -3.208 1.137 0.217 1.00 . A A . 20 LEU HD23 1 1 7 4688 1 1 20 LEU HG H -0.979 2.155 -0.130 1.00 . A A . 20 LEU HG 1 1 7 4689 1 1 20 LEU N N -0.775 -0.128 1.746 1.00 . A A . 20 LEU N 1 1 7 4690 1 1 20 LEU O O 2.166 0.593 0.112 1.00 . A A . 20 LEU O 1 1 7 4691 1 1 21 VAL C C 2.814 2.461 2.146 1.00 . A A . 21 VAL C 1 1 7 4692 1 1 21 VAL CA C 1.655 3.014 1.356 1.00 . A A . 21 VAL CA 1 1 7 4693 1 1 21 VAL CB C 1.001 4.067 2.215 1.00 . A A . 21 VAL CB 1 1 7 4694 1 1 21 VAL CG1 C 2.053 4.796 3.000 1.00 . A A . 21 VAL CG1 1 1 7 4695 1 1 21 VAL CG2 C 0.136 4.983 1.375 1.00 . A A . 21 VAL CG2 1 1 7 4696 1 1 21 VAL H H -0.184 2.081 1.501 1.00 . A A . 21 VAL H 1 1 7 4697 1 1 21 VAL HA H 1.970 3.448 0.424 1.00 . A A . 21 VAL HA 1 1 7 4698 1 1 21 VAL HB H 0.368 3.549 2.916 1.00 . A A . 21 VAL HB 1 1 7 4699 1 1 21 VAL HG11 H 2.683 4.054 3.479 1.00 . A A . 21 VAL HG11 1 1 7 4700 1 1 21 VAL HG12 H 1.586 5.418 3.743 1.00 . A A . 21 VAL HG12 1 1 7 4701 1 1 21 VAL HG13 H 2.647 5.394 2.332 1.00 . A A . 21 VAL HG13 1 1 7 4702 1 1 21 VAL HG21 H 0.749 5.504 0.658 1.00 . A A . 21 VAL HG21 1 1 7 4703 1 1 21 VAL HG22 H -0.366 5.695 2.014 1.00 . A A . 21 VAL HG22 1 1 7 4704 1 1 21 VAL HG23 H -0.597 4.379 0.855 1.00 . A A . 21 VAL HG23 1 1 7 4705 1 1 21 VAL N N 0.716 1.969 1.135 1.00 . A A . 21 VAL N 1 1 7 4706 1 1 21 VAL O O 3.976 2.558 1.764 1.00 . A A . 21 VAL O 1 1 7 4707 1 1 22 PHE C C 4.250 0.281 3.416 1.00 . A A . 22 PHE C 1 1 7 4708 1 1 22 PHE CA C 3.343 1.237 4.184 1.00 . A A . 22 PHE CA 1 1 7 4709 1 1 22 PHE CB C 2.491 0.530 5.220 1.00 . A A . 22 PHE CB 1 1 7 4710 1 1 22 PHE CD1 C 4.203 -0.925 6.161 1.00 . A A . 22 PHE CD1 1 1 7 4711 1 1 22 PHE CD2 C 2.244 -1.864 5.252 1.00 . A A . 22 PHE CD2 1 1 7 4712 1 1 22 PHE CE1 C 4.680 -2.168 6.462 1.00 . A A . 22 PHE CE1 1 1 7 4713 1 1 22 PHE CE2 C 2.694 -3.125 5.539 1.00 . A A . 22 PHE CE2 1 1 7 4714 1 1 22 PHE CG C 2.991 -0.785 5.560 1.00 . A A . 22 PHE CG 1 1 7 4715 1 1 22 PHE CZ C 3.921 -3.281 6.148 1.00 . A A . 22 PHE CZ 1 1 7 4716 1 1 22 PHE H H 1.469 1.795 3.463 1.00 . A A . 22 PHE H 1 1 7 4717 1 1 22 PHE HA H 3.942 1.990 4.672 1.00 . A A . 22 PHE HA 1 1 7 4718 1 1 22 PHE HB2 H 2.439 1.106 6.118 1.00 . A A . 22 PHE HB2 1 1 7 4719 1 1 22 PHE HB3 H 1.498 0.404 4.825 1.00 . A A . 22 PHE HB3 1 1 7 4720 1 1 22 PHE HD1 H 4.781 -0.039 6.389 1.00 . A A . 22 PHE HD1 1 1 7 4721 1 1 22 PHE HD2 H 1.296 -1.703 4.754 1.00 . A A . 22 PHE HD2 1 1 7 4722 1 1 22 PHE HE1 H 5.636 -2.271 6.934 1.00 . A A . 22 PHE HE1 1 1 7 4723 1 1 22 PHE HE2 H 2.092 -3.979 5.292 1.00 . A A . 22 PHE HE2 1 1 7 4724 1 1 22 PHE HZ H 4.287 -4.262 6.366 1.00 . A A . 22 PHE HZ 1 1 7 4725 1 1 22 PHE N N 2.431 1.853 3.262 1.00 . A A . 22 PHE N 1 1 7 4726 1 1 22 PHE O O 5.410 0.082 3.756 1.00 . A A . 22 PHE O 1 1 7 4727 1 1 23 LEU C C 5.309 -0.388 0.517 1.00 . A A . 23 LEU C 1 1 7 4728 1 1 23 LEU CA C 4.447 -1.182 1.458 1.00 . A A . 23 LEU CA 1 1 7 4729 1 1 23 LEU CB C 3.498 -2.031 0.601 1.00 . A A . 23 LEU CB 1 1 7 4730 1 1 23 LEU CD1 C 3.794 -4.474 0.991 1.00 . A A . 23 LEU CD1 1 1 7 4731 1 1 23 LEU CD2 C 2.826 -3.007 2.758 1.00 . A A . 23 LEU CD2 1 1 7 4732 1 1 23 LEU CG C 2.929 -3.260 1.279 1.00 . A A . 23 LEU CG 1 1 7 4733 1 1 23 LEU H H 2.751 -0.016 2.140 1.00 . A A . 23 LEU H 1 1 7 4734 1 1 23 LEU HA H 5.074 -1.820 2.058 1.00 . A A . 23 LEU HA 1 1 7 4735 1 1 23 LEU HB2 H 2.674 -1.409 0.290 1.00 . A A . 23 LEU HB2 1 1 7 4736 1 1 23 LEU HB3 H 4.034 -2.351 -0.279 1.00 . A A . 23 LEU HB3 1 1 7 4737 1 1 23 LEU HD11 H 3.818 -5.114 1.861 1.00 . A A . 23 LEU HD11 1 1 7 4738 1 1 23 LEU HD12 H 4.796 -4.148 0.752 1.00 . A A . 23 LEU HD12 1 1 7 4739 1 1 23 LEU HD13 H 3.383 -5.018 0.154 1.00 . A A . 23 LEU HD13 1 1 7 4740 1 1 23 LEU HD21 H 3.674 -3.446 3.260 1.00 . A A . 23 LEU HD21 1 1 7 4741 1 1 23 LEU HD22 H 1.913 -3.441 3.137 1.00 . A A . 23 LEU HD22 1 1 7 4742 1 1 23 LEU HD23 H 2.820 -1.937 2.927 1.00 . A A . 23 LEU HD23 1 1 7 4743 1 1 23 LEU HG H 1.938 -3.445 0.900 1.00 . A A . 23 LEU HG 1 1 7 4744 1 1 23 LEU N N 3.695 -0.264 2.349 1.00 . A A . 23 LEU N 1 1 7 4745 1 1 23 LEU O O 6.400 -0.793 0.120 1.00 . A A . 23 LEU O 1 1 7 4746 1 1 24 LYS C C 6.600 2.304 -0.116 1.00 . A A . 24 LYS C 1 1 7 4747 1 1 24 LYS CA C 5.386 1.666 -0.744 1.00 . A A . 24 LYS CA 1 1 7 4748 1 1 24 LYS CB C 4.338 2.704 -1.115 1.00 . A A . 24 LYS CB 1 1 7 4749 1 1 24 LYS CD C 2.510 2.054 -2.661 1.00 . A A . 24 LYS CD 1 1 7 4750 1 1 24 LYS CE C 2.330 1.235 -3.930 1.00 . A A . 24 LYS CE 1 1 7 4751 1 1 24 LYS CG C 3.915 2.613 -2.552 1.00 . A A . 24 LYS CG 1 1 7 4752 1 1 24 LYS H H 3.897 0.964 0.537 1.00 . A A . 24 LYS H 1 1 7 4753 1 1 24 LYS HA H 5.680 1.128 -1.625 1.00 . A A . 24 LYS HA 1 1 7 4754 1 1 24 LYS HB2 H 3.473 2.531 -0.516 1.00 . A A . 24 LYS HB2 1 1 7 4755 1 1 24 LYS HB3 H 4.703 3.686 -0.909 1.00 . A A . 24 LYS HB3 1 1 7 4756 1 1 24 LYS HD2 H 2.329 1.418 -1.804 1.00 . A A . 24 LYS HD2 1 1 7 4757 1 1 24 LYS HD3 H 1.804 2.872 -2.663 1.00 . A A . 24 LYS HD3 1 1 7 4758 1 1 24 LYS HE2 H 3.016 1.600 -4.679 1.00 . A A . 24 LYS HE2 1 1 7 4759 1 1 24 LYS HE3 H 2.553 0.202 -3.712 1.00 . A A . 24 LYS HE3 1 1 7 4760 1 1 24 LYS HG2 H 3.948 3.592 -2.997 1.00 . A A . 24 LYS HG2 1 1 7 4761 1 1 24 LYS HG3 H 4.592 1.949 -3.059 1.00 . A A . 24 LYS HG3 1 1 7 4762 1 1 24 LYS HZ1 H 0.563 2.288 -4.302 1.00 . A A . 24 LYS HZ1 1 1 7 4763 1 1 24 LYS HZ2 H 0.327 0.644 -3.979 1.00 . A A . 24 LYS HZ2 1 1 7 4764 1 1 24 LYS HZ3 H 0.934 1.131 -5.481 1.00 . A A . 24 LYS HZ3 1 1 7 4765 1 1 24 LYS N N 4.769 0.743 0.166 1.00 . A A . 24 LYS N 1 1 7 4766 1 1 24 LYS NZ N 0.941 1.331 -4.461 1.00 . A A . 24 LYS NZ 1 1 7 4767 1 1 24 LYS O O 7.650 2.430 -0.739 1.00 . A A . 24 LYS O 1 1 7 4768 1 1 25 THR C C 8.548 2.282 2.252 1.00 . A A . 25 THR C 1 1 7 4769 1 1 25 THR CA C 7.481 3.300 1.903 1.00 . A A . 25 THR CA 1 1 7 4770 1 1 25 THR CB C 6.899 3.902 3.176 1.00 . A A . 25 THR CB 1 1 7 4771 1 1 25 THR CG2 C 5.979 2.951 3.911 1.00 . A A . 25 THR CG2 1 1 7 4772 1 1 25 THR H H 5.576 2.532 1.545 1.00 . A A . 25 THR H 1 1 7 4773 1 1 25 THR HA H 7.913 4.080 1.300 1.00 . A A . 25 THR HA 1 1 7 4774 1 1 25 THR HB H 6.327 4.778 2.917 1.00 . A A . 25 THR HB 1 1 7 4775 1 1 25 THR HG1 H 8.362 3.505 4.417 1.00 . A A . 25 THR HG1 1 1 7 4776 1 1 25 THR HG21 H 5.207 3.513 4.416 1.00 . A A . 25 THR HG21 1 1 7 4777 1 1 25 THR HG22 H 6.547 2.387 4.637 1.00 . A A . 25 THR HG22 1 1 7 4778 1 1 25 THR HG23 H 5.522 2.269 3.202 1.00 . A A . 25 THR HG23 1 1 7 4779 1 1 25 THR N N 6.434 2.682 1.130 1.00 . A A . 25 THR N 1 1 7 4780 1 1 25 THR O O 9.739 2.547 2.123 1.00 . A A . 25 THR O 1 1 7 4781 1 1 25 THR OG1 O 7.928 4.288 4.071 1.00 . A A . 25 THR OG1 1 1 7 4782 1 1 26 ARG C C 9.968 -0.221 1.824 1.00 . A A . 26 ARG C 1 1 7 4783 1 1 26 ARG CA C 9.072 0.056 3.019 1.00 . A A . 26 ARG CA 1 1 7 4784 1 1 26 ARG CB C 8.316 -1.207 3.405 1.00 . A A . 26 ARG CB 1 1 7 4785 1 1 26 ARG CD C 8.648 -0.523 5.803 1.00 . A A . 26 ARG CD 1 1 7 4786 1 1 26 ARG CG C 7.705 -1.154 4.796 1.00 . A A . 26 ARG CG 1 1 7 4787 1 1 26 ARG CZ C 9.248 -1.350 8.053 1.00 . A A . 26 ARG CZ 1 1 7 4788 1 1 26 ARG H H 7.154 0.921 2.759 1.00 . A A . 26 ARG H 1 1 7 4789 1 1 26 ARG HA H 9.674 0.390 3.849 1.00 . A A . 26 ARG HA 1 1 7 4790 1 1 26 ARG HB2 H 7.519 -1.350 2.688 1.00 . A A . 26 ARG HB2 1 1 7 4791 1 1 26 ARG HB3 H 8.990 -2.049 3.357 1.00 . A A . 26 ARG HB3 1 1 7 4792 1 1 26 ARG HD2 H 9.657 -0.821 5.564 1.00 . A A . 26 ARG HD2 1 1 7 4793 1 1 26 ARG HD3 H 8.563 0.552 5.721 1.00 . A A . 26 ARG HD3 1 1 7 4794 1 1 26 ARG HE H 7.403 -0.875 7.457 1.00 . A A . 26 ARG HE 1 1 7 4795 1 1 26 ARG HG2 H 6.802 -0.573 4.761 1.00 . A A . 26 ARG HG2 1 1 7 4796 1 1 26 ARG HG3 H 7.474 -2.155 5.110 1.00 . A A . 26 ARG HG3 1 1 7 4797 1 1 26 ARG HH11 H 10.826 -1.168 6.800 1.00 . A A . 26 ARG HH11 1 1 7 4798 1 1 26 ARG HH12 H 11.201 -1.751 8.385 1.00 . A A . 26 ARG HH12 1 1 7 4799 1 1 26 ARG HH21 H 7.907 -1.637 9.537 1.00 . A A . 26 ARG HH21 1 1 7 4800 1 1 26 ARG HH22 H 9.549 -2.018 9.936 1.00 . A A . 26 ARG HH22 1 1 7 4801 1 1 26 ARG N N 8.125 1.101 2.682 1.00 . A A . 26 ARG N 1 1 7 4802 1 1 26 ARG NE N 8.339 -0.924 7.175 1.00 . A A . 26 ARG NE 1 1 7 4803 1 1 26 ARG NH1 N 10.530 -1.429 7.717 1.00 . A A . 26 ARG NH1 1 1 7 4804 1 1 26 ARG NH2 N 8.870 -1.697 9.276 1.00 . A A . 26 ARG NH2 1 1 7 4805 1 1 26 ARG O O 11.179 -0.371 1.948 1.00 . A A . 26 ARG O 1 1 7 4806 1 1 27 VAL C C 10.758 0.768 -1.045 1.00 . A A . 27 VAL C 1 1 7 4807 1 1 27 VAL CA C 9.989 -0.477 -0.604 1.00 . A A . 27 VAL CA 1 1 7 4808 1 1 27 VAL CB C 8.910 -0.805 -1.644 1.00 . A A . 27 VAL CB 1 1 7 4809 1 1 27 VAL CG1 C 9.271 -0.260 -3.007 1.00 . A A . 27 VAL CG1 1 1 7 4810 1 1 27 VAL CG2 C 8.650 -2.300 -1.696 1.00 . A A . 27 VAL CG2 1 1 7 4811 1 1 27 VAL H H 8.374 -0.090 0.659 1.00 . A A . 27 VAL H 1 1 7 4812 1 1 27 VAL HA H 10.656 -1.325 -0.520 1.00 . A A . 27 VAL HA 1 1 7 4813 1 1 27 VAL HB H 8.003 -0.315 -1.325 1.00 . A A . 27 VAL HB 1 1 7 4814 1 1 27 VAL HG11 H 8.594 -0.658 -3.744 1.00 . A A . 27 VAL HG11 1 1 7 4815 1 1 27 VAL HG12 H 10.283 -0.542 -3.248 1.00 . A A . 27 VAL HG12 1 1 7 4816 1 1 27 VAL HG13 H 9.188 0.814 -2.981 1.00 . A A . 27 VAL HG13 1 1 7 4817 1 1 27 VAL HG21 H 8.310 -2.637 -0.727 1.00 . A A . 27 VAL HG21 1 1 7 4818 1 1 27 VAL HG22 H 9.563 -2.816 -1.957 1.00 . A A . 27 VAL HG22 1 1 7 4819 1 1 27 VAL HG23 H 7.893 -2.510 -2.437 1.00 . A A . 27 VAL HG23 1 1 7 4820 1 1 27 VAL N N 9.335 -0.250 0.666 1.00 . A A . 27 VAL N 1 1 7 4821 1 1 27 VAL O O 11.660 0.696 -1.871 1.00 . A A . 27 VAL O 1 1 7 4822 1 1 28 LEU C C 12.215 3.344 0.046 1.00 . A A . 28 LEU C 1 1 7 4823 1 1 28 LEU CA C 10.954 3.184 -0.762 1.00 . A A . 28 LEU CA 1 1 7 4824 1 1 28 LEU CB C 9.914 4.270 -0.428 1.00 . A A . 28 LEU CB 1 1 7 4825 1 1 28 LEU CD1 C 11.457 5.807 0.843 1.00 . A A . 28 LEU CD1 1 1 7 4826 1 1 28 LEU CD2 C 8.986 6.060 1.070 1.00 . A A . 28 LEU CD2 1 1 7 4827 1 1 28 LEU CG C 10.127 5.073 0.859 1.00 . A A . 28 LEU CG 1 1 7 4828 1 1 28 LEU H H 9.661 1.873 0.170 1.00 . A A . 28 LEU H 1 1 7 4829 1 1 28 LEU HA H 11.189 3.227 -1.802 1.00 . A A . 28 LEU HA 1 1 7 4830 1 1 28 LEU HB2 H 9.868 4.948 -1.243 1.00 . A A . 28 LEU HB2 1 1 7 4831 1 1 28 LEU HB3 H 8.956 3.787 -0.351 1.00 . A A . 28 LEU HB3 1 1 7 4832 1 1 28 LEU HD11 H 12.137 5.316 1.521 1.00 . A A . 28 LEU HD11 1 1 7 4833 1 1 28 LEU HD12 H 11.310 6.830 1.157 1.00 . A A . 28 LEU HD12 1 1 7 4834 1 1 28 LEU HD13 H 11.867 5.791 -0.155 1.00 . A A . 28 LEU HD13 1 1 7 4835 1 1 28 LEU HD21 H 9.333 7.062 0.868 1.00 . A A . 28 LEU HD21 1 1 7 4836 1 1 28 LEU HD22 H 8.641 5.998 2.091 1.00 . A A . 28 LEU HD22 1 1 7 4837 1 1 28 LEU HD23 H 8.172 5.819 0.401 1.00 . A A . 28 LEU HD23 1 1 7 4838 1 1 28 LEU HG H 10.133 4.387 1.689 1.00 . A A . 28 LEU HG 1 1 7 4839 1 1 28 LEU N N 10.369 1.900 -0.475 1.00 . A A . 28 LEU N 1 1 7 4840 1 1 28 LEU O O 13.276 3.674 -0.475 1.00 . A A . 28 LEU O 1 1 7 4841 1 1 29 LYS C C 14.162 2.043 1.941 1.00 . A A . 29 LYS C 1 1 7 4842 1 1 29 LYS CA C 13.183 3.145 2.255 1.00 . A A . 29 LYS CA 1 1 7 4843 1 1 29 LYS CB C 12.694 3.060 3.706 1.00 . A A . 29 LYS CB 1 1 7 4844 1 1 29 LYS CD C 11.841 1.645 5.599 1.00 . A A . 29 LYS CD 1 1 7 4845 1 1 29 LYS CE C 13.055 1.342 6.462 1.00 . A A . 29 LYS CE 1 1 7 4846 1 1 29 LYS CG C 12.200 1.683 4.122 1.00 . A A . 29 LYS CG 1 1 7 4847 1 1 29 LYS H H 11.204 2.784 1.632 1.00 . A A . 29 LYS H 1 1 7 4848 1 1 29 LYS HA H 13.670 4.083 2.100 1.00 . A A . 29 LYS HA 1 1 7 4849 1 1 29 LYS HB2 H 13.507 3.337 4.362 1.00 . A A . 29 LYS HB2 1 1 7 4850 1 1 29 LYS HB3 H 11.884 3.763 3.839 1.00 . A A . 29 LYS HB3 1 1 7 4851 1 1 29 LYS HD2 H 11.439 2.605 5.887 1.00 . A A . 29 LYS HD2 1 1 7 4852 1 1 29 LYS HD3 H 11.097 0.879 5.759 1.00 . A A . 29 LYS HD3 1 1 7 4853 1 1 29 LYS HE2 H 12.758 0.679 7.260 1.00 . A A . 29 LYS HE2 1 1 7 4854 1 1 29 LYS HE3 H 13.803 0.857 5.851 1.00 . A A . 29 LYS HE3 1 1 7 4855 1 1 29 LYS HG2 H 11.323 1.435 3.545 1.00 . A A . 29 LYS HG2 1 1 7 4856 1 1 29 LYS HG3 H 12.978 0.958 3.933 1.00 . A A . 29 LYS HG3 1 1 7 4857 1 1 29 LYS HZ1 H 13.853 3.267 6.303 1.00 . A A . 29 LYS HZ1 1 1 7 4858 1 1 29 LYS HZ2 H 14.519 2.350 7.559 1.00 . A A . 29 LYS HZ2 1 1 7 4859 1 1 29 LYS HZ3 H 12.969 3.006 7.722 1.00 . A A . 29 LYS HZ3 1 1 7 4860 1 1 29 LYS N N 12.075 3.070 1.322 1.00 . A A . 29 LYS N 1 1 7 4861 1 1 29 LYS NZ N 13.640 2.578 7.053 1.00 . A A . 29 LYS NZ 1 1 7 4862 1 1 29 LYS O O 15.356 2.145 2.210 1.00 . A A . 29 LYS O 1 1 7 4863 1 1 30 ARG C C 15.085 0.269 -0.419 1.00 . A A . 30 ARG C 1 1 7 4864 1 1 30 ARG CA C 14.411 -0.107 0.876 1.00 . A A . 30 ARG CA 1 1 7 4865 1 1 30 ARG CB C 13.486 -1.289 0.685 1.00 . A A . 30 ARG CB 1 1 7 4866 1 1 30 ARG CD C 13.846 -3.459 1.904 1.00 . A A . 30 ARG CD 1 1 7 4867 1 1 30 ARG CG C 13.255 -2.058 1.961 1.00 . A A . 30 ARG CG 1 1 7 4868 1 1 30 ARG CZ C 12.248 -4.696 3.315 1.00 . A A . 30 ARG CZ 1 1 7 4869 1 1 30 ARG H H 12.691 1.029 1.088 1.00 . A A . 30 ARG H 1 1 7 4870 1 1 30 ARG HA H 15.145 -0.325 1.629 1.00 . A A . 30 ARG HA 1 1 7 4871 1 1 30 ARG HB2 H 12.540 -0.918 0.352 1.00 . A A . 30 ARG HB2 1 1 7 4872 1 1 30 ARG HB3 H 13.883 -1.948 -0.061 1.00 . A A . 30 ARG HB3 1 1 7 4873 1 1 30 ARG HD2 H 14.283 -3.615 0.928 1.00 . A A . 30 ARG HD2 1 1 7 4874 1 1 30 ARG HD3 H 14.613 -3.542 2.659 1.00 . A A . 30 ARG HD3 1 1 7 4875 1 1 30 ARG HE H 12.580 -5.052 1.380 1.00 . A A . 30 ARG HE 1 1 7 4876 1 1 30 ARG HG2 H 13.709 -1.512 2.772 1.00 . A A . 30 ARG HG2 1 1 7 4877 1 1 30 ARG HG3 H 12.194 -2.125 2.126 1.00 . A A . 30 ARG HG3 1 1 7 4878 1 1 30 ARG HH11 H 13.251 -3.226 4.276 1.00 . A A . 30 ARG HH11 1 1 7 4879 1 1 30 ARG HH12 H 12.123 -4.111 5.246 1.00 . A A . 30 ARG HH12 1 1 7 4880 1 1 30 ARG HH21 H 11.093 -6.216 2.653 1.00 . A A . 30 ARG HH21 1 1 7 4881 1 1 30 ARG HH22 H 10.900 -5.809 4.326 1.00 . A A . 30 ARG HH22 1 1 7 4882 1 1 30 ARG N N 13.635 1.014 1.309 1.00 . A A . 30 ARG N 1 1 7 4883 1 1 30 ARG NE N 12.835 -4.488 2.138 1.00 . A A . 30 ARG NE 1 1 7 4884 1 1 30 ARG NH1 N 12.568 -3.950 4.364 1.00 . A A . 30 ARG NH1 1 1 7 4885 1 1 30 ARG NH2 N 11.340 -5.652 3.441 1.00 . A A . 30 ARG NH2 1 1 7 4886 1 1 30 ARG O O 16.196 -0.154 -0.707 1.00 . A A . 30 ARG O 1 1 7 4887 1 1 31 TRP C C 15.953 2.631 -2.077 1.00 . A A . 31 TRP C 1 1 7 4888 1 1 31 TRP CA C 14.847 1.657 -2.384 1.00 . A A . 31 TRP CA 1 1 7 4889 1 1 31 TRP CB C 13.679 2.333 -3.041 1.00 . A A . 31 TRP CB 1 1 7 4890 1 1 31 TRP CD1 C 12.570 0.791 -4.621 1.00 . A A . 31 TRP CD1 1 1 7 4891 1 1 31 TRP CD2 C 14.076 2.093 -5.498 1.00 . A A . 31 TRP CD2 1 1 7 4892 1 1 31 TRP CE2 C 13.567 1.309 -6.519 1.00 . A A . 31 TRP CE2 1 1 7 4893 1 1 31 TRP CE3 C 15.042 3.007 -5.735 1.00 . A A . 31 TRP CE3 1 1 7 4894 1 1 31 TRP CG C 13.419 1.758 -4.337 1.00 . A A . 31 TRP CG 1 1 7 4895 1 1 31 TRP CH2 C 14.998 2.347 -8.064 1.00 . A A . 31 TRP CH2 1 1 7 4896 1 1 31 TRP CZ2 C 14.014 1.416 -7.815 1.00 . A A . 31 TRP CZ2 1 1 7 4897 1 1 31 TRP CZ3 C 15.520 3.145 -7.026 1.00 . A A . 31 TRP CZ3 1 1 7 4898 1 1 31 TRP H H 13.545 1.442 -0.847 1.00 . A A . 31 TRP H 1 1 7 4899 1 1 31 TRP HA H 15.197 0.856 -3.025 1.00 . A A . 31 TRP HA 1 1 7 4900 1 1 31 TRP HB2 H 12.813 2.210 -2.443 1.00 . A A . 31 TRP HB2 1 1 7 4901 1 1 31 TRP HB3 H 13.869 3.356 -3.169 1.00 . A A . 31 TRP HB3 1 1 7 4902 1 1 31 TRP HD1 H 11.958 0.347 -3.895 1.00 . A A . 31 TRP HD1 1 1 7 4903 1 1 31 TRP HE1 H 12.094 -0.168 -6.407 1.00 . A A . 31 TRP HE1 1 1 7 4904 1 1 31 TRP HE3 H 15.416 3.591 -4.902 1.00 . A A . 31 TRP HE3 1 1 7 4905 1 1 31 TRP HH2 H 15.388 2.472 -9.064 1.00 . A A . 31 TRP HH2 1 1 7 4906 1 1 31 TRP HZ2 H 13.611 0.804 -8.598 1.00 . A A . 31 TRP HZ2 1 1 7 4907 1 1 31 TRP HZ3 H 16.292 3.867 -7.247 1.00 . A A . 31 TRP HZ3 1 1 7 4908 1 1 31 TRP N N 14.391 1.124 -1.160 1.00 . A A . 31 TRP N 1 1 7 4909 1 1 31 TRP NE1 N 12.627 0.498 -5.952 1.00 . A A . 31 TRP NE1 1 1 7 4910 1 1 31 TRP O O 16.998 2.621 -2.719 1.00 . A A . 31 TRP O 1 1 7 4911 1 1 32 ARG C C 17.984 3.594 -0.196 1.00 . A A . 32 ARG C 1 1 7 4912 1 1 32 ARG CA C 16.746 4.368 -0.583 1.00 . A A . 32 ARG CA 1 1 7 4913 1 1 32 ARG CB C 16.203 5.053 0.630 1.00 . A A . 32 ARG CB 1 1 7 4914 1 1 32 ARG CD C 14.460 6.551 1.580 1.00 . A A . 32 ARG CD 1 1 7 4915 1 1 32 ARG CG C 15.012 5.926 0.323 1.00 . A A . 32 ARG CG 1 1 7 4916 1 1 32 ARG CZ C 14.495 9.020 1.527 1.00 . A A . 32 ARG CZ 1 1 7 4917 1 1 32 ARG H H 14.884 3.368 -0.496 1.00 . A A . 32 ARG H 1 1 7 4918 1 1 32 ARG HA H 16.954 5.083 -1.356 1.00 . A A . 32 ARG HA 1 1 7 4919 1 1 32 ARG HB2 H 15.894 4.273 1.314 1.00 . A A . 32 ARG HB2 1 1 7 4920 1 1 32 ARG HB3 H 16.976 5.654 1.085 1.00 . A A . 32 ARG HB3 1 1 7 4921 1 1 32 ARG HD2 H 13.709 5.889 1.974 1.00 . A A . 32 ARG HD2 1 1 7 4922 1 1 32 ARG HD3 H 15.258 6.650 2.296 1.00 . A A . 32 ARG HD3 1 1 7 4923 1 1 32 ARG HE H 12.942 7.883 1.003 1.00 . A A . 32 ARG HE 1 1 7 4924 1 1 32 ARG HG2 H 15.312 6.694 -0.359 1.00 . A A . 32 ARG HG2 1 1 7 4925 1 1 32 ARG HG3 H 14.245 5.325 -0.133 1.00 . A A . 32 ARG HG3 1 1 7 4926 1 1 32 ARG HH11 H 16.227 8.187 2.158 1.00 . A A . 32 ARG HH11 1 1 7 4927 1 1 32 ARG HH12 H 16.210 9.917 2.111 1.00 . A A . 32 ARG HH12 1 1 7 4928 1 1 32 ARG HH21 H 12.929 10.153 0.937 1.00 . A A . 32 ARG HH21 1 1 7 4929 1 1 32 ARG HH22 H 14.342 11.032 1.418 1.00 . A A . 32 ARG HH22 1 1 7 4930 1 1 32 ARG N N 15.739 3.434 -1.028 1.00 . A A . 32 ARG N 1 1 7 4931 1 1 32 ARG NE N 13.864 7.863 1.333 1.00 . A A . 32 ARG NE 1 1 7 4932 1 1 32 ARG NH1 N 15.747 9.042 1.968 1.00 . A A . 32 ARG NH1 1 1 7 4933 1 1 32 ARG NH2 N 13.871 10.162 1.273 1.00 . A A . 32 ARG NH2 1 1 7 4934 1 1 32 ARG O O 19.105 3.896 -0.593 1.00 . A A . 32 ARG O 1 1 7 4935 1 1 33 LEU C C 19.337 0.898 -0.019 1.00 . A A . 33 LEU C 1 1 7 4936 1 1 33 LEU CA C 18.674 1.643 1.096 1.00 . A A . 33 LEU CA 1 1 7 4937 1 1 33 LEU CB C 17.866 0.685 1.937 1.00 . A A . 33 LEU CB 1 1 7 4938 1 1 33 LEU CD1 C 18.327 0.279 4.370 1.00 . A A . 33 LEU CD1 1 1 7 4939 1 1 33 LEU CD2 C 17.955 2.608 3.509 1.00 . A A . 33 LEU CD2 1 1 7 4940 1 1 33 LEU CG C 17.593 1.142 3.354 1.00 . A A . 33 LEU CG 1 1 7 4941 1 1 33 LEU H H 16.786 2.409 0.834 1.00 . A A . 33 LEU H 1 1 7 4942 1 1 33 LEU HA H 19.396 2.154 1.697 1.00 . A A . 33 LEU HA 1 1 7 4943 1 1 33 LEU HB2 H 16.909 0.561 1.453 1.00 . A A . 33 LEU HB2 1 1 7 4944 1 1 33 LEU HB3 H 18.340 -0.248 1.947 1.00 . A A . 33 LEU HB3 1 1 7 4945 1 1 33 LEU HD11 H 18.791 -0.555 3.865 1.00 . A A . 33 LEU HD11 1 1 7 4946 1 1 33 LEU HD12 H 17.624 -0.090 5.103 1.00 . A A . 33 LEU HD12 1 1 7 4947 1 1 33 LEU HD13 H 19.086 0.868 4.863 1.00 . A A . 33 LEU HD13 1 1 7 4948 1 1 33 LEU HD21 H 17.604 3.146 2.637 1.00 . A A . 33 LEU HD21 1 1 7 4949 1 1 33 LEU HD22 H 19.028 2.706 3.582 1.00 . A A . 33 LEU HD22 1 1 7 4950 1 1 33 LEU HD23 H 17.489 3.007 4.395 1.00 . A A . 33 LEU HD23 1 1 7 4951 1 1 33 LEU HG H 16.539 1.052 3.523 1.00 . A A . 33 LEU HG 1 1 7 4952 1 1 33 LEU N N 17.713 2.570 0.586 1.00 . A A . 33 LEU N 1 1 7 4953 1 1 33 LEU O O 20.543 0.658 -0.025 1.00 . A A . 33 LEU O 1 1 7 4954 1 1 34 PHE C C 19.683 0.776 -3.050 1.00 . A A . 34 PHE C 1 1 7 4955 1 1 34 PHE CA C 18.941 -0.157 -2.147 1.00 . A A . 34 PHE CA 1 1 7 4956 1 1 34 PHE CB C 17.745 -0.749 -2.840 1.00 . A A . 34 PHE CB 1 1 7 4957 1 1 34 PHE CD1 C 17.920 -2.600 -1.268 1.00 . A A . 34 PHE CD1 1 1 7 4958 1 1 34 PHE CD2 C 17.212 -3.081 -3.478 1.00 . A A . 34 PHE CD2 1 1 7 4959 1 1 34 PHE CE1 C 17.838 -3.923 -0.938 1.00 . A A . 34 PHE CE1 1 1 7 4960 1 1 34 PHE CE2 C 17.119 -4.412 -3.167 1.00 . A A . 34 PHE CE2 1 1 7 4961 1 1 34 PHE CG C 17.610 -2.175 -2.529 1.00 . A A . 34 PHE CG 1 1 7 4962 1 1 34 PHE CZ C 17.434 -4.843 -1.889 1.00 . A A . 34 PHE CZ 1 1 7 4963 1 1 34 PHE H H 17.572 0.833 -0.874 1.00 . A A . 34 PHE H 1 1 7 4964 1 1 34 PHE HA H 19.587 -0.953 -1.836 1.00 . A A . 34 PHE HA 1 1 7 4965 1 1 34 PHE HB2 H 16.876 -0.258 -2.494 1.00 . A A . 34 PHE HB2 1 1 7 4966 1 1 34 PHE HB3 H 17.832 -0.639 -3.895 1.00 . A A . 34 PHE HB3 1 1 7 4967 1 1 34 PHE HD1 H 18.234 -1.863 -0.534 1.00 . A A . 34 PHE HD1 1 1 7 4968 1 1 34 PHE HD2 H 16.969 -2.736 -4.472 1.00 . A A . 34 PHE HD2 1 1 7 4969 1 1 34 PHE HE1 H 18.091 -4.235 0.053 1.00 . A A . 34 PHE HE1 1 1 7 4970 1 1 34 PHE HE2 H 16.807 -5.110 -3.915 1.00 . A A . 34 PHE HE2 1 1 7 4971 1 1 34 PHE HZ H 17.367 -5.891 -1.637 1.00 . A A . 34 PHE HZ 1 1 7 4972 1 1 34 PHE N N 18.512 0.562 -0.968 1.00 . A A . 34 PHE N 1 1 7 4973 1 1 34 PHE O O 20.480 0.374 -3.896 1.00 . A A . 34 PHE O 1 1 7 4974 1 1 35 SER C C 21.276 3.647 -2.821 1.00 . A A . 35 SER C 1 1 7 4975 1 1 35 SER CA C 20.076 3.097 -3.586 1.00 . A A . 35 SER CA 1 1 7 4976 1 1 35 SER CB C 19.118 4.242 -3.939 1.00 . A A . 35 SER CB 1 1 7 4977 1 1 35 SER H H 18.769 2.246 -2.084 1.00 . A A . 35 SER H 1 1 7 4978 1 1 35 SER HA H 20.437 2.655 -4.506 1.00 . A A . 35 SER HA 1 1 7 4979 1 1 35 SER HB2 H 18.114 3.990 -3.643 1.00 . A A . 35 SER HB2 1 1 7 4980 1 1 35 SER HB3 H 19.433 5.135 -3.425 1.00 . A A . 35 SER HB3 1 1 7 4981 1 1 35 SER HG H 20.028 4.472 -5.659 1.00 . A A . 35 SER HG 1 1 7 4982 1 1 35 SER N N 19.418 2.036 -2.818 1.00 . A A . 35 SER N 1 1 7 4983 1 1 35 SER O O 22.184 4.228 -3.416 1.00 . A A . 35 SER O 1 1 7 4984 1 1 35 SER OG O 19.125 4.497 -5.333 1.00 . A A . 35 SER OG 1 1 7 4985 1 1 36 LYS C C 23.436 2.846 -0.507 1.00 . A A . 36 LYS C 1 1 7 4986 1 1 36 LYS CA C 22.382 3.932 -0.678 1.00 . A A . 36 LYS CA 1 1 7 4987 1 1 36 LYS CB C 21.848 4.420 0.673 1.00 . A A . 36 LYS CB 1 1 7 4988 1 1 36 LYS CD C 23.058 3.077 2.426 1.00 . A A . 36 LYS CD 1 1 7 4989 1 1 36 LYS CE C 23.407 1.602 2.365 1.00 . A A . 36 LYS CE 1 1 7 4990 1 1 36 LYS CG C 21.724 3.353 1.752 1.00 . A A . 36 LYS CG 1 1 7 4991 1 1 36 LYS H H 20.533 2.980 -1.076 1.00 . A A . 36 LYS H 1 1 7 4992 1 1 36 LYS HA H 22.833 4.761 -1.194 1.00 . A A . 36 LYS HA 1 1 7 4993 1 1 36 LYS HB2 H 22.502 5.191 1.040 1.00 . A A . 36 LYS HB2 1 1 7 4994 1 1 36 LYS HB3 H 20.870 4.840 0.509 1.00 . A A . 36 LYS HB3 1 1 7 4995 1 1 36 LYS HD2 H 23.830 3.641 1.925 1.00 . A A . 36 LYS HD2 1 1 7 4996 1 1 36 LYS HD3 H 22.998 3.381 3.460 1.00 . A A . 36 LYS HD3 1 1 7 4997 1 1 36 LYS HE2 H 22.990 1.110 3.230 1.00 . A A . 36 LYS HE2 1 1 7 4998 1 1 36 LYS HE3 H 22.973 1.185 1.469 1.00 . A A . 36 LYS HE3 1 1 7 4999 1 1 36 LYS HG2 H 21.023 3.695 2.498 1.00 . A A . 36 LYS HG2 1 1 7 5000 1 1 36 LYS HG3 H 21.356 2.442 1.307 1.00 . A A . 36 LYS HG3 1 1 7 5001 1 1 36 LYS HZ1 H 25.295 1.650 3.257 1.00 . A A . 36 LYS HZ1 1 1 7 5002 1 1 36 LYS HZ2 H 25.316 1.952 1.593 1.00 . A A . 36 LYS HZ2 1 1 7 5003 1 1 36 LYS HZ3 H 25.087 0.377 2.163 1.00 . A A . 36 LYS HZ3 1 1 7 5004 1 1 36 LYS N N 21.283 3.456 -1.504 1.00 . A A . 36 LYS N 1 1 7 5005 1 1 36 LYS NZ N 24.879 1.379 2.343 1.00 . A A . 36 LYS NZ 1 1 7 5006 1 1 36 LYS O O 24.584 3.120 -0.160 1.00 . A A . 36 LYS O 1 1 7 5007 1 1 37 HIS C C 24.854 0.399 -1.868 1.00 . A A . 37 HIS C 1 1 7 5008 1 1 37 HIS CA C 23.915 0.469 -0.669 1.00 . A A . 37 HIS CA 1 1 7 5009 1 1 37 HIS CB C 23.093 -0.815 -0.568 1.00 . A A . 37 HIS CB 1 1 7 5010 1 1 37 HIS CD2 C 22.406 -1.176 1.903 1.00 . A A . 37 HIS CD2 1 1 7 5011 1 1 37 HIS CE1 C 23.780 -2.814 2.386 1.00 . A A . 37 HIS CE1 1 1 7 5012 1 1 37 HIS CG C 23.126 -1.443 0.790 1.00 . A A . 37 HIS CG 1 1 7 5013 1 1 37 HIS H H 22.104 1.480 -1.048 1.00 . A A . 37 HIS H 1 1 7 5014 1 1 37 HIS HA H 24.502 0.580 0.226 1.00 . A A . 37 HIS HA 1 1 7 5015 1 1 37 HIS HB2 H 22.064 -0.596 -0.806 1.00 . A A . 37 HIS HB2 1 1 7 5016 1 1 37 HIS HB3 H 23.471 -1.529 -1.276 1.00 . A A . 37 HIS HB3 1 1 7 5017 1 1 37 HIS HD1 H 24.632 -2.893 0.528 1.00 . A A . 37 HIS HD1 1 1 7 5018 1 1 37 HIS HD2 H 21.640 -0.418 2.003 1.00 . A A . 37 HIS HD2 1 1 7 5019 1 1 37 HIS HE1 H 24.308 -3.589 2.923 1.00 . A A . 37 HIS HE1 1 1 7 5020 1 1 37 HIS HE2 H 22.563 -2.010 3.823 1.00 . A A . 37 HIS HE2 1 1 7 5021 1 1 37 HIS N N 23.029 1.617 -0.771 1.00 . A A . 37 HIS N 1 1 7 5022 1 1 37 HIS ND1 N 23.979 -2.473 1.125 1.00 . A A . 37 HIS ND1 1 1 7 5023 1 1 37 HIS NE2 N 22.831 -2.040 2.882 1.00 . A A . 37 HIS NE2 1 1 7 5024 1 1 37 HIS O O 26.070 0.290 -1.711 1.00 . A A . 37 HIS O 1 1 7 5025 1 1 38 GLU C C 25.500 1.799 -4.720 1.00 . A A . 38 GLU C 1 1 7 5026 1 1 38 GLU CA C 25.062 0.404 -4.289 1.00 . A A . 38 GLU CA 1 1 7 5027 1 1 38 GLU CB C 24.248 -0.258 -5.401 1.00 . A A . 38 GLU CB 1 1 7 5028 1 1 38 GLU CD C 25.916 -1.972 -6.207 1.00 . A A . 38 GLU CD 1 1 7 5029 1 1 38 GLU CG C 24.557 -1.734 -5.577 1.00 . A A . 38 GLU CG 1 1 7 5030 1 1 38 GLU H H 23.308 0.544 -3.124 1.00 . A A . 38 GLU H 1 1 7 5031 1 1 38 GLU HA H 25.940 -0.192 -4.093 1.00 . A A . 38 GLU HA 1 1 7 5032 1 1 38 GLU HB2 H 23.198 -0.159 -5.170 1.00 . A A . 38 GLU HB2 1 1 7 5033 1 1 38 GLU HB3 H 24.453 0.245 -6.332 1.00 . A A . 38 GLU HB3 1 1 7 5034 1 1 38 GLU HG2 H 24.537 -2.209 -4.609 1.00 . A A . 38 GLU HG2 1 1 7 5035 1 1 38 GLU HG3 H 23.800 -2.174 -6.210 1.00 . A A . 38 GLU HG3 1 1 7 5036 1 1 38 GLU N N 24.280 0.460 -3.064 1.00 . A A . 38 GLU N 1 1 7 5037 1 1 38 GLU O O 24.768 2.767 -4.423 1.00 . A A . 38 GLU O 1 1 7 5038 1 1 38 GLU OXT O 26.573 1.914 -5.348 1.00 . A A . 38 GLU OXT 1 1 7 5039 1 1 38 GLU OE1 O 26.902 -1.365 -5.739 1.00 . A A . 38 GLU OE1 1 1 7 5040 1 1 38 GLU OE2 O 25.994 -2.764 -7.169 1.00 . A A . 38 GLU OE2 1 1 8 5041 1 1 1 VAL C C -28.267 -0.453 2.463 1.00 . A A . 1 VAL C 1 1 8 5042 1 1 1 VAL CA C -28.898 -0.120 1.115 1.00 . A A . 1 VAL CA 1 1 8 5043 1 1 1 VAL CB C -28.098 -0.821 -0.001 1.00 . A A . 1 VAL CB 1 1 8 5044 1 1 1 VAL CG1 C -28.880 -0.814 -1.308 1.00 . A A . 1 VAL CG1 1 1 8 5045 1 1 1 VAL CG2 C -26.738 -0.164 -0.178 1.00 . A A . 1 VAL CG2 1 1 8 5046 1 1 1 VAL H1 H -29.044 1.515 -0.124 1.00 . A A . 1 VAL H1 1 1 8 5047 1 1 1 VAL H2 H -28.058 1.752 1.260 1.00 . A A . 1 VAL H2 1 1 8 5048 1 1 1 VAL H3 H -29.767 1.720 1.417 1.00 . A A . 1 VAL H3 1 1 8 5049 1 1 1 VAL HA H -29.908 -0.500 1.099 1.00 . A A . 1 VAL HA 1 1 8 5050 1 1 1 VAL HB H -27.940 -1.850 0.289 1.00 . A A . 1 VAL HB 1 1 8 5051 1 1 1 VAL HG11 H -28.342 -0.238 -2.048 1.00 . A A . 1 VAL HG11 1 1 8 5052 1 1 1 VAL HG12 H -29.852 -0.371 -1.145 1.00 . A A . 1 VAL HG12 1 1 8 5053 1 1 1 VAL HG13 H -29.001 -1.827 -1.660 1.00 . A A . 1 VAL HG13 1 1 8 5054 1 1 1 VAL HG21 H -26.867 0.902 -0.295 1.00 . A A . 1 VAL HG21 1 1 8 5055 1 1 1 VAL HG22 H -26.255 -0.566 -1.057 1.00 . A A . 1 VAL HG22 1 1 8 5056 1 1 1 VAL HG23 H -26.128 -0.360 0.690 1.00 . A A . 1 VAL HG23 1 1 8 5057 1 1 1 VAL N N -28.946 1.349 0.897 1.00 . A A . 1 VAL N 1 1 8 5058 1 1 1 VAL O O -27.818 0.436 3.185 1.00 . A A . 1 VAL O 1 1 8 5059 1 1 2 MET C C -26.168 -1.936 4.083 1.00 . A A . 2 MET C 1 1 8 5060 1 1 2 MET CA C -27.671 -2.194 4.047 1.00 . A A . 2 MET CA 1 1 8 5061 1 1 2 MET CB C -27.961 -3.682 4.217 1.00 . A A . 2 MET CB 1 1 8 5062 1 1 2 MET CE C -30.645 -5.666 6.711 1.00 . A A . 2 MET CE 1 1 8 5063 1 1 2 MET CG C -29.143 -3.967 5.121 1.00 . A A . 2 MET CG 1 1 8 5064 1 1 2 MET H H -28.619 -2.404 2.190 1.00 . A A . 2 MET H 1 1 8 5065 1 1 2 MET HA H -28.138 -1.649 4.848 1.00 . A A . 2 MET HA 1 1 8 5066 1 1 2 MET HB2 H -28.166 -4.111 3.248 1.00 . A A . 2 MET HB2 1 1 8 5067 1 1 2 MET HB3 H -27.094 -4.155 4.626 1.00 . A A . 2 MET HB3 1 1 8 5068 1 1 2 MET HE1 H -30.776 -4.652 7.058 1.00 . A A . 2 MET HE1 1 1 8 5069 1 1 2 MET HE2 H -30.401 -6.304 7.547 1.00 . A A . 2 MET HE2 1 1 8 5070 1 1 2 MET HE3 H -31.560 -6.010 6.250 1.00 . A A . 2 MET HE3 1 1 8 5071 1 1 2 MET HG2 H -29.017 -3.418 6.042 1.00 . A A . 2 MET HG2 1 1 8 5072 1 1 2 MET HG3 H -30.042 -3.632 4.623 1.00 . A A . 2 MET HG3 1 1 8 5073 1 1 2 MET N N -28.242 -1.740 2.799 1.00 . A A . 2 MET N 1 1 8 5074 1 1 2 MET O O -25.572 -1.561 3.073 1.00 . A A . 2 MET O 1 1 8 5075 1 1 2 MET SD S -29.315 -5.718 5.511 1.00 . A A . 2 MET SD 1 1 8 5076 1 1 3 PRO C C -23.331 -3.239 5.100 1.00 . A A . 3 PRO C 1 1 8 5077 1 1 3 PRO CA C -24.095 -1.945 5.414 1.00 . A A . 3 PRO CA 1 1 8 5078 1 1 3 PRO CB C -24.046 -1.567 6.895 1.00 . A A . 3 PRO CB 1 1 8 5079 1 1 3 PRO CD C -26.142 -2.614 6.513 1.00 . A A . 3 PRO CD 1 1 8 5080 1 1 3 PRO CG C -24.990 -2.534 7.494 1.00 . A A . 3 PRO CG 1 1 8 5081 1 1 3 PRO HA H -23.721 -1.133 4.806 1.00 . A A . 3 PRO HA 1 1 8 5082 1 1 3 PRO HB2 H -23.053 -1.666 7.293 1.00 . A A . 3 PRO HB2 1 1 8 5083 1 1 3 PRO HB3 H -24.392 -0.553 7.023 1.00 . A A . 3 PRO HB3 1 1 8 5084 1 1 3 PRO HD2 H -26.492 -3.630 6.422 1.00 . A A . 3 PRO HD2 1 1 8 5085 1 1 3 PRO HD3 H -26.945 -1.959 6.818 1.00 . A A . 3 PRO HD3 1 1 8 5086 1 1 3 PRO HG2 H -24.500 -3.494 7.589 1.00 . A A . 3 PRO HG2 1 1 8 5087 1 1 3 PRO HG3 H -25.332 -2.180 8.454 1.00 . A A . 3 PRO HG3 1 1 8 5088 1 1 3 PRO N N -25.529 -2.146 5.247 1.00 . A A . 3 PRO N 1 1 8 5089 1 1 3 PRO O O -23.798 -4.049 4.301 1.00 . A A . 3 PRO O 1 1 8 5090 1 1 4 LYS C C -20.719 -4.638 4.100 1.00 . A A . 4 LYS C 1 1 8 5091 1 1 4 LYS CA C -21.369 -4.645 5.480 1.00 . A A . 4 LYS CA 1 1 8 5092 1 1 4 LYS CB C -22.229 -5.895 5.657 1.00 . A A . 4 LYS CB 1 1 8 5093 1 1 4 LYS CD C -22.177 -8.222 6.608 1.00 . A A . 4 LYS CD 1 1 8 5094 1 1 4 LYS CE C -21.438 -9.550 6.628 1.00 . A A . 4 LYS CE 1 1 8 5095 1 1 4 LYS CG C -21.424 -7.176 5.802 1.00 . A A . 4 LYS CG 1 1 8 5096 1 1 4 LYS H H -21.837 -2.783 6.337 1.00 . A A . 4 LYS H 1 1 8 5097 1 1 4 LYS HA H -20.579 -4.659 6.215 1.00 . A A . 4 LYS HA 1 1 8 5098 1 1 4 LYS HB2 H -22.835 -5.771 6.542 1.00 . A A . 4 LYS HB2 1 1 8 5099 1 1 4 LYS HB3 H -22.877 -5.996 4.800 1.00 . A A . 4 LYS HB3 1 1 8 5100 1 1 4 LYS HD2 H -22.289 -7.868 7.622 1.00 . A A . 4 LYS HD2 1 1 8 5101 1 1 4 LYS HD3 H -23.152 -8.368 6.167 1.00 . A A . 4 LYS HD3 1 1 8 5102 1 1 4 LYS HE2 H -22.161 -10.350 6.567 1.00 . A A . 4 LYS HE2 1 1 8 5103 1 1 4 LYS HE3 H -20.780 -9.594 5.773 1.00 . A A . 4 LYS HE3 1 1 8 5104 1 1 4 LYS HG2 H -21.219 -7.574 4.819 1.00 . A A . 4 LYS HG2 1 1 8 5105 1 1 4 LYS HG3 H -20.493 -6.950 6.302 1.00 . A A . 4 LYS HG3 1 1 8 5106 1 1 4 LYS HZ1 H -21.133 -10.343 8.536 1.00 . A A . 4 LYS HZ1 1 1 8 5107 1 1 4 LYS HZ2 H -20.477 -8.798 8.325 1.00 . A A . 4 LYS HZ2 1 1 8 5108 1 1 4 LYS HZ3 H -19.711 -10.143 7.641 1.00 . A A . 4 LYS HZ3 1 1 8 5109 1 1 4 LYS N N -22.167 -3.442 5.714 1.00 . A A . 4 LYS N 1 1 8 5110 1 1 4 LYS NZ N -20.633 -9.720 7.869 1.00 . A A . 4 LYS NZ 1 1 8 5111 1 1 4 LYS O O -19.656 -5.225 3.918 1.00 . A A . 4 LYS O 1 1 8 5112 1 1 5 GLN C C -19.976 -2.617 1.659 1.00 . A A . 5 GLN C 1 1 8 5113 1 1 5 GLN CA C -20.796 -3.891 1.796 1.00 . A A . 5 GLN CA 1 1 8 5114 1 1 5 GLN CB C -21.948 -3.971 0.781 1.00 . A A . 5 GLN CB 1 1 8 5115 1 1 5 GLN CD C -21.588 -2.938 -1.484 1.00 . A A . 5 GLN CD 1 1 8 5116 1 1 5 GLN CG C -22.130 -2.750 -0.106 1.00 . A A . 5 GLN CG 1 1 8 5117 1 1 5 GLN H H -22.180 -3.508 3.326 1.00 . A A . 5 GLN H 1 1 8 5118 1 1 5 GLN HA H -20.138 -4.731 1.663 1.00 . A A . 5 GLN HA 1 1 8 5119 1 1 5 GLN HB2 H -21.792 -4.827 0.143 1.00 . A A . 5 GLN HB2 1 1 8 5120 1 1 5 GLN HB3 H -22.863 -4.112 1.337 1.00 . A A . 5 GLN HB3 1 1 8 5121 1 1 5 GLN HE21 H -19.761 -2.739 -0.793 1.00 . A A . 5 GLN HE21 1 1 8 5122 1 1 5 GLN HE22 H -19.926 -2.995 -2.476 1.00 . A A . 5 GLN HE22 1 1 8 5123 1 1 5 GLN HG2 H -23.162 -2.550 -0.210 1.00 . A A . 5 GLN HG2 1 1 8 5124 1 1 5 GLN HG3 H -21.646 -1.908 0.349 1.00 . A A . 5 GLN HG3 1 1 8 5125 1 1 5 GLN N N -21.342 -3.969 3.136 1.00 . A A . 5 GLN N 1 1 8 5126 1 1 5 GLN NE2 N -20.293 -2.889 -1.597 1.00 . A A . 5 GLN NE2 1 1 8 5127 1 1 5 GLN O O -19.012 -2.554 0.898 1.00 . A A . 5 GLN O 1 1 8 5128 1 1 5 GLN OE1 O -22.337 -3.128 -2.442 1.00 . A A . 5 GLN OE1 1 1 8 5129 1 1 6 ILE C C -18.554 -0.432 3.533 1.00 . A A . 6 ILE C 1 1 8 5130 1 1 6 ILE CA C -19.659 -0.364 2.488 1.00 . A A . 6 ILE CA 1 1 8 5131 1 1 6 ILE CB C -20.596 0.812 2.805 1.00 . A A . 6 ILE CB 1 1 8 5132 1 1 6 ILE CD1 C -21.160 -0.067 5.139 1.00 . A A . 6 ILE CD1 1 1 8 5133 1 1 6 ILE CG1 C -21.692 0.450 3.820 1.00 . A A . 6 ILE CG1 1 1 8 5134 1 1 6 ILE CG2 C -21.208 1.312 1.519 1.00 . A A . 6 ILE CG2 1 1 8 5135 1 1 6 ILE H H -21.088 -1.762 3.048 1.00 . A A . 6 ILE H 1 1 8 5136 1 1 6 ILE HA H -19.228 -0.196 1.508 1.00 . A A . 6 ILE HA 1 1 8 5137 1 1 6 ILE HB H -19.995 1.598 3.212 1.00 . A A . 6 ILE HB 1 1 8 5138 1 1 6 ILE HD11 H -21.756 0.331 5.947 1.00 . A A . 6 ILE HD11 1 1 8 5139 1 1 6 ILE HD12 H -20.133 0.250 5.260 1.00 . A A . 6 ILE HD12 1 1 8 5140 1 1 6 ILE HD13 H -21.210 -1.144 5.152 1.00 . A A . 6 ILE HD13 1 1 8 5141 1 1 6 ILE HG12 H -22.264 1.333 4.031 1.00 . A A . 6 ILE HG12 1 1 8 5142 1 1 6 ILE HG13 H -22.351 -0.292 3.401 1.00 . A A . 6 ILE HG13 1 1 8 5143 1 1 6 ILE HG21 H -21.822 2.175 1.719 1.00 . A A . 6 ILE HG21 1 1 8 5144 1 1 6 ILE HG22 H -21.810 0.526 1.088 1.00 . A A . 6 ILE HG22 1 1 8 5145 1 1 6 ILE HG23 H -20.415 1.579 0.833 1.00 . A A . 6 ILE HG23 1 1 8 5146 1 1 6 ILE N N -20.350 -1.625 2.451 1.00 . A A . 6 ILE N 1 1 8 5147 1 1 6 ILE O O -17.540 0.257 3.437 1.00 . A A . 6 ILE O 1 1 8 5148 1 1 7 VAL C C -16.671 -2.368 4.974 1.00 . A A . 7 VAL C 1 1 8 5149 1 1 7 VAL CA C -17.794 -1.549 5.562 1.00 . A A . 7 VAL CA 1 1 8 5150 1 1 7 VAL CB C -18.447 -2.291 6.744 1.00 . A A . 7 VAL CB 1 1 8 5151 1 1 7 VAL CG1 C -18.366 -3.801 6.578 1.00 . A A . 7 VAL CG1 1 1 8 5152 1 1 7 VAL CG2 C -17.804 -1.855 8.032 1.00 . A A . 7 VAL CG2 1 1 8 5153 1 1 7 VAL H H -19.557 -1.857 4.506 1.00 . A A . 7 VAL H 1 1 8 5154 1 1 7 VAL HA H -17.414 -0.596 5.907 1.00 . A A . 7 VAL HA 1 1 8 5155 1 1 7 VAL HB H -19.490 -2.013 6.781 1.00 . A A . 7 VAL HB 1 1 8 5156 1 1 7 VAL HG11 H -18.800 -4.080 5.630 1.00 . A A . 7 VAL HG11 1 1 8 5157 1 1 7 VAL HG12 H -18.909 -4.282 7.379 1.00 . A A . 7 VAL HG12 1 1 8 5158 1 1 7 VAL HG13 H -17.332 -4.113 6.607 1.00 . A A . 7 VAL HG13 1 1 8 5159 1 1 7 VAL HG21 H -18.456 -2.092 8.856 1.00 . A A . 7 VAL HG21 1 1 8 5160 1 1 7 VAL HG22 H -17.633 -0.792 7.995 1.00 . A A . 7 VAL HG22 1 1 8 5161 1 1 7 VAL HG23 H -16.864 -2.370 8.151 1.00 . A A . 7 VAL HG23 1 1 8 5162 1 1 7 VAL N N -18.753 -1.318 4.513 1.00 . A A . 7 VAL N 1 1 8 5163 1 1 7 VAL O O -15.500 -2.117 5.209 1.00 . A A . 7 VAL O 1 1 8 5164 1 1 8 TYR C C -15.292 -3.265 2.562 1.00 . A A . 8 TYR C 1 1 8 5165 1 1 8 TYR CA C -16.163 -4.161 3.400 1.00 . A A . 8 TYR CA 1 1 8 5166 1 1 8 TYR CB C -16.932 -5.083 2.474 1.00 . A A . 8 TYR CB 1 1 8 5167 1 1 8 TYR CD1 C -16.176 -7.055 3.764 1.00 . A A . 8 TYR CD1 1 1 8 5168 1 1 8 TYR CD2 C -16.107 -7.187 1.400 1.00 . A A . 8 TYR CD2 1 1 8 5169 1 1 8 TYR CE1 C -15.667 -8.295 3.863 1.00 . A A . 8 TYR CE1 1 1 8 5170 1 1 8 TYR CE2 C -15.588 -8.444 1.483 1.00 . A A . 8 TYR CE2 1 1 8 5171 1 1 8 TYR CG C -16.410 -6.472 2.540 1.00 . A A . 8 TYR CG 1 1 8 5172 1 1 8 TYR CZ C -15.362 -9.009 2.722 1.00 . A A . 8 TYR CZ 1 1 8 5173 1 1 8 TYR H H -18.029 -3.399 3.971 1.00 . A A . 8 TYR H 1 1 8 5174 1 1 8 TYR HA H -15.563 -4.759 4.090 1.00 . A A . 8 TYR HA 1 1 8 5175 1 1 8 TYR HB2 H -17.968 -5.093 2.755 1.00 . A A . 8 TYR HB2 1 1 8 5176 1 1 8 TYR HB3 H -16.832 -4.733 1.457 1.00 . A A . 8 TYR HB3 1 1 8 5177 1 1 8 TYR HD1 H -16.409 -6.518 4.662 1.00 . A A . 8 TYR HD1 1 1 8 5178 1 1 8 TYR HD2 H -16.281 -6.750 0.435 1.00 . A A . 8 TYR HD2 1 1 8 5179 1 1 8 TYR HE1 H -15.500 -8.687 4.832 1.00 . A A . 8 TYR HE1 1 1 8 5180 1 1 8 TYR HE2 H -15.362 -8.972 0.582 1.00 . A A . 8 TYR HE2 1 1 8 5181 1 1 8 TYR HH H -15.194 -10.827 2.116 1.00 . A A . 8 TYR HH 1 1 8 5182 1 1 8 TYR N N -17.078 -3.312 4.134 1.00 . A A . 8 TYR N 1 1 8 5183 1 1 8 TYR O O -14.069 -3.358 2.571 1.00 . A A . 8 TYR O 1 1 8 5184 1 1 8 TYR OH O -14.837 -10.278 2.818 1.00 . A A . 8 TYR OH 1 1 8 5185 1 1 9 TRP C C -14.388 -0.575 1.931 1.00 . A A . 9 TRP C 1 1 8 5186 1 1 9 TRP CA C -15.302 -1.367 1.049 1.00 . A A . 9 TRP CA 1 1 8 5187 1 1 9 TRP CB C -16.332 -0.404 0.476 1.00 . A A . 9 TRP CB 1 1 8 5188 1 1 9 TRP CD1 C -17.717 -1.047 -1.508 1.00 . A A . 9 TRP CD1 1 1 8 5189 1 1 9 TRP CD2 C -15.670 -0.382 -1.957 1.00 . A A . 9 TRP CD2 1 1 8 5190 1 1 9 TRP CE2 C -16.282 -0.694 -3.162 1.00 . A A . 9 TRP CE2 1 1 8 5191 1 1 9 TRP CE3 C -14.383 0.064 -1.939 1.00 . A A . 9 TRP CE3 1 1 8 5192 1 1 9 TRP CG C -16.588 -0.615 -0.938 1.00 . A A . 9 TRP CG 1 1 8 5193 1 1 9 TRP CH2 C -14.359 -0.126 -4.344 1.00 . A A . 9 TRP CH2 1 1 8 5194 1 1 9 TRP CZ2 C -15.636 -0.573 -4.371 1.00 . A A . 9 TRP CZ2 1 1 8 5195 1 1 9 TRP CZ3 C -13.722 0.194 -3.133 1.00 . A A . 9 TRP CZ3 1 1 8 5196 1 1 9 TRP H H -16.954 -2.315 1.963 1.00 . A A . 9 TRP H 1 1 8 5197 1 1 9 TRP HA H -14.752 -1.857 0.259 1.00 . A A . 9 TRP HA 1 1 8 5198 1 1 9 TRP HB2 H -17.263 -0.509 1.003 1.00 . A A . 9 TRP HB2 1 1 8 5199 1 1 9 TRP HB3 H -15.963 0.609 0.587 1.00 . A A . 9 TRP HB3 1 1 8 5200 1 1 9 TRP HD1 H -18.602 -1.301 -0.951 1.00 . A A . 9 TRP HD1 1 1 8 5201 1 1 9 TRP HE1 H -18.184 -1.378 -3.523 1.00 . A A . 9 TRP HE1 1 1 8 5202 1 1 9 TRP HE3 H -13.909 0.302 -1.000 1.00 . A A . 9 TRP HE3 1 1 8 5203 1 1 9 TRP HH2 H -13.825 -0.019 -5.257 1.00 . A A . 9 TRP HH2 1 1 8 5204 1 1 9 TRP HZ2 H -16.112 -0.814 -5.305 1.00 . A A . 9 TRP HZ2 1 1 8 5205 1 1 9 TRP HZ3 H -12.712 0.545 -3.142 1.00 . A A . 9 TRP HZ3 1 1 8 5206 1 1 9 TRP N N -15.968 -2.351 1.874 1.00 . A A . 9 TRP N 1 1 8 5207 1 1 9 TRP NE1 N -17.539 -1.102 -2.873 1.00 . A A . 9 TRP NE1 1 1 8 5208 1 1 9 TRP O O -13.164 -0.584 1.810 1.00 . A A . 9 TRP O 1 1 8 5209 1 1 10 LYS C C -13.265 0.215 4.493 1.00 . A A . 10 LYS C 1 1 8 5210 1 1 10 LYS CA C -14.424 0.935 3.824 1.00 . A A . 10 LYS CA 1 1 8 5211 1 1 10 LYS CB C -15.468 1.351 4.858 1.00 . A A . 10 LYS CB 1 1 8 5212 1 1 10 LYS CD C -15.428 1.337 7.364 1.00 . A A . 10 LYS CD 1 1 8 5213 1 1 10 LYS CE C -15.690 2.370 8.448 1.00 . A A . 10 LYS CE 1 1 8 5214 1 1 10 LYS CG C -14.880 1.980 6.102 1.00 . A A . 10 LYS CG 1 1 8 5215 1 1 10 LYS H H -16.040 0.012 2.826 1.00 . A A . 10 LYS H 1 1 8 5216 1 1 10 LYS HA H -14.047 1.812 3.331 1.00 . A A . 10 LYS HA 1 1 8 5217 1 1 10 LYS HB2 H -16.142 2.063 4.406 1.00 . A A . 10 LYS HB2 1 1 8 5218 1 1 10 LYS HB3 H -16.028 0.477 5.152 1.00 . A A . 10 LYS HB3 1 1 8 5219 1 1 10 LYS HD2 H -16.355 0.836 7.129 1.00 . A A . 10 LYS HD2 1 1 8 5220 1 1 10 LYS HD3 H -14.711 0.618 7.731 1.00 . A A . 10 LYS HD3 1 1 8 5221 1 1 10 LYS HE2 H -15.161 3.278 8.197 1.00 . A A . 10 LYS HE2 1 1 8 5222 1 1 10 LYS HE3 H -16.750 2.571 8.487 1.00 . A A . 10 LYS HE3 1 1 8 5223 1 1 10 LYS HG2 H -13.812 1.850 6.078 1.00 . A A . 10 LYS HG2 1 1 8 5224 1 1 10 LYS HG3 H -15.121 3.030 6.104 1.00 . A A . 10 LYS HG3 1 1 8 5225 1 1 10 LYS HZ1 H -15.170 2.700 10.443 1.00 . A A . 10 LYS HZ1 1 1 8 5226 1 1 10 LYS HZ2 H -14.299 1.453 9.705 1.00 . A A . 10 LYS HZ2 1 1 8 5227 1 1 10 LYS HZ3 H -15.907 1.203 10.165 1.00 . A A . 10 LYS HZ3 1 1 8 5228 1 1 10 LYS N N -15.055 0.096 2.834 1.00 . A A . 10 LYS N 1 1 8 5229 1 1 10 LYS NZ N -15.235 1.899 9.784 1.00 . A A . 10 LYS NZ 1 1 8 5230 1 1 10 LYS O O -12.165 0.746 4.580 1.00 . A A . 10 LYS O 1 1 8 5231 1 1 11 GLN C C -11.508 -2.378 4.606 1.00 . A A . 11 GLN C 1 1 8 5232 1 1 11 GLN CA C -12.466 -1.767 5.618 1.00 . A A . 11 GLN CA 1 1 8 5233 1 1 11 GLN CB C -13.075 -2.847 6.515 1.00 . A A . 11 GLN CB 1 1 8 5234 1 1 11 GLN CD C -13.845 -5.280 6.675 1.00 . A A . 11 GLN CD 1 1 8 5235 1 1 11 GLN CG C -13.533 -4.090 5.765 1.00 . A A . 11 GLN CG 1 1 8 5236 1 1 11 GLN H H -14.405 -1.386 4.848 1.00 . A A . 11 GLN H 1 1 8 5237 1 1 11 GLN HA H -11.898 -1.073 6.230 1.00 . A A . 11 GLN HA 1 1 8 5238 1 1 11 GLN HB2 H -12.337 -3.139 7.234 1.00 . A A . 11 GLN HB2 1 1 8 5239 1 1 11 GLN HB3 H -13.925 -2.432 7.036 1.00 . A A . 11 GLN HB3 1 1 8 5240 1 1 11 GLN HE21 H -13.152 -4.345 8.316 1.00 . A A . 11 GLN HE21 1 1 8 5241 1 1 11 GLN HE22 H -13.758 -5.941 8.555 1.00 . A A . 11 GLN HE22 1 1 8 5242 1 1 11 GLN HG2 H -14.423 -3.847 5.201 1.00 . A A . 11 GLN HG2 1 1 8 5243 1 1 11 GLN HG3 H -12.754 -4.380 5.076 1.00 . A A . 11 GLN HG3 1 1 8 5244 1 1 11 GLN N N -13.508 -0.998 4.957 1.00 . A A . 11 GLN N 1 1 8 5245 1 1 11 GLN NE2 N -13.554 -5.174 7.980 1.00 . A A . 11 GLN NE2 1 1 8 5246 1 1 11 GLN O O -10.627 -3.163 4.953 1.00 . A A . 11 GLN O 1 1 8 5247 1 1 11 GLN OE1 O -14.341 -6.302 6.203 1.00 . A A . 11 GLN OE1 1 1 8 5248 1 1 12 TRP C C -10.010 -1.327 1.720 1.00 . A A . 12 TRP C 1 1 8 5249 1 1 12 TRP CA C -10.831 -2.471 2.288 1.00 . A A . 12 TRP CA 1 1 8 5250 1 1 12 TRP CB C -11.670 -3.114 1.198 1.00 . A A . 12 TRP CB 1 1 8 5251 1 1 12 TRP CD1 C -10.766 -5.252 0.259 1.00 . A A . 12 TRP CD1 1 1 8 5252 1 1 12 TRP CD2 C -10.019 -3.417 -0.691 1.00 . A A . 12 TRP CD2 1 1 8 5253 1 1 12 TRP CE2 C -9.400 -4.499 -1.310 1.00 . A A . 12 TRP CE2 1 1 8 5254 1 1 12 TRP CE3 C -9.742 -2.141 -1.088 1.00 . A A . 12 TRP CE3 1 1 8 5255 1 1 12 TRP CG C -10.864 -3.920 0.293 1.00 . A A . 12 TRP CG 1 1 8 5256 1 1 12 TRP CH2 C -8.215 -3.057 -2.737 1.00 . A A . 12 TRP CH2 1 1 8 5257 1 1 12 TRP CZ2 C -8.492 -4.339 -2.337 1.00 . A A . 12 TRP CZ2 1 1 8 5258 1 1 12 TRP CZ3 C -8.838 -1.947 -2.115 1.00 . A A . 12 TRP CZ3 1 1 8 5259 1 1 12 TRP H H -12.400 -1.389 3.151 1.00 . A A . 12 TRP H 1 1 8 5260 1 1 12 TRP HA H -10.132 -3.211 2.682 1.00 . A A . 12 TRP HA 1 1 8 5261 1 1 12 TRP HB2 H -12.391 -3.738 1.632 1.00 . A A . 12 TRP HB2 1 1 8 5262 1 1 12 TRP HB3 H -12.156 -2.367 0.618 1.00 . A A . 12 TRP HB3 1 1 8 5263 1 1 12 TRP HD1 H -11.308 -5.898 0.905 1.00 . A A . 12 TRP HD1 1 1 8 5264 1 1 12 TRP HE1 H -9.618 -6.532 -0.910 1.00 . A A . 12 TRP HE1 1 1 8 5265 1 1 12 TRP HE3 H -10.234 -1.311 -0.588 1.00 . A A . 12 TRP HE3 1 1 8 5266 1 1 12 TRP HH2 H -7.510 -2.890 -3.539 1.00 . A A . 12 TRP HH2 1 1 8 5267 1 1 12 TRP HZ2 H -8.020 -5.182 -2.809 1.00 . A A . 12 TRP HZ2 1 1 8 5268 1 1 12 TRP HZ3 H -8.606 -0.940 -2.445 1.00 . A A . 12 TRP HZ3 1 1 8 5269 1 1 12 TRP N N -11.681 -2.002 3.360 1.00 . A A . 12 TRP N 1 1 8 5270 1 1 12 TRP NE1 N -9.869 -5.625 -0.698 1.00 . A A . 12 TRP NE1 1 1 8 5271 1 1 12 TRP O O -8.847 -1.511 1.406 1.00 . A A . 12 TRP O 1 1 8 5272 1 1 13 LEU C C -9.320 1.854 2.212 1.00 . A A . 13 LEU C 1 1 8 5273 1 1 13 LEU CA C -9.863 1.003 1.077 1.00 . A A . 13 LEU CA 1 1 8 5274 1 1 13 LEU CB C -10.739 1.821 0.116 1.00 . A A . 13 LEU CB 1 1 8 5275 1 1 13 LEU CD1 C -12.346 2.458 1.944 1.00 . A A . 13 LEU CD1 1 1 8 5276 1 1 13 LEU CD2 C -10.704 4.145 1.088 1.00 . A A . 13 LEU CD2 1 1 8 5277 1 1 13 LEU CG C -11.577 2.948 0.733 1.00 . A A . 13 LEU CG 1 1 8 5278 1 1 13 LEU H H -11.524 -0.018 1.881 1.00 . A A . 13 LEU H 1 1 8 5279 1 1 13 LEU HA H -9.012 0.616 0.526 1.00 . A A . 13 LEU HA 1 1 8 5280 1 1 13 LEU HB2 H -10.096 2.258 -0.632 1.00 . A A . 13 LEU HB2 1 1 8 5281 1 1 13 LEU HB3 H -11.414 1.138 -0.379 1.00 . A A . 13 LEU HB3 1 1 8 5282 1 1 13 LEU HD11 H -13.225 1.924 1.615 1.00 . A A . 13 LEU HD11 1 1 8 5283 1 1 13 LEU HD12 H -12.645 3.303 2.546 1.00 . A A . 13 LEU HD12 1 1 8 5284 1 1 13 LEU HD13 H -11.728 1.801 2.529 1.00 . A A . 13 LEU HD13 1 1 8 5285 1 1 13 LEU HD21 H -10.595 4.206 2.161 1.00 . A A . 13 LEU HD21 1 1 8 5286 1 1 13 LEU HD22 H -11.170 5.049 0.721 1.00 . A A . 13 LEU HD22 1 1 8 5287 1 1 13 LEU HD23 H -9.732 4.030 0.632 1.00 . A A . 13 LEU HD23 1 1 8 5288 1 1 13 LEU HG H -12.300 3.271 0.007 1.00 . A A . 13 LEU HG 1 1 8 5289 1 1 13 LEU N N -10.597 -0.138 1.602 1.00 . A A . 13 LEU N 1 1 8 5290 1 1 13 LEU O O -8.495 2.728 1.993 1.00 . A A . 13 LEU O 1 1 8 5291 1 1 14 SER C C -7.971 1.713 5.051 1.00 . A A . 14 SER C 1 1 8 5292 1 1 14 SER CA C -9.278 2.314 4.583 1.00 . A A . 14 SER CA 1 1 8 5293 1 1 14 SER CB C -10.294 2.307 5.726 1.00 . A A . 14 SER CB 1 1 8 5294 1 1 14 SER H H -10.416 0.859 3.557 1.00 . A A . 14 SER H 1 1 8 5295 1 1 14 SER HA H -9.094 3.321 4.263 1.00 . A A . 14 SER HA 1 1 8 5296 1 1 14 SER HB2 H -11.258 2.016 5.350 1.00 . A A . 14 SER HB2 1 1 8 5297 1 1 14 SER HB3 H -9.978 1.601 6.477 1.00 . A A . 14 SER HB3 1 1 8 5298 1 1 14 SER HG H -9.808 3.644 7.074 1.00 . A A . 14 SER HG 1 1 8 5299 1 1 14 SER N N -9.765 1.577 3.432 1.00 . A A . 14 SER N 1 1 8 5300 1 1 14 SER O O -7.009 2.426 5.321 1.00 . A A . 14 SER O 1 1 8 5301 1 1 14 SER OG O -10.403 3.589 6.322 1.00 . A A . 14 SER OG 1 1 8 5302 1 1 15 LEU C C -5.821 -0.536 4.405 1.00 . A A . 15 LEU C 1 1 8 5303 1 1 15 LEU CA C -6.771 -0.320 5.564 1.00 . A A . 15 LEU CA 1 1 8 5304 1 1 15 LEU CB C -7.177 -1.654 6.172 1.00 . A A . 15 LEU CB 1 1 8 5305 1 1 15 LEU CD1 C -8.012 -0.304 8.112 1.00 . A A . 15 LEU CD1 1 1 8 5306 1 1 15 LEU CD2 C -9.593 -1.547 6.644 1.00 . A A . 15 LEU CD2 1 1 8 5307 1 1 15 LEU CG C -8.223 -1.555 7.273 1.00 . A A . 15 LEU CG 1 1 8 5308 1 1 15 LEU H H -8.752 -0.114 4.927 1.00 . A A . 15 LEU H 1 1 8 5309 1 1 15 LEU HA H -6.276 0.268 6.302 1.00 . A A . 15 LEU HA 1 1 8 5310 1 1 15 LEU HB2 H -7.579 -2.285 5.385 1.00 . A A . 15 LEU HB2 1 1 8 5311 1 1 15 LEU HB3 H -6.307 -2.115 6.571 1.00 . A A . 15 LEU HB3 1 1 8 5312 1 1 15 LEU HD11 H -8.140 0.567 7.483 1.00 . A A . 15 LEU HD11 1 1 8 5313 1 1 15 LEU HD12 H -7.013 -0.309 8.523 1.00 . A A . 15 LEU HD12 1 1 8 5314 1 1 15 LEU HD13 H -8.734 -0.281 8.913 1.00 . A A . 15 LEU HD13 1 1 8 5315 1 1 15 LEU HD21 H -10.129 -0.661 6.948 1.00 . A A . 15 LEU HD21 1 1 8 5316 1 1 15 LEU HD22 H -10.138 -2.427 6.955 1.00 . A A . 15 LEU HD22 1 1 8 5317 1 1 15 LEU HD23 H -9.479 -1.550 5.563 1.00 . A A . 15 LEU HD23 1 1 8 5318 1 1 15 LEU HG H -8.150 -2.415 7.917 1.00 . A A . 15 LEU HG 1 1 8 5319 1 1 15 LEU N N -7.950 0.395 5.143 1.00 . A A . 15 LEU N 1 1 8 5320 1 1 15 LEU O O -4.684 -0.073 4.428 1.00 . A A . 15 LEU O 1 1 8 5321 1 1 16 ARG C C -4.749 -0.252 1.741 1.00 . A A . 16 ARG C 1 1 8 5322 1 1 16 ARG CA C -5.473 -1.503 2.210 1.00 . A A . 16 ARG CA 1 1 8 5323 1 1 16 ARG CB C -6.317 -2.063 1.073 1.00 . A A . 16 ARG CB 1 1 8 5324 1 1 16 ARG CD C -5.292 -4.338 1.371 1.00 . A A . 16 ARG CD 1 1 8 5325 1 1 16 ARG CG C -6.581 -3.554 1.183 1.00 . A A . 16 ARG CG 1 1 8 5326 1 1 16 ARG CZ C -5.668 -6.661 2.122 1.00 . A A . 16 ARG CZ 1 1 8 5327 1 1 16 ARG H H -7.222 -1.562 3.428 1.00 . A A . 16 ARG H 1 1 8 5328 1 1 16 ARG HA H -4.742 -2.228 2.492 1.00 . A A . 16 ARG HA 1 1 8 5329 1 1 16 ARG HB2 H -7.258 -1.556 1.069 1.00 . A A . 16 ARG HB2 1 1 8 5330 1 1 16 ARG HB3 H -5.818 -1.872 0.138 1.00 . A A . 16 ARG HB3 1 1 8 5331 1 1 16 ARG HD2 H -4.559 -3.969 0.670 1.00 . A A . 16 ARG HD2 1 1 8 5332 1 1 16 ARG HD3 H -4.936 -4.179 2.378 1.00 . A A . 16 ARG HD3 1 1 8 5333 1 1 16 ARG HE H -5.457 -6.089 0.222 1.00 . A A . 16 ARG HE 1 1 8 5334 1 1 16 ARG HG2 H -7.223 -3.728 2.032 1.00 . A A . 16 ARG HG2 1 1 8 5335 1 1 16 ARG HG3 H -7.070 -3.890 0.281 1.00 . A A . 16 ARG HG3 1 1 8 5336 1 1 16 ARG HH11 H -5.606 -5.312 3.628 1.00 . A A . 16 ARG HH11 1 1 8 5337 1 1 16 ARG HH12 H -5.854 -6.954 4.114 1.00 . A A . 16 ARG HH12 1 1 8 5338 1 1 16 ARG HH21 H -5.786 -8.244 0.870 1.00 . A A . 16 ARG HH21 1 1 8 5339 1 1 16 ARG HH22 H -5.957 -8.615 2.553 1.00 . A A . 16 ARG HH22 1 1 8 5340 1 1 16 ARG N N -6.295 -1.231 3.388 1.00 . A A . 16 ARG N 1 1 8 5341 1 1 16 ARG NE N -5.479 -5.771 1.148 1.00 . A A . 16 ARG NE 1 1 8 5342 1 1 16 ARG NH1 N -5.714 -6.276 3.392 1.00 . A A . 16 ARG NH1 1 1 8 5343 1 1 16 ARG NH2 N -5.816 -7.946 1.825 1.00 . A A . 16 ARG NH2 1 1 8 5344 1 1 16 ARG O O -3.679 -0.325 1.142 1.00 . A A . 16 ARG O 1 1 8 5345 1 1 17 ASN C C -3.472 2.437 2.321 1.00 . A A . 17 ASN C 1 1 8 5346 1 1 17 ASN CA C -4.825 2.177 1.649 1.00 . A A . 17 ASN CA 1 1 8 5347 1 1 17 ASN CB C -5.841 3.245 2.019 1.00 . A A . 17 ASN CB 1 1 8 5348 1 1 17 ASN CG C -6.522 3.849 0.816 1.00 . A A . 17 ASN CG 1 1 8 5349 1 1 17 ASN H H -6.209 0.852 2.491 1.00 . A A . 17 ASN H 1 1 8 5350 1 1 17 ASN HA H -4.692 2.182 0.583 1.00 . A A . 17 ASN HA 1 1 8 5351 1 1 17 ASN HB2 H -6.582 2.807 2.651 1.00 . A A . 17 ASN HB2 1 1 8 5352 1 1 17 ASN HB3 H -5.365 4.018 2.559 1.00 . A A . 17 ASN HB3 1 1 8 5353 1 1 17 ASN HD21 H -7.466 5.136 1.995 1.00 . A A . 17 ASN HD21 1 1 8 5354 1 1 17 ASN HD22 H -7.810 5.257 0.315 1.00 . A A . 17 ASN HD22 1 1 8 5355 1 1 17 ASN N N -5.361 0.885 2.020 1.00 . A A . 17 ASN N 1 1 8 5356 1 1 17 ASN ND2 N -7.349 4.850 1.064 1.00 . A A . 17 ASN ND2 1 1 8 5357 1 1 17 ASN O O -2.426 2.229 1.708 1.00 . A A . 17 ASN O 1 1 8 5358 1 1 17 ASN OD1 O -6.311 3.420 -0.318 1.00 . A A . 17 ASN OD1 1 1 8 5359 1 1 18 PRO C C -1.284 1.965 4.281 1.00 . A A . 18 PRO C 1 1 8 5360 1 1 18 PRO CA C -2.209 3.159 4.286 1.00 . A A . 18 PRO CA 1 1 8 5361 1 1 18 PRO CB C -2.630 3.483 5.719 1.00 . A A . 18 PRO CB 1 1 8 5362 1 1 18 PRO CD C -4.579 3.193 4.444 1.00 . A A . 18 PRO CD 1 1 8 5363 1 1 18 PRO CG C -4.014 2.984 5.808 1.00 . A A . 18 PRO CG 1 1 8 5364 1 1 18 PRO HA H -1.739 3.991 3.860 1.00 . A A . 18 PRO HA 1 1 8 5365 1 1 18 PRO HB2 H -1.978 2.979 6.416 1.00 . A A . 18 PRO HB2 1 1 8 5366 1 1 18 PRO HB3 H -2.583 4.545 5.875 1.00 . A A . 18 PRO HB3 1 1 8 5367 1 1 18 PRO HD2 H -5.381 2.521 4.254 1.00 . A A . 18 PRO HD2 1 1 8 5368 1 1 18 PRO HD3 H -4.880 4.217 4.317 1.00 . A A . 18 PRO HD3 1 1 8 5369 1 1 18 PRO HG2 H -4.008 1.938 6.057 1.00 . A A . 18 PRO HG2 1 1 8 5370 1 1 18 PRO HG3 H -4.565 3.552 6.536 1.00 . A A . 18 PRO HG3 1 1 8 5371 1 1 18 PRO N N -3.447 2.892 3.590 1.00 . A A . 18 PRO N 1 1 8 5372 1 1 18 PRO O O -0.084 2.082 4.525 1.00 . A A . 18 PRO O 1 1 8 5373 1 1 19 ILE C C -0.255 -0.543 2.748 1.00 . A A . 19 ILE C 1 1 8 5374 1 1 19 ILE CA C -1.098 -0.425 4.002 1.00 . A A . 19 ILE CA 1 1 8 5375 1 1 19 ILE CB C -2.018 -1.655 4.154 1.00 . A A . 19 ILE CB 1 1 8 5376 1 1 19 ILE CD1 C -3.386 -2.909 5.914 1.00 . A A . 19 ILE CD1 1 1 8 5377 1 1 19 ILE CG1 C -2.699 -1.616 5.526 1.00 . A A . 19 ILE CG1 1 1 8 5378 1 1 19 ILE CG2 C -1.239 -2.957 3.973 1.00 . A A . 19 ILE CG2 1 1 8 5379 1 1 19 ILE H H -2.837 0.788 3.846 1.00 . A A . 19 ILE H 1 1 8 5380 1 1 19 ILE HA H -0.436 -0.400 4.844 1.00 . A A . 19 ILE HA 1 1 8 5381 1 1 19 ILE HB H -2.771 -1.607 3.387 1.00 . A A . 19 ILE HB 1 1 8 5382 1 1 19 ILE HD11 H -3.431 -3.566 5.057 1.00 . A A . 19 ILE HD11 1 1 8 5383 1 1 19 ILE HD12 H -4.387 -2.697 6.257 1.00 . A A . 19 ILE HD12 1 1 8 5384 1 1 19 ILE HD13 H -2.828 -3.390 6.705 1.00 . A A . 19 ILE HD13 1 1 8 5385 1 1 19 ILE HG12 H -1.959 -1.394 6.274 1.00 . A A . 19 ILE HG12 1 1 8 5386 1 1 19 ILE HG13 H -3.439 -0.835 5.530 1.00 . A A . 19 ILE HG13 1 1 8 5387 1 1 19 ILE HG21 H -1.720 -3.562 3.218 1.00 . A A . 19 ILE HG21 1 1 8 5388 1 1 19 ILE HG22 H -1.219 -3.499 4.907 1.00 . A A . 19 ILE HG22 1 1 8 5389 1 1 19 ILE HG23 H -0.230 -2.737 3.667 1.00 . A A . 19 ILE HG23 1 1 8 5390 1 1 19 ILE N N -1.863 0.810 4.019 1.00 . A A . 19 ILE N 1 1 8 5391 1 1 19 ILE O O 0.876 -1.000 2.808 1.00 . A A . 19 ILE O 1 1 8 5392 1 1 20 LEU C C 1.072 0.883 0.487 1.00 . A A . 20 LEU C 1 1 8 5393 1 1 20 LEU CA C -0.046 -0.107 0.376 1.00 . A A . 20 LEU CA 1 1 8 5394 1 1 20 LEU CB C -0.943 0.212 -0.820 1.00 . A A . 20 LEU CB 1 1 8 5395 1 1 20 LEU CD1 C -0.931 2.267 -2.266 1.00 . A A . 20 LEU CD1 1 1 8 5396 1 1 20 LEU CD2 C -2.898 1.743 -0.823 1.00 . A A . 20 LEU CD2 1 1 8 5397 1 1 20 LEU CG C -1.395 1.666 -0.948 1.00 . A A . 20 LEU CG 1 1 8 5398 1 1 20 LEU H H -1.651 0.337 1.675 1.00 . A A . 20 LEU H 1 1 8 5399 1 1 20 LEU HA H 0.369 -1.092 0.257 1.00 . A A . 20 LEU HA 1 1 8 5400 1 1 20 LEU HB2 H -0.408 -0.055 -1.718 1.00 . A A . 20 LEU HB2 1 1 8 5401 1 1 20 LEU HB3 H -1.822 -0.408 -0.750 1.00 . A A . 20 LEU HB3 1 1 8 5402 1 1 20 LEU HD11 H -1.698 2.130 -3.014 1.00 . A A . 20 LEU HD11 1 1 8 5403 1 1 20 LEU HD12 H -0.024 1.777 -2.587 1.00 . A A . 20 LEU HD12 1 1 8 5404 1 1 20 LEU HD13 H -0.743 3.323 -2.134 1.00 . A A . 20 LEU HD13 1 1 8 5405 1 1 20 LEU HD21 H -3.198 2.773 -0.695 1.00 . A A . 20 LEU HD21 1 1 8 5406 1 1 20 LEU HD22 H -3.201 1.168 0.039 1.00 . A A . 20 LEU HD22 1 1 8 5407 1 1 20 LEU HD23 H -3.358 1.336 -1.710 1.00 . A A . 20 LEU HD23 1 1 8 5408 1 1 20 LEU HG H -0.966 2.242 -0.147 1.00 . A A . 20 LEU HG 1 1 8 5409 1 1 20 LEU N N -0.783 -0.078 1.634 1.00 . A A . 20 LEU N 1 1 8 5410 1 1 20 LEU O O 2.209 0.628 0.094 1.00 . A A . 20 LEU O 1 1 8 5411 1 1 21 VAL C C 2.815 2.419 2.183 1.00 . A A . 21 VAL C 1 1 8 5412 1 1 21 VAL CA C 1.675 3.016 1.399 1.00 . A A . 21 VAL CA 1 1 8 5413 1 1 21 VAL CB C 1.008 4.027 2.296 1.00 . A A . 21 VAL CB 1 1 8 5414 1 1 21 VAL CG1 C 2.048 4.706 3.141 1.00 . A A . 21 VAL CG1 1 1 8 5415 1 1 21 VAL CG2 C 0.169 4.991 1.488 1.00 . A A . 21 VAL CG2 1 1 8 5416 1 1 21 VAL H H -0.170 2.096 1.464 1.00 . A A . 21 VAL H 1 1 8 5417 1 1 21 VAL HA H 2.004 3.492 0.495 1.00 . A A . 21 VAL HA 1 1 8 5418 1 1 21 VAL HB H 0.358 3.473 2.952 1.00 . A A . 21 VAL HB 1 1 8 5419 1 1 21 VAL HG11 H 1.576 5.190 3.977 1.00 . A A . 21 VAL HG11 1 1 8 5420 1 1 21 VAL HG12 H 2.581 5.425 2.544 1.00 . A A . 21 VAL HG12 1 1 8 5421 1 1 21 VAL HG13 H 2.736 3.945 3.498 1.00 . A A . 21 VAL HG13 1 1 8 5422 1 1 21 VAL HG21 H -0.553 4.423 0.916 1.00 . A A . 21 VAL HG21 1 1 8 5423 1 1 21 VAL HG22 H 0.804 5.552 0.819 1.00 . A A . 21 VAL HG22 1 1 8 5424 1 1 21 VAL HG23 H -0.348 5.667 2.152 1.00 . A A . 21 VAL HG23 1 1 8 5425 1 1 21 VAL N N 0.740 1.990 1.119 1.00 . A A . 21 VAL N 1 1 8 5426 1 1 21 VAL O O 3.985 2.537 1.831 1.00 . A A . 21 VAL O 1 1 8 5427 1 1 22 PHE C C 4.221 0.179 3.370 1.00 . A A . 22 PHE C 1 1 8 5428 1 1 22 PHE CA C 3.312 1.092 4.158 1.00 . A A . 22 PHE CA 1 1 8 5429 1 1 22 PHE CB C 2.475 0.322 5.150 1.00 . A A . 22 PHE CB 1 1 8 5430 1 1 22 PHE CD1 C 4.190 -1.193 5.982 1.00 . A A . 22 PHE CD1 1 1 8 5431 1 1 22 PHE CD2 C 2.273 -2.087 4.935 1.00 . A A . 22 PHE CD2 1 1 8 5432 1 1 22 PHE CE1 C 4.694 -2.449 6.168 1.00 . A A . 22 PHE CE1 1 1 8 5433 1 1 22 PHE CE2 C 2.754 -3.357 5.102 1.00 . A A . 22 PHE CE2 1 1 8 5434 1 1 22 PHE CG C 2.986 -1.020 5.373 1.00 . A A . 22 PHE CG 1 1 8 5435 1 1 22 PHE CZ C 3.973 -3.545 5.725 1.00 . A A . 22 PHE CZ 1 1 8 5436 1 1 22 PHE H H 1.447 1.678 3.443 1.00 . A A . 22 PHE H 1 1 8 5437 1 1 22 PHE HA H 3.910 1.820 4.688 1.00 . A A . 22 PHE HA 1 1 8 5438 1 1 22 PHE HB2 H 2.452 0.836 6.086 1.00 . A A . 22 PHE HB2 1 1 8 5439 1 1 22 PHE HB3 H 1.475 0.230 4.769 1.00 . A A . 22 PHE HB3 1 1 8 5440 1 1 22 PHE HD1 H 4.738 -0.319 6.311 1.00 . A A . 22 PHE HD1 1 1 8 5441 1 1 22 PHE HD2 H 1.325 -1.909 4.449 1.00 . A A . 22 PHE HD2 1 1 8 5442 1 1 22 PHE HE1 H 5.642 -2.575 6.651 1.00 . A A . 22 PHE HE1 1 1 8 5443 1 1 22 PHE HE2 H 2.183 -4.196 4.754 1.00 . A A . 22 PHE HE2 1 1 8 5444 1 1 22 PHE HZ H 4.363 -4.537 5.855 1.00 . A A . 22 PHE HZ 1 1 8 5445 1 1 22 PHE N N 2.411 1.751 3.260 1.00 . A A . 22 PHE N 1 1 8 5446 1 1 22 PHE O O 5.371 -0.039 3.731 1.00 . A A . 22 PHE O 1 1 8 5447 1 1 23 LEU C C 5.353 -0.341 0.467 1.00 . A A . 23 LEU C 1 1 8 5448 1 1 23 LEU CA C 4.522 -1.188 1.398 1.00 . A A . 23 LEU CA 1 1 8 5449 1 1 23 LEU CB C 3.678 -2.123 0.545 1.00 . A A . 23 LEU CB 1 1 8 5450 1 1 23 LEU CD1 C 1.554 -2.885 1.504 1.00 . A A . 23 LEU CD1 1 1 8 5451 1 1 23 LEU CD2 C 3.117 -4.563 0.522 1.00 . A A . 23 LEU CD2 1 1 8 5452 1 1 23 LEU CG C 2.996 -3.256 1.292 1.00 . A A . 23 LEU CG 1 1 8 5453 1 1 23 LEU H H 2.755 -0.059 2.018 1.00 . A A . 23 LEU H 1 1 8 5454 1 1 23 LEU HA H 5.179 -1.766 2.026 1.00 . A A . 23 LEU HA 1 1 8 5455 1 1 23 LEU HB2 H 2.917 -1.531 0.057 1.00 . A A . 23 LEU HB2 1 1 8 5456 1 1 23 LEU HB3 H 4.315 -2.554 -0.214 1.00 . A A . 23 LEU HB3 1 1 8 5457 1 1 23 LEU HD11 H 1.452 -1.816 1.349 1.00 . A A . 23 LEU HD11 1 1 8 5458 1 1 23 LEU HD12 H 1.259 -3.139 2.511 1.00 . A A . 23 LEU HD12 1 1 8 5459 1 1 23 LEU HD13 H 0.932 -3.413 0.797 1.00 . A A . 23 LEU HD13 1 1 8 5460 1 1 23 LEU HD21 H 3.867 -5.186 0.987 1.00 . A A . 23 LEU HD21 1 1 8 5461 1 1 23 LEU HD22 H 3.407 -4.354 -0.497 1.00 . A A . 23 LEU HD22 1 1 8 5462 1 1 23 LEU HD23 H 2.168 -5.076 0.529 1.00 . A A . 23 LEU HD23 1 1 8 5463 1 1 23 LEU HG H 3.461 -3.382 2.259 1.00 . A A . 23 LEU HG 1 1 8 5464 1 1 23 LEU N N 3.703 -0.318 2.265 1.00 . A A . 23 LEU N 1 1 8 5465 1 1 23 LEU O O 6.466 -0.696 0.083 1.00 . A A . 23 LEU O 1 1 8 5466 1 1 24 LYS C C 6.601 2.350 -0.137 1.00 . A A . 24 LYS C 1 1 8 5467 1 1 24 LYS CA C 5.385 1.728 -0.780 1.00 . A A . 24 LYS CA 1 1 8 5468 1 1 24 LYS CB C 4.338 2.777 -1.116 1.00 . A A . 24 LYS CB 1 1 8 5469 1 1 24 LYS CD C 2.490 2.208 -2.673 1.00 . A A . 24 LYS CD 1 1 8 5470 1 1 24 LYS CE C 2.278 1.445 -3.972 1.00 . A A . 24 LYS CE 1 1 8 5471 1 1 24 LYS CG C 3.908 2.736 -2.555 1.00 . A A . 24 LYS CG 1 1 8 5472 1 1 24 LYS H H 3.889 0.979 0.467 1.00 . A A . 24 LYS H 1 1 8 5473 1 1 24 LYS HA H 5.678 1.214 -1.678 1.00 . A A . 24 LYS HA 1 1 8 5474 1 1 24 LYS HB2 H 3.473 2.588 -0.519 1.00 . A A . 24 LYS HB2 1 1 8 5475 1 1 24 LYS HB3 H 4.707 3.751 -0.877 1.00 . A A . 24 LYS HB3 1 1 8 5476 1 1 24 LYS HD2 H 2.304 1.542 -1.839 1.00 . A A . 24 LYS HD2 1 1 8 5477 1 1 24 LYS HD3 H 1.802 3.039 -2.633 1.00 . A A . 24 LYS HD3 1 1 8 5478 1 1 24 LYS HE2 H 1.355 1.778 -4.423 1.00 . A A . 24 LYS HE2 1 1 8 5479 1 1 24 LYS HE3 H 3.100 1.659 -4.639 1.00 . A A . 24 LYS HE3 1 1 8 5480 1 1 24 LYS HG2 H 3.960 3.726 -2.972 1.00 . A A . 24 LYS HG2 1 1 8 5481 1 1 24 LYS HG3 H 4.569 2.073 -3.084 1.00 . A A . 24 LYS HG3 1 1 8 5482 1 1 24 LYS HZ1 H 1.273 -0.386 -4.045 1.00 . A A . 24 LYS HZ1 1 1 8 5483 1 1 24 LYS HZ2 H 2.346 -0.246 -2.745 1.00 . A A . 24 LYS HZ2 1 1 8 5484 1 1 24 LYS HZ3 H 2.941 -0.508 -4.306 1.00 . A A . 24 LYS HZ3 1 1 8 5485 1 1 24 LYS N N 4.775 0.779 0.111 1.00 . A A . 24 LYS N 1 1 8 5486 1 1 24 LYS NZ N 2.204 -0.027 -3.752 1.00 . A A . 24 LYS NZ 1 1 8 5487 1 1 24 LYS O O 7.643 2.522 -0.764 1.00 . A A . 24 LYS O 1 1 8 5488 1 1 25 THR C C 8.553 2.227 2.254 1.00 . A A . 25 THR C 1 1 8 5489 1 1 25 THR CA C 7.486 3.256 1.929 1.00 . A A . 25 THR CA 1 1 8 5490 1 1 25 THR CB C 6.894 3.810 3.220 1.00 . A A . 25 THR CB 1 1 8 5491 1 1 25 THR CG2 C 5.962 2.831 3.908 1.00 . A A . 25 THR CG2 1 1 8 5492 1 1 25 THR H H 5.591 2.480 1.543 1.00 . A A . 25 THR H 1 1 8 5493 1 1 25 THR HA H 7.923 4.057 1.358 1.00 . A A . 25 THR HA 1 1 8 5494 1 1 25 THR HB H 6.328 4.697 2.991 1.00 . A A . 25 THR HB 1 1 8 5495 1 1 25 THR HG1 H 7.521 4.481 4.949 1.00 . A A . 25 THR HG1 1 1 8 5496 1 1 25 THR HG21 H 6.504 2.293 4.670 1.00 . A A . 25 THR HG21 1 1 8 5497 1 1 25 THR HG22 H 5.571 2.130 3.180 1.00 . A A . 25 THR HG22 1 1 8 5498 1 1 25 THR HG23 H 5.145 3.371 4.361 1.00 . A A . 25 THR HG23 1 1 8 5499 1 1 25 THR N N 6.442 2.663 1.129 1.00 . A A . 25 THR N 1 1 8 5500 1 1 25 THR O O 9.744 2.500 2.151 1.00 . A A . 25 THR O 1 1 8 5501 1 1 25 THR OG1 O 7.917 4.154 4.137 1.00 . A A . 25 THR OG1 1 1 8 5502 1 1 26 ARG C C 9.968 -0.267 1.736 1.00 . A A . 26 ARG C 1 1 8 5503 1 1 26 ARG CA C 9.072 -0.028 2.939 1.00 . A A . 26 ARG CA 1 1 8 5504 1 1 26 ARG CB C 8.315 -1.301 3.280 1.00 . A A . 26 ARG CB 1 1 8 5505 1 1 26 ARG CD C 8.544 -0.691 5.724 1.00 . A A . 26 ARG CD 1 1 8 5506 1 1 26 ARG CG C 7.650 -1.288 4.651 1.00 . A A . 26 ARG CG 1 1 8 5507 1 1 26 ARG CZ C 9.697 -2.565 6.835 1.00 . A A . 26 ARG CZ 1 1 8 5508 1 1 26 ARG H H 7.155 0.845 2.683 1.00 . A A . 26 ARG H 1 1 8 5509 1 1 26 ARG HA H 9.673 0.280 3.780 1.00 . A A . 26 ARG HA 1 1 8 5510 1 1 26 ARG HB2 H 7.544 -1.436 2.534 1.00 . A A . 26 ARG HB2 1 1 8 5511 1 1 26 ARG HB3 H 8.998 -2.137 3.238 1.00 . A A . 26 ARG HB3 1 1 8 5512 1 1 26 ARG HD2 H 8.877 0.281 5.393 1.00 . A A . 26 ARG HD2 1 1 8 5513 1 1 26 ARG HD3 H 7.968 -0.580 6.630 1.00 . A A . 26 ARG HD3 1 1 8 5514 1 1 26 ARG HE H 10.547 -1.302 5.544 1.00 . A A . 26 ARG HE 1 1 8 5515 1 1 26 ARG HG2 H 6.750 -0.706 4.595 1.00 . A A . 26 ARG HG2 1 1 8 5516 1 1 26 ARG HG3 H 7.405 -2.299 4.924 1.00 . A A . 26 ARG HG3 1 1 8 5517 1 1 26 ARG HH11 H 7.739 -2.390 7.313 1.00 . A A . 26 ARG HH11 1 1 8 5518 1 1 26 ARG HH12 H 8.579 -3.689 8.089 1.00 . A A . 26 ARG HH12 1 1 8 5519 1 1 26 ARG HH21 H 11.649 -3.014 6.568 1.00 . A A . 26 ARG HH21 1 1 8 5520 1 1 26 ARG HH22 H 10.795 -4.044 7.667 1.00 . A A . 26 ARG HH22 1 1 8 5521 1 1 26 ARG N N 8.126 1.030 2.629 1.00 . A A . 26 ARG N 1 1 8 5522 1 1 26 ARG NE N 9.710 -1.528 6.000 1.00 . A A . 26 ARG NE 1 1 8 5523 1 1 26 ARG NH1 N 8.579 -2.909 7.464 1.00 . A A . 26 ARG NH1 1 1 8 5524 1 1 26 ARG NH2 N 10.804 -3.265 7.039 1.00 . A A . 26 ARG NH2 1 1 8 5525 1 1 26 ARG O O 11.177 -0.440 1.856 1.00 . A A . 26 ARG O 1 1 8 5526 1 1 27 VAL C C 10.779 0.826 -1.085 1.00 . A A . 27 VAL C 1 1 8 5527 1 1 27 VAL CA C 9.989 -0.423 -0.703 1.00 . A A . 27 VAL CA 1 1 8 5528 1 1 27 VAL CB C 8.906 -0.682 -1.760 1.00 . A A . 27 VAL CB 1 1 8 5529 1 1 27 VAL CG1 C 9.278 -0.077 -3.094 1.00 . A A . 27 VAL CG1 1 1 8 5530 1 1 27 VAL CG2 C 8.623 -2.169 -1.885 1.00 . A A . 27 VAL CG2 1 1 8 5531 1 1 27 VAL H H 8.383 -0.062 0.573 1.00 . A A . 27 VAL H 1 1 8 5532 1 1 27 VAL HA H 10.640 -1.284 -0.656 1.00 . A A . 27 VAL HA 1 1 8 5533 1 1 27 VAL HB H 8.005 -0.194 -1.419 1.00 . A A . 27 VAL HB 1 1 8 5534 1 1 27 VAL HG11 H 8.590 -0.419 -3.848 1.00 . A A . 27 VAL HG11 1 1 8 5535 1 1 27 VAL HG12 H 10.282 -0.372 -3.353 1.00 . A A . 27 VAL HG12 1 1 8 5536 1 1 27 VAL HG13 H 9.225 0.997 -3.013 1.00 . A A . 27 VAL HG13 1 1 8 5537 1 1 27 VAL HG21 H 7.856 -2.329 -2.628 1.00 . A A . 27 VAL HG21 1 1 8 5538 1 1 27 VAL HG22 H 8.284 -2.548 -0.931 1.00 . A A . 27 VAL HG22 1 1 8 5539 1 1 27 VAL HG23 H 9.524 -2.685 -2.178 1.00 . A A . 27 VAL HG23 1 1 8 5540 1 1 27 VAL N N 9.338 -0.238 0.574 1.00 . A A . 27 VAL N 1 1 8 5541 1 1 27 VAL O O 11.686 0.777 -1.908 1.00 . A A . 27 VAL O 1 1 8 5542 1 1 28 LEU C C 12.266 3.322 0.129 1.00 . A A . 28 LEU C 1 1 8 5543 1 1 28 LEU CA C 11.007 3.221 -0.693 1.00 . A A . 28 LEU CA 1 1 8 5544 1 1 28 LEU CB C 9.980 4.306 -0.316 1.00 . A A . 28 LEU CB 1 1 8 5545 1 1 28 LEU CD1 C 11.543 5.769 1.011 1.00 . A A . 28 LEU CD1 1 1 8 5546 1 1 28 LEU CD2 C 9.074 6.037 1.262 1.00 . A A . 28 LEU CD2 1 1 8 5547 1 1 28 LEU CG C 10.205 5.049 1.003 1.00 . A A . 28 LEU CG 1 1 8 5548 1 1 28 LEU H H 9.690 1.892 0.171 1.00 . A A . 28 LEU H 1 1 8 5549 1 1 28 LEU HA H 11.250 3.309 -1.729 1.00 . A A . 28 LEU HA 1 1 8 5550 1 1 28 LEU HB2 H 9.943 5.019 -1.101 1.00 . A A . 28 LEU HB2 1 1 8 5551 1 1 28 LEU HB3 H 9.015 3.833 -0.258 1.00 . A A . 28 LEU HB3 1 1 8 5552 1 1 28 LEU HD11 H 11.961 5.766 0.016 1.00 . A A . 28 LEU HD11 1 1 8 5553 1 1 28 LEU HD12 H 12.215 5.259 1.686 1.00 . A A . 28 LEU HD12 1 1 8 5554 1 1 28 LEU HD13 H 11.405 6.788 1.342 1.00 . A A . 28 LEU HD13 1 1 8 5555 1 1 28 LEU HD21 H 8.728 5.929 2.279 1.00 . A A . 28 LEU HD21 1 1 8 5556 1 1 28 LEU HD22 H 8.259 5.840 0.582 1.00 . A A . 28 LEU HD22 1 1 8 5557 1 1 28 LEU HD23 H 9.433 7.045 1.110 1.00 . A A . 28 LEU HD23 1 1 8 5558 1 1 28 LEU HG H 10.208 4.328 1.802 1.00 . A A . 28 LEU HG 1 1 8 5559 1 1 28 LEU N N 10.402 1.937 -0.468 1.00 . A A . 28 LEU N 1 1 8 5560 1 1 28 LEU O O 13.338 3.640 -0.373 1.00 . A A . 28 LEU O 1 1 8 5561 1 1 29 LYS C C 14.176 1.912 1.971 1.00 . A A . 29 LYS C 1 1 8 5562 1 1 29 LYS CA C 13.213 3.015 2.335 1.00 . A A . 29 LYS CA 1 1 8 5563 1 1 29 LYS CB C 12.720 2.870 3.782 1.00 . A A . 29 LYS CB 1 1 8 5564 1 1 29 LYS CD C 11.833 1.391 5.609 1.00 . A A . 29 LYS CD 1 1 8 5565 1 1 29 LYS CE C 13.025 1.065 6.497 1.00 . A A . 29 LYS CE 1 1 8 5566 1 1 29 LYS CG C 12.231 1.475 4.143 1.00 . A A . 29 LYS CG 1 1 8 5567 1 1 29 LYS H H 11.228 2.731 1.689 1.00 . A A . 29 LYS H 1 1 8 5568 1 1 29 LYS HA H 13.716 3.951 2.224 1.00 . A A . 29 LYS HA 1 1 8 5569 1 1 29 LYS HB2 H 13.528 3.125 4.450 1.00 . A A . 29 LYS HB2 1 1 8 5570 1 1 29 LYS HB3 H 11.906 3.563 3.940 1.00 . A A . 29 LYS HB3 1 1 8 5571 1 1 29 LYS HD2 H 11.419 2.340 5.913 1.00 . A A . 29 LYS HD2 1 1 8 5572 1 1 29 LYS HD3 H 11.087 0.618 5.724 1.00 . A A . 29 LYS HD3 1 1 8 5573 1 1 29 LYS HE2 H 12.792 0.187 7.082 1.00 . A A . 29 LYS HE2 1 1 8 5574 1 1 29 LYS HE3 H 13.881 0.861 5.870 1.00 . A A . 29 LYS HE3 1 1 8 5575 1 1 29 LYS HG2 H 11.374 1.233 3.535 1.00 . A A . 29 LYS HG2 1 1 8 5576 1 1 29 LYS HG3 H 13.024 0.765 3.956 1.00 . A A . 29 LYS HG3 1 1 8 5577 1 1 29 LYS HZ1 H 13.492 1.826 8.386 1.00 . A A . 29 LYS HZ1 1 1 8 5578 1 1 29 LYS HZ2 H 12.588 2.886 7.428 1.00 . A A . 29 LYS HZ2 1 1 8 5579 1 1 29 LYS HZ3 H 14.233 2.656 7.112 1.00 . A A . 29 LYS HZ3 1 1 8 5580 1 1 29 LYS N N 12.109 3.005 1.395 1.00 . A A . 29 LYS N 1 1 8 5581 1 1 29 LYS NZ N 13.357 2.186 7.420 1.00 . A A . 29 LYS NZ 1 1 8 5582 1 1 29 LYS O O 15.372 1.986 2.241 1.00 . A A . 29 LYS O 1 1 8 5583 1 1 30 ARG C C 15.095 0.237 -0.445 1.00 . A A . 30 ARG C 1 1 8 5584 1 1 30 ARG CA C 14.398 -0.195 0.817 1.00 . A A . 30 ARG CA 1 1 8 5585 1 1 30 ARG CB C 13.457 -1.350 0.551 1.00 . A A . 30 ARG CB 1 1 8 5586 1 1 30 ARG CD C 13.756 -3.592 1.636 1.00 . A A . 30 ARG CD 1 1 8 5587 1 1 30 ARG CG C 13.195 -2.186 1.776 1.00 . A A . 30 ARG CG 1 1 8 5588 1 1 30 ARG CZ C 13.255 -5.590 0.282 1.00 . A A . 30 ARG CZ 1 1 8 5589 1 1 30 ARG H H 12.691 0.954 1.079 1.00 . A A . 30 ARG H 1 1 8 5590 1 1 30 ARG HA H 15.118 -0.466 1.566 1.00 . A A . 30 ARG HA 1 1 8 5591 1 1 30 ARG HB2 H 12.523 -0.946 0.225 1.00 . A A . 30 ARG HB2 1 1 8 5592 1 1 30 ARG HB3 H 13.854 -1.972 -0.226 1.00 . A A . 30 ARG HB3 1 1 8 5593 1 1 30 ARG HD2 H 14.709 -3.538 1.132 1.00 . A A . 30 ARG HD2 1 1 8 5594 1 1 30 ARG HD3 H 13.895 -4.011 2.622 1.00 . A A . 30 ARG HD3 1 1 8 5595 1 1 30 ARG HE H 11.927 -4.190 0.790 1.00 . A A . 30 ARG HE 1 1 8 5596 1 1 30 ARG HG2 H 13.654 -1.700 2.623 1.00 . A A . 30 ARG HG2 1 1 8 5597 1 1 30 ARG HG3 H 12.132 -2.239 1.928 1.00 . A A . 30 ARG HG3 1 1 8 5598 1 1 30 ARG HH11 H 15.183 -5.448 0.875 1.00 . A A . 30 ARG HH11 1 1 8 5599 1 1 30 ARG HH12 H 14.800 -6.842 -0.077 1.00 . A A . 30 ARG HH12 1 1 8 5600 1 1 30 ARG HH21 H 11.426 -6.022 -0.460 1.00 . A A . 30 ARG HH21 1 1 8 5601 1 1 30 ARG HH22 H 12.669 -7.167 -0.838 1.00 . A A . 30 ARG HH22 1 1 8 5602 1 1 30 ARG N N 13.635 0.916 1.298 1.00 . A A . 30 ARG N 1 1 8 5603 1 1 30 ARG NE N 12.865 -4.462 0.871 1.00 . A A . 30 ARG NE 1 1 8 5604 1 1 30 ARG NH1 N 14.516 -5.992 0.367 1.00 . A A . 30 ARG NH1 1 1 8 5605 1 1 30 ARG NH2 N 12.378 -6.319 -0.394 1.00 . A A . 30 ARG NH2 1 1 8 5606 1 1 30 ARG O O 16.204 -0.186 -0.742 1.00 . A A . 30 ARG O 1 1 8 5607 1 1 31 TRP C C 16.025 2.670 -1.953 1.00 . A A . 31 TRP C 1 1 8 5608 1 1 31 TRP CA C 14.906 1.734 -2.330 1.00 . A A . 31 TRP CA 1 1 8 5609 1 1 31 TRP CB C 13.758 2.466 -2.962 1.00 . A A . 31 TRP CB 1 1 8 5610 1 1 31 TRP CD1 C 12.646 1.035 -4.639 1.00 . A A . 31 TRP CD1 1 1 8 5611 1 1 31 TRP CD2 C 14.189 2.355 -5.421 1.00 . A A . 31 TRP CD2 1 1 8 5612 1 1 31 TRP CE2 C 13.683 1.637 -6.491 1.00 . A A . 31 TRP CE2 1 1 8 5613 1 1 31 TRP CE3 C 15.175 3.262 -5.594 1.00 . A A . 31 TRP CE3 1 1 8 5614 1 1 31 TRP CG C 13.508 1.968 -4.290 1.00 . A A . 31 TRP CG 1 1 8 5615 1 1 31 TRP CH2 C 15.156 2.729 -7.956 1.00 . A A . 31 TRP CH2 1 1 8 5616 1 1 31 TRP CZ2 C 14.151 1.805 -7.772 1.00 . A A . 31 TRP CZ2 1 1 8 5617 1 1 31 TRP CZ3 C 15.675 3.461 -6.868 1.00 . A A . 31 TRP CZ3 1 1 8 5618 1 1 31 TRP H H 13.579 1.457 -0.824 1.00 . A A . 31 TRP H 1 1 8 5619 1 1 31 TRP HA H 15.252 0.964 -3.010 1.00 . A A . 31 TRP HA 1 1 8 5620 1 1 31 TRP HB2 H 12.882 2.321 -2.384 1.00 . A A . 31 TRP HB2 1 1 8 5621 1 1 31 TRP HB3 H 13.963 3.492 -3.028 1.00 . A A . 31 TRP HB3 1 1 8 5622 1 1 31 TRP HD1 H 12.015 0.562 -3.948 1.00 . A A . 31 TRP HD1 1 1 8 5623 1 1 31 TRP HE1 H 12.183 0.183 -6.481 1.00 . A A . 31 TRP HE1 1 1 8 5624 1 1 31 TRP HE3 H 15.546 3.794 -4.725 1.00 . A A . 31 TRP HE3 1 1 8 5625 1 1 31 TRP HH2 H 15.563 2.901 -8.941 1.00 . A A . 31 TRP HH2 1 1 8 5626 1 1 31 TRP HZ2 H 13.749 1.243 -8.592 1.00 . A A . 31 TRP HZ2 1 1 8 5627 1 1 31 TRP HZ3 H 16.464 4.179 -7.038 1.00 . A A . 31 TRP HZ3 1 1 8 5628 1 1 31 TRP N N 14.425 1.143 -1.145 1.00 . A A . 31 TRP N 1 1 8 5629 1 1 31 TRP NE1 N 12.720 0.813 -5.982 1.00 . A A . 31 TRP NE1 1 1 8 5630 1 1 31 TRP O O 17.077 2.678 -2.580 1.00 . A A . 31 TRP O 1 1 8 5631 1 1 32 ARG C C 18.050 3.485 -0.002 1.00 . A A . 32 ARG C 1 1 8 5632 1 1 32 ARG CA C 16.826 4.302 -0.347 1.00 . A A . 32 ARG CA 1 1 8 5633 1 1 32 ARG CB C 16.282 4.904 0.910 1.00 . A A . 32 ARG CB 1 1 8 5634 1 1 32 ARG CD C 14.546 6.333 1.975 1.00 . A A . 32 ARG CD 1 1 8 5635 1 1 32 ARG CG C 15.099 5.811 0.671 1.00 . A A . 32 ARG CG 1 1 8 5636 1 1 32 ARG CZ C 14.966 8.635 2.774 1.00 . A A . 32 ARG CZ 1 1 8 5637 1 1 32 ARG H H 14.949 3.330 -0.346 1.00 . A A . 32 ARG H 1 1 8 5638 1 1 32 ARG HA H 17.050 5.068 -1.066 1.00 . A A . 32 ARG HA 1 1 8 5639 1 1 32 ARG HB2 H 15.963 4.080 1.535 1.00 . A A . 32 ARG HB2 1 1 8 5640 1 1 32 ARG HB3 H 17.059 5.461 1.412 1.00 . A A . 32 ARG HB3 1 1 8 5641 1 1 32 ARG HD2 H 13.559 6.715 1.800 1.00 . A A . 32 ARG HD2 1 1 8 5642 1 1 32 ARG HD3 H 14.495 5.509 2.667 1.00 . A A . 32 ARG HD3 1 1 8 5643 1 1 32 ARG HE H 16.304 7.155 2.782 1.00 . A A . 32 ARG HE 1 1 8 5644 1 1 32 ARG HG2 H 15.410 6.631 0.057 1.00 . A A . 32 ARG HG2 1 1 8 5645 1 1 32 ARG HG3 H 14.329 5.258 0.163 1.00 . A A . 32 ARG HG3 1 1 8 5646 1 1 32 ARG HH11 H 13.088 8.344 2.074 1.00 . A A . 32 ARG HH11 1 1 8 5647 1 1 32 ARG HH12 H 13.425 9.940 2.648 1.00 . A A . 32 ARG HH12 1 1 8 5648 1 1 32 ARG HH21 H 16.733 9.255 3.533 1.00 . A A . 32 ARG HH21 1 1 8 5649 1 1 32 ARG HH22 H 15.490 10.459 3.473 1.00 . A A . 32 ARG HH22 1 1 8 5650 1 1 32 ARG N N 15.811 3.414 -0.861 1.00 . A A . 32 ARG N 1 1 8 5651 1 1 32 ARG NE N 15.381 7.388 2.549 1.00 . A A . 32 ARG NE 1 1 8 5652 1 1 32 ARG NH1 N 13.725 9.002 2.473 1.00 . A A . 32 ARG NH1 1 1 8 5653 1 1 32 ARG NH2 N 15.798 9.523 3.304 1.00 . A A . 32 ARG NH2 1 1 8 5654 1 1 32 ARG O O 19.180 3.809 -0.350 1.00 . A A . 32 ARG O 1 1 8 5655 1 1 33 LEU C C 19.353 0.743 -0.007 1.00 . A A . 33 LEU C 1 1 8 5656 1 1 33 LEU CA C 18.689 1.428 1.148 1.00 . A A . 33 LEU CA 1 1 8 5657 1 1 33 LEU CB C 17.851 0.431 1.913 1.00 . A A . 33 LEU CB 1 1 8 5658 1 1 33 LEU CD1 C 18.239 -0.126 4.330 1.00 . A A . 33 LEU CD1 1 1 8 5659 1 1 33 LEU CD2 C 17.921 2.255 3.604 1.00 . A A . 33 LEU CD2 1 1 8 5660 1 1 33 LEU CG C 17.545 0.807 3.348 1.00 . A A . 33 LEU CG 1 1 8 5661 1 1 33 LEU H H 16.818 2.239 0.903 1.00 . A A . 33 LEU H 1 1 8 5662 1 1 33 LEU HA H 19.411 1.882 1.790 1.00 . A A . 33 LEU HA 1 1 8 5663 1 1 33 LEU HB2 H 16.907 0.346 1.400 1.00 . A A . 33 LEU HB2 1 1 8 5664 1 1 33 LEU HB3 H 18.316 -0.505 1.879 1.00 . A A . 33 LEU HB3 1 1 8 5665 1 1 33 LEU HD11 H 19.262 0.191 4.465 1.00 . A A . 33 LEU HD11 1 1 8 5666 1 1 33 LEU HD12 H 18.222 -1.134 3.941 1.00 . A A . 33 LEU HD12 1 1 8 5667 1 1 33 LEU HD13 H 17.724 -0.098 5.278 1.00 . A A . 33 LEU HD13 1 1 8 5668 1 1 33 LEU HD21 H 17.598 2.852 2.761 1.00 . A A . 33 LEU HD21 1 1 8 5669 1 1 33 LEU HD22 H 18.991 2.331 3.709 1.00 . A A . 33 LEU HD22 1 1 8 5670 1 1 33 LEU HD23 H 17.439 2.604 4.503 1.00 . A A . 33 LEU HD23 1 1 8 5671 1 1 33 LEU HG H 16.486 0.721 3.484 1.00 . A A . 33 LEU HG 1 1 8 5672 1 1 33 LEU N N 17.752 2.404 0.688 1.00 . A A . 33 LEU N 1 1 8 5673 1 1 33 LEU O O 20.552 0.471 -0.011 1.00 . A A . 33 LEU O 1 1 8 5674 1 1 34 PHE C C 19.691 0.813 -3.067 1.00 . A A . 34 PHE C 1 1 8 5675 1 1 34 PHE CA C 18.959 -0.164 -2.202 1.00 . A A . 34 PHE CA 1 1 8 5676 1 1 34 PHE CB C 17.759 -0.727 -2.915 1.00 . A A . 34 PHE CB 1 1 8 5677 1 1 34 PHE CD1 C 17.946 -2.645 -1.430 1.00 . A A . 34 PHE CD1 1 1 8 5678 1 1 34 PHE CD2 C 17.236 -3.030 -3.659 1.00 . A A . 34 PHE CD2 1 1 8 5679 1 1 34 PHE CE1 C 17.869 -3.983 -1.159 1.00 . A A . 34 PHE CE1 1 1 8 5680 1 1 34 PHE CE2 C 17.154 -4.375 -3.408 1.00 . A A . 34 PHE CE2 1 1 8 5681 1 1 34 PHE CG C 17.632 -2.166 -2.670 1.00 . A A . 34 PHE CG 1 1 8 5682 1 1 34 PHE CZ C 17.471 -4.862 -2.150 1.00 . A A . 34 PHE CZ 1 1 8 5683 1 1 34 PHE H H 17.596 0.774 -0.884 1.00 . A A . 34 PHE H 1 1 8 5684 1 1 34 PHE HA H 19.611 -0.973 -1.937 1.00 . A A . 34 PHE HA 1 1 8 5685 1 1 34 PHE HB2 H 16.890 -0.254 -2.540 1.00 . A A . 34 PHE HB2 1 1 8 5686 1 1 34 PHE HB3 H 17.840 -0.565 -3.963 1.00 . A A . 34 PHE HB3 1 1 8 5687 1 1 34 PHE HD1 H 18.259 -1.940 -0.664 1.00 . A A . 34 PHE HD1 1 1 8 5688 1 1 34 PHE HD2 H 16.990 -2.643 -4.636 1.00 . A A . 34 PHE HD2 1 1 8 5689 1 1 34 PHE HE1 H 18.123 -4.338 -0.183 1.00 . A A . 34 PHE HE1 1 1 8 5690 1 1 34 PHE HE2 H 16.845 -5.039 -4.187 1.00 . A A . 34 PHE HE2 1 1 8 5691 1 1 34 PHE HZ H 17.408 -5.920 -1.946 1.00 . A A . 34 PHE HZ 1 1 8 5692 1 1 34 PHE N N 18.533 0.490 -0.986 1.00 . A A . 34 PHE N 1 1 8 5693 1 1 34 PHE O O 20.460 0.451 -3.959 1.00 . A A . 34 PHE O 1 1 8 5694 1 1 35 SER C C 21.329 3.653 -2.753 1.00 . A A . 35 SER C 1 1 8 5695 1 1 35 SER CA C 20.093 3.157 -3.496 1.00 . A A . 35 SER CA 1 1 8 5696 1 1 35 SER CB C 19.141 4.332 -3.749 1.00 . A A . 35 SER CB 1 1 8 5697 1 1 35 SER H H 18.813 2.236 -2.005 1.00 . A A . 35 SER H 1 1 8 5698 1 1 35 SER HA H 20.411 2.763 -4.452 1.00 . A A . 35 SER HA 1 1 8 5699 1 1 35 SER HB2 H 18.143 4.075 -3.440 1.00 . A A . 35 SER HB2 1 1 8 5700 1 1 35 SER HB3 H 19.482 5.188 -3.190 1.00 . A A . 35 SER HB3 1 1 8 5701 1 1 35 SER HG H 18.819 3.917 -5.635 1.00 . A A . 35 SER HG 1 1 8 5702 1 1 35 SER N N 19.447 2.061 -2.763 1.00 . A A . 35 SER N 1 1 8 5703 1 1 35 SER O O 22.280 4.132 -3.369 1.00 . A A . 35 SER O 1 1 8 5704 1 1 35 SER OG O 19.114 4.673 -5.123 1.00 . A A . 35 SER OG 1 1 8 5705 1 1 36 LYS C C 23.541 2.939 -0.581 1.00 . A A . 36 LYS C 1 1 8 5706 1 1 36 LYS CA C 22.439 3.989 -0.620 1.00 . A A . 36 LYS CA 1 1 8 5707 1 1 36 LYS CB C 21.967 4.351 0.794 1.00 . A A . 36 LYS CB 1 1 8 5708 1 1 36 LYS CD C 21.957 3.750 3.238 1.00 . A A . 36 LYS CD 1 1 8 5709 1 1 36 LYS CE C 20.655 4.502 3.466 1.00 . A A . 36 LYS CE 1 1 8 5710 1 1 36 LYS CG C 22.065 3.223 1.814 1.00 . A A . 36 LYS CG 1 1 8 5711 1 1 36 LYS H H 20.519 3.153 -0.985 1.00 . A A . 36 LYS H 1 1 8 5712 1 1 36 LYS HA H 22.836 4.870 -1.089 1.00 . A A . 36 LYS HA 1 1 8 5713 1 1 36 LYS HB2 H 22.557 5.178 1.152 1.00 . A A . 36 LYS HB2 1 1 8 5714 1 1 36 LYS HB3 H 20.936 4.659 0.735 1.00 . A A . 36 LYS HB3 1 1 8 5715 1 1 36 LYS HD2 H 22.002 2.917 3.923 1.00 . A A . 36 LYS HD2 1 1 8 5716 1 1 36 LYS HD3 H 22.786 4.418 3.426 1.00 . A A . 36 LYS HD3 1 1 8 5717 1 1 36 LYS HE2 H 20.142 4.607 2.522 1.00 . A A . 36 LYS HE2 1 1 8 5718 1 1 36 LYS HE3 H 20.040 3.933 4.146 1.00 . A A . 36 LYS HE3 1 1 8 5719 1 1 36 LYS HG2 H 21.264 2.521 1.640 1.00 . A A . 36 LYS HG2 1 1 8 5720 1 1 36 LYS HG3 H 23.015 2.723 1.699 1.00 . A A . 36 LYS HG3 1 1 8 5721 1 1 36 LYS HZ1 H 21.293 5.772 4.996 1.00 . A A . 36 LYS HZ1 1 1 8 5722 1 1 36 LYS HZ2 H 19.994 6.380 4.101 1.00 . A A . 36 LYS HZ2 1 1 8 5723 1 1 36 LYS HZ3 H 21.551 6.390 3.442 1.00 . A A . 36 LYS HZ3 1 1 8 5724 1 1 36 LYS N N 21.311 3.540 -1.429 1.00 . A A . 36 LYS N 1 1 8 5725 1 1 36 LYS NZ N 20.889 5.856 4.041 1.00 . A A . 36 LYS NZ 1 1 8 5726 1 1 36 LYS O O 24.712 3.253 -0.364 1.00 . A A . 36 LYS O 1 1 8 5727 1 1 37 HIS C C 24.928 0.579 -2.067 1.00 . A A . 37 HIS C 1 1 8 5728 1 1 37 HIS CA C 24.088 0.584 -0.795 1.00 . A A . 37 HIS CA 1 1 8 5729 1 1 37 HIS CB C 23.327 -0.736 -0.658 1.00 . A A . 37 HIS CB 1 1 8 5730 1 1 37 HIS CD2 C 23.437 -0.895 1.927 1.00 . A A . 37 HIS CD2 1 1 8 5731 1 1 37 HIS CE1 C 23.897 -3.033 2.098 1.00 . A A . 37 HIS CE1 1 1 8 5732 1 1 37 HIS CG C 23.510 -1.398 0.671 1.00 . A A . 37 HIS CG 1 1 8 5733 1 1 37 HIS H H 22.209 1.524 -0.968 1.00 . A A . 37 HIS H 1 1 8 5734 1 1 37 HIS HA H 24.742 0.702 0.053 1.00 . A A . 37 HIS HA 1 1 8 5735 1 1 37 HIS HB2 H 22.274 -0.553 -0.793 1.00 . A A . 37 HIS HB2 1 1 8 5736 1 1 37 HIS HB3 H 23.664 -1.414 -1.419 1.00 . A A . 37 HIS HB3 1 1 8 5737 1 1 37 HIS HD1 H 23.916 -3.379 0.081 1.00 . A A . 37 HIS HD1 1 1 8 5738 1 1 37 HIS HD2 H 23.225 0.130 2.195 1.00 . A A . 37 HIS HD2 1 1 8 5739 1 1 37 HIS HE1 H 24.118 -4.007 2.507 1.00 . A A . 37 HIS HE1 1 1 8 5740 1 1 37 HIS HE2 H 23.761 -1.853 3.768 1.00 . A A . 37 HIS HE2 1 1 8 5741 1 1 37 HIS N N 23.152 1.697 -0.798 1.00 . A A . 37 HIS N 1 1 8 5742 1 1 37 HIS ND1 N 23.801 -2.738 0.813 1.00 . A A . 37 HIS ND1 1 1 8 5743 1 1 37 HIS NE2 N 23.682 -1.931 2.793 1.00 . A A . 37 HIS NE2 1 1 8 5744 1 1 37 HIS O O 26.157 0.519 -2.014 1.00 . A A . 37 HIS O 1 1 8 5745 1 1 38 GLU C C 24.161 1.480 -5.518 1.00 . A A . 38 GLU C 1 1 8 5746 1 1 38 GLU CA C 24.936 0.654 -4.496 1.00 . A A . 38 GLU CA 1 1 8 5747 1 1 38 GLU CB C 25.119 -0.776 -5.008 1.00 . A A . 38 GLU CB 1 1 8 5748 1 1 38 GLU CD C 23.759 -2.749 -4.205 1.00 . A A . 38 GLU CD 1 1 8 5749 1 1 38 GLU CG C 23.818 -1.551 -5.134 1.00 . A A . 38 GLU CG 1 1 8 5750 1 1 38 GLU H H 23.278 0.699 -3.182 1.00 . A A . 38 GLU H 1 1 8 5751 1 1 38 GLU HA H 25.908 1.100 -4.352 1.00 . A A . 38 GLU HA 1 1 8 5752 1 1 38 GLU HB2 H 25.587 -0.740 -5.982 1.00 . A A . 38 GLU HB2 1 1 8 5753 1 1 38 GLU HB3 H 25.767 -1.309 -4.328 1.00 . A A . 38 GLU HB3 1 1 8 5754 1 1 38 GLU HG2 H 22.996 -0.890 -4.897 1.00 . A A . 38 GLU HG2 1 1 8 5755 1 1 38 GLU HG3 H 23.717 -1.897 -6.153 1.00 . A A . 38 GLU HG3 1 1 8 5756 1 1 38 GLU N N 24.256 0.649 -3.209 1.00 . A A . 38 GLU N 1 1 8 5757 1 1 38 GLU O O 22.914 1.416 -5.503 1.00 . A A . 38 GLU O 1 1 8 5758 1 1 38 GLU OXT O 24.807 2.183 -6.323 1.00 . A A . 38 GLU OXT 1 1 8 5759 1 1 38 GLU OE1 O 24.701 -3.568 -4.233 1.00 . A A . 38 GLU OE1 1 1 8 5760 1 1 38 GLU OE2 O 22.770 -2.867 -3.451 1.00 . A A . 38 GLU OE2 1 1 9 5761 1 1 1 VAL C C -28.240 -2.745 4.928 1.00 . A A . 1 VAL C 1 1 9 5762 1 1 1 VAL CA C -28.718 -3.997 5.657 1.00 . A A . 1 VAL CA 1 1 9 5763 1 1 1 VAL CB C -27.600 -4.487 6.600 1.00 . A A . 1 VAL CB 1 1 9 5764 1 1 1 VAL CG1 C -28.083 -5.658 7.440 1.00 . A A . 1 VAL CG1 1 1 9 5765 1 1 1 VAL CG2 C -26.355 -4.866 5.809 1.00 . A A . 1 VAL CG2 1 1 9 5766 1 1 1 VAL H1 H -29.639 -4.601 3.921 1.00 . A A . 1 VAL H1 1 1 9 5767 1 1 1 VAL H2 H -29.718 -5.736 5.205 1.00 . A A . 1 VAL H2 1 1 9 5768 1 1 1 VAL H3 H -28.250 -5.511 4.345 1.00 . A A . 1 VAL H3 1 1 9 5769 1 1 1 VAL HA H -29.579 -3.741 6.257 1.00 . A A . 1 VAL HA 1 1 9 5770 1 1 1 VAL HB H -27.341 -3.678 7.268 1.00 . A A . 1 VAL HB 1 1 9 5771 1 1 1 VAL HG11 H -28.605 -5.287 8.310 1.00 . A A . 1 VAL HG11 1 1 9 5772 1 1 1 VAL HG12 H -27.236 -6.251 7.754 1.00 . A A . 1 VAL HG12 1 1 9 5773 1 1 1 VAL HG13 H -28.752 -6.271 6.854 1.00 . A A . 1 VAL HG13 1 1 9 5774 1 1 1 VAL HG21 H -26.303 -5.942 5.714 1.00 . A A . 1 VAL HG21 1 1 9 5775 1 1 1 VAL HG22 H -25.478 -4.508 6.325 1.00 . A A . 1 VAL HG22 1 1 9 5776 1 1 1 VAL HG23 H -26.402 -4.420 4.827 1.00 . A A . 1 VAL HG23 1 1 9 5777 1 1 1 VAL N N -29.117 -5.057 4.695 1.00 . A A . 1 VAL N 1 1 9 5778 1 1 1 VAL O O -27.901 -2.797 3.745 1.00 . A A . 1 VAL O 1 1 9 5779 1 1 2 MET C C -26.281 -0.295 4.951 1.00 . A A . 2 MET C 1 1 9 5780 1 1 2 MET CA C -27.802 -0.365 5.067 1.00 . A A . 2 MET CA 1 1 9 5781 1 1 2 MET CB C -28.325 0.772 5.935 1.00 . A A . 2 MET CB 1 1 9 5782 1 1 2 MET CE C -29.539 1.307 2.679 1.00 . A A . 2 MET CE 1 1 9 5783 1 1 2 MET CG C -29.641 1.346 5.449 1.00 . A A . 2 MET CG 1 1 9 5784 1 1 2 MET H H -28.519 -1.632 6.567 1.00 . A A . 2 MET H 1 1 9 5785 1 1 2 MET HA H -28.230 -0.285 4.083 1.00 . A A . 2 MET HA 1 1 9 5786 1 1 2 MET HB2 H -28.470 0.407 6.941 1.00 . A A . 2 MET HB2 1 1 9 5787 1 1 2 MET HB3 H -27.596 1.553 5.954 1.00 . A A . 2 MET HB3 1 1 9 5788 1 1 2 MET HE1 H -30.175 0.478 2.952 1.00 . A A . 2 MET HE1 1 1 9 5789 1 1 2 MET HE2 H -28.550 0.940 2.444 1.00 . A A . 2 MET HE2 1 1 9 5790 1 1 2 MET HE3 H -29.951 1.807 1.815 1.00 . A A . 2 MET HE3 1 1 9 5791 1 1 2 MET HG2 H -30.280 0.526 5.154 1.00 . A A . 2 MET HG2 1 1 9 5792 1 1 2 MET HG3 H -30.103 1.887 6.260 1.00 . A A . 2 MET HG3 1 1 9 5793 1 1 2 MET N N -28.228 -1.621 5.636 1.00 . A A . 2 MET N 1 1 9 5794 1 1 2 MET O O -25.746 -0.016 3.878 1.00 . A A . 2 MET O 1 1 9 5795 1 1 2 MET SD S -29.440 2.460 4.046 1.00 . A A . 2 MET SD 1 1 9 5796 1 1 3 PRO C C -23.524 -1.916 5.813 1.00 . A A . 3 PRO C 1 1 9 5797 1 1 3 PRO CA C -24.101 -0.518 6.083 1.00 . A A . 3 PRO CA 1 1 9 5798 1 1 3 PRO CB C -23.876 -0.049 7.521 1.00 . A A . 3 PRO CB 1 1 9 5799 1 1 3 PRO CD C -26.094 -0.896 7.393 1.00 . A A . 3 PRO CD 1 1 9 5800 1 1 3 PRO CG C -24.861 -0.861 8.272 1.00 . A A . 3 PRO CG 1 1 9 5801 1 1 3 PRO HA H -23.693 0.199 5.385 1.00 . A A . 3 PRO HA 1 1 9 5802 1 1 3 PRO HB2 H -22.867 -0.236 7.839 1.00 . A A . 3 PRO HB2 1 1 9 5803 1 1 3 PRO HB3 H -24.097 1.003 7.599 1.00 . A A . 3 PRO HB3 1 1 9 5804 1 1 3 PRO HD2 H -26.531 -1.884 7.391 1.00 . A A . 3 PRO HD2 1 1 9 5805 1 1 3 PRO HD3 H -26.814 -0.163 7.723 1.00 . A A . 3 PRO HD3 1 1 9 5806 1 1 3 PRO HG2 H -24.466 -1.857 8.416 1.00 . A A . 3 PRO HG2 1 1 9 5807 1 1 3 PRO HG3 H -25.083 -0.395 9.220 1.00 . A A . 3 PRO HG3 1 1 9 5808 1 1 3 PRO N N -25.559 -0.550 6.056 1.00 . A A . 3 PRO N 1 1 9 5809 1 1 3 PRO O O -24.153 -2.715 5.119 1.00 . A A . 3 PRO O 1 1 9 5810 1 1 4 LYS C C -21.117 -3.667 4.760 1.00 . A A . 4 LYS C 1 1 9 5811 1 1 4 LYS CA C -21.712 -3.525 6.154 1.00 . A A . 4 LYS CA 1 1 9 5812 1 1 4 LYS CB C -22.715 -4.643 6.423 1.00 . A A . 4 LYS CB 1 1 9 5813 1 1 4 LYS CD C -21.332 -5.968 8.050 1.00 . A A . 4 LYS CD 1 1 9 5814 1 1 4 LYS CE C -21.144 -7.373 8.601 1.00 . A A . 4 LYS CE 1 1 9 5815 1 1 4 LYS CG C -22.070 -5.986 6.721 1.00 . A A . 4 LYS CG 1 1 9 5816 1 1 4 LYS H H -21.885 -1.566 6.892 1.00 . A A . 4 LYS H 1 1 9 5817 1 1 4 LYS HA H -20.902 -3.605 6.864 1.00 . A A . 4 LYS HA 1 1 9 5818 1 1 4 LYS HB2 H -23.321 -4.360 7.271 1.00 . A A . 4 LYS HB2 1 1 9 5819 1 1 4 LYS HB3 H -23.351 -4.754 5.558 1.00 . A A . 4 LYS HB3 1 1 9 5820 1 1 4 LYS HD2 H -20.361 -5.516 7.906 1.00 . A A . 4 LYS HD2 1 1 9 5821 1 1 4 LYS HD3 H -21.902 -5.386 8.759 1.00 . A A . 4 LYS HD3 1 1 9 5822 1 1 4 LYS HE2 H -21.264 -7.345 9.673 1.00 . A A . 4 LYS HE2 1 1 9 5823 1 1 4 LYS HE3 H -21.896 -8.018 8.171 1.00 . A A . 4 LYS HE3 1 1 9 5824 1 1 4 LYS HG2 H -22.837 -6.743 6.758 1.00 . A A . 4 LYS HG2 1 1 9 5825 1 1 4 LYS HG3 H -21.368 -6.218 5.933 1.00 . A A . 4 LYS HG3 1 1 9 5826 1 1 4 LYS HZ1 H -19.503 -8.600 9.010 1.00 . A A . 4 LYS HZ1 1 1 9 5827 1 1 4 LYS HZ2 H -19.099 -7.150 8.239 1.00 . A A . 4 LYS HZ2 1 1 9 5828 1 1 4 LYS HZ3 H -19.816 -8.402 7.358 1.00 . A A . 4 LYS HZ3 1 1 9 5829 1 1 4 LYS N N -22.341 -2.220 6.350 1.00 . A A . 4 LYS N 1 1 9 5830 1 1 4 LYS NZ N -19.796 -7.920 8.280 1.00 . A A . 4 LYS NZ 1 1 9 5831 1 1 4 LYS O O -20.121 -4.363 4.583 1.00 . A A . 4 LYS O 1 1 9 5832 1 1 5 GLN C C -20.262 -1.891 2.187 1.00 . A A . 5 GLN C 1 1 9 5833 1 1 5 GLN CA C -21.202 -3.063 2.420 1.00 . A A . 5 GLN CA 1 1 9 5834 1 1 5 GLN CB C -22.384 -3.076 1.432 1.00 . A A . 5 GLN CB 1 1 9 5835 1 1 5 GLN CD C -21.581 -2.225 -0.829 1.00 . A A . 5 GLN CD 1 1 9 5836 1 1 5 GLN CG C -22.388 -1.949 0.406 1.00 . A A . 5 GLN CG 1 1 9 5837 1 1 5 GLN H H -22.491 -2.449 3.959 1.00 . A A . 5 GLN H 1 1 9 5838 1 1 5 GLN HA H -20.639 -3.972 2.321 1.00 . A A . 5 GLN HA 1 1 9 5839 1 1 5 GLN HB2 H -22.395 -4.019 0.905 1.00 . A A . 5 GLN HB2 1 1 9 5840 1 1 5 GLN HB3 H -23.294 -2.997 2.008 1.00 . A A . 5 GLN HB3 1 1 9 5841 1 1 5 GLN HE21 H -20.226 -3.208 0.213 1.00 . A A . 5 GLN HE21 1 1 9 5842 1 1 5 GLN HE22 H -19.976 -3.107 -1.472 1.00 . A A . 5 GLN HE22 1 1 9 5843 1 1 5 GLN HG2 H -23.385 -1.800 0.083 1.00 . A A . 5 GLN HG2 1 1 9 5844 1 1 5 GLN HG3 H -22.022 -1.052 0.876 1.00 . A A . 5 GLN HG3 1 1 9 5845 1 1 5 GLN N N -21.709 -3.003 3.775 1.00 . A A . 5 GLN N 1 1 9 5846 1 1 5 GLN NE2 N -20.480 -2.912 -0.680 1.00 . A A . 5 GLN NE2 1 1 9 5847 1 1 5 GLN O O -19.312 -1.979 1.412 1.00 . A A . 5 GLN O 1 1 9 5848 1 1 5 GLN OE1 O -21.955 -1.812 -1.928 1.00 . A A . 5 GLN OE1 1 1 9 5849 1 1 6 ILE C C -18.545 0.228 3.842 1.00 . A A . 6 ILE C 1 1 9 5850 1 1 6 ILE CA C -19.693 0.364 2.849 1.00 . A A . 6 ILE CA 1 1 9 5851 1 1 6 ILE CB C -20.479 1.651 3.151 1.00 . A A . 6 ILE CB 1 1 9 5852 1 1 6 ILE CD1 C -21.009 0.945 5.548 1.00 . A A . 6 ILE CD1 1 1 9 5853 1 1 6 ILE CG1 C -21.552 1.461 4.234 1.00 . A A . 6 ILE CG1 1 1 9 5854 1 1 6 ILE CG2 C -21.098 2.164 1.872 1.00 . A A . 6 ILE CG2 1 1 9 5855 1 1 6 ILE H H -21.246 -0.832 3.531 1.00 . A A . 6 ILE H 1 1 9 5856 1 1 6 ILE HA H -19.305 0.439 1.841 1.00 . A A . 6 ILE HA 1 1 9 5857 1 1 6 ILE HB H -19.775 2.382 3.491 1.00 . A A . 6 ILE HB 1 1 9 5858 1 1 6 ILE HD11 H -21.164 -0.121 5.611 1.00 . A A . 6 ILE HD11 1 1 9 5859 1 1 6 ILE HD12 H -21.522 1.432 6.365 1.00 . A A . 6 ILE HD12 1 1 9 5860 1 1 6 ILE HD13 H -19.951 1.162 5.608 1.00 . A A . 6 ILE HD13 1 1 9 5861 1 1 6 ILE HG12 H -22.010 2.412 4.429 1.00 . A A . 6 ILE HG12 1 1 9 5862 1 1 6 ILE HG13 H -22.311 0.781 3.886 1.00 . A A . 6 ILE HG13 1 1 9 5863 1 1 6 ILE HG21 H -21.591 3.105 2.059 1.00 . A A . 6 ILE HG21 1 1 9 5864 1 1 6 ILE HG22 H -21.816 1.441 1.513 1.00 . A A . 6 ILE HG22 1 1 9 5865 1 1 6 ILE HG23 H -20.321 2.300 1.134 1.00 . A A . 6 ILE HG23 1 1 9 5866 1 1 6 ILE N N -20.514 -0.814 2.913 1.00 . A A . 6 ILE N 1 1 9 5867 1 1 6 ILE O O -17.474 0.800 3.658 1.00 . A A . 6 ILE O 1 1 9 5868 1 1 7 VAL C C -16.797 -1.828 5.329 1.00 . A A . 7 VAL C 1 1 9 5869 1 1 7 VAL CA C -17.799 -0.853 5.902 1.00 . A A . 7 VAL CA 1 1 9 5870 1 1 7 VAL CB C -18.472 -1.437 7.160 1.00 . A A . 7 VAL CB 1 1 9 5871 1 1 7 VAL CG1 C -18.574 -2.955 7.099 1.00 . A A . 7 VAL CG1 1 1 9 5872 1 1 7 VAL CG2 C -17.726 -0.994 8.390 1.00 . A A . 7 VAL CG2 1 1 9 5873 1 1 7 VAL H H -19.640 -1.026 4.948 1.00 . A A . 7 VAL H 1 1 9 5874 1 1 7 VAL HA H -17.303 0.072 6.166 1.00 . A A . 7 VAL HA 1 1 9 5875 1 1 7 VAL HB H -19.475 -1.040 7.218 1.00 . A A . 7 VAL HB 1 1 9 5876 1 1 7 VAL HG11 H -19.120 -3.314 7.959 1.00 . A A . 7 VAL HG11 1 1 9 5877 1 1 7 VAL HG12 H -17.583 -3.384 7.097 1.00 . A A . 7 VAL HG12 1 1 9 5878 1 1 7 VAL HG13 H -19.094 -3.242 6.198 1.00 . A A . 7 VAL HG13 1 1 9 5879 1 1 7 VAL HG21 H -18.254 -1.326 9.269 1.00 . A A . 7 VAL HG21 1 1 9 5880 1 1 7 VAL HG22 H -17.659 0.082 8.389 1.00 . A A . 7 VAL HG22 1 1 9 5881 1 1 7 VAL HG23 H -16.736 -1.419 8.378 1.00 . A A . 7 VAL HG23 1 1 9 5882 1 1 7 VAL N N -18.783 -0.579 4.882 1.00 . A A . 7 VAL N 1 1 9 5883 1 1 7 VAL O O -15.595 -1.682 5.494 1.00 . A A . 7 VAL O 1 1 9 5884 1 1 8 TYR C C -15.645 -3.043 2.928 1.00 . A A . 8 TYR C 1 1 9 5885 1 1 8 TYR CA C -16.544 -3.775 3.883 1.00 . A A . 8 TYR CA 1 1 9 5886 1 1 8 TYR CB C -17.448 -4.695 3.086 1.00 . A A . 8 TYR CB 1 1 9 5887 1 1 8 TYR CD1 C -16.890 -6.575 4.599 1.00 . A A . 8 TYR CD1 1 1 9 5888 1 1 8 TYR CD2 C -16.983 -7.015 2.275 1.00 . A A . 8 TYR CD2 1 1 9 5889 1 1 8 TYR CE1 C -16.550 -7.852 4.843 1.00 . A A . 8 TYR CE1 1 1 9 5890 1 1 8 TYR CE2 C -16.637 -8.312 2.504 1.00 . A A . 8 TYR CE2 1 1 9 5891 1 1 8 TYR CG C -17.115 -6.124 3.318 1.00 . A A . 8 TYR CG 1 1 9 5892 1 1 8 TYR CZ C -16.416 -8.741 3.797 1.00 . A A . 8 TYR CZ 1 1 9 5893 1 1 8 TYR H H -18.298 -2.788 4.472 1.00 . A A . 8 TYR H 1 1 9 5894 1 1 8 TYR HA H -15.960 -4.365 4.595 1.00 . A A . 8 TYR HA 1 1 9 5895 1 1 8 TYR HB2 H -18.469 -4.530 3.373 1.00 . A A . 8 TYR HB2 1 1 9 5896 1 1 8 TYR HB3 H -17.329 -4.489 2.032 1.00 . A A . 8 TYR HB3 1 1 9 5897 1 1 8 TYR HD1 H -16.993 -5.901 5.426 1.00 . A A . 8 TYR HD1 1 1 9 5898 1 1 8 TYR HD2 H -17.154 -6.683 1.268 1.00 . A A . 8 TYR HD2 1 1 9 5899 1 1 8 TYR HE1 H -16.379 -8.137 5.848 1.00 . A A . 8 TYR HE1 1 1 9 5900 1 1 8 TYR HE2 H -16.542 -8.978 1.674 1.00 . A A . 8 TYR HE2 1 1 9 5901 1 1 8 TYR HH H -16.664 -10.634 3.572 1.00 . A A . 8 TYR HH 1 1 9 5902 1 1 8 TYR N N -17.335 -2.785 4.586 1.00 . A A . 8 TYR N 1 1 9 5903 1 1 8 TYR O O -14.438 -3.266 2.867 1.00 . A A . 8 TYR O 1 1 9 5904 1 1 8 TYR OH O -16.065 -10.049 4.041 1.00 . A A . 8 TYR OH 1 1 9 5905 1 1 9 TRP C C -14.534 -0.498 2.033 1.00 . A A . 9 TRP C 1 1 9 5906 1 1 9 TRP CA C -15.567 -1.271 1.273 1.00 . A A . 9 TRP CA 1 1 9 5907 1 1 9 TRP CB C -16.543 -0.272 0.670 1.00 . A A . 9 TRP CB 1 1 9 5908 1 1 9 TRP CD1 C -18.099 -0.980 -1.161 1.00 . A A . 9 TRP CD1 1 1 9 5909 1 1 9 TRP CD2 C -16.044 -0.522 -1.786 1.00 . A A . 9 TRP CD2 1 1 9 5910 1 1 9 TRP CE2 C -16.754 -0.891 -2.920 1.00 . A A . 9 TRP CE2 1 1 9 5911 1 1 9 TRP CE3 C -14.729 -0.180 -1.884 1.00 . A A . 9 TRP CE3 1 1 9 5912 1 1 9 TRP CG C -16.908 -0.589 -0.701 1.00 . A A . 9 TRP CG 1 1 9 5913 1 1 9 TRP CH2 C -14.872 -0.585 -4.257 1.00 . A A . 9 TRP CH2 1 1 9 5914 1 1 9 TRP CZ2 C -16.179 -0.928 -4.170 1.00 . A A . 9 TRP CZ2 1 1 9 5915 1 1 9 TRP CZ3 C -14.137 -0.210 -3.121 1.00 . A A . 9 TRP CZ3 1 1 9 5916 1 1 9 TRP H H -17.239 -1.969 2.355 1.00 . A A . 9 TRP H 1 1 9 5917 1 1 9 TRP HA H -15.110 -1.875 0.502 1.00 . A A . 9 TRP HA 1 1 9 5918 1 1 9 TRP HB2 H -17.445 -0.245 1.256 1.00 . A A . 9 TRP HB2 1 1 9 5919 1 1 9 TRP HB3 H -16.084 0.708 0.663 1.00 . A A . 9 TRP HB3 1 1 9 5920 1 1 9 TRP HD1 H -18.963 -1.114 -0.531 1.00 . A A . 9 TRP HD1 1 1 9 5921 1 1 9 TRP HE1 H -18.720 -1.452 -3.105 1.00 . A A . 9 TRP HE1 1 1 9 5922 1 1 9 TRP HE3 H -14.180 0.102 -0.998 1.00 . A A . 9 TRP HE3 1 1 9 5923 1 1 9 TRP HH2 H -14.392 -0.601 -5.207 1.00 . A A . 9 TRP HH2 1 1 9 5924 1 1 9 TRP HZ2 H -16.730 -1.213 -5.051 1.00 . A A . 9 TRP HZ2 1 1 9 5925 1 1 9 TRP HZ3 H -13.106 0.058 -3.222 1.00 . A A . 9 TRP HZ3 1 1 9 5926 1 1 9 TRP N N -16.269 -2.115 2.212 1.00 . A A . 9 TRP N 1 1 9 5927 1 1 9 TRP NE1 N -18.015 -1.170 -2.523 1.00 . A A . 9 TRP NE1 1 1 9 5928 1 1 9 TRP O O -13.326 -0.625 1.844 1.00 . A A . 9 TRP O 1 1 9 5929 1 1 10 LYS C C -13.188 0.382 4.457 1.00 . A A . 10 LYS C 1 1 9 5930 1 1 10 LYS CA C -14.321 1.151 3.795 1.00 . A A . 10 LYS CA 1 1 9 5931 1 1 10 LYS CB C -15.258 1.742 4.849 1.00 . A A . 10 LYS CB 1 1 9 5932 1 1 10 LYS CD C -15.119 1.993 7.342 1.00 . A A . 10 LYS CD 1 1 9 5933 1 1 10 LYS CE C -16.032 3.063 7.918 1.00 . A A . 10 LYS CE 1 1 9 5934 1 1 10 LYS CG C -14.544 2.416 6.000 1.00 . A A . 10 LYS CG 1 1 9 5935 1 1 10 LYS H H -16.067 0.300 2.969 1.00 . A A . 10 LYS H 1 1 9 5936 1 1 10 LYS HA H -13.903 1.950 3.210 1.00 . A A . 10 LYS HA 1 1 9 5937 1 1 10 LYS HB2 H -15.898 2.472 4.376 1.00 . A A . 10 LYS HB2 1 1 9 5938 1 1 10 LYS HB3 H -15.871 0.949 5.248 1.00 . A A . 10 LYS HB3 1 1 9 5939 1 1 10 LYS HD2 H -15.686 1.083 7.209 1.00 . A A . 10 LYS HD2 1 1 9 5940 1 1 10 LYS HD3 H -14.306 1.816 8.032 1.00 . A A . 10 LYS HD3 1 1 9 5941 1 1 10 LYS HE2 H -16.785 3.309 7.186 1.00 . A A . 10 LYS HE2 1 1 9 5942 1 1 10 LYS HE3 H -16.508 2.675 8.807 1.00 . A A . 10 LYS HE3 1 1 9 5943 1 1 10 LYS HG2 H -13.504 2.143 5.964 1.00 . A A . 10 LYS HG2 1 1 9 5944 1 1 10 LYS HG3 H -14.644 3.482 5.892 1.00 . A A . 10 LYS HG3 1 1 9 5945 1 1 10 LYS HZ1 H -14.275 4.079 8.417 1.00 . A A . 10 LYS HZ1 1 1 9 5946 1 1 10 LYS HZ2 H -15.663 4.712 9.149 1.00 . A A . 10 LYS HZ2 1 1 9 5947 1 1 10 LYS HZ3 H -15.366 5.001 7.509 1.00 . A A . 10 LYS HZ3 1 1 9 5948 1 1 10 LYS N N -15.083 0.297 2.913 1.00 . A A . 10 LYS N 1 1 9 5949 1 1 10 LYS NZ N -15.282 4.301 8.273 1.00 . A A . 10 LYS NZ 1 1 9 5950 1 1 10 LYS O O -12.044 0.821 4.448 1.00 . A A . 10 LYS O 1 1 9 5951 1 1 11 GLN C C -11.582 -2.275 4.679 1.00 . A A . 11 GLN C 1 1 9 5952 1 1 11 GLN CA C -12.489 -1.583 5.688 1.00 . A A . 11 GLN CA 1 1 9 5953 1 1 11 GLN CB C -13.145 -2.603 6.615 1.00 . A A . 11 GLN CB 1 1 9 5954 1 1 11 GLN CD C -14.295 -4.875 6.801 1.00 . A A . 11 GLN CD 1 1 9 5955 1 1 11 GLN CG C -13.754 -3.783 5.877 1.00 . A A . 11 GLN CG 1 1 9 5956 1 1 11 GLN H H -14.434 -1.092 4.989 1.00 . A A . 11 GLN H 1 1 9 5957 1 1 11 GLN HA H -11.876 -0.909 6.272 1.00 . A A . 11 GLN HA 1 1 9 5958 1 1 11 GLN HB2 H -12.401 -2.975 7.292 1.00 . A A . 11 GLN HB2 1 1 9 5959 1 1 11 GLN HB3 H -13.925 -2.117 7.181 1.00 . A A . 11 GLN HB3 1 1 9 5960 1 1 11 GLN HE21 H -13.557 -3.992 8.451 1.00 . A A . 11 GLN HE21 1 1 9 5961 1 1 11 GLN HE22 H -14.416 -5.467 8.702 1.00 . A A . 11 GLN HE22 1 1 9 5962 1 1 11 GLN HG2 H -14.562 -3.424 5.257 1.00 . A A . 11 GLN HG2 1 1 9 5963 1 1 11 GLN HG3 H -12.996 -4.213 5.242 1.00 . A A . 11 GLN HG3 1 1 9 5964 1 1 11 GLN N N -13.503 -0.773 5.023 1.00 . A A . 11 GLN N 1 1 9 5965 1 1 11 GLN NE2 N -14.064 -4.763 8.117 1.00 . A A . 11 GLN NE2 1 1 9 5966 1 1 11 GLN O O -10.703 -3.056 5.038 1.00 . A A . 11 GLN O 1 1 9 5967 1 1 11 GLN OE1 O -14.911 -5.830 6.329 1.00 . A A . 11 GLN OE1 1 1 9 5968 1 1 12 TRP C C -10.137 -1.468 1.712 1.00 . A A . 12 TRP C 1 1 9 5969 1 1 12 TRP CA C -11.016 -2.535 2.340 1.00 . A A . 12 TRP CA 1 1 9 5970 1 1 12 TRP CB C -11.943 -3.144 1.302 1.00 . A A . 12 TRP CB 1 1 9 5971 1 1 12 TRP CD1 C -11.202 -5.326 0.332 1.00 . A A . 12 TRP CD1 1 1 9 5972 1 1 12 TRP CD2 C -10.458 -3.537 -0.702 1.00 . A A . 12 TRP CD2 1 1 9 5973 1 1 12 TRP CE2 C -9.936 -4.649 -1.352 1.00 . A A . 12 TRP CE2 1 1 9 5974 1 1 12 TRP CE3 C -10.161 -2.278 -1.137 1.00 . A A . 12 TRP CE3 1 1 9 5975 1 1 12 TRP CG C -11.240 -3.992 0.354 1.00 . A A . 12 TRP CG 1 1 9 5976 1 1 12 TRP CH2 C -8.810 -3.276 -2.890 1.00 . A A . 12 TRP CH2 1 1 9 5977 1 1 12 TRP CZ2 C -9.107 -4.539 -2.451 1.00 . A A . 12 TRP CZ2 1 1 9 5978 1 1 12 TRP CZ3 C -9.335 -2.133 -2.237 1.00 . A A . 12 TRP CZ3 1 1 9 5979 1 1 12 TRP H H -12.530 -1.368 3.210 1.00 . A A . 12 TRP H 1 1 9 5980 1 1 12 TRP HA H -10.353 -3.306 2.731 1.00 . A A . 12 TRP HA 1 1 9 5981 1 1 12 TRP HB2 H -12.673 -3.728 1.782 1.00 . A A . 12 TRP HB2 1 1 9 5982 1 1 12 TRP HB3 H -12.426 -2.376 0.749 1.00 . A A . 12 TRP HB3 1 1 9 5983 1 1 12 TRP HD1 H -11.718 -5.940 1.028 1.00 . A A . 12 TRP HD1 1 1 9 5984 1 1 12 TRP HE1 H -10.203 -6.666 -0.903 1.00 . A A . 12 TRP HE1 1 1 9 5985 1 1 12 TRP HE3 H -10.574 -1.425 -0.611 1.00 . A A . 12 TRP HE3 1 1 9 5986 1 1 12 TRP HH2 H -8.165 -3.147 -3.749 1.00 . A A . 12 TRP HH2 1 1 9 5987 1 1 12 TRP HZ2 H -8.710 -5.407 -2.947 1.00 . A A . 12 TRP HZ2 1 1 9 5988 1 1 12 TRP HZ3 H -9.089 -1.142 -2.599 1.00 . A A . 12 TRP HZ3 1 1 9 5989 1 1 12 TRP N N -11.806 -1.977 3.422 1.00 . A A . 12 TRP N 1 1 9 5990 1 1 12 TRP NE1 N -10.400 -5.747 -0.688 1.00 . A A . 12 TRP NE1 1 1 9 5991 1 1 12 TRP O O -8.999 -1.741 1.359 1.00 . A A . 12 TRP O 1 1 9 5992 1 1 13 LEU C C -9.262 1.696 2.095 1.00 . A A . 13 LEU C 1 1 9 5993 1 1 13 LEU CA C -9.862 0.825 1.005 1.00 . A A . 13 LEU CA 1 1 9 5994 1 1 13 LEU CB C -10.718 1.658 0.039 1.00 . A A . 13 LEU CB 1 1 9 5995 1 1 13 LEU CD1 C -11.935 2.699 1.996 1.00 . A A . 13 LEU CD1 1 1 9 5996 1 1 13 LEU CD2 C -10.336 4.070 0.647 1.00 . A A . 13 LEU CD2 1 1 9 5997 1 1 13 LEU CG C -11.352 2.937 0.613 1.00 . A A . 13 LEU CG 1 1 9 5998 1 1 13 LEU H H -11.556 -0.074 1.889 1.00 . A A . 13 LEU H 1 1 9 5999 1 1 13 LEU HA H -9.040 0.371 0.453 1.00 . A A . 13 LEU HA 1 1 9 6000 1 1 13 LEU HB2 H -10.097 1.941 -0.798 1.00 . A A . 13 LEU HB2 1 1 9 6001 1 1 13 LEU HB3 H -11.514 1.027 -0.330 1.00 . A A . 13 LEU HB3 1 1 9 6002 1 1 13 LEU HD11 H -12.897 3.186 2.068 1.00 . A A . 13 LEU HD11 1 1 9 6003 1 1 13 LEU HD12 H -11.270 3.108 2.743 1.00 . A A . 13 LEU HD12 1 1 9 6004 1 1 13 LEU HD13 H -12.054 1.641 2.162 1.00 . A A . 13 LEU HD13 1 1 9 6005 1 1 13 LEU HD21 H -9.511 3.834 -0.007 1.00 . A A . 13 LEU HD21 1 1 9 6006 1 1 13 LEU HD22 H -9.971 4.196 1.656 1.00 . A A . 13 LEU HD22 1 1 9 6007 1 1 13 LEU HD23 H -10.806 4.985 0.318 1.00 . A A . 13 LEU HD23 1 1 9 6008 1 1 13 LEU HG H -12.161 3.238 -0.030 1.00 . A A . 13 LEU HG 1 1 9 6009 1 1 13 LEU N N -10.647 -0.254 1.584 1.00 . A A . 13 LEU N 1 1 9 6010 1 1 13 LEU O O -8.417 2.534 1.822 1.00 . A A . 13 LEU O 1 1 9 6011 1 1 14 SER C C -7.862 1.614 4.916 1.00 . A A . 14 SER C 1 1 9 6012 1 1 14 SER CA C -9.144 2.256 4.436 1.00 . A A . 14 SER CA 1 1 9 6013 1 1 14 SER CB C -10.140 2.358 5.592 1.00 . A A . 14 SER CB 1 1 9 6014 1 1 14 SER H H -10.357 0.798 3.505 1.00 . A A . 14 SER H 1 1 9 6015 1 1 14 SER HA H -8.915 3.237 4.062 1.00 . A A . 14 SER HA 1 1 9 6016 1 1 14 SER HB2 H -11.122 2.092 5.244 1.00 . A A . 14 SER HB2 1 1 9 6017 1 1 14 SER HB3 H -9.844 1.677 6.374 1.00 . A A . 14 SER HB3 1 1 9 6018 1 1 14 SER HG H -10.609 3.659 6.979 1.00 . A A . 14 SER HG 1 1 9 6019 1 1 14 SER N N -9.684 1.485 3.333 1.00 . A A . 14 SER N 1 1 9 6020 1 1 14 SER O O -6.872 2.291 5.173 1.00 . A A . 14 SER O 1 1 9 6021 1 1 14 SER OG O -10.181 3.672 6.120 1.00 . A A . 14 SER OG 1 1 9 6022 1 1 15 LEU C C -5.833 -0.774 4.317 1.00 . A A . 15 LEU C 1 1 9 6023 1 1 15 LEU CA C -6.754 -0.457 5.471 1.00 . A A . 15 LEU CA 1 1 9 6024 1 1 15 LEU CB C -7.230 -1.735 6.141 1.00 . A A . 15 LEU CB 1 1 9 6025 1 1 15 LEU CD1 C -7.917 -0.236 8.021 1.00 . A A . 15 LEU CD1 1 1 9 6026 1 1 15 LEU CD2 C -9.612 -1.432 6.654 1.00 . A A . 15 LEU CD2 1 1 9 6027 1 1 15 LEU CG C -8.236 -1.510 7.257 1.00 . A A . 15 LEU CG 1 1 9 6028 1 1 15 LEU H H -8.722 -0.179 4.833 1.00 . A A . 15 LEU H 1 1 9 6029 1 1 15 LEU HA H -6.219 0.133 6.179 1.00 . A A . 15 LEU HA 1 1 9 6030 1 1 15 LEU HB2 H -7.699 -2.369 5.390 1.00 . A A . 15 LEU HB2 1 1 9 6031 1 1 15 LEU HB3 H -6.384 -2.240 6.541 1.00 . A A . 15 LEU HB3 1 1 9 6032 1 1 15 LEU HD11 H -8.014 0.608 7.351 1.00 . A A . 15 LEU HD11 1 1 9 6033 1 1 15 LEU HD12 H -6.906 -0.285 8.399 1.00 . A A . 15 LEU HD12 1 1 9 6034 1 1 15 LEU HD13 H -8.606 -0.125 8.844 1.00 . A A . 15 LEU HD13 1 1 9 6035 1 1 15 LEU HD21 H -10.213 -2.255 7.013 1.00 . A A . 15 LEU HD21 1 1 9 6036 1 1 15 LEU HD22 H -9.518 -1.492 5.572 1.00 . A A . 15 LEU HD22 1 1 9 6037 1 1 15 LEU HD23 H -10.077 -0.496 6.924 1.00 . A A . 15 LEU HD23 1 1 9 6038 1 1 15 LEU HG H -8.211 -2.340 7.943 1.00 . A A . 15 LEU HG 1 1 9 6039 1 1 15 LEU N N -7.897 0.299 5.035 1.00 . A A . 15 LEU N 1 1 9 6040 1 1 15 LEU O O -4.674 -0.369 4.303 1.00 . A A . 15 LEU O 1 1 9 6041 1 1 16 ARG C C -4.832 -0.677 1.577 1.00 . A A . 16 ARG C 1 1 9 6042 1 1 16 ARG CA C -5.549 -1.867 2.185 1.00 . A A . 16 ARG CA 1 1 9 6043 1 1 16 ARG CB C -6.423 -2.547 1.153 1.00 . A A . 16 ARG CB 1 1 9 6044 1 1 16 ARG CD C -7.898 -4.573 1.104 1.00 . A A . 16 ARG CD 1 1 9 6045 1 1 16 ARG CG C -6.507 -4.037 1.381 1.00 . A A . 16 ARG CG 1 1 9 6046 1 1 16 ARG CZ C -7.918 -7.016 0.742 1.00 . A A . 16 ARG CZ 1 1 9 6047 1 1 16 ARG H H -7.293 -1.787 3.405 1.00 . A A . 16 ARG H 1 1 9 6048 1 1 16 ARG HA H -4.808 -2.561 2.521 1.00 . A A . 16 ARG HA 1 1 9 6049 1 1 16 ARG HB2 H -7.413 -2.135 1.213 1.00 . A A . 16 ARG HB2 1 1 9 6050 1 1 16 ARG HB3 H -6.025 -2.364 0.170 1.00 . A A . 16 ARG HB3 1 1 9 6051 1 1 16 ARG HD2 H -8.372 -4.811 2.044 1.00 . A A . 16 ARG HD2 1 1 9 6052 1 1 16 ARG HD3 H -8.465 -3.807 0.602 1.00 . A A . 16 ARG HD3 1 1 9 6053 1 1 16 ARG HE H -7.792 -5.645 -0.701 1.00 . A A . 16 ARG HE 1 1 9 6054 1 1 16 ARG HG2 H -5.800 -4.532 0.736 1.00 . A A . 16 ARG HG2 1 1 9 6055 1 1 16 ARG HG3 H -6.257 -4.231 2.414 1.00 . A A . 16 ARG HG3 1 1 9 6056 1 1 16 ARG HH11 H -8.023 -6.474 2.688 1.00 . A A . 16 ARG HH11 1 1 9 6057 1 1 16 ARG HH12 H -8.043 -8.179 2.391 1.00 . A A . 16 ARG HH12 1 1 9 6058 1 1 16 ARG HH21 H -7.816 -7.883 -1.081 1.00 . A A . 16 ARG HH21 1 1 9 6059 1 1 16 ARG HH22 H -7.924 -8.978 0.256 1.00 . A A . 16 ARG HH22 1 1 9 6060 1 1 16 ARG N N -6.349 -1.495 3.344 1.00 . A A . 16 ARG N 1 1 9 6061 1 1 16 ARG NE N -7.863 -5.772 0.268 1.00 . A A . 16 ARG NE 1 1 9 6062 1 1 16 ARG NH1 N -8.001 -7.240 2.047 1.00 . A A . 16 ARG NH1 1 1 9 6063 1 1 16 ARG NH2 N -7.883 -8.044 -0.097 1.00 . A A . 16 ARG NH2 1 1 9 6064 1 1 16 ARG O O -3.816 -0.830 0.904 1.00 . A A . 16 ARG O 1 1 9 6065 1 1 17 ASN C C -3.461 2.036 1.970 1.00 . A A . 17 ASN C 1 1 9 6066 1 1 17 ASN CA C -4.815 1.735 1.322 1.00 . A A . 17 ASN CA 1 1 9 6067 1 1 17 ASN CB C -5.800 2.855 1.591 1.00 . A A . 17 ASN CB 1 1 9 6068 1 1 17 ASN CG C -6.480 3.354 0.342 1.00 . A A . 17 ASN CG 1 1 9 6069 1 1 17 ASN H H -6.181 0.531 2.361 1.00 . A A . 17 ASN H 1 1 9 6070 1 1 17 ASN HA H -4.684 1.635 0.260 1.00 . A A . 17 ASN HA 1 1 9 6071 1 1 17 ASN HB2 H -6.541 2.494 2.268 1.00 . A A . 17 ASN HB2 1 1 9 6072 1 1 17 ASN HB3 H -5.300 3.667 2.052 1.00 . A A . 17 ASN HB3 1 1 9 6073 1 1 17 ASN HD21 H -7.363 4.786 1.393 1.00 . A A . 17 ASN HD21 1 1 9 6074 1 1 17 ASN HD22 H -7.732 4.744 -0.286 1.00 . A A . 17 ASN HD22 1 1 9 6075 1 1 17 ASN N N -5.374 0.497 1.824 1.00 . A A . 17 ASN N 1 1 9 6076 1 1 17 ASN ND2 N -7.270 4.402 0.496 1.00 . A A . 17 ASN ND2 1 1 9 6077 1 1 17 ASN O O -2.415 1.790 1.372 1.00 . A A . 17 ASN O 1 1 9 6078 1 1 17 ASN OD1 O -6.300 2.805 -0.745 1.00 . A A . 17 ASN OD1 1 1 9 6079 1 1 18 PRO C C -1.277 1.708 3.955 1.00 . A A . 18 PRO C 1 1 9 6080 1 1 18 PRO CA C -2.210 2.894 3.889 1.00 . A A . 18 PRO CA 1 1 9 6081 1 1 18 PRO CB C -2.640 3.300 5.297 1.00 . A A . 18 PRO CB 1 1 9 6082 1 1 18 PRO CD C -4.581 2.931 4.028 1.00 . A A . 18 PRO CD 1 1 9 6083 1 1 18 PRO CG C -4.028 2.810 5.407 1.00 . A A . 18 PRO CG 1 1 9 6084 1 1 18 PRO HA H -1.745 3.703 3.417 1.00 . A A . 18 PRO HA 1 1 9 6085 1 1 18 PRO HB2 H -1.994 2.835 6.028 1.00 . A A . 18 PRO HB2 1 1 9 6086 1 1 18 PRO HB3 H -2.593 4.369 5.394 1.00 . A A . 18 PRO HB3 1 1 9 6087 1 1 18 PRO HD2 H -5.383 2.247 3.874 1.00 . A A . 18 PRO HD2 1 1 9 6088 1 1 18 PRO HD3 H -4.884 3.945 3.833 1.00 . A A . 18 PRO HD3 1 1 9 6089 1 1 18 PRO HG2 H -4.026 1.782 5.724 1.00 . A A . 18 PRO HG2 1 1 9 6090 1 1 18 PRO HG3 H -4.583 3.425 6.092 1.00 . A A . 18 PRO HG3 1 1 9 6091 1 1 18 PRO N N -3.441 2.578 3.205 1.00 . A A . 18 PRO N 1 1 9 6092 1 1 18 PRO O O -0.076 1.849 4.178 1.00 . A A . 18 PRO O 1 1 9 6093 1 1 19 ILE C C -0.208 -0.875 2.615 1.00 . A A . 19 ILE C 1 1 9 6094 1 1 19 ILE CA C -1.082 -0.697 3.841 1.00 . A A . 19 ILE CA 1 1 9 6095 1 1 19 ILE CB C -1.997 -1.926 4.030 1.00 . A A . 19 ILE CB 1 1 9 6096 1 1 19 ILE CD1 C -3.374 -3.117 5.828 1.00 . A A . 19 ILE CD1 1 1 9 6097 1 1 19 ILE CG1 C -2.676 -1.842 5.400 1.00 . A A . 19 ILE CG1 1 1 9 6098 1 1 19 ILE CG2 C -1.208 -3.228 3.891 1.00 . A A . 19 ILE CG2 1 1 9 6099 1 1 19 ILE H H -2.829 0.496 3.618 1.00 . A A . 19 ILE H 1 1 9 6100 1 1 19 ILE HA H -0.442 -0.629 4.696 1.00 . A A . 19 ILE HA 1 1 9 6101 1 1 19 ILE HB H -2.752 -1.907 3.261 1.00 . A A . 19 ILE HB 1 1 9 6102 1 1 19 ILE HD11 H -4.169 -3.344 5.134 1.00 . A A . 19 ILE HD11 1 1 9 6103 1 1 19 ILE HD12 H -3.787 -2.987 6.818 1.00 . A A . 19 ILE HD12 1 1 9 6104 1 1 19 ILE HD13 H -2.663 -3.930 5.840 1.00 . A A . 19 ILE HD13 1 1 9 6105 1 1 19 ILE HG12 H -1.933 -1.604 6.139 1.00 . A A . 19 ILE HG12 1 1 9 6106 1 1 19 ILE HG13 H -3.409 -1.055 5.383 1.00 . A A . 19 ILE HG13 1 1 9 6107 1 1 19 ILE HG21 H -0.167 -3.004 3.717 1.00 . A A . 19 ILE HG21 1 1 9 6108 1 1 19 ILE HG22 H -1.596 -3.797 3.059 1.00 . A A . 19 ILE HG22 1 1 9 6109 1 1 19 ILE HG23 H -1.302 -3.807 4.797 1.00 . A A . 19 ILE HG23 1 1 9 6110 1 1 19 ILE N N -1.853 0.533 3.779 1.00 . A A . 19 ILE N 1 1 9 6111 1 1 19 ILE O O 0.933 -1.297 2.725 1.00 . A A . 19 ILE O 1 1 9 6112 1 1 20 LEU C C 1.119 0.424 0.267 1.00 . A A . 20 LEU C 1 1 9 6113 1 1 20 LEU CA C 0.021 -0.594 0.220 1.00 . A A . 20 LEU CA 1 1 9 6114 1 1 20 LEU CB C -0.871 -0.382 -1.004 1.00 . A A . 20 LEU CB 1 1 9 6115 1 1 20 LEU CD1 C -0.949 1.584 -2.575 1.00 . A A . 20 LEU CD1 1 1 9 6116 1 1 20 LEU CD2 C -2.896 1.059 -1.106 1.00 . A A . 20 LEU CD2 1 1 9 6117 1 1 20 LEU CG C -1.389 1.041 -1.222 1.00 . A A . 20 LEU CG 1 1 9 6118 1 1 20 LEU H H -1.613 -0.116 1.475 1.00 . A A . 20 LEU H 1 1 9 6119 1 1 20 LEU HA H 0.461 -1.575 0.170 1.00 . A A . 20 LEU HA 1 1 9 6120 1 1 20 LEU HB2 H -0.312 -0.673 -1.877 1.00 . A A . 20 LEU HB2 1 1 9 6121 1 1 20 LEU HB3 H -1.722 -1.038 -0.909 1.00 . A A . 20 LEU HB3 1 1 9 6122 1 1 20 LEU HD11 H -0.413 2.511 -2.433 1.00 . A A . 20 LEU HD11 1 1 9 6123 1 1 20 LEU HD12 H -1.817 1.761 -3.192 1.00 . A A . 20 LEU HD12 1 1 9 6124 1 1 20 LEU HD13 H -0.304 0.866 -3.060 1.00 . A A . 20 LEU HD13 1 1 9 6125 1 1 20 LEU HD21 H -3.248 2.080 -1.105 1.00 . A A . 20 LEU HD21 1 1 9 6126 1 1 20 LEU HD22 H -3.178 0.578 -0.183 1.00 . A A . 20 LEU HD22 1 1 9 6127 1 1 20 LEU HD23 H -3.330 0.526 -1.940 1.00 . A A . 20 LEU HD23 1 1 9 6128 1 1 20 LEU HG H -0.991 1.686 -0.457 1.00 . A A . 20 LEU HG 1 1 9 6129 1 1 20 LEU N N -0.731 -0.501 1.468 1.00 . A A . 20 LEU N 1 1 9 6130 1 1 20 LEU O O 2.265 0.166 -0.101 1.00 . A A . 20 LEU O 1 1 9 6131 1 1 21 VAL C C 2.791 2.136 1.903 1.00 . A A . 21 VAL C 1 1 9 6132 1 1 21 VAL CA C 1.673 2.632 1.024 1.00 . A A . 21 VAL CA 1 1 9 6133 1 1 21 VAL CB C 0.959 3.708 1.796 1.00 . A A . 21 VAL CB 1 1 9 6134 1 1 21 VAL CG1 C 1.956 4.495 2.600 1.00 . A A . 21 VAL CG1 1 1 9 6135 1 1 21 VAL CG2 C 0.119 4.564 0.874 1.00 . A A . 21 VAL CG2 1 1 9 6136 1 1 21 VAL H H -0.155 1.678 1.141 1.00 . A A . 21 VAL H 1 1 9 6137 1 1 21 VAL HA H 2.031 3.028 0.090 1.00 . A A . 21 VAL HA 1 1 9 6138 1 1 21 VAL HB H 0.303 3.201 2.484 1.00 . A A . 21 VAL HB 1 1 9 6139 1 1 21 VAL HG11 H 2.641 3.792 3.062 1.00 . A A . 21 VAL HG11 1 1 9 6140 1 1 21 VAL HG12 H 1.444 5.061 3.358 1.00 . A A . 21 VAL HG12 1 1 9 6141 1 1 21 VAL HG13 H 2.502 5.153 1.948 1.00 . A A . 21 VAL HG13 1 1 9 6142 1 1 21 VAL HG21 H 0.757 5.065 0.162 1.00 . A A . 21 VAL HG21 1 1 9 6143 1 1 21 VAL HG22 H -0.425 5.295 1.453 1.00 . A A . 21 VAL HG22 1 1 9 6144 1 1 21 VAL HG23 H -0.578 3.923 0.349 1.00 . A A . 21 VAL HG23 1 1 9 6145 1 1 21 VAL N N 0.761 1.567 0.813 1.00 . A A . 21 VAL N 1 1 9 6146 1 1 21 VAL O O 3.971 2.246 1.586 1.00 . A A . 21 VAL O 1 1 9 6147 1 1 22 PHE C C 4.208 0.070 3.342 1.00 . A A . 22 PHE C 1 1 9 6148 1 1 22 PHE CA C 3.234 1.010 4.011 1.00 . A A . 22 PHE CA 1 1 9 6149 1 1 22 PHE CB C 2.377 0.300 5.029 1.00 . A A . 22 PHE CB 1 1 9 6150 1 1 22 PHE CD1 C 4.094 -1.086 6.056 1.00 . A A . 22 PHE CD1 1 1 9 6151 1 1 22 PHE CD2 C 2.259 -2.124 4.998 1.00 . A A . 22 PHE CD2 1 1 9 6152 1 1 22 PHE CE1 C 4.630 -2.305 6.357 1.00 . A A . 22 PHE CE1 1 1 9 6153 1 1 22 PHE CE2 C 2.767 -3.360 5.290 1.00 . A A . 22 PHE CE2 1 1 9 6154 1 1 22 PHE CG C 2.916 -1.002 5.382 1.00 . A A . 22 PHE CG 1 1 9 6155 1 1 22 PHE CZ C 3.964 -3.457 5.975 1.00 . A A . 22 PHE CZ 1 1 9 6156 1 1 22 PHE H H 1.388 1.486 3.178 1.00 . A A . 22 PHE H 1 1 9 6157 1 1 22 PHE HA H 3.782 1.800 4.504 1.00 . A A . 22 PHE HA 1 1 9 6158 1 1 22 PHE HB2 H 2.303 0.887 5.919 1.00 . A A . 22 PHE HB2 1 1 9 6159 1 1 22 PHE HB3 H 1.398 0.147 4.618 1.00 . A A . 22 PHE HB3 1 1 9 6160 1 1 22 PHE HD1 H 4.598 -0.170 6.338 1.00 . A A . 22 PHE HD1 1 1 9 6161 1 1 22 PHE HD2 H 1.328 -2.015 4.458 1.00 . A A . 22 PHE HD2 1 1 9 6162 1 1 22 PHE HE1 H 5.559 -2.360 6.888 1.00 . A A . 22 PHE HE1 1 1 9 6163 1 1 22 PHE HE2 H 2.238 -4.241 4.987 1.00 . A A . 22 PHE HE2 1 1 9 6164 1 1 22 PHE HZ H 4.378 -4.421 6.199 1.00 . A A . 22 PHE HZ 1 1 9 6165 1 1 22 PHE N N 2.357 1.562 3.023 1.00 . A A . 22 PHE N 1 1 9 6166 1 1 22 PHE O O 5.345 -0.078 3.774 1.00 . A A . 22 PHE O 1 1 9 6167 1 1 23 LEU C C 5.504 -0.626 0.554 1.00 . A A . 23 LEU C 1 1 9 6168 1 1 23 LEU CA C 4.650 -1.434 1.498 1.00 . A A . 23 LEU CA 1 1 9 6169 1 1 23 LEU CB C 3.881 -2.457 0.678 1.00 . A A . 23 LEU CB 1 1 9 6170 1 1 23 LEU CD1 C 1.704 -3.217 1.519 1.00 . A A . 23 LEU CD1 1 1 9 6171 1 1 23 LEU CD2 C 3.407 -4.909 0.852 1.00 . A A . 23 LEU CD2 1 1 9 6172 1 1 23 LEU CG C 3.173 -3.541 1.472 1.00 . A A . 23 LEU CG 1 1 9 6173 1 1 23 LEU H H 2.817 -0.328 1.942 1.00 . A A . 23 LEU H 1 1 9 6174 1 1 23 LEU HA H 5.296 -1.937 2.196 1.00 . A A . 23 LEU HA 1 1 9 6175 1 1 23 LEU HB2 H 3.140 -1.924 0.097 1.00 . A A . 23 LEU HB2 1 1 9 6176 1 1 23 LEU HB3 H 4.572 -2.932 -0.003 1.00 . A A . 23 LEU HB3 1 1 9 6177 1 1 23 LEU HD11 H 1.180 -3.792 0.772 1.00 . A A . 23 LEU HD11 1 1 9 6178 1 1 23 LEU HD12 H 1.586 -2.158 1.313 1.00 . A A . 23 LEU HD12 1 1 9 6179 1 1 23 LEU HD13 H 1.313 -3.443 2.499 1.00 . A A . 23 LEU HD13 1 1 9 6180 1 1 23 LEU HD21 H 3.506 -5.648 1.634 1.00 . A A . 23 LEU HD21 1 1 9 6181 1 1 23 LEU HD22 H 4.313 -4.887 0.263 1.00 . A A . 23 LEU HD22 1 1 9 6182 1 1 23 LEU HD23 H 2.572 -5.165 0.219 1.00 . A A . 23 LEU HD23 1 1 9 6183 1 1 23 LEU HG H 3.552 -3.551 2.485 1.00 . A A . 23 LEU HG 1 1 9 6184 1 1 23 LEU N N 3.760 -0.531 2.256 1.00 . A A . 23 LEU N 1 1 9 6185 1 1 23 LEU O O 6.661 -0.949 0.287 1.00 . A A . 23 LEU O 1 1 9 6186 1 1 24 LYS C C 6.712 2.012 -0.196 1.00 . A A . 24 LYS C 1 1 9 6187 1 1 24 LYS CA C 5.544 1.324 -0.861 1.00 . A A . 24 LYS CA 1 1 9 6188 1 1 24 LYS CB C 4.499 2.322 -1.332 1.00 . A A . 24 LYS CB 1 1 9 6189 1 1 24 LYS CD C 2.844 1.546 -3.012 1.00 . A A . 24 LYS CD 1 1 9 6190 1 1 24 LYS CE C 1.826 2.541 -3.550 1.00 . A A . 24 LYS CE 1 1 9 6191 1 1 24 LYS CG C 4.201 2.189 -2.795 1.00 . A A . 24 LYS CG 1 1 9 6192 1 1 24 LYS H H 3.987 0.616 0.328 1.00 . A A . 24 LYS H 1 1 9 6193 1 1 24 LYS HA H 5.898 0.753 -1.700 1.00 . A A . 24 LYS HA 1 1 9 6194 1 1 24 LYS HB2 H 3.591 2.135 -0.801 1.00 . A A . 24 LYS HB2 1 1 9 6195 1 1 24 LYS HB3 H 4.817 3.320 -1.118 1.00 . A A . 24 LYS HB3 1 1 9 6196 1 1 24 LYS HD2 H 2.949 0.738 -3.720 1.00 . A A . 24 LYS HD2 1 1 9 6197 1 1 24 LYS HD3 H 2.493 1.155 -2.063 1.00 . A A . 24 LYS HD3 1 1 9 6198 1 1 24 LYS HE2 H 1.005 1.994 -3.987 1.00 . A A . 24 LYS HE2 1 1 9 6199 1 1 24 LYS HE3 H 1.461 3.142 -2.730 1.00 . A A . 24 LYS HE3 1 1 9 6200 1 1 24 LYS HG2 H 4.220 3.162 -3.251 1.00 . A A . 24 LYS HG2 1 1 9 6201 1 1 24 LYS HG3 H 4.955 1.559 -3.231 1.00 . A A . 24 LYS HG3 1 1 9 6202 1 1 24 LYS HZ1 H 3.211 2.966 -5.055 1.00 . A A . 24 LYS HZ1 1 1 9 6203 1 1 24 LYS HZ2 H 2.750 4.317 -4.147 1.00 . A A . 24 LYS HZ2 1 1 9 6204 1 1 24 LYS HZ3 H 1.693 3.674 -5.300 1.00 . A A . 24 LYS HZ3 1 1 9 6205 1 1 24 LYS N N 4.905 0.429 0.059 1.00 . A A . 24 LYS N 1 1 9 6206 1 1 24 LYS NZ N 2.411 3.438 -4.586 1.00 . A A . 24 LYS NZ 1 1 9 6207 1 1 24 LYS O O 7.793 2.136 -0.768 1.00 . A A . 24 LYS O 1 1 9 6208 1 1 25 THR C C 8.568 2.101 2.206 1.00 . A A . 25 THR C 1 1 9 6209 1 1 25 THR CA C 7.474 3.083 1.836 1.00 . A A . 25 THR CA 1 1 9 6210 1 1 25 THR CB C 6.829 3.642 3.098 1.00 . A A . 25 THR CB 1 1 9 6211 1 1 25 THR CG2 C 5.928 2.641 3.791 1.00 . A A . 25 THR CG2 1 1 9 6212 1 1 25 THR H H 5.601 2.266 1.406 1.00 . A A . 25 THR H 1 1 9 6213 1 1 25 THR HA H 7.890 3.886 1.253 1.00 . A A . 25 THR HA 1 1 9 6214 1 1 25 THR HB H 6.229 4.496 2.833 1.00 . A A . 25 THR HB 1 1 9 6215 1 1 25 THR HG1 H 7.408 4.609 4.699 1.00 . A A . 25 THR HG1 1 1 9 6216 1 1 25 THR HG21 H 5.183 3.168 4.368 1.00 . A A . 25 THR HG21 1 1 9 6217 1 1 25 THR HG22 H 6.518 2.019 4.446 1.00 . A A . 25 THR HG22 1 1 9 6218 1 1 25 THR HG23 H 5.437 2.021 3.049 1.00 . A A . 25 THR HG23 1 1 9 6219 1 1 25 THR N N 6.475 2.424 1.028 1.00 . A A . 25 THR N 1 1 9 6220 1 1 25 THR O O 9.751 2.420 2.147 1.00 . A A . 25 THR O 1 1 9 6221 1 1 25 THR OG1 O 7.814 4.055 4.028 1.00 . A A . 25 THR OG1 1 1 9 6222 1 1 26 ARG C C 10.063 -0.364 1.735 1.00 . A A . 26 ARG C 1 1 9 6223 1 1 26 ARG CA C 9.144 -0.132 2.916 1.00 . A A . 26 ARG CA 1 1 9 6224 1 1 26 ARG CB C 8.420 -1.422 3.271 1.00 . A A . 26 ARG CB 1 1 9 6225 1 1 26 ARG CD C 8.609 -0.736 5.690 1.00 . A A . 26 ARG CD 1 1 9 6226 1 1 26 ARG CG C 7.741 -1.396 4.632 1.00 . A A . 26 ARG CG 1 1 9 6227 1 1 26 ARG CZ C 8.766 -0.771 8.151 1.00 . A A . 26 ARG CZ 1 1 9 6228 1 1 26 ARG H H 7.207 0.668 2.587 1.00 . A A . 26 ARG H 1 1 9 6229 1 1 26 ARG HA H 9.722 0.211 3.758 1.00 . A A . 26 ARG HA 1 1 9 6230 1 1 26 ARG HB2 H 7.663 -1.595 2.519 1.00 . A A . 26 ARG HB2 1 1 9 6231 1 1 26 ARG HB3 H 9.127 -2.237 3.256 1.00 . A A . 26 ARG HB3 1 1 9 6232 1 1 26 ARG HD2 H 9.591 -1.182 5.663 1.00 . A A . 26 ARG HD2 1 1 9 6233 1 1 26 ARG HD3 H 8.685 0.317 5.460 1.00 . A A . 26 ARG HD3 1 1 9 6234 1 1 26 ARG HE H 7.097 -1.096 7.105 1.00 . A A . 26 ARG HE 1 1 9 6235 1 1 26 ARG HG2 H 6.821 -0.847 4.552 1.00 . A A . 26 ARG HG2 1 1 9 6236 1 1 26 ARG HG3 H 7.529 -2.406 4.932 1.00 . A A . 26 ARG HG3 1 1 9 6237 1 1 26 ARG HH11 H 10.510 -0.370 7.210 1.00 . A A . 26 ARG HH11 1 1 9 6238 1 1 26 ARG HH12 H 10.591 -0.404 8.939 1.00 . A A . 26 ARG HH12 1 1 9 6239 1 1 26 ARG HH21 H 7.204 -1.139 9.380 1.00 . A A . 26 ARG HH21 1 1 9 6240 1 1 26 ARG HH22 H 8.716 -0.840 10.170 1.00 . A A . 26 ARG HH22 1 1 9 6241 1 1 26 ARG N N 8.173 0.888 2.570 1.00 . A A . 26 ARG N 1 1 9 6242 1 1 26 ARG NE N 8.052 -0.891 7.033 1.00 . A A . 26 ARG NE 1 1 9 6243 1 1 26 ARG NH1 N 10.062 -0.492 8.094 1.00 . A A . 26 ARG NH1 1 1 9 6244 1 1 26 ARG NH2 N 8.180 -0.929 9.331 1.00 . A A . 26 ARG NH2 1 1 9 6245 1 1 26 ARG O O 11.274 -0.504 1.881 1.00 . A A . 26 ARG O 1 1 9 6246 1 1 27 VAL C C 10.852 0.723 -1.122 1.00 . A A . 27 VAL C 1 1 9 6247 1 1 27 VAL CA C 10.141 -0.565 -0.692 1.00 . A A . 27 VAL CA 1 1 9 6248 1 1 27 VAL CB C 9.101 -0.957 -1.747 1.00 . A A . 27 VAL CB 1 1 9 6249 1 1 27 VAL CG1 C 9.463 -0.417 -3.110 1.00 . A A . 27 VAL CG1 1 1 9 6250 1 1 27 VAL CG2 C 8.905 -2.463 -1.776 1.00 . A A . 27 VAL CG2 1 1 9 6251 1 1 27 VAL H H 8.485 -0.242 0.537 1.00 . A A . 27 VAL H 1 1 9 6252 1 1 27 VAL HA H 10.859 -1.371 -0.583 1.00 . A A . 27 VAL HA 1 1 9 6253 1 1 27 VAL HB H 8.168 -0.502 -1.452 1.00 . A A . 27 VAL HB 1 1 9 6254 1 1 27 VAL HG11 H 9.321 0.652 -3.105 1.00 . A A . 27 VAL HG11 1 1 9 6255 1 1 27 VAL HG12 H 8.826 -0.865 -3.855 1.00 . A A . 27 VAL HG12 1 1 9 6256 1 1 27 VAL HG13 H 10.493 -0.643 -3.324 1.00 . A A . 27 VAL HG13 1 1 9 6257 1 1 27 VAL HG21 H 8.785 -2.827 -0.766 1.00 . A A . 27 VAL HG21 1 1 9 6258 1 1 27 VAL HG22 H 9.766 -2.930 -2.230 1.00 . A A . 27 VAL HG22 1 1 9 6259 1 1 27 VAL HG23 H 8.021 -2.699 -2.351 1.00 . A A . 27 VAL HG23 1 1 9 6260 1 1 27 VAL N N 9.453 -0.376 0.564 1.00 . A A . 27 VAL N 1 1 9 6261 1 1 27 VAL O O 11.776 0.704 -1.932 1.00 . A A . 27 VAL O 1 1 9 6262 1 1 28 LEU C C 12.214 3.273 -0.011 1.00 . A A . 28 LEU C 1 1 9 6263 1 1 28 LEU CA C 10.953 3.135 -0.820 1.00 . A A . 28 LEU CA 1 1 9 6264 1 1 28 LEU CB C 9.898 4.192 -0.446 1.00 . A A . 28 LEU CB 1 1 9 6265 1 1 28 LEU CD1 C 11.438 5.702 0.863 1.00 . A A . 28 LEU CD1 1 1 9 6266 1 1 28 LEU CD2 C 8.965 5.930 1.109 1.00 . A A . 28 LEU CD2 1 1 9 6267 1 1 28 LEU CG C 10.112 4.959 0.864 1.00 . A A . 28 LEU CG 1 1 9 6268 1 1 28 LEU H H 9.695 1.771 0.080 1.00 . A A . 28 LEU H 1 1 9 6269 1 1 28 LEU HA H 11.184 3.208 -1.861 1.00 . A A . 28 LEU HA 1 1 9 6270 1 1 28 LEU HB2 H 9.834 4.894 -1.238 1.00 . A A . 28 LEU HB2 1 1 9 6271 1 1 28 LEU HB3 H 8.948 3.692 -0.374 1.00 . A A . 28 LEU HB3 1 1 9 6272 1 1 28 LEU HD11 H 11.835 5.731 -0.140 1.00 . A A . 28 LEU HD11 1 1 9 6273 1 1 28 LEU HD12 H 12.131 5.189 1.511 1.00 . A A . 28 LEU HD12 1 1 9 6274 1 1 28 LEU HD13 H 11.289 6.711 1.222 1.00 . A A . 28 LEU HD13 1 1 9 6275 1 1 28 LEU HD21 H 8.140 5.686 0.456 1.00 . A A . 28 LEU HD21 1 1 9 6276 1 1 28 LEU HD22 H 9.296 6.938 0.907 1.00 . A A . 28 LEU HD22 1 1 9 6277 1 1 28 LEU HD23 H 8.643 5.856 2.137 1.00 . A A . 28 LEU HD23 1 1 9 6278 1 1 28 LEU HG H 10.127 4.248 1.673 1.00 . A A . 28 LEU HG 1 1 9 6279 1 1 28 LEU N N 10.405 1.832 -0.554 1.00 . A A . 28 LEU N 1 1 9 6280 1 1 28 LEU O O 13.278 3.614 -0.520 1.00 . A A . 28 LEU O 1 1 9 6281 1 1 29 LYS C C 14.144 1.873 1.828 1.00 . A A . 29 LYS C 1 1 9 6282 1 1 29 LYS CA C 13.170 2.967 2.192 1.00 . A A . 29 LYS CA 1 1 9 6283 1 1 29 LYS CB C 12.670 2.797 3.630 1.00 . A A . 29 LYS CB 1 1 9 6284 1 1 29 LYS CD C 11.667 1.290 5.372 1.00 . A A . 29 LYS CD 1 1 9 6285 1 1 29 LYS CE C 10.403 2.099 5.616 1.00 . A A . 29 LYS CE 1 1 9 6286 1 1 29 LYS CG C 12.134 1.408 3.931 1.00 . A A . 29 LYS CG 1 1 9 6287 1 1 29 LYS H H 11.197 2.652 1.552 1.00 . A A . 29 LYS H 1 1 9 6288 1 1 29 LYS HA H 13.663 3.909 2.094 1.00 . A A . 29 LYS HA 1 1 9 6289 1 1 29 LYS HB2 H 13.486 2.999 4.309 1.00 . A A . 29 LYS HB2 1 1 9 6290 1 1 29 LYS HB3 H 11.881 3.511 3.808 1.00 . A A . 29 LYS HB3 1 1 9 6291 1 1 29 LYS HD2 H 11.465 0.252 5.591 1.00 . A A . 29 LYS HD2 1 1 9 6292 1 1 29 LYS HD3 H 12.447 1.652 6.024 1.00 . A A . 29 LYS HD3 1 1 9 6293 1 1 29 LYS HE2 H 9.766 2.017 4.747 1.00 . A A . 29 LYS HE2 1 1 9 6294 1 1 29 LYS HE3 H 9.891 1.691 6.475 1.00 . A A . 29 LYS HE3 1 1 9 6295 1 1 29 LYS HG2 H 11.301 1.207 3.276 1.00 . A A . 29 LYS HG2 1 1 9 6296 1 1 29 LYS HG3 H 12.916 0.684 3.754 1.00 . A A . 29 LYS HG3 1 1 9 6297 1 1 29 LYS HZ1 H 10.428 4.105 5.035 1.00 . A A . 29 LYS HZ1 1 1 9 6298 1 1 29 LYS HZ2 H 11.714 3.669 6.043 1.00 . A A . 29 LYS HZ2 1 1 9 6299 1 1 29 LYS HZ3 H 10.165 3.874 6.690 1.00 . A A . 29 LYS HZ3 1 1 9 6300 1 1 29 LYS N N 12.070 2.946 1.256 1.00 . A A . 29 LYS N 1 1 9 6301 1 1 29 LYS NZ N 10.698 3.537 5.864 1.00 . A A . 29 LYS NZ 1 1 9 6302 1 1 29 LYS O O 15.327 1.941 2.148 1.00 . A A . 29 LYS O 1 1 9 6303 1 1 30 ARG C C 15.205 0.365 -0.586 1.00 . A A . 30 ARG C 1 1 9 6304 1 1 30 ARG CA C 14.451 -0.180 0.597 1.00 . A A . 30 ARG CA 1 1 9 6305 1 1 30 ARG CB C 13.567 -1.368 0.198 1.00 . A A . 30 ARG CB 1 1 9 6306 1 1 30 ARG CD C 13.649 -2.802 -1.869 1.00 . A A . 30 ARG CD 1 1 9 6307 1 1 30 ARG CG C 13.238 -1.458 -1.285 1.00 . A A . 30 ARG CG 1 1 9 6308 1 1 30 ARG CZ C 13.179 -2.713 -4.289 1.00 . A A . 30 ARG CZ 1 1 9 6309 1 1 30 ARG H H 12.708 0.945 0.810 1.00 . A A . 30 ARG H 1 1 9 6310 1 1 30 ARG HA H 15.137 -0.466 1.373 1.00 . A A . 30 ARG HA 1 1 9 6311 1 1 30 ARG HB2 H 14.055 -2.269 0.477 1.00 . A A . 30 ARG HB2 1 1 9 6312 1 1 30 ARG HB3 H 12.645 -1.300 0.742 1.00 . A A . 30 ARG HB3 1 1 9 6313 1 1 30 ARG HD2 H 14.485 -3.185 -1.303 1.00 . A A . 30 ARG HD2 1 1 9 6314 1 1 30 ARG HD3 H 12.817 -3.486 -1.788 1.00 . A A . 30 ARG HD3 1 1 9 6315 1 1 30 ARG HE H 14.996 -2.608 -3.471 1.00 . A A . 30 ARG HE 1 1 9 6316 1 1 30 ARG HG2 H 12.183 -1.332 -1.409 1.00 . A A . 30 ARG HG2 1 1 9 6317 1 1 30 ARG HG3 H 13.751 -0.677 -1.813 1.00 . A A . 30 ARG HG3 1 1 9 6318 1 1 30 ARG HH11 H 11.534 -2.890 -3.125 1.00 . A A . 30 ARG HH11 1 1 9 6319 1 1 30 ARG HH12 H 11.235 -2.836 -4.829 1.00 . A A . 30 ARG HH12 1 1 9 6320 1 1 30 ARG HH21 H 14.602 -2.536 -5.713 1.00 . A A . 30 ARG HH21 1 1 9 6321 1 1 30 ARG HH22 H 12.974 -2.633 -6.297 1.00 . A A . 30 ARG HH22 1 1 9 6322 1 1 30 ARG N N 13.640 0.899 1.086 1.00 . A A . 30 ARG N 1 1 9 6323 1 1 30 ARG NE N 14.040 -2.694 -3.274 1.00 . A A . 30 ARG NE 1 1 9 6324 1 1 30 ARG NH1 N 11.876 -2.822 -4.061 1.00 . A A . 30 ARG NH1 1 1 9 6325 1 1 30 ARG NH2 N 13.621 -2.620 -5.535 1.00 . A A . 30 ARG NH2 1 1 9 6326 1 1 30 ARG O O 16.356 0.035 -0.830 1.00 . A A . 30 ARG O 1 1 9 6327 1 1 31 TRP C C 16.055 2.900 -1.961 1.00 . A A . 31 TRP C 1 1 9 6328 1 1 31 TRP CA C 14.982 1.943 -2.413 1.00 . A A . 31 TRP CA 1 1 9 6329 1 1 31 TRP CB C 13.808 2.661 -3.017 1.00 . A A . 31 TRP CB 1 1 9 6330 1 1 31 TRP CD1 C 12.816 1.339 -4.851 1.00 . A A . 31 TRP CD1 1 1 9 6331 1 1 31 TRP CD2 C 14.318 2.791 -5.461 1.00 . A A . 31 TRP CD2 1 1 9 6332 1 1 31 TRP CE2 C 13.878 2.150 -6.607 1.00 . A A . 31 TRP CE2 1 1 9 6333 1 1 31 TRP CE3 C 15.264 3.752 -5.519 1.00 . A A . 31 TRP CE3 1 1 9 6334 1 1 31 TRP CG C 13.623 2.273 -4.392 1.00 . A A . 31 TRP CG 1 1 9 6335 1 1 31 TRP CH2 C 15.342 3.435 -7.917 1.00 . A A . 31 TRP CH2 1 1 9 6336 1 1 31 TRP CZ2 C 14.377 2.455 -7.851 1.00 . A A . 31 TRP CZ2 1 1 9 6337 1 1 31 TRP CZ3 C 15.793 4.088 -6.752 1.00 . A A . 31 TRP CZ3 1 1 9 6338 1 1 31 TRP H H 13.610 1.463 -0.990 1.00 . A A . 31 TRP H 1 1 9 6339 1 1 31 TRP HA H 15.370 1.237 -3.138 1.00 . A A . 31 TRP HA 1 1 9 6340 1 1 31 TRP HB2 H 12.927 2.410 -2.484 1.00 . A A . 31 TRP HB2 1 1 9 6341 1 1 31 TRP HB3 H 13.948 3.701 -2.983 1.00 . A A . 31 TRP HB3 1 1 9 6342 1 1 31 TRP HD1 H 12.186 0.779 -4.226 1.00 . A A . 31 TRP HD1 1 1 9 6343 1 1 31 TRP HE1 H 12.449 0.637 -6.776 1.00 . A A . 31 TRP HE1 1 1 9 6344 1 1 31 TRP HE3 H 15.583 4.219 -4.594 1.00 . A A . 31 TRP HE3 1 1 9 6345 1 1 31 TRP HH2 H 15.771 3.714 -8.868 1.00 . A A . 31 TRP HH2 1 1 9 6346 1 1 31 TRP HZ2 H 14.028 1.953 -8.731 1.00 . A A . 31 TRP HZ2 1 1 9 6347 1 1 31 TRP HZ3 H 16.551 4.853 -6.829 1.00 . A A . 31 TRP HZ3 1 1 9 6348 1 1 31 TRP N N 14.502 1.249 -1.280 1.00 . A A . 31 TRP N 1 1 9 6349 1 1 31 TRP NE1 N 12.940 1.242 -6.206 1.00 . A A . 31 TRP NE1 1 1 9 6350 1 1 31 TRP O O 17.123 2.976 -2.558 1.00 . A A . 31 TRP O 1 1 9 6351 1 1 32 ARG C C 17.979 3.691 0.110 1.00 . A A . 32 ARG C 1 1 9 6352 1 1 32 ARG CA C 16.749 4.485 -0.263 1.00 . A A . 32 ARG CA 1 1 9 6353 1 1 32 ARG CB C 16.130 5.040 0.980 1.00 . A A . 32 ARG CB 1 1 9 6354 1 1 32 ARG CD C 14.302 6.394 1.984 1.00 . A A . 32 ARG CD 1 1 9 6355 1 1 32 ARG CG C 14.926 5.907 0.700 1.00 . A A . 32 ARG CG 1 1 9 6356 1 1 32 ARG CZ C 12.825 8.209 2.756 1.00 . A A . 32 ARG CZ 1 1 9 6357 1 1 32 ARG H H 14.917 3.448 -0.364 1.00 . A A . 32 ARG H 1 1 9 6358 1 1 32 ARG HA H 16.983 5.274 -0.952 1.00 . A A . 32 ARG HA 1 1 9 6359 1 1 32 ARG HB2 H 15.816 4.193 1.575 1.00 . A A . 32 ARG HB2 1 1 9 6360 1 1 32 ARG HB3 H 16.863 5.617 1.524 1.00 . A A . 32 ARG HB3 1 1 9 6361 1 1 32 ARG HD2 H 13.728 5.586 2.400 1.00 . A A . 32 ARG HD2 1 1 9 6362 1 1 32 ARG HD3 H 15.090 6.667 2.667 1.00 . A A . 32 ARG HD3 1 1 9 6363 1 1 32 ARG HE H 13.284 7.842 0.849 1.00 . A A . 32 ARG HE 1 1 9 6364 1 1 32 ARG HG2 H 15.230 6.744 0.105 1.00 . A A . 32 ARG HG2 1 1 9 6365 1 1 32 ARG HG3 H 14.195 5.330 0.156 1.00 . A A . 32 ARG HG3 1 1 9 6366 1 1 32 ARG HH11 H 13.584 7.058 4.237 1.00 . A A . 32 ARG HH11 1 1 9 6367 1 1 32 ARG HH12 H 12.541 8.341 4.754 1.00 . A A . 32 ARG HH12 1 1 9 6368 1 1 32 ARG HH21 H 11.915 9.529 1.527 1.00 . A A . 32 ARG HH21 1 1 9 6369 1 1 32 ARG HH22 H 11.593 9.744 3.215 1.00 . A A . 32 ARG HH22 1 1 9 6370 1 1 32 ARG N N 15.786 3.586 -0.847 1.00 . A A . 32 ARG N 1 1 9 6371 1 1 32 ARG NE N 13.428 7.546 1.773 1.00 . A A . 32 ARG NE 1 1 9 6372 1 1 32 ARG NH1 N 12.997 7.839 4.019 1.00 . A A . 32 ARG NH1 1 1 9 6373 1 1 32 ARG NH2 N 12.047 9.246 2.477 1.00 . A A . 32 ARG NH2 1 1 9 6374 1 1 32 ARG O O 19.112 4.051 -0.192 1.00 . A A . 32 ARG O 1 1 9 6375 1 1 33 LEU C C 19.374 1.011 0.068 1.00 . A A . 33 LEU C 1 1 9 6376 1 1 33 LEU CA C 18.641 1.623 1.222 1.00 . A A . 33 LEU CA 1 1 9 6377 1 1 33 LEU CB C 17.811 0.565 1.910 1.00 . A A . 33 LEU CB 1 1 9 6378 1 1 33 LEU CD1 C 18.155 -0.090 4.305 1.00 . A A . 33 LEU CD1 1 1 9 6379 1 1 33 LEU CD2 C 17.755 2.308 3.684 1.00 . A A . 33 LEU CD2 1 1 9 6380 1 1 33 LEU CG C 17.450 0.860 3.350 1.00 . A A . 33 LEU CG 1 1 9 6381 1 1 33 LEU H H 16.753 2.382 0.939 1.00 . A A . 33 LEU H 1 1 9 6382 1 1 33 LEU HA H 19.321 2.075 1.911 1.00 . A A . 33 LEU HA 1 1 9 6383 1 1 33 LEU HB2 H 16.885 0.475 1.363 1.00 . A A . 33 LEU HB2 1 1 9 6384 1 1 33 LEU HB3 H 18.309 -0.354 1.846 1.00 . A A . 33 LEU HB3 1 1 9 6385 1 1 33 LEU HD11 H 17.490 -0.900 4.566 1.00 . A A . 33 LEU HD11 1 1 9 6386 1 1 33 LEU HD12 H 18.440 0.444 5.199 1.00 . A A . 33 LEU HD12 1 1 9 6387 1 1 33 LEU HD13 H 19.037 -0.490 3.827 1.00 . A A . 33 LEU HD13 1 1 9 6388 1 1 33 LEU HD21 H 18.814 2.423 3.845 1.00 . A A . 33 LEU HD21 1 1 9 6389 1 1 33 LEU HD22 H 17.214 2.598 4.571 1.00 . A A . 33 LEU HD22 1 1 9 6390 1 1 33 LEU HD23 H 17.450 2.928 2.851 1.00 . A A . 33 LEU HD23 1 1 9 6391 1 1 33 LEU HG H 16.392 0.723 3.447 1.00 . A A . 33 LEU HG 1 1 9 6392 1 1 33 LEU N N 17.688 2.583 0.761 1.00 . A A . 33 LEU N 1 1 9 6393 1 1 33 LEU O O 20.582 0.781 0.100 1.00 . A A . 33 LEU O 1 1 9 6394 1 1 34 PHE C C 19.863 1.225 -2.942 1.00 . A A . 34 PHE C 1 1 9 6395 1 1 34 PHE CA C 19.098 0.192 -2.179 1.00 . A A . 34 PHE CA 1 1 9 6396 1 1 34 PHE CB C 17.944 -0.336 -2.987 1.00 . A A . 34 PHE CB 1 1 9 6397 1 1 34 PHE CD1 C 18.060 -2.337 -1.605 1.00 . A A . 34 PHE CD1 1 1 9 6398 1 1 34 PHE CD2 C 17.477 -2.593 -3.888 1.00 . A A . 34 PHE CD2 1 1 9 6399 1 1 34 PHE CE1 C 17.978 -3.686 -1.416 1.00 . A A . 34 PHE CE1 1 1 9 6400 1 1 34 PHE CE2 C 17.386 -3.951 -3.718 1.00 . A A . 34 PHE CE2 1 1 9 6401 1 1 34 PHE CG C 17.812 -1.787 -2.831 1.00 . A A . 34 PHE CG 1 1 9 6402 1 1 34 PHE CZ C 17.639 -4.508 -2.476 1.00 . A A . 34 PHE CZ 1 1 9 6403 1 1 34 PHE H H 17.653 1.023 -0.879 1.00 . A A . 34 PHE H 1 1 9 6404 1 1 34 PHE HA H 19.742 -0.626 -1.925 1.00 . A A . 34 PHE HA 1 1 9 6405 1 1 34 PHE HB2 H 17.051 0.110 -2.636 1.00 . A A . 34 PHE HB2 1 1 9 6406 1 1 34 PHE HB3 H 18.080 -0.116 -4.019 1.00 . A A . 34 PHE HB3 1 1 9 6407 1 1 34 PHE HD1 H 18.324 -1.676 -0.783 1.00 . A A . 34 PHE HD1 1 1 9 6408 1 1 34 PHE HD2 H 17.283 -2.151 -4.853 1.00 . A A . 34 PHE HD2 1 1 9 6409 1 1 34 PHE HE1 H 18.184 -4.097 -0.450 1.00 . A A . 34 PHE HE1 1 1 9 6410 1 1 34 PHE HE2 H 17.123 -4.571 -4.551 1.00 . A A . 34 PHE HE2 1 1 9 6411 1 1 34 PHE HZ H 17.573 -5.577 -2.337 1.00 . A A . 34 PHE HZ 1 1 9 6412 1 1 34 PHE N N 18.602 0.773 -0.953 1.00 . A A . 34 PHE N 1 1 9 6413 1 1 34 PHE O O 20.704 0.926 -3.789 1.00 . A A . 34 PHE O 1 1 9 6414 1 1 35 SER C C 21.389 4.095 -2.372 1.00 . A A . 35 SER C 1 1 9 6415 1 1 35 SER CA C 20.231 3.594 -3.229 1.00 . A A . 35 SER CA 1 1 9 6416 1 1 35 SER CB C 19.264 4.748 -3.514 1.00 . A A . 35 SER CB 1 1 9 6417 1 1 35 SER H H 18.869 2.574 -1.879 1.00 . A A . 35 SER H 1 1 9 6418 1 1 35 SER HA H 20.636 3.249 -4.172 1.00 . A A . 35 SER HA 1 1 9 6419 1 1 35 SER HB2 H 18.253 4.450 -3.294 1.00 . A A . 35 SER HB2 1 1 9 6420 1 1 35 SER HB3 H 19.534 5.592 -2.900 1.00 . A A . 35 SER HB3 1 1 9 6421 1 1 35 SER HG H 18.445 5.185 -5.239 1.00 . A A . 35 SER HG 1 1 9 6422 1 1 35 SER N N 19.561 2.450 -2.598 1.00 . A A . 35 SER N 1 1 9 6423 1 1 35 SER O O 22.337 4.690 -2.886 1.00 . A A . 35 SER O 1 1 9 6424 1 1 35 SER OG O 19.331 5.140 -4.874 1.00 . A A . 35 SER OG 1 1 9 6425 1 1 36 LYS C C 23.512 3.305 -0.105 1.00 . A A . 36 LYS C 1 1 9 6426 1 1 36 LYS CA C 22.366 4.306 -0.157 1.00 . A A . 36 LYS CA 1 1 9 6427 1 1 36 LYS CB C 21.789 4.565 1.244 1.00 . A A . 36 LYS CB 1 1 9 6428 1 1 36 LYS CD C 21.594 3.838 3.648 1.00 . A A . 36 LYS CD 1 1 9 6429 1 1 36 LYS CE C 20.216 4.478 3.736 1.00 . A A . 36 LYS CE 1 1 9 6430 1 1 36 LYS CG C 21.924 3.406 2.225 1.00 . A A . 36 LYS CG 1 1 9 6431 1 1 36 LYS H H 20.530 3.386 -0.703 1.00 . A A . 36 LYS H 1 1 9 6432 1 1 36 LYS HA H 22.750 5.229 -0.547 1.00 . A A . 36 LYS HA 1 1 9 6433 1 1 36 LYS HB2 H 22.291 5.419 1.668 1.00 . A A . 36 LYS HB2 1 1 9 6434 1 1 36 LYS HB3 H 20.740 4.795 1.141 1.00 . A A . 36 LYS HB3 1 1 9 6435 1 1 36 LYS HD2 H 21.616 2.971 4.290 1.00 . A A . 36 LYS HD2 1 1 9 6436 1 1 36 LYS HD3 H 22.335 4.552 3.977 1.00 . A A . 36 LYS HD3 1 1 9 6437 1 1 36 LYS HE2 H 19.600 4.087 2.940 1.00 . A A . 36 LYS HE2 1 1 9 6438 1 1 36 LYS HE3 H 19.776 4.223 4.689 1.00 . A A . 36 LYS HE3 1 1 9 6439 1 1 36 LYS HG2 H 21.245 2.618 1.936 1.00 . A A . 36 LYS HG2 1 1 9 6440 1 1 36 LYS HG3 H 22.939 3.038 2.201 1.00 . A A . 36 LYS HG3 1 1 9 6441 1 1 36 LYS HZ1 H 19.342 6.342 3.380 1.00 . A A . 36 LYS HZ1 1 1 9 6442 1 1 36 LYS HZ2 H 20.947 6.230 2.863 1.00 . A A . 36 LYS HZ2 1 1 9 6443 1 1 36 LYS HZ3 H 20.600 6.380 4.511 1.00 . A A . 36 LYS HZ3 1 1 9 6444 1 1 36 LYS N N 21.313 3.862 -1.065 1.00 . A A . 36 LYS N 1 1 9 6445 1 1 36 LYS NZ N 20.281 5.961 3.614 1.00 . A A . 36 LYS NZ 1 1 9 6446 1 1 36 LYS O O 24.653 3.661 0.190 1.00 . A A . 36 LYS O 1 1 9 6447 1 1 37 HIS C C 25.064 1.048 -1.631 1.00 . A A . 37 HIS C 1 1 9 6448 1 1 37 HIS CA C 24.184 0.991 -0.387 1.00 . A A . 37 HIS CA 1 1 9 6449 1 1 37 HIS CB C 23.485 -0.365 -0.296 1.00 . A A . 37 HIS CB 1 1 9 6450 1 1 37 HIS CD2 C 23.312 -0.716 2.264 1.00 . A A . 37 HIS CD2 1 1 9 6451 1 1 37 HIS CE1 C 24.406 -2.610 2.406 1.00 . A A . 37 HIS CE1 1 1 9 6452 1 1 37 HIS CG C 23.697 -1.058 1.012 1.00 . A A . 37 HIS CG 1 1 9 6453 1 1 37 HIS H H 22.270 1.848 -0.621 1.00 . A A . 37 HIS H 1 1 9 6454 1 1 37 HIS HA H 24.805 1.122 0.483 1.00 . A A . 37 HIS HA 1 1 9 6455 1 1 37 HIS HB2 H 22.424 -0.226 -0.429 1.00 . A A . 37 HIS HB2 1 1 9 6456 1 1 37 HIS HB3 H 23.854 -1.003 -1.079 1.00 . A A . 37 HIS HB3 1 1 9 6457 1 1 37 HIS HD1 H 24.786 -2.754 0.399 1.00 . A A . 37 HIS HD1 1 1 9 6458 1 1 37 HIS HD2 H 22.753 0.167 2.543 1.00 . A A . 37 HIS HD2 1 1 9 6459 1 1 37 HIS HE1 H 24.874 -3.501 2.799 1.00 . A A . 37 HIS HE1 1 1 9 6460 1 1 37 HIS HE2 H 23.727 -1.665 4.090 1.00 . A A . 37 HIS HE2 1 1 9 6461 1 1 37 HIS N N 23.195 2.058 -0.395 1.00 . A A . 37 HIS N 1 1 9 6462 1 1 37 HIS ND1 N 24.381 -2.249 1.135 1.00 . A A . 37 HIS ND1 1 1 9 6463 1 1 37 HIS NE2 N 23.767 -1.696 3.112 1.00 . A A . 37 HIS NE2 1 1 9 6464 1 1 37 HIS O O 26.291 1.013 -1.539 1.00 . A A . 37 HIS O 1 1 9 6465 1 1 38 GLU C C 25.366 2.636 -4.490 1.00 . A A . 38 GLU C 1 1 9 6466 1 1 38 GLU CA C 25.146 1.190 -4.053 1.00 . A A . 38 GLU CA 1 1 9 6467 1 1 38 GLU CB C 24.367 0.431 -5.125 1.00 . A A . 38 GLU CB 1 1 9 6468 1 1 38 GLU CD C 23.703 -1.868 -5.929 1.00 . A A . 38 GLU CD 1 1 9 6469 1 1 38 GLU CG C 24.764 -1.030 -5.244 1.00 . A A . 38 GLU CG 1 1 9 6470 1 1 38 GLU H H 23.452 1.151 -2.802 1.00 . A A . 38 GLU H 1 1 9 6471 1 1 38 GLU HA H 26.104 0.718 -3.911 1.00 . A A . 38 GLU HA 1 1 9 6472 1 1 38 GLU HB2 H 23.314 0.477 -4.887 1.00 . A A . 38 GLU HB2 1 1 9 6473 1 1 38 GLU HB3 H 24.532 0.908 -6.076 1.00 . A A . 38 GLU HB3 1 1 9 6474 1 1 38 GLU HG2 H 25.678 -1.096 -5.815 1.00 . A A . 38 GLU HG2 1 1 9 6475 1 1 38 GLU HG3 H 24.931 -1.425 -4.252 1.00 . A A . 38 GLU HG3 1 1 9 6476 1 1 38 GLU N N 24.429 1.133 -2.793 1.00 . A A . 38 GLU N 1 1 9 6477 1 1 38 GLU O O 26.134 2.851 -5.452 1.00 . A A . 38 GLU O 1 1 9 6478 1 1 38 GLU OXT O 24.768 3.540 -3.870 1.00 . A A . 38 GLU OXT 1 1 9 6479 1 1 38 GLU OE1 O 23.154 -1.409 -6.953 1.00 . A A . 38 GLU OE1 1 1 9 6480 1 1 38 GLU OE2 O 23.420 -2.982 -5.442 1.00 . A A . 38 GLU OE2 1 1 10 6481 1 1 1 VAL C C -26.155 -1.101 1.804 1.00 . A A . 1 VAL C 1 1 10 6482 1 1 1 VAL CA C -26.215 -0.273 0.524 1.00 . A A . 1 VAL CA 1 1 10 6483 1 1 1 VAL CB C -24.866 0.446 0.329 1.00 . A A . 1 VAL CB 1 1 10 6484 1 1 1 VAL CG1 C -24.682 0.852 -1.125 1.00 . A A . 1 VAL CG1 1 1 10 6485 1 1 1 VAL CG2 C -24.766 1.656 1.245 1.00 . A A . 1 VAL CG2 1 1 10 6486 1 1 1 VAL H1 H -27.266 1.231 1.455 1.00 . A A . 1 VAL H1 1 1 10 6487 1 1 1 VAL H2 H -28.227 0.152 0.529 1.00 . A A . 1 VAL H2 1 1 10 6488 1 1 1 VAL H3 H -27.251 1.324 -0.257 1.00 . A A . 1 VAL H3 1 1 10 6489 1 1 1 VAL HA H -26.370 -0.938 -0.313 1.00 . A A . 1 VAL HA 1 1 10 6490 1 1 1 VAL HB H -24.074 -0.242 0.590 1.00 . A A . 1 VAL HB 1 1 10 6491 1 1 1 VAL HG11 H -23.919 1.614 -1.191 1.00 . A A . 1 VAL HG11 1 1 10 6492 1 1 1 VAL HG12 H -25.613 1.240 -1.510 1.00 . A A . 1 VAL HG12 1 1 10 6493 1 1 1 VAL HG13 H -24.382 -0.009 -1.703 1.00 . A A . 1 VAL HG13 1 1 10 6494 1 1 1 VAL HG21 H -25.311 1.465 2.158 1.00 . A A . 1 VAL HG21 1 1 10 6495 1 1 1 VAL HG22 H -25.187 2.518 0.749 1.00 . A A . 1 VAL HG22 1 1 10 6496 1 1 1 VAL HG23 H -23.729 1.847 1.478 1.00 . A A . 1 VAL HG23 1 1 10 6497 1 1 1 VAL N N -27.342 0.696 0.567 1.00 . A A . 1 VAL N 1 1 10 6498 1 1 1 VAL O O -26.616 -0.665 2.859 1.00 . A A . 1 VAL O 1 1 10 6499 1 1 2 MET C C -24.478 -2.620 3.859 1.00 . A A . 2 MET C 1 1 10 6500 1 1 2 MET CA C -25.462 -3.183 2.837 1.00 . A A . 2 MET CA 1 1 10 6501 1 1 2 MET CB C -25.002 -4.554 2.354 1.00 . A A . 2 MET CB 1 1 10 6502 1 1 2 MET CE C -25.351 -7.175 0.078 1.00 . A A . 2 MET CE 1 1 10 6503 1 1 2 MET CG C -26.135 -5.547 2.179 1.00 . A A . 2 MET CG 1 1 10 6504 1 1 2 MET H H -25.242 -2.596 0.839 1.00 . A A . 2 MET H 1 1 10 6505 1 1 2 MET HA H -26.429 -3.277 3.298 1.00 . A A . 2 MET HA 1 1 10 6506 1 1 2 MET HB2 H -24.505 -4.440 1.402 1.00 . A A . 2 MET HB2 1 1 10 6507 1 1 2 MET HB3 H -24.306 -4.951 3.061 1.00 . A A . 2 MET HB3 1 1 10 6508 1 1 2 MET HE1 H -24.492 -7.766 -0.204 1.00 . A A . 2 MET HE1 1 1 10 6509 1 1 2 MET HE2 H -25.207 -6.153 -0.241 1.00 . A A . 2 MET HE2 1 1 10 6510 1 1 2 MET HE3 H -26.236 -7.577 -0.395 1.00 . A A . 2 MET HE3 1 1 10 6511 1 1 2 MET HG2 H -26.732 -5.554 3.079 1.00 . A A . 2 MET HG2 1 1 10 6512 1 1 2 MET HG3 H -26.746 -5.225 1.347 1.00 . A A . 2 MET HG3 1 1 10 6513 1 1 2 MET N N -25.588 -2.298 1.701 1.00 . A A . 2 MET N 1 1 10 6514 1 1 2 MET O O -23.754 -1.677 3.569 1.00 . A A . 2 MET O 1 1 10 6515 1 1 2 MET SD S -25.552 -7.222 1.857 1.00 . A A . 2 MET SD 1 1 10 6516 1 1 3 PRO C C -22.215 -3.426 6.156 1.00 . A A . 3 PRO C 1 1 10 6517 1 1 3 PRO CA C -23.572 -2.745 6.159 1.00 . A A . 3 PRO CA 1 1 10 6518 1 1 3 PRO CB C -24.330 -3.155 7.416 1.00 . A A . 3 PRO CB 1 1 10 6519 1 1 3 PRO CD C -25.312 -4.301 5.501 1.00 . A A . 3 PRO CD 1 1 10 6520 1 1 3 PRO CG C -25.346 -4.181 7.002 1.00 . A A . 3 PRO CG 1 1 10 6521 1 1 3 PRO HA H -23.429 -1.679 6.146 1.00 . A A . 3 PRO HA 1 1 10 6522 1 1 3 PRO HB2 H -23.630 -3.577 8.119 1.00 . A A . 3 PRO HB2 1 1 10 6523 1 1 3 PRO HB3 H -24.799 -2.292 7.846 1.00 . A A . 3 PRO HB3 1 1 10 6524 1 1 3 PRO HD2 H -24.888 -5.248 5.208 1.00 . A A . 3 PRO HD2 1 1 10 6525 1 1 3 PRO HD3 H -26.308 -4.194 5.095 1.00 . A A . 3 PRO HD3 1 1 10 6526 1 1 3 PRO HG2 H -25.097 -5.132 7.448 1.00 . A A . 3 PRO HG2 1 1 10 6527 1 1 3 PRO HG3 H -26.327 -3.867 7.327 1.00 . A A . 3 PRO HG3 1 1 10 6528 1 1 3 PRO N N -24.456 -3.189 5.076 1.00 . A A . 3 PRO N 1 1 10 6529 1 1 3 PRO O O -21.218 -2.864 6.598 1.00 . A A . 3 PRO O 1 1 10 6530 1 1 4 LYS C C -20.317 -5.294 4.271 1.00 . A A . 4 LYS C 1 1 10 6531 1 1 4 LYS CA C -20.992 -5.448 5.620 1.00 . A A . 4 LYS CA 1 1 10 6532 1 1 4 LYS CB C -21.333 -6.916 5.851 1.00 . A A . 4 LYS CB 1 1 10 6533 1 1 4 LYS CD C -20.592 -8.593 7.575 1.00 . A A . 4 LYS CD 1 1 10 6534 1 1 4 LYS CE C -19.094 -8.374 7.434 1.00 . A A . 4 LYS CE 1 1 10 6535 1 1 4 LYS CG C -21.371 -7.311 7.318 1.00 . A A . 4 LYS CG 1 1 10 6536 1 1 4 LYS H H -23.041 -5.015 5.374 1.00 . A A . 4 LYS H 1 1 10 6537 1 1 4 LYS HA H -20.315 -5.113 6.392 1.00 . A A . 4 LYS HA 1 1 10 6538 1 1 4 LYS HB2 H -22.304 -7.111 5.418 1.00 . A A . 4 LYS HB2 1 1 10 6539 1 1 4 LYS HB3 H -20.597 -7.527 5.351 1.00 . A A . 4 LYS HB3 1 1 10 6540 1 1 4 LYS HD2 H -20.804 -8.937 8.576 1.00 . A A . 4 LYS HD2 1 1 10 6541 1 1 4 LYS HD3 H -20.906 -9.340 6.861 1.00 . A A . 4 LYS HD3 1 1 10 6542 1 1 4 LYS HE2 H -18.865 -7.353 7.702 1.00 . A A . 4 LYS HE2 1 1 10 6543 1 1 4 LYS HE3 H -18.581 -9.046 8.107 1.00 . A A . 4 LYS HE3 1 1 10 6544 1 1 4 LYS HG2 H -20.938 -6.516 7.906 1.00 . A A . 4 LYS HG2 1 1 10 6545 1 1 4 LYS HG3 H -22.399 -7.459 7.614 1.00 . A A . 4 LYS HG3 1 1 10 6546 1 1 4 LYS HZ1 H -19.313 -9.212 5.532 1.00 . A A . 4 LYS HZ1 1 1 10 6547 1 1 4 LYS HZ2 H -17.710 -9.122 6.061 1.00 . A A . 4 LYS HZ2 1 1 10 6548 1 1 4 LYS HZ3 H -18.507 -7.725 5.537 1.00 . A A . 4 LYS HZ3 1 1 10 6549 1 1 4 LYS N N -22.204 -4.642 5.682 1.00 . A A . 4 LYS N 1 1 10 6550 1 1 4 LYS NZ N -18.623 -8.625 6.044 1.00 . A A . 4 LYS NZ 1 1 10 6551 1 1 4 LYS O O -19.143 -5.610 4.117 1.00 . A A . 4 LYS O 1 1 10 6552 1 1 5 GLN C C -19.818 -3.335 1.816 1.00 . A A . 5 GLN C 1 1 10 6553 1 1 5 GLN CA C -20.558 -4.646 1.949 1.00 . A A . 5 GLN CA 1 1 10 6554 1 1 5 GLN CB C -21.714 -4.771 0.942 1.00 . A A . 5 GLN CB 1 1 10 6555 1 1 5 GLN CD C -20.899 -3.035 -0.749 1.00 . A A . 5 GLN CD 1 1 10 6556 1 1 5 GLN CG C -22.031 -3.527 0.103 1.00 . A A . 5 GLN CG 1 1 10 6557 1 1 5 GLN H H -22.011 -4.610 3.479 1.00 . A A . 5 GLN H 1 1 10 6558 1 1 5 GLN HA H -19.852 -5.434 1.779 1.00 . A A . 5 GLN HA 1 1 10 6559 1 1 5 GLN HB2 H -21.507 -5.591 0.276 1.00 . A A . 5 GLN HB2 1 1 10 6560 1 1 5 GLN HB3 H -22.601 -5.010 1.509 1.00 . A A . 5 GLN HB3 1 1 10 6561 1 1 5 GLN HE21 H -20.990 -4.641 -1.876 1.00 . A A . 5 GLN HE21 1 1 10 6562 1 1 5 GLN HE22 H -19.807 -3.483 -2.282 1.00 . A A . 5 GLN HE22 1 1 10 6563 1 1 5 GLN HG2 H -22.877 -3.732 -0.531 1.00 . A A . 5 GLN HG2 1 1 10 6564 1 1 5 GLN HG3 H -22.283 -2.743 0.752 1.00 . A A . 5 GLN HG3 1 1 10 6565 1 1 5 GLN N N -21.075 -4.825 3.294 1.00 . A A . 5 GLN N 1 1 10 6566 1 1 5 GLN NE2 N -20.526 -3.799 -1.735 1.00 . A A . 5 GLN NE2 1 1 10 6567 1 1 5 GLN O O -18.859 -3.228 1.053 1.00 . A A . 5 GLN O 1 1 10 6568 1 1 5 GLN OE1 O -20.379 -1.942 -0.525 1.00 . A A . 5 GLN OE1 1 1 10 6569 1 1 6 ILE C C -18.437 -1.065 3.563 1.00 . A A . 6 ILE C 1 1 10 6570 1 1 6 ILE CA C -19.576 -1.073 2.557 1.00 . A A . 6 ILE CA 1 1 10 6571 1 1 6 ILE CB C -20.516 0.101 2.840 1.00 . A A . 6 ILE CB 1 1 10 6572 1 1 6 ILE CD1 C -20.875 -0.506 5.275 1.00 . A A . 6 ILE CD1 1 1 10 6573 1 1 6 ILE CG1 C -21.522 -0.198 3.947 1.00 . A A . 6 ILE CG1 1 1 10 6574 1 1 6 ILE CG2 C -21.217 0.506 1.562 1.00 . A A . 6 ILE CG2 1 1 10 6575 1 1 6 ILE H H -20.968 -2.503 3.193 1.00 . A A . 6 ILE H 1 1 10 6576 1 1 6 ILE HA H -19.179 -0.942 1.558 1.00 . A A . 6 ILE HA 1 1 10 6577 1 1 6 ILE HB H -19.906 0.916 3.148 1.00 . A A . 6 ILE HB 1 1 10 6578 1 1 6 ILE HD11 H -20.745 -1.568 5.366 1.00 . A A . 6 ILE HD11 1 1 10 6579 1 1 6 ILE HD12 H -21.504 -0.147 6.076 1.00 . A A . 6 ILE HD12 1 1 10 6580 1 1 6 ILE HD13 H -19.911 -0.019 5.325 1.00 . A A . 6 ILE HD13 1 1 10 6581 1 1 6 ILE HG12 H -22.146 0.657 4.083 1.00 . A A . 6 ILE HG12 1 1 10 6582 1 1 6 ILE HG13 H -22.136 -1.027 3.670 1.00 . A A . 6 ILE HG13 1 1 10 6583 1 1 6 ILE HG21 H -21.795 1.399 1.734 1.00 . A A . 6 ILE HG21 1 1 10 6584 1 1 6 ILE HG22 H -21.868 -0.295 1.245 1.00 . A A . 6 ILE HG22 1 1 10 6585 1 1 6 ILE HG23 H -20.475 0.694 0.799 1.00 . A A . 6 ILE HG23 1 1 10 6586 1 1 6 ILE N N -20.235 -2.353 2.583 1.00 . A A . 6 ILE N 1 1 10 6587 1 1 6 ILE O O -17.444 -0.365 3.389 1.00 . A A . 6 ILE O 1 1 10 6588 1 1 7 VAL C C -16.439 -2.859 5.049 1.00 . A A . 7 VAL C 1 1 10 6589 1 1 7 VAL CA C -17.572 -2.036 5.620 1.00 . A A . 7 VAL CA 1 1 10 6590 1 1 7 VAL CB C -18.152 -2.718 6.872 1.00 . A A . 7 VAL CB 1 1 10 6591 1 1 7 VAL CG1 C -18.057 -4.234 6.786 1.00 . A A . 7 VAL CG1 1 1 10 6592 1 1 7 VAL CG2 C -17.451 -2.205 8.098 1.00 . A A . 7 VAL CG2 1 1 10 6593 1 1 7 VAL H H -19.374 -2.447 4.657 1.00 . A A . 7 VAL H 1 1 10 6594 1 1 7 VAL HA H -17.209 -1.052 5.891 1.00 . A A . 7 VAL HA 1 1 10 6595 1 1 7 VAL HB H -19.193 -2.452 6.948 1.00 . A A . 7 VAL HB 1 1 10 6596 1 1 7 VAL HG11 H -18.517 -4.569 5.871 1.00 . A A . 7 VAL HG11 1 1 10 6597 1 1 7 VAL HG12 H -18.567 -4.676 7.629 1.00 . A A . 7 VAL HG12 1 1 10 6598 1 1 7 VAL HG13 H -17.018 -4.532 6.798 1.00 . A A . 7 VAL HG13 1 1 10 6599 1 1 7 VAL HG21 H -17.295 -1.145 7.991 1.00 . A A . 7 VAL HG21 1 1 10 6600 1 1 7 VAL HG22 H -16.503 -2.706 8.199 1.00 . A A . 7 VAL HG22 1 1 10 6601 1 1 7 VAL HG23 H -18.060 -2.398 8.966 1.00 . A A . 7 VAL HG23 1 1 10 6602 1 1 7 VAL N N -18.580 -1.894 4.598 1.00 . A A . 7 VAL N 1 1 10 6603 1 1 7 VAL O O -15.270 -2.572 5.263 1.00 . A A . 7 VAL O 1 1 10 6604 1 1 8 TYR C C -15.078 -3.865 2.641 1.00 . A A . 8 TYR C 1 1 10 6605 1 1 8 TYR CA C -15.889 -4.717 3.571 1.00 . A A . 8 TYR CA 1 1 10 6606 1 1 8 TYR CB C -16.626 -5.751 2.742 1.00 . A A . 8 TYR CB 1 1 10 6607 1 1 8 TYR CD1 C -15.701 -7.570 4.144 1.00 . A A . 8 TYR CD1 1 1 10 6608 1 1 8 TYR CD2 C -15.701 -7.875 1.796 1.00 . A A . 8 TYR CD2 1 1 10 6609 1 1 8 TYR CE1 C -15.107 -8.763 4.315 1.00 . A A . 8 TYR CE1 1 1 10 6610 1 1 8 TYR CE2 C -15.096 -9.087 1.951 1.00 . A A . 8 TYR CE2 1 1 10 6611 1 1 8 TYR CG C -16.013 -7.097 2.891 1.00 . A A . 8 TYR CG 1 1 10 6612 1 1 8 TYR CZ C -14.793 -9.541 3.220 1.00 . A A . 8 TYR CZ 1 1 10 6613 1 1 8 TYR H H -17.780 -3.982 4.118 1.00 . A A . 8 TYR H 1 1 10 6614 1 1 8 TYR HA H -15.243 -5.224 4.290 1.00 . A A . 8 TYR HA 1 1 10 6615 1 1 8 TYR HB2 H -17.647 -5.803 3.057 1.00 . A A . 8 TYR HB2 1 1 10 6616 1 1 8 TYR HB3 H -16.577 -5.472 1.700 1.00 . A A . 8 TYR HB3 1 1 10 6617 1 1 8 TYR HD1 H -15.941 -6.983 5.010 1.00 . A A . 8 TYR HD1 1 1 10 6618 1 1 8 TYR HD2 H -15.936 -7.525 0.809 1.00 . A A . 8 TYR HD2 1 1 10 6619 1 1 8 TYR HE1 H -14.882 -9.070 5.304 1.00 . A A . 8 TYR HE1 1 1 10 6620 1 1 8 TYR HE2 H -14.865 -9.667 1.085 1.00 . A A . 8 TYR HE2 1 1 10 6621 1 1 8 TYR HH H -13.483 -10.864 2.737 1.00 . A A . 8 TYR HH 1 1 10 6622 1 1 8 TYR N N -16.828 -3.855 4.264 1.00 . A A . 8 TYR N 1 1 10 6623 1 1 8 TYR O O -13.855 -3.962 2.572 1.00 . A A . 8 TYR O 1 1 10 6624 1 1 8 TYR OH O -14.180 -10.761 3.389 1.00 . A A . 8 TYR OH 1 1 10 6625 1 1 9 TRP C C -14.297 -1.152 1.821 1.00 . A A . 9 TRP C 1 1 10 6626 1 1 9 TRP CA C -15.175 -2.066 1.028 1.00 . A A . 9 TRP CA 1 1 10 6627 1 1 9 TRP CB C -16.248 -1.228 0.358 1.00 . A A . 9 TRP CB 1 1 10 6628 1 1 9 TRP CD1 C -17.557 -2.232 -1.522 1.00 . A A . 9 TRP CD1 1 1 10 6629 1 1 9 TRP CD2 C -15.577 -1.452 -2.057 1.00 . A A . 9 TRP CD2 1 1 10 6630 1 1 9 TRP CE2 C -16.150 -1.963 -3.212 1.00 . A A . 9 TRP CE2 1 1 10 6631 1 1 9 TRP CE3 C -14.334 -0.899 -2.097 1.00 . A A . 9 TRP CE3 1 1 10 6632 1 1 9 TRP CG C -16.480 -1.630 -1.017 1.00 . A A . 9 TRP CG 1 1 10 6633 1 1 9 TRP CH2 C -14.272 -1.383 -4.459 1.00 . A A . 9 TRP CH2 1 1 10 6634 1 1 9 TRP CZ2 C -15.507 -1.936 -4.428 1.00 . A A . 9 TRP CZ2 1 1 10 6635 1 1 9 TRP CZ3 C -13.675 -0.862 -3.299 1.00 . A A . 9 TRP CZ3 1 1 10 6636 1 1 9 TRP H H -16.780 -2.951 2.086 1.00 . A A . 9 TRP H 1 1 10 6637 1 1 9 TRP HA H -14.600 -2.607 0.292 1.00 . A A . 9 TRP HA 1 1 10 6638 1 1 9 TRP HB2 H -17.175 -1.323 0.896 1.00 . A A . 9 TRP HB2 1 1 10 6639 1 1 9 TRP HB3 H -15.934 -0.193 0.347 1.00 . A A . 9 TRP HB3 1 1 10 6640 1 1 9 TRP HD1 H -18.416 -2.495 -0.931 1.00 . A A . 9 TRP HD1 1 1 10 6641 1 1 9 TRP HE1 H -17.984 -2.848 -3.477 1.00 . A A . 9 TRP HE1 1 1 10 6642 1 1 9 TRP HE3 H -13.892 -0.507 -1.192 1.00 . A A . 9 TRP HE3 1 1 10 6643 1 1 9 TRP HH2 H -13.742 -1.345 -5.380 1.00 . A A . 9 TRP HH2 1 1 10 6644 1 1 9 TRP HZ2 H -15.953 -2.333 -5.324 1.00 . A A . 9 TRP HZ2 1 1 10 6645 1 1 9 TRP HZ3 H -12.697 -0.429 -3.356 1.00 . A A . 9 TRP HZ3 1 1 10 6646 1 1 9 TRP N N -15.795 -2.992 1.946 1.00 . A A . 9 TRP N 1 1 10 6647 1 1 9 TRP NE1 N -17.368 -2.440 -2.871 1.00 . A A . 9 TRP NE1 1 1 10 6648 1 1 9 TRP O O -13.076 -1.101 1.681 1.00 . A A . 9 TRP O 1 1 10 6649 1 1 10 LYS C C -13.190 -0.106 4.293 1.00 . A A . 10 LYS C 1 1 10 6650 1 1 10 LYS CA C -14.395 0.499 3.587 1.00 . A A . 10 LYS CA 1 1 10 6651 1 1 10 LYS CB C -15.446 0.934 4.605 1.00 . A A . 10 LYS CB 1 1 10 6652 1 1 10 LYS CD C -15.477 1.238 7.089 1.00 . A A . 10 LYS CD 1 1 10 6653 1 1 10 LYS CE C -14.782 1.882 8.279 1.00 . A A . 10 LYS CE 1 1 10 6654 1 1 10 LYS CG C -14.884 1.710 5.774 1.00 . A A . 10 LYS CG 1 1 10 6655 1 1 10 LYS H H -15.962 -0.598 2.691 1.00 . A A . 10 LYS H 1 1 10 6656 1 1 10 LYS HA H -14.073 1.357 3.020 1.00 . A A . 10 LYS HA 1 1 10 6657 1 1 10 LYS HB2 H -16.180 1.551 4.110 1.00 . A A . 10 LYS HB2 1 1 10 6658 1 1 10 LYS HB3 H -15.936 0.053 4.990 1.00 . A A . 10 LYS HB3 1 1 10 6659 1 1 10 LYS HD2 H -16.525 1.497 7.113 1.00 . A A . 10 LYS HD2 1 1 10 6660 1 1 10 LYS HD3 H -15.368 0.165 7.154 1.00 . A A . 10 LYS HD3 1 1 10 6661 1 1 10 LYS HE2 H -14.808 2.955 8.156 1.00 . A A . 10 LYS HE2 1 1 10 6662 1 1 10 LYS HE3 H -15.313 1.610 9.179 1.00 . A A . 10 LYS HE3 1 1 10 6663 1 1 10 LYS HG2 H -13.818 1.568 5.798 1.00 . A A . 10 LYS HG2 1 1 10 6664 1 1 10 LYS HG3 H -15.111 2.754 5.636 1.00 . A A . 10 LYS HG3 1 1 10 6665 1 1 10 LYS HZ1 H -12.919 1.899 9.222 1.00 . A A . 10 LYS HZ1 1 1 10 6666 1 1 10 LYS HZ2 H -12.835 1.704 7.544 1.00 . A A . 10 LYS HZ2 1 1 10 6667 1 1 10 LYS HZ3 H -13.319 0.411 8.521 1.00 . A A . 10 LYS HZ3 1 1 10 6668 1 1 10 LYS N N -14.989 -0.452 2.676 1.00 . A A . 10 LYS N 1 1 10 6669 1 1 10 LYS NZ N -13.364 1.443 8.400 1.00 . A A . 10 LYS NZ 1 1 10 6670 1 1 10 LYS O O -12.124 0.498 4.344 1.00 . A A . 10 LYS O 1 1 10 6671 1 1 11 GLN C C -11.237 -2.510 4.548 1.00 . A A . 11 GLN C 1 1 10 6672 1 1 11 GLN CA C -12.269 -1.976 5.528 1.00 . A A . 11 GLN CA 1 1 10 6673 1 1 11 GLN CB C -12.801 -3.097 6.420 1.00 . A A . 11 GLN CB 1 1 10 6674 1 1 11 GLN CD C -13.432 -5.569 6.565 1.00 . A A . 11 GLN CD 1 1 10 6675 1 1 11 GLN CG C -13.156 -4.367 5.662 1.00 . A A . 11 GLN CG 1 1 10 6676 1 1 11 GLN H H -14.232 -1.756 4.748 1.00 . A A . 11 GLN H 1 1 10 6677 1 1 11 GLN HA H -11.782 -1.231 6.144 1.00 . A A . 11 GLN HA 1 1 10 6678 1 1 11 GLN HB2 H -12.048 -3.337 7.144 1.00 . A A . 11 GLN HB2 1 1 10 6679 1 1 11 GLN HB3 H -13.684 -2.751 6.936 1.00 . A A . 11 GLN HB3 1 1 10 6680 1 1 11 GLN HE21 H -12.856 -4.591 8.226 1.00 . A A . 11 GLN HE21 1 1 10 6681 1 1 11 GLN HE22 H -13.377 -6.219 8.451 1.00 . A A . 11 GLN HE22 1 1 10 6682 1 1 11 GLN HG2 H -14.034 -4.177 5.062 1.00 . A A . 11 GLN HG2 1 1 10 6683 1 1 11 GLN HG3 H -12.335 -4.611 5.004 1.00 . A A . 11 GLN HG3 1 1 10 6684 1 1 11 GLN N N -13.360 -1.307 4.829 1.00 . A A . 11 GLN N 1 1 10 6685 1 1 11 GLN NE2 N -13.197 -5.443 7.880 1.00 . A A . 11 GLN NE2 1 1 10 6686 1 1 11 GLN O O -10.263 -3.156 4.931 1.00 . A A . 11 GLN O 1 1 10 6687 1 1 11 GLN OE1 O -13.848 -6.620 6.078 1.00 . A A . 11 GLN OE1 1 1 10 6688 1 1 12 TRP C C -9.807 -1.443 1.672 1.00 . A A . 12 TRP C 1 1 10 6689 1 1 12 TRP CA C -10.547 -2.644 2.242 1.00 . A A . 12 TRP CA 1 1 10 6690 1 1 12 TRP CB C -11.314 -3.369 1.152 1.00 . A A . 12 TRP CB 1 1 10 6691 1 1 12 TRP CD1 C -10.231 -5.451 0.277 1.00 . A A . 12 TRP CD1 1 1 10 6692 1 1 12 TRP CD2 C -9.614 -3.584 -0.702 1.00 . A A . 12 TRP CD2 1 1 10 6693 1 1 12 TRP CE2 C -8.901 -4.624 -1.287 1.00 . A A . 12 TRP CE2 1 1 10 6694 1 1 12 TRP CE3 C -9.434 -2.297 -1.122 1.00 . A A . 12 TRP CE3 1 1 10 6695 1 1 12 TRP CG C -10.433 -4.131 0.280 1.00 . A A . 12 TRP CG 1 1 10 6696 1 1 12 TRP CH2 C -7.808 -3.123 -2.724 1.00 . A A . 12 TRP CH2 1 1 10 6697 1 1 12 TRP CZ2 C -7.990 -4.414 -2.301 1.00 . A A . 12 TRP CZ2 1 1 10 6698 1 1 12 TRP CZ3 C -8.528 -2.053 -2.138 1.00 . A A . 12 TRP CZ3 1 1 10 6699 1 1 12 TRP H H -12.248 -1.730 3.046 1.00 . A A . 12 TRP H 1 1 10 6700 1 1 12 TRP HA H -9.801 -3.319 2.664 1.00 . A A . 12 TRP HA 1 1 10 6701 1 1 12 TRP HB2 H -11.997 -4.037 1.588 1.00 . A A . 12 TRP HB2 1 1 10 6702 1 1 12 TRP HB3 H -11.843 -2.674 0.548 1.00 . A A . 12 TRP HB3 1 1 10 6703 1 1 12 TRP HD1 H -10.733 -6.124 0.927 1.00 . A A . 12 TRP HD1 1 1 10 6704 1 1 12 TRP HE1 H -8.965 -6.659 -0.846 1.00 . A A . 12 TRP HE1 1 1 10 6705 1 1 12 TRP HE3 H -10.000 -1.500 -0.648 1.00 . A A . 12 TRP HE3 1 1 10 6706 1 1 12 TRP HH2 H -7.102 -2.916 -3.517 1.00 . A A . 12 TRP HH2 1 1 10 6707 1 1 12 TRP HZ2 H -7.444 -5.226 -2.746 1.00 . A A . 12 TRP HZ2 1 1 10 6708 1 1 12 TRP HZ3 H -8.370 -1.038 -2.486 1.00 . A A . 12 TRP HZ3 1 1 10 6709 1 1 12 TRP N N -11.454 -2.228 3.286 1.00 . A A . 12 TRP N 1 1 10 6710 1 1 12 TRP NE1 N -9.291 -5.771 -0.659 1.00 . A A . 12 TRP NE1 1 1 10 6711 1 1 12 TRP O O -8.633 -1.542 1.363 1.00 . A A . 12 TRP O 1 1 10 6712 1 1 13 LEU C C -9.364 1.786 2.161 1.00 . A A . 13 LEU C 1 1 10 6713 1 1 13 LEU CA C -9.844 0.899 1.030 1.00 . A A . 13 LEU CA 1 1 10 6714 1 1 13 LEU CB C -10.808 1.675 0.131 1.00 . A A . 13 LEU CB 1 1 10 6715 1 1 13 LEU CD1 C -12.411 1.695 -1.796 1.00 . A A . 13 LEU CD1 1 1 10 6716 1 1 13 LEU CD2 C -10.153 0.655 -2.062 1.00 . A A . 13 LEU CD2 1 1 10 6717 1 1 13 LEU CG C -11.303 0.917 -1.102 1.00 . A A . 13 LEU CG 1 1 10 6718 1 1 13 LEU H H -11.411 -0.259 1.829 1.00 . A A . 13 LEU H 1 1 10 6719 1 1 13 LEU HA H -8.982 0.597 0.453 1.00 . A A . 13 LEU HA 1 1 10 6720 1 1 13 LEU HB2 H -11.668 1.957 0.722 1.00 . A A . 13 LEU HB2 1 1 10 6721 1 1 13 LEU HB3 H -10.311 2.573 -0.203 1.00 . A A . 13 LEU HB3 1 1 10 6722 1 1 13 LEU HD11 H -12.408 1.465 -2.850 1.00 . A A . 13 LEU HD11 1 1 10 6723 1 1 13 LEU HD12 H -12.247 2.754 -1.659 1.00 . A A . 13 LEU HD12 1 1 10 6724 1 1 13 LEU HD13 H -13.365 1.421 -1.370 1.00 . A A . 13 LEU HD13 1 1 10 6725 1 1 13 LEU HD21 H -10.016 1.514 -2.702 1.00 . A A . 13 LEU HD21 1 1 10 6726 1 1 13 LEU HD22 H -10.379 -0.211 -2.666 1.00 . A A . 13 LEU HD22 1 1 10 6727 1 1 13 LEU HD23 H -9.249 0.476 -1.501 1.00 . A A . 13 LEU HD23 1 1 10 6728 1 1 13 LEU HG H -11.707 -0.036 -0.793 1.00 . A A . 13 LEU HG 1 1 10 6729 1 1 13 LEU N N -10.480 -0.302 1.552 1.00 . A A . 13 LEU N 1 1 10 6730 1 1 13 LEU O O -8.589 2.709 1.941 1.00 . A A . 13 LEU O 1 1 10 6731 1 1 14 SER C C -8.044 1.785 5.013 1.00 . A A . 14 SER C 1 1 10 6732 1 1 14 SER CA C -9.382 2.282 4.520 1.00 . A A . 14 SER CA 1 1 10 6733 1 1 14 SER CB C -10.413 2.225 5.649 1.00 . A A . 14 SER CB 1 1 10 6734 1 1 14 SER H H -10.415 0.744 3.506 1.00 . A A . 14 SER H 1 1 10 6735 1 1 14 SER HA H -9.265 3.294 4.185 1.00 . A A . 14 SER HA 1 1 10 6736 1 1 14 SER HB2 H -11.350 1.868 5.261 1.00 . A A . 14 SER HB2 1 1 10 6737 1 1 14 SER HB3 H -10.064 1.549 6.413 1.00 . A A . 14 SER HB3 1 1 10 6738 1 1 14 SER HG H -11.554 3.690 6.274 1.00 . A A . 14 SER HG 1 1 10 6739 1 1 14 SER N N -9.807 1.499 3.376 1.00 . A A . 14 SER N 1 1 10 6740 1 1 14 SER O O -7.142 2.570 5.287 1.00 . A A . 14 SER O 1 1 10 6741 1 1 14 SER OG O -10.613 3.503 6.226 1.00 . A A . 14 SER OG 1 1 10 6742 1 1 15 LEU C C -5.735 -0.304 4.422 1.00 . A A . 15 LEU C 1 1 10 6743 1 1 15 LEU CA C -6.707 -0.145 5.566 1.00 . A A . 15 LEU CA 1 1 10 6744 1 1 15 LEU CB C -7.027 -1.493 6.188 1.00 . A A . 15 LEU CB 1 1 10 6745 1 1 15 LEU CD1 C -7.953 -0.162 8.097 1.00 . A A . 15 LEU CD1 1 1 10 6746 1 1 15 LEU CD2 C -9.446 -1.524 6.648 1.00 . A A . 15 LEU CD2 1 1 10 6747 1 1 15 LEU CG C -8.083 -1.440 7.284 1.00 . A A . 15 LEU CG 1 1 10 6748 1 1 15 LEU H H -8.686 -0.093 4.899 1.00 . A A . 15 LEU H 1 1 10 6749 1 1 15 LEU HA H -6.264 0.486 6.301 1.00 . A A . 15 LEU HA 1 1 10 6750 1 1 15 LEU HB2 H -7.387 -2.158 5.405 1.00 . A A . 15 LEU HB2 1 1 10 6751 1 1 15 LEU HB3 H -6.132 -1.896 6.597 1.00 . A A . 15 LEU HB3 1 1 10 6752 1 1 15 LEU HD11 H -6.956 -0.093 8.506 1.00 . A A . 15 LEU HD11 1 1 10 6753 1 1 15 LEU HD12 H -8.674 -0.169 8.900 1.00 . A A . 15 LEU HD12 1 1 10 6754 1 1 15 LEU HD13 H -8.137 0.686 7.450 1.00 . A A . 15 LEU HD13 1 1 10 6755 1 1 15 LEU HD21 H -9.923 -2.449 6.938 1.00 . A A . 15 LEU HD21 1 1 10 6756 1 1 15 LEU HD22 H -9.326 -1.498 5.568 1.00 . A A . 15 LEU HD22 1 1 10 6757 1 1 15 LEU HD23 H -10.049 -0.687 6.966 1.00 . A A . 15 LEU HD23 1 1 10 6758 1 1 15 LEU HG H -7.962 -2.282 7.944 1.00 . A A . 15 LEU HG 1 1 10 6759 1 1 15 LEU N N -7.926 0.475 5.121 1.00 . A A . 15 LEU N 1 1 10 6760 1 1 15 LEU O O -4.628 0.227 4.460 1.00 . A A . 15 LEU O 1 1 10 6761 1 1 16 ARG C C -4.648 0.063 1.797 1.00 . A A . 16 ARG C 1 1 10 6762 1 1 16 ARG CA C -5.301 -1.238 2.228 1.00 . A A . 16 ARG CA 1 1 10 6763 1 1 16 ARG CB C -6.087 -1.835 1.063 1.00 . A A . 16 ARG CB 1 1 10 6764 1 1 16 ARG CD C -4.966 -4.070 1.364 1.00 . A A . 16 ARG CD 1 1 10 6765 1 1 16 ARG CG C -6.284 -3.340 1.159 1.00 . A A . 16 ARG CG 1 1 10 6766 1 1 16 ARG CZ C -4.934 -6.302 2.423 1.00 . A A . 16 ARG CZ 1 1 10 6767 1 1 16 ARG H H -7.064 -1.407 3.425 1.00 . A A . 16 ARG H 1 1 10 6768 1 1 16 ARG HA H -4.535 -1.916 2.516 1.00 . A A . 16 ARG HA 1 1 10 6769 1 1 16 ARG HB2 H -7.051 -1.374 1.034 1.00 . A A . 16 ARG HB2 1 1 10 6770 1 1 16 ARG HB3 H -5.571 -1.616 0.142 1.00 . A A . 16 ARG HB3 1 1 10 6771 1 1 16 ARG HD2 H -4.289 -3.795 0.568 1.00 . A A . 16 ARG HD2 1 1 10 6772 1 1 16 ARG HD3 H -4.548 -3.765 2.309 1.00 . A A . 16 ARG HD3 1 1 10 6773 1 1 16 ARG HE H -5.415 -5.940 0.520 1.00 . A A . 16 ARG HE 1 1 10 6774 1 1 16 ARG HG2 H -6.935 -3.554 1.993 1.00 . A A . 16 ARG HG2 1 1 10 6775 1 1 16 ARG HG3 H -6.740 -3.691 0.244 1.00 . A A . 16 ARG HG3 1 1 10 6776 1 1 16 ARG HH11 H -4.429 -4.796 3.677 1.00 . A A . 16 ARG HH11 1 1 10 6777 1 1 16 ARG HH12 H -4.411 -6.379 4.374 1.00 . A A . 16 ARG HH12 1 1 10 6778 1 1 16 ARG HH21 H -5.392 -8.014 1.450 1.00 . A A . 16 ARG HH21 1 1 10 6779 1 1 16 ARG HH22 H -4.957 -8.201 3.116 1.00 . A A . 16 ARG HH22 1 1 10 6780 1 1 16 ARG N N -6.158 -1.024 3.396 1.00 . A A . 16 ARG N 1 1 10 6781 1 1 16 ARG NE N -5.136 -5.522 1.361 1.00 . A A . 16 ARG NE 1 1 10 6782 1 1 16 ARG NH1 N -4.561 -5.781 3.587 1.00 . A A . 16 ARG NH1 1 1 10 6783 1 1 16 ARG NH2 N -5.109 -7.613 2.322 1.00 . A A . 16 ARG NH2 1 1 10 6784 1 1 16 ARG O O -3.538 0.078 1.276 1.00 . A A . 16 ARG O 1 1 10 6785 1 1 17 ASN C C -3.544 2.764 2.384 1.00 . A A . 17 ASN C 1 1 10 6786 1 1 17 ASN CA C -4.881 2.472 1.703 1.00 . A A . 17 ASN CA 1 1 10 6787 1 1 17 ASN CB C -5.941 3.475 2.119 1.00 . A A . 17 ASN CB 1 1 10 6788 1 1 17 ASN CG C -6.653 4.101 0.947 1.00 . A A . 17 ASN CG 1 1 10 6789 1 1 17 ASN H H -6.222 1.055 2.460 1.00 . A A . 17 ASN H 1 1 10 6790 1 1 17 ASN HA H -4.746 2.520 0.636 1.00 . A A . 17 ASN HA 1 1 10 6791 1 1 17 ASN HB2 H -6.657 2.975 2.734 1.00 . A A . 17 ASN HB2 1 1 10 6792 1 1 17 ASN HB3 H -5.497 4.242 2.694 1.00 . A A . 17 ASN HB3 1 1 10 6793 1 1 17 ASN HD21 H -7.742 5.196 2.193 1.00 . A A . 17 ASN HD21 1 1 10 6794 1 1 17 ASN HD22 H -8.059 5.417 0.518 1.00 . A A . 17 ASN HD22 1 1 10 6795 1 1 17 ASN N N -5.353 1.148 2.036 1.00 . A A . 17 ASN N 1 1 10 6796 1 1 17 ASN ND2 N -7.579 4.997 1.248 1.00 . A A . 17 ASN ND2 1 1 10 6797 1 1 17 ASN O O -2.493 2.670 1.748 1.00 . A A . 17 ASN O 1 1 10 6798 1 1 17 ASN OD1 O -6.379 3.783 -0.209 1.00 . A A . 17 ASN OD1 1 1 10 6799 1 1 18 PRO C C -1.328 2.280 4.279 1.00 . A A . 18 PRO C 1 1 10 6800 1 1 18 PRO CA C -2.328 3.401 4.414 1.00 . A A . 18 PRO CA 1 1 10 6801 1 1 18 PRO CB C -2.764 3.541 5.873 1.00 . A A . 18 PRO CB 1 1 10 6802 1 1 18 PRO CD C -4.694 3.265 4.555 1.00 . A A . 18 PRO CD 1 1 10 6803 1 1 18 PRO CG C -4.126 2.973 5.904 1.00 . A A . 18 PRO CG 1 1 10 6804 1 1 18 PRO HA H -1.918 4.304 4.080 1.00 . A A . 18 PRO HA 1 1 10 6805 1 1 18 PRO HB2 H -2.089 2.989 6.511 1.00 . A A . 18 PRO HB2 1 1 10 6806 1 1 18 PRO HB3 H -2.764 4.582 6.153 1.00 . A A . 18 PRO HB3 1 1 10 6807 1 1 18 PRO HD2 H -5.450 2.562 4.299 1.00 . A A . 18 PRO HD2 1 1 10 6808 1 1 18 PRO HD3 H -5.065 4.275 4.515 1.00 . A A . 18 PRO HD3 1 1 10 6809 1 1 18 PRO HG2 H -4.073 1.911 6.068 1.00 . A A . 18 PRO HG2 1 1 10 6810 1 1 18 PRO HG3 H -4.707 3.453 6.669 1.00 . A A . 18 PRO HG3 1 1 10 6811 1 1 18 PRO N N -3.544 3.117 3.689 1.00 . A A . 18 PRO N 1 1 10 6812 1 1 18 PRO O O -0.123 2.470 4.449 1.00 . A A . 18 PRO O 1 1 10 6813 1 1 19 ILE C C -0.189 0.026 2.524 1.00 . A A . 19 ILE C 1 1 10 6814 1 1 19 ILE CA C -0.985 -0.068 3.816 1.00 . A A . 19 ILE CA 1 1 10 6815 1 1 19 ILE CB C -1.778 -1.384 3.837 1.00 . A A . 19 ILE CB 1 1 10 6816 1 1 19 ILE CD1 C -3.246 -2.840 5.327 1.00 . A A . 19 ILE CD1 1 1 10 6817 1 1 19 ILE CG1 C -2.541 -1.512 5.155 1.00 . A A . 19 ILE CG1 1 1 10 6818 1 1 19 ILE CG2 C -0.848 -2.577 3.641 1.00 . A A . 19 ILE CG2 1 1 10 6819 1 1 19 ILE H H -2.828 1.026 3.847 1.00 . A A . 19 ILE H 1 1 10 6820 1 1 19 ILE HA H -0.299 -0.074 4.645 1.00 . A A . 19 ILE HA 1 1 10 6821 1 1 19 ILE HB H -2.474 -1.366 3.021 1.00 . A A . 19 ILE HB 1 1 10 6822 1 1 19 ILE HD11 H -4.014 -2.941 4.574 1.00 . A A . 19 ILE HD11 1 1 10 6823 1 1 19 ILE HD12 H -3.697 -2.885 6.308 1.00 . A A . 19 ILE HD12 1 1 10 6824 1 1 19 ILE HD13 H -2.532 -3.644 5.223 1.00 . A A . 19 ILE HD13 1 1 10 6825 1 1 19 ILE HG12 H -1.849 -1.394 5.972 1.00 . A A . 19 ILE HG12 1 1 10 6826 1 1 19 ILE HG13 H -3.281 -0.734 5.210 1.00 . A A . 19 ILE HG13 1 1 10 6827 1 1 19 ILE HG21 H -0.248 -2.426 2.756 1.00 . A A . 19 ILE HG21 1 1 10 6828 1 1 19 ILE HG22 H -1.436 -3.476 3.527 1.00 . A A . 19 ILE HG22 1 1 10 6829 1 1 19 ILE HG23 H -0.204 -2.677 4.502 1.00 . A A . 19 ILE HG23 1 1 10 6830 1 1 19 ILE N N -1.844 1.102 3.971 1.00 . A A . 19 ILE N 1 1 10 6831 1 1 19 ILE O O 0.952 -0.415 2.447 1.00 . A A . 19 ILE O 1 1 10 6832 1 1 20 LEU C C 1.011 1.788 0.463 1.00 . A A . 20 LEU C 1 1 10 6833 1 1 20 LEU CA C -0.132 0.837 0.241 1.00 . A A . 20 LEU CA 1 1 10 6834 1 1 20 LEU CB C -1.100 1.395 -0.811 1.00 . A A . 20 LEU CB 1 1 10 6835 1 1 20 LEU CD1 C -2.634 0.572 -2.620 1.00 . A A . 20 LEU CD1 1 1 10 6836 1 1 20 LEU CD2 C -2.070 -0.926 -0.697 1.00 . A A . 20 LEU CD2 1 1 10 6837 1 1 20 LEU CG C -2.311 0.513 -1.135 1.00 . A A . 20 LEU CG 1 1 10 6838 1 1 20 LEU H H -1.678 0.998 1.677 1.00 . A A . 20 LEU H 1 1 10 6839 1 1 20 LEU HA H 0.256 -0.112 -0.087 1.00 . A A . 20 LEU HA 1 1 10 6840 1 1 20 LEU HB2 H -1.465 2.350 -0.465 1.00 . A A . 20 LEU HB2 1 1 10 6841 1 1 20 LEU HB3 H -0.548 1.553 -1.725 1.00 . A A . 20 LEU HB3 1 1 10 6842 1 1 20 LEU HD11 H -2.169 -0.263 -3.123 1.00 . A A . 20 LEU HD11 1 1 10 6843 1 1 20 LEU HD12 H -2.258 1.496 -3.033 1.00 . A A . 20 LEU HD12 1 1 10 6844 1 1 20 LEU HD13 H -3.704 0.524 -2.758 1.00 . A A . 20 LEU HD13 1 1 10 6845 1 1 20 LEU HD21 H -2.952 -1.517 -0.897 1.00 . A A . 20 LEU HD21 1 1 10 6846 1 1 20 LEU HD22 H -1.856 -0.944 0.363 1.00 . A A . 20 LEU HD22 1 1 10 6847 1 1 20 LEU HD23 H -1.231 -1.333 -1.240 1.00 . A A . 20 LEU HD23 1 1 10 6848 1 1 20 LEU HG H -3.168 0.887 -0.595 1.00 . A A . 20 LEU HG 1 1 10 6849 1 1 20 LEU N N -0.792 0.641 1.528 1.00 . A A . 20 LEU N 1 1 10 6850 1 1 20 LEU O O 2.147 1.546 0.067 1.00 . A A . 20 LEU O 1 1 10 6851 1 1 21 VAL C C 2.796 3.151 2.293 1.00 . A A . 21 VAL C 1 1 10 6852 1 1 21 VAL CA C 1.652 3.822 1.576 1.00 . A A . 21 VAL CA 1 1 10 6853 1 1 21 VAL CB C 0.979 4.745 2.564 1.00 . A A . 21 VAL CB 1 1 10 6854 1 1 21 VAL CG1 C 1.999 5.284 3.530 1.00 . A A . 21 VAL CG1 1 1 10 6855 1 1 21 VAL CG2 C 0.208 5.823 1.839 1.00 . A A . 21 VAL CG2 1 1 10 6856 1 1 21 VAL H H -0.215 2.937 1.521 1.00 . A A . 21 VAL H 1 1 10 6857 1 1 21 VAL HA H 1.993 4.385 0.727 1.00 . A A . 21 VAL HA 1 1 10 6858 1 1 21 VAL HB H 0.274 4.144 3.123 1.00 . A A . 21 VAL HB 1 1 10 6859 1 1 21 VAL HG11 H 2.744 5.840 2.986 1.00 . A A . 21 VAL HG11 1 1 10 6860 1 1 21 VAL HG12 H 2.470 4.442 4.025 1.00 . A A . 21 VAL HG12 1 1 10 6861 1 1 21 VAL HG13 H 1.518 5.916 4.256 1.00 . A A . 21 VAL HG13 1 1 10 6862 1 1 21 VAL HG21 H 0.885 6.420 1.248 1.00 . A A . 21 VAL HG21 1 1 10 6863 1 1 21 VAL HG22 H -0.303 6.449 2.556 1.00 . A A . 21 VAL HG22 1 1 10 6864 1 1 21 VAL HG23 H -0.515 5.346 1.190 1.00 . A A . 21 VAL HG23 1 1 10 6865 1 1 21 VAL N N 0.696 2.840 1.186 1.00 . A A . 21 VAL N 1 1 10 6866 1 1 21 VAL O O 3.964 3.295 1.941 1.00 . A A . 21 VAL O 1 1 10 6867 1 1 22 PHE C C 4.164 0.747 3.235 1.00 . A A . 22 PHE C 1 1 10 6868 1 1 22 PHE CA C 3.317 1.647 4.126 1.00 . A A . 22 PHE CA 1 1 10 6869 1 1 22 PHE CB C 2.474 0.864 5.104 1.00 . A A . 22 PHE CB 1 1 10 6870 1 1 22 PHE CD1 C 4.149 -0.745 5.834 1.00 . A A . 22 PHE CD1 1 1 10 6871 1 1 22 PHE CD2 C 2.154 -1.519 4.844 1.00 . A A . 22 PHE CD2 1 1 10 6872 1 1 22 PHE CE1 C 4.599 -2.027 5.967 1.00 . A A . 22 PHE CE1 1 1 10 6873 1 1 22 PHE CE2 C 2.574 -2.814 4.969 1.00 . A A . 22 PHE CE2 1 1 10 6874 1 1 22 PHE CG C 2.933 -0.501 5.275 1.00 . A A . 22 PHE CG 1 1 10 6875 1 1 22 PHE CZ C 3.806 -3.075 5.534 1.00 . A A . 22 PHE CZ 1 1 10 6876 1 1 22 PHE H H 1.436 2.304 3.488 1.00 . A A . 22 PHE H 1 1 10 6877 1 1 22 PHE HA H 3.957 2.322 4.673 1.00 . A A . 22 PHE HA 1 1 10 6878 1 1 22 PHE HB2 H 2.477 1.340 6.058 1.00 . A A . 22 PHE HB2 1 1 10 6879 1 1 22 PHE HB3 H 1.468 0.824 4.737 1.00 . A A . 22 PHE HB3 1 1 10 6880 1 1 22 PHE HD1 H 4.753 0.091 6.161 1.00 . A A . 22 PHE HD1 1 1 10 6881 1 1 22 PHE HD2 H 1.201 -1.281 4.388 1.00 . A A . 22 PHE HD2 1 1 10 6882 1 1 22 PHE HE1 H 5.557 -2.212 6.407 1.00 . A A . 22 PHE HE1 1 1 10 6883 1 1 22 PHE HE2 H 1.949 -3.617 4.629 1.00 . A A . 22 PHE HE2 1 1 10 6884 1 1 22 PHE HZ H 4.150 -4.082 5.622 1.00 . A A . 22 PHE HZ 1 1 10 6885 1 1 22 PHE N N 2.403 2.390 3.303 1.00 . A A . 22 PHE N 1 1 10 6886 1 1 22 PHE O O 5.320 0.459 3.520 1.00 . A A . 22 PHE O 1 1 10 6887 1 1 23 LEU C C 5.153 0.377 0.289 1.00 . A A . 23 LEU C 1 1 10 6888 1 1 23 LEU CA C 4.242 -0.483 1.119 1.00 . A A . 23 LEU CA 1 1 10 6889 1 1 23 LEU CB C 3.230 -1.146 0.177 1.00 . A A . 23 LEU CB 1 1 10 6890 1 1 23 LEU CD1 C 3.417 -3.630 0.140 1.00 . A A . 23 LEU CD1 1 1 10 6891 1 1 23 LEU CD2 C 2.636 -2.439 2.187 1.00 . A A . 23 LEU CD2 1 1 10 6892 1 1 23 LEU CG C 2.636 -2.446 0.681 1.00 . A A . 23 LEU CG 1 1 10 6893 1 1 23 LEU H H 2.635 0.672 1.975 1.00 . A A . 23 LEU H 1 1 10 6894 1 1 23 LEU HA H 4.822 -1.237 1.625 1.00 . A A . 23 LEU HA 1 1 10 6895 1 1 23 LEU HB2 H 2.423 -0.454 0.004 1.00 . A A . 23 LEU HB2 1 1 10 6896 1 1 23 LEU HB3 H 3.721 -1.342 -0.765 1.00 . A A . 23 LEU HB3 1 1 10 6897 1 1 23 LEU HD11 H 2.910 -4.030 -0.724 1.00 . A A . 23 LEU HD11 1 1 10 6898 1 1 23 LEU HD12 H 3.492 -4.391 0.901 1.00 . A A . 23 LEU HD12 1 1 10 6899 1 1 23 LEU HD13 H 4.407 -3.303 -0.143 1.00 . A A . 23 LEU HD13 1 1 10 6900 1 1 23 LEU HD21 H 3.433 -3.067 2.553 1.00 . A A . 23 LEU HD21 1 1 10 6901 1 1 23 LEU HD22 H 1.687 -2.802 2.552 1.00 . A A . 23 LEU HD22 1 1 10 6902 1 1 23 LEU HD23 H 2.792 -1.420 2.529 1.00 . A A . 23 LEU HD23 1 1 10 6903 1 1 23 LEU HG H 1.615 -2.524 0.344 1.00 . A A . 23 LEU HG 1 1 10 6904 1 1 23 LEU N N 3.562 0.355 2.129 1.00 . A A . 23 LEU N 1 1 10 6905 1 1 23 LEU O O 6.192 -0.050 -0.209 1.00 . A A . 23 LEU O 1 1 10 6906 1 1 24 LYS C C 6.620 3.084 0.099 1.00 . A A . 24 LYS C 1 1 10 6907 1 1 24 LYS CA C 5.375 2.610 -0.613 1.00 . A A . 24 LYS CA 1 1 10 6908 1 1 24 LYS CB C 4.381 3.742 -0.821 1.00 . A A . 24 LYS CB 1 1 10 6909 1 1 24 LYS CD C 2.504 3.413 -2.406 1.00 . A A . 24 LYS CD 1 1 10 6910 1 1 24 LYS CE C 2.243 2.850 -3.795 1.00 . A A . 24 LYS CE 1 1 10 6911 1 1 24 LYS CG C 3.940 3.873 -2.250 1.00 . A A . 24 LYS CG 1 1 10 6912 1 1 24 LYS H H 3.866 1.819 0.587 1.00 . A A . 24 LYS H 1 1 10 6913 1 1 24 LYS HA H 5.645 2.195 -1.564 1.00 . A A . 24 LYS HA 1 1 10 6914 1 1 24 LYS HB2 H 3.513 3.531 -0.237 1.00 . A A . 24 LYS HB2 1 1 10 6915 1 1 24 LYS HB3 H 4.794 4.668 -0.487 1.00 . A A . 24 LYS HB3 1 1 10 6916 1 1 24 LYS HD2 H 2.313 2.644 -1.670 1.00 . A A . 24 LYS HD2 1 1 10 6917 1 1 24 LYS HD3 H 1.845 4.252 -2.234 1.00 . A A . 24 LYS HD3 1 1 10 6918 1 1 24 LYS HE2 H 1.250 3.135 -4.104 1.00 . A A . 24 LYS HE2 1 1 10 6919 1 1 24 LYS HE3 H 2.967 3.266 -4.480 1.00 . A A . 24 LYS HE3 1 1 10 6920 1 1 24 LYS HG2 H 4.026 4.900 -2.559 1.00 . A A . 24 LYS HG2 1 1 10 6921 1 1 24 LYS HG3 H 4.572 3.247 -2.853 1.00 . A A . 24 LYS HG3 1 1 10 6922 1 1 24 LYS HZ1 H 3.268 1.077 -4.214 1.00 . A A . 24 LYS HZ1 1 1 10 6923 1 1 24 LYS HZ2 H 1.592 0.963 -4.410 1.00 . A A . 24 LYS HZ2 1 1 10 6924 1 1 24 LYS HZ3 H 2.262 0.982 -2.858 1.00 . A A . 24 LYS HZ3 1 1 10 6925 1 1 24 LYS N N 4.706 1.594 0.151 1.00 . A A . 24 LYS N 1 1 10 6926 1 1 24 LYS NZ N 2.349 1.364 -3.821 1.00 . A A . 24 LYS NZ 1 1 10 6927 1 1 24 LYS O O 7.685 3.224 -0.498 1.00 . A A . 24 LYS O 1 1 10 6928 1 1 25 THR C C 8.536 2.618 2.459 1.00 . A A . 25 THR C 1 1 10 6929 1 1 25 THR CA C 7.549 3.752 2.230 1.00 . A A . 25 THR CA 1 1 10 6930 1 1 25 THR CB C 7.000 4.239 3.567 1.00 . A A . 25 THR CB 1 1 10 6931 1 1 25 THR CG2 C 6.018 3.269 4.187 1.00 . A A . 25 THR CG2 1 1 10 6932 1 1 25 THR H H 5.591 3.160 1.776 1.00 . A A . 25 THR H 1 1 10 6933 1 1 25 THR HA H 8.045 4.564 1.727 1.00 . A A . 25 THR HA 1 1 10 6934 1 1 25 THR HB H 6.486 5.175 3.412 1.00 . A A . 25 THR HB 1 1 10 6935 1 1 25 THR HG1 H 7.678 4.741 5.334 1.00 . A A . 25 THR HG1 1 1 10 6936 1 1 25 THR HG21 H 6.556 2.535 4.768 1.00 . A A . 25 THR HG21 1 1 10 6937 1 1 25 THR HG22 H 5.459 2.770 3.404 1.00 . A A . 25 THR HG22 1 1 10 6938 1 1 25 THR HG23 H 5.336 3.808 4.829 1.00 . A A . 25 THR HG23 1 1 10 6939 1 1 25 THR N N 6.465 3.308 1.384 1.00 . A A . 25 THR N 1 1 10 6940 1 1 25 THR O O 9.744 2.798 2.337 1.00 . A A . 25 THR O 1 1 10 6941 1 1 25 THR OG1 O 8.048 4.451 4.497 1.00 . A A . 25 THR OG1 1 1 10 6942 1 1 26 ARG C C 9.733 0.048 1.760 1.00 . A A . 26 ARG C 1 1 10 6943 1 1 26 ARG CA C 8.875 0.282 2.987 1.00 . A A . 26 ARG CA 1 1 10 6944 1 1 26 ARG CB C 8.014 -0.942 3.252 1.00 . A A . 26 ARG CB 1 1 10 6945 1 1 26 ARG CD C 8.370 -0.533 5.717 1.00 . A A . 26 ARG CD 1 1 10 6946 1 1 26 ARG CG C 7.391 -0.974 4.642 1.00 . A A . 26 ARG CG 1 1 10 6947 1 1 26 ARG CZ C 8.150 0.001 8.117 1.00 . A A . 26 ARG CZ 1 1 10 6948 1 1 26 ARG H H 7.038 1.329 2.839 1.00 . A A . 26 ARG H 1 1 10 6949 1 1 26 ARG HA H 9.512 0.475 3.834 1.00 . A A . 26 ARG HA 1 1 10 6950 1 1 26 ARG HB2 H 7.217 -0.946 2.521 1.00 . A A . 26 ARG HB2 1 1 10 6951 1 1 26 ARG HB3 H 8.616 -1.829 3.124 1.00 . A A . 26 ARG HB3 1 1 10 6952 1 1 26 ARG HD2 H 9.286 -1.092 5.605 1.00 . A A . 26 ARG HD2 1 1 10 6953 1 1 26 ARG HD3 H 8.572 0.520 5.582 1.00 . A A . 26 ARG HD3 1 1 10 6954 1 1 26 ARG HE H 7.214 -1.493 7.185 1.00 . A A . 26 ARG HE 1 1 10 6955 1 1 26 ARG HG2 H 6.543 -0.314 4.662 1.00 . A A . 26 ARG HG2 1 1 10 6956 1 1 26 ARG HG3 H 7.068 -1.978 4.853 1.00 . A A . 26 ARG HG3 1 1 10 6957 1 1 26 ARG HH11 H 9.418 1.217 7.113 1.00 . A A . 26 ARG HH11 1 1 10 6958 1 1 26 ARG HH12 H 9.228 1.571 8.796 1.00 . A A . 26 ARG HH12 1 1 10 6959 1 1 26 ARG HH21 H 6.967 -1.024 9.396 1.00 . A A . 26 ARG HH21 1 1 10 6960 1 1 26 ARG HH22 H 7.840 0.300 10.092 1.00 . A A . 26 ARG HH22 1 1 10 6961 1 1 26 ARG N N 8.018 1.435 2.771 1.00 . A A . 26 ARG N 1 1 10 6962 1 1 26 ARG NE N 7.840 -0.750 7.062 1.00 . A A . 26 ARG NE 1 1 10 6963 1 1 26 ARG NH1 N 9.002 1.012 7.998 1.00 . A A . 26 ARG NH1 1 1 10 6964 1 1 26 ARG NH2 N 7.608 -0.262 9.298 1.00 . A A . 26 ARG NH2 1 1 10 6965 1 1 26 ARG O O 10.914 -0.272 1.854 1.00 . A A . 26 ARG O 1 1 10 6966 1 1 27 VAL C C 10.649 1.293 -0.959 1.00 . A A . 27 VAL C 1 1 10 6967 1 1 27 VAL CA C 9.752 0.088 -0.667 1.00 . A A . 27 VAL CA 1 1 10 6968 1 1 27 VAL CB C 8.668 -0.016 -1.745 1.00 . A A . 27 VAL CB 1 1 10 6969 1 1 27 VAL CG1 C 9.123 0.606 -3.041 1.00 . A A . 27 VAL CG1 1 1 10 6970 1 1 27 VAL CG2 C 8.237 -1.459 -1.939 1.00 . A A . 27 VAL CG2 1 1 10 6971 1 1 27 VAL H H 8.175 0.511 0.625 1.00 . A A . 27 VAL H 1 1 10 6972 1 1 27 VAL HA H 10.335 -0.825 -0.662 1.00 . A A . 27 VAL HA 1 1 10 6973 1 1 27 VAL HB H 7.818 0.548 -1.395 1.00 . A A . 27 VAL HB 1 1 10 6974 1 1 27 VAL HG11 H 10.109 0.246 -3.285 1.00 . A A . 27 VAL HG11 1 1 10 6975 1 1 27 VAL HG12 H 9.146 1.677 -2.919 1.00 . A A . 27 VAL HG12 1 1 10 6976 1 1 27 VAL HG13 H 8.434 0.344 -3.828 1.00 . A A . 27 VAL HG13 1 1 10 6977 1 1 27 VAL HG21 H 7.323 -1.488 -2.514 1.00 . A A . 27 VAL HG21 1 1 10 6978 1 1 27 VAL HG22 H 8.069 -1.914 -0.974 1.00 . A A . 27 VAL HG22 1 1 10 6979 1 1 27 VAL HG23 H 9.011 -1.999 -2.464 1.00 . A A . 27 VAL HG23 1 1 10 6980 1 1 27 VAL N N 9.110 0.240 0.613 1.00 . A A . 27 VAL N 1 1 10 6981 1 1 27 VAL O O 11.562 1.226 -1.778 1.00 . A A . 27 VAL O 1 1 10 6982 1 1 28 LEU C C 12.390 3.450 0.378 1.00 . A A . 28 LEU C 1 1 10 6983 1 1 28 LEU CA C 11.103 3.610 -0.383 1.00 . A A . 28 LEU CA 1 1 10 6984 1 1 28 LEU CB C 10.236 4.754 0.171 1.00 . A A . 28 LEU CB 1 1 10 6985 1 1 28 LEU CD1 C 12.013 5.841 1.597 1.00 . A A . 28 LEU CD1 1 1 10 6986 1 1 28 LEU CD2 C 9.599 6.357 1.996 1.00 . A A . 28 LEU CD2 1 1 10 6987 1 1 28 LEU CG C 10.595 5.290 1.562 1.00 . A A . 28 LEU CG 1 1 10 6988 1 1 28 LEU H H 9.654 2.355 0.372 1.00 . A A . 28 LEU H 1 1 10 6989 1 1 28 LEU HA H 11.316 3.786 -1.415 1.00 . A A . 28 LEU HA 1 1 10 6990 1 1 28 LEU HB2 H 10.267 5.561 -0.519 1.00 . A A . 28 LEU HB2 1 1 10 6991 1 1 28 LEU HB3 H 9.221 4.398 0.214 1.00 . A A . 28 LEU HB3 1 1 10 6992 1 1 28 LEU HD11 H 12.643 5.162 2.152 1.00 . A A . 28 LEU HD11 1 1 10 6993 1 1 28 LEU HD12 H 12.014 6.809 2.077 1.00 . A A . 28 LEU HD12 1 1 10 6994 1 1 28 LEU HD13 H 12.388 5.937 0.589 1.00 . A A . 28 LEU HD13 1 1 10 6995 1 1 28 LEU HD21 H 8.771 6.381 1.304 1.00 . A A . 28 LEU HD21 1 1 10 6996 1 1 28 LEU HD22 H 10.086 7.321 2.009 1.00 . A A . 28 LEU HD22 1 1 10 6997 1 1 28 LEU HD23 H 9.234 6.124 2.985 1.00 . A A . 28 LEU HD23 1 1 10 6998 1 1 28 LEU HG H 10.537 4.477 2.263 1.00 . A A . 28 LEU HG 1 1 10 6999 1 1 28 LEU N N 10.369 2.383 -0.261 1.00 . A A . 28 LEU N 1 1 10 7000 1 1 28 LEU O O 13.479 3.683 -0.136 1.00 . A A . 28 LEU O 1 1 10 7001 1 1 29 LYS C C 14.115 1.541 1.959 1.00 . A A . 29 LYS C 1 1 10 7002 1 1 29 LYS CA C 13.348 2.734 2.480 1.00 . A A . 29 LYS CA 1 1 10 7003 1 1 29 LYS CB C 12.876 2.508 3.921 1.00 . A A . 29 LYS CB 1 1 10 7004 1 1 29 LYS CD C 11.534 1.125 5.532 1.00 . A A . 29 LYS CD 1 1 10 7005 1 1 29 LYS CE C 12.438 0.348 6.477 1.00 . A A . 29 LYS CE 1 1 10 7006 1 1 29 LYS CG C 12.123 1.204 4.132 1.00 . A A . 29 LYS CG 1 1 10 7007 1 1 29 LYS H H 11.333 2.801 1.903 1.00 . A A . 29 LYS H 1 1 10 7008 1 1 29 LYS HA H 13.988 3.591 2.447 1.00 . A A . 29 LYS HA 1 1 10 7009 1 1 29 LYS HB2 H 13.737 2.508 4.573 1.00 . A A . 29 LYS HB2 1 1 10 7010 1 1 29 LYS HB3 H 12.224 3.322 4.201 1.00 . A A . 29 LYS HB3 1 1 10 7011 1 1 29 LYS HD2 H 11.405 2.125 5.915 1.00 . A A . 29 LYS HD2 1 1 10 7012 1 1 29 LYS HD3 H 10.574 0.632 5.481 1.00 . A A . 29 LYS HD3 1 1 10 7013 1 1 29 LYS HE2 H 13.403 0.223 6.011 1.00 . A A . 29 LYS HE2 1 1 10 7014 1 1 29 LYS HE3 H 12.549 0.911 7.391 1.00 . A A . 29 LYS HE3 1 1 10 7015 1 1 29 LYS HG2 H 11.322 1.143 3.413 1.00 . A A . 29 LYS HG2 1 1 10 7016 1 1 29 LYS HG3 H 12.803 0.377 3.989 1.00 . A A . 29 LYS HG3 1 1 10 7017 1 1 29 LYS HZ1 H 11.360 -1.372 5.981 1.00 . A A . 29 LYS HZ1 1 1 10 7018 1 1 29 LYS HZ2 H 11.228 -0.926 7.607 1.00 . A A . 29 LYS HZ2 1 1 10 7019 1 1 29 LYS HZ3 H 12.647 -1.651 7.044 1.00 . A A . 29 LYS HZ3 1 1 10 7020 1 1 29 LYS N N 12.231 2.995 1.603 1.00 . A A . 29 LYS N 1 1 10 7021 1 1 29 LYS NZ N 11.880 -0.994 6.799 1.00 . A A . 29 LYS NZ 1 1 10 7022 1 1 29 LYS O O 15.295 1.371 2.245 1.00 . A A . 29 LYS O 1 1 10 7023 1 1 30 ARG C C 14.839 0.179 -0.684 1.00 . A A . 30 ARG C 1 1 10 7024 1 1 30 ARG CA C 14.057 -0.370 0.482 1.00 . A A . 30 ARG CA 1 1 10 7025 1 1 30 ARG CB C 12.988 -1.362 0.016 1.00 . A A . 30 ARG CB 1 1 10 7026 1 1 30 ARG CD C 12.690 -2.586 -2.167 1.00 . A A . 30 ARG CD 1 1 10 7027 1 1 30 ARG CG C 12.599 -1.248 -1.451 1.00 . A A . 30 ARG CG 1 1 10 7028 1 1 30 ARG CZ C 11.465 -3.334 -4.178 1.00 . A A . 30 ARG CZ 1 1 10 7029 1 1 30 ARG H H 12.530 0.994 0.880 1.00 . A A . 30 ARG H 1 1 10 7030 1 1 30 ARG HA H 14.723 -0.837 1.185 1.00 . A A . 30 ARG HA 1 1 10 7031 1 1 30 ARG HB2 H 13.339 -2.350 0.183 1.00 . A A . 30 ARG HB2 1 1 10 7032 1 1 30 ARG HB3 H 12.106 -1.211 0.610 1.00 . A A . 30 ARG HB3 1 1 10 7033 1 1 30 ARG HD2 H 13.710 -2.937 -2.118 1.00 . A A . 30 ARG HD2 1 1 10 7034 1 1 30 ARG HD3 H 12.045 -3.289 -1.664 1.00 . A A . 30 ARG HD3 1 1 10 7035 1 1 30 ARG HE H 12.651 -1.732 -4.085 1.00 . A A . 30 ARG HE 1 1 10 7036 1 1 30 ARG HG2 H 11.593 -0.892 -1.514 1.00 . A A . 30 ARG HG2 1 1 10 7037 1 1 30 ARG HG3 H 13.251 -0.547 -1.937 1.00 . A A . 30 ARG HG3 1 1 10 7038 1 1 30 ARG HH11 H 11.194 -4.526 -2.566 1.00 . A A . 30 ARG HH11 1 1 10 7039 1 1 30 ARG HH12 H 10.341 -5.004 -3.993 1.00 . A A . 30 ARG HH12 1 1 10 7040 1 1 30 ARG HH21 H 11.528 -2.368 -5.953 1.00 . A A . 30 ARG HH21 1 1 10 7041 1 1 30 ARG HH22 H 10.530 -3.783 -5.913 1.00 . A A . 30 ARG HH22 1 1 10 7042 1 1 30 ARG N N 13.444 0.761 1.122 1.00 . A A . 30 ARG N 1 1 10 7043 1 1 30 ARG NE N 12.289 -2.482 -3.569 1.00 . A A . 30 ARG NE 1 1 10 7044 1 1 30 ARG NH1 N 10.959 -4.373 -3.524 1.00 . A A . 30 ARG NH1 1 1 10 7045 1 1 30 ARG NH2 N 11.149 -3.146 -5.452 1.00 . A A . 30 ARG NH2 1 1 10 7046 1 1 30 ARG O O 15.919 -0.286 -1.016 1.00 . A A . 30 ARG O 1 1 10 7047 1 1 31 TRP C C 16.031 2.665 -1.853 1.00 . A A . 31 TRP C 1 1 10 7048 1 1 31 TRP CA C 14.796 1.953 -2.342 1.00 . A A . 31 TRP CA 1 1 10 7049 1 1 31 TRP CB C 13.740 2.921 -2.796 1.00 . A A . 31 TRP CB 1 1 10 7050 1 1 31 TRP CD1 C 12.461 2.006 -4.700 1.00 . A A . 31 TRP CD1 1 1 10 7051 1 1 31 TRP CD2 C 14.171 3.239 -5.239 1.00 . A A . 31 TRP CD2 1 1 10 7052 1 1 31 TRP CE2 C 13.581 2.819 -6.418 1.00 . A A . 31 TRP CE2 1 1 10 7053 1 1 31 TRP CE3 C 15.270 4.026 -5.249 1.00 . A A . 31 TRP CE3 1 1 10 7054 1 1 31 TRP CG C 13.437 2.730 -4.193 1.00 . A A . 31 TRP CG 1 1 10 7055 1 1 31 TRP CH2 C 15.197 3.976 -7.669 1.00 . A A . 31 TRP CH2 1 1 10 7056 1 1 31 TRP CZ2 C 14.077 3.174 -7.651 1.00 . A A . 31 TRP CZ2 1 1 10 7057 1 1 31 TRP CZ3 C 15.800 4.404 -6.470 1.00 . A A . 31 TRP CZ3 1 1 10 7058 1 1 31 TRP H H 13.414 1.538 -0.903 1.00 . A A . 31 TRP H 1 1 10 7059 1 1 31 TRP HA H 15.028 1.277 -3.158 1.00 . A A . 31 TRP HA 1 1 10 7060 1 1 31 TRP HB2 H 12.851 2.765 -2.243 1.00 . A A . 31 TRP HB2 1 1 10 7061 1 1 31 TRP HB3 H 14.062 3.911 -2.661 1.00 . A A . 31 TRP HB3 1 1 10 7062 1 1 31 TRP HD1 H 11.766 1.494 -4.103 1.00 . A A . 31 TRP HD1 1 1 10 7063 1 1 31 TRP HE1 H 11.902 1.602 -6.664 1.00 . A A . 31 TRP HE1 1 1 10 7064 1 1 31 TRP HE3 H 15.702 4.322 -4.300 1.00 . A A . 31 TRP HE3 1 1 10 7065 1 1 31 TRP HH2 H 15.631 4.284 -8.609 1.00 . A A . 31 TRP HH2 1 1 10 7066 1 1 31 TRP HZ2 H 13.611 2.843 -8.557 1.00 . A A . 31 TRP HZ2 1 1 10 7067 1 1 31 TRP HZ3 H 16.678 5.032 -6.510 1.00 . A A . 31 TRP HZ3 1 1 10 7068 1 1 31 TRP N N 14.252 1.224 -1.257 1.00 . A A . 31 TRP N 1 1 10 7069 1 1 31 TRP NE1 N 12.513 2.045 -6.063 1.00 . A A . 31 TRP NE1 1 1 10 7070 1 1 31 TRP O O 17.078 2.629 -2.487 1.00 . A A . 31 TRP O 1 1 10 7071 1 1 32 ARG C C 18.123 2.922 0.179 1.00 . A A . 32 ARG C 1 1 10 7072 1 1 32 ARG CA C 17.002 3.922 -0.014 1.00 . A A . 32 ARG CA 1 1 10 7073 1 1 32 ARG CB C 16.491 4.358 1.329 1.00 . A A . 32 ARG CB 1 1 10 7074 1 1 32 ARG CD C 15.899 6.738 0.902 1.00 . A A . 32 ARG CD 1 1 10 7075 1 1 32 ARG CG C 15.369 5.371 1.238 1.00 . A A . 32 ARG CG 1 1 10 7076 1 1 32 ARG CZ C 14.846 8.131 2.640 1.00 . A A . 32 ARG CZ 1 1 10 7077 1 1 32 ARG H H 15.042 3.201 -0.171 1.00 . A A . 32 ARG H 1 1 10 7078 1 1 32 ARG HA H 17.320 4.768 -0.593 1.00 . A A . 32 ARG HA 1 1 10 7079 1 1 32 ARG HB2 H 16.111 3.473 1.820 1.00 . A A . 32 ARG HB2 1 1 10 7080 1 1 32 ARG HB3 H 17.301 4.778 1.906 1.00 . A A . 32 ARG HB3 1 1 10 7081 1 1 32 ARG HD2 H 16.868 6.855 1.361 1.00 . A A . 32 ARG HD2 1 1 10 7082 1 1 32 ARG HD3 H 15.997 6.795 -0.171 1.00 . A A . 32 ARG HD3 1 1 10 7083 1 1 32 ARG HE H 14.518 8.306 0.681 1.00 . A A . 32 ARG HE 1 1 10 7084 1 1 32 ARG HG2 H 14.683 5.084 0.465 1.00 . A A . 32 ARG HG2 1 1 10 7085 1 1 32 ARG HG3 H 14.853 5.401 2.171 1.00 . A A . 32 ARG HG3 1 1 10 7086 1 1 32 ARG HH11 H 16.126 6.734 3.348 1.00 . A A . 32 ARG HH11 1 1 10 7087 1 1 32 ARG HH12 H 15.372 7.726 4.551 1.00 . A A . 32 ARG HH12 1 1 10 7088 1 1 32 ARG HH21 H 13.524 9.610 2.259 1.00 . A A . 32 ARG HH21 1 1 10 7089 1 1 32 ARG HH22 H 13.894 9.359 3.932 1.00 . A A . 32 ARG HH22 1 1 10 7090 1 1 32 ARG N N 15.905 3.255 -0.664 1.00 . A A . 32 ARG N 1 1 10 7091 1 1 32 ARG NE N 15.015 7.806 1.361 1.00 . A A . 32 ARG NE 1 1 10 7092 1 1 32 ARG NH1 N 15.503 7.476 3.591 1.00 . A A . 32 ARG NH1 1 1 10 7093 1 1 32 ARG NH2 N 14.020 9.114 2.971 1.00 . A A . 32 ARG NH2 1 1 10 7094 1 1 32 ARG O O 19.287 3.161 -0.132 1.00 . A A . 32 ARG O 1 1 10 7095 1 1 33 LEU C C 19.076 0.067 -0.282 1.00 . A A . 33 LEU C 1 1 10 7096 1 1 33 LEU CA C 18.510 0.645 0.978 1.00 . A A . 33 LEU CA 1 1 10 7097 1 1 33 LEU CB C 17.558 -0.346 1.609 1.00 . A A . 33 LEU CB 1 1 10 7098 1 1 33 LEU CD1 C 17.912 -1.320 3.891 1.00 . A A . 33 LEU CD1 1 1 10 7099 1 1 33 LEU CD2 C 17.886 1.166 3.554 1.00 . A A . 33 LEU CD2 1 1 10 7100 1 1 33 LEU CG C 17.327 -0.167 3.093 1.00 . A A . 33 LEU CG 1 1 10 7101 1 1 33 LEU H H 16.750 1.700 0.896 1.00 . A A . 33 LEU H 1 1 10 7102 1 1 33 LEU HA H 19.287 0.906 1.663 1.00 . A A . 33 LEU HA 1 1 10 7103 1 1 33 LEU HB2 H 16.603 -0.229 1.123 1.00 . A A . 33 LEU HB2 1 1 10 7104 1 1 33 LEU HB3 H 17.895 -1.320 1.414 1.00 . A A . 33 LEU HB3 1 1 10 7105 1 1 33 LEU HD11 H 17.992 -1.036 4.930 1.00 . A A . 33 LEU HD11 1 1 10 7106 1 1 33 LEU HD12 H 18.892 -1.563 3.507 1.00 . A A . 33 LEU HD12 1 1 10 7107 1 1 33 LEU HD13 H 17.268 -2.183 3.803 1.00 . A A . 33 LEU HD13 1 1 10 7108 1 1 33 LEU HD21 H 18.958 1.092 3.647 1.00 . A A . 33 LEU HD21 1 1 10 7109 1 1 33 LEU HD22 H 17.453 1.434 4.504 1.00 . A A . 33 LEU HD22 1 1 10 7110 1 1 33 LEU HD23 H 17.641 1.919 2.815 1.00 . A A . 33 LEU HD23 1 1 10 7111 1 1 33 LEU HG H 16.267 -0.143 3.251 1.00 . A A . 33 LEU HG 1 1 10 7112 1 1 33 LEU N N 17.697 1.787 0.695 1.00 . A A . 33 LEU N 1 1 10 7113 1 1 33 LEU O O 20.236 -0.331 -0.361 1.00 . A A . 33 LEU O 1 1 10 7114 1 1 34 PHE C C 19.415 0.534 -3.286 1.00 . A A . 34 PHE C 1 1 10 7115 1 1 34 PHE CA C 18.551 -0.457 -2.574 1.00 . A A . 34 PHE CA 1 1 10 7116 1 1 34 PHE CB C 17.285 -0.724 -3.343 1.00 . A A . 34 PHE CB 1 1 10 7117 1 1 34 PHE CD1 C 17.189 -2.865 -2.187 1.00 . A A . 34 PHE CD1 1 1 10 7118 1 1 34 PHE CD2 C 16.429 -2.778 -4.430 1.00 . A A . 34 PHE CD2 1 1 10 7119 1 1 34 PHE CE1 C 16.917 -4.202 -2.130 1.00 . A A . 34 PHE CE1 1 1 10 7120 1 1 34 PHE CE2 C 16.149 -4.119 -4.394 1.00 . A A . 34 PHE CE2 1 1 10 7121 1 1 34 PHE CG C 16.949 -2.151 -3.327 1.00 . A A . 34 PHE CG 1 1 10 7122 1 1 34 PHE CZ C 16.392 -4.843 -3.239 1.00 . A A . 34 PHE CZ 1 1 10 7123 1 1 34 PHE H H 17.327 0.419 -1.096 1.00 . A A . 34 PHE H 1 1 10 7124 1 1 34 PHE HA H 19.079 -1.382 -2.451 1.00 . A A . 34 PHE HA 1 1 10 7125 1 1 34 PHE HB2 H 16.490 -0.198 -2.884 1.00 . A A . 34 PHE HB2 1 1 10 7126 1 1 34 PHE HB3 H 17.393 -0.413 -4.356 1.00 . A A . 34 PHE HB3 1 1 10 7127 1 1 34 PHE HD1 H 17.603 -2.345 -1.326 1.00 . A A . 34 PHE HD1 1 1 10 7128 1 1 34 PHE HD2 H 16.243 -2.206 -5.327 1.00 . A A . 34 PHE HD2 1 1 10 7129 1 1 34 PHE HE1 H 17.118 -4.743 -1.230 1.00 . A A . 34 PHE HE1 1 1 10 7130 1 1 34 PHE HE2 H 15.745 -4.598 -5.262 1.00 . A A . 34 PHE HE2 1 1 10 7131 1 1 34 PHE HZ H 16.174 -5.900 -3.204 1.00 . A A . 34 PHE HZ 1 1 10 7132 1 1 34 PHE N N 18.220 0.051 -1.263 1.00 . A A . 34 PHE N 1 1 10 7133 1 1 34 PHE O O 20.147 0.214 -4.224 1.00 . A A . 34 PHE O 1 1 10 7134 1 1 35 SER C C 21.430 2.994 -2.577 1.00 . A A . 35 SER C 1 1 10 7135 1 1 35 SER CA C 20.125 2.843 -3.347 1.00 . A A . 35 SER CA 1 1 10 7136 1 1 35 SER CB C 19.369 4.178 -3.345 1.00 . A A . 35 SER CB 1 1 10 7137 1 1 35 SER H H 18.714 1.880 -2.012 1.00 . A A . 35 SER H 1 1 10 7138 1 1 35 SER HA H 20.365 2.584 -4.371 1.00 . A A . 35 SER HA 1 1 10 7139 1 1 35 SER HB2 H 18.338 4.022 -3.080 1.00 . A A . 35 SER HB2 1 1 10 7140 1 1 35 SER HB3 H 19.830 4.845 -2.635 1.00 . A A . 35 SER HB3 1 1 10 7141 1 1 35 SER HG H 19.368 5.739 -4.530 1.00 . A A . 35 SER HG 1 1 10 7142 1 1 35 SER N N 19.329 1.743 -2.793 1.00 . A A . 35 SER N 1 1 10 7143 1 1 35 SER O O 22.445 3.408 -3.137 1.00 . A A . 35 SER O 1 1 10 7144 1 1 35 SER OG O 19.415 4.785 -4.626 1.00 . A A . 35 SER OG 1 1 10 7145 1 1 36 LYS C C 23.492 1.550 -0.622 1.00 . A A . 36 LYS C 1 1 10 7146 1 1 36 LYS CA C 22.590 2.766 -0.455 1.00 . A A . 36 LYS CA 1 1 10 7147 1 1 36 LYS CB C 22.190 2.960 1.013 1.00 . A A . 36 LYS CB 1 1 10 7148 1 1 36 LYS CD C 21.879 1.971 3.305 1.00 . A A . 36 LYS CD 1 1 10 7149 1 1 36 LYS CE C 20.685 2.886 3.535 1.00 . A A . 36 LYS CE 1 1 10 7150 1 1 36 LYS CG C 22.084 1.676 1.826 1.00 . A A . 36 LYS CG 1 1 10 7151 1 1 36 LYS H H 20.554 2.336 -0.893 1.00 . A A . 36 LYS H 1 1 10 7152 1 1 36 LYS HA H 23.133 3.632 -0.784 1.00 . A A . 36 LYS HA 1 1 10 7153 1 1 36 LYS HB2 H 22.918 3.597 1.486 1.00 . A A . 36 LYS HB2 1 1 10 7154 1 1 36 LYS HB3 H 21.229 3.450 1.038 1.00 . A A . 36 LYS HB3 1 1 10 7155 1 1 36 LYS HD2 H 21.712 1.042 3.827 1.00 . A A . 36 LYS HD2 1 1 10 7156 1 1 36 LYS HD3 H 22.767 2.449 3.693 1.00 . A A . 36 LYS HD3 1 1 10 7157 1 1 36 LYS HE2 H 20.026 2.815 2.682 1.00 . A A . 36 LYS HE2 1 1 10 7158 1 1 36 LYS HE3 H 20.163 2.559 4.422 1.00 . A A . 36 LYS HE3 1 1 10 7159 1 1 36 LYS HG2 H 21.246 1.100 1.467 1.00 . A A . 36 LYS HG2 1 1 10 7160 1 1 36 LYS HG3 H 22.995 1.107 1.707 1.00 . A A . 36 LYS HG3 1 1 10 7161 1 1 36 LYS HZ1 H 21.303 4.735 2.785 1.00 . A A . 36 LYS HZ1 1 1 10 7162 1 1 36 LYS HZ2 H 21.954 4.359 4.300 1.00 . A A . 36 LYS HZ2 1 1 10 7163 1 1 36 LYS HZ3 H 20.338 4.845 4.171 1.00 . A A . 36 LYS HZ3 1 1 10 7164 1 1 36 LYS N N 21.399 2.660 -1.291 1.00 . A A . 36 LYS N 1 1 10 7165 1 1 36 LYS NZ N 21.099 4.305 3.710 1.00 . A A . 36 LYS NZ 1 1 10 7166 1 1 36 LYS O O 24.696 1.612 -0.378 1.00 . A A . 36 LYS O 1 1 10 7167 1 1 37 HIS C C 24.423 -0.751 -2.549 1.00 . A A . 37 HIS C 1 1 10 7168 1 1 37 HIS CA C 23.623 -0.793 -1.251 1.00 . A A . 37 HIS CA 1 1 10 7169 1 1 37 HIS CB C 22.648 -1.970 -1.272 1.00 . A A . 37 HIS CB 1 1 10 7170 1 1 37 HIS CD2 C 22.534 -2.609 1.239 1.00 . A A . 37 HIS CD2 1 1 10 7171 1 1 37 HIS CE1 C 23.131 -4.711 1.064 1.00 . A A . 37 HIS CE1 1 1 10 7172 1 1 37 HIS CG C 22.755 -2.860 -0.073 1.00 . A A . 37 HIS CG 1 1 10 7173 1 1 37 HIS H H 21.935 0.474 -1.218 1.00 . A A . 37 HIS H 1 1 10 7174 1 1 37 HIS HA H 24.305 -0.920 -0.427 1.00 . A A . 37 HIS HA 1 1 10 7175 1 1 37 HIS HB2 H 21.638 -1.593 -1.313 1.00 . A A . 37 HIS HB2 1 1 10 7176 1 1 37 HIS HB3 H 22.834 -2.564 -2.148 1.00 . A A . 37 HIS HB3 1 1 10 7177 1 1 37 HIS HD1 H 23.356 -4.670 -0.970 1.00 . A A . 37 HIS HD1 1 1 10 7178 1 1 37 HIS HD2 H 22.224 -1.665 1.667 1.00 . A A . 37 HIS HD2 1 1 10 7179 1 1 37 HIS HE1 H 23.381 -5.732 1.310 1.00 . A A . 37 HIS HE1 1 1 10 7180 1 1 37 HIS HE2 H 22.604 -3.920 2.878 1.00 . A A . 37 HIS HE2 1 1 10 7181 1 1 37 HIS N N 22.895 0.450 -1.043 1.00 . A A . 37 HIS N 1 1 10 7182 1 1 37 HIS ND1 N 23.128 -4.186 -0.149 1.00 . A A . 37 HIS ND1 1 1 10 7183 1 1 37 HIS NE2 N 22.774 -3.774 1.924 1.00 . A A . 37 HIS NE2 1 1 10 7184 1 1 37 HIS O O 25.617 -1.052 -2.567 1.00 . A A . 37 HIS O 1 1 10 7185 1 1 38 GLU C C 24.899 1.111 -5.213 1.00 . A A . 38 GLU C 1 1 10 7186 1 1 38 GLU CA C 24.395 -0.302 -4.939 1.00 . A A . 38 GLU CA 1 1 10 7187 1 1 38 GLU CB C 23.410 -0.727 -6.027 1.00 . A A . 38 GLU CB 1 1 10 7188 1 1 38 GLU CD C 22.519 -2.595 -7.474 1.00 . A A . 38 GLU CD 1 1 10 7189 1 1 38 GLU CG C 23.514 -2.196 -6.402 1.00 . A A . 38 GLU CG 1 1 10 7190 1 1 38 GLU H H 22.807 -0.160 -3.559 1.00 . A A . 38 GLU H 1 1 10 7191 1 1 38 GLU HA H 25.234 -0.979 -4.937 1.00 . A A . 38 GLU HA 1 1 10 7192 1 1 38 GLU HB2 H 22.405 -0.537 -5.680 1.00 . A A . 38 GLU HB2 1 1 10 7193 1 1 38 GLU HB3 H 23.592 -0.137 -6.911 1.00 . A A . 38 GLU HB3 1 1 10 7194 1 1 38 GLU HG2 H 24.512 -2.392 -6.766 1.00 . A A . 38 GLU HG2 1 1 10 7195 1 1 38 GLU HG3 H 23.329 -2.791 -5.520 1.00 . A A . 38 GLU HG3 1 1 10 7196 1 1 38 GLU N N 23.755 -0.382 -3.636 1.00 . A A . 38 GLU N 1 1 10 7197 1 1 38 GLU O O 25.396 1.355 -6.333 1.00 . A A . 38 GLU O 1 1 10 7198 1 1 38 GLU OXT O 24.794 1.963 -4.305 1.00 . A A . 38 GLU OXT 1 1 10 7199 1 1 38 GLU OE1 O 21.352 -2.158 -7.394 1.00 . A A . 38 GLU OE1 1 1 10 7200 1 1 38 GLU OE2 O 22.907 -3.347 -8.393 1.00 . A A . 38 GLU OE2 1 1 11 7201 1 1 1 VAL C C -25.953 -0.184 2.232 1.00 . A A . 1 VAL C 1 1 11 7202 1 1 1 VAL CA C -26.083 0.970 1.245 1.00 . A A . 1 VAL CA 1 1 11 7203 1 1 1 VAL CB C -24.669 1.441 0.845 1.00 . A A . 1 VAL CB 1 1 11 7204 1 1 1 VAL CG1 C -24.116 0.573 -0.274 1.00 . A A . 1 VAL CG1 1 1 11 7205 1 1 1 VAL CG2 C -24.679 2.907 0.433 1.00 . A A . 1 VAL CG2 1 1 11 7206 1 1 1 VAL H1 H -27.749 1.665 2.234 1.00 . A A . 1 VAL H1 1 1 11 7207 1 1 1 VAL H2 H -27.116 2.739 1.055 1.00 . A A . 1 VAL H2 1 1 11 7208 1 1 1 VAL H3 H -26.310 2.538 2.558 1.00 . A A . 1 VAL H3 1 1 11 7209 1 1 1 VAL HA H -26.586 0.614 0.358 1.00 . A A . 1 VAL HA 1 1 11 7210 1 1 1 VAL HB H -24.022 1.336 1.703 1.00 . A A . 1 VAL HB 1 1 11 7211 1 1 1 VAL HG11 H -23.544 -0.239 0.150 1.00 . A A . 1 VAL HG11 1 1 11 7212 1 1 1 VAL HG12 H -23.477 1.169 -0.911 1.00 . A A . 1 VAL HG12 1 1 11 7213 1 1 1 VAL HG13 H -24.932 0.173 -0.857 1.00 . A A . 1 VAL HG13 1 1 11 7214 1 1 1 VAL HG21 H -25.064 3.506 1.244 1.00 . A A . 1 VAL HG21 1 1 11 7215 1 1 1 VAL HG22 H -25.308 3.032 -0.436 1.00 . A A . 1 VAL HG22 1 1 11 7216 1 1 1 VAL HG23 H -23.674 3.222 0.198 1.00 . A A . 1 VAL HG23 1 1 11 7217 1 1 1 VAL N N -26.886 2.078 1.825 1.00 . A A . 1 VAL N 1 1 11 7218 1 1 1 VAL O O -26.284 -0.047 3.410 1.00 . A A . 1 VAL O 1 1 11 7219 1 1 2 MET C C -24.190 -2.277 3.608 1.00 . A A . 2 MET C 1 1 11 7220 1 1 2 MET CA C -25.297 -2.496 2.572 1.00 . A A . 2 MET CA 1 1 11 7221 1 1 2 MET CB C -24.972 -3.688 1.682 1.00 . A A . 2 MET CB 1 1 11 7222 1 1 2 MET CE C -26.698 -7.199 0.762 1.00 . A A . 2 MET CE 1 1 11 7223 1 1 2 MET CG C -26.182 -4.536 1.336 1.00 . A A . 2 MET CG 1 1 11 7224 1 1 2 MET H H -25.226 -1.380 0.803 1.00 . A A . 2 MET H 1 1 11 7225 1 1 2 MET HA H -26.225 -2.681 3.080 1.00 . A A . 2 MET HA 1 1 11 7226 1 1 2 MET HB2 H -24.540 -3.328 0.760 1.00 . A A . 2 MET HB2 1 1 11 7227 1 1 2 MET HB3 H -24.255 -4.302 2.181 1.00 . A A . 2 MET HB3 1 1 11 7228 1 1 2 MET HE1 H -26.422 -7.336 1.796 1.00 . A A . 2 MET HE1 1 1 11 7229 1 1 2 MET HE2 H -26.441 -8.084 0.199 1.00 . A A . 2 MET HE2 1 1 11 7230 1 1 2 MET HE3 H -27.762 -7.025 0.695 1.00 . A A . 2 MET HE3 1 1 11 7231 1 1 2 MET HG2 H -26.530 -5.027 2.233 1.00 . A A . 2 MET HG2 1 1 11 7232 1 1 2 MET HG3 H -26.957 -3.886 0.958 1.00 . A A . 2 MET HG3 1 1 11 7233 1 1 2 MET N N -25.472 -1.323 1.745 1.00 . A A . 2 MET N 1 1 11 7234 1 1 2 MET O O -23.017 -2.162 3.257 1.00 . A A . 2 MET O 1 1 11 7235 1 1 2 MET SD S -25.820 -5.789 0.092 1.00 . A A . 2 MET SD 1 1 11 7236 1 1 3 PRO C C -22.349 -2.828 5.909 1.00 . A A . 3 PRO C 1 1 11 7237 1 1 3 PRO CA C -23.608 -1.990 6.006 1.00 . A A . 3 PRO CA 1 1 11 7238 1 1 3 PRO CB C -24.397 -2.417 7.250 1.00 . A A . 3 PRO CB 1 1 11 7239 1 1 3 PRO CD C -25.926 -2.323 5.411 1.00 . A A . 3 PRO CD 1 1 11 7240 1 1 3 PRO CG C -25.711 -2.935 6.760 1.00 . A A . 3 PRO CG 1 1 11 7241 1 1 3 PRO HA H -23.335 -0.954 6.089 1.00 . A A . 3 PRO HA 1 1 11 7242 1 1 3 PRO HB2 H -23.848 -3.188 7.770 1.00 . A A . 3 PRO HB2 1 1 11 7243 1 1 3 PRO HB3 H -24.525 -1.572 7.893 1.00 . A A . 3 PRO HB3 1 1 11 7244 1 1 3 PRO HD2 H -26.520 -2.979 4.792 1.00 . A A . 3 PRO HD2 1 1 11 7245 1 1 3 PRO HD3 H -26.392 -1.353 5.501 1.00 . A A . 3 PRO HD3 1 1 11 7246 1 1 3 PRO HG2 H -25.670 -4.011 6.679 1.00 . A A . 3 PRO HG2 1 1 11 7247 1 1 3 PRO HG3 H -26.498 -2.638 7.437 1.00 . A A . 3 PRO HG3 1 1 11 7248 1 1 3 PRO N N -24.557 -2.206 4.903 1.00 . A A . 3 PRO N 1 1 11 7249 1 1 3 PRO O O -21.301 -2.464 6.431 1.00 . A A . 3 PRO O 1 1 11 7250 1 1 4 LYS C C -20.623 -4.660 3.808 1.00 . A A . 4 LYS C 1 1 11 7251 1 1 4 LYS CA C -21.360 -4.889 5.116 1.00 . A A . 4 LYS CA 1 1 11 7252 1 1 4 LYS CB C -21.866 -6.328 5.173 1.00 . A A . 4 LYS CB 1 1 11 7253 1 1 4 LYS CD C -23.502 -7.459 6.715 1.00 . A A . 4 LYS CD 1 1 11 7254 1 1 4 LYS CE C -24.032 -7.348 8.134 1.00 . A A . 4 LYS CE 1 1 11 7255 1 1 4 LYS CG C -22.125 -6.827 6.586 1.00 . A A . 4 LYS CG 1 1 11 7256 1 1 4 LYS H H -23.348 -4.190 4.912 1.00 . A A . 4 LYS H 1 1 11 7257 1 1 4 LYS HA H -20.668 -4.727 5.930 1.00 . A A . 4 LYS HA 1 1 11 7258 1 1 4 LYS HB2 H -22.788 -6.390 4.614 1.00 . A A . 4 LYS HB2 1 1 11 7259 1 1 4 LYS HB3 H -21.133 -6.974 4.714 1.00 . A A . 4 LYS HB3 1 1 11 7260 1 1 4 LYS HD2 H -24.183 -6.955 6.046 1.00 . A A . 4 LYS HD2 1 1 11 7261 1 1 4 LYS HD3 H -23.434 -8.503 6.445 1.00 . A A . 4 LYS HD3 1 1 11 7262 1 1 4 LYS HE2 H -24.746 -8.141 8.301 1.00 . A A . 4 LYS HE2 1 1 11 7263 1 1 4 LYS HE3 H -23.208 -7.457 8.824 1.00 . A A . 4 LYS HE3 1 1 11 7264 1 1 4 LYS HG2 H -21.377 -7.564 6.839 1.00 . A A . 4 LYS HG2 1 1 11 7265 1 1 4 LYS HG3 H -22.056 -5.993 7.269 1.00 . A A . 4 LYS HG3 1 1 11 7266 1 1 4 LYS HZ1 H -25.649 -6.037 7.954 1.00 . A A . 4 LYS HZ1 1 1 11 7267 1 1 4 LYS HZ2 H -24.141 -5.270 7.956 1.00 . A A . 4 LYS HZ2 1 1 11 7268 1 1 4 LYS HZ3 H -24.787 -5.867 9.400 1.00 . A A . 4 LYS HZ3 1 1 11 7269 1 1 4 LYS N N -22.476 -3.962 5.272 1.00 . A A . 4 LYS N 1 1 11 7270 1 1 4 LYS NZ N -24.699 -6.039 8.378 1.00 . A A . 4 LYS NZ 1 1 11 7271 1 1 4 LYS O O -19.467 -5.049 3.669 1.00 . A A . 4 LYS O 1 1 11 7272 1 1 5 GLN C C -19.901 -2.508 1.544 1.00 . A A . 5 GLN C 1 1 11 7273 1 1 5 GLN CA C -20.701 -3.792 1.545 1.00 . A A . 5 GLN CA 1 1 11 7274 1 1 5 GLN CB C -21.804 -3.792 0.474 1.00 . A A . 5 GLN CB 1 1 11 7275 1 1 5 GLN CD C -20.831 -1.991 -1.055 1.00 . A A . 5 GLN CD 1 1 11 7276 1 1 5 GLN CG C -22.023 -2.479 -0.288 1.00 . A A . 5 GLN CG 1 1 11 7277 1 1 5 GLN H H -22.224 -3.774 3.014 1.00 . A A . 5 GLN H 1 1 11 7278 1 1 5 GLN HA H -20.022 -4.597 1.346 1.00 . A A . 5 GLN HA 1 1 11 7279 1 1 5 GLN HB2 H -21.593 -4.569 -0.238 1.00 . A A . 5 GLN HB2 1 1 11 7280 1 1 5 GLN HB3 H -22.725 -4.030 0.975 1.00 . A A . 5 GLN HB3 1 1 11 7281 1 1 5 GLN HE21 H -20.967 -3.498 -2.306 1.00 . A A . 5 GLN HE21 1 1 11 7282 1 1 5 GLN HE22 H -19.703 -2.385 -2.575 1.00 . A A . 5 GLN HE22 1 1 11 7283 1 1 5 GLN HG2 H -22.849 -2.597 -0.968 1.00 . A A . 5 GLN HG2 1 1 11 7284 1 1 5 GLN HG3 H -22.266 -1.728 0.402 1.00 . A A . 5 GLN HG3 1 1 11 7285 1 1 5 GLN N N -21.298 -4.047 2.849 1.00 . A A . 5 GLN N 1 1 11 7286 1 1 5 GLN NE2 N -20.461 -2.698 -2.083 1.00 . A A . 5 GLN NE2 1 1 11 7287 1 1 5 GLN O O -18.901 -2.392 0.837 1.00 . A A . 5 GLN O 1 1 11 7288 1 1 5 GLN OE1 O -20.258 -0.952 -0.725 1.00 . A A . 5 GLN OE1 1 1 11 7289 1 1 6 ILE C C -18.487 -0.427 3.475 1.00 . A A . 6 ILE C 1 1 11 7290 1 1 6 ILE CA C -19.607 -0.312 2.449 1.00 . A A . 6 ILE CA 1 1 11 7291 1 1 6 ILE CB C -20.514 0.870 2.804 1.00 . A A . 6 ILE CB 1 1 11 7292 1 1 6 ILE CD1 C -21.008 -0.062 5.104 1.00 . A A . 6 ILE CD1 1 1 11 7293 1 1 6 ILE CG1 C -21.582 0.502 3.830 1.00 . A A . 6 ILE CG1 1 1 11 7294 1 1 6 ILE CG2 C -21.135 1.421 1.542 1.00 . A A . 6 ILE CG2 1 1 11 7295 1 1 6 ILE H H -21.089 -1.719 2.914 1.00 . A A . 6 ILE H 1 1 11 7296 1 1 6 ILE HA H -19.183 -0.115 1.471 1.00 . A A . 6 ILE HA 1 1 11 7297 1 1 6 ILE HB H -19.890 1.627 3.220 1.00 . A A . 6 ILE HB 1 1 11 7298 1 1 6 ILE HD11 H -21.649 0.191 5.934 1.00 . A A . 6 ILE HD11 1 1 11 7299 1 1 6 ILE HD12 H -20.022 0.354 5.266 1.00 . A A . 6 ILE HD12 1 1 11 7300 1 1 6 ILE HD13 H -20.933 -1.129 5.016 1.00 . A A . 6 ILE HD13 1 1 11 7301 1 1 6 ILE HG12 H -22.130 1.384 4.085 1.00 . A A . 6 ILE HG12 1 1 11 7302 1 1 6 ILE HG13 H -22.264 -0.216 3.413 1.00 . A A . 6 ILE HG13 1 1 11 7303 1 1 6 ILE HG21 H -20.352 1.618 0.822 1.00 . A A . 6 ILE HG21 1 1 11 7304 1 1 6 ILE HG22 H -21.661 2.337 1.767 1.00 . A A . 6 ILE HG22 1 1 11 7305 1 1 6 ILE HG23 H -21.822 0.694 1.137 1.00 . A A . 6 ILE HG23 1 1 11 7306 1 1 6 ILE N N -20.316 -1.562 2.356 1.00 . A A . 6 ILE N 1 1 11 7307 1 1 6 ILE O O -17.474 0.259 3.385 1.00 . A A . 6 ILE O 1 1 11 7308 1 1 7 VAL C C -16.621 -2.484 4.862 1.00 . A A . 7 VAL C 1 1 11 7309 1 1 7 VAL CA C -17.702 -1.612 5.456 1.00 . A A . 7 VAL CA 1 1 11 7310 1 1 7 VAL CB C -18.361 -2.314 6.657 1.00 . A A . 7 VAL CB 1 1 11 7311 1 1 7 VAL CG1 C -18.411 -3.826 6.477 1.00 . A A . 7 VAL CG1 1 1 11 7312 1 1 7 VAL CG2 C -17.635 -1.949 7.923 1.00 . A A . 7 VAL CG2 1 1 11 7313 1 1 7 VAL H H -19.481 -1.876 4.416 1.00 . A A . 7 VAL H 1 1 11 7314 1 1 7 VAL HA H -17.276 -0.672 5.786 1.00 . A A . 7 VAL HA 1 1 11 7315 1 1 7 VAL HB H -19.373 -1.953 6.741 1.00 . A A . 7 VAL HB 1 1 11 7316 1 1 7 VAL HG11 H -17.409 -4.226 6.509 1.00 . A A . 7 VAL HG11 1 1 11 7317 1 1 7 VAL HG12 H -18.861 -4.059 5.524 1.00 . A A . 7 VAL HG12 1 1 11 7318 1 1 7 VAL HG13 H -18.999 -4.264 7.269 1.00 . A A . 7 VAL HG13 1 1 11 7319 1 1 7 VAL HG21 H -18.292 -2.092 8.764 1.00 . A A . 7 VAL HG21 1 1 11 7320 1 1 7 VAL HG22 H -17.336 -0.915 7.865 1.00 . A A . 7 VAL HG22 1 1 11 7321 1 1 7 VAL HG23 H -16.766 -2.575 8.027 1.00 . A A . 7 VAL HG23 1 1 11 7322 1 1 7 VAL N N -18.675 -1.343 4.427 1.00 . A A . 7 VAL N 1 1 11 7323 1 1 7 VAL O O -15.439 -2.292 5.108 1.00 . A A . 7 VAL O 1 1 11 7324 1 1 8 TYR C C -15.285 -3.455 2.435 1.00 . A A . 8 TYR C 1 1 11 7325 1 1 8 TYR CA C -16.179 -4.299 3.298 1.00 . A A . 8 TYR CA 1 1 11 7326 1 1 8 TYR CB C -16.979 -5.226 2.402 1.00 . A A . 8 TYR CB 1 1 11 7327 1 1 8 TYR CD1 C -15.767 -7.183 3.318 1.00 . A A . 8 TYR CD1 1 1 11 7328 1 1 8 TYR CD2 C -18.105 -7.378 2.999 1.00 . A A . 8 TYR CD2 1 1 11 7329 1 1 8 TYR CE1 C -15.716 -8.431 3.816 1.00 . A A . 8 TYR CE1 1 1 11 7330 1 1 8 TYR CE2 C -18.069 -8.649 3.492 1.00 . A A . 8 TYR CE2 1 1 11 7331 1 1 8 TYR CG C -16.953 -6.627 2.899 1.00 . A A . 8 TYR CG 1 1 11 7332 1 1 8 TYR CZ C -16.867 -9.184 3.909 1.00 . A A . 8 TYR CZ 1 1 11 7333 1 1 8 TYR H H -18.019 -3.458 3.853 1.00 . A A . 8 TYR H 1 1 11 7334 1 1 8 TYR HA H -15.593 -4.893 4.004 1.00 . A A . 8 TYR HA 1 1 11 7335 1 1 8 TYR HB2 H -18.001 -4.895 2.365 1.00 . A A . 8 TYR HB2 1 1 11 7336 1 1 8 TYR HB3 H -16.558 -5.213 1.410 1.00 . A A . 8 TYR HB3 1 1 11 7337 1 1 8 TYR HD1 H -14.859 -6.618 3.247 1.00 . A A . 8 TYR HD1 1 1 11 7338 1 1 8 TYR HD2 H -19.040 -6.964 2.675 1.00 . A A . 8 TYR HD2 1 1 11 7339 1 1 8 TYR HE1 H -14.775 -8.801 4.132 1.00 . A A . 8 TYR HE1 1 1 11 7340 1 1 8 TYR HE2 H -18.976 -9.206 3.553 1.00 . A A . 8 TYR HE2 1 1 11 7341 1 1 8 TYR HH H -16.082 -10.935 4.022 1.00 . A A . 8 TYR HH 1 1 11 7342 1 1 8 TYR N N -17.064 -3.409 4.021 1.00 . A A . 8 TYR N 1 1 11 7343 1 1 8 TYR O O -14.068 -3.613 2.409 1.00 . A A . 8 TYR O 1 1 11 7344 1 1 8 TYR OH O -16.819 -10.462 4.417 1.00 . A A . 8 TYR OH 1 1 11 7345 1 1 9 TRP C C -14.323 -0.767 1.763 1.00 . A A . 9 TRP C 1 1 11 7346 1 1 9 TRP CA C -15.237 -1.578 0.906 1.00 . A A . 9 TRP CA 1 1 11 7347 1 1 9 TRP CB C -16.248 -0.638 0.278 1.00 . A A . 9 TRP CB 1 1 11 7348 1 1 9 TRP CD1 C -17.518 -1.464 -1.703 1.00 . A A . 9 TRP CD1 1 1 11 7349 1 1 9 TRP CD2 C -15.542 -0.618 -2.141 1.00 . A A . 9 TRP CD2 1 1 11 7350 1 1 9 TRP CE2 C -16.101 -1.019 -3.347 1.00 . A A . 9 TRP CE2 1 1 11 7351 1 1 9 TRP CE3 C -14.304 -0.053 -2.116 1.00 . A A . 9 TRP CE3 1 1 11 7352 1 1 9 TRP CG C -16.454 -0.904 -1.133 1.00 . A A . 9 TRP CG 1 1 11 7353 1 1 9 TRP CH2 C -14.218 -0.305 -4.515 1.00 . A A . 9 TRP CH2 1 1 11 7354 1 1 9 TRP CZ2 C -15.447 -0.869 -4.549 1.00 . A A . 9 TRP CZ2 1 1 11 7355 1 1 9 TRP CZ3 C -13.634 0.106 -3.305 1.00 . A A . 9 TRP CZ3 1 1 11 7356 1 1 9 TRP H H -16.912 -2.425 1.862 1.00 . A A . 9 TRP H 1 1 11 7357 1 1 9 TRP HA H -14.686 -2.109 0.145 1.00 . A A . 9 TRP HA 1 1 11 7358 1 1 9 TRP HB2 H -17.196 -0.737 0.778 1.00 . A A . 9 TRP HB2 1 1 11 7359 1 1 9 TRP HB3 H -15.892 0.380 0.370 1.00 . A A . 9 TRP HB3 1 1 11 7360 1 1 9 TRP HD1 H -18.377 -1.789 -1.148 1.00 . A A . 9 TRP HD1 1 1 11 7361 1 1 9 TRP HE1 H -17.923 -1.891 -3.714 1.00 . A A . 9 TRP HE1 1 1 11 7362 1 1 9 TRP HE3 H -13.874 0.250 -1.173 1.00 . A A . 9 TRP HE3 1 1 11 7363 1 1 9 TRP HH2 H -13.680 -0.173 -5.423 1.00 . A A . 9 TRP HH2 1 1 11 7364 1 1 9 TRP HZ2 H -15.883 -1.179 -5.483 1.00 . A A . 9 TRP HZ2 1 1 11 7365 1 1 9 TRP HZ3 H -12.659 0.550 -3.312 1.00 . A A . 9 TRP HZ3 1 1 11 7366 1 1 9 TRP N N -15.930 -2.515 1.755 1.00 . A A . 9 TRP N 1 1 11 7367 1 1 9 TRP NE1 N -17.316 -1.538 -3.064 1.00 . A A . 9 TRP NE1 1 1 11 7368 1 1 9 TRP O O -13.097 -0.783 1.641 1.00 . A A . 9 TRP O 1 1 11 7369 1 1 10 LYS C C -13.184 0.067 4.300 1.00 . A A . 10 LYS C 1 1 11 7370 1 1 10 LYS CA C -14.336 0.788 3.614 1.00 . A A . 10 LYS CA 1 1 11 7371 1 1 10 LYS CB C -15.365 1.249 4.645 1.00 . A A . 10 LYS CB 1 1 11 7372 1 1 10 LYS CD C -15.359 1.363 7.149 1.00 . A A . 10 LYS CD 1 1 11 7373 1 1 10 LYS CE C -16.436 2.285 7.696 1.00 . A A . 10 LYS CE 1 1 11 7374 1 1 10 LYS CG C -14.759 1.907 5.864 1.00 . A A . 10 LYS CG 1 1 11 7375 1 1 10 LYS H H -15.971 -0.154 2.651 1.00 . A A . 10 LYS H 1 1 11 7376 1 1 10 LYS HA H -13.945 1.645 3.093 1.00 . A A . 10 LYS HA 1 1 11 7377 1 1 10 LYS HB2 H -16.035 1.953 4.179 1.00 . A A . 10 LYS HB2 1 1 11 7378 1 1 10 LYS HB3 H -15.932 0.391 4.971 1.00 . A A . 10 LYS HB3 1 1 11 7379 1 1 10 LYS HD2 H -15.795 0.395 6.949 1.00 . A A . 10 LYS HD2 1 1 11 7380 1 1 10 LYS HD3 H -14.576 1.261 7.886 1.00 . A A . 10 LYS HD3 1 1 11 7381 1 1 10 LYS HE2 H -16.272 3.280 7.311 1.00 . A A . 10 LYS HE2 1 1 11 7382 1 1 10 LYS HE3 H -17.400 1.927 7.366 1.00 . A A . 10 LYS HE3 1 1 11 7383 1 1 10 LYS HG2 H -13.700 1.716 5.865 1.00 . A A . 10 LYS HG2 1 1 11 7384 1 1 10 LYS HG3 H -14.939 2.968 5.809 1.00 . A A . 10 LYS HG3 1 1 11 7385 1 1 10 LYS HZ1 H -16.648 3.296 9.512 1.00 . A A . 10 LYS HZ1 1 1 11 7386 1 1 10 LYS HZ2 H -15.482 2.071 9.542 1.00 . A A . 10 LYS HZ2 1 1 11 7387 1 1 10 LYS HZ3 H -17.126 1.674 9.572 1.00 . A A . 10 LYS HZ3 1 1 11 7388 1 1 10 LYS N N -14.983 -0.072 2.650 1.00 . A A . 10 LYS N 1 1 11 7389 1 1 10 LYS NZ N -16.422 2.336 9.185 1.00 . A A . 10 LYS NZ 1 1 11 7390 1 1 10 LYS O O -12.083 0.595 4.393 1.00 . A A . 10 LYS O 1 1 11 7391 1 1 11 GLN C C -11.401 -2.490 4.468 1.00 . A A . 11 GLN C 1 1 11 7392 1 1 11 GLN CA C -12.404 -1.909 5.455 1.00 . A A . 11 GLN CA 1 1 11 7393 1 1 11 GLN CB C -13.032 -3.018 6.297 1.00 . A A . 11 GLN CB 1 1 11 7394 1 1 11 GLN CD C -14.012 -5.377 6.311 1.00 . A A . 11 GLN CD 1 1 11 7395 1 1 11 GLN CG C -13.502 -4.205 5.472 1.00 . A A . 11 GLN CG 1 1 11 7396 1 1 11 GLN H H -14.334 -1.530 4.661 1.00 . A A . 11 GLN H 1 1 11 7397 1 1 11 GLN HA H -11.873 -1.223 6.103 1.00 . A A . 11 GLN HA 1 1 11 7398 1 1 11 GLN HB2 H -12.304 -3.363 7.005 1.00 . A A . 11 GLN HB2 1 1 11 7399 1 1 11 GLN HB3 H -13.880 -2.617 6.832 1.00 . A A . 11 GLN HB3 1 1 11 7400 1 1 11 GLN HE21 H -13.438 -4.527 8.041 1.00 . A A . 11 GLN HE21 1 1 11 7401 1 1 11 GLN HE22 H -14.196 -6.070 8.172 1.00 . A A . 11 GLN HE22 1 1 11 7402 1 1 11 GLN HG2 H -14.296 -3.880 4.816 1.00 . A A . 11 GLN HG2 1 1 11 7403 1 1 11 GLN HG3 H -12.676 -4.546 4.869 1.00 . A A . 11 GLN HG3 1 1 11 7404 1 1 11 GLN N N -13.436 -1.142 4.774 1.00 . A A . 11 GLN N 1 1 11 7405 1 1 11 GLN NE2 N -13.866 -5.315 7.642 1.00 . A A . 11 GLN NE2 1 1 11 7406 1 1 11 GLN O O -10.490 -3.228 4.839 1.00 . A A . 11 GLN O 1 1 11 7407 1 1 11 GLN OE1 O -14.529 -6.349 5.758 1.00 . A A . 11 GLN OE1 1 1 11 7408 1 1 12 TRP C C -9.886 -1.458 1.600 1.00 . A A . 12 TRP C 1 1 11 7409 1 1 12 TRP CA C -10.707 -2.607 2.153 1.00 . A A . 12 TRP CA 1 1 11 7410 1 1 12 TRP CB C -11.542 -3.247 1.057 1.00 . A A . 12 TRP CB 1 1 11 7411 1 1 12 TRP CD1 C -10.615 -5.342 0.057 1.00 . A A . 12 TRP CD1 1 1 11 7412 1 1 12 TRP CD2 C -9.938 -3.475 -0.881 1.00 . A A . 12 TRP CD2 1 1 11 7413 1 1 12 TRP CE2 C -9.312 -4.529 -1.535 1.00 . A A . 12 TRP CE2 1 1 11 7414 1 1 12 TRP CE3 C -9.703 -2.186 -1.261 1.00 . A A . 12 TRP CE3 1 1 11 7415 1 1 12 TRP CG C -10.740 -4.015 0.119 1.00 . A A . 12 TRP CG 1 1 11 7416 1 1 12 TRP CH2 C -8.202 -3.036 -2.969 1.00 . A A . 12 TRP CH2 1 1 11 7417 1 1 12 TRP CZ2 C -8.437 -4.330 -2.583 1.00 . A A . 12 TRP CZ2 1 1 11 7418 1 1 12 TRP CZ3 C -8.833 -1.952 -2.309 1.00 . A A . 12 TRP CZ3 1 1 11 7419 1 1 12 TRP H H -12.336 -1.582 2.992 1.00 . A A . 12 TRP H 1 1 11 7420 1 1 12 TRP HA H -10.004 -3.341 2.549 1.00 . A A . 12 TRP HA 1 1 11 7421 1 1 12 TRP HB2 H -12.246 -3.895 1.487 1.00 . A A . 12 TRP HB2 1 1 11 7422 1 1 12 TRP HB3 H -12.055 -2.498 0.503 1.00 . A A . 12 TRP HB3 1 1 11 7423 1 1 12 TRP HD1 H -11.125 -6.012 0.705 1.00 . A A . 12 TRP HD1 1 1 11 7424 1 1 12 TRP HE1 H -9.470 -6.573 -1.163 1.00 . A A . 12 TRP HE1 1 1 11 7425 1 1 12 TRP HE3 H -10.198 -1.378 -0.733 1.00 . A A . 12 TRP HE3 1 1 11 7426 1 1 12 TRP HH2 H -7.523 -2.837 -3.787 1.00 . A A . 12 TRP HH2 1 1 11 7427 1 1 12 TRP HZ2 H -7.958 -5.153 -3.084 1.00 . A A . 12 TRP HZ2 1 1 11 7428 1 1 12 TRP HZ3 H -8.634 -0.934 -2.628 1.00 . A A . 12 TRP HZ3 1 1 11 7429 1 1 12 TRP N N -11.583 -2.151 3.216 1.00 . A A . 12 TRP N 1 1 11 7430 1 1 12 TRP NE1 N -9.737 -5.677 -0.932 1.00 . A A . 12 TRP NE1 1 1 11 7431 1 1 12 TRP O O -8.720 -1.635 1.289 1.00 . A A . 12 TRP O 1 1 11 7432 1 1 13 LEU C C -9.270 1.745 2.132 1.00 . A A . 13 LEU C 1 1 11 7433 1 1 13 LEU CA C -9.744 0.868 0.988 1.00 . A A . 13 LEU CA 1 1 11 7434 1 1 13 LEU CB C -10.604 1.675 0.014 1.00 . A A . 13 LEU CB 1 1 11 7435 1 1 13 LEU CD1 C -10.102 3.047 -2.028 1.00 . A A . 13 LEU CD1 1 1 11 7436 1 1 13 LEU CD2 C -10.552 4.184 0.157 1.00 . A A . 13 LEU CD2 1 1 11 7437 1 1 13 LEU CG C -9.952 2.956 -0.516 1.00 . A A . 13 LEU CG 1 1 11 7438 1 1 13 LEU H H -11.406 -0.170 1.764 1.00 . A A . 13 LEU H 1 1 11 7439 1 1 13 LEU HA H -8.865 0.493 0.465 1.00 . A A . 13 LEU HA 1 1 11 7440 1 1 13 LEU HB2 H -10.847 1.042 -0.827 1.00 . A A . 13 LEU HB2 1 1 11 7441 1 1 13 LEU HB3 H -11.521 1.945 0.515 1.00 . A A . 13 LEU HB3 1 1 11 7442 1 1 13 LEU HD11 H -10.237 2.057 -2.437 1.00 . A A . 13 LEU HD11 1 1 11 7443 1 1 13 LEU HD12 H -9.215 3.494 -2.452 1.00 . A A . 13 LEU HD12 1 1 11 7444 1 1 13 LEU HD13 H -10.962 3.656 -2.269 1.00 . A A . 13 LEU HD13 1 1 11 7445 1 1 13 LEU HD21 H -10.771 4.934 -0.587 1.00 . A A . 13 LEU HD21 1 1 11 7446 1 1 13 LEU HD22 H -9.846 4.582 0.872 1.00 . A A . 13 LEU HD22 1 1 11 7447 1 1 13 LEU HD23 H -11.463 3.907 0.668 1.00 . A A . 13 LEU HD23 1 1 11 7448 1 1 13 LEU HG H -8.896 2.933 -0.289 1.00 . A A . 13 LEU HG 1 1 11 7449 1 1 13 LEU N N -10.476 -0.279 1.492 1.00 . A A . 13 LEU N 1 1 11 7450 1 1 13 LEU O O -8.495 2.669 1.924 1.00 . A A . 13 LEU O 1 1 11 7451 1 1 14 SER C C -7.983 1.642 5.029 1.00 . A A . 14 SER C 1 1 11 7452 1 1 14 SER CA C -9.280 2.215 4.501 1.00 . A A . 14 SER CA 1 1 11 7453 1 1 14 SER CB C -10.337 2.217 5.606 1.00 . A A . 14 SER CB 1 1 11 7454 1 1 14 SER H H -10.322 0.689 3.474 1.00 . A A . 14 SER H 1 1 11 7455 1 1 14 SER HA H -9.096 3.220 4.167 1.00 . A A . 14 SER HA 1 1 11 7456 1 1 14 SER HB2 H -11.278 1.881 5.206 1.00 . A A . 14 SER HB2 1 1 11 7457 1 1 14 SER HB3 H -10.028 1.548 6.392 1.00 . A A . 14 SER HB3 1 1 11 7458 1 1 14 SER HG H -10.541 4.159 5.439 1.00 . A A . 14 SER HG 1 1 11 7459 1 1 14 SER N N -9.713 1.445 3.349 1.00 . A A . 14 SER N 1 1 11 7460 1 1 14 SER O O -7.049 2.373 5.344 1.00 . A A . 14 SER O 1 1 11 7461 1 1 14 SER OG O -10.509 3.514 6.150 1.00 . A A . 14 SER OG 1 1 11 7462 1 1 15 LEU C C -5.776 -0.583 4.483 1.00 . A A . 15 LEU C 1 1 11 7463 1 1 15 LEU CA C -6.772 -0.370 5.596 1.00 . A A . 15 LEU CA 1 1 11 7464 1 1 15 LEU CB C -7.192 -1.702 6.197 1.00 . A A . 15 LEU CB 1 1 11 7465 1 1 15 LEU CD1 C -8.086 -0.326 8.089 1.00 . A A . 15 LEU CD1 1 1 11 7466 1 1 15 LEU CD2 C -9.614 -1.589 6.591 1.00 . A A . 15 LEU CD2 1 1 11 7467 1 1 15 LEU CG C -8.269 -1.590 7.265 1.00 . A A . 15 LEU CG 1 1 11 7468 1 1 15 LEU H H -8.721 -0.201 4.867 1.00 . A A . 15 LEU H 1 1 11 7469 1 1 15 LEU HA H -6.313 0.229 6.349 1.00 . A A . 15 LEU HA 1 1 11 7470 1 1 15 LEU HB2 H -7.575 -2.338 5.399 1.00 . A A . 15 LEU HB2 1 1 11 7471 1 1 15 LEU HB3 H -6.334 -2.163 6.625 1.00 . A A . 15 LEU HB3 1 1 11 7472 1 1 15 LEU HD11 H -8.827 -0.295 8.873 1.00 . A A . 15 LEU HD11 1 1 11 7473 1 1 15 LEU HD12 H -8.206 0.534 7.443 1.00 . A A . 15 LEU HD12 1 1 11 7474 1 1 15 LEU HD13 H -7.097 -0.317 8.522 1.00 . A A . 15 LEU HD13 1 1 11 7475 1 1 15 LEU HD21 H -10.164 -0.705 6.874 1.00 . A A . 15 LEU HD21 1 1 11 7476 1 1 15 LEU HD22 H -10.167 -2.471 6.885 1.00 . A A . 15 LEU HD22 1 1 11 7477 1 1 15 LEU HD23 H -9.463 -1.595 5.514 1.00 . A A . 15 LEU HD23 1 1 11 7478 1 1 15 LEU HG H -8.217 -2.441 7.922 1.00 . A A . 15 LEU HG 1 1 11 7479 1 1 15 LEU N N -7.939 0.324 5.121 1.00 . A A . 15 LEU N 1 1 11 7480 1 1 15 LEU O O -4.646 -0.105 4.548 1.00 . A A . 15 LEU O 1 1 11 7481 1 1 16 ARG C C -4.648 -0.309 1.825 1.00 . A A . 16 ARG C 1 1 11 7482 1 1 16 ARG CA C -5.321 -1.568 2.333 1.00 . A A . 16 ARG CA 1 1 11 7483 1 1 16 ARG CB C -6.103 -2.245 1.225 1.00 . A A . 16 ARG CB 1 1 11 7484 1 1 16 ARG CD C -7.560 -4.284 1.202 1.00 . A A . 16 ARG CD 1 1 11 7485 1 1 16 ARG CG C -6.161 -3.743 1.416 1.00 . A A . 16 ARG CG 1 1 11 7486 1 1 16 ARG CZ C -7.625 -6.749 1.314 1.00 . A A . 16 ARG CZ 1 1 11 7487 1 1 16 ARG H H -7.121 -1.646 3.460 1.00 . A A . 16 ARG H 1 1 11 7488 1 1 16 ARG HA H -4.562 -2.234 2.675 1.00 . A A . 16 ARG HA 1 1 11 7489 1 1 16 ARG HB2 H -7.105 -1.859 1.225 1.00 . A A . 16 ARG HB2 1 1 11 7490 1 1 16 ARG HB3 H -5.642 -2.030 0.277 1.00 . A A . 16 ARG HB3 1 1 11 7491 1 1 16 ARG HD2 H -8.066 -4.324 2.154 1.00 . A A . 16 ARG HD2 1 1 11 7492 1 1 16 ARG HD3 H -8.087 -3.613 0.548 1.00 . A A . 16 ARG HD3 1 1 11 7493 1 1 16 ARG HE H -7.473 -5.680 -0.365 1.00 . A A . 16 ARG HE 1 1 11 7494 1 1 16 ARG HG2 H -5.489 -4.214 0.716 1.00 . A A . 16 ARG HG2 1 1 11 7495 1 1 16 ARG HG3 H -5.852 -3.965 2.427 1.00 . A A . 16 ARG HG3 1 1 11 7496 1 1 16 ARG HH11 H -7.709 -5.840 3.119 1.00 . A A . 16 ARG HH11 1 1 11 7497 1 1 16 ARG HH12 H -7.768 -7.569 3.156 1.00 . A A . 16 ARG HH12 1 1 11 7498 1 1 16 ARG HH21 H -7.548 -7.953 -0.308 1.00 . A A . 16 ARG HH21 1 1 11 7499 1 1 16 ARG HH22 H -7.674 -8.767 1.215 1.00 . A A . 16 ARG HH22 1 1 11 7500 1 1 16 ARG N N -6.196 -1.295 3.460 1.00 . A A . 16 ARG N 1 1 11 7501 1 1 16 ARG NE N -7.546 -5.620 0.610 1.00 . A A . 16 ARG NE 1 1 11 7502 1 1 16 ARG NH1 N -7.707 -6.715 2.639 1.00 . A A . 16 ARG NH1 1 1 11 7503 1 1 16 ARG NH2 N -7.615 -7.919 0.689 1.00 . A A . 16 ARG NH2 1 1 11 7504 1 1 16 ARG O O -3.566 -0.357 1.256 1.00 . A A . 16 ARG O 1 1 11 7505 1 1 17 ASN C C -3.462 2.413 2.315 1.00 . A A . 17 ASN C 1 1 11 7506 1 1 17 ASN CA C -4.785 2.092 1.624 1.00 . A A . 17 ASN CA 1 1 11 7507 1 1 17 ASN CB C -5.827 3.150 1.924 1.00 . A A . 17 ASN CB 1 1 11 7508 1 1 17 ASN CG C -6.487 3.695 0.683 1.00 . A A . 17 ASN CG 1 1 11 7509 1 1 17 ASN H H -6.148 0.769 2.507 1.00 . A A . 17 ASN H 1 1 11 7510 1 1 17 ASN HA H -4.620 2.051 0.561 1.00 . A A . 17 ASN HA 1 1 11 7511 1 1 17 ASN HB2 H -6.574 2.717 2.552 1.00 . A A . 17 ASN HB2 1 1 11 7512 1 1 17 ASN HB3 H -5.379 3.950 2.450 1.00 . A A . 17 ASN HB3 1 1 11 7513 1 1 17 ASN HD21 H -7.478 5.011 1.789 1.00 . A A . 17 ASN HD21 1 1 11 7514 1 1 17 ASN HD22 H -7.783 5.063 0.097 1.00 . A A . 17 ASN HD22 1 1 11 7515 1 1 17 ASN N N -5.297 0.807 2.044 1.00 . A A . 17 ASN N 1 1 11 7516 1 1 17 ASN ND2 N -7.335 4.692 0.873 1.00 . A A . 17 ASN ND2 1 1 11 7517 1 1 17 ASN O O -2.398 2.233 1.722 1.00 . A A . 17 ASN O 1 1 11 7518 1 1 17 ASN OD1 O -6.241 3.228 -0.429 1.00 . A A . 17 ASN OD1 1 1 11 7519 1 1 18 PRO C C -1.304 2.076 4.301 1.00 . A A . 18 PRO C 1 1 11 7520 1 1 18 PRO CA C -2.288 3.219 4.304 1.00 . A A . 18 PRO CA 1 1 11 7521 1 1 18 PRO CB C -2.757 3.506 5.731 1.00 . A A . 18 PRO CB 1 1 11 7522 1 1 18 PRO CD C -4.661 3.155 4.391 1.00 . A A . 18 PRO CD 1 1 11 7523 1 1 18 PRO CG C -4.137 2.982 5.777 1.00 . A A . 18 PRO CG 1 1 11 7524 1 1 18 PRO HA H -1.854 4.081 3.898 1.00 . A A . 18 PRO HA 1 1 11 7525 1 1 18 PRO HB2 H -2.115 2.997 6.436 1.00 . A A . 18 PRO HB2 1 1 11 7526 1 1 18 PRO HB3 H -2.733 4.566 5.913 1.00 . A A . 18 PRO HB3 1 1 11 7527 1 1 18 PRO HD2 H -5.432 2.449 4.183 1.00 . A A . 18 PRO HD2 1 1 11 7528 1 1 18 PRO HD3 H -5.003 4.166 4.244 1.00 . A A . 18 PRO HD3 1 1 11 7529 1 1 18 PRO HG2 H -4.121 1.940 6.046 1.00 . A A . 18 PRO HG2 1 1 11 7530 1 1 18 PRO HG3 H -4.723 3.551 6.476 1.00 . A A . 18 PRO HG3 1 1 11 7531 1 1 18 PRO N N -3.491 2.892 3.577 1.00 . A A . 18 PRO N 1 1 11 7532 1 1 18 PRO O O -0.104 2.266 4.492 1.00 . A A . 18 PRO O 1 1 11 7533 1 1 19 ILE C C -0.154 -0.376 2.805 1.00 . A A . 19 ILE C 1 1 11 7534 1 1 19 ILE CA C -0.990 -0.312 4.074 1.00 . A A . 19 ILE CA 1 1 11 7535 1 1 19 ILE CB C -1.825 -1.598 4.229 1.00 . A A . 19 ILE CB 1 1 11 7536 1 1 19 ILE CD1 C -3.202 -2.897 5.946 1.00 . A A . 19 ILE CD1 1 1 11 7537 1 1 19 ILE CG1 C -2.538 -1.584 5.583 1.00 . A A . 19 ILE CG1 1 1 11 7538 1 1 19 ILE CG2 C -0.948 -2.842 4.092 1.00 . A A . 19 ILE CG2 1 1 11 7539 1 1 19 ILE H H -2.812 0.809 3.945 1.00 . A A . 19 ILE H 1 1 11 7540 1 1 19 ILE HA H -0.323 -0.240 4.918 1.00 . A A . 19 ILE HA 1 1 11 7541 1 1 19 ILE HB H -2.558 -1.618 3.444 1.00 . A A . 19 ILE HB 1 1 11 7542 1 1 19 ILE HD11 H -2.650 -3.371 6.744 1.00 . A A . 19 ILE HD11 1 1 11 7543 1 1 19 ILE HD12 H -3.214 -3.545 5.081 1.00 . A A . 19 ILE HD12 1 1 11 7544 1 1 19 ILE HD13 H -4.215 -2.710 6.270 1.00 . A A . 19 ILE HD13 1 1 11 7545 1 1 19 ILE HG12 H -1.822 -1.350 6.351 1.00 . A A . 19 ILE HG12 1 1 11 7546 1 1 19 ILE HG13 H -3.297 -0.821 5.575 1.00 . A A . 19 ILE HG13 1 1 11 7547 1 1 19 ILE HG21 H -0.972 -3.405 5.012 1.00 . A A . 19 ILE HG21 1 1 11 7548 1 1 19 ILE HG22 H 0.068 -2.549 3.878 1.00 . A A . 19 ILE HG22 1 1 11 7549 1 1 19 ILE HG23 H -1.321 -3.457 3.285 1.00 . A A . 19 ILE HG23 1 1 11 7550 1 1 19 ILE N N -1.830 0.883 4.089 1.00 . A A . 19 ILE N 1 1 11 7551 1 1 19 ILE O O 0.977 -0.848 2.813 1.00 . A A . 19 ILE O 1 1 11 7552 1 1 20 LEU C C 1.132 1.178 0.600 1.00 . A A . 20 LEU C 1 1 11 7553 1 1 20 LEU CA C 0.017 0.182 0.456 1.00 . A A . 20 LEU CA 1 1 11 7554 1 1 20 LEU CB C -0.899 0.586 -0.704 1.00 . A A . 20 LEU CB 1 1 11 7555 1 1 20 LEU CD1 C -2.338 -0.495 -2.450 1.00 . A A . 20 LEU CD1 1 1 11 7556 1 1 20 LEU CD2 C -1.887 -1.693 -0.302 1.00 . A A . 20 LEU CD2 1 1 11 7557 1 1 20 LEU CG C -2.094 -0.335 -0.958 1.00 . A A . 20 LEU CG 1 1 11 7558 1 1 20 LEU H H -1.581 0.536 1.801 1.00 . A A . 20 LEU H 1 1 11 7559 1 1 20 LEU HA H 0.433 -0.793 0.272 1.00 . A A . 20 LEU HA 1 1 11 7560 1 1 20 LEU HB2 H -1.276 1.578 -0.506 1.00 . A A . 20 LEU HB2 1 1 11 7561 1 1 20 LEU HB3 H -0.304 0.621 -1.604 1.00 . A A . 20 LEU HB3 1 1 11 7562 1 1 20 LEU HD11 H -3.149 -1.191 -2.609 1.00 . A A . 20 LEU HD11 1 1 11 7563 1 1 20 LEU HD12 H -1.443 -0.872 -2.923 1.00 . A A . 20 LEU HD12 1 1 11 7564 1 1 20 LEU HD13 H -2.595 0.462 -2.878 1.00 . A A . 20 LEU HD13 1 1 11 7565 1 1 20 LEU HD21 H -0.993 -2.152 -0.696 1.00 . A A . 20 LEU HD21 1 1 11 7566 1 1 20 LEU HD22 H -2.738 -2.326 -0.506 1.00 . A A . 20 LEU HD22 1 1 11 7567 1 1 20 LEU HD23 H -1.784 -1.561 0.767 1.00 . A A . 20 LEU HD23 1 1 11 7568 1 1 20 LEU HG H -2.971 0.116 -0.524 1.00 . A A . 20 LEU HG 1 1 11 7569 1 1 20 LEU N N -0.701 0.142 1.727 1.00 . A A . 20 LEU N 1 1 11 7570 1 1 20 LEU O O 2.283 0.921 0.259 1.00 . A A . 20 LEU O 1 1 11 7571 1 1 21 VAL C C 2.819 2.793 2.322 1.00 . A A . 21 VAL C 1 1 11 7572 1 1 21 VAL CA C 1.695 3.343 1.480 1.00 . A A . 21 VAL CA 1 1 11 7573 1 1 21 VAL CB C 0.975 4.375 2.313 1.00 . A A . 21 VAL CB 1 1 11 7574 1 1 21 VAL CG1 C 1.962 5.087 3.197 1.00 . A A . 21 VAL CG1 1 1 11 7575 1 1 21 VAL CG2 C 0.180 5.312 1.430 1.00 . A A . 21 VAL CG2 1 1 11 7576 1 1 21 VAL H H -0.150 2.413 1.485 1.00 . A A . 21 VAL H 1 1 11 7577 1 1 21 VAL HA H 2.057 3.796 0.577 1.00 . A A . 21 VAL HA 1 1 11 7578 1 1 21 VAL HB H 0.286 3.838 2.947 1.00 . A A . 21 VAL HB 1 1 11 7579 1 1 21 VAL HG11 H 1.438 5.683 3.921 1.00 . A A . 21 VAL HG11 1 1 11 7580 1 1 21 VAL HG12 H 2.599 5.708 2.590 1.00 . A A . 21 VAL HG12 1 1 11 7581 1 1 21 VAL HG13 H 2.560 4.336 3.701 1.00 . A A . 21 VAL HG13 1 1 11 7582 1 1 21 VAL HG21 H 0.850 5.847 0.774 1.00 . A A . 21 VAL HG21 1 1 11 7583 1 1 21 VAL HG22 H -0.368 6.011 2.044 1.00 . A A . 21 VAL HG22 1 1 11 7584 1 1 21 VAL HG23 H -0.511 4.723 0.841 1.00 . A A . 21 VAL HG23 1 1 11 7585 1 1 21 VAL N N 0.774 2.299 1.187 1.00 . A A . 21 VAL N 1 1 11 7586 1 1 21 VAL O O 3.998 2.911 1.999 1.00 . A A . 21 VAL O 1 1 11 7587 1 1 22 PHE C C 4.201 0.592 3.636 1.00 . A A . 22 PHE C 1 1 11 7588 1 1 22 PHE CA C 3.278 1.561 4.364 1.00 . A A . 22 PHE CA 1 1 11 7589 1 1 22 PHE CB C 2.403 0.872 5.387 1.00 . A A . 22 PHE CB 1 1 11 7590 1 1 22 PHE CD1 C 4.085 -0.564 6.406 1.00 . A A . 22 PHE CD1 1 1 11 7591 1 1 22 PHE CD2 C 2.181 -1.529 5.410 1.00 . A A . 22 PHE CD2 1 1 11 7592 1 1 22 PHE CE1 C 4.566 -1.801 6.724 1.00 . A A . 22 PHE CE1 1 1 11 7593 1 1 22 PHE CE2 C 2.632 -2.782 5.720 1.00 . A A . 22 PHE CE2 1 1 11 7594 1 1 22 PHE CG C 2.898 -0.439 5.753 1.00 . A A . 22 PHE CG 1 1 11 7595 1 1 22 PHE CZ C 3.833 -2.922 6.382 1.00 . A A . 22 PHE CZ 1 1 11 7596 1 1 22 PHE H H 1.423 2.093 3.568 1.00 . A A . 22 PHE H 1 1 11 7597 1 1 22 PHE HA H 3.868 2.320 4.858 1.00 . A A . 22 PHE HA 1 1 11 7598 1 1 22 PHE HB2 H 2.333 1.461 6.273 1.00 . A A . 22 PHE HB2 1 1 11 7599 1 1 22 PHE HB3 H 1.423 0.744 4.971 1.00 . A A . 22 PHE HB3 1 1 11 7600 1 1 22 PHE HD1 H 4.641 0.329 6.660 1.00 . A A . 22 PHE HD1 1 1 11 7601 1 1 22 PHE HD2 H 1.251 -1.382 4.875 1.00 . A A . 22 PHE HD2 1 1 11 7602 1 1 22 PHE HE1 H 5.502 -1.892 7.238 1.00 . A A . 22 PHE HE1 1 1 11 7603 1 1 22 PHE HE2 H 2.053 -3.643 5.449 1.00 . A A . 22 PHE HE2 1 1 11 7604 1 1 22 PHE HZ H 4.202 -3.897 6.614 1.00 . A A . 22 PHE HZ 1 1 11 7605 1 1 22 PHE N N 2.393 2.169 3.410 1.00 . A A . 22 PHE N 1 1 11 7606 1 1 22 PHE O O 5.346 0.382 4.022 1.00 . A A . 22 PHE O 1 1 11 7607 1 1 23 LEU C C 5.353 -0.093 0.788 1.00 . A A . 23 LEU C 1 1 11 7608 1 1 23 LEU CA C 4.448 -0.879 1.692 1.00 . A A . 23 LEU CA 1 1 11 7609 1 1 23 LEU CB C 3.516 -1.712 0.802 1.00 . A A . 23 LEU CB 1 1 11 7610 1 1 23 LEU CD1 C 3.793 -4.165 1.136 1.00 . A A . 23 LEU CD1 1 1 11 7611 1 1 23 LEU CD2 C 2.830 -2.731 2.935 1.00 . A A . 23 LEU CD2 1 1 11 7612 1 1 23 LEU CG C 2.936 -2.951 1.450 1.00 . A A . 23 LEU CG 1 1 11 7613 1 1 23 LEU H H 2.752 0.308 2.307 1.00 . A A . 23 LEU H 1 1 11 7614 1 1 23 LEU HA H 5.041 -1.527 2.315 1.00 . A A . 23 LEU HA 1 1 11 7615 1 1 23 LEU HB2 H 2.698 -1.084 0.488 1.00 . A A . 23 LEU HB2 1 1 11 7616 1 1 23 LEU HB3 H 4.068 -2.017 -0.074 1.00 . A A . 23 LEU HB3 1 1 11 7617 1 1 23 LEU HD11 H 3.837 -4.809 2.002 1.00 . A A . 23 LEU HD11 1 1 11 7618 1 1 23 LEU HD12 H 4.790 -3.840 0.877 1.00 . A A . 23 LEU HD12 1 1 11 7619 1 1 23 LEU HD13 H 3.362 -4.704 0.306 1.00 . A A . 23 LEU HD13 1 1 11 7620 1 1 23 LEU HD21 H 3.642 -3.233 3.436 1.00 . A A . 23 LEU HD21 1 1 11 7621 1 1 23 LEU HD22 H 1.886 -3.114 3.292 1.00 . A A . 23 LEU HD22 1 1 11 7622 1 1 23 LEU HD23 H 2.889 -1.665 3.131 1.00 . A A . 23 LEU HD23 1 1 11 7623 1 1 23 LEU HG H 1.945 -3.121 1.063 1.00 . A A . 23 LEU HG 1 1 11 7624 1 1 23 LEU N N 3.679 0.048 2.552 1.00 . A A . 23 LEU N 1 1 11 7625 1 1 23 LEU O O 6.452 -0.511 0.428 1.00 . A A . 23 LEU O 1 1 11 7626 1 1 24 LYS C C 6.713 2.565 0.219 1.00 . A A . 24 LYS C 1 1 11 7627 1 1 24 LYS CA C 5.501 1.969 -0.454 1.00 . A A . 24 LYS CA 1 1 11 7628 1 1 24 LYS CB C 4.488 3.034 -0.843 1.00 . A A . 24 LYS CB 1 1 11 7629 1 1 24 LYS CD C 2.717 2.420 -2.470 1.00 . A A . 24 LYS CD 1 1 11 7630 1 1 24 LYS CE C 2.589 1.627 -3.761 1.00 . A A . 24 LYS CE 1 1 11 7631 1 1 24 LYS CG C 4.117 2.974 -2.296 1.00 . A A . 24 LYS CG 1 1 11 7632 1 1 24 LYS H H 3.958 1.280 0.768 1.00 . A A . 24 LYS H 1 1 11 7633 1 1 24 LYS HA H 5.811 1.434 -1.332 1.00 . A A . 24 LYS HA 1 1 11 7634 1 1 24 LYS HB2 H 3.599 2.868 -0.277 1.00 . A A . 24 LYS HB2 1 1 11 7635 1 1 24 LYS HB3 H 4.863 4.007 -0.609 1.00 . A A . 24 LYS HB3 1 1 11 7636 1 1 24 LYS HD2 H 2.500 1.768 -1.633 1.00 . A A . 24 LYS HD2 1 1 11 7637 1 1 24 LYS HD3 H 2.013 3.238 -2.486 1.00 . A A . 24 LYS HD3 1 1 11 7638 1 1 24 LYS HE2 H 2.858 2.266 -4.589 1.00 . A A . 24 LYS HE2 1 1 11 7639 1 1 24 LYS HE3 H 3.266 0.787 -3.720 1.00 . A A . 24 LYS HE3 1 1 11 7640 1 1 24 LYS HG2 H 4.169 3.962 -2.718 1.00 . A A . 24 LYS HG2 1 1 11 7641 1 1 24 LYS HG3 H 4.811 2.319 -2.789 1.00 . A A . 24 LYS HG3 1 1 11 7642 1 1 24 LYS HZ1 H 0.541 1.920 -4.050 1.00 . A A . 24 LYS HZ1 1 1 11 7643 1 1 24 LYS HZ2 H 0.915 0.524 -3.171 1.00 . A A . 24 LYS HZ2 1 1 11 7644 1 1 24 LYS HZ3 H 1.157 0.560 -4.845 1.00 . A A . 24 LYS HZ3 1 1 11 7645 1 1 24 LYS N N 4.840 1.048 0.425 1.00 . A A . 24 LYS N 1 1 11 7646 1 1 24 LYS NZ N 1.203 1.123 -3.971 1.00 . A A . 24 LYS NZ 1 1 11 7647 1 1 24 LYS O O 7.792 2.640 -0.362 1.00 . A A . 24 LYS O 1 1 11 7648 1 1 25 THR C C 8.615 2.470 2.569 1.00 . A A . 25 THR C 1 1 11 7649 1 1 25 THR CA C 7.569 3.525 2.265 1.00 . A A . 25 THR CA 1 1 11 7650 1 1 25 THR CB C 6.990 4.076 3.564 1.00 . A A . 25 THR CB 1 1 11 7651 1 1 25 THR CG2 C 6.038 3.113 4.241 1.00 . A A . 25 THR CG2 1 1 11 7652 1 1 25 THR H H 5.637 2.837 1.845 1.00 . A A . 25 THR H 1 1 11 7653 1 1 25 THR HA H 8.019 4.325 1.699 1.00 . A A . 25 THR HA 1 1 11 7654 1 1 25 THR HB H 6.444 4.980 3.347 1.00 . A A . 25 THR HB 1 1 11 7655 1 1 25 THR HG1 H 8.737 4.832 4.030 1.00 . A A . 25 THR HG1 1 1 11 7656 1 1 25 THR HG21 H 5.494 2.553 3.490 1.00 . A A . 25 THR HG21 1 1 11 7657 1 1 25 THR HG22 H 5.340 3.667 4.851 1.00 . A A . 25 THR HG22 1 1 11 7658 1 1 25 THR HG23 H 6.598 2.431 4.864 1.00 . A A . 25 THR HG23 1 1 11 7659 1 1 25 THR N N 6.517 2.954 1.458 1.00 . A A . 25 THR N 1 1 11 7660 1 1 25 THR O O 9.813 2.712 2.453 1.00 . A A . 25 THR O 1 1 11 7661 1 1 25 THR OG1 O 8.020 4.386 4.487 1.00 . A A . 25 THR OG1 1 1 11 7662 1 1 26 ARG C C 9.907 -0.100 1.993 1.00 . A A . 26 ARG C 1 1 11 7663 1 1 26 ARG CA C 9.072 0.189 3.223 1.00 . A A . 26 ARG CA 1 1 11 7664 1 1 26 ARG CB C 8.278 -1.048 3.606 1.00 . A A . 26 ARG CB 1 1 11 7665 1 1 26 ARG CD C 8.623 -0.402 6.019 1.00 . A A . 26 ARG CD 1 1 11 7666 1 1 26 ARG CG C 7.662 -0.983 4.996 1.00 . A A . 26 ARG CG 1 1 11 7667 1 1 26 ARG CZ C 10.699 -1.144 7.124 1.00 . A A . 26 ARG CZ 1 1 11 7668 1 1 26 ARG H H 7.183 1.122 2.997 1.00 . A A . 26 ARG H 1 1 11 7669 1 1 26 ARG HA H 9.721 0.480 4.032 1.00 . A A . 26 ARG HA 1 1 11 7670 1 1 26 ARG HB2 H 7.479 -1.162 2.886 1.00 . A A . 26 ARG HB2 1 1 11 7671 1 1 26 ARG HB3 H 8.924 -1.910 3.556 1.00 . A A . 26 ARG HB3 1 1 11 7672 1 1 26 ARG HD2 H 8.829 0.624 5.750 1.00 . A A . 26 ARG HD2 1 1 11 7673 1 1 26 ARG HD3 H 8.154 -0.432 6.991 1.00 . A A . 26 ARG HD3 1 1 11 7674 1 1 26 ARG HE H 10.130 -1.670 5.285 1.00 . A A . 26 ARG HE 1 1 11 7675 1 1 26 ARG HG2 H 6.784 -0.363 4.961 1.00 . A A . 26 ARG HG2 1 1 11 7676 1 1 26 ARG HG3 H 7.386 -1.978 5.300 1.00 . A A . 26 ARG HG3 1 1 11 7677 1 1 26 ARG HH11 H 9.560 0.100 8.241 1.00 . A A . 26 ARG HH11 1 1 11 7678 1 1 26 ARG HH12 H 11.021 -0.444 8.993 1.00 . A A . 26 ARG HH12 1 1 11 7679 1 1 26 ARG HH21 H 12.050 -2.385 6.275 1.00 . A A . 26 ARG HH21 1 1 11 7680 1 1 26 ARG HH22 H 12.434 -1.853 7.879 1.00 . A A . 26 ARG HH22 1 1 11 7681 1 1 26 ARG N N 8.158 1.280 2.936 1.00 . A A . 26 ARG N 1 1 11 7682 1 1 26 ARG NE N 9.882 -1.143 6.073 1.00 . A A . 26 ARG NE 1 1 11 7683 1 1 26 ARG NH1 N 10.402 -0.438 8.208 1.00 . A A . 26 ARG NH1 1 1 11 7684 1 1 26 ARG NH2 N 11.820 -1.851 7.090 1.00 . A A . 26 ARG NH2 1 1 11 7685 1 1 26 ARG O O 11.103 -0.357 2.077 1.00 . A A . 26 ARG O 1 1 11 7686 1 1 27 VAL C C 10.652 0.981 -0.869 1.00 . A A . 27 VAL C 1 1 11 7687 1 1 27 VAL CA C 9.861 -0.253 -0.430 1.00 . A A . 27 VAL CA 1 1 11 7688 1 1 27 VAL CB C 8.756 -0.543 -1.449 1.00 . A A . 27 VAL CB 1 1 11 7689 1 1 27 VAL CG1 C 9.117 -0.018 -2.818 1.00 . A A . 27 VAL CG1 1 1 11 7690 1 1 27 VAL CG2 C 8.433 -2.027 -1.488 1.00 . A A . 27 VAL CG2 1 1 11 7691 1 1 27 VAL H H 8.297 0.196 0.874 1.00 . A A . 27 VAL H 1 1 11 7692 1 1 27 VAL HA H 10.516 -1.115 -0.360 1.00 . A A . 27 VAL HA 1 1 11 7693 1 1 27 VAL HB H 7.876 -0.014 -1.120 1.00 . A A . 27 VAL HB 1 1 11 7694 1 1 27 VAL HG11 H 9.074 1.059 -2.796 1.00 . A A . 27 VAL HG11 1 1 11 7695 1 1 27 VAL HG12 H 8.415 -0.396 -3.544 1.00 . A A . 27 VAL HG12 1 1 11 7696 1 1 27 VAL HG13 H 10.114 -0.335 -3.073 1.00 . A A . 27 VAL HG13 1 1 11 7697 1 1 27 VAL HG21 H 7.654 -2.207 -2.214 1.00 . A A . 27 VAL HG21 1 1 11 7698 1 1 27 VAL HG22 H 8.097 -2.343 -0.511 1.00 . A A . 27 VAL HG22 1 1 11 7699 1 1 27 VAL HG23 H 9.318 -2.581 -1.763 1.00 . A A . 27 VAL HG23 1 1 11 7700 1 1 27 VAL N N 9.246 -0.029 0.855 1.00 . A A . 27 VAL N 1 1 11 7701 1 1 27 VAL O O 11.539 0.904 -1.716 1.00 . A A . 27 VAL O 1 1 11 7702 1 1 28 LEU C C 12.261 3.388 0.198 1.00 . A A . 28 LEU C 1 1 11 7703 1 1 28 LEU CA C 10.950 3.371 -0.536 1.00 . A A . 28 LEU CA 1 1 11 7704 1 1 28 LEU CB C 10.010 4.501 -0.077 1.00 . A A . 28 LEU CB 1 1 11 7705 1 1 28 LEU CD1 C 11.751 5.859 1.148 1.00 . A A . 28 LEU CD1 1 1 11 7706 1 1 28 LEU CD2 C 9.324 6.268 1.571 1.00 . A A . 28 LEU CD2 1 1 11 7707 1 1 28 LEU CG C 10.373 5.218 1.228 1.00 . A A . 28 LEU CG 1 1 11 7708 1 1 28 LEU H H 9.627 2.095 0.398 1.00 . A A . 28 LEU H 1 1 11 7709 1 1 28 LEU HA H 11.125 3.452 -1.588 1.00 . A A . 28 LEU HA 1 1 11 7710 1 1 28 LEU HB2 H 9.952 5.225 -0.851 1.00 . A A . 28 LEU HB2 1 1 11 7711 1 1 28 LEU HB3 H 9.030 4.079 0.051 1.00 . A A . 28 LEU HB3 1 1 11 7712 1 1 28 LEU HD11 H 12.085 5.869 0.121 1.00 . A A . 28 LEU HD11 1 1 11 7713 1 1 28 LEU HD12 H 12.445 5.287 1.747 1.00 . A A . 28 LEU HD12 1 1 11 7714 1 1 28 LEU HD13 H 11.702 6.872 1.521 1.00 . A A . 28 LEU HD13 1 1 11 7715 1 1 28 LEU HD21 H 8.445 6.112 0.964 1.00 . A A . 28 LEU HD21 1 1 11 7716 1 1 28 LEU HD22 H 9.723 7.253 1.381 1.00 . A A . 28 LEU HD22 1 1 11 7717 1 1 28 LEU HD23 H 9.059 6.183 2.615 1.00 . A A . 28 LEU HD23 1 1 11 7718 1 1 28 LEU HG H 10.387 4.488 2.019 1.00 . A A . 28 LEU HG 1 1 11 7719 1 1 28 LEU N N 10.315 2.111 -0.266 1.00 . A A . 28 LEU N 1 1 11 7720 1 1 28 LEU O O 13.316 3.642 -0.373 1.00 . A A . 28 LEU O 1 1 11 7721 1 1 29 LYS C C 14.171 1.802 1.905 1.00 . A A . 29 LYS C 1 1 11 7722 1 1 29 LYS CA C 13.327 2.983 2.328 1.00 . A A . 29 LYS CA 1 1 11 7723 1 1 29 LYS CB C 12.925 2.890 3.808 1.00 . A A . 29 LYS CB 1 1 11 7724 1 1 29 LYS CD C 13.649 0.656 4.702 1.00 . A A . 29 LYS CD 1 1 11 7725 1 1 29 LYS CE C 13.833 0.707 6.211 1.00 . A A . 29 LYS CE 1 1 11 7726 1 1 29 LYS CG C 12.473 1.509 4.256 1.00 . A A . 29 LYS CG 1 1 11 7727 1 1 29 LYS H H 11.294 2.837 1.819 1.00 . A A . 29 LYS H 1 1 11 7728 1 1 29 LYS HA H 13.896 3.877 2.173 1.00 . A A . 29 LYS HA 1 1 11 7729 1 1 29 LYS HB2 H 13.771 3.178 4.414 1.00 . A A . 29 LYS HB2 1 1 11 7730 1 1 29 LYS HB3 H 12.117 3.583 3.990 1.00 . A A . 29 LYS HB3 1 1 11 7731 1 1 29 LYS HD2 H 13.473 -0.367 4.407 1.00 . A A . 29 LYS HD2 1 1 11 7732 1 1 29 LYS HD3 H 14.548 1.020 4.227 1.00 . A A . 29 LYS HD3 1 1 11 7733 1 1 29 LYS HE2 H 12.929 0.353 6.683 1.00 . A A . 29 LYS HE2 1 1 11 7734 1 1 29 LYS HE3 H 14.657 0.065 6.483 1.00 . A A . 29 LYS HE3 1 1 11 7735 1 1 29 LYS HG2 H 11.787 1.616 5.083 1.00 . A A . 29 LYS HG2 1 1 11 7736 1 1 29 LYS HG3 H 11.975 1.020 3.436 1.00 . A A . 29 LYS HG3 1 1 11 7737 1 1 29 LYS HZ1 H 14.893 2.506 6.133 1.00 . A A . 29 LYS HZ1 1 1 11 7738 1 1 29 LYS HZ2 H 14.394 2.072 7.689 1.00 . A A . 29 LYS HZ2 1 1 11 7739 1 1 29 LYS HZ3 H 13.272 2.685 6.583 1.00 . A A . 29 LYS HZ3 1 1 11 7740 1 1 29 LYS N N 12.167 3.060 1.468 1.00 . A A . 29 LYS N 1 1 11 7741 1 1 29 LYS NZ N 14.119 2.089 6.688 1.00 . A A . 29 LYS NZ 1 1 11 7742 1 1 29 LYS O O 15.369 1.753 2.169 1.00 . A A . 29 LYS O 1 1 11 7743 1 1 30 ARG C C 14.945 0.238 -0.606 1.00 . A A . 30 ARG C 1 1 11 7744 1 1 30 ARG CA C 14.233 -0.248 0.628 1.00 . A A . 30 ARG CA 1 1 11 7745 1 1 30 ARG CB C 13.231 -1.360 0.292 1.00 . A A . 30 ARG CB 1 1 11 7746 1 1 30 ARG CD C 13.006 -2.816 -1.750 1.00 . A A . 30 ARG CD 1 1 11 7747 1 1 30 ARG CG C 12.806 -1.425 -1.169 1.00 . A A . 30 ARG CG 1 1 11 7748 1 1 30 ARG CZ C 13.089 -3.818 -4.001 1.00 . A A . 30 ARG CZ 1 1 11 7749 1 1 30 ARG H H 12.610 1.027 0.934 1.00 . A A . 30 ARG H 1 1 11 7750 1 1 30 ARG HA H 14.946 -0.592 1.355 1.00 . A A . 30 ARG HA 1 1 11 7751 1 1 30 ARG HB2 H 13.661 -2.296 0.545 1.00 . A A . 30 ARG HB2 1 1 11 7752 1 1 30 ARG HB3 H 12.353 -1.217 0.890 1.00 . A A . 30 ARG HB3 1 1 11 7753 1 1 30 ARG HD2 H 13.846 -3.281 -1.257 1.00 . A A . 30 ARG HD2 1 1 11 7754 1 1 30 ARG HD3 H 12.115 -3.398 -1.569 1.00 . A A . 30 ARG HD3 1 1 11 7755 1 1 30 ARG HE H 13.584 -1.932 -3.568 1.00 . A A . 30 ARG HE 1 1 11 7756 1 1 30 ARG HG2 H 11.771 -1.168 -1.235 1.00 . A A . 30 ARG HG2 1 1 11 7757 1 1 30 ARG HG3 H 13.383 -0.720 -1.738 1.00 . A A . 30 ARG HG3 1 1 11 7758 1 1 30 ARG HH11 H 12.464 -5.078 -2.547 1.00 . A A . 30 ARG HH11 1 1 11 7759 1 1 30 ARG HH12 H 12.528 -5.755 -4.140 1.00 . A A . 30 ARG HH12 1 1 11 7760 1 1 30 ARG HH21 H 13.670 -2.824 -5.662 1.00 . A A . 30 ARG HH21 1 1 11 7761 1 1 30 ARG HH22 H 13.214 -4.477 -5.907 1.00 . A A . 30 ARG HH22 1 1 11 7762 1 1 30 ARG N N 13.545 0.892 1.170 1.00 . A A . 30 ARG N 1 1 11 7763 1 1 30 ARG NE N 13.264 -2.777 -3.188 1.00 . A A . 30 ARG NE 1 1 11 7764 1 1 30 ARG NH1 N 12.658 -4.978 -3.523 1.00 . A A . 30 ARG NH1 1 1 11 7765 1 1 30 ARG NH2 N 13.345 -3.696 -5.297 1.00 . A A . 30 ARG NH2 1 1 11 7766 1 1 30 ARG O O 16.052 -0.175 -0.921 1.00 . A A . 30 ARG O 1 1 11 7767 1 1 31 TRP C C 15.907 2.689 -2.042 1.00 . A A . 31 TRP C 1 1 11 7768 1 1 31 TRP CA C 14.731 1.827 -2.427 1.00 . A A . 31 TRP CA 1 1 11 7769 1 1 31 TRP CB C 13.586 2.645 -2.956 1.00 . A A . 31 TRP CB 1 1 11 7770 1 1 31 TRP CD1 C 12.367 1.420 -4.720 1.00 . A A . 31 TRP CD1 1 1 11 7771 1 1 31 TRP CD2 C 13.951 2.735 -5.428 1.00 . A A . 31 TRP CD2 1 1 11 7772 1 1 31 TRP CE2 C 13.384 2.138 -6.541 1.00 . A A . 31 TRP CE2 1 1 11 7773 1 1 31 TRP CE3 C 14.973 3.609 -5.548 1.00 . A A . 31 TRP CE3 1 1 11 7774 1 1 31 TRP CG C 13.281 2.279 -4.315 1.00 . A A . 31 TRP CG 1 1 11 7775 1 1 31 TRP CH2 C 14.869 3.292 -7.946 1.00 . A A . 31 TRP CH2 1 1 11 7776 1 1 31 TRP CZ2 C 13.828 2.401 -7.816 1.00 . A A . 31 TRP CZ2 1 1 11 7777 1 1 31 TRP CZ3 C 15.450 3.899 -6.814 1.00 . A A . 31 TRP CZ3 1 1 11 7778 1 1 31 TRP H H 13.414 1.456 -0.918 1.00 . A A . 31 TRP H 1 1 11 7779 1 1 31 TRP HA H 15.012 1.092 -3.172 1.00 . A A . 31 TRP HA 1 1 11 7780 1 1 31 TRP HB2 H 12.723 2.474 -2.366 1.00 . A A . 31 TRP HB2 1 1 11 7781 1 1 31 TRP HB3 H 13.820 3.668 -2.935 1.00 . A A . 31 TRP HB3 1 1 11 7782 1 1 31 TRP HD1 H 11.731 0.916 -4.053 1.00 . A A . 31 TRP HD1 1 1 11 7783 1 1 31 TRP HE1 H 11.819 0.757 -6.615 1.00 . A A . 31 TRP HE1 1 1 11 7784 1 1 31 TRP HE3 H 15.390 4.044 -4.648 1.00 . A A . 31 TRP HE3 1 1 11 7785 1 1 31 TRP HH2 H 15.260 3.533 -8.923 1.00 . A A . 31 TRP HH2 1 1 11 7786 1 1 31 TRP HZ2 H 13.380 1.933 -8.670 1.00 . A A . 31 TRP HZ2 1 1 11 7787 1 1 31 TRP HZ3 H 16.266 4.594 -6.942 1.00 . A A . 31 TRP HZ3 1 1 11 7788 1 1 31 TRP N N 14.267 1.172 -1.262 1.00 . A A . 31 TRP N 1 1 11 7789 1 1 31 TRP NE1 N 12.397 1.315 -6.079 1.00 . A A . 31 TRP NE1 1 1 11 7790 1 1 31 TRP O O 16.941 2.685 -2.699 1.00 . A A . 31 TRP O 1 1 11 7791 1 1 32 ARG C C 18.000 3.322 -0.088 1.00 . A A . 32 ARG C 1 1 11 7792 1 1 32 ARG CA C 16.796 4.199 -0.357 1.00 . A A . 32 ARG CA 1 1 11 7793 1 1 32 ARG CB C 16.266 4.730 0.944 1.00 . A A . 32 ARG CB 1 1 11 7794 1 1 32 ARG CD C 15.462 6.992 0.278 1.00 . A A . 32 ARG CD 1 1 11 7795 1 1 32 ARG CG C 15.059 5.629 0.771 1.00 . A A . 32 ARG CG 1 1 11 7796 1 1 32 ARG CZ C 16.374 9.096 1.180 1.00 . A A . 32 ARG CZ 1 1 11 7797 1 1 32 ARG H H 14.906 3.300 -0.393 1.00 . A A . 32 ARG H 1 1 11 7798 1 1 32 ARG HA H 17.031 5.006 -1.024 1.00 . A A . 32 ARG HA 1 1 11 7799 1 1 32 ARG HB2 H 15.971 3.872 1.533 1.00 . A A . 32 ARG HB2 1 1 11 7800 1 1 32 ARG HB3 H 17.043 5.276 1.457 1.00 . A A . 32 ARG HB3 1 1 11 7801 1 1 32 ARG HD2 H 16.172 6.855 -0.522 1.00 . A A . 32 ARG HD2 1 1 11 7802 1 1 32 ARG HD3 H 14.586 7.492 -0.102 1.00 . A A . 32 ARG HD3 1 1 11 7803 1 1 32 ARG HE H 16.257 7.376 2.185 1.00 . A A . 32 ARG HE 1 1 11 7804 1 1 32 ARG HG2 H 14.389 5.203 0.049 1.00 . A A . 32 ARG HG2 1 1 11 7805 1 1 32 ARG HG3 H 14.555 5.716 1.708 1.00 . A A . 32 ARG HG3 1 1 11 7806 1 1 32 ARG HH11 H 15.721 9.216 -0.730 1.00 . A A . 32 ARG HH11 1 1 11 7807 1 1 32 ARG HH12 H 16.365 10.682 -0.072 1.00 . A A . 32 ARG HH12 1 1 11 7808 1 1 32 ARG HH21 H 17.104 9.304 3.053 1.00 . A A . 32 ARG HH21 1 1 11 7809 1 1 32 ARG HH22 H 17.150 10.733 2.075 1.00 . A A . 32 ARG HH22 1 1 11 7810 1 1 32 ARG N N 15.752 3.380 -0.911 1.00 . A A . 32 ARG N 1 1 11 7811 1 1 32 ARG NE N 16.069 7.808 1.326 1.00 . A A . 32 ARG NE 1 1 11 7812 1 1 32 ARG NH1 N 16.133 9.716 0.031 1.00 . A A . 32 ARG NH1 1 1 11 7813 1 1 32 ARG NH2 N 16.921 9.766 2.185 1.00 . A A . 32 ARG NH2 1 1 11 7814 1 1 32 ARG O O 19.134 3.624 -0.448 1.00 . A A . 32 ARG O 1 1 11 7815 1 1 33 LEU C C 19.194 0.532 -0.281 1.00 . A A . 33 LEU C 1 1 11 7816 1 1 33 LEU CA C 18.592 1.180 0.928 1.00 . A A . 33 LEU CA 1 1 11 7817 1 1 33 LEU CB C 17.737 0.179 1.670 1.00 . A A . 33 LEU CB 1 1 11 7818 1 1 33 LEU CD1 C 18.208 -0.534 4.027 1.00 . A A . 33 LEU CD1 1 1 11 7819 1 1 33 LEU CD2 C 17.953 1.895 3.453 1.00 . A A . 33 LEU CD2 1 1 11 7820 1 1 33 LEU CG C 17.510 0.480 3.134 1.00 . A A . 33 LEU CG 1 1 11 7821 1 1 33 LEU H H 16.745 2.069 0.781 1.00 . A A . 33 LEU H 1 1 11 7822 1 1 33 LEU HA H 19.351 1.572 1.569 1.00 . A A . 33 LEU HA 1 1 11 7823 1 1 33 LEU HB2 H 16.768 0.168 1.195 1.00 . A A . 33 LEU HB2 1 1 11 7824 1 1 33 LEU HB3 H 18.152 -0.778 1.561 1.00 . A A . 33 LEU HB3 1 1 11 7825 1 1 33 LEU HD11 H 18.384 -1.442 3.470 1.00 . A A . 33 LEU HD11 1 1 11 7826 1 1 33 LEU HD12 H 17.585 -0.750 4.882 1.00 . A A . 33 LEU HD12 1 1 11 7827 1 1 33 LEU HD13 H 19.152 -0.128 4.362 1.00 . A A . 33 LEU HD13 1 1 11 7828 1 1 33 LEU HD21 H 17.507 2.216 4.380 1.00 . A A . 33 LEU HD21 1 1 11 7829 1 1 33 LEU HD22 H 17.636 2.548 2.649 1.00 . A A . 33 LEU HD22 1 1 11 7830 1 1 33 LEU HD23 H 19.028 1.924 3.534 1.00 . A A . 33 LEU HD23 1 1 11 7831 1 1 33 LEU HG H 16.456 0.426 3.311 1.00 . A A . 33 LEU HG 1 1 11 7832 1 1 33 LEU N N 17.679 2.215 0.550 1.00 . A A . 33 LEU N 1 1 11 7833 1 1 33 LEU O O 20.384 0.229 -0.343 1.00 . A A . 33 LEU O 1 1 11 7834 1 1 34 PHE C C 19.460 0.732 -3.321 1.00 . A A . 34 PHE C 1 1 11 7835 1 1 34 PHE CA C 18.693 -0.255 -2.501 1.00 . A A . 34 PHE CA 1 1 11 7836 1 1 34 PHE CB C 17.446 -0.703 -3.216 1.00 . A A . 34 PHE CB 1 1 11 7837 1 1 34 PHE CD1 C 17.544 -2.715 -1.849 1.00 . A A . 34 PHE CD1 1 1 11 7838 1 1 34 PHE CD2 C 16.755 -2.920 -4.074 1.00 . A A . 34 PHE CD2 1 1 11 7839 1 1 34 PHE CE1 C 17.386 -4.057 -1.652 1.00 . A A . 34 PHE CE1 1 1 11 7840 1 1 34 PHE CE2 C 16.590 -4.269 -3.898 1.00 . A A . 34 PHE CE2 1 1 11 7841 1 1 34 PHE CG C 17.232 -2.143 -3.049 1.00 . A A . 34 PHE CG 1 1 11 7842 1 1 34 PHE CZ C 16.906 -4.850 -2.681 1.00 . A A . 34 PHE CZ 1 1 11 7843 1 1 34 PHE H H 17.412 0.653 -1.091 1.00 . A A . 34 PHE H 1 1 11 7844 1 1 34 PHE HA H 19.301 -1.115 -2.301 1.00 . A A . 34 PHE HA 1 1 11 7845 1 1 34 PHE HB2 H 16.615 -0.200 -2.795 1.00 . A A . 34 PHE HB2 1 1 11 7846 1 1 34 PHE HB3 H 17.516 -0.489 -4.256 1.00 . A A . 34 PHE HB3 1 1 11 7847 1 1 34 PHE HD1 H 17.922 -2.079 -1.052 1.00 . A A . 34 PHE HD1 1 1 11 7848 1 1 34 PHE HD2 H 16.511 -2.460 -5.020 1.00 . A A . 34 PHE HD2 1 1 11 7849 1 1 34 PHE HE1 H 17.642 -4.486 -0.706 1.00 . A A . 34 PHE HE1 1 1 11 7850 1 1 34 PHE HE2 H 16.218 -4.866 -4.705 1.00 . A A . 34 PHE HE2 1 1 11 7851 1 1 34 PHE HZ H 16.777 -5.912 -2.535 1.00 . A A . 34 PHE HZ 1 1 11 7852 1 1 34 PHE N N 18.333 0.347 -1.239 1.00 . A A . 34 PHE N 1 1 11 7853 1 1 34 PHE O O 20.214 0.386 -4.229 1.00 . A A . 34 PHE O 1 1 11 7854 1 1 35 SER C C 21.265 3.395 -2.887 1.00 . A A . 35 SER C 1 1 11 7855 1 1 35 SER CA C 19.967 3.074 -3.618 1.00 . A A . 35 SER CA 1 1 11 7856 1 1 35 SER CB C 19.107 4.339 -3.727 1.00 . A A . 35 SER CB 1 1 11 7857 1 1 35 SER H H 18.651 2.133 -2.173 1.00 . A A . 35 SER H 1 1 11 7858 1 1 35 SER HA H 20.216 2.738 -4.616 1.00 . A A . 35 SER HA 1 1 11 7859 1 1 35 SER HB2 H 18.094 4.127 -3.437 1.00 . A A . 35 SER HB2 1 1 11 7860 1 1 35 SER HB3 H 19.517 5.102 -3.084 1.00 . A A . 35 SER HB3 1 1 11 7861 1 1 35 SER HG H 18.198 5.030 -5.319 1.00 . A A . 35 SER HG 1 1 11 7862 1 1 35 SER N N 19.270 1.971 -2.947 1.00 . A A . 35 SER N 1 1 11 7863 1 1 35 SER O O 22.240 3.827 -3.500 1.00 . A A . 35 SER O 1 1 11 7864 1 1 35 SER OG O 19.100 4.829 -5.057 1.00 . A A . 35 SER OG 1 1 11 7865 1 1 36 LYS C C 23.448 2.287 -0.855 1.00 . A A . 36 LYS C 1 1 11 7866 1 1 36 LYS CA C 22.460 3.446 -0.773 1.00 . A A . 36 LYS CA 1 1 11 7867 1 1 36 LYS CB C 22.065 3.736 0.681 1.00 . A A . 36 LYS CB 1 1 11 7868 1 1 36 LYS CD C 21.923 2.944 3.066 1.00 . A A . 36 LYS CD 1 1 11 7869 1 1 36 LYS CE C 20.659 3.767 3.265 1.00 . A A . 36 LYS CE 1 1 11 7870 1 1 36 LYS CG C 22.101 2.529 1.613 1.00 . A A . 36 LYS CG 1 1 11 7871 1 1 36 LYS H H 20.460 2.829 -1.137 1.00 . A A . 36 LYS H 1 1 11 7872 1 1 36 LYS HA H 22.933 4.317 -1.184 1.00 . A A . 36 LYS HA 1 1 11 7873 1 1 36 LYS HB2 H 22.732 4.483 1.077 1.00 . A A . 36 LYS HB2 1 1 11 7874 1 1 36 LYS HB3 H 21.060 4.129 0.685 1.00 . A A . 36 LYS HB3 1 1 11 7875 1 1 36 LYS HD2 H 21.864 2.057 3.679 1.00 . A A . 36 LYS HD2 1 1 11 7876 1 1 36 LYS HD3 H 22.777 3.535 3.367 1.00 . A A . 36 LYS HD3 1 1 11 7877 1 1 36 LYS HE2 H 19.911 3.426 2.565 1.00 . A A . 36 LYS HE2 1 1 11 7878 1 1 36 LYS HE3 H 20.303 3.615 4.273 1.00 . A A . 36 LYS HE3 1 1 11 7879 1 1 36 LYS HG2 H 21.305 1.853 1.343 1.00 . A A . 36 LYS HG2 1 1 11 7880 1 1 36 LYS HG3 H 23.053 2.030 1.507 1.00 . A A . 36 LYS HG3 1 1 11 7881 1 1 36 LYS HZ1 H 21.910 5.437 3.175 1.00 . A A . 36 LYS HZ1 1 1 11 7882 1 1 36 LYS HZ2 H 20.349 5.780 3.728 1.00 . A A . 36 LYS HZ2 1 1 11 7883 1 1 36 LYS HZ3 H 20.618 5.488 2.084 1.00 . A A . 36 LYS HZ3 1 1 11 7884 1 1 36 LYS N N 21.272 3.177 -1.576 1.00 . A A . 36 LYS N 1 1 11 7885 1 1 36 LYS NZ N 20.901 5.219 3.048 1.00 . A A . 36 LYS NZ 1 1 11 7886 1 1 36 LYS O O 24.649 2.460 -0.652 1.00 . A A . 36 LYS O 1 1 11 7887 1 1 37 HIS C C 24.590 -0.039 -2.548 1.00 . A A . 37 HIS C 1 1 11 7888 1 1 37 HIS CA C 23.740 -0.087 -1.283 1.00 . A A . 37 HIS CA 1 1 11 7889 1 1 37 HIS CB C 22.846 -1.327 -1.300 1.00 . A A . 37 HIS CB 1 1 11 7890 1 1 37 HIS CD2 C 22.819 -1.903 1.227 1.00 . A A . 37 HIS CD2 1 1 11 7891 1 1 37 HIS CE1 C 23.412 -4.009 1.084 1.00 . A A . 37 HIS CE1 1 1 11 7892 1 1 37 HIS CG C 22.996 -2.187 -0.085 1.00 . A A . 37 HIS CG 1 1 11 7893 1 1 37 HIS H H 21.965 1.054 -1.315 1.00 . A A . 37 HIS H 1 1 11 7894 1 1 37 HIS HA H 24.393 -0.134 -0.426 1.00 . A A . 37 HIS HA 1 1 11 7895 1 1 37 HIS HB2 H 21.814 -1.023 -1.362 1.00 . A A . 37 HIS HB2 1 1 11 7896 1 1 37 HIS HB3 H 23.087 -1.922 -2.162 1.00 . A A . 37 HIS HB3 1 1 11 7897 1 1 37 HIS HD1 H 23.570 -4.019 -0.956 1.00 . A A . 37 HIS HD1 1 1 11 7898 1 1 37 HIS HD2 H 22.522 -0.949 1.640 1.00 . A A . 37 HIS HD2 1 1 11 7899 1 1 37 HIS HE1 H 23.673 -5.024 1.347 1.00 . A A . 37 HIS HE1 1 1 11 7900 1 1 37 HIS HE2 H 23.126 -3.123 2.909 1.00 . A A . 37 HIS HE2 1 1 11 7901 1 1 37 HIS N N 22.926 1.114 -1.162 1.00 . A A . 37 HIS N 1 1 11 7902 1 1 37 HIS ND1 N 23.368 -3.515 -0.140 1.00 . A A . 37 HIS ND1 1 1 11 7903 1 1 37 HIS NE2 N 23.083 -3.051 1.931 1.00 . A A . 37 HIS NE2 1 1 11 7904 1 1 37 HIS O O 25.796 -0.286 -2.511 1.00 . A A . 37 HIS O 1 1 11 7905 1 1 38 GLU C C 25.100 1.789 -5.223 1.00 . A A . 38 GLU C 1 1 11 7906 1 1 38 GLU CA C 24.640 0.361 -4.944 1.00 . A A . 38 GLU CA 1 1 11 7907 1 1 38 GLU CB C 23.730 -0.127 -6.075 1.00 . A A . 38 GLU CB 1 1 11 7908 1 1 38 GLU CD C 22.321 1.076 -7.796 1.00 . A A . 38 GLU CD 1 1 11 7909 1 1 38 GLU CG C 22.528 0.772 -6.325 1.00 . A A . 38 GLU CG 1 1 11 7910 1 1 38 GLU H H 22.987 0.460 -3.624 1.00 . A A . 38 GLU H 1 1 11 7911 1 1 38 GLU HA H 25.507 -0.278 -4.890 1.00 . A A . 38 GLU HA 1 1 11 7912 1 1 38 GLU HB2 H 24.307 -0.183 -6.987 1.00 . A A . 38 GLU HB2 1 1 11 7913 1 1 38 GLU HB3 H 23.368 -1.115 -5.828 1.00 . A A . 38 GLU HB3 1 1 11 7914 1 1 38 GLU HG2 H 21.643 0.282 -5.948 1.00 . A A . 38 GLU HG2 1 1 11 7915 1 1 38 GLU HG3 H 22.676 1.703 -5.797 1.00 . A A . 38 GLU HG3 1 1 11 7916 1 1 38 GLU N N 23.949 0.278 -3.664 1.00 . A A . 38 GLU N 1 1 11 7917 1 1 38 GLU O O 24.474 2.727 -4.686 1.00 . A A . 38 GLU O 1 1 11 7918 1 1 38 GLU OXT O 26.081 1.957 -5.977 1.00 . A A . 38 GLU OXT 1 1 11 7919 1 1 38 GLU OE1 O 21.959 0.147 -8.549 1.00 . A A . 38 GLU OE1 1 1 11 7920 1 1 38 GLU OE2 O 22.519 2.242 -8.195 1.00 . A A . 38 GLU OE2 1 1 12 7921 1 1 1 VAL C C -25.309 -3.990 4.405 1.00 . A A . 1 VAL C 1 1 12 7922 1 1 1 VAL CA C -26.215 -5.202 4.602 1.00 . A A . 1 VAL CA 1 1 12 7923 1 1 1 VAL CB C -26.769 -5.183 6.044 1.00 . A A . 1 VAL CB 1 1 12 7924 1 1 1 VAL CG1 C -27.996 -4.286 6.134 1.00 . A A . 1 VAL CG1 1 1 12 7925 1 1 1 VAL CG2 C -27.098 -6.593 6.516 1.00 . A A . 1 VAL CG2 1 1 12 7926 1 1 1 VAL H1 H -26.184 -7.185 4.055 1.00 . A A . 1 VAL H1 1 1 12 7927 1 1 1 VAL H2 H -24.963 -6.732 5.173 1.00 . A A . 1 VAL H2 1 1 12 7928 1 1 1 VAL H3 H -24.831 -6.277 3.524 1.00 . A A . 1 VAL H3 1 1 12 7929 1 1 1 VAL HA H -27.048 -5.128 3.917 1.00 . A A . 1 VAL HA 1 1 12 7930 1 1 1 VAL HB H -26.008 -4.777 6.694 1.00 . A A . 1 VAL HB 1 1 12 7931 1 1 1 VAL HG11 H -28.806 -4.827 6.601 1.00 . A A . 1 VAL HG11 1 1 12 7932 1 1 1 VAL HG12 H -28.294 -3.979 5.142 1.00 . A A . 1 VAL HG12 1 1 12 7933 1 1 1 VAL HG13 H -27.761 -3.413 6.725 1.00 . A A . 1 VAL HG13 1 1 12 7934 1 1 1 VAL HG21 H -27.485 -7.169 5.688 1.00 . A A . 1 VAL HG21 1 1 12 7935 1 1 1 VAL HG22 H -27.839 -6.547 7.300 1.00 . A A . 1 VAL HG22 1 1 12 7936 1 1 1 VAL HG23 H -26.202 -7.063 6.894 1.00 . A A . 1 VAL HG23 1 1 12 7937 1 1 1 VAL N N -25.482 -6.463 4.312 1.00 . A A . 1 VAL N 1 1 12 7938 1 1 1 VAL O O -24.097 -4.131 4.251 1.00 . A A . 1 VAL O 1 1 12 7939 1 1 2 MET C C -24.029 -1.445 5.241 1.00 . A A . 2 MET C 1 1 12 7940 1 1 2 MET CA C -25.170 -1.567 4.230 1.00 . A A . 2 MET CA 1 1 12 7941 1 1 2 MET CB C -26.130 -0.388 4.360 1.00 . A A . 2 MET CB 1 1 12 7942 1 1 2 MET CE C -25.677 2.860 2.985 1.00 . A A . 2 MET CE 1 1 12 7943 1 1 2 MET CG C -26.522 0.223 3.028 1.00 . A A . 2 MET CG 1 1 12 7944 1 1 2 MET H H -26.873 -2.750 4.531 1.00 . A A . 2 MET H 1 1 12 7945 1 1 2 MET HA H -24.752 -1.571 3.238 1.00 . A A . 2 MET HA 1 1 12 7946 1 1 2 MET HB2 H -27.029 -0.721 4.855 1.00 . A A . 2 MET HB2 1 1 12 7947 1 1 2 MET HB3 H -25.667 0.366 4.959 1.00 . A A . 2 MET HB3 1 1 12 7948 1 1 2 MET HE1 H -25.588 2.846 4.061 1.00 . A A . 2 MET HE1 1 1 12 7949 1 1 2 MET HE2 H -26.696 3.088 2.711 1.00 . A A . 2 MET HE2 1 1 12 7950 1 1 2 MET HE3 H -25.019 3.615 2.581 1.00 . A A . 2 MET HE3 1 1 12 7951 1 1 2 MET HG2 H -26.741 -0.576 2.336 1.00 . A A . 2 MET HG2 1 1 12 7952 1 1 2 MET HG3 H -27.407 0.825 3.171 1.00 . A A . 2 MET HG3 1 1 12 7953 1 1 2 MET N N -25.908 -2.802 4.406 1.00 . A A . 2 MET N 1 1 12 7954 1 1 2 MET O O -22.863 -1.386 4.860 1.00 . A A . 2 MET O 1 1 12 7955 1 1 2 MET SD S -25.224 1.258 2.326 1.00 . A A . 2 MET SD 1 1 12 7956 1 1 3 PRO C C -22.151 -2.191 7.403 1.00 . A A . 3 PRO C 1 1 12 7957 1 1 3 PRO CA C -23.349 -1.287 7.614 1.00 . A A . 3 PRO CA 1 1 12 7958 1 1 3 PRO CB C -24.109 -1.724 8.873 1.00 . A A . 3 PRO CB 1 1 12 7959 1 1 3 PRO CD C -25.704 -1.462 7.100 1.00 . A A . 3 PRO CD 1 1 12 7960 1 1 3 PRO CG C -25.476 -2.133 8.420 1.00 . A A . 3 PRO CG 1 1 12 7961 1 1 3 PRO HA H -23.008 -0.275 7.724 1.00 . A A . 3 PRO HA 1 1 12 7962 1 1 3 PRO HB2 H -23.589 -2.552 9.332 1.00 . A A . 3 PRO HB2 1 1 12 7963 1 1 3 PRO HB3 H -24.154 -0.904 9.559 1.00 . A A . 3 PRO HB3 1 1 12 7964 1 1 3 PRO HD2 H -26.355 -2.058 6.479 1.00 . A A . 3 PRO HD2 1 1 12 7965 1 1 3 PRO HD3 H -26.110 -0.471 7.240 1.00 . A A . 3 PRO HD3 1 1 12 7966 1 1 3 PRO HG2 H -25.516 -3.206 8.304 1.00 . A A . 3 PRO HG2 1 1 12 7967 1 1 3 PRO HG3 H -26.213 -1.806 9.139 1.00 . A A . 3 PRO HG3 1 1 12 7968 1 1 3 PRO N N -24.350 -1.401 6.546 1.00 . A A . 3 PRO N 1 1 12 7969 1 1 3 PRO O O -21.045 -1.899 7.850 1.00 . A A . 3 PRO O 1 1 12 7970 1 1 4 LYS C C -20.757 -4.048 5.066 1.00 . A A . 4 LYS C 1 1 12 7971 1 1 4 LYS CA C -21.348 -4.270 6.450 1.00 . A A . 4 LYS CA 1 1 12 7972 1 1 4 LYS CB C -21.915 -5.685 6.547 1.00 . A A . 4 LYS CB 1 1 12 7973 1 1 4 LYS CD C -20.554 -7.145 8.071 1.00 . A A . 4 LYS CD 1 1 12 7974 1 1 4 LYS CE C -19.161 -7.735 8.217 1.00 . A A . 4 LYS CE 1 1 12 7975 1 1 4 LYS CG C -20.850 -6.766 6.629 1.00 . A A . 4 LYS CG 1 1 12 7976 1 1 4 LYS H H -23.300 -3.456 6.431 1.00 . A A . 4 LYS H 1 1 12 7977 1 1 4 LYS HA H -20.563 -4.153 7.182 1.00 . A A . 4 LYS HA 1 1 12 7978 1 1 4 LYS HB2 H -22.536 -5.753 7.427 1.00 . A A . 4 LYS HB2 1 1 12 7979 1 1 4 LYS HB3 H -22.522 -5.873 5.673 1.00 . A A . 4 LYS HB3 1 1 12 7980 1 1 4 LYS HD2 H -20.627 -6.263 8.688 1.00 . A A . 4 LYS HD2 1 1 12 7981 1 1 4 LYS HD3 H -21.281 -7.876 8.396 1.00 . A A . 4 LYS HD3 1 1 12 7982 1 1 4 LYS HE2 H -19.236 -8.813 8.208 1.00 . A A . 4 LYS HE2 1 1 12 7983 1 1 4 LYS HE3 H -18.557 -7.410 7.382 1.00 . A A . 4 LYS HE3 1 1 12 7984 1 1 4 LYS HG2 H -21.197 -7.641 6.101 1.00 . A A . 4 LYS HG2 1 1 12 7985 1 1 4 LYS HG3 H -19.943 -6.400 6.170 1.00 . A A . 4 LYS HG3 1 1 12 7986 1 1 4 LYS HZ1 H -18.898 -6.396 9.799 1.00 . A A . 4 LYS HZ1 1 1 12 7987 1 1 4 LYS HZ2 H -17.482 -7.199 9.340 1.00 . A A . 4 LYS HZ2 1 1 12 7988 1 1 4 LYS HZ3 H -18.667 -8.016 10.227 1.00 . A A . 4 LYS HZ3 1 1 12 7989 1 1 4 LYS N N -22.391 -3.292 6.735 1.00 . A A . 4 LYS N 1 1 12 7990 1 1 4 LYS NZ N -18.506 -7.307 9.484 1.00 . A A . 4 LYS NZ 1 1 12 7991 1 1 4 LYS O O -19.650 -4.492 4.779 1.00 . A A . 4 LYS O 1 1 12 7992 1 1 5 GLN C C -20.183 -1.871 2.788 1.00 . A A . 5 GLN C 1 1 12 7993 1 1 5 GLN CA C -21.069 -3.098 2.847 1.00 . A A . 5 GLN CA 1 1 12 7994 1 1 5 GLN CB C -22.303 -2.975 1.934 1.00 . A A . 5 GLN CB 1 1 12 7995 1 1 5 GLN CD C -21.379 -1.197 0.348 1.00 . A A . 5 GLN CD 1 1 12 7996 1 1 5 GLN CG C -22.510 -1.627 1.234 1.00 . A A . 5 GLN CG 1 1 12 7997 1 1 5 GLN H H -22.387 -3.049 4.492 1.00 . A A . 5 GLN H 1 1 12 7998 1 1 5 GLN HA H -20.481 -3.937 2.533 1.00 . A A . 5 GLN HA 1 1 12 7999 1 1 5 GLN HB2 H -22.255 -3.746 1.185 1.00 . A A . 5 GLN HB2 1 1 12 8000 1 1 5 GLN HB3 H -23.171 -3.153 2.548 1.00 . A A . 5 GLN HB3 1 1 12 8001 1 1 5 GLN HE21 H -21.750 -2.660 -0.907 1.00 . A A . 5 GLN HE21 1 1 12 8002 1 1 5 GLN HE22 H -20.454 -1.623 -1.296 1.00 . A A . 5 GLN HE22 1 1 12 8003 1 1 5 GLN HG2 H -23.413 -1.667 0.649 1.00 . A A . 5 GLN HG2 1 1 12 8004 1 1 5 GLN HG3 H -22.620 -0.886 1.966 1.00 . A A . 5 GLN HG3 1 1 12 8005 1 1 5 GLN N N -21.508 -3.367 4.208 1.00 . A A . 5 GLN N 1 1 12 8006 1 1 5 GLN NE2 N -21.172 -1.899 -0.727 1.00 . A A . 5 GLN NE2 1 1 12 8007 1 1 5 GLN O O -19.264 -1.801 1.974 1.00 . A A . 5 GLN O 1 1 12 8008 1 1 5 GLN OE1 O -20.707 -0.204 0.630 1.00 . A A . 5 GLN OE1 1 1 12 8009 1 1 6 ILE C C -18.409 0.034 4.594 1.00 . A A . 6 ILE C 1 1 12 8010 1 1 6 ILE CA C -19.628 0.268 3.712 1.00 . A A . 6 ILE CA 1 1 12 8011 1 1 6 ILE CB C -20.399 1.496 4.210 1.00 . A A . 6 ILE CB 1 1 12 8012 1 1 6 ILE CD1 C -20.702 0.510 6.524 1.00 . A A . 6 ILE CD1 1 1 12 8013 1 1 6 ILE CG1 C -21.370 1.165 5.342 1.00 . A A . 6 ILE CG1 1 1 12 8014 1 1 6 ILE CG2 C -21.118 2.141 3.049 1.00 . A A . 6 ILE CG2 1 1 12 8015 1 1 6 ILE H H -21.143 -1.047 4.308 1.00 . A A . 6 ILE H 1 1 12 8016 1 1 6 ILE HA H -19.308 0.474 2.698 1.00 . A A . 6 ILE HA 1 1 12 8017 1 1 6 ILE HB H -19.676 2.191 4.575 1.00 . A A . 6 ILE HB 1 1 12 8018 1 1 6 ILE HD11 H -21.225 0.779 7.430 1.00 . A A . 6 ILE HD11 1 1 12 8019 1 1 6 ILE HD12 H -19.675 0.844 6.585 1.00 . A A . 6 ILE HD12 1 1 12 8020 1 1 6 ILE HD13 H -20.723 -0.556 6.399 1.00 . A A . 6 ILE HD13 1 1 12 8021 1 1 6 ILE HG12 H -21.818 2.073 5.686 1.00 . A A . 6 ILE HG12 1 1 12 8022 1 1 6 ILE HG13 H -22.146 0.515 4.982 1.00 . A A . 6 ILE HG13 1 1 12 8023 1 1 6 ILE HG21 H -20.407 2.327 2.255 1.00 . A A . 6 ILE HG21 1 1 12 8024 1 1 6 ILE HG22 H -21.560 3.072 3.369 1.00 . A A . 6 ILE HG22 1 1 12 8025 1 1 6 ILE HG23 H -21.888 1.474 2.693 1.00 . A A . 6 ILE HG23 1 1 12 8026 1 1 6 ILE N N -20.432 -0.925 3.668 1.00 . A A . 6 ILE N 1 1 12 8027 1 1 6 ILE O O -17.361 0.645 4.400 1.00 . A A . 6 ILE O 1 1 12 8028 1 1 7 VAL C C -16.539 -2.180 5.688 1.00 . A A . 7 VAL C 1 1 12 8029 1 1 7 VAL CA C -17.489 -1.272 6.437 1.00 . A A . 7 VAL CA 1 1 12 8030 1 1 7 VAL CB C -18.049 -1.989 7.679 1.00 . A A . 7 VAL CB 1 1 12 8031 1 1 7 VAL CG1 C -18.180 -3.491 7.461 1.00 . A A . 7 VAL CG1 1 1 12 8032 1 1 7 VAL CG2 C -17.182 -1.693 8.869 1.00 . A A . 7 VAL CG2 1 1 12 8033 1 1 7 VAL H H -19.398 -1.368 5.612 1.00 . A A . 7 VAL H 1 1 12 8034 1 1 7 VAL HA H -16.969 -0.377 6.752 1.00 . A A . 7 VAL HA 1 1 12 8035 1 1 7 VAL HB H -19.031 -1.592 7.878 1.00 . A A . 7 VAL HB 1 1 12 8036 1 1 7 VAL HG11 H -18.759 -3.674 6.570 1.00 . A A . 7 VAL HG11 1 1 12 8037 1 1 7 VAL HG12 H -18.676 -3.936 8.310 1.00 . A A . 7 VAL HG12 1 1 12 8038 1 1 7 VAL HG13 H -17.198 -3.925 7.348 1.00 . A A . 7 VAL HG13 1 1 12 8039 1 1 7 VAL HG21 H -17.739 -1.877 9.772 1.00 . A A . 7 VAL HG21 1 1 12 8040 1 1 7 VAL HG22 H -16.880 -0.660 8.832 1.00 . A A . 7 VAL HG22 1 1 12 8041 1 1 7 VAL HG23 H -16.312 -2.328 8.840 1.00 . A A . 7 VAL HG23 1 1 12 8042 1 1 7 VAL N N -18.554 -0.897 5.539 1.00 . A A . 7 VAL N 1 1 12 8043 1 1 7 VAL O O -15.329 -2.070 5.803 1.00 . A A . 7 VAL O 1 1 12 8044 1 1 8 TYR C C -15.556 -3.128 3.086 1.00 . A A . 8 TYR C 1 1 12 8045 1 1 8 TYR CA C -16.397 -3.951 4.019 1.00 . A A . 8 TYR CA 1 1 12 8046 1 1 8 TYR CB C -17.355 -4.788 3.192 1.00 . A A . 8 TYR CB 1 1 12 8047 1 1 8 TYR CD1 C -16.206 -6.859 3.919 1.00 . A A . 8 TYR CD1 1 1 12 8048 1 1 8 TYR CD2 C -18.572 -6.869 3.859 1.00 . A A . 8 TYR CD2 1 1 12 8049 1 1 8 TYR CE1 C -16.196 -8.121 4.377 1.00 . A A . 8 TYR CE1 1 1 12 8050 1 1 8 TYR CE2 C -18.581 -8.153 4.315 1.00 . A A . 8 TYR CE2 1 1 12 8051 1 1 8 TYR CG C -17.384 -6.202 3.650 1.00 . A A . 8 TYR CG 1 1 12 8052 1 1 8 TYR CZ C -17.385 -8.791 4.581 1.00 . A A . 8 TYR CZ 1 1 12 8053 1 1 8 TYR H H -18.103 -3.025 4.817 1.00 . A A . 8 TYR H 1 1 12 8054 1 1 8 TYR HA H -15.775 -4.609 4.632 1.00 . A A . 8 TYR HA 1 1 12 8055 1 1 8 TYR HB2 H -18.348 -4.382 3.273 1.00 . A A . 8 TYR HB2 1 1 12 8056 1 1 8 TYR HB3 H -17.041 -4.773 2.162 1.00 . A A . 8 TYR HB3 1 1 12 8057 1 1 8 TYR HD1 H -15.271 -6.361 3.760 1.00 . A A . 8 TYR HD1 1 1 12 8058 1 1 8 TYR HD2 H -19.502 -6.376 3.653 1.00 . A A . 8 TYR HD2 1 1 12 8059 1 1 8 TYR HE1 H -15.258 -8.570 4.577 1.00 . A A . 8 TYR HE1 1 1 12 8060 1 1 8 TYR HE2 H -19.517 -8.644 4.464 1.00 . A A . 8 TYR HE2 1 1 12 8061 1 1 8 TYR HH H -16.834 -10.629 4.480 1.00 . A A . 8 TYR HH 1 1 12 8062 1 1 8 TYR N N -17.135 -3.039 4.873 1.00 . A A . 8 TYR N 1 1 12 8063 1 1 8 TYR O O -14.366 -3.370 2.898 1.00 . A A . 8 TYR O 1 1 12 8064 1 1 8 TYR OH O -17.380 -10.083 5.051 1.00 . A A . 8 TYR OH 1 1 12 8065 1 1 9 TRP C C -14.501 -0.465 2.420 1.00 . A A . 9 TRP C 1 1 12 8066 1 1 9 TRP CA C -15.557 -1.184 1.645 1.00 . A A . 9 TRP CA 1 1 12 8067 1 1 9 TRP CB C -16.570 -0.159 1.174 1.00 . A A . 9 TRP CB 1 1 12 8068 1 1 9 TRP CD1 C -18.118 -0.817 -0.669 1.00 . A A . 9 TRP CD1 1 1 12 8069 1 1 9 TRP CD2 C -16.152 -0.084 -1.309 1.00 . A A . 9 TRP CD2 1 1 12 8070 1 1 9 TRP CE2 C -16.873 -0.396 -2.452 1.00 . A A . 9 TRP CE2 1 1 12 8071 1 1 9 TRP CE3 C -14.884 0.398 -1.410 1.00 . A A . 9 TRP CE3 1 1 12 8072 1 1 9 TRP CG C -16.958 -0.353 -0.210 1.00 . A A . 9 TRP CG 1 1 12 8073 1 1 9 TRP CH2 C -15.093 0.243 -3.810 1.00 . A A . 9 TRP CH2 1 1 12 8074 1 1 9 TRP CZ2 C -16.354 -0.238 -3.717 1.00 . A A . 9 TRP CZ2 1 1 12 8075 1 1 9 TRP CZ3 C -14.346 0.564 -2.663 1.00 . A A . 9 TRP CZ3 1 1 12 8076 1 1 9 TRP H H -17.159 -1.961 2.771 1.00 . A A . 9 TRP H 1 1 12 8077 1 1 9 TRP HA H -15.129 -1.714 0.807 1.00 . A A . 9 TRP HA 1 1 12 8078 1 1 9 TRP HB2 H -17.458 -0.220 1.780 1.00 . A A . 9 TRP HB2 1 1 12 8079 1 1 9 TRP HB3 H -16.140 0.831 1.257 1.00 . A A . 9 TRP HB3 1 1 12 8080 1 1 9 TRP HD1 H -18.928 -1.109 -0.027 1.00 . A A . 9 TRP HD1 1 1 12 8081 1 1 9 TRP HE1 H -18.781 -1.132 -2.631 1.00 . A A . 9 TRP HE1 1 1 12 8082 1 1 9 TRP HE3 H -14.328 0.632 -0.514 1.00 . A A . 9 TRP HE3 1 1 12 8083 1 1 9 TRP HH2 H -14.657 0.378 -4.770 1.00 . A A . 9 TRP HH2 1 1 12 8084 1 1 9 TRP HZ2 H -16.915 -0.480 -4.604 1.00 . A A . 9 TRP HZ2 1 1 12 8085 1 1 9 TRP HZ3 H -13.350 0.944 -2.770 1.00 . A A . 9 TRP HZ3 1 1 12 8086 1 1 9 TRP N N -16.206 -2.111 2.535 1.00 . A A . 9 TRP N 1 1 12 8087 1 1 9 TRP NE1 N -18.081 -0.846 -2.046 1.00 . A A . 9 TRP NE1 1 1 12 8088 1 1 9 TRP O O -13.302 -0.542 2.154 1.00 . A A . 9 TRP O 1 1 12 8089 1 1 10 LYS C C -13.033 0.183 4.838 1.00 . A A . 10 LYS C 1 1 12 8090 1 1 10 LYS CA C -14.209 1.000 4.320 1.00 . A A . 10 LYS CA 1 1 12 8091 1 1 10 LYS CB C -15.085 1.473 5.479 1.00 . A A . 10 LYS CB 1 1 12 8092 1 1 10 LYS CD C -14.822 1.496 7.970 1.00 . A A . 10 LYS CD 1 1 12 8093 1 1 10 LYS CE C -14.121 2.149 9.151 1.00 . A A . 10 LYS CE 1 1 12 8094 1 1 10 LYS CG C -14.309 2.037 6.646 1.00 . A A . 10 LYS CG 1 1 12 8095 1 1 10 LYS H H -15.996 0.196 3.519 1.00 . A A . 10 LYS H 1 1 12 8096 1 1 10 LYS HA H -13.828 1.857 3.790 1.00 . A A . 10 LYS HA 1 1 12 8097 1 1 10 LYS HB2 H -15.757 2.237 5.119 1.00 . A A . 10 LYS HB2 1 1 12 8098 1 1 10 LYS HB3 H -15.666 0.635 5.833 1.00 . A A . 10 LYS HB3 1 1 12 8099 1 1 10 LYS HD2 H -15.881 1.690 8.040 1.00 . A A . 10 LYS HD2 1 1 12 8100 1 1 10 LYS HD3 H -14.647 0.430 8.002 1.00 . A A . 10 LYS HD3 1 1 12 8101 1 1 10 LYS HE2 H -13.166 2.530 8.820 1.00 . A A . 10 LYS HE2 1 1 12 8102 1 1 10 LYS HE3 H -14.731 2.966 9.507 1.00 . A A . 10 LYS HE3 1 1 12 8103 1 1 10 LYS HG2 H -13.274 1.765 6.534 1.00 . A A . 10 LYS HG2 1 1 12 8104 1 1 10 LYS HG3 H -14.406 3.110 6.640 1.00 . A A . 10 LYS HG3 1 1 12 8105 1 1 10 LYS HZ1 H -14.050 1.659 11.181 1.00 . A A . 10 LYS HZ1 1 1 12 8106 1 1 10 LYS HZ2 H -12.924 0.823 10.235 1.00 . A A . 10 LYS HZ2 1 1 12 8107 1 1 10 LYS HZ3 H -14.557 0.388 10.187 1.00 . A A . 10 LYS HZ3 1 1 12 8108 1 1 10 LYS N N -15.012 0.223 3.405 1.00 . A A . 10 LYS N 1 1 12 8109 1 1 10 LYS NZ N -13.898 1.188 10.266 1.00 . A A . 10 LYS NZ 1 1 12 8110 1 1 10 LYS O O -11.898 0.640 4.820 1.00 . A A . 10 LYS O 1 1 12 8111 1 1 11 GLN C C -11.390 -2.456 4.690 1.00 . A A . 11 GLN C 1 1 12 8112 1 1 11 GLN CA C -12.250 -1.891 5.809 1.00 . A A . 11 GLN CA 1 1 12 8113 1 1 11 GLN CB C -12.850 -3.019 6.646 1.00 . A A . 11 GLN CB 1 1 12 8114 1 1 11 GLN CD C -14.018 -5.290 6.620 1.00 . A A . 11 GLN CD 1 1 12 8115 1 1 11 GLN CG C -13.488 -4.112 5.805 1.00 . A A . 11 GLN CG 1 1 12 8116 1 1 11 GLN H H -14.233 -1.363 5.267 1.00 . A A . 11 GLN H 1 1 12 8117 1 1 11 GLN HA H -11.616 -1.275 6.434 1.00 . A A . 11 GLN HA 1 1 12 8118 1 1 11 GLN HB2 H -12.069 -3.458 7.237 1.00 . A A . 11 GLN HB2 1 1 12 8119 1 1 11 GLN HB3 H -13.603 -2.611 7.303 1.00 . A A . 11 GLN HB3 1 1 12 8120 1 1 11 GLN HE21 H -13.231 -4.593 8.335 1.00 . A A . 11 GLN HE21 1 1 12 8121 1 1 11 GLN HE22 H -14.099 -6.079 8.451 1.00 . A A . 11 GLN HE22 1 1 12 8122 1 1 11 GLN HG2 H -14.307 -3.683 5.244 1.00 . A A . 11 GLN HG2 1 1 12 8123 1 1 11 GLN HG3 H -12.751 -4.476 5.109 1.00 . A A . 11 GLN HG3 1 1 12 8124 1 1 11 GLN N N -13.306 -1.033 5.288 1.00 . A A . 11 GLN N 1 1 12 8125 1 1 11 GLN NE2 N -13.754 -5.320 7.935 1.00 . A A . 11 GLN NE2 1 1 12 8126 1 1 11 GLN O O -10.472 -3.239 4.922 1.00 . A A . 11 GLN O 1 1 12 8127 1 1 11 GLN OE1 O -14.656 -6.185 6.065 1.00 . A A . 11 GLN OE1 1 1 12 8128 1 1 12 TRP C C -10.143 -1.324 1.741 1.00 . A A . 12 TRP C 1 1 12 8129 1 1 12 TRP CA C -10.947 -2.477 2.318 1.00 . A A . 12 TRP CA 1 1 12 8130 1 1 12 TRP CB C -11.902 -3.038 1.276 1.00 . A A . 12 TRP CB 1 1 12 8131 1 1 12 TRP CD1 C -11.150 -5.149 0.159 1.00 . A A . 12 TRP CD1 1 1 12 8132 1 1 12 TRP CD2 C -10.438 -3.287 -0.765 1.00 . A A . 12 TRP CD2 1 1 12 8133 1 1 12 TRP CE2 C -9.908 -4.349 -1.489 1.00 . A A . 12 TRP CE2 1 1 12 8134 1 1 12 TRP CE3 C -10.163 -1.998 -1.121 1.00 . A A . 12 TRP CE3 1 1 12 8135 1 1 12 TRP CG C -11.206 -3.819 0.266 1.00 . A A . 12 TRP CG 1 1 12 8136 1 1 12 TRP CH2 C -8.814 -2.864 -2.944 1.00 . A A . 12 TRP CH2 1 1 12 8137 1 1 12 TRP CZ2 C -9.091 -4.157 -2.583 1.00 . A A . 12 TRP CZ2 1 1 12 8138 1 1 12 TRP CZ3 C -9.348 -1.773 -2.214 1.00 . A A . 12 TRP CZ3 1 1 12 8139 1 1 12 TRP H H -12.440 -1.442 3.365 1.00 . A A . 12 TRP H 1 1 12 8140 1 1 12 TRP HA H -10.238 -3.254 2.611 1.00 . A A . 12 TRP HA 1 1 12 8141 1 1 12 TRP HB2 H -12.607 -3.661 1.743 1.00 . A A . 12 TRP HB2 1 1 12 8142 1 1 12 TRP HB3 H -12.410 -2.248 0.779 1.00 . A A . 12 TRP HB3 1 1 12 8143 1 1 12 TRP HD1 H -11.652 -5.812 0.818 1.00 . A A . 12 TRP HD1 1 1 12 8144 1 1 12 TRP HE1 H -10.148 -6.394 -1.171 1.00 . A A . 12 TRP HE1 1 1 12 8145 1 1 12 TRP HE3 H -10.586 -1.183 -0.539 1.00 . A A . 12 TRP HE3 1 1 12 8146 1 1 12 TRP HH2 H -8.178 -2.672 -3.796 1.00 . A A . 12 TRP HH2 1 1 12 8147 1 1 12 TRP HZ2 H -8.686 -4.986 -3.137 1.00 . A A . 12 TRP HZ2 1 1 12 8148 1 1 12 TRP HZ3 H -9.118 -0.755 -2.514 1.00 . A A . 12 TRP HZ3 1 1 12 8149 1 1 12 TRP N N -11.692 -2.047 3.482 1.00 . A A . 12 TRP N 1 1 12 8150 1 1 12 TRP NE1 N -10.354 -5.493 -0.894 1.00 . A A . 12 TRP NE1 1 1 12 8151 1 1 12 TRP O O -9.024 -1.521 1.302 1.00 . A A . 12 TRP O 1 1 12 8152 1 1 13 LEU C C -9.339 1.820 2.364 1.00 . A A . 13 LEU C 1 1 12 8153 1 1 13 LEU CA C -9.989 1.040 1.236 1.00 . A A . 13 LEU CA 1 1 12 8154 1 1 13 LEU CB C -10.938 1.942 0.444 1.00 . A A . 13 LEU CB 1 1 12 8155 1 1 13 LEU CD1 C -10.688 3.479 -1.524 1.00 . A A . 13 LEU CD1 1 1 12 8156 1 1 13 LEU CD2 C -10.760 4.421 0.791 1.00 . A A . 13 LEU CD2 1 1 12 8157 1 1 13 LEU CG C -10.318 3.244 -0.068 1.00 . A A . 13 LEU CG 1 1 12 8158 1 1 13 LEU H H -11.585 0.005 2.132 1.00 . A A . 13 LEU H 1 1 12 8159 1 1 13 LEU HA H -9.203 0.682 0.577 1.00 . A A . 13 LEU HA 1 1 12 8160 1 1 13 LEU HB2 H -11.306 1.382 -0.404 1.00 . A A . 13 LEU HB2 1 1 12 8161 1 1 13 LEU HB3 H -11.775 2.192 1.079 1.00 . A A . 13 LEU HB3 1 1 12 8162 1 1 13 LEU HD11 H -9.919 3.069 -2.162 1.00 . A A . 13 LEU HD11 1 1 12 8163 1 1 13 LEU HD12 H -10.779 4.540 -1.707 1.00 . A A . 13 LEU HD12 1 1 12 8164 1 1 13 LEU HD13 H -11.629 2.994 -1.740 1.00 . A A . 13 LEU HD13 1 1 12 8165 1 1 13 LEU HD21 H -10.374 4.299 1.793 1.00 . A A . 13 LEU HD21 1 1 12 8166 1 1 13 LEU HD22 H -11.839 4.458 0.822 1.00 . A A . 13 LEU HD22 1 1 12 8167 1 1 13 LEU HD23 H -10.380 5.339 0.368 1.00 . A A . 13 LEU HD23 1 1 12 8168 1 1 13 LEU HG H -9.242 3.171 -0.005 1.00 . A A . 13 LEU HG 1 1 12 8169 1 1 13 LEU N N -10.697 -0.118 1.757 1.00 . A A . 13 LEU N 1 1 12 8170 1 1 13 LEU O O -8.552 2.725 2.119 1.00 . A A . 13 LEU O 1 1 12 8171 1 1 14 SER C C -7.716 1.477 5.058 1.00 . A A . 14 SER C 1 1 12 8172 1 1 14 SER CA C -9.041 2.128 4.739 1.00 . A A . 14 SER CA 1 1 12 8173 1 1 14 SER CB C -9.951 2.090 5.967 1.00 . A A . 14 SER CB 1 1 12 8174 1 1 14 SER H H -10.266 0.715 3.755 1.00 . A A . 14 SER H 1 1 12 8175 1 1 14 SER HA H -8.860 3.147 4.449 1.00 . A A . 14 SER HA 1 1 12 8176 1 1 14 SER HB2 H -10.953 1.839 5.668 1.00 . A A . 14 SER HB2 1 1 12 8177 1 1 14 SER HB3 H -9.588 1.342 6.655 1.00 . A A . 14 SER HB3 1 1 12 8178 1 1 14 SER HG H -9.084 3.576 6.905 1.00 . A A . 14 SER HG 1 1 12 8179 1 1 14 SER N N -9.644 1.455 3.603 1.00 . A A . 14 SER N 1 1 12 8180 1 1 14 SER O O -6.714 2.151 5.281 1.00 . A A . 14 SER O 1 1 12 8181 1 1 14 SER OG O -9.974 3.344 6.629 1.00 . A A . 14 SER OG 1 1 12 8182 1 1 15 LEU C C -5.699 -0.781 4.099 1.00 . A A . 15 LEU C 1 1 12 8183 1 1 15 LEU CA C -6.537 -0.609 5.348 1.00 . A A . 15 LEU CA 1 1 12 8184 1 1 15 LEU CB C -6.935 -1.962 5.914 1.00 . A A . 15 LEU CB 1 1 12 8185 1 1 15 LEU CD1 C -7.526 -0.689 7.989 1.00 . A A . 15 LEU CD1 1 1 12 8186 1 1 15 LEU CD2 C -9.288 -1.790 6.621 1.00 . A A . 15 LEU CD2 1 1 12 8187 1 1 15 LEU CG C -7.867 -1.886 7.116 1.00 . A A . 15 LEU CG 1 1 12 8188 1 1 15 LEU H H -8.558 -0.320 4.897 1.00 . A A . 15 LEU H 1 1 12 8189 1 1 15 LEU HA H -5.964 -0.079 6.073 1.00 . A A . 15 LEU HA 1 1 12 8190 1 1 15 LEU HB2 H -7.438 -2.531 5.135 1.00 . A A . 15 LEU HB2 1 1 12 8191 1 1 15 LEU HB3 H -6.051 -2.479 6.202 1.00 . A A . 15 LEU HB3 1 1 12 8192 1 1 15 LEU HD11 H -6.491 -0.747 8.294 1.00 . A A . 15 LEU HD11 1 1 12 8193 1 1 15 LEU HD12 H -8.162 -0.686 8.862 1.00 . A A . 15 LEU HD12 1 1 12 8194 1 1 15 LEU HD13 H -7.684 0.217 7.421 1.00 . A A . 15 LEU HD13 1 1 12 8195 1 1 15 LEU HD21 H -9.755 -0.905 7.024 1.00 . A A . 15 LEU HD21 1 1 12 8196 1 1 15 LEU HD22 H -9.838 -2.666 6.931 1.00 . A A . 15 LEU HD22 1 1 12 8197 1 1 15 LEU HD23 H -9.272 -1.730 5.536 1.00 . A A . 15 LEU HD23 1 1 12 8198 1 1 15 LEU HG H -7.772 -2.781 7.707 1.00 . A A . 15 LEU HG 1 1 12 8199 1 1 15 LEU N N -7.724 0.156 5.073 1.00 . A A . 15 LEU N 1 1 12 8200 1 1 15 LEU O O -4.549 -0.354 4.046 1.00 . A A . 15 LEU O 1 1 12 8201 1 1 16 ARG C C -4.882 -0.356 1.353 1.00 . A A . 16 ARG C 1 1 12 8202 1 1 16 ARG CA C -5.579 -1.616 1.828 1.00 . A A . 16 ARG CA 1 1 12 8203 1 1 16 ARG CB C -6.539 -2.102 0.749 1.00 . A A . 16 ARG CB 1 1 12 8204 1 1 16 ARG CD C -5.587 -4.431 0.867 1.00 . A A . 16 ARG CD 1 1 12 8205 1 1 16 ARG CG C -6.851 -3.586 0.822 1.00 . A A . 16 ARG CG 1 1 12 8206 1 1 16 ARG CZ C -5.448 -6.804 1.540 1.00 . A A . 16 ARG CZ 1 1 12 8207 1 1 16 ARG H H -7.218 -1.697 3.194 1.00 . A A . 16 ARG H 1 1 12 8208 1 1 16 ARG HA H -4.836 -2.362 2.001 1.00 . A A . 16 ARG HA 1 1 12 8209 1 1 16 ARG HB2 H -7.459 -1.562 0.850 1.00 . A A . 16 ARG HB2 1 1 12 8210 1 1 16 ARG HB3 H -6.119 -1.885 -0.217 1.00 . A A . 16 ARG HB3 1 1 12 8211 1 1 16 ARG HD2 H -4.930 -4.115 0.070 1.00 . A A . 16 ARG HD2 1 1 12 8212 1 1 16 ARG HD3 H -5.102 -4.272 1.816 1.00 . A A . 16 ARG HD3 1 1 12 8213 1 1 16 ARG HE H -6.424 -6.119 -0.061 1.00 . A A . 16 ARG HE 1 1 12 8214 1 1 16 ARG HG2 H -7.428 -3.776 1.713 1.00 . A A . 16 ARG HG2 1 1 12 8215 1 1 16 ARG HG3 H -7.428 -3.864 -0.048 1.00 . A A . 16 ARG HG3 1 1 12 8216 1 1 16 ARG HH11 H -4.445 -5.549 2.770 1.00 . A A . 16 ARG HH11 1 1 12 8217 1 1 16 ARG HH12 H -4.384 -7.220 3.208 1.00 . A A . 16 ARG HH12 1 1 12 8218 1 1 16 ARG HH21 H -6.335 -8.312 0.526 1.00 . A A . 16 ARG HH21 1 1 12 8219 1 1 16 ARG HH22 H -5.452 -8.786 1.939 1.00 . A A . 16 ARG HH22 1 1 12 8220 1 1 16 ARG N N -6.286 -1.394 3.090 1.00 . A A . 16 ARG N 1 1 12 8221 1 1 16 ARG NE N -5.876 -5.855 0.709 1.00 . A A . 16 ARG NE 1 1 12 8222 1 1 16 ARG NH1 N -4.698 -6.498 2.592 1.00 . A A . 16 ARG NH1 1 1 12 8223 1 1 16 ARG NH2 N -5.771 -8.071 1.316 1.00 . A A . 16 ARG NH2 1 1 12 8224 1 1 16 ARG O O -3.879 -0.416 0.646 1.00 . A A . 16 ARG O 1 1 12 8225 1 1 17 ASN C C -3.497 2.276 1.928 1.00 . A A . 17 ASN C 1 1 12 8226 1 1 17 ASN CA C -4.909 2.069 1.376 1.00 . A A . 17 ASN CA 1 1 12 8227 1 1 17 ASN CB C -5.863 3.139 1.879 1.00 . A A . 17 ASN CB 1 1 12 8228 1 1 17 ASN CG C -6.640 3.802 0.770 1.00 . A A . 17 ASN CG 1 1 12 8229 1 1 17 ASN H H -6.235 0.735 2.292 1.00 . A A . 17 ASN H 1 1 12 8230 1 1 17 ASN HA H -4.872 2.116 0.304 1.00 . A A . 17 ASN HA 1 1 12 8231 1 1 17 ASN HB2 H -6.552 2.687 2.559 1.00 . A A . 17 ASN HB2 1 1 12 8232 1 1 17 ASN HB3 H -5.322 3.880 2.402 1.00 . A A . 17 ASN HB3 1 1 12 8233 1 1 17 ASN HD21 H -7.446 5.052 2.083 1.00 . A A . 17 ASN HD21 1 1 12 8234 1 1 17 ASN HD22 H -7.940 5.251 0.449 1.00 . A A . 17 ASN HD22 1 1 12 8235 1 1 17 ASN N N -5.436 0.773 1.743 1.00 . A A . 17 ASN N 1 1 12 8236 1 1 17 ASN ND2 N -7.420 4.805 1.135 1.00 . A A . 17 ASN ND2 1 1 12 8237 1 1 17 ASN O O -2.517 2.077 1.214 1.00 . A A . 17 ASN O 1 1 12 8238 1 1 17 ASN OD1 O -6.542 3.419 -0.396 1.00 . A A . 17 ASN OD1 1 1 12 8239 1 1 18 PRO C C -1.154 1.686 3.655 1.00 . A A . 18 PRO C 1 1 12 8240 1 1 18 PRO CA C -2.048 2.896 3.789 1.00 . A A . 18 PRO CA 1 1 12 8241 1 1 18 PRO CB C -2.326 3.176 5.264 1.00 . A A . 18 PRO CB 1 1 12 8242 1 1 18 PRO CD C -4.391 2.968 4.169 1.00 . A A . 18 PRO CD 1 1 12 8243 1 1 18 PRO CG C -3.708 2.701 5.466 1.00 . A A . 18 PRO CG 1 1 12 8244 1 1 18 PRO HA H -1.601 3.734 3.350 1.00 . A A . 18 PRO HA 1 1 12 8245 1 1 18 PRO HB2 H -1.623 2.634 5.880 1.00 . A A . 18 PRO HB2 1 1 12 8246 1 1 18 PRO HB3 H -2.242 4.232 5.453 1.00 . A A . 18 PRO HB3 1 1 12 8247 1 1 18 PRO HD2 H -5.221 2.317 4.031 1.00 . A A . 18 PRO HD2 1 1 12 8248 1 1 18 PRO HD3 H -4.683 4.001 4.106 1.00 . A A . 18 PRO HD3 1 1 12 8249 1 1 18 PRO HG2 H -3.701 1.646 5.680 1.00 . A A . 18 PRO HG2 1 1 12 8250 1 1 18 PRO HG3 H -4.176 3.254 6.260 1.00 . A A . 18 PRO HG3 1 1 12 8251 1 1 18 PRO N N -3.347 2.679 3.204 1.00 . A A . 18 PRO N 1 1 12 8252 1 1 18 PRO O O 0.065 1.782 3.772 1.00 . A A . 18 PRO O 1 1 12 8253 1 1 19 ILE C C -0.342 -0.830 1.970 1.00 . A A . 19 ILE C 1 1 12 8254 1 1 19 ILE CA C -1.044 -0.709 3.312 1.00 . A A . 19 ILE CA 1 1 12 8255 1 1 19 ILE CB C -1.961 -1.923 3.537 1.00 . A A . 19 ILE CB 1 1 12 8256 1 1 19 ILE CD1 C -3.251 -3.141 5.377 1.00 . A A . 19 ILE CD1 1 1 12 8257 1 1 19 ILE CG1 C -2.511 -1.885 4.964 1.00 . A A . 19 ILE CG1 1 1 12 8258 1 1 19 ILE CG2 C -1.209 -3.228 3.274 1.00 . A A . 19 ILE CG2 1 1 12 8259 1 1 19 ILE H H -2.768 0.544 3.363 1.00 . A A . 19 ILE H 1 1 12 8260 1 1 19 ILE HA H -0.293 -0.709 4.085 1.00 . A A . 19 ILE HA 1 1 12 8261 1 1 19 ILE HB H -2.779 -1.858 2.838 1.00 . A A . 19 ILE HB 1 1 12 8262 1 1 19 ILE HD11 H -4.086 -2.876 6.008 1.00 . A A . 19 ILE HD11 1 1 12 8263 1 1 19 ILE HD12 H -2.581 -3.791 5.921 1.00 . A A . 19 ILE HD12 1 1 12 8264 1 1 19 ILE HD13 H -3.613 -3.653 4.497 1.00 . A A . 19 ILE HD13 1 1 12 8265 1 1 19 ILE HG12 H -1.694 -1.739 5.646 1.00 . A A . 19 ILE HG12 1 1 12 8266 1 1 19 ILE HG13 H -3.192 -1.057 5.058 1.00 . A A . 19 ILE HG13 1 1 12 8267 1 1 19 ILE HG21 H -0.160 -3.018 3.136 1.00 . A A . 19 ILE HG21 1 1 12 8268 1 1 19 ILE HG22 H -1.602 -3.696 2.384 1.00 . A A . 19 ILE HG22 1 1 12 8269 1 1 19 ILE HG23 H -1.334 -3.895 4.115 1.00 . A A . 19 ILE HG23 1 1 12 8270 1 1 19 ILE N N -1.781 0.544 3.431 1.00 . A A . 19 ILE N 1 1 12 8271 1 1 19 ILE O O 0.722 -1.428 1.871 1.00 . A A . 19 ILE O 1 1 12 8272 1 1 20 LEU C C 0.848 0.727 -0.353 1.00 . A A . 20 LEU C 1 1 12 8273 1 1 20 LEU CA C -0.294 -0.257 -0.368 1.00 . A A . 20 LEU CA 1 1 12 8274 1 1 20 LEU CB C -1.289 0.074 -1.481 1.00 . A A . 20 LEU CB 1 1 12 8275 1 1 20 LEU CD1 C -1.384 2.116 -2.943 1.00 . A A . 20 LEU CD1 1 1 12 8276 1 1 20 LEU CD2 C -3.202 1.651 -1.298 1.00 . A A . 20 LEU CD2 1 1 12 8277 1 1 20 LEU CG C -1.721 1.537 -1.577 1.00 . A A . 20 LEU CG 1 1 12 8278 1 1 20 LEU H H -1.739 0.264 1.098 1.00 . A A . 20 LEU H 1 1 12 8279 1 1 20 LEU HA H 0.104 -1.245 -0.526 1.00 . A A . 20 LEU HA 1 1 12 8280 1 1 20 LEU HB2 H -0.845 -0.209 -2.421 1.00 . A A . 20 LEU HB2 1 1 12 8281 1 1 20 LEU HB3 H -2.170 -0.526 -1.325 1.00 . A A . 20 LEU HB3 1 1 12 8282 1 1 20 LEU HD11 H -1.426 1.333 -3.686 1.00 . A A . 20 LEU HD11 1 1 12 8283 1 1 20 LEU HD12 H -0.389 2.536 -2.920 1.00 . A A . 20 LEU HD12 1 1 12 8284 1 1 20 LEU HD13 H -2.095 2.888 -3.192 1.00 . A A . 20 LEU HD13 1 1 12 8285 1 1 20 LEU HD21 H -3.422 1.120 -0.385 1.00 . A A . 20 LEU HD21 1 1 12 8286 1 1 20 LEU HD22 H -3.760 1.216 -2.115 1.00 . A A . 20 LEU HD22 1 1 12 8287 1 1 20 LEU HD23 H -3.471 2.691 -1.186 1.00 . A A . 20 LEU HD23 1 1 12 8288 1 1 20 LEU HG H -1.200 2.111 -0.832 1.00 . A A . 20 LEU HG 1 1 12 8289 1 1 20 LEU N N -0.916 -0.231 0.951 1.00 . A A . 20 LEU N 1 1 12 8290 1 1 20 LEU O O 1.940 0.462 -0.849 1.00 . A A . 20 LEU O 1 1 12 8291 1 1 21 VAL C C 2.728 2.292 1.256 1.00 . A A . 21 VAL C 1 1 12 8292 1 1 21 VAL CA C 1.567 2.863 0.491 1.00 . A A . 21 VAL CA 1 1 12 8293 1 1 21 VAL CB C 0.955 3.939 1.355 1.00 . A A . 21 VAL CB 1 1 12 8294 1 1 21 VAL CG1 C 2.034 4.655 2.116 1.00 . A A . 21 VAL CG1 1 1 12 8295 1 1 21 VAL CG2 C 0.088 4.860 0.527 1.00 . A A . 21 VAL CG2 1 1 12 8296 1 1 21 VAL H H -0.282 1.965 0.721 1.00 . A A . 21 VAL H 1 1 12 8297 1 1 21 VAL HA H 1.877 3.282 -0.452 1.00 . A A . 21 VAL HA 1 1 12 8298 1 1 21 VAL HB H 0.328 3.437 2.072 1.00 . A A . 21 VAL HB 1 1 12 8299 1 1 21 VAL HG11 H 2.652 5.208 1.428 1.00 . A A . 21 VAL HG11 1 1 12 8300 1 1 21 VAL HG12 H 2.636 3.909 2.625 1.00 . A A . 21 VAL HG12 1 1 12 8301 1 1 21 VAL HG13 H 1.591 5.321 2.836 1.00 . A A . 21 VAL HG13 1 1 12 8302 1 1 21 VAL HG21 H -0.672 4.266 0.036 1.00 . A A . 21 VAL HG21 1 1 12 8303 1 1 21 VAL HG22 H 0.695 5.360 -0.214 1.00 . A A . 21 VAL HG22 1 1 12 8304 1 1 21 VAL HG23 H -0.381 5.591 1.167 1.00 . A A . 21 VAL HG23 1 1 12 8305 1 1 21 VAL N N 0.593 1.842 0.301 1.00 . A A . 21 VAL N 1 1 12 8306 1 1 21 VAL O O 3.876 2.354 0.838 1.00 . A A . 21 VAL O 1 1 12 8307 1 1 22 PHE C C 4.196 0.139 2.480 1.00 . A A . 22 PHE C 1 1 12 8308 1 1 22 PHE CA C 3.314 1.084 3.281 1.00 . A A . 22 PHE CA 1 1 12 8309 1 1 22 PHE CB C 2.500 0.366 4.337 1.00 . A A . 22 PHE CB 1 1 12 8310 1 1 22 PHE CD1 C 4.237 -1.107 5.197 1.00 . A A . 22 PHE CD1 1 1 12 8311 1 1 22 PHE CD2 C 2.247 -2.032 4.338 1.00 . A A . 22 PHE CD2 1 1 12 8312 1 1 22 PHE CE1 C 4.721 -2.356 5.463 1.00 . A A . 22 PHE CE1 1 1 12 8313 1 1 22 PHE CE2 C 2.704 -3.296 4.589 1.00 . A A . 22 PHE CE2 1 1 12 8314 1 1 22 PHE CG C 3.007 -0.956 4.638 1.00 . A A . 22 PHE CG 1 1 12 8315 1 1 22 PHE CZ C 3.952 -3.464 5.157 1.00 . A A . 22 PHE CZ 1 1 12 8316 1 1 22 PHE H H 1.421 1.667 2.631 1.00 . A A . 22 PHE H 1 1 12 8317 1 1 22 PHE HA H 3.931 1.835 3.756 1.00 . A A . 22 PHE HA 1 1 12 8318 1 1 22 PHE HB2 H 2.488 0.931 5.244 1.00 . A A . 22 PHE HB2 1 1 12 8319 1 1 22 PHE HB3 H 1.495 0.253 3.979 1.00 . A A . 22 PHE HB3 1 1 12 8320 1 1 22 PHE HD1 H 4.823 -0.225 5.419 1.00 . A A . 22 PHE HD1 1 1 12 8321 1 1 22 PHE HD2 H 1.282 -1.861 3.876 1.00 . A A . 22 PHE HD2 1 1 12 8322 1 1 22 PHE HE1 H 5.692 -2.467 5.902 1.00 . A A . 22 PHE HE1 1 1 12 8323 1 1 22 PHE HE2 H 2.094 -4.145 4.348 1.00 . A A . 22 PHE HE2 1 1 12 8324 1 1 22 PHE HZ H 4.322 -4.449 5.349 1.00 . A A . 22 PHE HZ 1 1 12 8325 1 1 22 PHE N N 2.374 1.706 2.393 1.00 . A A . 22 PHE N 1 1 12 8326 1 1 22 PHE O O 5.371 -0.050 2.776 1.00 . A A . 22 PHE O 1 1 12 8327 1 1 23 LEU C C 5.259 -0.515 -0.365 1.00 . A A . 23 LEU C 1 1 12 8328 1 1 23 LEU CA C 4.353 -1.322 0.528 1.00 . A A . 23 LEU CA 1 1 12 8329 1 1 23 LEU CB C 3.400 -2.125 -0.365 1.00 . A A . 23 LEU CB 1 1 12 8330 1 1 23 LEU CD1 C 3.670 -4.582 -0.040 1.00 . A A . 23 LEU CD1 1 1 12 8331 1 1 23 LEU CD2 C 2.681 -3.160 1.755 1.00 . A A . 23 LEU CD2 1 1 12 8332 1 1 23 LEU CG C 2.810 -3.369 0.268 1.00 . A A . 23 LEU CG 1 1 12 8333 1 1 23 LEU H H 2.648 -0.172 1.250 1.00 . A A . 23 LEU H 1 1 12 8334 1 1 23 LEU HA H 4.954 -1.990 1.122 1.00 . A A . 23 LEU HA 1 1 12 8335 1 1 23 LEU HB2 H 2.587 -1.481 -0.659 1.00 . A A . 23 LEU HB2 1 1 12 8336 1 1 23 LEU HB3 H 3.939 -2.422 -1.253 1.00 . A A . 23 LEU HB3 1 1 12 8337 1 1 23 LEU HD11 H 3.689 -5.239 0.818 1.00 . A A . 23 LEU HD11 1 1 12 8338 1 1 23 LEU HD12 H 4.675 -4.258 -0.269 1.00 . A A . 23 LEU HD12 1 1 12 8339 1 1 23 LEU HD13 H 3.258 -5.110 -0.888 1.00 . A A . 23 LEU HD13 1 1 12 8340 1 1 23 LEU HD21 H 1.744 -3.568 2.100 1.00 . A A . 23 LEU HD21 1 1 12 8341 1 1 23 LEU HD22 H 2.712 -2.096 1.959 1.00 . A A . 23 LEU HD22 1 1 12 8342 1 1 23 LEU HD23 H 3.500 -3.648 2.261 1.00 . A A . 23 LEU HD23 1 1 12 8343 1 1 23 LEU HG H 1.823 -3.538 -0.133 1.00 . A A . 23 LEU HG 1 1 12 8344 1 1 23 LEU N N 3.609 -0.412 1.433 1.00 . A A . 23 LEU N 1 1 12 8345 1 1 23 LEU O O 6.344 -0.937 -0.761 1.00 . A A . 23 LEU O 1 1 12 8346 1 1 24 LYS C C 6.557 2.276 -0.812 1.00 . A A . 24 LYS C 1 1 12 8347 1 1 24 LYS CA C 5.403 1.601 -1.523 1.00 . A A . 24 LYS CA 1 1 12 8348 1 1 24 LYS CB C 4.341 2.616 -1.926 1.00 . A A . 24 LYS CB 1 1 12 8349 1 1 24 LYS CD C 2.628 1.908 -3.571 1.00 . A A . 24 LYS CD 1 1 12 8350 1 1 24 LYS CE C 2.545 1.130 -4.875 1.00 . A A . 24 LYS CE 1 1 12 8351 1 1 24 LYS CG C 3.993 2.541 -3.382 1.00 . A A . 24 LYS CG 1 1 12 8352 1 1 24 LYS H H 3.886 0.867 -0.305 1.00 . A A . 24 LYS H 1 1 12 8353 1 1 24 LYS HA H 5.763 1.094 -2.396 1.00 . A A . 24 LYS HA 1 1 12 8354 1 1 24 LYS HB2 H 3.448 2.407 -1.374 1.00 . A A . 24 LYS HB2 1 1 12 8355 1 1 24 LYS HB3 H 4.664 3.605 -1.681 1.00 . A A . 24 LYS HB3 1 1 12 8356 1 1 24 LYS HD2 H 2.450 1.232 -2.745 1.00 . A A . 24 LYS HD2 1 1 12 8357 1 1 24 LYS HD3 H 1.878 2.685 -3.574 1.00 . A A . 24 LYS HD3 1 1 12 8358 1 1 24 LYS HE2 H 2.857 1.773 -5.684 1.00 . A A . 24 LYS HE2 1 1 12 8359 1 1 24 LYS HE3 H 3.209 0.280 -4.814 1.00 . A A . 24 LYS HE3 1 1 12 8360 1 1 24 LYS HG2 H 3.995 3.531 -3.801 1.00 . A A . 24 LYS HG2 1 1 12 8361 1 1 24 LYS HG3 H 4.729 1.927 -3.869 1.00 . A A . 24 LYS HG3 1 1 12 8362 1 1 24 LYS HZ1 H 1.185 -0.141 -5.824 1.00 . A A . 24 LYS HZ1 1 1 12 8363 1 1 24 LYS HZ2 H 0.587 1.416 -5.544 1.00 . A A . 24 LYS HZ2 1 1 12 8364 1 1 24 LYS HZ3 H 0.720 0.320 -4.263 1.00 . A A . 24 LYS HZ3 1 1 12 8365 1 1 24 LYS N N 4.756 0.644 -0.671 1.00 . A A . 24 LYS N 1 1 12 8366 1 1 24 LYS NZ N 1.163 0.647 -5.145 1.00 . A A . 24 LYS NZ 1 1 12 8367 1 1 24 LYS O O 7.616 2.514 -1.389 1.00 . A A . 24 LYS O 1 1 12 8368 1 1 25 THR C C 8.330 2.242 1.770 1.00 . A A . 25 THR C 1 1 12 8369 1 1 25 THR CA C 7.263 3.223 1.308 1.00 . A A . 25 THR CA 1 1 12 8370 1 1 25 THR CB C 6.513 3.803 2.509 1.00 . A A . 25 THR CB 1 1 12 8371 1 1 25 THR CG2 C 6.744 5.284 2.712 1.00 . A A . 25 THR CG2 1 1 12 8372 1 1 25 THR H H 5.460 2.352 0.805 1.00 . A A . 25 THR H 1 1 12 8373 1 1 25 THR HA H 7.727 4.021 0.750 1.00 . A A . 25 THR HA 1 1 12 8374 1 1 25 THR HB H 6.836 3.293 3.395 1.00 . A A . 25 THR HB 1 1 12 8375 1 1 25 THR HG1 H 4.927 2.654 2.288 1.00 . A A . 25 THR HG1 1 1 12 8376 1 1 25 THR HG21 H 6.685 5.791 1.761 1.00 . A A . 25 THR HG21 1 1 12 8377 1 1 25 THR HG22 H 7.722 5.440 3.144 1.00 . A A . 25 THR HG22 1 1 12 8378 1 1 25 THR HG23 H 5.990 5.677 3.377 1.00 . A A . 25 THR HG23 1 1 12 8379 1 1 25 THR N N 6.317 2.575 0.443 1.00 . A A . 25 THR N 1 1 12 8380 1 1 25 THR O O 9.512 2.568 1.789 1.00 . A A . 25 THR O 1 1 12 8381 1 1 25 THR OG1 O 5.114 3.599 2.379 1.00 . A A . 25 THR OG1 1 1 12 8382 1 1 26 ARG C C 9.871 -0.223 1.429 1.00 . A A . 26 ARG C 1 1 12 8383 1 1 26 ARG CA C 8.883 0.028 2.555 1.00 . A A . 26 ARG CA 1 1 12 8384 1 1 26 ARG CB C 8.154 -1.260 2.905 1.00 . A A . 26 ARG CB 1 1 12 8385 1 1 26 ARG CD C 8.206 -0.493 5.309 1.00 . A A . 26 ARG CD 1 1 12 8386 1 1 26 ARG CG C 7.408 -1.209 4.232 1.00 . A A . 26 ARG CG 1 1 12 8387 1 1 26 ARG CZ C 7.715 0.189 7.630 1.00 . A A . 26 ARG CZ 1 1 12 8388 1 1 26 ARG H H 6.966 0.788 2.083 1.00 . A A . 26 ARG H 1 1 12 8389 1 1 26 ARG HA H 9.407 0.401 3.421 1.00 . A A . 26 ARG HA 1 1 12 8390 1 1 26 ARG HB2 H 7.438 -1.463 2.122 1.00 . A A . 26 ARG HB2 1 1 12 8391 1 1 26 ARG HB3 H 8.869 -2.068 2.946 1.00 . A A . 26 ARG HB3 1 1 12 8392 1 1 26 ARG HD2 H 9.219 -0.866 5.297 1.00 . A A . 26 ARG HD2 1 1 12 8393 1 1 26 ARG HD3 H 8.207 0.563 5.085 1.00 . A A . 26 ARG HD3 1 1 12 8394 1 1 26 ARG HE H 7.170 -1.544 6.805 1.00 . A A . 26 ARG HE 1 1 12 8395 1 1 26 ARG HG2 H 6.478 -0.687 4.092 1.00 . A A . 26 ARG HG2 1 1 12 8396 1 1 26 ARG HG3 H 7.206 -2.213 4.553 1.00 . A A . 26 ARG HG3 1 1 12 8397 1 1 26 ARG HH11 H 8.770 1.554 6.575 1.00 . A A . 26 ARG HH11 1 1 12 8398 1 1 26 ARG HH12 H 8.398 2.003 8.204 1.00 . A A . 26 ARG HH12 1 1 12 8399 1 1 26 ARG HH21 H 6.685 -0.950 8.944 1.00 . A A . 26 ARG HH21 1 1 12 8400 1 1 26 ARG HH22 H 7.217 0.584 9.549 1.00 . A A . 26 ARG HH22 1 1 12 8401 1 1 26 ARG N N 7.924 1.027 2.127 1.00 . A A . 26 ARG N 1 1 12 8402 1 1 26 ARG NE N 7.637 -0.699 6.640 1.00 . A A . 26 ARG NE 1 1 12 8403 1 1 26 ARG NH1 N 8.347 1.343 7.454 1.00 . A A . 26 ARG NH1 1 1 12 8404 1 1 26 ARG NH2 N 7.160 -0.082 8.804 1.00 . A A . 26 ARG NH2 1 1 12 8405 1 1 26 ARG O O 11.076 -0.320 1.638 1.00 . A A . 26 ARG O 1 1 12 8406 1 1 27 VAL C C 10.859 0.764 -1.354 1.00 . A A . 27 VAL C 1 1 12 8407 1 1 27 VAL CA C 10.066 -0.491 -0.993 1.00 . A A . 27 VAL CA 1 1 12 8408 1 1 27 VAL CB C 9.069 -0.800 -2.117 1.00 . A A . 27 VAL CB 1 1 12 8409 1 1 27 VAL CG1 C 9.523 -0.215 -3.433 1.00 . A A . 27 VAL CG1 1 1 12 8410 1 1 27 VAL CG2 C 8.828 -2.297 -2.228 1.00 . A A . 27 VAL CG2 1 1 12 8411 1 1 27 VAL H H 8.354 -0.161 0.156 1.00 . A A . 27 VAL H 1 1 12 8412 1 1 27 VAL HA H 10.728 -1.338 -0.873 1.00 . A A . 27 VAL HA 1 1 12 8413 1 1 27 VAL HB H 8.136 -0.326 -1.853 1.00 . A A . 27 VAL HB 1 1 12 8414 1 1 27 VAL HG11 H 10.557 -0.468 -3.601 1.00 . A A . 27 VAL HG11 1 1 12 8415 1 1 27 VAL HG12 H 9.415 0.857 -3.389 1.00 . A A . 27 VAL HG12 1 1 12 8416 1 1 27 VAL HG13 H 8.915 -0.610 -4.232 1.00 . A A . 27 VAL HG13 1 1 12 8417 1 1 27 VAL HG21 H 9.762 -2.797 -2.436 1.00 . A A . 27 VAL HG21 1 1 12 8418 1 1 27 VAL HG22 H 8.128 -2.491 -3.027 1.00 . A A . 27 VAL HG22 1 1 12 8419 1 1 27 VAL HG23 H 8.423 -2.664 -1.297 1.00 . A A . 27 VAL HG23 1 1 12 8420 1 1 27 VAL N N 9.318 -0.285 0.229 1.00 . A A . 27 VAL N 1 1 12 8421 1 1 27 VAL O O 11.818 0.713 -2.117 1.00 . A A . 27 VAL O 1 1 12 8422 1 1 28 LEU C C 12.194 3.333 -0.076 1.00 . A A . 28 LEU C 1 1 12 8423 1 1 28 LEU CA C 11.023 3.171 -1.014 1.00 . A A . 28 LEU CA 1 1 12 8424 1 1 28 LEU CB C 9.936 4.238 -0.786 1.00 . A A . 28 LEU CB 1 1 12 8425 1 1 28 LEU CD1 C 11.369 5.776 0.596 1.00 . A A . 28 LEU CD1 1 1 12 8426 1 1 28 LEU CD2 C 8.901 6.088 0.550 1.00 . A A . 28 LEU CD2 1 1 12 8427 1 1 28 LEU CG C 10.030 5.070 0.491 1.00 . A A . 28 LEU CG 1 1 12 8428 1 1 28 LEU H H 9.673 1.842 -0.199 1.00 . A A . 28 LEU H 1 1 12 8429 1 1 28 LEU HA H 11.365 3.223 -2.024 1.00 . A A . 28 LEU HA 1 1 12 8430 1 1 28 LEU HB2 H 9.932 4.899 -1.617 1.00 . A A . 28 LEU HB2 1 1 12 8431 1 1 28 LEU HB3 H 8.987 3.731 -0.769 1.00 . A A . 28 LEU HB3 1 1 12 8432 1 1 28 LEU HD11 H 11.217 6.802 0.898 1.00 . A A . 28 LEU HD11 1 1 12 8433 1 1 28 LEU HD12 H 11.867 5.753 -0.363 1.00 . A A . 28 LEU HD12 1 1 12 8434 1 1 28 LEU HD13 H 11.975 5.272 1.330 1.00 . A A . 28 LEU HD13 1 1 12 8435 1 1 28 LEU HD21 H 8.042 5.708 0.019 1.00 . A A . 28 LEU HD21 1 1 12 8436 1 1 28 LEU HD22 H 9.225 7.011 0.093 1.00 . A A . 28 LEU HD22 1 1 12 8437 1 1 28 LEU HD23 H 8.637 6.272 1.579 1.00 . A A . 28 LEU HD23 1 1 12 8438 1 1 28 LEU HG H 9.931 4.405 1.332 1.00 . A A . 28 LEU HG 1 1 12 8439 1 1 28 LEU N N 10.425 1.884 -0.792 1.00 . A A . 28 LEU N 1 1 12 8440 1 1 28 LEU O O 13.303 3.670 -0.482 1.00 . A A . 28 LEU O 1 1 12 8441 1 1 29 LYS C C 13.952 2.020 1.989 1.00 . A A . 29 LYS C 1 1 12 8442 1 1 29 LYS CA C 12.932 3.111 2.224 1.00 . A A . 29 LYS CA 1 1 12 8443 1 1 29 LYS CB C 12.298 2.991 3.618 1.00 . A A . 29 LYS CB 1 1 12 8444 1 1 29 LYS CD C 11.475 1.510 5.474 1.00 . A A . 29 LYS CD 1 1 12 8445 1 1 29 LYS CE C 11.736 0.148 6.095 1.00 . A A . 29 LYS CE 1 1 12 8446 1 1 29 LYS CG C 11.958 1.567 4.035 1.00 . A A . 29 LYS CG 1 1 12 8447 1 1 29 LYS H H 11.026 2.751 1.395 1.00 . A A . 29 LYS H 1 1 12 8448 1 1 29 LYS HA H 13.421 4.058 2.137 1.00 . A A . 29 LYS HA 1 1 12 8449 1 1 29 LYS HB2 H 12.983 3.398 4.345 1.00 . A A . 29 LYS HB2 1 1 12 8450 1 1 29 LYS HB3 H 11.387 3.573 3.634 1.00 . A A . 29 LYS HB3 1 1 12 8451 1 1 29 LYS HD2 H 11.995 2.262 6.049 1.00 . A A . 29 LYS HD2 1 1 12 8452 1 1 29 LYS HD3 H 10.415 1.709 5.495 1.00 . A A . 29 LYS HD3 1 1 12 8453 1 1 29 LYS HE2 H 11.181 -0.597 5.545 1.00 . A A . 29 LYS HE2 1 1 12 8454 1 1 29 LYS HE3 H 12.792 -0.069 6.027 1.00 . A A . 29 LYS HE3 1 1 12 8455 1 1 29 LYS HG2 H 11.179 1.189 3.391 1.00 . A A . 29 LYS HG2 1 1 12 8456 1 1 29 LYS HG3 H 12.841 0.952 3.937 1.00 . A A . 29 LYS HG3 1 1 12 8457 1 1 29 LYS HZ1 H 10.897 -0.824 7.743 1.00 . A A . 29 LYS HZ1 1 1 12 8458 1 1 29 LYS HZ2 H 10.625 0.846 7.721 1.00 . A A . 29 LYS HZ2 1 1 12 8459 1 1 29 LYS HZ3 H 12.149 0.243 8.141 1.00 . A A . 29 LYS HZ3 1 1 12 8460 1 1 29 LYS N N 11.924 3.043 1.179 1.00 . A A . 29 LYS N 1 1 12 8461 1 1 29 LYS NZ N 11.323 0.099 7.525 1.00 . A A . 29 LYS NZ 1 1 12 8462 1 1 29 LYS O O 15.116 2.131 2.369 1.00 . A A . 29 LYS O 1 1 12 8463 1 1 30 ARG C C 15.147 0.320 -0.263 1.00 . A A . 30 ARG C 1 1 12 8464 1 1 30 ARG CA C 14.324 -0.114 0.921 1.00 . A A . 30 ARG CA 1 1 12 8465 1 1 30 ARG CB C 13.432 -1.286 0.564 1.00 . A A . 30 ARG CB 1 1 12 8466 1 1 30 ARG CD C 13.649 -3.514 1.708 1.00 . A A . 30 ARG CD 1 1 12 8467 1 1 30 ARG CG C 13.049 -2.117 1.763 1.00 . A A . 30 ARG CG 1 1 12 8468 1 1 30 ARG CZ C 12.816 -5.828 1.568 1.00 . A A . 30 ARG CZ 1 1 12 8469 1 1 30 ARG H H 12.578 1.004 0.990 1.00 . A A . 30 ARG H 1 1 12 8470 1 1 30 ARG HA H 14.959 -0.367 1.749 1.00 . A A . 30 ARG HA 1 1 12 8471 1 1 30 ARG HB2 H 12.532 -0.898 0.136 1.00 . A A . 30 ARG HB2 1 1 12 8472 1 1 30 ARG HB3 H 13.918 -1.908 -0.160 1.00 . A A . 30 ARG HB3 1 1 12 8473 1 1 30 ARG HD2 H 14.116 -3.656 0.745 1.00 . A A . 30 ARG HD2 1 1 12 8474 1 1 30 ARG HD3 H 14.396 -3.601 2.485 1.00 . A A . 30 ARG HD3 1 1 12 8475 1 1 30 ARG HE H 11.786 -4.284 2.302 1.00 . A A . 30 ARG HE 1 1 12 8476 1 1 30 ARG HG2 H 13.399 -1.614 2.652 1.00 . A A . 30 ARG HG2 1 1 12 8477 1 1 30 ARG HG3 H 11.976 -2.190 1.795 1.00 . A A . 30 ARG HG3 1 1 12 8478 1 1 30 ARG HH11 H 14.694 -5.571 0.863 1.00 . A A . 30 ARG HH11 1 1 12 8479 1 1 30 ARG HH12 H 14.085 -7.189 0.777 1.00 . A A . 30 ARG HH12 1 1 12 8480 1 1 30 ARG HH21 H 10.983 -6.413 2.189 1.00 . A A . 30 ARG HH21 1 1 12 8481 1 1 30 ARG HH22 H 11.979 -7.668 1.529 1.00 . A A . 30 ARG HH22 1 1 12 8482 1 1 30 ARG N N 13.497 0.993 1.299 1.00 . A A . 30 ARG N 1 1 12 8483 1 1 30 ARG NE N 12.640 -4.552 1.902 1.00 . A A . 30 ARG NE 1 1 12 8484 1 1 30 ARG NH1 N 13.959 -6.228 1.025 1.00 . A A . 30 ARG NH1 1 1 12 8485 1 1 30 ARG NH2 N 11.846 -6.709 1.779 1.00 . A A . 30 ARG NH2 1 1 12 8486 1 1 30 ARG O O 16.288 -0.088 -0.438 1.00 . A A . 30 ARG O 1 1 12 8487 1 1 31 TRP C C 16.186 2.769 -1.685 1.00 . A A . 31 TRP C 1 1 12 8488 1 1 31 TRP CA C 15.130 1.809 -2.170 1.00 . A A . 31 TRP CA 1 1 12 8489 1 1 31 TRP CB C 14.036 2.512 -2.920 1.00 . A A . 31 TRP CB 1 1 12 8490 1 1 31 TRP CD1 C 13.140 1.059 -4.703 1.00 . A A . 31 TRP CD1 1 1 12 8491 1 1 31 TRP CD2 C 14.722 2.418 -5.322 1.00 . A A . 31 TRP CD2 1 1 12 8492 1 1 31 TRP CE2 C 14.344 1.692 -6.440 1.00 . A A . 31 TRP CE2 1 1 12 8493 1 1 31 TRP CE3 C 15.698 3.350 -5.393 1.00 . A A . 31 TRP CE3 1 1 12 8494 1 1 31 TRP CG C 13.938 2.012 -4.268 1.00 . A A . 31 TRP CG 1 1 12 8495 1 1 31 TRP CH2 C 15.933 2.825 -7.745 1.00 . A A . 31 TRP CH2 1 1 12 8496 1 1 31 TRP CZ2 C 14.937 1.876 -7.666 1.00 . A A . 31 TRP CZ2 1 1 12 8497 1 1 31 TRP CZ3 C 16.322 3.565 -6.609 1.00 . A A . 31 TRP CZ3 1 1 12 8498 1 1 31 TRP H H 13.661 1.513 -0.808 1.00 . A A . 31 TRP H 1 1 12 8499 1 1 31 TRP HA H 15.560 1.045 -2.807 1.00 . A A . 31 TRP HA 1 1 12 8500 1 1 31 TRP HB2 H 13.110 2.341 -2.437 1.00 . A A . 31 TRP HB2 1 1 12 8501 1 1 31 TRP HB3 H 14.218 3.545 -2.965 1.00 . A A . 31 TRP HB3 1 1 12 8502 1 1 31 TRP HD1 H 12.453 0.570 -4.078 1.00 . A A . 31 TRP HD1 1 1 12 8503 1 1 31 TRP HE1 H 12.886 0.204 -6.584 1.00 . A A . 31 TRP HE1 1 1 12 8504 1 1 31 TRP HE3 H 15.966 3.886 -4.491 1.00 . A A . 31 TRP HE3 1 1 12 8505 1 1 31 TRP HH2 H 16.435 3.011 -8.683 1.00 . A A . 31 TRP HH2 1 1 12 8506 1 1 31 TRP HZ2 H 14.634 1.309 -8.523 1.00 . A A . 31 TRP HZ2 1 1 12 8507 1 1 31 TRP HZ3 H 17.105 4.302 -6.698 1.00 . A A . 31 TRP HZ3 1 1 12 8508 1 1 31 TRP N N 14.540 1.212 -1.037 1.00 . A A . 31 TRP N 1 1 12 8509 1 1 31 TRP NE1 N 13.355 0.844 -6.032 1.00 . A A . 31 TRP NE1 1 1 12 8510 1 1 31 TRP O O 17.295 2.803 -2.207 1.00 . A A . 31 TRP O 1 1 12 8511 1 1 32 ARG C C 17.988 3.611 0.466 1.00 . A A . 32 ARG C 1 1 12 8512 1 1 32 ARG CA C 16.796 4.410 -0.005 1.00 . A A . 32 ARG CA 1 1 12 8513 1 1 32 ARG CB C 16.127 5.003 1.192 1.00 . A A . 32 ARG CB 1 1 12 8514 1 1 32 ARG CD C 14.276 6.380 2.101 1.00 . A A . 32 ARG CD 1 1 12 8515 1 1 32 ARG CG C 14.946 5.874 0.848 1.00 . A A . 32 ARG CG 1 1 12 8516 1 1 32 ARG CZ C 14.043 8.759 1.505 1.00 . A A . 32 ARG CZ 1 1 12 8517 1 1 32 ARG H H 14.949 3.401 -0.183 1.00 . A A . 32 ARG H 1 1 12 8518 1 1 32 ARG HA H 17.081 5.177 -0.700 1.00 . A A . 32 ARG HA 1 1 12 8519 1 1 32 ARG HB2 H 15.774 4.175 1.791 1.00 . A A . 32 ARG HB2 1 1 12 8520 1 1 32 ARG HB3 H 16.840 5.584 1.756 1.00 . A A . 32 ARG HB3 1 1 12 8521 1 1 32 ARG HD2 H 13.222 6.196 2.019 1.00 . A A . 32 ARG HD2 1 1 12 8522 1 1 32 ARG HD3 H 14.669 5.829 2.940 1.00 . A A . 32 ARG HD3 1 1 12 8523 1 1 32 ARG HE H 15.018 8.071 3.105 1.00 . A A . 32 ARG HE 1 1 12 8524 1 1 32 ARG HG2 H 15.284 6.703 0.258 1.00 . A A . 32 ARG HG2 1 1 12 8525 1 1 32 ARG HG3 H 14.234 5.300 0.282 1.00 . A A . 32 ARG HG3 1 1 12 8526 1 1 32 ARG HH11 H 13.149 7.481 0.217 1.00 . A A . 32 ARG HH11 1 1 12 8527 1 1 32 ARG HH12 H 13.000 9.159 -0.181 1.00 . A A . 32 ARG HH12 1 1 12 8528 1 1 32 ARG HH21 H 14.821 10.280 2.585 1.00 . A A . 32 ARG HH21 1 1 12 8529 1 1 32 ARG HH22 H 13.948 10.748 1.163 1.00 . A A . 32 ARG HH22 1 1 12 8530 1 1 32 ARG N N 15.853 3.505 -0.616 1.00 . A A . 32 ARG N 1 1 12 8531 1 1 32 ARG NE N 14.501 7.807 2.316 1.00 . A A . 32 ARG NE 1 1 12 8532 1 1 32 ARG NH1 N 13.340 8.440 0.425 1.00 . A A . 32 ARG NH1 1 1 12 8533 1 1 32 ARG NH2 N 14.292 10.034 1.773 1.00 . A A . 32 ARG NH2 1 1 12 8534 1 1 32 ARG O O 19.144 3.940 0.226 1.00 . A A . 32 ARG O 1 1 12 8535 1 1 33 LEU C C 19.321 0.897 0.632 1.00 . A A . 33 LEU C 1 1 12 8536 1 1 33 LEU CA C 18.527 1.575 1.705 1.00 . A A . 33 LEU CA 1 1 12 8537 1 1 33 LEU CB C 17.622 0.573 2.383 1.00 . A A . 33 LEU CB 1 1 12 8538 1 1 33 LEU CD1 C 17.750 0.036 4.830 1.00 . A A . 33 LEU CD1 1 1 12 8539 1 1 33 LEU CD2 C 17.484 2.407 4.057 1.00 . A A . 33 LEU CD2 1 1 12 8540 1 1 33 LEU CG C 17.155 0.954 3.774 1.00 . A A . 33 LEU CG 1 1 12 8541 1 1 33 LEU H H 16.681 2.365 1.265 1.00 . A A . 33 LEU H 1 1 12 8542 1 1 33 LEU HA H 19.169 2.043 2.418 1.00 . A A . 33 LEU HA 1 1 12 8543 1 1 33 LEU HB2 H 16.742 0.469 1.770 1.00 . A A . 33 LEU HB2 1 1 12 8544 1 1 33 LEU HB3 H 18.101 -0.358 2.409 1.00 . A A . 33 LEU HB3 1 1 12 8545 1 1 33 LEU HD11 H 17.964 0.606 5.723 1.00 . A A . 33 LEU HD11 1 1 12 8546 1 1 33 LEU HD12 H 18.664 -0.400 4.453 1.00 . A A . 33 LEU HD12 1 1 12 8547 1 1 33 LEU HD13 H 17.047 -0.748 5.063 1.00 . A A . 33 LEU HD13 1 1 12 8548 1 1 33 LEU HD21 H 18.536 2.499 4.276 1.00 . A A . 33 LEU HD21 1 1 12 8549 1 1 33 LEU HD22 H 16.905 2.755 4.898 1.00 . A A . 33 LEU HD22 1 1 12 8550 1 1 33 LEU HD23 H 17.248 2.996 3.182 1.00 . A A . 33 LEU HD23 1 1 12 8551 1 1 33 LEU HG H 16.087 0.855 3.796 1.00 . A A . 33 LEU HG 1 1 12 8552 1 1 33 LEU N N 17.632 2.536 1.140 1.00 . A A . 33 LEU N 1 1 12 8553 1 1 33 LEU O O 20.520 0.654 0.756 1.00 . A A . 33 LEU O 1 1 12 8554 1 1 34 PHE C C 20.019 0.960 -2.341 1.00 . A A . 34 PHE C 1 1 12 8555 1 1 34 PHE CA C 19.186 -0.027 -1.586 1.00 . A A . 34 PHE CA 1 1 12 8556 1 1 34 PHE CB C 18.080 -0.575 -2.447 1.00 . A A . 34 PHE CB 1 1 12 8557 1 1 34 PHE CD1 C 18.086 -2.520 -0.984 1.00 . A A . 34 PHE CD1 1 1 12 8558 1 1 34 PHE CD2 C 17.641 -2.862 -3.286 1.00 . A A . 34 PHE CD2 1 1 12 8559 1 1 34 PHE CE1 C 17.975 -3.862 -0.748 1.00 . A A . 34 PHE CE1 1 1 12 8560 1 1 34 PHE CE2 C 17.522 -4.210 -3.070 1.00 . A A . 34 PHE CE2 1 1 12 8561 1 1 34 PHE CG C 17.921 -2.018 -2.243 1.00 . A A . 34 PHE CG 1 1 12 8562 1 1 34 PHE CZ C 17.689 -4.721 -1.795 1.00 . A A . 34 PHE CZ 1 1 12 8563 1 1 34 PHE H H 17.670 0.884 -0.428 1.00 . A A . 34 PHE H 1 1 12 8564 1 1 34 PHE HA H 19.797 -0.839 -1.250 1.00 . A A . 34 PHE HA 1 1 12 8565 1 1 34 PHE HB2 H 17.173 -0.108 -2.172 1.00 . A A . 34 PHE HB2 1 1 12 8566 1 1 34 PHE HB3 H 18.286 -0.399 -3.476 1.00 . A A . 34 PHE HB3 1 1 12 8567 1 1 34 PHE HD1 H 18.309 -1.830 -0.174 1.00 . A A . 34 PHE HD1 1 1 12 8568 1 1 34 PHE HD2 H 17.512 -2.456 -4.278 1.00 . A A . 34 PHE HD2 1 1 12 8569 1 1 34 PHE HE1 H 18.115 -4.235 0.245 1.00 . A A . 34 PHE HE1 1 1 12 8570 1 1 34 PHE HE2 H 17.301 -4.859 -3.893 1.00 . A A . 34 PHE HE2 1 1 12 8571 1 1 34 PHE HZ H 17.601 -5.782 -1.617 1.00 . A A . 34 PHE HZ 1 1 12 8572 1 1 34 PHE N N 18.616 0.619 -0.425 1.00 . A A . 34 PHE N 1 1 12 8573 1 1 34 PHE O O 20.905 0.610 -3.120 1.00 . A A . 34 PHE O 1 1 12 8574 1 1 35 SER C C 21.588 3.795 -1.789 1.00 . A A . 35 SER C 1 1 12 8575 1 1 35 SER CA C 20.457 3.309 -2.691 1.00 . A A . 35 SER CA 1 1 12 8576 1 1 35 SER CB C 19.543 4.488 -3.049 1.00 . A A . 35 SER CB 1 1 12 8577 1 1 35 SER H H 18.995 2.369 -1.394 1.00 . A A . 35 SER H 1 1 12 8578 1 1 35 SER HA H 20.896 2.927 -3.604 1.00 . A A . 35 SER HA 1 1 12 8579 1 1 35 SER HB2 H 18.513 4.221 -2.888 1.00 . A A . 35 SER HB2 1 1 12 8580 1 1 35 SER HB3 H 19.799 5.333 -2.432 1.00 . A A . 35 SER HB3 1 1 12 8581 1 1 35 SER HG H 18.940 4.566 -4.911 1.00 . A A . 35 SER HG 1 1 12 8582 1 1 35 SER N N 19.725 2.204 -2.062 1.00 . A A . 35 SER N 1 1 12 8583 1 1 35 SER O O 22.598 4.308 -2.272 1.00 . A A . 35 SER O 1 1 12 8584 1 1 35 SER OG O 19.704 4.857 -4.408 1.00 . A A . 35 SER OG 1 1 12 8585 1 1 36 LYS C C 23.518 3.006 0.648 1.00 . A A . 36 LYS C 1 1 12 8586 1 1 36 LYS CA C 22.440 4.070 0.471 1.00 . A A . 36 LYS CA 1 1 12 8587 1 1 36 LYS CB C 21.793 4.447 1.818 1.00 . A A . 36 LYS CB 1 1 12 8588 1 1 36 LYS CD C 21.704 4.128 4.314 1.00 . A A . 36 LYS CD 1 1 12 8589 1 1 36 LYS CE C 20.197 4.338 4.328 1.00 . A A . 36 LYS CE 1 1 12 8590 1 1 36 LYS CG C 22.180 3.550 2.988 1.00 . A A . 36 LYS CG 1 1 12 8591 1 1 36 LYS H H 20.590 3.223 -0.143 1.00 . A A . 36 LYS H 1 1 12 8592 1 1 36 LYS HA H 22.903 4.945 0.056 1.00 . A A . 36 LYS HA 1 1 12 8593 1 1 36 LYS HB2 H 22.080 5.457 2.065 1.00 . A A . 36 LYS HB2 1 1 12 8594 1 1 36 LYS HB3 H 20.720 4.408 1.706 1.00 . A A . 36 LYS HB3 1 1 12 8595 1 1 36 LYS HD2 H 21.969 3.448 5.108 1.00 . A A . 36 LYS HD2 1 1 12 8596 1 1 36 LYS HD3 H 22.191 5.079 4.474 1.00 . A A . 36 LYS HD3 1 1 12 8597 1 1 36 LYS HE2 H 19.783 3.957 3.405 1.00 . A A . 36 LYS HE2 1 1 12 8598 1 1 36 LYS HE3 H 19.780 3.794 5.162 1.00 . A A . 36 LYS HE3 1 1 12 8599 1 1 36 LYS HG2 H 21.731 2.578 2.850 1.00 . A A . 36 LYS HG2 1 1 12 8600 1 1 36 LYS HG3 H 23.255 3.453 3.017 1.00 . A A . 36 LYS HG3 1 1 12 8601 1 1 36 LYS HZ1 H 19.748 6.212 3.519 1.00 . A A . 36 LYS HZ1 1 1 12 8602 1 1 36 LYS HZ2 H 20.575 6.283 4.992 1.00 . A A . 36 LYS HZ2 1 1 12 8603 1 1 36 LYS HZ3 H 18.933 5.876 4.965 1.00 . A A . 36 LYS HZ3 1 1 12 8604 1 1 36 LYS N N 21.420 3.636 -0.478 1.00 . A A . 36 LYS N 1 1 12 8605 1 1 36 LYS NZ N 19.838 5.778 4.461 1.00 . A A . 36 LYS NZ 1 1 12 8606 1 1 36 LYS O O 24.643 3.306 1.050 1.00 . A A . 36 LYS O 1 1 12 8607 1 1 37 HIS C C 25.096 0.648 -0.692 1.00 . A A . 37 HIS C 1 1 12 8608 1 1 37 HIS CA C 24.100 0.655 0.463 1.00 . A A . 37 HIS CA 1 1 12 8609 1 1 37 HIS CB C 23.330 -0.665 0.507 1.00 . A A . 37 HIS CB 1 1 12 8610 1 1 37 HIS CD2 C 22.987 -0.899 3.063 1.00 . A A . 37 HIS CD2 1 1 12 8611 1 1 37 HIS CE1 C 23.784 -2.926 3.313 1.00 . A A . 37 HIS CE1 1 1 12 8612 1 1 37 HIS CG C 23.377 -1.335 1.843 1.00 . A A . 37 HIS CG 1 1 12 8613 1 1 37 HIS H H 22.264 1.596 0.027 1.00 . A A . 37 HIS H 1 1 12 8614 1 1 37 HIS HA H 24.642 0.775 1.387 1.00 . A A . 37 HIS HA 1 1 12 8615 1 1 37 HIS HB2 H 22.296 -0.480 0.266 1.00 . A A . 37 HIS HB2 1 1 12 8616 1 1 37 HIS HB3 H 23.745 -1.338 -0.221 1.00 . A A . 37 HIS HB3 1 1 12 8617 1 1 37 HIS HD1 H 24.234 -3.192 1.334 1.00 . A A . 37 HIS HD1 1 1 12 8618 1 1 37 HIS HD2 H 22.549 0.064 3.290 1.00 . A A . 37 HIS HD2 1 1 12 8619 1 1 37 HIS HE1 H 24.096 -3.860 3.754 1.00 . A A . 37 HIS HE1 1 1 12 8620 1 1 37 HIS HE2 H 23.007 -1.903 4.908 1.00 . A A . 37 HIS HE2 1 1 12 8621 1 1 37 HIS N N 23.169 1.767 0.342 1.00 . A A . 37 HIS N 1 1 12 8622 1 1 37 HIS ND1 N 23.872 -2.608 2.033 1.00 . A A . 37 HIS ND1 1 1 12 8623 1 1 37 HIS NE2 N 23.251 -1.906 3.959 1.00 . A A . 37 HIS NE2 1 1 12 8624 1 1 37 HIS O O 26.307 0.563 -0.482 1.00 . A A . 37 HIS O 1 1 12 8625 1 1 38 GLU C C 25.807 2.158 -3.484 1.00 . A A . 38 GLU C 1 1 12 8626 1 1 38 GLU CA C 25.415 0.734 -3.098 1.00 . A A . 38 GLU CA 1 1 12 8627 1 1 38 GLU CB C 24.680 0.061 -4.256 1.00 . A A . 38 GLU CB 1 1 12 8628 1 1 38 GLU CD C 24.195 -2.086 -5.493 1.00 . A A . 38 GLU CD 1 1 12 8629 1 1 38 GLU CG C 25.023 -1.410 -4.419 1.00 . A A . 38 GLU CG 1 1 12 8630 1 1 38 GLU H H 23.608 0.792 -2.012 1.00 . A A . 38 GLU H 1 1 12 8631 1 1 38 GLU HA H 26.309 0.176 -2.874 1.00 . A A . 38 GLU HA 1 1 12 8632 1 1 38 GLU HB2 H 23.616 0.143 -4.089 1.00 . A A . 38 GLU HB2 1 1 12 8633 1 1 38 GLU HB3 H 24.931 0.571 -5.173 1.00 . A A . 38 GLU HB3 1 1 12 8634 1 1 38 GLU HG2 H 26.067 -1.497 -4.683 1.00 . A A . 38 GLU HG2 1 1 12 8635 1 1 38 GLU HG3 H 24.847 -1.912 -3.479 1.00 . A A . 38 GLU HG3 1 1 12 8636 1 1 38 GLU N N 24.578 0.732 -1.910 1.00 . A A . 38 GLU N 1 1 12 8637 1 1 38 GLU O O 27.011 2.481 -3.408 1.00 . A A . 38 GLU O 1 1 12 8638 1 1 38 GLU OXT O 24.906 2.938 -3.860 1.00 . A A . 38 GLU OXT 1 1 12 8639 1 1 38 GLU OE1 O 24.026 -1.488 -6.578 1.00 . A A . 38 GLU OE1 1 1 12 8640 1 1 38 GLU OE2 O 23.714 -3.213 -5.251 1.00 . A A . 38 GLU OE2 1 1 13 8641 1 1 1 VAL C C -24.831 -5.466 1.692 1.00 . A A . 1 VAL C 1 1 13 8642 1 1 1 VAL CA C -25.741 -6.687 1.795 1.00 . A A . 1 VAL CA 1 1 13 8643 1 1 1 VAL CB C -26.573 -6.587 3.094 1.00 . A A . 1 VAL CB 1 1 13 8644 1 1 1 VAL CG1 C -27.811 -5.729 2.869 1.00 . A A . 1 VAL CG1 1 1 13 8645 1 1 1 VAL CG2 C -26.965 -7.969 3.604 1.00 . A A . 1 VAL CG2 1 1 13 8646 1 1 1 VAL H1 H -24.266 -7.857 0.962 1.00 . A A . 1 VAL H1 1 1 13 8647 1 1 1 VAL H2 H -25.607 -8.730 1.582 1.00 . A A . 1 VAL H2 1 1 13 8648 1 1 1 VAL H3 H -24.456 -8.046 2.655 1.00 . A A . 1 VAL H3 1 1 13 8649 1 1 1 VAL HA H -26.421 -6.683 0.955 1.00 . A A . 1 VAL HA 1 1 13 8650 1 1 1 VAL HB H -25.966 -6.108 3.849 1.00 . A A . 1 VAL HB 1 1 13 8651 1 1 1 VAL HG11 H -27.904 -5.501 1.817 1.00 . A A . 1 VAL HG11 1 1 13 8652 1 1 1 VAL HG12 H -27.721 -4.812 3.431 1.00 . A A . 1 VAL HG12 1 1 13 8653 1 1 1 VAL HG13 H -28.688 -6.268 3.198 1.00 . A A . 1 VAL HG13 1 1 13 8654 1 1 1 VAL HG21 H -27.325 -7.888 4.619 1.00 . A A . 1 VAL HG21 1 1 13 8655 1 1 1 VAL HG22 H -26.105 -8.623 3.579 1.00 . A A . 1 VAL HG22 1 1 13 8656 1 1 1 VAL HG23 H -27.745 -8.376 2.978 1.00 . A A . 1 VAL HG23 1 1 13 8657 1 1 1 VAL N N -24.946 -7.943 1.744 1.00 . A A . 1 VAL N 1 1 13 8658 1 1 1 VAL O O -23.610 -5.581 1.797 1.00 . A A . 1 VAL O 1 1 13 8659 1 1 2 MET C C -23.815 -2.804 2.582 1.00 . A A . 2 MET C 1 1 13 8660 1 1 2 MET CA C -24.693 -3.060 1.356 1.00 . A A . 2 MET CA 1 1 13 8661 1 1 2 MET CB C -25.673 -1.908 1.157 1.00 . A A . 2 MET CB 1 1 13 8662 1 1 2 MET CE C -24.776 0.891 -1.421 1.00 . A A . 2 MET CE 1 1 13 8663 1 1 2 MET CG C -25.767 -1.432 -0.279 1.00 . A A . 2 MET CG 1 1 13 8664 1 1 2 MET H H -26.406 -4.269 1.398 1.00 . A A . 2 MET H 1 1 13 8665 1 1 2 MET HA H -24.060 -3.136 0.490 1.00 . A A . 2 MET HA 1 1 13 8666 1 1 2 MET HB2 H -26.656 -2.225 1.472 1.00 . A A . 2 MET HB2 1 1 13 8667 1 1 2 MET HB3 H -25.365 -1.087 1.769 1.00 . A A . 2 MET HB3 1 1 13 8668 1 1 2 MET HE1 H -25.848 0.880 -1.547 1.00 . A A . 2 MET HE1 1 1 13 8669 1 1 2 MET HE2 H -24.305 1.139 -2.360 1.00 . A A . 2 MET HE2 1 1 13 8670 1 1 2 MET HE3 H -24.508 1.629 -0.678 1.00 . A A . 2 MET HE3 1 1 13 8671 1 1 2 MET HG2 H -26.028 -2.275 -0.903 1.00 . A A . 2 MET HG2 1 1 13 8672 1 1 2 MET HG3 H -26.541 -0.683 -0.347 1.00 . A A . 2 MET HG3 1 1 13 8673 1 1 2 MET N N -25.434 -4.301 1.479 1.00 . A A . 2 MET N 1 1 13 8674 1 1 2 MET O O -22.596 -2.710 2.467 1.00 . A A . 2 MET O 1 1 13 8675 1 1 2 MET SD S -24.222 -0.725 -0.883 1.00 . A A . 2 MET SD 1 1 13 8676 1 1 3 PRO C C -22.421 -3.241 5.151 1.00 . A A . 3 PRO C 1 1 13 8677 1 1 3 PRO CA C -23.700 -2.434 5.028 1.00 . A A . 3 PRO CA 1 1 13 8678 1 1 3 PRO CB C -24.696 -2.867 6.112 1.00 . A A . 3 PRO CB 1 1 13 8679 1 1 3 PRO CD C -25.862 -2.775 4.019 1.00 . A A . 3 PRO CD 1 1 13 8680 1 1 3 PRO CG C -25.904 -3.380 5.390 1.00 . A A . 3 PRO CG 1 1 13 8681 1 1 3 PRO HA H -23.467 -1.393 5.142 1.00 . A A . 3 PRO HA 1 1 13 8682 1 1 3 PRO HB2 H -24.250 -3.641 6.721 1.00 . A A . 3 PRO HB2 1 1 13 8683 1 1 3 PRO HB3 H -24.937 -2.024 6.726 1.00 . A A . 3 PRO HB3 1 1 13 8684 1 1 3 PRO HD2 H -26.341 -3.424 3.303 1.00 . A A . 3 PRO HD2 1 1 13 8685 1 1 3 PRO HD3 H -26.319 -1.797 4.017 1.00 . A A . 3 PRO HD3 1 1 13 8686 1 1 3 PRO HG2 H -25.860 -4.456 5.324 1.00 . A A . 3 PRO HG2 1 1 13 8687 1 1 3 PRO HG3 H -26.800 -3.071 5.908 1.00 . A A . 3 PRO HG3 1 1 13 8688 1 1 3 PRO N N -24.423 -2.683 3.775 1.00 . A A . 3 PRO N 1 1 13 8689 1 1 3 PRO O O -21.465 -2.824 5.798 1.00 . A A . 3 PRO O 1 1 13 8690 1 1 4 LYS C C -20.425 -5.148 3.319 1.00 . A A . 4 LYS C 1 1 13 8691 1 1 4 LYS CA C -21.274 -5.297 4.569 1.00 . A A . 4 LYS CA 1 1 13 8692 1 1 4 LYS CB C -21.749 -6.741 4.691 1.00 . A A . 4 LYS CB 1 1 13 8693 1 1 4 LYS CD C -21.287 -7.829 6.911 1.00 . A A . 4 LYS CD 1 1 13 8694 1 1 4 LYS CE C -21.045 -9.238 6.391 1.00 . A A . 4 LYS CE 1 1 13 8695 1 1 4 LYS CG C -22.307 -7.088 6.062 1.00 . A A . 4 LYS CG 1 1 13 8696 1 1 4 LYS H H -23.233 -4.669 4.064 1.00 . A A . 4 LYS H 1 1 13 8697 1 1 4 LYS HA H -20.667 -5.048 5.426 1.00 . A A . 4 LYS HA 1 1 13 8698 1 1 4 LYS HB2 H -22.521 -6.908 3.954 1.00 . A A . 4 LYS HB2 1 1 13 8699 1 1 4 LYS HB3 H -20.918 -7.399 4.485 1.00 . A A . 4 LYS HB3 1 1 13 8700 1 1 4 LYS HD2 H -20.355 -7.285 6.892 1.00 . A A . 4 LYS HD2 1 1 13 8701 1 1 4 LYS HD3 H -21.651 -7.887 7.926 1.00 . A A . 4 LYS HD3 1 1 13 8702 1 1 4 LYS HE2 H -21.988 -9.659 6.077 1.00 . A A . 4 LYS HE2 1 1 13 8703 1 1 4 LYS HE3 H -20.375 -9.186 5.546 1.00 . A A . 4 LYS HE3 1 1 13 8704 1 1 4 LYS HG2 H -22.587 -6.175 6.568 1.00 . A A . 4 LYS HG2 1 1 13 8705 1 1 4 LYS HG3 H -23.180 -7.713 5.937 1.00 . A A . 4 LYS HG3 1 1 13 8706 1 1 4 LYS HZ1 H -21.153 -10.797 7.778 1.00 . A A . 4 LYS HZ1 1 1 13 8707 1 1 4 LYS HZ2 H -20.102 -9.551 8.233 1.00 . A A . 4 LYS HZ2 1 1 13 8708 1 1 4 LYS HZ3 H -19.642 -10.649 7.031 1.00 . A A . 4 LYS HZ3 1 1 13 8709 1 1 4 LYS N N -22.426 -4.401 4.539 1.00 . A A . 4 LYS N 1 1 13 8710 1 1 4 LYS NZ N -20.444 -10.120 7.431 1.00 . A A . 4 LYS NZ 1 1 13 8711 1 1 4 LYS O O -19.262 -5.541 3.306 1.00 . A A . 4 LYS O 1 1 13 8712 1 1 5 GLN C C -19.568 -3.071 1.010 1.00 . A A . 5 GLN C 1 1 13 8713 1 1 5 GLN CA C -20.305 -4.401 1.019 1.00 . A A . 5 GLN CA 1 1 13 8714 1 1 5 GLN CB C -21.310 -4.527 -0.138 1.00 . A A . 5 GLN CB 1 1 13 8715 1 1 5 GLN CD C -20.348 -3.334 -2.173 1.00 . A A . 5 GLN CD 1 1 13 8716 1 1 5 GLN CG C -21.375 -3.333 -1.077 1.00 . A A . 5 GLN CG 1 1 13 8717 1 1 5 GLN H H -21.937 -4.297 2.330 1.00 . A A . 5 GLN H 1 1 13 8718 1 1 5 GLN HA H -19.576 -5.183 0.939 1.00 . A A . 5 GLN HA 1 1 13 8719 1 1 5 GLN HB2 H -21.082 -5.409 -0.718 1.00 . A A . 5 GLN HB2 1 1 13 8720 1 1 5 GLN HB3 H -22.291 -4.650 0.297 1.00 . A A . 5 GLN HB3 1 1 13 8721 1 1 5 GLN HE21 H -19.022 -4.229 -1.015 1.00 . A A . 5 GLN HE21 1 1 13 8722 1 1 5 GLN HE22 H -18.539 -3.888 -2.615 1.00 . A A . 5 GLN HE22 1 1 13 8723 1 1 5 GLN HG2 H -22.319 -3.341 -1.555 1.00 . A A . 5 GLN HG2 1 1 13 8724 1 1 5 GLN HG3 H -21.274 -2.435 -0.495 1.00 . A A . 5 GLN HG3 1 1 13 8725 1 1 5 GLN N N -21.008 -4.588 2.269 1.00 . A A . 5 GLN N 1 1 13 8726 1 1 5 GLN NE2 N -19.183 -3.868 -1.905 1.00 . A A . 5 GLN NE2 1 1 13 8727 1 1 5 GLN O O -18.515 -2.942 0.389 1.00 . A A . 5 GLN O 1 1 13 8728 1 1 5 GLN OE1 O -20.608 -2.848 -3.274 1.00 . A A . 5 GLN OE1 1 1 13 8729 1 1 6 ILE C C -18.432 -0.818 2.942 1.00 . A A . 6 ILE C 1 1 13 8730 1 1 6 ILE CA C -19.457 -0.808 1.815 1.00 . A A . 6 ILE CA 1 1 13 8731 1 1 6 ILE CB C -20.444 0.346 2.025 1.00 . A A . 6 ILE CB 1 1 13 8732 1 1 6 ILE CD1 C -21.113 -0.490 4.325 1.00 . A A . 6 ILE CD1 1 1 13 8733 1 1 6 ILE CG1 C -21.586 -0.018 2.973 1.00 . A A . 6 ILE CG1 1 1 13 8734 1 1 6 ILE CG2 C -20.978 0.804 0.688 1.00 . A A . 6 ILE CG2 1 1 13 8735 1 1 6 ILE H H -20.908 -2.254 2.234 1.00 . A A . 6 ILE H 1 1 13 8736 1 1 6 ILE HA H -18.956 -0.639 0.867 1.00 . A A . 6 ILE HA 1 1 13 8737 1 1 6 ILE HB H -19.893 1.154 2.452 1.00 . A A . 6 ILE HB 1 1 13 8738 1 1 6 ILE HD11 H -20.976 -1.555 4.301 1.00 . A A . 6 ILE HD11 1 1 13 8739 1 1 6 ILE HD12 H -21.847 -0.235 5.075 1.00 . A A . 6 ILE HD12 1 1 13 8740 1 1 6 ILE HD13 H -20.171 -0.012 4.561 1.00 . A A . 6 ILE HD13 1 1 13 8741 1 1 6 ILE HG12 H -22.190 0.851 3.128 1.00 . A A . 6 ILE HG12 1 1 13 8742 1 1 6 ILE HG13 H -22.196 -0.784 2.535 1.00 . A A . 6 ILE HG13 1 1 13 8743 1 1 6 ILE HG21 H -21.568 0.012 0.250 1.00 . A A . 6 ILE HG21 1 1 13 8744 1 1 6 ILE HG22 H -20.146 1.037 0.038 1.00 . A A . 6 ILE HG22 1 1 13 8745 1 1 6 ILE HG23 H -21.591 1.682 0.823 1.00 . A A . 6 ILE HG23 1 1 13 8746 1 1 6 ILE N N -20.098 -2.095 1.731 1.00 . A A . 6 ILE N 1 1 13 8747 1 1 6 ILE O O -17.435 -0.099 2.900 1.00 . A A . 6 ILE O 1 1 13 8748 1 1 7 VAL C C -16.596 -2.671 4.564 1.00 . A A . 7 VAL C 1 1 13 8749 1 1 7 VAL CA C -17.775 -1.860 5.047 1.00 . A A . 7 VAL CA 1 1 13 8750 1 1 7 VAL CB C -18.485 -2.573 6.214 1.00 . A A . 7 VAL CB 1 1 13 8751 1 1 7 VAL CG1 C -18.416 -4.089 6.084 1.00 . A A . 7 VAL CG1 1 1 13 8752 1 1 7 VAL CG2 C -17.897 -2.116 7.521 1.00 . A A . 7 VAL CG2 1 1 13 8753 1 1 7 VAL H H -19.450 -2.256 3.879 1.00 . A A . 7 VAL H 1 1 13 8754 1 1 7 VAL HA H -17.439 -0.885 5.379 1.00 . A A . 7 VAL HA 1 1 13 8755 1 1 7 VAL HB H -19.522 -2.283 6.199 1.00 . A A . 7 VAL HB 1 1 13 8756 1 1 7 VAL HG11 H -17.390 -4.413 6.175 1.00 . A A . 7 VAL HG11 1 1 13 8757 1 1 7 VAL HG12 H -18.804 -4.386 5.121 1.00 . A A . 7 VAL HG12 1 1 13 8758 1 1 7 VAL HG13 H -19.008 -4.544 6.865 1.00 . A A . 7 VAL HG13 1 1 13 8759 1 1 7 VAL HG21 H -17.021 -2.703 7.743 1.00 . A A . 7 VAL HG21 1 1 13 8760 1 1 7 VAL HG22 H -18.629 -2.241 8.303 1.00 . A A . 7 VAL HG22 1 1 13 8761 1 1 7 VAL HG23 H -17.627 -1.077 7.438 1.00 . A A . 7 VAL HG23 1 1 13 8762 1 1 7 VAL N N -18.669 -1.688 3.927 1.00 . A A . 7 VAL N 1 1 13 8763 1 1 7 VAL O O -15.449 -2.379 4.869 1.00 . A A . 7 VAL O 1 1 13 8764 1 1 8 TYR C C -15.031 -3.608 2.285 1.00 . A A . 8 TYR C 1 1 13 8765 1 1 8 TYR CA C -15.925 -4.499 3.103 1.00 . A A . 8 TYR CA 1 1 13 8766 1 1 8 TYR CB C -16.600 -5.492 2.176 1.00 . A A . 8 TYR CB 1 1 13 8767 1 1 8 TYR CD1 C -15.289 -7.336 3.188 1.00 . A A . 8 TYR CD1 1 1 13 8768 1 1 8 TYR CD2 C -17.579 -7.725 2.734 1.00 . A A . 8 TYR CD2 1 1 13 8769 1 1 8 TYR CE1 C -15.166 -8.570 3.706 1.00 . A A . 8 TYR CE1 1 1 13 8770 1 1 8 TYR CE2 C -17.469 -8.982 3.248 1.00 . A A . 8 TYR CE2 1 1 13 8771 1 1 8 TYR CG C -16.490 -6.882 2.691 1.00 . A A . 8 TYR CG 1 1 13 8772 1 1 8 TYR CZ C -16.255 -9.414 3.742 1.00 . A A . 8 TYR CZ 1 1 13 8773 1 1 8 TYR H H -17.851 -3.782 3.511 1.00 . A A . 8 TYR H 1 1 13 8774 1 1 8 TYR HA H -15.356 -5.040 3.863 1.00 . A A . 8 TYR HA 1 1 13 8775 1 1 8 TYR HB2 H -17.643 -5.245 2.084 1.00 . A A . 8 TYR HB2 1 1 13 8776 1 1 8 TYR HB3 H -16.130 -5.452 1.209 1.00 . A A . 8 TYR HB3 1 1 13 8777 1 1 8 TYR HD1 H -14.427 -6.698 3.161 1.00 . A A . 8 TYR HD1 1 1 13 8778 1 1 8 TYR HD2 H -18.524 -7.392 2.349 1.00 . A A . 8 TYR HD2 1 1 13 8779 1 1 8 TYR HE1 H -14.218 -8.858 4.082 1.00 . A A . 8 TYR HE1 1 1 13 8780 1 1 8 TYR HE2 H -18.331 -9.612 3.262 1.00 . A A . 8 TYR HE2 1 1 13 8781 1 1 8 TYR HH H -16.573 -11.309 3.696 1.00 . A A . 8 TYR HH 1 1 13 8782 1 1 8 TYR N N -16.917 -3.655 3.736 1.00 . A A . 8 TYR N 1 1 13 8783 1 1 8 TYR O O -13.808 -3.655 2.376 1.00 . A A . 8 TYR O 1 1 13 8784 1 1 8 TYR OH O -16.135 -10.677 4.272 1.00 . A A . 8 TYR OH 1 1 13 8785 1 1 9 TRP C C -14.177 -0.912 1.584 1.00 . A A . 9 TRP C 1 1 13 8786 1 1 9 TRP CA C -15.011 -1.776 0.690 1.00 . A A . 9 TRP CA 1 1 13 8787 1 1 9 TRP CB C -16.039 -0.876 0.019 1.00 . A A . 9 TRP CB 1 1 13 8788 1 1 9 TRP CD1 C -17.287 -1.639 -2.012 1.00 . A A . 9 TRP CD1 1 1 13 8789 1 1 9 TRP CD2 C -15.237 -0.937 -2.370 1.00 . A A . 9 TRP CD2 1 1 13 8790 1 1 9 TRP CE2 C -15.766 -1.321 -3.593 1.00 . A A . 9 TRP CE2 1 1 13 8791 1 1 9 TRP CE3 C -13.965 -0.454 -2.296 1.00 . A A . 9 TRP CE3 1 1 13 8792 1 1 9 TRP CG C -16.206 -1.153 -1.398 1.00 . A A . 9 TRP CG 1 1 13 8793 1 1 9 TRP CH2 C -13.791 -0.750 -4.683 1.00 . A A . 9 TRP CH2 1 1 13 8794 1 1 9 TRP CZ2 C -15.051 -1.233 -4.766 1.00 . A A . 9 TRP CZ2 1 1 13 8795 1 1 9 TRP CZ3 C -13.237 -0.357 -3.453 1.00 . A A . 9 TRP CZ3 1 1 13 8796 1 1 9 TRP H H -16.682 -2.750 1.537 1.00 . A A . 9 TRP H 1 1 13 8797 1 1 9 TRP HA H -14.400 -2.277 -0.047 1.00 . A A . 9 TRP HA 1 1 13 8798 1 1 9 TRP HB2 H -16.995 -0.996 0.495 1.00 . A A . 9 TRP HB2 1 1 13 8799 1 1 9 TRP HB3 H -15.715 0.153 0.107 1.00 . A A . 9 TRP HB3 1 1 13 8800 1 1 9 TRP HD1 H -18.197 -1.894 -1.497 1.00 . A A . 9 TRP HD1 1 1 13 8801 1 1 9 TRP HE1 H -17.623 -2.075 -4.034 1.00 . A A . 9 TRP HE1 1 1 13 8802 1 1 9 TRP HE3 H -13.555 -0.159 -1.343 1.00 . A A . 9 TRP HE3 1 1 13 8803 1 1 9 TRP HH2 H -13.205 -0.666 -5.568 1.00 . A A . 9 TRP HH2 1 1 13 8804 1 1 9 TRP HZ2 H -15.463 -1.529 -5.715 1.00 . A A . 9 TRP HZ2 1 1 13 8805 1 1 9 TRP HZ3 H -12.239 0.024 -3.419 1.00 . A A . 9 TRP HZ3 1 1 13 8806 1 1 9 TRP N N -15.692 -2.751 1.515 1.00 . A A . 9 TRP N 1 1 13 8807 1 1 9 TRP NE1 N -17.026 -1.751 -3.360 1.00 . A A . 9 TRP NE1 1 1 13 8808 1 1 9 TRP O O -12.947 -0.871 1.525 1.00 . A A . 9 TRP O 1 1 13 8809 1 1 10 LYS C C -13.237 0.022 4.175 1.00 . A A . 10 LYS C 1 1 13 8810 1 1 10 LYS CA C -14.376 0.673 3.406 1.00 . A A . 10 LYS CA 1 1 13 8811 1 1 10 LYS CB C -15.491 1.098 4.360 1.00 . A A . 10 LYS CB 1 1 13 8812 1 1 10 LYS CD C -15.652 1.295 6.856 1.00 . A A . 10 LYS CD 1 1 13 8813 1 1 10 LYS CE C -16.771 2.207 7.335 1.00 . A A . 10 LYS CE 1 1 13 8814 1 1 10 LYS CG C -14.999 1.827 5.590 1.00 . A A . 10 LYS CG 1 1 13 8815 1 1 10 LYS H H -15.894 -0.362 2.370 1.00 . A A . 10 LYS H 1 1 13 8816 1 1 10 LYS HA H -13.999 1.541 2.893 1.00 . A A . 10 LYS HA 1 1 13 8817 1 1 10 LYS HB2 H -16.172 1.748 3.832 1.00 . A A . 10 LYS HB2 1 1 13 8818 1 1 10 LYS HB3 H -16.027 0.217 4.679 1.00 . A A . 10 LYS HB3 1 1 13 8819 1 1 10 LYS HD2 H -16.061 0.316 6.653 1.00 . A A . 10 LYS HD2 1 1 13 8820 1 1 10 LYS HD3 H -14.904 1.220 7.631 1.00 . A A . 10 LYS HD3 1 1 13 8821 1 1 10 LYS HE2 H -16.695 3.152 6.818 1.00 . A A . 10 LYS HE2 1 1 13 8822 1 1 10 LYS HE3 H -17.719 1.745 7.101 1.00 . A A . 10 LYS HE3 1 1 13 8823 1 1 10 LYS HG2 H -13.933 1.694 5.664 1.00 . A A . 10 LYS HG2 1 1 13 8824 1 1 10 LYS HG3 H -15.229 2.874 5.486 1.00 . A A . 10 LYS HG3 1 1 13 8825 1 1 10 LYS HZ1 H -17.006 1.603 9.321 1.00 . A A . 10 LYS HZ1 1 1 13 8826 1 1 10 LYS HZ2 H -17.317 3.245 9.063 1.00 . A A . 10 LYS HZ2 1 1 13 8827 1 1 10 LYS HZ3 H -15.724 2.680 9.079 1.00 . A A . 10 LYS HZ3 1 1 13 8828 1 1 10 LYS N N -14.918 -0.234 2.423 1.00 . A A . 10 LYS N 1 1 13 8829 1 1 10 LYS NZ N -16.699 2.451 8.802 1.00 . A A . 10 LYS NZ 1 1 13 8830 1 1 10 LYS O O -12.159 0.592 4.300 1.00 . A A . 10 LYS O 1 1 13 8831 1 1 11 GLN C C -11.378 -2.460 4.507 1.00 . A A . 11 GLN C 1 1 13 8832 1 1 11 GLN CA C -12.441 -1.886 5.431 1.00 . A A . 11 GLN CA 1 1 13 8833 1 1 11 GLN CB C -13.058 -2.982 6.303 1.00 . A A . 11 GLN CB 1 1 13 8834 1 1 11 GLN CD C -13.712 -5.451 6.447 1.00 . A A . 11 GLN CD 1 1 13 8835 1 1 11 GLN CG C -13.403 -4.256 5.545 1.00 . A A . 11 GLN CG 1 1 13 8836 1 1 11 GLN H H -14.348 -1.606 4.535 1.00 . A A . 11 GLN H 1 1 13 8837 1 1 11 GLN HA H -11.959 -1.152 6.069 1.00 . A A . 11 GLN HA 1 1 13 8838 1 1 11 GLN HB2 H -12.358 -3.230 7.075 1.00 . A A . 11 GLN HB2 1 1 13 8839 1 1 11 GLN HB3 H -13.961 -2.603 6.760 1.00 . A A . 11 GLN HB3 1 1 13 8840 1 1 11 GLN HE21 H -13.158 -4.474 8.118 1.00 . A A . 11 GLN HE21 1 1 13 8841 1 1 11 GLN HE22 H -13.703 -6.094 8.336 1.00 . A A . 11 GLN HE22 1 1 13 8842 1 1 11 GLN HG2 H -14.267 -4.065 4.923 1.00 . A A . 11 GLN HG2 1 1 13 8843 1 1 11 GLN HG3 H -12.568 -4.512 4.909 1.00 . A A . 11 GLN HG3 1 1 13 8844 1 1 11 GLN N N -13.470 -1.182 4.679 1.00 . A A . 11 GLN N 1 1 13 8845 1 1 11 GLN NE2 N -13.502 -5.323 7.766 1.00 . A A . 11 GLN NE2 1 1 13 8846 1 1 11 GLN O O -10.468 -3.164 4.939 1.00 . A A . 11 GLN O 1 1 13 8847 1 1 11 GLN OE1 O -14.132 -6.499 5.958 1.00 . A A . 11 GLN OE1 1 1 13 8848 1 1 12 TRP C C -9.753 -1.412 1.696 1.00 . A A . 12 TRP C 1 1 13 8849 1 1 12 TRP CA C -10.549 -2.589 2.239 1.00 . A A . 12 TRP CA 1 1 13 8850 1 1 12 TRP CB C -11.278 -3.302 1.112 1.00 . A A . 12 TRP CB 1 1 13 8851 1 1 12 TRP CD1 C -10.199 -5.412 0.304 1.00 . A A . 12 TRP CD1 1 1 13 8852 1 1 12 TRP CD2 C -9.490 -3.564 -0.651 1.00 . A A . 12 TRP CD2 1 1 13 8853 1 1 12 TRP CE2 C -8.772 -4.625 -1.193 1.00 . A A . 12 TRP CE2 1 1 13 8854 1 1 12 TRP CE3 C -9.260 -2.285 -1.069 1.00 . A A . 12 TRP CE3 1 1 13 8855 1 1 12 TRP CG C -10.371 -4.087 0.290 1.00 . A A . 12 TRP CG 1 1 13 8856 1 1 12 TRP CH2 C -7.574 -3.157 -2.583 1.00 . A A . 12 TRP CH2 1 1 13 8857 1 1 12 TRP CZ2 C -7.806 -4.440 -2.160 1.00 . A A . 12 TRP CZ2 1 1 13 8858 1 1 12 TRP CZ3 C -8.300 -2.068 -2.039 1.00 . A A . 12 TRP CZ3 1 1 13 8859 1 1 12 TRP H H -12.245 -1.596 2.960 1.00 . A A . 12 TRP H 1 1 13 8860 1 1 12 TRP HA H -9.838 -3.278 2.699 1.00 . A A . 12 TRP HA 1 1 13 8861 1 1 12 TRP HB2 H -11.998 -3.952 1.514 1.00 . A A . 12 TRP HB2 1 1 13 8862 1 1 12 TRP HB3 H -11.757 -2.597 0.480 1.00 . A A . 12 TRP HB3 1 1 13 8863 1 1 12 TRP HD1 H -10.747 -6.068 0.932 1.00 . A A . 12 TRP HD1 1 1 13 8864 1 1 12 TRP HE1 H -8.902 -6.656 -0.744 1.00 . A A . 12 TRP HE1 1 1 13 8865 1 1 12 TRP HE3 H -9.832 -1.473 -0.630 1.00 . A A . 12 TRP HE3 1 1 13 8866 1 1 12 TRP HH2 H -6.826 -2.971 -3.340 1.00 . A A . 12 TRP HH2 1 1 13 8867 1 1 12 TRP HZ2 H -7.256 -5.267 -2.573 1.00 . A A . 12 TRP HZ2 1 1 13 8868 1 1 12 TRP HZ3 H -8.102 -1.059 -2.385 1.00 . A A . 12 TRP HZ3 1 1 13 8869 1 1 12 TRP N N -11.498 -2.144 3.237 1.00 . A A . 12 TRP N 1 1 13 8870 1 1 12 TRP NE1 N -9.218 -5.759 -0.579 1.00 . A A . 12 TRP NE1 1 1 13 8871 1 1 12 TRP O O -8.568 -1.541 1.450 1.00 . A A . 12 TRP O 1 1 13 8872 1 1 13 LEU C C -9.268 1.812 2.166 1.00 . A A . 13 LEU C 1 1 13 8873 1 1 13 LEU CA C -9.701 0.917 1.021 1.00 . A A . 13 LEU CA 1 1 13 8874 1 1 13 LEU CB C -10.600 1.691 0.054 1.00 . A A . 13 LEU CB 1 1 13 8875 1 1 13 LEU CD1 C -8.918 2.481 -1.631 1.00 . A A . 13 LEU CD1 1 1 13 8876 1 1 13 LEU CD2 C -11.013 3.796 -1.241 1.00 . A A . 13 LEU CD2 1 1 13 8877 1 1 13 LEU CG C -9.951 2.912 -0.601 1.00 . A A . 13 LEU CG 1 1 13 8878 1 1 13 LEU H H -11.336 -0.190 1.749 1.00 . A A . 13 LEU H 1 1 13 8879 1 1 13 LEU HA H -8.814 0.585 0.497 1.00 . A A . 13 LEU HA 1 1 13 8880 1 1 13 LEU HB2 H -10.916 1.015 -0.728 1.00 . A A . 13 LEU HB2 1 1 13 8881 1 1 13 LEU HB3 H -11.473 2.023 0.594 1.00 . A A . 13 LEU HB3 1 1 13 8882 1 1 13 LEU HD11 H -9.013 3.092 -2.515 1.00 . A A . 13 LEU HD11 1 1 13 8883 1 1 13 LEU HD12 H -9.079 1.445 -1.891 1.00 . A A . 13 LEU HD12 1 1 13 8884 1 1 13 LEU HD13 H -7.927 2.598 -1.218 1.00 . A A . 13 LEU HD13 1 1 13 8885 1 1 13 LEU HD21 H -11.819 3.181 -1.610 1.00 . A A . 13 LEU HD21 1 1 13 8886 1 1 13 LEU HD22 H -10.575 4.348 -2.061 1.00 . A A . 13 LEU HD22 1 1 13 8887 1 1 13 LEU HD23 H -11.396 4.488 -0.506 1.00 . A A . 13 LEU HD23 1 1 13 8888 1 1 13 LEU HG H -9.445 3.493 0.156 1.00 . A A . 13 LEU HG 1 1 13 8889 1 1 13 LEU N N -10.393 -0.259 1.526 1.00 . A A . 13 LEU N 1 1 13 8890 1 1 13 LEU O O -8.474 2.725 1.976 1.00 . A A . 13 LEU O 1 1 13 8891 1 1 14 SER C C -8.091 1.805 5.085 1.00 . A A . 14 SER C 1 1 13 8892 1 1 14 SER CA C -9.391 2.327 4.519 1.00 . A A . 14 SER CA 1 1 13 8893 1 1 14 SER CB C -10.480 2.301 5.594 1.00 . A A . 14 SER CB 1 1 13 8894 1 1 14 SER H H -10.389 0.790 3.471 1.00 . A A . 14 SER H 1 1 13 8895 1 1 14 SER HA H -9.234 3.333 4.182 1.00 . A A . 14 SER HA 1 1 13 8896 1 1 14 SER HB2 H -11.403 1.950 5.166 1.00 . A A . 14 SER HB2 1 1 13 8897 1 1 14 SER HB3 H -10.179 1.634 6.385 1.00 . A A . 14 SER HB3 1 1 13 8898 1 1 14 SER HG H -11.166 4.134 5.507 1.00 . A A . 14 SER HG 1 1 13 8899 1 1 14 SER N N -9.770 1.539 3.362 1.00 . A A . 14 SER N 1 1 13 8900 1 1 14 SER O O -7.181 2.570 5.390 1.00 . A A . 14 SER O 1 1 13 8901 1 1 14 SER OG O -10.691 3.592 6.140 1.00 . A A . 14 SER OG 1 1 13 8902 1 1 15 LEU C C -5.806 -0.340 4.647 1.00 . A A . 15 LEU C 1 1 13 8903 1 1 15 LEU CA C -6.835 -0.149 5.734 1.00 . A A . 15 LEU CA 1 1 13 8904 1 1 15 LEU CB C -7.216 -1.486 6.347 1.00 . A A . 15 LEU CB 1 1 13 8905 1 1 15 LEU CD1 C -8.227 -0.129 8.194 1.00 . A A . 15 LEU CD1 1 1 13 8906 1 1 15 LEU CD2 C -9.660 -1.474 6.667 1.00 . A A . 15 LEU CD2 1 1 13 8907 1 1 15 LEU CG C -8.333 -1.408 7.379 1.00 . A A . 15 LEU CG 1 1 13 8908 1 1 15 LEU H H -8.777 -0.059 4.967 1.00 . A A . 15 LEU H 1 1 13 8909 1 1 15 LEU HA H -6.419 0.480 6.487 1.00 . A A . 15 LEU HA 1 1 13 8910 1 1 15 LEU HB2 H -7.540 -2.152 5.551 1.00 . A A . 15 LEU HB2 1 1 13 8911 1 1 15 LEU HB3 H -6.354 -1.899 6.810 1.00 . A A . 15 LEU HB3 1 1 13 8912 1 1 15 LEU HD11 H -7.255 -0.075 8.659 1.00 . A A . 15 LEU HD11 1 1 13 8913 1 1 15 LEU HD12 H -8.993 -0.122 8.955 1.00 . A A . 15 LEU HD12 1 1 13 8914 1 1 15 LEU HD13 H -8.362 0.720 7.537 1.00 . A A . 15 LEU HD13 1 1 13 8915 1 1 15 LEU HD21 H -10.252 -0.608 6.917 1.00 . A A . 15 LEU HD21 1 1 13 8916 1 1 15 LEU HD22 H -10.184 -2.371 6.961 1.00 . A A . 15 LEU HD22 1 1 13 8917 1 1 15 LEU HD23 H -9.478 -1.490 5.595 1.00 . A A . 15 LEU HD23 1 1 13 8918 1 1 15 LEU HG H -8.265 -2.249 8.049 1.00 . A A . 15 LEU HG 1 1 13 8919 1 1 15 LEU N N -8.015 0.494 5.219 1.00 . A A . 15 LEU N 1 1 13 8920 1 1 15 LEU O O -4.693 0.169 4.741 1.00 . A A . 15 LEU O 1 1 13 8921 1 1 16 ARG C C -4.560 -0.034 2.087 1.00 . A A . 16 ARG C 1 1 13 8922 1 1 16 ARG CA C -5.269 -1.314 2.501 1.00 . A A . 16 ARG CA 1 1 13 8923 1 1 16 ARG CB C -6.006 -1.907 1.304 1.00 . A A . 16 ARG CB 1 1 13 8924 1 1 16 ARG CD C -4.963 -4.167 1.686 1.00 . A A . 16 ARG CD 1 1 13 8925 1 1 16 ARG CG C -6.249 -3.405 1.407 1.00 . A A . 16 ARG CG 1 1 13 8926 1 1 16 ARG CZ C -4.203 -6.501 1.455 1.00 . A A . 16 ARG CZ 1 1 13 8927 1 1 16 ARG H H -7.098 -1.431 3.593 1.00 . A A . 16 ARG H 1 1 13 8928 1 1 16 ARG HA H -4.540 -2.010 2.840 1.00 . A A . 16 ARG HA 1 1 13 8929 1 1 16 ARG HB2 H -6.955 -1.421 1.217 1.00 . A A . 16 ARG HB2 1 1 13 8930 1 1 16 ARG HB3 H -5.439 -1.713 0.409 1.00 . A A . 16 ARG HB3 1 1 13 8931 1 1 16 ARG HD2 H -4.235 -3.909 0.931 1.00 . A A . 16 ARG HD2 1 1 13 8932 1 1 16 ARG HD3 H -4.592 -3.874 2.658 1.00 . A A . 16 ARG HD3 1 1 13 8933 1 1 16 ARG HE H -6.078 -5.940 1.841 1.00 . A A . 16 ARG HE 1 1 13 8934 1 1 16 ARG HG2 H -6.946 -3.592 2.209 1.00 . A A . 16 ARG HG2 1 1 13 8935 1 1 16 ARG HG3 H -6.668 -3.755 0.474 1.00 . A A . 16 ARG HG3 1 1 13 8936 1 1 16 ARG HH11 H -2.741 -5.123 1.216 1.00 . A A . 16 ARG HH11 1 1 13 8937 1 1 16 ARG HH12 H -2.238 -6.772 1.061 1.00 . A A . 16 ARG HH12 1 1 13 8938 1 1 16 ARG HH21 H -5.415 -8.108 1.642 1.00 . A A . 16 ARG HH21 1 1 13 8939 1 1 16 ARG HH22 H -3.755 -8.466 1.303 1.00 . A A . 16 ARG HH22 1 1 13 8940 1 1 16 ARG N N -6.184 -1.065 3.611 1.00 . A A . 16 ARG N 1 1 13 8941 1 1 16 ARG NE N -5.170 -5.612 1.674 1.00 . A A . 16 ARG NE 1 1 13 8942 1 1 16 ARG NH1 N -2.959 -6.098 1.225 1.00 . A A . 16 ARG NH1 1 1 13 8943 1 1 16 ARG NH2 N -4.480 -7.798 1.468 1.00 . A A . 16 ARG NH2 1 1 13 8944 1 1 16 ARG O O -3.420 -0.054 1.640 1.00 . A A . 16 ARG O 1 1 13 8945 1 1 17 ASN C C -3.444 2.685 2.644 1.00 . A A . 17 ASN C 1 1 13 8946 1 1 17 ASN CA C -4.749 2.380 1.905 1.00 . A A . 17 ASN CA 1 1 13 8947 1 1 17 ASN CB C -5.822 3.409 2.216 1.00 . A A . 17 ASN CB 1 1 13 8948 1 1 17 ASN CG C -6.458 3.989 0.978 1.00 . A A . 17 ASN CG 1 1 13 8949 1 1 17 ASN H H -6.157 1.005 2.613 1.00 . A A . 17 ASN H 1 1 13 8950 1 1 17 ASN HA H -4.553 2.389 0.846 1.00 . A A . 17 ASN HA 1 1 13 8951 1 1 17 ASN HB2 H -6.579 2.942 2.807 1.00 . A A . 17 ASN HB2 1 1 13 8952 1 1 17 ASN HB3 H -5.406 4.197 2.781 1.00 . A A . 17 ASN HB3 1 1 13 8953 1 1 17 ASN HD21 H -7.573 5.179 2.109 1.00 . A A . 17 ASN HD21 1 1 13 8954 1 1 17 ASN HD22 H -7.805 5.315 0.411 1.00 . A A . 17 ASN HD22 1 1 13 8955 1 1 17 ASN N N -5.260 1.071 2.248 1.00 . A A . 17 ASN N 1 1 13 8956 1 1 17 ASN ND2 N -7.370 4.924 1.185 1.00 . A A . 17 ASN ND2 1 1 13 8957 1 1 17 ASN O O -2.364 2.512 2.079 1.00 . A A . 17 ASN O 1 1 13 8958 1 1 17 ASN OD1 O -6.138 3.603 -0.145 1.00 . A A . 17 ASN OD1 1 1 13 8959 1 1 18 PRO C C -1.336 2.298 4.675 1.00 . A A . 18 PRO C 1 1 13 8960 1 1 18 PRO CA C -2.310 3.449 4.676 1.00 . A A . 18 PRO CA 1 1 13 8961 1 1 18 PRO CB C -2.809 3.716 6.096 1.00 . A A . 18 PRO CB 1 1 13 8962 1 1 18 PRO CD C -4.685 3.399 4.709 1.00 . A A . 18 PRO CD 1 1 13 8963 1 1 18 PRO CG C -4.192 3.200 6.103 1.00 . A A . 18 PRO CG 1 1 13 8964 1 1 18 PRO HA H -1.856 4.311 4.292 1.00 . A A . 18 PRO HA 1 1 13 8965 1 1 18 PRO HB2 H -2.185 3.196 6.807 1.00 . A A . 18 PRO HB2 1 1 13 8966 1 1 18 PRO HB3 H -2.783 4.775 6.292 1.00 . A A . 18 PRO HB3 1 1 13 8967 1 1 18 PRO HD2 H -5.454 2.700 4.472 1.00 . A A . 18 PRO HD2 1 1 13 8968 1 1 18 PRO HD3 H -5.018 4.412 4.571 1.00 . A A . 18 PRO HD3 1 1 13 8969 1 1 18 PRO HG2 H -4.187 2.155 6.355 1.00 . A A . 18 PRO HG2 1 1 13 8970 1 1 18 PRO HG3 H -4.790 3.762 6.798 1.00 . A A . 18 PRO HG3 1 1 13 8971 1 1 18 PRO N N -3.500 3.142 3.916 1.00 . A A . 18 PRO N 1 1 13 8972 1 1 18 PRO O O -0.140 2.468 4.911 1.00 . A A . 18 PRO O 1 1 13 8973 1 1 19 ILE C C -0.170 -0.087 3.124 1.00 . A A . 19 ILE C 1 1 13 8974 1 1 19 ILE CA C -1.034 -0.072 4.376 1.00 . A A . 19 ILE CA 1 1 13 8975 1 1 19 ILE CB C -1.880 -1.356 4.462 1.00 . A A . 19 ILE CB 1 1 13 8976 1 1 19 ILE CD1 C -3.458 -2.628 6.014 1.00 . A A . 19 ILE CD1 1 1 13 8977 1 1 19 ILE CG1 C -2.681 -1.352 5.765 1.00 . A A . 19 ILE CG1 1 1 13 8978 1 1 19 ILE CG2 C -1.000 -2.596 4.382 1.00 . A A . 19 ILE CG2 1 1 13 8979 1 1 19 ILE H H -2.837 1.055 4.229 1.00 . A A . 19 ILE H 1 1 13 8980 1 1 19 ILE HA H -0.391 -0.038 5.232 1.00 . A A . 19 ILE HA 1 1 13 8981 1 1 19 ILE HB H -2.558 -1.368 3.629 1.00 . A A . 19 ILE HB 1 1 13 8982 1 1 19 ILE HD11 H -4.236 -2.441 6.737 1.00 . A A . 19 ILE HD11 1 1 13 8983 1 1 19 ILE HD12 H -2.790 -3.389 6.392 1.00 . A A . 19 ILE HD12 1 1 13 8984 1 1 19 ILE HD13 H -3.900 -2.967 5.088 1.00 . A A . 19 ILE HD13 1 1 13 8985 1 1 19 ILE HG12 H -2.003 -1.211 6.589 1.00 . A A . 19 ILE HG12 1 1 13 8986 1 1 19 ILE HG13 H -3.380 -0.535 5.750 1.00 . A A . 19 ILE HG13 1 1 13 8987 1 1 19 ILE HG21 H -0.603 -2.820 5.361 1.00 . A A . 19 ILE HG21 1 1 13 8988 1 1 19 ILE HG22 H -0.190 -2.418 3.698 1.00 . A A . 19 ILE HG22 1 1 13 8989 1 1 19 ILE HG23 H -1.588 -3.432 4.033 1.00 . A A . 19 ILE HG23 1 1 13 8990 1 1 19 ILE N N -1.863 1.119 4.408 1.00 . A A . 19 ILE N 1 1 13 8991 1 1 19 ILE O O 1.003 -0.437 3.173 1.00 . A A . 19 ILE O 1 1 13 8992 1 1 20 LEU C C 1.083 1.393 0.916 1.00 . A A . 20 LEU C 1 1 13 8993 1 1 20 LEU CA C -0.060 0.446 0.741 1.00 . A A . 20 LEU CA 1 1 13 8994 1 1 20 LEU CB C -0.989 0.949 -0.371 1.00 . A A . 20 LEU CB 1 1 13 8995 1 1 20 LEU CD1 C -2.414 0.014 -2.215 1.00 . A A . 20 LEU CD1 1 1 13 8996 1 1 20 LEU CD2 C -1.955 -1.370 -0.180 1.00 . A A . 20 LEU CD2 1 1 13 8997 1 1 20 LEU CG C -2.174 0.040 -0.712 1.00 . A A . 20 LEU CG 1 1 13 8998 1 1 20 LEU H H -1.653 0.669 2.095 1.00 . A A . 20 LEU H 1 1 13 8999 1 1 20 LEU HA H 0.318 -0.528 0.486 1.00 . A A . 20 LEU HA 1 1 13 9000 1 1 20 LEU HB2 H -1.379 1.911 -0.077 1.00 . A A . 20 LEU HB2 1 1 13 9001 1 1 20 LEU HB3 H -0.399 1.081 -1.266 1.00 . A A . 20 LEU HB3 1 1 13 9002 1 1 20 LEU HD11 H -3.468 0.152 -2.412 1.00 . A A . 20 LEU HD11 1 1 13 9003 1 1 20 LEU HD12 H -2.095 -0.937 -2.615 1.00 . A A . 20 LEU HD12 1 1 13 9004 1 1 20 LEU HD13 H -1.853 0.808 -2.683 1.00 . A A . 20 LEU HD13 1 1 13 9005 1 1 20 LEU HD21 H -1.792 -1.327 0.889 1.00 . A A . 20 LEU HD21 1 1 13 9006 1 1 20 LEU HD22 H -1.090 -1.806 -0.659 1.00 . A A . 20 LEU HD22 1 1 13 9007 1 1 20 LEU HD23 H -2.825 -1.973 -0.389 1.00 . A A . 20 LEU HD23 1 1 13 9008 1 1 20 LEU HG H -3.058 0.440 -0.242 1.00 . A A . 20 LEU HG 1 1 13 9009 1 1 20 LEU N N -0.755 0.355 2.025 1.00 . A A . 20 LEU N 1 1 13 9010 1 1 20 LEU O O 2.220 1.119 0.541 1.00 . A A . 20 LEU O 1 1 13 9011 1 1 21 VAL C C 2.848 2.828 2.667 1.00 . A A . 21 VAL C 1 1 13 9012 1 1 21 VAL CA C 1.713 3.478 1.919 1.00 . A A . 21 VAL CA 1 1 13 9013 1 1 21 VAL CB C 1.040 4.438 2.865 1.00 . A A . 21 VAL CB 1 1 13 9014 1 1 21 VAL CG1 C 2.064 5.031 3.797 1.00 . A A . 21 VAL CG1 1 1 13 9015 1 1 21 VAL CG2 C 0.257 5.479 2.100 1.00 . A A . 21 VAL CG2 1 1 13 9016 1 1 21 VAL H H -0.152 2.600 1.899 1.00 . A A . 21 VAL H 1 1 13 9017 1 1 21 VAL HA H 2.050 4.003 1.046 1.00 . A A . 21 VAL HA 1 1 13 9018 1 1 21 VAL HB H 0.345 3.854 3.453 1.00 . A A . 21 VAL HB 1 1 13 9019 1 1 21 VAL HG11 H 1.576 5.425 4.670 1.00 . A A . 21 VAL HG11 1 1 13 9020 1 1 21 VAL HG12 H 2.604 5.811 3.287 1.00 . A A . 21 VAL HG12 1 1 13 9021 1 1 21 VAL HG13 H 2.751 4.242 4.086 1.00 . A A . 21 VAL HG13 1 1 13 9022 1 1 21 VAL HG21 H -0.468 4.972 1.476 1.00 . A A . 21 VAL HG21 1 1 13 9023 1 1 21 VAL HG22 H 0.929 6.057 1.481 1.00 . A A . 21 VAL HG22 1 1 13 9024 1 1 21 VAL HG23 H -0.254 6.131 2.791 1.00 . A A . 21 VAL HG23 1 1 13 9025 1 1 21 VAL N N 0.764 2.483 1.575 1.00 . A A . 21 VAL N 1 1 13 9026 1 1 21 VAL O O 4.021 2.964 2.327 1.00 . A A . 21 VAL O 1 1 13 9027 1 1 22 PHE C C 4.218 0.484 3.713 1.00 . A A . 22 PHE C 1 1 13 9028 1 1 22 PHE CA C 3.343 1.386 4.554 1.00 . A A . 22 PHE CA 1 1 13 9029 1 1 22 PHE CB C 2.510 0.595 5.529 1.00 . A A . 22 PHE CB 1 1 13 9030 1 1 22 PHE CD1 C 4.204 -0.989 6.267 1.00 . A A . 22 PHE CD1 1 1 13 9031 1 1 22 PHE CD2 C 2.258 -1.801 5.203 1.00 . A A . 22 PHE CD2 1 1 13 9032 1 1 22 PHE CE1 C 4.691 -2.260 6.379 1.00 . A A . 22 PHE CE1 1 1 13 9033 1 1 22 PHE CE2 C 2.718 -3.085 5.308 1.00 . A A . 22 PHE CE2 1 1 13 9034 1 1 22 PHE CG C 2.996 -0.766 5.683 1.00 . A A . 22 PHE CG 1 1 13 9035 1 1 22 PHE CZ C 3.944 -3.322 5.899 1.00 . A A . 22 PHE CZ 1 1 13 9036 1 1 22 PHE H H 1.473 2.015 3.877 1.00 . A A . 22 PHE H 1 1 13 9037 1 1 22 PHE HA H 3.967 2.080 5.100 1.00 . A A . 22 PHE HA 1 1 13 9038 1 1 22 PHE HB2 H 2.520 1.070 6.485 1.00 . A A . 22 PHE HB2 1 1 13 9039 1 1 22 PHE HB3 H 1.505 0.543 5.167 1.00 . A A . 22 PHE HB3 1 1 13 9040 1 1 22 PHE HD1 H 4.771 -0.141 6.629 1.00 . A A . 22 PHE HD1 1 1 13 9041 1 1 22 PHE HD2 H 1.305 -1.587 4.739 1.00 . A A . 22 PHE HD2 1 1 13 9042 1 1 22 PHE HE1 H 5.644 -2.424 6.840 1.00 . A A . 22 PHE HE1 1 1 13 9043 1 1 22 PHE HE2 H 2.127 -3.897 4.930 1.00 . A A . 22 PHE HE2 1 1 13 9044 1 1 22 PHE HZ H 4.319 -4.324 5.975 1.00 . A A . 22 PHE HZ 1 1 13 9045 1 1 22 PHE N N 2.440 2.097 3.699 1.00 . A A . 22 PHE N 1 1 13 9046 1 1 22 PHE O O 5.364 0.217 4.050 1.00 . A A . 22 PHE O 1 1 13 9047 1 1 23 LEU C C 5.290 0.072 0.775 1.00 . A A . 23 LEU C 1 1 13 9048 1 1 23 LEU CA C 4.451 -0.797 1.677 1.00 . A A . 23 LEU CA 1 1 13 9049 1 1 23 LEU CB C 3.571 -1.664 0.790 1.00 . A A . 23 LEU CB 1 1 13 9050 1 1 23 LEU CD1 C 1.435 -2.406 1.738 1.00 . A A . 23 LEU CD1 1 1 13 9051 1 1 23 LEU CD2 C 2.928 -4.079 0.648 1.00 . A A . 23 LEU CD2 1 1 13 9052 1 1 23 LEU CG C 2.860 -2.811 1.486 1.00 . A A . 23 LEU CG 1 1 13 9053 1 1 23 LEU H H 2.734 0.350 2.372 1.00 . A A . 23 LEU H 1 1 13 9054 1 1 23 LEU HA H 5.100 -1.423 2.266 1.00 . A A . 23 LEU HA 1 1 13 9055 1 1 23 LEU HB2 H 2.824 -1.027 0.340 1.00 . A A . 23 LEU HB2 1 1 13 9056 1 1 23 LEU HB3 H 4.188 -2.075 0.005 1.00 . A A . 23 LEU HB3 1 1 13 9057 1 1 23 LEU HD11 H 0.787 -2.882 1.018 1.00 . A A . 23 LEU HD11 1 1 13 9058 1 1 23 LEU HD12 H 1.365 -1.328 1.637 1.00 . A A . 23 LEU HD12 1 1 13 9059 1 1 23 LEU HD13 H 1.150 -2.696 2.736 1.00 . A A . 23 LEU HD13 1 1 13 9060 1 1 23 LEU HD21 H 3.130 -3.818 -0.381 1.00 . A A . 23 LEU HD21 1 1 13 9061 1 1 23 LEU HD22 H 1.986 -4.602 0.708 1.00 . A A . 23 LEU HD22 1 1 13 9062 1 1 23 LEU HD23 H 3.718 -4.714 1.019 1.00 . A A . 23 LEU HD23 1 1 13 9063 1 1 23 LEU HG H 3.334 -3.003 2.439 1.00 . A A . 23 LEU HG 1 1 13 9064 1 1 23 LEU N N 3.672 0.054 2.596 1.00 . A A . 23 LEU N 1 1 13 9065 1 1 23 LEU O O 6.383 -0.298 0.351 1.00 . A A . 23 LEU O 1 1 13 9066 1 1 24 LYS C C 6.618 2.733 0.274 1.00 . A A . 24 LYS C 1 1 13 9067 1 1 24 LYS CA C 5.362 2.197 -0.368 1.00 . A A . 24 LYS CA 1 1 13 9068 1 1 24 LYS CB C 4.348 3.301 -0.621 1.00 . A A . 24 LYS CB 1 1 13 9069 1 1 24 LYS CD C 2.476 2.849 -2.189 1.00 . A A . 24 LYS CD 1 1 13 9070 1 1 24 LYS CE C 2.283 2.080 -3.485 1.00 . A A . 24 LYS CE 1 1 13 9071 1 1 24 LYS CG C 3.898 3.359 -2.053 1.00 . A A . 24 LYS CG 1 1 13 9072 1 1 24 LYS H H 3.866 1.438 0.870 1.00 . A A . 24 LYS H 1 1 13 9073 1 1 24 LYS HA H 5.612 1.720 -1.299 1.00 . A A . 24 LYS HA 1 1 13 9074 1 1 24 LYS HB2 H 3.486 3.107 -0.022 1.00 . A A . 24 LYS HB2 1 1 13 9075 1 1 24 LYS HB3 H 4.754 4.247 -0.334 1.00 . A A . 24 LYS HB3 1 1 13 9076 1 1 24 LYS HD2 H 2.265 2.191 -1.354 1.00 . A A . 24 LYS HD2 1 1 13 9077 1 1 24 LYS HD3 H 1.797 3.690 -2.171 1.00 . A A . 24 LYS HD3 1 1 13 9078 1 1 24 LYS HE2 H 3.031 2.402 -4.195 1.00 . A A . 24 LYS HE2 1 1 13 9079 1 1 24 LYS HE3 H 2.408 1.026 -3.285 1.00 . A A . 24 LYS HE3 1 1 13 9080 1 1 24 LYS HG2 H 3.952 4.375 -2.402 1.00 . A A . 24 LYS HG2 1 1 13 9081 1 1 24 LYS HG3 H 4.549 2.730 -2.632 1.00 . A A . 24 LYS HG3 1 1 13 9082 1 1 24 LYS HZ1 H 0.305 1.509 -3.836 1.00 . A A . 24 LYS HZ1 1 1 13 9083 1 1 24 LYS HZ2 H 1.000 2.386 -5.104 1.00 . A A . 24 LYS HZ2 1 1 13 9084 1 1 24 LYS HZ3 H 0.520 3.182 -3.692 1.00 . A A . 24 LYS HZ3 1 1 13 9085 1 1 24 LYS N N 4.739 1.227 0.487 1.00 . A A . 24 LYS N 1 1 13 9086 1 1 24 LYS NZ N 0.933 2.305 -4.071 1.00 . A A . 24 LYS NZ 1 1 13 9087 1 1 24 LYS O O 7.656 2.877 -0.367 1.00 . A A . 24 LYS O 1 1 13 9088 1 1 25 THR C C 8.622 2.407 2.576 1.00 . A A . 25 THR C 1 1 13 9089 1 1 25 THR CA C 7.592 3.501 2.352 1.00 . A A . 25 THR CA 1 1 13 9090 1 1 25 THR CB C 7.065 4.000 3.694 1.00 . A A . 25 THR CB 1 1 13 9091 1 1 25 THR CG2 C 6.089 3.039 4.345 1.00 . A A . 25 THR CG2 1 1 13 9092 1 1 25 THR H H 5.647 2.839 1.980 1.00 . A A . 25 THR H 1 1 13 9093 1 1 25 THR HA H 8.046 4.317 1.812 1.00 . A A . 25 THR HA 1 1 13 9094 1 1 25 THR HB H 6.552 4.935 3.540 1.00 . A A . 25 THR HB 1 1 13 9095 1 1 25 THR HG1 H 8.814 4.734 4.177 1.00 . A A . 25 THR HG1 1 1 13 9096 1 1 25 THR HG21 H 5.657 2.391 3.590 1.00 . A A . 25 THR HG21 1 1 13 9097 1 1 25 THR HG22 H 5.302 3.599 4.829 1.00 . A A . 25 THR HG22 1 1 13 9098 1 1 25 THR HG23 H 6.607 2.440 5.079 1.00 . A A . 25 THR HG23 1 1 13 9099 1 1 25 THR N N 6.500 2.999 1.555 1.00 . A A . 25 THR N 1 1 13 9100 1 1 25 THR O O 9.821 2.631 2.447 1.00 . A A . 25 THR O 1 1 13 9101 1 1 25 THR OG1 O 8.127 4.219 4.605 1.00 . A A . 25 THR OG1 1 1 13 9102 1 1 26 ARG C C 9.861 -0.153 1.850 1.00 . A A . 26 ARG C 1 1 13 9103 1 1 26 ARG CA C 9.044 0.089 3.109 1.00 . A A . 26 ARG CA 1 1 13 9104 1 1 26 ARG CB C 8.228 -1.150 3.439 1.00 . A A . 26 ARG CB 1 1 13 9105 1 1 26 ARG CD C 8.619 -0.638 5.882 1.00 . A A . 26 ARG CD 1 1 13 9106 1 1 26 ARG CG C 7.634 -1.147 4.842 1.00 . A A . 26 ARG CG 1 1 13 9107 1 1 26 ARG CZ C 7.838 -1.772 7.928 1.00 . A A . 26 ARG CZ 1 1 13 9108 1 1 26 ARG H H 7.172 1.073 2.972 1.00 . A A . 26 ARG H 1 1 13 9109 1 1 26 ARG HA H 9.705 0.323 3.928 1.00 . A A . 26 ARG HA 1 1 13 9110 1 1 26 ARG HB2 H 7.416 -1.209 2.728 1.00 . A A . 26 ARG HB2 1 1 13 9111 1 1 26 ARG HB3 H 8.855 -2.022 3.334 1.00 . A A . 26 ARG HB3 1 1 13 9112 1 1 26 ARG HD2 H 9.501 -1.260 5.861 1.00 . A A . 26 ARG HD2 1 1 13 9113 1 1 26 ARG HD3 H 8.886 0.378 5.631 1.00 . A A . 26 ARG HD3 1 1 13 9114 1 1 26 ARG HE H 7.814 0.201 7.632 1.00 . A A . 26 ARG HE 1 1 13 9115 1 1 26 ARG HG2 H 6.769 -0.511 4.854 1.00 . A A . 26 ARG HG2 1 1 13 9116 1 1 26 ARG HG3 H 7.343 -2.151 5.097 1.00 . A A . 26 ARG HG3 1 1 13 9117 1 1 26 ARG HH11 H 8.553 -3.017 6.503 1.00 . A A . 26 ARG HH11 1 1 13 9118 1 1 26 ARG HH12 H 7.988 -3.788 7.947 1.00 . A A . 26 ARG HH12 1 1 13 9119 1 1 26 ARG HH21 H 7.071 -0.809 9.531 1.00 . A A . 26 ARG HH21 1 1 13 9120 1 1 26 ARG HH22 H 7.147 -2.535 9.667 1.00 . A A . 26 ARG HH22 1 1 13 9121 1 1 26 ARG N N 8.148 1.211 2.895 1.00 . A A . 26 ARG N 1 1 13 9122 1 1 26 ARG NE N 8.051 -0.659 7.228 1.00 . A A . 26 ARG NE 1 1 13 9123 1 1 26 ARG NH1 N 8.152 -2.955 7.417 1.00 . A A . 26 ARG NH1 1 1 13 9124 1 1 26 ARG NH2 N 7.309 -1.700 9.142 1.00 . A A . 26 ARG NH2 1 1 13 9125 1 1 26 ARG O O 11.057 -0.418 1.900 1.00 . A A . 26 ARG O 1 1 13 9126 1 1 27 VAL C C 10.601 1.030 -0.949 1.00 . A A . 27 VAL C 1 1 13 9127 1 1 27 VAL CA C 9.752 -0.184 -0.589 1.00 . A A . 27 VAL CA 1 1 13 9128 1 1 27 VAL CB C 8.605 -0.319 -1.599 1.00 . A A . 27 VAL CB 1 1 13 9129 1 1 27 VAL CG1 C 8.962 0.298 -2.929 1.00 . A A . 27 VAL CG1 1 1 13 9130 1 1 27 VAL CG2 C 8.195 -1.774 -1.753 1.00 . A A . 27 VAL CG2 1 1 13 9131 1 1 27 VAL H H 8.240 0.224 0.781 1.00 . A A . 27 VAL H 1 1 13 9132 1 1 27 VAL HA H 10.347 -1.086 -0.617 1.00 . A A . 27 VAL HA 1 1 13 9133 1 1 27 VAL HB H 7.765 0.228 -1.201 1.00 . A A . 27 VAL HB 1 1 13 9134 1 1 27 VAL HG11 H 8.216 0.035 -3.661 1.00 . A A . 27 VAL HG11 1 1 13 9135 1 1 27 VAL HG12 H 9.928 -0.062 -3.244 1.00 . A A . 27 VAL HG12 1 1 13 9136 1 1 27 VAL HG13 H 8.995 1.370 -2.813 1.00 . A A . 27 VAL HG13 1 1 13 9137 1 1 27 VAL HG21 H 8.092 -2.222 -0.775 1.00 . A A . 27 VAL HG21 1 1 13 9138 1 1 27 VAL HG22 H 8.949 -2.304 -2.315 1.00 . A A . 27 VAL HG22 1 1 13 9139 1 1 27 VAL HG23 H 7.251 -1.828 -2.275 1.00 . A A . 27 VAL HG23 1 1 13 9140 1 1 27 VAL N N 9.178 -0.020 0.727 1.00 . A A . 27 VAL N 1 1 13 9141 1 1 27 VAL O O 11.456 0.969 -1.825 1.00 . A A . 27 VAL O 1 1 13 9142 1 1 28 LEU C C 12.317 3.340 0.310 1.00 . A A . 28 LEU C 1 1 13 9143 1 1 28 LEU CA C 11.015 3.376 -0.442 1.00 . A A . 28 LEU CA 1 1 13 9144 1 1 28 LEU CB C 10.091 4.504 0.056 1.00 . A A . 28 LEU CB 1 1 13 9145 1 1 28 LEU CD1 C 11.848 5.783 1.341 1.00 . A A . 28 LEU CD1 1 1 13 9146 1 1 28 LEU CD2 C 9.425 6.222 1.761 1.00 . A A . 28 LEU CD2 1 1 13 9147 1 1 28 LEU CG C 10.457 5.165 1.387 1.00 . A A . 28 LEU CG 1 1 13 9148 1 1 28 LEU H H 9.658 2.092 0.427 1.00 . A A . 28 LEU H 1 1 13 9149 1 1 28 LEU HA H 11.208 3.509 -1.485 1.00 . A A . 28 LEU HA 1 1 13 9150 1 1 28 LEU HB2 H 10.042 5.256 -0.691 1.00 . A A . 28 LEU HB2 1 1 13 9151 1 1 28 LEU HB3 H 9.104 4.088 0.165 1.00 . A A . 28 LEU HB3 1 1 13 9152 1 1 28 LEU HD11 H 12.528 5.173 1.917 1.00 . A A . 28 LEU HD11 1 1 13 9153 1 1 28 LEU HD12 H 11.818 6.778 1.756 1.00 . A A . 28 LEU HD12 1 1 13 9154 1 1 28 LEU HD13 H 12.187 5.829 0.317 1.00 . A A . 28 LEU HD13 1 1 13 9155 1 1 28 LEU HD21 H 8.550 6.108 1.138 1.00 . A A . 28 LEU HD21 1 1 13 9156 1 1 28 LEU HD22 H 9.846 7.206 1.612 1.00 . A A . 28 LEU HD22 1 1 13 9157 1 1 28 LEU HD23 H 9.147 6.103 2.797 1.00 . A A . 28 LEU HD23 1 1 13 9158 1 1 28 LEU HG H 10.450 4.408 2.152 1.00 . A A . 28 LEU HG 1 1 13 9159 1 1 28 LEU N N 10.335 2.126 -0.252 1.00 . A A . 28 LEU N 1 1 13 9160 1 1 28 LEU O O 13.380 3.603 -0.235 1.00 . A A . 28 LEU O 1 1 13 9161 1 1 29 LYS C C 14.218 1.711 1.960 1.00 . A A . 29 LYS C 1 1 13 9162 1 1 29 LYS CA C 13.355 2.853 2.438 1.00 . A A . 29 LYS CA 1 1 13 9163 1 1 29 LYS CB C 12.929 2.657 3.901 1.00 . A A . 29 LYS CB 1 1 13 9164 1 1 29 LYS CD C 11.958 1.159 5.671 1.00 . A A . 29 LYS CD 1 1 13 9165 1 1 29 LYS CE C 13.067 0.488 6.465 1.00 . A A . 29 LYS CE 1 1 13 9166 1 1 29 LYS CG C 12.323 1.294 4.201 1.00 . A A . 29 LYS CG 1 1 13 9167 1 1 29 LYS H H 11.323 2.747 1.897 1.00 . A A . 29 LYS H 1 1 13 9168 1 1 29 LYS HA H 13.916 3.760 2.351 1.00 . A A . 29 LYS HA 1 1 13 9169 1 1 29 LYS HB2 H 13.793 2.787 4.534 1.00 . A A . 29 LYS HB2 1 1 13 9170 1 1 29 LYS HB3 H 12.198 3.413 4.150 1.00 . A A . 29 LYS HB3 1 1 13 9171 1 1 29 LYS HD2 H 11.782 2.142 6.080 1.00 . A A . 29 LYS HD2 1 1 13 9172 1 1 29 LYS HD3 H 11.058 0.567 5.756 1.00 . A A . 29 LYS HD3 1 1 13 9173 1 1 29 LYS HE2 H 13.963 0.466 5.863 1.00 . A A . 29 LYS HE2 1 1 13 9174 1 1 29 LYS HE3 H 13.251 1.063 7.361 1.00 . A A . 29 LYS HE3 1 1 13 9175 1 1 29 LYS HG2 H 11.430 1.168 3.609 1.00 . A A . 29 LYS HG2 1 1 13 9176 1 1 29 LYS HG3 H 13.041 0.527 3.947 1.00 . A A . 29 LYS HG3 1 1 13 9177 1 1 29 LYS HZ1 H 11.691 -0.976 7.039 1.00 . A A . 29 LYS HZ1 1 1 13 9178 1 1 29 LYS HZ2 H 13.231 -1.185 7.707 1.00 . A A . 29 LYS HZ2 1 1 13 9179 1 1 29 LYS HZ3 H 12.956 -1.563 6.081 1.00 . A A . 29 LYS HZ3 1 1 13 9180 1 1 29 LYS N N 12.204 2.970 1.565 1.00 . A A . 29 LYS N 1 1 13 9181 1 1 29 LYS NZ N 12.711 -0.907 6.850 1.00 . A A . 29 LYS NZ 1 1 13 9182 1 1 29 LYS O O 15.428 1.690 2.169 1.00 . A A . 29 LYS O 1 1 13 9183 1 1 30 ARG C C 14.877 0.101 -0.609 1.00 . A A . 30 ARG C 1 1 13 9184 1 1 30 ARG CA C 14.236 -0.339 0.683 1.00 . A A . 30 ARG CA 1 1 13 9185 1 1 30 ARG CB C 13.209 -1.424 0.442 1.00 . A A . 30 ARG CB 1 1 13 9186 1 1 30 ARG CD C 13.460 -3.713 1.451 1.00 . A A . 30 ARG CD 1 1 13 9187 1 1 30 ARG CG C 12.973 -2.286 1.655 1.00 . A A . 30 ARG CG 1 1 13 9188 1 1 30 ARG CZ C 13.282 -4.476 -0.894 1.00 . A A . 30 ARG CZ 1 1 13 9189 1 1 30 ARG H H 12.626 0.902 1.099 1.00 . A A . 30 ARG H 1 1 13 9190 1 1 30 ARG HA H 14.985 -0.685 1.370 1.00 . A A . 30 ARG HA 1 1 13 9191 1 1 30 ARG HB2 H 12.284 -0.951 0.193 1.00 . A A . 30 ARG HB2 1 1 13 9192 1 1 30 ARG HB3 H 13.515 -2.038 -0.379 1.00 . A A . 30 ARG HB3 1 1 13 9193 1 1 30 ARG HD2 H 14.521 -3.694 1.256 1.00 . A A . 30 ARG HD2 1 1 13 9194 1 1 30 ARG HD3 H 13.275 -4.273 2.356 1.00 . A A . 30 ARG HD3 1 1 13 9195 1 1 30 ARG HE H 11.900 -4.766 0.517 1.00 . A A . 30 ARG HE 1 1 13 9196 1 1 30 ARG HG2 H 13.497 -1.847 2.491 1.00 . A A . 30 ARG HG2 1 1 13 9197 1 1 30 ARG HG3 H 11.918 -2.294 1.864 1.00 . A A . 30 ARG HG3 1 1 13 9198 1 1 30 ARG HH11 H 14.995 -3.480 -0.484 1.00 . A A . 30 ARG HH11 1 1 13 9199 1 1 30 ARG HH12 H 14.832 -4.038 -2.113 1.00 . A A . 30 ARG HH12 1 1 13 9200 1 1 30 ARG HH21 H 11.698 -5.494 -1.628 1.00 . A A . 30 ARG HH21 1 1 13 9201 1 1 30 ARG HH22 H 12.968 -5.178 -2.762 1.00 . A A . 30 ARG HH22 1 1 13 9202 1 1 30 ARG N N 13.577 0.792 1.264 1.00 . A A . 30 ARG N 1 1 13 9203 1 1 30 ARG NE N 12.779 -4.374 0.338 1.00 . A A . 30 ARG NE 1 1 13 9204 1 1 30 ARG NH1 N 14.467 -3.955 -1.186 1.00 . A A . 30 ARG NH1 1 1 13 9205 1 1 30 ARG NH2 N 12.592 -5.101 -1.838 1.00 . A A . 30 ARG NH2 1 1 13 9206 1 1 30 ARG O O 15.939 -0.375 -0.992 1.00 . A A . 30 ARG O 1 1 13 9207 1 1 31 TRP C C 15.855 2.536 -2.089 1.00 . A A . 31 TRP C 1 1 13 9208 1 1 31 TRP CA C 14.668 1.672 -2.432 1.00 . A A . 31 TRP CA 1 1 13 9209 1 1 31 TRP CB C 13.528 2.486 -2.974 1.00 . A A . 31 TRP CB 1 1 13 9210 1 1 31 TRP CD1 C 12.239 1.169 -4.614 1.00 . A A . 31 TRP CD1 1 1 13 9211 1 1 31 TRP CD2 C 13.803 2.425 -5.456 1.00 . A A . 31 TRP CD2 1 1 13 9212 1 1 31 TRP CE2 C 13.192 1.769 -6.511 1.00 . A A . 31 TRP CE2 1 1 13 9213 1 1 31 TRP CE3 C 14.826 3.283 -5.665 1.00 . A A . 31 TRP CE3 1 1 13 9214 1 1 31 TRP CG C 13.170 2.043 -4.296 1.00 . A A . 31 TRP CG 1 1 13 9215 1 1 31 TRP CH2 C 14.633 2.825 -8.035 1.00 . A A . 31 TRP CH2 1 1 13 9216 1 1 31 TRP CZ2 C 13.591 1.952 -7.815 1.00 . A A . 31 TRP CZ2 1 1 13 9217 1 1 31 TRP CZ3 C 15.258 3.493 -6.961 1.00 . A A . 31 TRP CZ3 1 1 13 9218 1 1 31 TRP H H 13.419 1.422 -0.853 1.00 . A A . 31 TRP H 1 1 13 9219 1 1 31 TRP HA H 14.934 0.908 -3.154 1.00 . A A . 31 TRP HA 1 1 13 9220 1 1 31 TRP HB2 H 12.681 2.382 -2.345 1.00 . A A . 31 TRP HB2 1 1 13 9221 1 1 31 TRP HB3 H 13.794 3.499 -3.028 1.00 . A A . 31 TRP HB3 1 1 13 9222 1 1 31 TRP HD1 H 11.627 0.710 -3.896 1.00 . A A . 31 TRP HD1 1 1 13 9223 1 1 31 TRP HE1 H 11.616 0.399 -6.446 1.00 . A A . 31 TRP HE1 1 1 13 9224 1 1 31 TRP HE3 H 15.279 3.766 -4.807 1.00 . A A . 31 TRP HE3 1 1 13 9225 1 1 31 TRP HH2 H 14.990 3.004 -9.038 1.00 . A A . 31 TRP HH2 1 1 13 9226 1 1 31 TRP HZ2 H 13.108 1.439 -8.622 1.00 . A A . 31 TRP HZ2 1 1 13 9227 1 1 31 TRP HZ3 H 16.074 4.172 -7.161 1.00 . A A . 31 TRP HZ3 1 1 13 9228 1 1 31 TRP N N 14.223 1.069 -1.237 1.00 . A A . 31 TRP N 1 1 13 9229 1 1 31 TRP NE1 N 12.217 0.983 -5.966 1.00 . A A . 31 TRP NE1 1 1 13 9230 1 1 31 TRP O O 16.869 2.525 -2.775 1.00 . A A . 31 TRP O 1 1 13 9231 1 1 32 ARG C C 18.002 3.180 -0.194 1.00 . A A . 32 ARG C 1 1 13 9232 1 1 32 ARG CA C 16.795 4.057 -0.441 1.00 . A A . 32 ARG CA 1 1 13 9233 1 1 32 ARG CB C 16.306 4.601 0.869 1.00 . A A . 32 ARG CB 1 1 13 9234 1 1 32 ARG CD C 15.498 6.865 0.220 1.00 . A A . 32 ARG CD 1 1 13 9235 1 1 32 ARG CG C 15.100 5.506 0.724 1.00 . A A . 32 ARG CG 1 1 13 9236 1 1 32 ARG CZ C 16.122 8.831 1.584 1.00 . A A . 32 ARG CZ 1 1 13 9237 1 1 32 ARG H H 14.900 3.159 -0.412 1.00 . A A . 32 ARG H 1 1 13 9238 1 1 32 ARG HA H 17.016 4.854 -1.125 1.00 . A A . 32 ARG HA 1 1 13 9239 1 1 32 ARG HB2 H 16.022 3.750 1.473 1.00 . A A . 32 ARG HB2 1 1 13 9240 1 1 32 ARG HB3 H 17.100 5.145 1.355 1.00 . A A . 32 ARG HB3 1 1 13 9241 1 1 32 ARG HD2 H 16.034 6.723 -0.706 1.00 . A A . 32 ARG HD2 1 1 13 9242 1 1 32 ARG HD3 H 14.604 7.434 0.034 1.00 . A A . 32 ARG HD3 1 1 13 9243 1 1 32 ARG HE H 17.134 7.113 1.515 1.00 . A A . 32 ARG HE 1 1 13 9244 1 1 32 ARG HG2 H 14.414 5.082 0.017 1.00 . A A . 32 ARG HG2 1 1 13 9245 1 1 32 ARG HG3 H 14.618 5.596 1.671 1.00 . A A . 32 ARG HG3 1 1 13 9246 1 1 32 ARG HH11 H 14.444 9.102 0.485 1.00 . A A . 32 ARG HH11 1 1 13 9247 1 1 32 ARG HH12 H 14.916 10.449 1.461 1.00 . A A . 32 ARG HH12 1 1 13 9248 1 1 32 ARG HH21 H 17.743 8.888 2.790 1.00 . A A . 32 ARG HH21 1 1 13 9249 1 1 32 ARG HH22 H 16.784 10.331 2.765 1.00 . A A . 32 ARG HH22 1 1 13 9250 1 1 32 ARG N N 15.733 3.234 -0.958 1.00 . A A . 32 ARG N 1 1 13 9251 1 1 32 ARG NE N 16.348 7.584 1.167 1.00 . A A . 32 ARG NE 1 1 13 9252 1 1 32 ARG NH1 N 15.074 9.515 1.139 1.00 . A A . 32 ARG NH1 1 1 13 9253 1 1 32 ARG NH2 N 16.951 9.396 2.451 1.00 . A A . 32 ARG NH2 1 1 13 9254 1 1 32 ARG O O 19.128 3.483 -0.572 1.00 . A A . 32 ARG O 1 1 13 9255 1 1 33 LEU C C 19.180 0.382 -0.410 1.00 . A A . 33 LEU C 1 1 13 9256 1 1 33 LEU CA C 18.614 1.040 0.810 1.00 . A A . 33 LEU CA 1 1 13 9257 1 1 33 LEU CB C 17.778 0.043 1.579 1.00 . A A . 33 LEU CB 1 1 13 9258 1 1 33 LEU CD1 C 18.288 -0.652 3.933 1.00 . A A . 33 LEU CD1 1 1 13 9259 1 1 33 LEU CD2 C 18.030 1.772 3.347 1.00 . A A . 33 LEU CD2 1 1 13 9260 1 1 33 LEU CG C 17.577 0.356 3.046 1.00 . A A . 33 LEU CG 1 1 13 9261 1 1 33 LEU H H 16.764 1.926 0.697 1.00 . A A . 33 LEU H 1 1 13 9262 1 1 33 LEU HA H 19.390 1.435 1.428 1.00 . A A . 33 LEU HA 1 1 13 9263 1 1 33 LEU HB2 H 16.803 0.026 1.123 1.00 . A A . 33 LEU HB2 1 1 13 9264 1 1 33 LEU HB3 H 18.195 -0.911 1.470 1.00 . A A . 33 LEU HB3 1 1 13 9265 1 1 33 LEU HD11 H 19.208 -0.223 4.302 1.00 . A A . 33 LEU HD11 1 1 13 9266 1 1 33 LEU HD12 H 18.510 -1.542 3.362 1.00 . A A . 33 LEU HD12 1 1 13 9267 1 1 33 LEU HD13 H 17.652 -0.910 4.767 1.00 . A A . 33 LEU HD13 1 1 13 9268 1 1 33 LEU HD21 H 17.597 2.103 4.278 1.00 . A A . 33 LEU HD21 1 1 13 9269 1 1 33 LEU HD22 H 17.706 2.420 2.543 1.00 . A A . 33 LEU HD22 1 1 13 9270 1 1 33 LEU HD23 H 19.107 1.796 3.416 1.00 . A A . 33 LEU HD23 1 1 13 9271 1 1 33 LEU HG H 16.526 0.307 3.242 1.00 . A A . 33 LEU HG 1 1 13 9272 1 1 33 LEU N N 17.693 2.072 0.449 1.00 . A A . 33 LEU N 1 1 13 9273 1 1 33 LEU O O 20.364 0.067 -0.497 1.00 . A A . 33 LEU O 1 1 13 9274 1 1 34 PHE C C 19.341 0.566 -3.482 1.00 . A A . 34 PHE C 1 1 13 9275 1 1 34 PHE CA C 18.620 -0.417 -2.614 1.00 . A A . 34 PHE CA 1 1 13 9276 1 1 34 PHE CB C 17.361 -0.902 -3.278 1.00 . A A . 34 PHE CB 1 1 13 9277 1 1 34 PHE CD1 C 17.562 -2.898 -1.903 1.00 . A A . 34 PHE CD1 1 1 13 9278 1 1 34 PHE CD2 C 16.746 -3.149 -4.114 1.00 . A A . 34 PHE CD2 1 1 13 9279 1 1 34 PHE CE1 C 17.464 -4.246 -1.698 1.00 . A A . 34 PHE CE1 1 1 13 9280 1 1 34 PHE CE2 C 16.643 -4.504 -3.930 1.00 . A A . 34 PHE CE2 1 1 13 9281 1 1 34 PHE CG C 17.205 -2.348 -3.102 1.00 . A A . 34 PHE CG 1 1 13 9282 1 1 34 PHE CZ C 17.003 -5.063 -2.714 1.00 . A A . 34 PHE CZ 1 1 13 9283 1 1 34 PHE H H 17.376 0.511 -1.179 1.00 . A A . 34 PHE H 1 1 13 9284 1 1 34 PHE HA H 19.252 -1.261 -2.421 1.00 . A A . 34 PHE HA 1 1 13 9285 1 1 34 PHE HB2 H 16.530 -0.426 -2.825 1.00 . A A . 34 PHE HB2 1 1 13 9286 1 1 34 PHE HB3 H 17.384 -0.686 -4.320 1.00 . A A . 34 PHE HB3 1 1 13 9287 1 1 34 PHE HD1 H 17.926 -2.239 -1.118 1.00 . A A . 34 PHE HD1 1 1 13 9288 1 1 34 PHE HD2 H 16.468 -2.706 -5.059 1.00 . A A . 34 PHE HD2 1 1 13 9289 1 1 34 PHE HE1 H 17.753 -4.656 -0.754 1.00 . A A . 34 PHE HE1 1 1 13 9290 1 1 34 PHE HE2 H 16.284 -5.121 -4.728 1.00 . A A . 34 PHE HE2 1 1 13 9291 1 1 34 PHE HZ H 16.922 -6.129 -2.561 1.00 . A A . 34 PHE HZ 1 1 13 9292 1 1 34 PHE N N 18.293 0.200 -1.347 1.00 . A A . 34 PHE N 1 1 13 9293 1 1 34 PHE O O 20.033 0.212 -4.437 1.00 . A A . 34 PHE O 1 1 13 9294 1 1 35 SER C C 21.136 3.286 -3.153 1.00 . A A . 35 SER C 1 1 13 9295 1 1 35 SER CA C 19.828 2.905 -3.830 1.00 . A A . 35 SER CA 1 1 13 9296 1 1 35 SER CB C 18.929 4.144 -3.950 1.00 . A A . 35 SER CB 1 1 13 9297 1 1 35 SER H H 18.604 1.975 -2.302 1.00 . A A . 35 SER H 1 1 13 9298 1 1 35 SER HA H 20.056 2.547 -4.827 1.00 . A A . 35 SER HA 1 1 13 9299 1 1 35 SER HB2 H 17.939 3.920 -3.594 1.00 . A A . 35 SER HB2 1 1 13 9300 1 1 35 SER HB3 H 19.352 4.943 -3.364 1.00 . A A . 35 SER HB3 1 1 13 9301 1 1 35 SER HG H 18.461 3.870 -5.833 1.00 . A A . 35 SER HG 1 1 13 9302 1 1 35 SER N N 19.176 1.807 -3.108 1.00 . A A . 35 SER N 1 1 13 9303 1 1 35 SER O O 22.092 3.690 -3.815 1.00 . A A . 35 SER O 1 1 13 9304 1 1 35 SER OG O 18.837 4.572 -5.297 1.00 . A A . 35 SER OG 1 1 13 9305 1 1 36 LYS C C 23.413 2.372 -1.186 1.00 . A A . 36 LYS C 1 1 13 9306 1 1 36 LYS CA C 22.378 3.483 -1.077 1.00 . A A . 36 LYS CA 1 1 13 9307 1 1 36 LYS CB C 22.020 3.760 0.385 1.00 . A A . 36 LYS CB 1 1 13 9308 1 1 36 LYS CD C 21.732 2.913 2.737 1.00 . A A . 36 LYS CD 1 1 13 9309 1 1 36 LYS CE C 20.474 3.762 2.860 1.00 . A A . 36 LYS CE 1 1 13 9310 1 1 36 LYS CG C 22.017 2.535 1.290 1.00 . A A . 36 LYS CG 1 1 13 9311 1 1 36 LYS H H 20.378 2.821 -1.355 1.00 . A A . 36 LYS H 1 1 13 9312 1 1 36 LYS HA H 22.794 4.373 -1.509 1.00 . A A . 36 LYS HA 1 1 13 9313 1 1 36 LYS HB2 H 22.725 4.468 0.783 1.00 . A A . 36 LYS HB2 1 1 13 9314 1 1 36 LYS HB3 H 21.033 4.195 0.412 1.00 . A A . 36 LYS HB3 1 1 13 9315 1 1 36 LYS HD2 H 21.601 2.011 3.315 1.00 . A A . 36 LYS HD2 1 1 13 9316 1 1 36 LYS HD3 H 22.572 3.471 3.124 1.00 . A A . 36 LYS HD3 1 1 13 9317 1 1 36 LYS HE2 H 19.793 3.489 2.067 1.00 . A A . 36 LYS HE2 1 1 13 9318 1 1 36 LYS HE3 H 20.011 3.561 3.815 1.00 . A A . 36 LYS HE3 1 1 13 9319 1 1 36 LYS HG2 H 21.254 1.850 0.952 1.00 . A A . 36 LYS HG2 1 1 13 9320 1 1 36 LYS HG3 H 22.984 2.056 1.236 1.00 . A A . 36 LYS HG3 1 1 13 9321 1 1 36 LYS HZ1 H 20.421 5.712 3.607 1.00 . A A . 36 LYS HZ1 1 1 13 9322 1 1 36 LYS HZ2 H 20.307 5.622 1.923 1.00 . A A . 36 LYS HZ2 1 1 13 9323 1 1 36 LYS HZ3 H 21.797 5.372 2.684 1.00 . A A . 36 LYS HZ3 1 1 13 9324 1 1 36 LYS N N 21.176 3.151 -1.834 1.00 . A A . 36 LYS N 1 1 13 9325 1 1 36 LYS NZ N 20.770 5.219 2.762 1.00 . A A . 36 LYS NZ 1 1 13 9326 1 1 36 LYS O O 24.608 2.590 -0.987 1.00 . A A . 36 LYS O 1 1 13 9327 1 1 37 HIS C C 24.563 0.104 -2.976 1.00 . A A . 37 HIS C 1 1 13 9328 1 1 37 HIS CA C 23.786 0.022 -1.669 1.00 . A A . 37 HIS CA 1 1 13 9329 1 1 37 HIS CB C 22.913 -1.238 -1.599 1.00 . A A . 37 HIS CB 1 1 13 9330 1 1 37 HIS CD2 C 22.410 -2.278 -3.896 1.00 . A A . 37 HIS CD2 1 1 13 9331 1 1 37 HIS CE1 C 23.829 -3.946 -3.837 1.00 . A A . 37 HIS CE1 1 1 13 9332 1 1 37 HIS CG C 23.071 -2.204 -2.727 1.00 . A A . 37 HIS CG 1 1 13 9333 1 1 37 HIS H H 21.981 1.090 -1.666 1.00 . A A . 37 HIS H 1 1 13 9334 1 1 37 HIS HA H 24.485 0.011 -0.847 1.00 . A A . 37 HIS HA 1 1 13 9335 1 1 37 HIS HB2 H 23.140 -1.744 -0.704 1.00 . A A . 37 HIS HB2 1 1 13 9336 1 1 37 HIS HB3 H 21.876 -0.952 -1.570 1.00 . A A . 37 HIS HB3 1 1 13 9337 1 1 37 HIS HD1 H 24.583 -3.473 -1.993 1.00 . A A . 37 HIS HD1 1 1 13 9338 1 1 37 HIS HD2 H 21.647 -1.589 -4.236 1.00 . A A . 37 HIS HD2 1 1 13 9339 1 1 37 HIS HE1 H 24.392 -4.828 -4.106 1.00 . A A . 37 HIS HE1 1 1 13 9340 1 1 37 HIS HE2 H 22.521 -3.739 -5.400 1.00 . A A . 37 HIS HE2 1 1 13 9341 1 1 37 HIS N N 22.937 1.186 -1.516 1.00 . A A . 37 HIS N 1 1 13 9342 1 1 37 HIS ND1 N 23.957 -3.259 -2.714 1.00 . A A . 37 HIS ND1 1 1 13 9343 1 1 37 HIS NE2 N 22.895 -3.371 -4.571 1.00 . A A . 37 HIS NE2 1 1 13 9344 1 1 37 HIS O O 25.794 0.157 -2.983 1.00 . A A . 37 HIS O 1 1 13 9345 1 1 38 GLU C C 24.030 1.512 -6.097 1.00 . A A . 38 GLU C 1 1 13 9346 1 1 38 GLU CA C 24.437 0.218 -5.396 1.00 . A A . 38 GLU CA 1 1 13 9347 1 1 38 GLU CB C 24.060 -0.995 -6.255 1.00 . A A . 38 GLU CB 1 1 13 9348 1 1 38 GLU CD C 22.535 -1.355 -8.240 1.00 . A A . 38 GLU CD 1 1 13 9349 1 1 38 GLU CG C 22.627 -0.979 -6.773 1.00 . A A . 38 GLU CG 1 1 13 9350 1 1 38 GLU H H 22.855 0.088 -3.983 1.00 . A A . 38 GLU H 1 1 13 9351 1 1 38 GLU HA H 25.507 0.227 -5.259 1.00 . A A . 38 GLU HA 1 1 13 9352 1 1 38 GLU HB2 H 24.724 -1.034 -7.105 1.00 . A A . 38 GLU HB2 1 1 13 9353 1 1 38 GLU HB3 H 24.197 -1.890 -5.669 1.00 . A A . 38 GLU HB3 1 1 13 9354 1 1 38 GLU HG2 H 22.043 -1.683 -6.203 1.00 . A A . 38 GLU HG2 1 1 13 9355 1 1 38 GLU HG3 H 22.220 0.013 -6.646 1.00 . A A . 38 GLU HG3 1 1 13 9356 1 1 38 GLU N N 23.830 0.128 -4.072 1.00 . A A . 38 GLU N 1 1 13 9357 1 1 38 GLU O O 24.764 1.946 -7.010 1.00 . A A . 38 GLU O 1 1 13 9358 1 1 38 GLU OXT O 22.980 2.079 -5.729 1.00 . A A . 38 GLU OXT 1 1 13 9359 1 1 38 GLU OE1 O 23.321 -0.810 -9.043 1.00 . A A . 38 GLU OE1 1 1 13 9360 1 1 38 GLU OE2 O 21.678 -2.195 -8.583 1.00 . A A . 38 GLU OE2 1 1 14 9361 1 1 1 VAL C C -25.514 -0.202 0.786 1.00 . A A . 1 VAL C 1 1 14 9362 1 1 1 VAL CA C -25.426 0.698 -0.442 1.00 . A A . 1 VAL CA 1 1 14 9363 1 1 1 VAL CB C -24.146 1.551 -0.346 1.00 . A A . 1 VAL CB 1 1 14 9364 1 1 1 VAL CG1 C -23.841 2.215 -1.682 1.00 . A A . 1 VAL CG1 1 1 14 9365 1 1 1 VAL CG2 C -24.277 2.588 0.759 1.00 . A A . 1 VAL CG2 1 1 14 9366 1 1 1 VAL H1 H -26.370 2.396 -1.116 1.00 . A A . 1 VAL H1 1 1 14 9367 1 1 1 VAL H2 H -26.939 1.812 0.394 1.00 . A A . 1 VAL H2 1 1 14 9368 1 1 1 VAL H3 H -27.364 1.001 -1.057 1.00 . A A . 1 VAL H3 1 1 14 9369 1 1 1 VAL HA H -25.356 0.078 -1.324 1.00 . A A . 1 VAL HA 1 1 14 9370 1 1 1 VAL HB H -23.323 0.897 -0.101 1.00 . A A . 1 VAL HB 1 1 14 9371 1 1 1 VAL HG11 H -23.822 3.287 -1.557 1.00 . A A . 1 VAL HG11 1 1 14 9372 1 1 1 VAL HG12 H -24.605 1.950 -2.399 1.00 . A A . 1 VAL HG12 1 1 14 9373 1 1 1 VAL HG13 H -22.880 1.878 -2.041 1.00 . A A . 1 VAL HG13 1 1 14 9374 1 1 1 VAL HG21 H -24.418 2.089 1.706 1.00 . A A . 1 VAL HG21 1 1 14 9375 1 1 1 VAL HG22 H -25.126 3.225 0.557 1.00 . A A . 1 VAL HG22 1 1 14 9376 1 1 1 VAL HG23 H -23.379 3.187 0.798 1.00 . A A . 1 VAL HG23 1 1 14 9377 1 1 1 VAL N N -26.633 1.554 -0.566 1.00 . A A . 1 VAL N 1 1 14 9378 1 1 1 VAL O O -25.893 0.243 1.869 1.00 . A A . 1 VAL O 1 1 14 9379 1 1 2 MET C C -24.200 -2.089 2.783 1.00 . A A . 2 MET C 1 1 14 9380 1 1 2 MET CA C -25.210 -2.439 1.686 1.00 . A A . 2 MET CA 1 1 14 9381 1 1 2 MET CB C -24.933 -3.827 1.124 1.00 . A A . 2 MET CB 1 1 14 9382 1 1 2 MET CE C -25.864 -7.233 1.848 1.00 . A A . 2 MET CE 1 1 14 9383 1 1 2 MET CG C -26.187 -4.649 0.898 1.00 . A A . 2 MET CG 1 1 14 9384 1 1 2 MET H H -24.883 -1.777 -0.275 1.00 . A A . 2 MET H 1 1 14 9385 1 1 2 MET HA H -26.201 -2.420 2.102 1.00 . A A . 2 MET HA 1 1 14 9386 1 1 2 MET HB2 H -24.425 -3.726 0.177 1.00 . A A . 2 MET HB2 1 1 14 9387 1 1 2 MET HB3 H -24.296 -4.353 1.802 1.00 . A A . 2 MET HB3 1 1 14 9388 1 1 2 MET HE1 H -26.305 -8.203 1.677 1.00 . A A . 2 MET HE1 1 1 14 9389 1 1 2 MET HE2 H -26.452 -6.692 2.575 1.00 . A A . 2 MET HE2 1 1 14 9390 1 1 2 MET HE3 H -24.857 -7.355 2.218 1.00 . A A . 2 MET HE3 1 1 14 9391 1 1 2 MET HG2 H -26.729 -4.718 1.829 1.00 . A A . 2 MET HG2 1 1 14 9392 1 1 2 MET HG3 H -26.795 -4.144 0.162 1.00 . A A . 2 MET HG3 1 1 14 9393 1 1 2 MET N N -25.169 -1.474 0.607 1.00 . A A . 2 MET N 1 1 14 9394 1 1 2 MET O O -23.001 -1.995 2.523 1.00 . A A . 2 MET O 1 1 14 9395 1 1 2 MET SD S -25.827 -6.315 0.310 1.00 . A A . 2 MET SD 1 1 14 9396 1 1 3 PRO C C -22.576 -2.381 5.289 1.00 . A A . 3 PRO C 1 1 14 9397 1 1 3 PRO CA C -23.832 -1.538 5.177 1.00 . A A . 3 PRO CA 1 1 14 9398 1 1 3 PRO CB C -24.728 -1.818 6.389 1.00 . A A . 3 PRO CB 1 1 14 9399 1 1 3 PRO CD C -26.088 -1.977 4.422 1.00 . A A . 3 PRO CD 1 1 14 9400 1 1 3 PRO CG C -25.993 -2.408 5.853 1.00 . A A . 3 PRO CG 1 1 14 9401 1 1 3 PRO HA H -23.556 -0.501 5.160 1.00 . A A . 3 PRO HA 1 1 14 9402 1 1 3 PRO HB2 H -24.229 -2.512 7.047 1.00 . A A . 3 PRO HB2 1 1 14 9403 1 1 3 PRO HB3 H -24.914 -0.900 6.908 1.00 . A A . 3 PRO HB3 1 1 14 9404 1 1 3 PRO HD2 H -26.612 -2.721 3.839 1.00 . A A . 3 PRO HD2 1 1 14 9405 1 1 3 PRO HD3 H -26.576 -1.017 4.343 1.00 . A A . 3 PRO HD3 1 1 14 9406 1 1 3 PRO HG2 H -25.948 -3.484 5.915 1.00 . A A . 3 PRO HG2 1 1 14 9407 1 1 3 PRO HG3 H -26.838 -2.034 6.413 1.00 . A A . 3 PRO HG3 1 1 14 9408 1 1 3 PRO N N -24.678 -1.888 4.026 1.00 . A A . 3 PRO N 1 1 14 9409 1 1 3 PRO O O -21.572 -1.954 5.850 1.00 . A A . 3 PRO O 1 1 14 9410 1 1 4 LYS C C -20.726 -4.488 3.554 1.00 . A A . 4 LYS C 1 1 14 9411 1 1 4 LYS CA C -21.546 -4.526 4.831 1.00 . A A . 4 LYS CA 1 1 14 9412 1 1 4 LYS CB C -22.075 -5.938 5.048 1.00 . A A . 4 LYS CB 1 1 14 9413 1 1 4 LYS CD C -23.112 -7.576 6.651 1.00 . A A . 4 LYS CD 1 1 14 9414 1 1 4 LYS CE C -24.590 -7.838 6.892 1.00 . A A . 4 LYS CE 1 1 14 9415 1 1 4 LYS CG C -22.846 -6.110 6.347 1.00 . A A . 4 LYS CG 1 1 14 9416 1 1 4 LYS H H -23.502 -3.854 4.381 1.00 . A A . 4 LYS H 1 1 14 9417 1 1 4 LYS HA H -20.905 -4.256 5.658 1.00 . A A . 4 LYS HA 1 1 14 9418 1 1 4 LYS HB2 H -22.732 -6.184 4.226 1.00 . A A . 4 LYS HB2 1 1 14 9419 1 1 4 LYS HB3 H -21.244 -6.626 5.051 1.00 . A A . 4 LYS HB3 1 1 14 9420 1 1 4 LYS HD2 H -22.783 -8.175 5.814 1.00 . A A . 4 LYS HD2 1 1 14 9421 1 1 4 LYS HD3 H -22.558 -7.856 7.536 1.00 . A A . 4 LYS HD3 1 1 14 9422 1 1 4 LYS HE2 H -24.690 -8.563 7.686 1.00 . A A . 4 LYS HE2 1 1 14 9423 1 1 4 LYS HE3 H -25.063 -6.913 7.188 1.00 . A A . 4 LYS HE3 1 1 14 9424 1 1 4 LYS HG2 H -22.269 -5.684 7.154 1.00 . A A . 4 LYS HG2 1 1 14 9425 1 1 4 LYS HG3 H -23.790 -5.591 6.264 1.00 . A A . 4 LYS HG3 1 1 14 9426 1 1 4 LYS HZ1 H -24.633 -9.005 5.160 1.00 . A A . 4 LYS HZ1 1 1 14 9427 1 1 4 LYS HZ2 H -25.527 -7.575 5.044 1.00 . A A . 4 LYS HZ2 1 1 14 9428 1 1 4 LYS HZ3 H -26.130 -8.877 5.937 1.00 . A A . 4 LYS HZ3 1 1 14 9429 1 1 4 LYS N N -22.659 -3.583 4.782 1.00 . A A . 4 LYS N 1 1 14 9430 1 1 4 LYS NZ N -25.268 -8.361 5.672 1.00 . A A . 4 LYS NZ 1 1 14 9431 1 1 4 LYS O O -19.590 -4.952 3.530 1.00 . A A . 4 LYS O 1 1 14 9432 1 1 5 GLN C C -19.813 -2.610 1.099 1.00 . A A . 5 GLN C 1 1 14 9433 1 1 5 GLN CA C -20.629 -3.883 1.213 1.00 . A A . 5 GLN CA 1 1 14 9434 1 1 5 GLN CB C -21.673 -4.018 0.096 1.00 . A A . 5 GLN CB 1 1 14 9435 1 1 5 GLN CD C -20.998 -2.968 -2.109 1.00 . A A . 5 GLN CD 1 1 14 9436 1 1 5 GLN CG C -21.799 -2.832 -0.853 1.00 . A A . 5 GLN CG 1 1 14 9437 1 1 5 GLN H H -22.221 -3.610 2.560 1.00 . A A . 5 GLN H 1 1 14 9438 1 1 5 GLN HA H -19.951 -4.712 1.165 1.00 . A A . 5 GLN HA 1 1 14 9439 1 1 5 GLN HB2 H -21.455 -4.898 -0.488 1.00 . A A . 5 GLN HB2 1 1 14 9440 1 1 5 GLN HB3 H -22.626 -4.150 0.574 1.00 . A A . 5 GLN HB3 1 1 14 9441 1 1 5 GLN HE21 H -19.447 -3.606 -1.083 1.00 . A A . 5 GLN HE21 1 1 14 9442 1 1 5 GLN HE22 H -19.259 -3.494 -2.778 1.00 . A A . 5 GLN HE22 1 1 14 9443 1 1 5 GLN HG2 H -22.809 -2.752 -1.152 1.00 . A A . 5 GLN HG2 1 1 14 9444 1 1 5 GLN HG3 H -21.504 -1.938 -0.340 1.00 . A A . 5 GLN HG3 1 1 14 9445 1 1 5 GLN N N -21.308 -3.953 2.491 1.00 . A A . 5 GLN N 1 1 14 9446 1 1 5 GLN NE2 N -19.777 -3.398 -1.978 1.00 . A A . 5 GLN NE2 1 1 14 9447 1 1 5 GLN O O -18.790 -2.578 0.419 1.00 . A A . 5 GLN O 1 1 14 9448 1 1 5 GLN OE1 O -21.487 -2.684 -3.201 1.00 . A A . 5 GLN OE1 1 1 14 9449 1 1 6 ILE C C -18.489 -0.331 2.915 1.00 . A A . 6 ILE C 1 1 14 9450 1 1 6 ILE CA C -19.521 -0.331 1.795 1.00 . A A . 6 ILE CA 1 1 14 9451 1 1 6 ILE CB C -20.433 0.890 1.930 1.00 . A A . 6 ILE CB 1 1 14 9452 1 1 6 ILE CD1 C -21.117 0.275 4.291 1.00 . A A . 6 ILE CD1 1 1 14 9453 1 1 6 ILE CG1 C -21.581 0.661 2.910 1.00 . A A . 6 ILE CG1 1 1 14 9454 1 1 6 ILE CG2 C -20.952 1.274 0.564 1.00 . A A . 6 ILE CG2 1 1 14 9455 1 1 6 ILE H H -21.034 -1.667 2.353 1.00 . A A . 6 ILE H 1 1 14 9456 1 1 6 ILE HA H -19.017 -0.258 0.839 1.00 . A A . 6 ILE HA 1 1 14 9457 1 1 6 ILE HB H -19.831 1.692 2.291 1.00 . A A . 6 ILE HB 1 1 14 9458 1 1 6 ILE HD11 H -21.053 -0.793 4.359 1.00 . A A . 6 ILE HD11 1 1 14 9459 1 1 6 ILE HD12 H -21.815 0.645 5.025 1.00 . A A . 6 ILE HD12 1 1 14 9460 1 1 6 ILE HD13 H -20.140 0.705 4.473 1.00 . A A . 6 ILE HD13 1 1 14 9461 1 1 6 ILE HG12 H -22.141 1.567 2.999 1.00 . A A . 6 ILE HG12 1 1 14 9462 1 1 6 ILE HG13 H -22.232 -0.108 2.540 1.00 . A A . 6 ILE HG13 1 1 14 9463 1 1 6 ILE HG21 H -21.642 2.097 0.656 1.00 . A A . 6 ILE HG21 1 1 14 9464 1 1 6 ILE HG22 H -21.452 0.424 0.125 1.00 . A A . 6 ILE HG22 1 1 14 9465 1 1 6 ILE HG23 H -20.118 1.565 -0.060 1.00 . A A . 6 ILE HG23 1 1 14 9466 1 1 6 ILE N N -20.243 -1.577 1.801 1.00 . A A . 6 ILE N 1 1 14 9467 1 1 6 ILE O O -17.452 0.325 2.827 1.00 . A A . 6 ILE O 1 1 14 9468 1 1 7 VAL C C -16.755 -2.195 4.637 1.00 . A A . 7 VAL C 1 1 14 9469 1 1 7 VAL CA C -17.881 -1.285 5.073 1.00 . A A . 7 VAL CA 1 1 14 9470 1 1 7 VAL CB C -18.624 -1.885 6.281 1.00 . A A . 7 VAL CB 1 1 14 9471 1 1 7 VAL CG1 C -18.644 -3.408 6.237 1.00 . A A . 7 VAL CG1 1 1 14 9472 1 1 7 VAL CG2 C -17.999 -1.392 7.557 1.00 . A A . 7 VAL CG2 1 1 14 9473 1 1 7 VAL H H -19.584 -1.648 3.936 1.00 . A A . 7 VAL H 1 1 14 9474 1 1 7 VAL HA H -17.485 -0.315 5.347 1.00 . A A . 7 VAL HA 1 1 14 9475 1 1 7 VAL HB H -19.641 -1.535 6.254 1.00 . A A . 7 VAL HB 1 1 14 9476 1 1 7 VAL HG11 H -17.640 -3.784 6.357 1.00 . A A . 7 VAL HG11 1 1 14 9477 1 1 7 VAL HG12 H -19.041 -3.734 5.289 1.00 . A A . 7 VAL HG12 1 1 14 9478 1 1 7 VAL HG13 H -19.266 -3.782 7.036 1.00 . A A . 7 VAL HG13 1 1 14 9479 1 1 7 VAL HG21 H -17.130 -1.986 7.780 1.00 . A A . 7 VAL HG21 1 1 14 9480 1 1 7 VAL HG22 H -18.716 -1.475 8.358 1.00 . A A . 7 VAL HG22 1 1 14 9481 1 1 7 VAL HG23 H -17.713 -0.362 7.430 1.00 . A A . 7 VAL HG23 1 1 14 9482 1 1 7 VAL N N -18.770 -1.125 3.950 1.00 . A A . 7 VAL N 1 1 14 9483 1 1 7 VAL O O -15.594 -1.965 4.937 1.00 . A A . 7 VAL O 1 1 14 9484 1 1 8 TYR C C -15.257 -3.359 2.405 1.00 . A A . 8 TYR C 1 1 14 9485 1 1 8 TYR CA C -16.206 -4.139 3.270 1.00 . A A . 8 TYR CA 1 1 14 9486 1 1 8 TYR CB C -16.945 -5.133 2.396 1.00 . A A . 8 TYR CB 1 1 14 9487 1 1 8 TYR CD1 C -15.743 -7.000 3.494 1.00 . A A . 8 TYR CD1 1 1 14 9488 1 1 8 TYR CD2 C -18.052 -7.278 3.056 1.00 . A A . 8 TYR CD2 1 1 14 9489 1 1 8 TYR CE1 C -15.689 -8.214 4.067 1.00 . A A . 8 TYR CE1 1 1 14 9490 1 1 8 TYR CE2 C -18.014 -8.515 3.626 1.00 . A A . 8 TYR CE2 1 1 14 9491 1 1 8 TYR CG C -16.916 -6.501 2.978 1.00 . A A . 8 TYR CG 1 1 14 9492 1 1 8 TYR CZ C -16.826 -8.993 4.140 1.00 . A A . 8 TYR CZ 1 1 14 9493 1 1 8 TYR H H -18.081 -3.271 3.631 1.00 . A A . 8 TYR H 1 1 14 9494 1 1 8 TYR HA H -15.673 -4.673 4.060 1.00 . A A . 8 TYR HA 1 1 14 9495 1 1 8 TYR HB2 H -17.972 -4.829 2.294 1.00 . A A . 8 TYR HB2 1 1 14 9496 1 1 8 TYR HB3 H -16.480 -5.168 1.427 1.00 . A A . 8 TYR HB3 1 1 14 9497 1 1 8 TYR HD1 H -14.846 -6.415 3.441 1.00 . A A . 8 TYR HD1 1 1 14 9498 1 1 8 TYR HD2 H -18.977 -6.908 2.656 1.00 . A A . 8 TYR HD2 1 1 14 9499 1 1 8 TYR HE1 H -14.760 -8.539 4.458 1.00 . A A . 8 TYR HE1 1 1 14 9500 1 1 8 TYR HE2 H -18.911 -9.093 3.668 1.00 . A A . 8 TYR HE2 1 1 14 9501 1 1 8 TYR HH H -16.519 -10.145 5.649 1.00 . A A . 8 TYR HH 1 1 14 9502 1 1 8 TYR N N -17.139 -3.196 3.855 1.00 . A A . 8 TYR N 1 1 14 9503 1 1 8 TYR O O -14.039 -3.491 2.493 1.00 . A A . 8 TYR O 1 1 14 9504 1 1 8 TYR OH O -16.775 -10.236 4.727 1.00 . A A . 8 TYR OH 1 1 14 9505 1 1 9 TRP C C -14.234 -0.760 1.566 1.00 . A A . 9 TRP C 1 1 14 9506 1 1 9 TRP CA C -15.113 -1.621 0.717 1.00 . A A . 9 TRP CA 1 1 14 9507 1 1 9 TRP CB C -16.078 -0.707 -0.024 1.00 . A A . 9 TRP CB 1 1 14 9508 1 1 9 TRP CD1 C -17.337 -1.561 -2.011 1.00 . A A . 9 TRP CD1 1 1 14 9509 1 1 9 TRP CD2 C -15.262 -0.949 -2.396 1.00 . A A . 9 TRP CD2 1 1 14 9510 1 1 9 TRP CE2 C -15.797 -1.391 -3.597 1.00 . A A . 9 TRP CE2 1 1 14 9511 1 1 9 TRP CE3 C -13.977 -0.503 -2.343 1.00 . A A . 9 TRP CE3 1 1 14 9512 1 1 9 TRP CG C -16.246 -1.068 -1.420 1.00 . A A . 9 TRP CG 1 1 14 9513 1 1 9 TRP CH2 C -13.796 -0.955 -4.704 1.00 . A A . 9 TRP CH2 1 1 14 9514 1 1 9 TRP CZ2 C -15.072 -1.402 -4.768 1.00 . A A . 9 TRP CZ2 1 1 14 9515 1 1 9 TRP CZ3 C -13.237 -0.505 -3.497 1.00 . A A . 9 TRP CZ3 1 1 14 9516 1 1 9 TRP H H -16.846 -2.421 1.618 1.00 . A A . 9 TRP H 1 1 14 9517 1 1 9 TRP HA H -14.529 -2.205 0.021 1.00 . A A . 9 TRP HA 1 1 14 9518 1 1 9 TRP HB2 H -17.045 -0.740 0.447 1.00 . A A . 9 TRP HB2 1 1 14 9519 1 1 9 TRP HB3 H -15.695 0.305 0.003 1.00 . A A . 9 TRP HB3 1 1 14 9520 1 1 9 TRP HD1 H -18.257 -1.754 -1.488 1.00 . A A . 9 TRP HD1 1 1 14 9521 1 1 9 TRP HE1 H -17.676 -2.112 -4.005 1.00 . A A . 9 TRP HE1 1 1 14 9522 1 1 9 TRP HE3 H -13.563 -0.164 -1.405 1.00 . A A . 9 TRP HE3 1 1 14 9523 1 1 9 TRP HH2 H -13.202 -0.947 -5.588 1.00 . A A . 9 TRP HH2 1 1 14 9524 1 1 9 TRP HZ2 H -15.488 -1.744 -5.699 1.00 . A A . 9 TRP HZ2 1 1 14 9525 1 1 9 TRP HZ3 H -12.227 -0.155 -3.480 1.00 . A A . 9 TRP HZ3 1 1 14 9526 1 1 9 TRP N N -15.858 -2.496 1.594 1.00 . A A . 9 TRP N 1 1 14 9527 1 1 9 TRP NE1 N -17.071 -1.765 -3.348 1.00 . A A . 9 TRP NE1 1 1 14 9528 1 1 9 TRP O O -13.004 -0.804 1.523 1.00 . A A . 9 TRP O 1 1 14 9529 1 1 10 LYS C C -13.242 0.261 4.097 1.00 . A A . 10 LYS C 1 1 14 9530 1 1 10 LYS CA C -14.340 0.938 3.288 1.00 . A A . 10 LYS CA 1 1 14 9531 1 1 10 LYS CB C -15.427 1.482 4.215 1.00 . A A . 10 LYS CB 1 1 14 9532 1 1 10 LYS CD C -15.567 1.812 6.698 1.00 . A A . 10 LYS CD 1 1 14 9533 1 1 10 LYS CE C -14.607 1.871 7.876 1.00 . A A . 10 LYS CE 1 1 14 9534 1 1 10 LYS CG C -14.891 2.242 5.407 1.00 . A A . 10 LYS CG 1 1 14 9535 1 1 10 LYS H H -15.918 -0.053 2.294 1.00 . A A . 10 LYS H 1 1 14 9536 1 1 10 LYS HA H -13.909 1.753 2.731 1.00 . A A . 10 LYS HA 1 1 14 9537 1 1 10 LYS HB2 H -16.066 2.145 3.650 1.00 . A A . 10 LYS HB2 1 1 14 9538 1 1 10 LYS HB3 H -16.016 0.654 4.578 1.00 . A A . 10 LYS HB3 1 1 14 9539 1 1 10 LYS HD2 H -16.401 2.469 6.894 1.00 . A A . 10 LYS HD2 1 1 14 9540 1 1 10 LYS HD3 H -15.922 0.797 6.585 1.00 . A A . 10 LYS HD3 1 1 14 9541 1 1 10 LYS HE2 H -15.005 1.268 8.679 1.00 . A A . 10 LYS HE2 1 1 14 9542 1 1 10 LYS HE3 H -13.653 1.471 7.566 1.00 . A A . 10 LYS HE3 1 1 14 9543 1 1 10 LYS HG2 H -13.834 2.054 5.486 1.00 . A A . 10 LYS HG2 1 1 14 9544 1 1 10 LYS HG3 H -15.061 3.294 5.251 1.00 . A A . 10 LYS HG3 1 1 14 9545 1 1 10 LYS HZ1 H -15.278 3.599 8.838 1.00 . A A . 10 LYS HZ1 1 1 14 9546 1 1 10 LYS HZ2 H -14.198 3.897 7.570 1.00 . A A . 10 LYS HZ2 1 1 14 9547 1 1 10 LYS HZ3 H -13.626 3.298 9.045 1.00 . A A . 10 LYS HZ3 1 1 14 9548 1 1 10 LYS N N -14.935 0.014 2.352 1.00 . A A . 10 LYS N 1 1 14 9549 1 1 10 LYS NZ N -14.414 3.263 8.366 1.00 . A A . 10 LYS NZ 1 1 14 9550 1 1 10 LYS O O -12.135 0.773 4.201 1.00 . A A . 10 LYS O 1 1 14 9551 1 1 11 GLN C C -11.528 -2.301 4.578 1.00 . A A . 11 GLN C 1 1 14 9552 1 1 11 GLN CA C -12.569 -1.625 5.457 1.00 . A A . 11 GLN CA 1 1 14 9553 1 1 11 GLN CB C -13.258 -2.643 6.368 1.00 . A A . 11 GLN CB 1 1 14 9554 1 1 11 GLN CD C -14.103 -5.045 6.599 1.00 . A A . 11 GLN CD 1 1 14 9555 1 1 11 GLN CG C -13.680 -3.920 5.655 1.00 . A A . 11 GLN CG 1 1 14 9556 1 1 11 GLN H H -14.449 -1.274 4.532 1.00 . A A . 11 GLN H 1 1 14 9557 1 1 11 GLN HA H -12.054 -0.893 6.068 1.00 . A A . 11 GLN HA 1 1 14 9558 1 1 11 GLN HB2 H -12.576 -2.906 7.152 1.00 . A A . 11 GLN HB2 1 1 14 9559 1 1 11 GLN HB3 H -14.136 -2.190 6.804 1.00 . A A . 11 GLN HB3 1 1 14 9560 1 1 11 GLN HE21 H -13.522 -4.037 8.241 1.00 . A A . 11 GLN HE21 1 1 14 9561 1 1 11 GLN HE22 H -14.194 -5.602 8.513 1.00 . A A . 11 GLN HE22 1 1 14 9562 1 1 11 GLN HG2 H -14.509 -3.691 5.000 1.00 . A A . 11 GLN HG2 1 1 14 9563 1 1 11 GLN HG3 H -12.852 -4.265 5.056 1.00 . A A . 11 GLN HG3 1 1 14 9564 1 1 11 GLN N N -13.549 -0.898 4.659 1.00 . A A . 11 GLN N 1 1 14 9565 1 1 11 GLN NE2 N -13.920 -4.873 7.917 1.00 . A A . 11 GLN NE2 1 1 14 9566 1 1 11 GLN O O -10.660 -3.027 5.057 1.00 . A A . 11 GLN O 1 1 14 9567 1 1 11 GLN OE1 O -14.588 -6.081 6.142 1.00 . A A . 11 GLN OE1 1 1 14 9568 1 1 12 TRP C C -9.818 -1.493 1.746 1.00 . A A . 12 TRP C 1 1 14 9569 1 1 12 TRP CA C -10.685 -2.595 2.332 1.00 . A A . 12 TRP CA 1 1 14 9570 1 1 12 TRP CB C -11.439 -3.322 1.231 1.00 . A A . 12 TRP CB 1 1 14 9571 1 1 12 TRP CD1 C -10.467 -5.524 0.540 1.00 . A A . 12 TRP CD1 1 1 14 9572 1 1 12 TRP CD2 C -9.650 -3.767 -0.494 1.00 . A A . 12 TRP CD2 1 1 14 9573 1 1 12 TRP CE2 C -8.984 -4.889 -0.975 1.00 . A A . 12 TRP CE2 1 1 14 9574 1 1 12 TRP CE3 C -9.347 -2.524 -0.968 1.00 . A A . 12 TRP CE3 1 1 14 9575 1 1 12 TRP CG C -10.567 -4.195 0.460 1.00 . A A . 12 TRP CG 1 1 14 9576 1 1 12 TRP CH2 C -7.695 -3.557 -2.417 1.00 . A A . 12 TRP CH2 1 1 14 9577 1 1 12 TRP CZ2 C -8.000 -4.805 -1.937 1.00 . A A . 12 TRP CZ2 1 1 14 9578 1 1 12 TRP CZ3 C -8.366 -2.406 -1.936 1.00 . A A . 12 TRP CZ3 1 1 14 9579 1 1 12 TRP H H -12.337 -1.480 2.978 1.00 . A A . 12 TRP H 1 1 14 9580 1 1 12 TRP HA H -10.020 -3.299 2.836 1.00 . A A . 12 TRP HA 1 1 14 9581 1 1 12 TRP HB2 H -12.199 -3.911 1.652 1.00 . A A . 12 TRP HB2 1 1 14 9582 1 1 12 TRP HB3 H -11.871 -2.624 0.558 1.00 . A A . 12 TRP HB3 1 1 14 9583 1 1 12 TRP HD1 H -11.058 -6.120 1.191 1.00 . A A . 12 TRP HD1 1 1 14 9584 1 1 12 TRP HE1 H -9.231 -6.886 -0.432 1.00 . A A . 12 TRP HE1 1 1 14 9585 1 1 12 TRP HE3 H -9.876 -1.661 -0.576 1.00 . A A . 12 TRP HE3 1 1 14 9586 1 1 12 TRP HH2 H -6.930 -3.448 -3.172 1.00 . A A . 12 TRP HH2 1 1 14 9587 1 1 12 TRP HZ2 H -7.492 -5.679 -2.303 1.00 . A A . 12 TRP HZ2 1 1 14 9588 1 1 12 TRP HZ3 H -8.110 -1.426 -2.325 1.00 . A A . 12 TRP HZ3 1 1 14 9589 1 1 12 TRP N N -11.621 -2.049 3.293 1.00 . A A . 12 TRP N 1 1 14 9590 1 1 12 TRP NE1 N -9.499 -5.966 -0.314 1.00 . A A . 12 TRP NE1 1 1 14 9591 1 1 12 TRP O O -8.637 -1.700 1.526 1.00 . A A . 12 TRP O 1 1 14 9592 1 1 13 LEU C C -9.163 1.720 2.073 1.00 . A A . 13 LEU C 1 1 14 9593 1 1 13 LEU CA C -9.624 0.793 0.963 1.00 . A A . 13 LEU CA 1 1 14 9594 1 1 13 LEU CB C -10.450 1.566 -0.065 1.00 . A A . 13 LEU CB 1 1 14 9595 1 1 13 LEU CD1 C -8.989 1.924 -2.070 1.00 . A A . 13 LEU CD1 1 1 14 9596 1 1 13 LEU CD2 C -10.590 3.708 -1.359 1.00 . A A . 13 LEU CD2 1 1 14 9597 1 1 13 LEU CG C -9.669 2.593 -0.886 1.00 . A A . 13 LEU CG 1 1 14 9598 1 1 13 LEU H H -11.331 -0.183 1.715 1.00 . A A . 13 LEU H 1 1 14 9599 1 1 13 LEU HA H -8.744 0.384 0.478 1.00 . A A . 13 LEU HA 1 1 14 9600 1 1 13 LEU HB2 H -10.895 0.854 -0.745 1.00 . A A . 13 LEU HB2 1 1 14 9601 1 1 13 LEU HB3 H -11.242 2.083 0.456 1.00 . A A . 13 LEU HB3 1 1 14 9602 1 1 13 LEU HD11 H -9.738 1.599 -2.778 1.00 . A A . 13 LEU HD11 1 1 14 9603 1 1 13 LEU HD12 H -8.423 1.071 -1.726 1.00 . A A . 13 LEU HD12 1 1 14 9604 1 1 13 LEU HD13 H -8.325 2.628 -2.549 1.00 . A A . 13 LEU HD13 1 1 14 9605 1 1 13 LEU HD21 H -11.122 3.385 -2.241 1.00 . A A . 13 LEU HD21 1 1 14 9606 1 1 13 LEU HD22 H -10.005 4.584 -1.592 1.00 . A A . 13 LEU HD22 1 1 14 9607 1 1 13 LEU HD23 H -11.298 3.945 -0.578 1.00 . A A . 13 LEU HD23 1 1 14 9608 1 1 13 LEU HG H -8.902 3.033 -0.266 1.00 . A A . 13 LEU HG 1 1 14 9609 1 1 13 LEU N N -10.389 -0.317 1.510 1.00 . A A . 13 LEU N 1 1 14 9610 1 1 13 LEU O O -8.323 2.583 1.852 1.00 . A A . 13 LEU O 1 1 14 9611 1 1 14 SER C C -8.035 1.797 5.017 1.00 . A A . 14 SER C 1 1 14 9612 1 1 14 SER CA C -9.296 2.355 4.398 1.00 . A A . 14 SER CA 1 1 14 9613 1 1 14 SER CB C -10.402 2.438 5.452 1.00 . A A . 14 SER CB 1 1 14 9614 1 1 14 SER H H -10.353 0.817 3.406 1.00 . A A . 14 SER H 1 1 14 9615 1 1 14 SER HA H -9.082 3.334 4.016 1.00 . A A . 14 SER HA 1 1 14 9616 1 1 14 SER HB2 H -11.333 2.116 5.023 1.00 . A A . 14 SER HB2 1 1 14 9617 1 1 14 SER HB3 H -10.151 1.795 6.279 1.00 . A A . 14 SER HB3 1 1 14 9618 1 1 14 SER HG H -10.892 4.321 5.228 1.00 . A A . 14 SER HG 1 1 14 9619 1 1 14 SER N N -9.696 1.530 3.274 1.00 . A A . 14 SER N 1 1 14 9620 1 1 14 SER O O -7.102 2.533 5.318 1.00 . A A . 14 SER O 1 1 14 9621 1 1 14 SER OG O -10.553 3.762 5.931 1.00 . A A . 14 SER OG 1 1 14 9622 1 1 15 LEU C C -5.851 -0.492 4.718 1.00 . A A . 15 LEU C 1 1 14 9623 1 1 15 LEU CA C -6.887 -0.189 5.772 1.00 . A A . 15 LEU CA 1 1 14 9624 1 1 15 LEU CB C -7.353 -1.470 6.441 1.00 . A A . 15 LEU CB 1 1 14 9625 1 1 15 LEU CD1 C -8.319 0.037 8.195 1.00 . A A . 15 LEU CD1 1 1 14 9626 1 1 15 LEU CD2 C -9.794 -1.310 6.714 1.00 . A A . 15 LEU CD2 1 1 14 9627 1 1 15 LEU CG C -8.478 -1.277 7.447 1.00 . A A . 15 LEU CG 1 1 14 9628 1 1 15 LEU H H -8.804 -0.037 4.954 1.00 . A A . 15 LEU H 1 1 14 9629 1 1 15 LEU HA H -6.448 0.452 6.500 1.00 . A A . 15 LEU HA 1 1 14 9630 1 1 15 LEU HB2 H -7.703 -2.155 5.673 1.00 . A A . 15 LEU HB2 1 1 14 9631 1 1 15 LEU HB3 H -6.522 -1.908 6.941 1.00 . A A . 15 LEU HB3 1 1 14 9632 1 1 15 LEU HD11 H -8.409 0.855 7.492 1.00 . A A . 15 LEU HD11 1 1 14 9633 1 1 15 LEU HD12 H -7.347 0.070 8.665 1.00 . A A . 15 LEU HD12 1 1 14 9634 1 1 15 LEU HD13 H -9.087 0.121 8.948 1.00 . A A . 15 LEU HD13 1 1 14 9635 1 1 15 LEU HD21 H -10.368 -2.165 7.040 1.00 . A A . 15 LEU HD21 1 1 14 9636 1 1 15 LEU HD22 H -9.596 -1.388 5.649 1.00 . A A . 15 LEU HD22 1 1 14 9637 1 1 15 LEU HD23 H -10.345 -0.403 6.914 1.00 . A A . 15 LEU HD23 1 1 14 9638 1 1 15 LEU HG H -8.467 -2.083 8.162 1.00 . A A . 15 LEU HG 1 1 14 9639 1 1 15 LEU N N -8.022 0.489 5.201 1.00 . A A . 15 LEU N 1 1 14 9640 1 1 15 LEU O O -4.711 -0.044 4.813 1.00 . A A . 15 LEU O 1 1 14 9641 1 1 16 ARG C C -4.551 -0.378 2.169 1.00 . A A . 16 ARG C 1 1 14 9642 1 1 16 ARG CA C -5.330 -1.597 2.629 1.00 . A A . 16 ARG CA 1 1 14 9643 1 1 16 ARG CB C -6.076 -2.210 1.447 1.00 . A A . 16 ARG CB 1 1 14 9644 1 1 16 ARG CD C -5.140 -4.480 1.999 1.00 . A A . 16 ARG CD 1 1 14 9645 1 1 16 ARG CG C -6.380 -3.690 1.608 1.00 . A A . 16 ARG CG 1 1 14 9646 1 1 16 ARG CZ C -6.098 -6.687 2.534 1.00 . A A . 16 ARG CZ 1 1 14 9647 1 1 16 ARG H H -7.185 -1.558 3.688 1.00 . A A . 16 ARG H 1 1 14 9648 1 1 16 ARG HA H -4.639 -2.309 3.017 1.00 . A A . 16 ARG HA 1 1 14 9649 1 1 16 ARG HB2 H -7.004 -1.690 1.328 1.00 . A A . 16 ARG HB2 1 1 14 9650 1 1 16 ARG HB3 H -5.490 -2.075 0.554 1.00 . A A . 16 ARG HB3 1 1 14 9651 1 1 16 ARG HD2 H -4.307 -4.135 1.403 1.00 . A A . 16 ARG HD2 1 1 14 9652 1 1 16 ARG HD3 H -4.933 -4.302 3.043 1.00 . A A . 16 ARG HD3 1 1 14 9653 1 1 16 ARG HE H -4.821 -6.324 1.044 1.00 . A A . 16 ARG HE 1 1 14 9654 1 1 16 ARG HG2 H -7.127 -3.812 2.376 1.00 . A A . 16 ARG HG2 1 1 14 9655 1 1 16 ARG HG3 H -6.758 -4.072 0.671 1.00 . A A . 16 ARG HG3 1 1 14 9656 1 1 16 ARG HH11 H -6.709 -5.195 3.756 1.00 . A A . 16 ARG HH11 1 1 14 9657 1 1 16 ARG HH12 H -7.369 -6.757 4.104 1.00 . A A . 16 ARG HH12 1 1 14 9658 1 1 16 ARG HH21 H -5.690 -8.377 1.503 1.00 . A A . 16 ARG HH21 1 1 14 9659 1 1 16 ARG HH22 H -6.789 -8.563 2.830 1.00 . A A . 16 ARG HH22 1 1 14 9660 1 1 16 ARG N N -6.250 -1.243 3.709 1.00 . A A . 16 ARG N 1 1 14 9661 1 1 16 ARG NE N -5.314 -5.914 1.786 1.00 . A A . 16 ARG NE 1 1 14 9662 1 1 16 ARG NH1 N -6.780 -6.170 3.548 1.00 . A A . 16 ARG NH1 1 1 14 9663 1 1 16 ARG NH2 N -6.202 -7.982 2.266 1.00 . A A . 16 ARG NH2 1 1 14 9664 1 1 16 ARG O O -3.403 -0.474 1.753 1.00 . A A . 16 ARG O 1 1 14 9665 1 1 17 ASN C C -3.320 2.290 2.633 1.00 . A A . 17 ASN C 1 1 14 9666 1 1 17 ASN CA C -4.619 2.028 1.878 1.00 . A A . 17 ASN CA 1 1 14 9667 1 1 17 ASN CB C -5.631 3.122 2.150 1.00 . A A . 17 ASN CB 1 1 14 9668 1 1 17 ASN CG C -6.217 3.711 0.892 1.00 . A A . 17 ASN CG 1 1 14 9669 1 1 17 ASN H H -6.106 0.755 2.613 1.00 . A A . 17 ASN H 1 1 14 9670 1 1 17 ASN HA H -4.409 1.993 0.822 1.00 . A A . 17 ASN HA 1 1 14 9671 1 1 17 ASN HB2 H -6.420 2.712 2.742 1.00 . A A . 17 ASN HB2 1 1 14 9672 1 1 17 ASN HB3 H -5.176 3.896 2.705 1.00 . A A . 17 ASN HB3 1 1 14 9673 1 1 17 ASN HD21 H -7.273 4.988 1.982 1.00 . A A . 17 ASN HD21 1 1 14 9674 1 1 17 ASN HD22 H -7.474 5.101 0.278 1.00 . A A . 17 ASN HD22 1 1 14 9675 1 1 17 ASN N N -5.200 0.762 2.263 1.00 . A A . 17 ASN N 1 1 14 9676 1 1 17 ASN ND2 N -7.074 4.701 1.066 1.00 . A A . 17 ASN ND2 1 1 14 9677 1 1 17 ASN O O -2.235 2.107 2.081 1.00 . A A . 17 ASN O 1 1 14 9678 1 1 17 ASN OD1 O -5.906 3.281 -0.218 1.00 . A A . 17 ASN OD1 1 1 14 9679 1 1 18 PRO C C -1.263 1.820 4.670 1.00 . A A . 18 PRO C 1 1 14 9680 1 1 18 PRO CA C -2.221 2.984 4.702 1.00 . A A . 18 PRO CA 1 1 14 9681 1 1 18 PRO CB C -2.741 3.205 6.123 1.00 . A A . 18 PRO CB 1 1 14 9682 1 1 18 PRO CD C -4.595 2.973 4.683 1.00 . A A . 18 PRO CD 1 1 14 9683 1 1 18 PRO CG C -4.139 2.725 6.083 1.00 . A A . 18 PRO CG 1 1 14 9684 1 1 18 PRO HA H -1.753 3.856 4.359 1.00 . A A . 18 PRO HA 1 1 14 9685 1 1 18 PRO HB2 H -2.147 2.637 6.823 1.00 . A A . 18 PRO HB2 1 1 14 9686 1 1 18 PRO HB3 H -2.692 4.254 6.367 1.00 . A A . 18 PRO HB3 1 1 14 9687 1 1 18 PRO HD2 H -5.368 2.294 4.408 1.00 . A A . 18 PRO HD2 1 1 14 9688 1 1 18 PRO HD3 H -4.909 3.995 4.565 1.00 . A A . 18 PRO HD3 1 1 14 9689 1 1 18 PRO HG2 H -4.168 1.674 6.307 1.00 . A A . 18 PRO HG2 1 1 14 9690 1 1 18 PRO HG3 H -4.739 3.284 6.778 1.00 . A A . 18 PRO HG3 1 1 14 9691 1 1 18 PRO N N -3.395 2.717 3.911 1.00 . A A . 18 PRO N 1 1 14 9692 1 1 18 PRO O O -0.061 1.977 4.878 1.00 . A A . 18 PRO O 1 1 14 9693 1 1 19 ILE C C -0.178 -0.600 3.067 1.00 . A A . 19 ILE C 1 1 14 9694 1 1 19 ILE CA C -1.006 -0.569 4.341 1.00 . A A . 19 ILE CA 1 1 14 9695 1 1 19 ILE CB C -1.868 -1.843 4.433 1.00 . A A . 19 ILE CB 1 1 14 9696 1 1 19 ILE CD1 C -3.503 -3.080 5.946 1.00 . A A . 19 ILE CD1 1 1 14 9697 1 1 19 ILE CG1 C -2.694 -1.821 5.718 1.00 . A A . 19 ILE CG1 1 1 14 9698 1 1 19 ILE CG2 C -0.995 -3.094 4.384 1.00 . A A . 19 ILE CG2 1 1 14 9699 1 1 19 ILE H H -2.801 0.608 4.239 1.00 . A A . 19 ILE H 1 1 14 9700 1 1 19 ILE HA H -0.336 -0.552 5.182 1.00 . A A . 19 ILE HA 1 1 14 9701 1 1 19 ILE HB H -2.529 -1.862 3.585 1.00 . A A . 19 ILE HB 1 1 14 9702 1 1 19 ILE HD11 H -4.556 -2.845 5.903 1.00 . A A . 19 ILE HD11 1 1 14 9703 1 1 19 ILE HD12 H -3.266 -3.491 6.917 1.00 . A A . 19 ILE HD12 1 1 14 9704 1 1 19 ILE HD13 H -3.264 -3.804 5.181 1.00 . A A . 19 ILE HD13 1 1 14 9705 1 1 19 ILE HG12 H -2.031 -1.695 6.558 1.00 . A A . 19 ILE HG12 1 1 14 9706 1 1 19 ILE HG13 H -3.375 -0.989 5.685 1.00 . A A . 19 ILE HG13 1 1 14 9707 1 1 19 ILE HG21 H -0.058 -2.865 3.903 1.00 . A A . 19 ILE HG21 1 1 14 9708 1 1 19 ILE HG22 H -1.506 -3.866 3.829 1.00 . A A . 19 ILE HG22 1 1 14 9709 1 1 19 ILE HG23 H -0.808 -3.439 5.390 1.00 . A A . 19 ILE HG23 1 1 14 9710 1 1 19 ILE N N -1.817 0.648 4.402 1.00 . A A . 19 ILE N 1 1 14 9711 1 1 19 ILE O O 0.945 -1.100 3.043 1.00 . A A . 19 ILE O 1 1 14 9712 1 1 20 LEU C C 1.086 1.049 0.893 1.00 . A A . 20 LEU C 1 1 14 9713 1 1 20 LEU CA C -0.023 0.035 0.752 1.00 . A A . 20 LEU CA 1 1 14 9714 1 1 20 LEU CB C -0.956 0.422 -0.401 1.00 . A A . 20 LEU CB 1 1 14 9715 1 1 20 LEU CD1 C -2.427 -0.665 -2.119 1.00 . A A . 20 LEU CD1 1 1 14 9716 1 1 20 LEU CD2 C -1.919 -1.867 0.014 1.00 . A A . 20 LEU CD2 1 1 14 9717 1 1 20 LEU CG C -2.151 -0.507 -0.632 1.00 . A A . 20 LEU CG 1 1 14 9718 1 1 20 LEU H H -1.599 0.370 2.110 1.00 . A A . 20 LEU H 1 1 14 9719 1 1 20 LEU HA H 0.406 -0.936 0.570 1.00 . A A . 20 LEU HA 1 1 14 9720 1 1 20 LEU HB2 H -1.335 1.416 -0.207 1.00 . A A . 20 LEU HB2 1 1 14 9721 1 1 20 LEU HB3 H -0.372 0.452 -1.309 1.00 . A A . 20 LEU HB3 1 1 14 9722 1 1 20 LEU HD11 H -1.532 -1.011 -2.616 1.00 . A A . 20 LEU HD11 1 1 14 9723 1 1 20 LEU HD12 H -2.723 0.288 -2.533 1.00 . A A . 20 LEU HD12 1 1 14 9724 1 1 20 LEU HD13 H -3.220 -1.383 -2.264 1.00 . A A . 20 LEU HD13 1 1 14 9725 1 1 20 LEU HD21 H -1.764 -1.735 1.076 1.00 . A A . 20 LEU HD21 1 1 14 9726 1 1 20 LEU HD22 H -1.047 -2.330 -0.423 1.00 . A A . 20 LEU HD22 1 1 14 9727 1 1 20 LEU HD23 H -2.782 -2.495 -0.148 1.00 . A A . 20 LEU HD23 1 1 14 9728 1 1 20 LEU HG H -3.024 -0.066 -0.177 1.00 . A A . 20 LEU HG 1 1 14 9729 1 1 20 LEU N N -0.726 -0.030 2.019 1.00 . A A . 20 LEU N 1 1 14 9730 1 1 20 LEU O O 2.240 0.809 0.558 1.00 . A A . 20 LEU O 1 1 14 9731 1 1 21 VAL C C 2.811 2.578 2.569 1.00 . A A . 21 VAL C 1 1 14 9732 1 1 21 VAL CA C 1.679 3.181 1.774 1.00 . A A . 21 VAL CA 1 1 14 9733 1 1 21 VAL CB C 0.999 4.181 2.670 1.00 . A A . 21 VAL CB 1 1 14 9734 1 1 21 VAL CG1 C 2.018 4.837 3.561 1.00 . A A . 21 VAL CG1 1 1 14 9735 1 1 21 VAL CG2 C 0.183 5.163 1.860 1.00 . A A . 21 VAL CG2 1 1 14 9736 1 1 21 VAL H H -0.178 2.269 1.801 1.00 . A A . 21 VAL H 1 1 14 9737 1 1 21 VAL HA H 2.023 3.659 0.872 1.00 . A A . 21 VAL HA 1 1 14 9738 1 1 21 VAL HB H 0.329 3.614 3.298 1.00 . A A . 21 VAL HB 1 1 14 9739 1 1 21 VAL HG11 H 2.630 5.502 2.975 1.00 . A A . 21 VAL HG11 1 1 14 9740 1 1 21 VAL HG12 H 2.637 4.057 3.991 1.00 . A A . 21 VAL HG12 1 1 14 9741 1 1 21 VAL HG13 H 1.518 5.382 4.342 1.00 . A A . 21 VAL HG13 1 1 14 9742 1 1 21 VAL HG21 H -0.534 4.608 1.269 1.00 . A A . 21 VAL HG21 1 1 14 9743 1 1 21 VAL HG22 H 0.833 5.725 1.206 1.00 . A A . 21 VAL HG22 1 1 14 9744 1 1 21 VAL HG23 H -0.339 5.838 2.522 1.00 . A A . 21 VAL HG23 1 1 14 9745 1 1 21 VAL N N 0.736 2.157 1.486 1.00 . A A . 21 VAL N 1 1 14 9746 1 1 21 VAL O O 3.989 2.684 2.232 1.00 . A A . 21 VAL O 1 1 14 9747 1 1 22 PHE C C 4.155 0.302 3.826 1.00 . A A . 22 PHE C 1 1 14 9748 1 1 22 PHE CA C 3.259 1.267 4.560 1.00 . A A . 22 PHE CA 1 1 14 9749 1 1 22 PHE CB C 2.391 0.538 5.556 1.00 . A A . 22 PHE CB 1 1 14 9750 1 1 22 PHE CD1 C 4.052 -0.984 6.476 1.00 . A A . 22 PHE CD1 1 1 14 9751 1 1 22 PHE CD2 C 2.177 -1.873 5.351 1.00 . A A . 22 PHE CD2 1 1 14 9752 1 1 22 PHE CE1 C 4.539 -2.243 6.691 1.00 . A A . 22 PHE CE1 1 1 14 9753 1 1 22 PHE CE2 C 2.641 -3.143 5.547 1.00 . A A . 22 PHE CE2 1 1 14 9754 1 1 22 PHE CG C 2.877 -0.807 5.815 1.00 . A A . 22 PHE CG 1 1 14 9755 1 1 22 PHE CZ C 3.831 -3.336 6.223 1.00 . A A . 22 PHE CZ 1 1 14 9756 1 1 22 PHE H H 1.421 1.872 3.812 1.00 . A A . 22 PHE H 1 1 14 9757 1 1 22 PHE HA H 3.869 1.990 5.083 1.00 . A A . 22 PHE HA 1 1 14 9758 1 1 22 PHE HB2 H 2.362 1.070 6.479 1.00 . A A . 22 PHE HB2 1 1 14 9759 1 1 22 PHE HB3 H 1.399 0.454 5.161 1.00 . A A . 22 PHE HB3 1 1 14 9760 1 1 22 PHE HD1 H 4.592 -0.111 6.821 1.00 . A A . 22 PHE HD1 1 1 14 9761 1 1 22 PHE HD2 H 1.252 -1.691 4.823 1.00 . A A . 22 PHE HD2 1 1 14 9762 1 1 22 PHE HE1 H 5.462 -2.371 7.217 1.00 . A A . 22 PHE HE1 1 1 14 9763 1 1 22 PHE HE2 H 2.080 -3.980 5.178 1.00 . A A . 22 PHE HE2 1 1 14 9764 1 1 22 PHE HZ H 4.206 -4.328 6.375 1.00 . A A . 22 PHE HZ 1 1 14 9765 1 1 22 PHE N N 2.387 1.926 3.640 1.00 . A A . 22 PHE N 1 1 14 9766 1 1 22 PHE O O 5.267 0.025 4.261 1.00 . A A . 22 PHE O 1 1 14 9767 1 1 23 LEU C C 5.278 -0.346 0.872 1.00 . A A . 23 LEU C 1 1 14 9768 1 1 23 LEU CA C 4.499 -1.122 1.930 1.00 . A A . 23 LEU CA 1 1 14 9769 1 1 23 LEU CB C 3.640 -2.243 1.328 1.00 . A A . 23 LEU CB 1 1 14 9770 1 1 23 LEU CD1 C 3.489 -3.621 -0.766 1.00 . A A . 23 LEU CD1 1 1 14 9771 1 1 23 LEU CD2 C 2.237 -1.477 -0.511 1.00 . A A . 23 LEU CD2 1 1 14 9772 1 1 23 LEU CG C 3.498 -2.216 -0.182 1.00 . A A . 23 LEU CG 1 1 14 9773 1 1 23 LEU H H 2.763 0.081 2.375 1.00 . A A . 23 LEU H 1 1 14 9774 1 1 23 LEU HA H 5.214 -1.559 2.612 1.00 . A A . 23 LEU HA 1 1 14 9775 1 1 23 LEU HB2 H 4.065 -3.193 1.615 1.00 . A A . 23 LEU HB2 1 1 14 9776 1 1 23 LEU HB3 H 2.642 -2.166 1.754 1.00 . A A . 23 LEU HB3 1 1 14 9777 1 1 23 LEU HD11 H 2.720 -4.206 -0.285 1.00 . A A . 23 LEU HD11 1 1 14 9778 1 1 23 LEU HD12 H 4.451 -4.085 -0.601 1.00 . A A . 23 LEU HD12 1 1 14 9779 1 1 23 LEU HD13 H 3.292 -3.569 -1.826 1.00 . A A . 23 LEU HD13 1 1 14 9780 1 1 23 LEU HD21 H 1.969 -0.892 0.362 1.00 . A A . 23 LEU HD21 1 1 14 9781 1 1 23 LEU HD22 H 1.449 -2.180 -0.739 1.00 . A A . 23 LEU HD22 1 1 14 9782 1 1 23 LEU HD23 H 2.401 -0.823 -1.353 1.00 . A A . 23 LEU HD23 1 1 14 9783 1 1 23 LEU HG H 4.320 -1.669 -0.603 1.00 . A A . 23 LEU HG 1 1 14 9784 1 1 23 LEU N N 3.678 -0.198 2.702 1.00 . A A . 23 LEU N 1 1 14 9785 1 1 23 LEU O O 6.313 -0.795 0.380 1.00 . A A . 23 LEU O 1 1 14 9786 1 1 24 LYS C C 6.603 2.357 0.221 1.00 . A A . 24 LYS C 1 1 14 9787 1 1 24 LYS CA C 5.370 1.729 -0.387 1.00 . A A . 24 LYS CA 1 1 14 9788 1 1 24 LYS CB C 4.330 2.787 -0.733 1.00 . A A . 24 LYS CB 1 1 14 9789 1 1 24 LYS CD C 2.432 2.113 -2.175 1.00 . A A . 24 LYS CD 1 1 14 9790 1 1 24 LYS CE C 1.387 3.218 -2.181 1.00 . A A . 24 LYS CE 1 1 14 9791 1 1 24 LYS CG C 3.840 2.674 -2.146 1.00 . A A . 24 LYS CG 1 1 14 9792 1 1 24 LYS H H 3.969 1.139 0.998 1.00 . A A . 24 LYS H 1 1 14 9793 1 1 24 LYS HA H 5.635 1.176 -1.266 1.00 . A A . 24 LYS HA 1 1 14 9794 1 1 24 LYS HB2 H 3.485 2.652 -0.090 1.00 . A A . 24 LYS HB2 1 1 14 9795 1 1 24 LYS HB3 H 4.726 3.765 -0.565 1.00 . A A . 24 LYS HB3 1 1 14 9796 1 1 24 LYS HD2 H 2.311 1.508 -3.062 1.00 . A A . 24 LYS HD2 1 1 14 9797 1 1 24 LYS HD3 H 2.294 1.501 -1.293 1.00 . A A . 24 LYS HD3 1 1 14 9798 1 1 24 LYS HE2 H 0.842 3.184 -1.249 1.00 . A A . 24 LYS HE2 1 1 14 9799 1 1 24 LYS HE3 H 1.887 4.171 -2.269 1.00 . A A . 24 LYS HE3 1 1 14 9800 1 1 24 LYS HG2 H 3.853 3.645 -2.607 1.00 . A A . 24 LYS HG2 1 1 14 9801 1 1 24 LYS HG3 H 4.492 2.001 -2.672 1.00 . A A . 24 LYS HG3 1 1 14 9802 1 1 24 LYS HZ1 H -0.055 3.972 -3.489 1.00 . A A . 24 LYS HZ1 1 1 14 9803 1 1 24 LYS HZ2 H -0.287 2.348 -3.077 1.00 . A A . 24 LYS HZ2 1 1 14 9804 1 1 24 LYS HZ3 H 0.930 2.776 -4.170 1.00 . A A . 24 LYS HZ3 1 1 14 9805 1 1 24 LYS N N 4.772 0.839 0.560 1.00 . A A . 24 LYS N 1 1 14 9806 1 1 24 LYS NZ N 0.427 3.069 -3.308 1.00 . A A . 24 LYS NZ 1 1 14 9807 1 1 24 LYS O O 7.646 2.475 -0.420 1.00 . A A . 24 LYS O 1 1 14 9808 1 1 25 THR C C 8.620 2.307 2.501 1.00 . A A . 25 THR C 1 1 14 9809 1 1 25 THR CA C 7.534 3.332 2.237 1.00 . A A . 25 THR CA 1 1 14 9810 1 1 25 THR CB C 7.002 3.884 3.558 1.00 . A A . 25 THR CB 1 1 14 9811 1 1 25 THR CG2 C 6.174 2.881 4.334 1.00 . A A . 25 THR CG2 1 1 14 9812 1 1 25 THR H H 5.610 2.587 1.914 1.00 . A A . 25 THR H 1 1 14 9813 1 1 25 THR HA H 7.939 4.138 1.647 1.00 . A A . 25 THR HA 1 1 14 9814 1 1 25 THR HB H 6.375 4.738 3.352 1.00 . A A . 25 THR HB 1 1 14 9815 1 1 25 THR HG1 H 8.085 5.262 4.434 1.00 . A A . 25 THR HG1 1 1 14 9816 1 1 25 THR HG21 H 5.649 2.235 3.644 1.00 . A A . 25 THR HG21 1 1 14 9817 1 1 25 THR HG22 H 5.459 3.405 4.950 1.00 . A A . 25 THR HG22 1 1 14 9818 1 1 25 THR HG23 H 6.822 2.287 4.960 1.00 . A A . 25 THR HG23 1 1 14 9819 1 1 25 THR N N 6.462 2.733 1.480 1.00 . A A . 25 THR N 1 1 14 9820 1 1 25 THR O O 9.801 2.578 2.313 1.00 . A A . 25 THR O 1 1 14 9821 1 1 25 THR OG1 O 8.067 4.302 4.394 1.00 . A A . 25 THR OG1 1 1 14 9822 1 1 26 ARG C C 9.996 -0.194 1.895 1.00 . A A . 26 ARG C 1 1 14 9823 1 1 26 ARG CA C 9.189 0.054 3.160 1.00 . A A . 26 ARG CA 1 1 14 9824 1 1 26 ARG CB C 8.456 -1.218 3.562 1.00 . A A . 26 ARG CB 1 1 14 9825 1 1 26 ARG CD C 8.753 -0.555 5.991 1.00 . A A . 26 ARG CD 1 1 14 9826 1 1 26 ARG CG C 7.832 -1.176 4.951 1.00 . A A . 26 ARG CG 1 1 14 9827 1 1 26 ARG CZ C 10.529 -2.208 6.442 1.00 . A A . 26 ARG CZ 1 1 14 9828 1 1 26 ARG H H 7.257 0.918 3.032 1.00 . A A . 26 ARG H 1 1 14 9829 1 1 26 ARG HA H 9.848 0.366 3.952 1.00 . A A . 26 ARG HA 1 1 14 9830 1 1 26 ARG HB2 H 7.663 -1.376 2.844 1.00 . A A . 26 ARG HB2 1 1 14 9831 1 1 26 ARG HB3 H 9.144 -2.049 3.518 1.00 . A A . 26 ARG HB3 1 1 14 9832 1 1 26 ARG HD2 H 9.495 0.040 5.490 1.00 . A A . 26 ARG HD2 1 1 14 9833 1 1 26 ARG HD3 H 8.162 0.081 6.633 1.00 . A A . 26 ARG HD3 1 1 14 9834 1 1 26 ARG HE H 9.025 -1.776 7.680 1.00 . A A . 26 ARG HE 1 1 14 9835 1 1 26 ARG HG2 H 6.929 -0.596 4.908 1.00 . A A . 26 ARG HG2 1 1 14 9836 1 1 26 ARG HG3 H 7.594 -2.184 5.253 1.00 . A A . 26 ARG HG3 1 1 14 9837 1 1 26 ARG HH11 H 10.692 -1.279 4.653 1.00 . A A . 26 ARG HH11 1 1 14 9838 1 1 26 ARG HH12 H 11.928 -2.441 5.001 1.00 . A A . 26 ARG HH12 1 1 14 9839 1 1 26 ARG HH21 H 10.649 -3.303 8.136 1.00 . A A . 26 ARG HH21 1 1 14 9840 1 1 26 ARG HH22 H 11.903 -3.591 6.975 1.00 . A A . 26 ARG HH22 1 1 14 9841 1 1 26 ARG N N 8.222 1.107 2.913 1.00 . A A . 26 ARG N 1 1 14 9842 1 1 26 ARG NE N 9.422 -1.566 6.809 1.00 . A A . 26 ARG NE 1 1 14 9843 1 1 26 ARG NH1 N 11.095 -1.955 5.268 1.00 . A A . 26 ARG NH1 1 1 14 9844 1 1 26 ARG NH2 N 11.072 -3.108 7.251 1.00 . A A . 26 ARG NH2 1 1 14 9845 1 1 26 ARG O O 11.207 -0.382 1.930 1.00 . A A . 26 ARG O 1 1 14 9846 1 1 27 VAL C C 10.630 0.901 -0.959 1.00 . A A . 27 VAL C 1 1 14 9847 1 1 27 VAL CA C 9.848 -0.339 -0.537 1.00 . A A . 27 VAL CA 1 1 14 9848 1 1 27 VAL CB C 8.690 -0.571 -1.519 1.00 . A A . 27 VAL CB 1 1 14 9849 1 1 27 VAL CG1 C 8.982 0.035 -2.871 1.00 . A A . 27 VAL CG1 1 1 14 9850 1 1 27 VAL CG2 C 8.372 -2.052 -1.632 1.00 . A A . 27 VAL CG2 1 1 14 9851 1 1 27 VAL H H 8.335 0.034 0.847 1.00 . A A . 27 VAL H 1 1 14 9852 1 1 27 VAL HA H 10.486 -1.213 -0.540 1.00 . A A . 27 VAL HA 1 1 14 9853 1 1 27 VAL HB H 7.824 -0.070 -1.114 1.00 . A A . 27 VAL HB 1 1 14 9854 1 1 27 VAL HG11 H 9.969 -0.257 -3.190 1.00 . A A . 27 VAL HG11 1 1 14 9855 1 1 27 VAL HG12 H 8.932 1.109 -2.785 1.00 . A A . 27 VAL HG12 1 1 14 9856 1 1 27 VAL HG13 H 8.250 -0.307 -3.585 1.00 . A A . 27 VAL HG13 1 1 14 9857 1 1 27 VAL HG21 H 8.168 -2.450 -0.649 1.00 . A A . 27 VAL HG21 1 1 14 9858 1 1 27 VAL HG22 H 9.216 -2.570 -2.063 1.00 . A A . 27 VAL HG22 1 1 14 9859 1 1 27 VAL HG23 H 7.506 -2.187 -2.262 1.00 . A A . 27 VAL HG23 1 1 14 9860 1 1 27 VAL N N 9.286 -0.154 0.782 1.00 . A A . 27 VAL N 1 1 14 9861 1 1 27 VAL O O 11.478 0.849 -1.844 1.00 . A A . 27 VAL O 1 1 14 9862 1 1 28 LEU C C 12.239 3.351 0.196 1.00 . A A . 28 LEU C 1 1 14 9863 1 1 28 LEU CA C 10.930 3.286 -0.548 1.00 . A A . 28 LEU CA 1 1 14 9864 1 1 28 LEU CB C 9.952 4.383 -0.092 1.00 . A A . 28 LEU CB 1 1 14 9865 1 1 28 LEU CD1 C 11.634 5.801 1.140 1.00 . A A . 28 LEU CD1 1 1 14 9866 1 1 28 LEU CD2 C 9.190 6.120 1.554 1.00 . A A . 28 LEU CD2 1 1 14 9867 1 1 28 LEU CG C 10.280 5.111 1.215 1.00 . A A . 28 LEU CG 1 1 14 9868 1 1 28 LEU H H 9.653 1.967 0.386 1.00 . A A . 28 LEU H 1 1 14 9869 1 1 28 LEU HA H 11.108 3.384 -1.595 1.00 . A A . 28 LEU HA 1 1 14 9870 1 1 28 LEU HB2 H 9.873 5.105 -0.868 1.00 . A A . 28 LEU HB2 1 1 14 9871 1 1 28 LEU HB3 H 8.985 3.926 0.027 1.00 . A A . 28 LEU HB3 1 1 14 9872 1 1 28 LEU HD11 H 11.977 5.813 0.116 1.00 . A A . 28 LEU HD11 1 1 14 9873 1 1 28 LEU HD12 H 12.342 5.261 1.751 1.00 . A A . 28 LEU HD12 1 1 14 9874 1 1 28 LEU HD13 H 11.545 6.815 1.503 1.00 . A A . 28 LEU HD13 1 1 14 9875 1 1 28 LEU HD21 H 9.607 7.116 1.552 1.00 . A A . 28 LEU HD21 1 1 14 9876 1 1 28 LEU HD22 H 8.790 5.901 2.532 1.00 . A A . 28 LEU HD22 1 1 14 9877 1 1 28 LEU HD23 H 8.401 6.059 0.820 1.00 . A A . 28 LEU HD23 1 1 14 9878 1 1 28 LEU HG H 10.319 4.381 2.007 1.00 . A A . 28 LEU HG 1 1 14 9879 1 1 28 LEU N N 10.318 2.011 -0.301 1.00 . A A . 28 LEU N 1 1 14 9880 1 1 28 LEU O O 13.283 3.655 -0.369 1.00 . A A . 28 LEU O 1 1 14 9881 1 1 29 LYS C C 14.235 1.884 1.899 1.00 . A A . 29 LYS C 1 1 14 9882 1 1 29 LYS CA C 13.321 3.005 2.330 1.00 . A A . 29 LYS CA 1 1 14 9883 1 1 29 LYS CB C 12.927 2.886 3.814 1.00 . A A . 29 LYS CB 1 1 14 9884 1 1 29 LYS CD C 13.516 0.581 4.655 1.00 . A A . 29 LYS CD 1 1 14 9885 1 1 29 LYS CE C 14.123 0.996 5.986 1.00 . A A . 29 LYS CE 1 1 14 9886 1 1 29 LYS CG C 12.395 1.521 4.236 1.00 . A A . 29 LYS CG 1 1 14 9887 1 1 29 LYS H H 11.293 2.764 1.816 1.00 . A A . 29 LYS H 1 1 14 9888 1 1 29 LYS HA H 13.837 3.927 2.179 1.00 . A A . 29 LYS HA 1 1 14 9889 1 1 29 LYS HB2 H 13.793 3.106 4.418 1.00 . A A . 29 LYS HB2 1 1 14 9890 1 1 29 LYS HB3 H 12.163 3.620 4.022 1.00 . A A . 29 LYS HB3 1 1 14 9891 1 1 29 LYS HD2 H 13.118 -0.417 4.749 1.00 . A A . 29 LYS HD2 1 1 14 9892 1 1 29 LYS HD3 H 14.287 0.592 3.900 1.00 . A A . 29 LYS HD3 1 1 14 9893 1 1 29 LYS HE2 H 13.867 2.027 6.178 1.00 . A A . 29 LYS HE2 1 1 14 9894 1 1 29 LYS HE3 H 13.709 0.372 6.765 1.00 . A A . 29 LYS HE3 1 1 14 9895 1 1 29 LYS HG2 H 11.728 1.655 5.074 1.00 . A A . 29 LYS HG2 1 1 14 9896 1 1 29 LYS HG3 H 11.852 1.082 3.418 1.00 . A A . 29 LYS HG3 1 1 14 9897 1 1 29 LYS HZ1 H 15.941 0.617 6.943 1.00 . A A . 29 LYS HZ1 1 1 14 9898 1 1 29 LYS HZ2 H 16.049 1.749 5.691 1.00 . A A . 29 LYS HZ2 1 1 14 9899 1 1 29 LYS HZ3 H 15.894 0.104 5.330 1.00 . A A . 29 LYS HZ3 1 1 14 9900 1 1 29 LYS N N 12.157 3.023 1.467 1.00 . A A . 29 LYS N 1 1 14 9901 1 1 29 LYS NZ N 15.605 0.857 5.988 1.00 . A A . 29 LYS NZ 1 1 14 9902 1 1 29 LYS O O 15.439 1.917 2.127 1.00 . A A . 29 LYS O 1 1 14 9903 1 1 30 ARG C C 14.972 0.248 -0.638 1.00 . A A . 30 ARG C 1 1 14 9904 1 1 30 ARG CA C 14.357 -0.188 0.670 1.00 . A A . 30 ARG CA 1 1 14 9905 1 1 30 ARG CB C 13.381 -1.325 0.458 1.00 . A A . 30 ARG CB 1 1 14 9906 1 1 30 ARG CD C 13.720 -3.573 1.524 1.00 . A A . 30 ARG CD 1 1 14 9907 1 1 30 ARG CG C 13.184 -2.161 1.696 1.00 . A A . 30 ARG CG 1 1 14 9908 1 1 30 ARG CZ C 13.270 -4.576 3.730 1.00 . A A . 30 ARG CZ 1 1 14 9909 1 1 30 ARG H H 12.694 0.993 1.027 1.00 . A A . 30 ARG H 1 1 14 9910 1 1 30 ARG HA H 15.120 -0.477 1.366 1.00 . A A . 30 ARG HA 1 1 14 9911 1 1 30 ARG HB2 H 12.436 -0.903 0.194 1.00 . A A . 30 ARG HB2 1 1 14 9912 1 1 30 ARG HB3 H 13.717 -1.949 -0.345 1.00 . A A . 30 ARG HB3 1 1 14 9913 1 1 30 ARG HD2 H 12.947 -4.187 1.084 1.00 . A A . 30 ARG HD2 1 1 14 9914 1 1 30 ARG HD3 H 14.574 -3.543 0.864 1.00 . A A . 30 ARG HD3 1 1 14 9915 1 1 30 ARG HE H 15.086 -4.259 2.967 1.00 . A A . 30 ARG HE 1 1 14 9916 1 1 30 ARG HG2 H 13.695 -1.680 2.514 1.00 . A A . 30 ARG HG2 1 1 14 9917 1 1 30 ARG HG3 H 12.130 -2.201 1.909 1.00 . A A . 30 ARG HG3 1 1 14 9918 1 1 30 ARG HH11 H 11.612 -4.071 2.686 1.00 . A A . 30 ARG HH11 1 1 14 9919 1 1 30 ARG HH12 H 11.324 -4.775 4.241 1.00 . A A . 30 ARG HH12 1 1 14 9920 1 1 30 ARG HH21 H 14.707 -5.189 5.011 1.00 . A A . 30 ARG HH21 1 1 14 9921 1 1 30 ARG HH22 H 13.078 -5.410 5.560 1.00 . A A . 30 ARG HH22 1 1 14 9922 1 1 30 ARG N N 13.643 0.925 1.213 1.00 . A A . 30 ARG N 1 1 14 9923 1 1 30 ARG NE N 14.126 -4.164 2.798 1.00 . A A . 30 ARG NE 1 1 14 9924 1 1 30 ARG NH1 N 11.962 -4.465 3.536 1.00 . A A . 30 ARG NH1 1 1 14 9925 1 1 30 ARG NH2 N 13.722 -5.102 4.860 1.00 . A A . 30 ARG NH2 1 1 14 9926 1 1 30 ARG O O 16.051 -0.190 -1.014 1.00 . A A . 30 ARG O 1 1 14 9927 1 1 31 TRP C C 15.822 2.700 -2.183 1.00 . A A . 31 TRP C 1 1 14 9928 1 1 31 TRP CA C 14.675 1.774 -2.495 1.00 . A A . 31 TRP CA 1 1 14 9929 1 1 31 TRP CB C 13.493 2.525 -3.037 1.00 . A A . 31 TRP CB 1 1 14 9930 1 1 31 TRP CD1 C 12.250 1.133 -4.652 1.00 . A A . 31 TRP CD1 1 1 14 9931 1 1 31 TRP CD2 C 13.748 2.449 -5.521 1.00 . A A . 31 TRP CD2 1 1 14 9932 1 1 31 TRP CE2 C 13.158 1.752 -6.563 1.00 . A A . 31 TRP CE2 1 1 14 9933 1 1 31 TRP CE3 C 14.730 3.348 -5.751 1.00 . A A . 31 TRP CE3 1 1 14 9934 1 1 31 TRP CG C 13.145 2.051 -4.351 1.00 . A A . 31 TRP CG 1 1 14 9935 1 1 31 TRP CH2 C 14.536 2.853 -8.112 1.00 . A A . 31 TRP CH2 1 1 14 9936 1 1 31 TRP CZ2 C 13.536 1.937 -7.873 1.00 . A A . 31 TRP CZ2 1 1 14 9937 1 1 31 TRP CZ3 C 15.140 3.562 -7.054 1.00 . A A . 31 TRP CZ3 1 1 14 9938 1 1 31 TRP H H 13.456 1.496 -0.900 1.00 . A A . 31 TRP H 1 1 14 9939 1 1 31 TRP HA H 14.966 1.011 -3.208 1.00 . A A . 31 TRP HA 1 1 14 9940 1 1 31 TRP HB2 H 12.659 2.383 -2.401 1.00 . A A . 31 TRP HB2 1 1 14 9941 1 1 31 TRP HB3 H 13.706 3.550 -3.104 1.00 . A A . 31 TRP HB3 1 1 14 9942 1 1 31 TRP HD1 H 11.665 0.656 -3.924 1.00 . A A . 31 TRP HD1 1 1 14 9943 1 1 31 TRP HE1 H 11.647 0.314 -6.467 1.00 . A A . 31 TRP HE1 1 1 14 9944 1 1 31 TRP HE3 H 15.169 3.862 -4.903 1.00 . A A . 31 TRP HE3 1 1 14 9945 1 1 31 TRP HH2 H 14.874 3.037 -9.122 1.00 . A A . 31 TRP HH2 1 1 14 9946 1 1 31 TRP HZ2 H 13.071 1.393 -8.670 1.00 . A A . 31 TRP HZ2 1 1 14 9947 1 1 31 TRP HZ3 H 15.922 4.274 -7.269 1.00 . A A . 31 TRP HZ3 1 1 14 9948 1 1 31 TRP N N 14.270 1.173 -1.283 1.00 . A A . 31 TRP N 1 1 14 9949 1 1 31 TRP NE1 N 12.225 0.930 -5.999 1.00 . A A . 31 TRP NE1 1 1 14 9950 1 1 31 TRP O O 16.841 2.701 -2.868 1.00 . A A . 31 TRP O 1 1 14 9951 1 1 32 ARG C C 17.948 3.495 -0.353 1.00 . A A . 32 ARG C 1 1 14 9952 1 1 32 ARG CA C 16.712 4.324 -0.618 1.00 . A A . 32 ARG CA 1 1 14 9953 1 1 32 ARG CB C 16.236 4.929 0.668 1.00 . A A . 32 ARG CB 1 1 14 9954 1 1 32 ARG CD C 14.546 6.381 1.791 1.00 . A A . 32 ARG CD 1 1 14 9955 1 1 32 ARG CG C 15.057 5.852 0.472 1.00 . A A . 32 ARG CG 1 1 14 9956 1 1 32 ARG CZ C 15.384 7.632 3.742 1.00 . A A . 32 ARG CZ 1 1 14 9957 1 1 32 ARG H H 14.836 3.364 -0.523 1.00 . A A . 32 ARG H 1 1 14 9958 1 1 32 ARG HA H 16.897 5.089 -1.345 1.00 . A A . 32 ARG HA 1 1 14 9959 1 1 32 ARG HB2 H 15.932 4.111 1.307 1.00 . A A . 32 ARG HB2 1 1 14 9960 1 1 32 ARG HB3 H 17.041 5.477 1.132 1.00 . A A . 32 ARG HB3 1 1 14 9961 1 1 32 ARG HD2 H 13.724 7.052 1.599 1.00 . A A . 32 ARG HD2 1 1 14 9962 1 1 32 ARG HD3 H 14.202 5.545 2.374 1.00 . A A . 32 ARG HD3 1 1 14 9963 1 1 32 ARG HE H 16.465 7.172 2.127 1.00 . A A . 32 ARG HE 1 1 14 9964 1 1 32 ARG HG2 H 15.358 6.668 -0.151 1.00 . A A . 32 ARG HG2 1 1 14 9965 1 1 32 ARG HG3 H 14.264 5.310 -0.014 1.00 . A A . 32 ARG HG3 1 1 14 9966 1 1 32 ARG HH11 H 13.442 7.081 3.870 1.00 . A A . 32 ARG HH11 1 1 14 9967 1 1 32 ARG HH12 H 14.056 7.955 5.232 1.00 . A A . 32 ARG HH12 1 1 14 9968 1 1 32 ARG HH21 H 17.275 8.323 3.919 1.00 . A A . 32 ARG HH21 1 1 14 9969 1 1 32 ARG HH22 H 16.232 8.662 5.260 1.00 . A A . 32 ARG HH22 1 1 14 9970 1 1 32 ARG N N 15.670 3.444 -1.081 1.00 . A A . 32 ARG N 1 1 14 9971 1 1 32 ARG NE N 15.579 7.094 2.540 1.00 . A A . 32 ARG NE 1 1 14 9972 1 1 32 ARG NH1 N 14.197 7.550 4.329 1.00 . A A . 32 ARG NH1 1 1 14 9973 1 1 32 ARG NH2 N 16.379 8.258 4.358 1.00 . A A . 32 ARG NH2 1 1 14 9974 1 1 32 ARG O O 19.040 3.766 -0.842 1.00 . A A . 32 ARG O 1 1 14 9975 1 1 33 LEU C C 19.263 0.803 -0.386 1.00 . A A . 33 LEU C 1 1 14 9976 1 1 33 LEU CA C 18.667 1.476 0.810 1.00 . A A . 33 LEU CA 1 1 14 9977 1 1 33 LEU CB C 17.877 0.475 1.624 1.00 . A A . 33 LEU CB 1 1 14 9978 1 1 33 LEU CD1 C 18.459 -0.126 3.989 1.00 . A A . 33 LEU CD1 1 1 14 9979 1 1 33 LEU CD2 C 18.104 2.268 3.329 1.00 . A A . 33 LEU CD2 1 1 14 9980 1 1 33 LEU CG C 17.695 0.829 3.085 1.00 . A A . 33 LEU CG 1 1 14 9981 1 1 33 LEU H H 16.798 2.315 0.727 1.00 . A A . 33 LEU H 1 1 14 9982 1 1 33 LEU HA H 19.428 1.928 1.408 1.00 . A A . 33 LEU HA 1 1 14 9983 1 1 33 LEU HB2 H 16.892 0.409 1.188 1.00 . A A . 33 LEU HB2 1 1 14 9984 1 1 33 LEU HB3 H 18.326 -0.469 1.538 1.00 . A A . 33 LEU HB3 1 1 14 9985 1 1 33 LEU HD11 H 19.520 0.032 3.866 1.00 . A A . 33 LEU HD11 1 1 14 9986 1 1 33 LEU HD12 H 18.215 -1.145 3.724 1.00 . A A . 33 LEU HD12 1 1 14 9987 1 1 33 LEU HD13 H 18.185 0.053 5.018 1.00 . A A . 33 LEU HD13 1 1 14 9988 1 1 33 LEU HD21 H 17.768 2.872 2.496 1.00 . A A . 33 LEU HD21 1 1 14 9989 1 1 33 LEU HD22 H 19.179 2.327 3.404 1.00 . A A . 33 LEU HD22 1 1 14 9990 1 1 33 LEU HD23 H 17.653 2.625 4.241 1.00 . A A . 33 LEU HD23 1 1 14 9991 1 1 33 LEU HG H 16.651 0.749 3.306 1.00 . A A . 33 LEU HG 1 1 14 9992 1 1 33 LEU N N 17.705 2.454 0.414 1.00 . A A . 33 LEU N 1 1 14 9993 1 1 33 LEU O O 20.464 0.570 -0.480 1.00 . A A . 33 LEU O 1 1 14 9994 1 1 34 PHE C C 19.520 0.863 -3.382 1.00 . A A . 34 PHE C 1 1 14 9995 1 1 34 PHE CA C 18.754 -0.109 -2.547 1.00 . A A . 34 PHE CA 1 1 14 9996 1 1 34 PHE CB C 17.514 -0.584 -3.255 1.00 . A A . 34 PHE CB 1 1 14 9997 1 1 34 PHE CD1 C 17.635 -2.571 -1.849 1.00 . A A . 34 PHE CD1 1 1 14 9998 1 1 34 PHE CD2 C 16.828 -2.821 -4.063 1.00 . A A . 34 PHE CD2 1 1 14 9999 1 1 34 PHE CE1 C 17.485 -3.909 -1.627 1.00 . A A . 34 PHE CE1 1 1 14 10000 1 1 34 PHE CE2 C 16.671 -4.168 -3.861 1.00 . A A . 34 PHE CE2 1 1 14 10001 1 1 34 PHE CG C 17.309 -2.023 -3.059 1.00 . A A . 34 PHE CG 1 1 14 10002 1 1 34 PHE CZ C 17.000 -4.723 -2.635 1.00 . A A . 34 PHE CZ 1 1 14 10003 1 1 34 PHE H H 17.457 0.793 -1.147 1.00 . A A . 34 PHE H 1 1 14 10004 1 1 34 PHE HA H 19.367 -0.958 -2.319 1.00 . A A . 34 PHE HA 1 1 14 10005 1 1 34 PHE HB2 H 16.680 -0.080 -2.847 1.00 . A A . 34 PHE HB2 1 1 14 10006 1 1 34 PHE HB3 H 17.581 -0.393 -4.300 1.00 . A A . 34 PHE HB3 1 1 14 10007 1 1 34 PHE HD1 H 18.016 -1.917 -1.069 1.00 . A A . 34 PHE HD1 1 1 14 10008 1 1 34 PHE HD2 H 16.574 -2.381 -5.016 1.00 . A A . 34 PHE HD2 1 1 14 10009 1 1 34 PHE HE1 H 17.751 -4.317 -0.675 1.00 . A A . 34 PHE HE1 1 1 14 10010 1 1 34 PHE HE2 H 16.294 -4.781 -4.653 1.00 . A A . 34 PHE HE2 1 1 14 10011 1 1 34 PHE HZ H 16.880 -5.783 -2.468 1.00 . A A . 34 PHE HZ 1 1 14 10012 1 1 34 PHE N N 18.386 0.527 -1.305 1.00 . A A . 34 PHE N 1 1 14 10013 1 1 34 PHE O O 20.310 0.502 -4.256 1.00 . A A . 34 PHE O 1 1 14 10014 1 1 35 SER C C 21.253 3.602 -3.023 1.00 . A A . 35 SER C 1 1 14 10015 1 1 35 SER CA C 19.975 3.206 -3.755 1.00 . A A . 35 SER CA 1 1 14 10016 1 1 35 SER CB C 19.080 4.437 -3.941 1.00 . A A . 35 SER CB 1 1 14 10017 1 1 35 SER H H 18.646 2.283 -2.308 1.00 . A A . 35 SER H 1 1 14 10018 1 1 35 SER HA H 20.252 2.838 -4.734 1.00 . A A . 35 SER HA 1 1 14 10019 1 1 35 SER HB2 H 18.065 4.200 -3.676 1.00 . A A . 35 SER HB2 1 1 14 10020 1 1 35 SER HB3 H 19.443 5.237 -3.315 1.00 . A A . 35 SER HB3 1 1 14 10021 1 1 35 SER HG H 19.764 5.562 -5.392 1.00 . A A . 35 SER HG 1 1 14 10022 1 1 35 SER N N 19.289 2.111 -3.060 1.00 . A A . 35 SER N 1 1 14 10023 1 1 35 SER O O 22.195 4.099 -3.640 1.00 . A A . 35 SER O 1 1 14 10024 1 1 35 SER OG O 19.101 4.875 -5.288 1.00 . A A . 35 SER OG 1 1 14 10025 1 1 36 LYS C C 23.467 2.557 -0.941 1.00 . A A . 36 LYS C 1 1 14 10026 1 1 36 LYS CA C 22.489 3.714 -0.936 1.00 . A A . 36 LYS CA 1 1 14 10027 1 1 36 LYS CB C 22.126 4.100 0.502 1.00 . A A . 36 LYS CB 1 1 14 10028 1 1 36 LYS CD C 21.403 6.438 1.048 1.00 . A A . 36 LYS CD 1 1 14 10029 1 1 36 LYS CE C 22.190 7.149 -0.042 1.00 . A A . 36 LYS CE 1 1 14 10030 1 1 36 LYS CG C 20.960 5.059 0.591 1.00 . A A . 36 LYS CG 1 1 14 10031 1 1 36 LYS H H 20.522 2.964 -1.255 1.00 . A A . 36 LYS H 1 1 14 10032 1 1 36 LYS HA H 22.955 4.548 -1.414 1.00 . A A . 36 LYS HA 1 1 14 10033 1 1 36 LYS HB2 H 21.869 3.210 1.053 1.00 . A A . 36 LYS HB2 1 1 14 10034 1 1 36 LYS HB3 H 22.984 4.563 0.964 1.00 . A A . 36 LYS HB3 1 1 14 10035 1 1 36 LYS HD2 H 20.531 7.026 1.290 1.00 . A A . 36 LYS HD2 1 1 14 10036 1 1 36 LYS HD3 H 22.027 6.336 1.923 1.00 . A A . 36 LYS HD3 1 1 14 10037 1 1 36 LYS HE2 H 23.212 7.266 0.288 1.00 . A A . 36 LYS HE2 1 1 14 10038 1 1 36 LYS HE3 H 22.170 6.540 -0.936 1.00 . A A . 36 LYS HE3 1 1 14 10039 1 1 36 LYS HG2 H 20.512 5.147 -0.384 1.00 . A A . 36 LYS HG2 1 1 14 10040 1 1 36 LYS HG3 H 20.240 4.666 1.289 1.00 . A A . 36 LYS HG3 1 1 14 10041 1 1 36 LYS HZ1 H 21.866 9.165 0.398 1.00 . A A . 36 LYS HZ1 1 1 14 10042 1 1 36 LYS HZ2 H 20.588 8.430 -0.432 1.00 . A A . 36 LYS HZ2 1 1 14 10043 1 1 36 LYS HZ3 H 22.008 8.839 -1.256 1.00 . A A . 36 LYS HZ3 1 1 14 10044 1 1 36 LYS N N 21.298 3.374 -1.710 1.00 . A A . 36 LYS N 1 1 14 10045 1 1 36 LYS NZ N 21.624 8.490 -0.355 1.00 . A A . 36 LYS NZ 1 1 14 10046 1 1 36 LYS O O 24.673 2.738 -1.109 1.00 . A A . 36 LYS O 1 1 14 10047 1 1 37 HIS C C 24.179 -0.243 -2.151 1.00 . A A . 37 HIS C 1 1 14 10048 1 1 37 HIS CA C 23.725 0.154 -0.744 1.00 . A A . 37 HIS CA 1 1 14 10049 1 1 37 HIS CB C 22.929 -0.984 -0.107 1.00 . A A . 37 HIS CB 1 1 14 10050 1 1 37 HIS CD2 C 23.717 -0.722 2.341 1.00 . A A . 37 HIS CD2 1 1 14 10051 1 1 37 HIS CE1 C 24.298 -2.802 2.722 1.00 . A A . 37 HIS CE1 1 1 14 10052 1 1 37 HIS CG C 23.478 -1.424 1.211 1.00 . A A . 37 HIS CG 1 1 14 10053 1 1 37 HIS H H 21.957 1.317 -0.637 1.00 . A A . 37 HIS H 1 1 14 10054 1 1 37 HIS HA H 24.600 0.344 -0.142 1.00 . A A . 37 HIS HA 1 1 14 10055 1 1 37 HIS HB2 H 21.915 -0.661 0.053 1.00 . A A . 37 HIS HB2 1 1 14 10056 1 1 37 HIS HB3 H 22.928 -1.829 -0.771 1.00 . A A . 37 HIS HB3 1 1 14 10057 1 1 37 HIS HD1 H 23.797 -3.477 0.856 1.00 . A A . 37 HIS HD1 1 1 14 10058 1 1 37 HIS HD2 H 23.539 0.335 2.487 1.00 . A A . 37 HIS HD2 1 1 14 10059 1 1 37 HIS HE1 H 24.659 -3.694 3.210 1.00 . A A . 37 HIS HE1 1 1 14 10060 1 1 37 HIS HE2 H 24.445 -1.385 4.196 1.00 . A A . 37 HIS HE2 1 1 14 10061 1 1 37 HIS N N 22.925 1.372 -0.762 1.00 . A A . 37 HIS N 1 1 14 10062 1 1 37 HIS ND1 N 23.852 -2.724 1.480 1.00 . A A . 37 HIS ND1 1 1 14 10063 1 1 37 HIS NE2 N 24.226 -1.600 3.265 1.00 . A A . 37 HIS NE2 1 1 14 10064 1 1 37 HIS O O 25.282 -0.759 -2.330 1.00 . A A . 37 HIS O 1 1 14 10065 1 1 38 GLU C C 24.255 -1.726 -4.652 1.00 . A A . 38 GLU C 1 1 14 10066 1 1 38 GLU CA C 23.628 -0.336 -4.535 1.00 . A A . 38 GLU CA 1 1 14 10067 1 1 38 GLU CB C 24.557 0.719 -5.149 1.00 . A A . 38 GLU CB 1 1 14 10068 1 1 38 GLU CD C 26.743 1.976 -5.006 1.00 . A A . 38 GLU CD 1 1 14 10069 1 1 38 GLU CG C 25.804 1.000 -4.326 1.00 . A A . 38 GLU CG 1 1 14 10070 1 1 38 GLU H H 22.458 0.404 -2.940 1.00 . A A . 38 GLU H 1 1 14 10071 1 1 38 GLU HA H 22.696 -0.333 -5.078 1.00 . A A . 38 GLU HA 1 1 14 10072 1 1 38 GLU HB2 H 24.869 0.380 -6.126 1.00 . A A . 38 GLU HB2 1 1 14 10073 1 1 38 GLU HB3 H 24.009 1.643 -5.258 1.00 . A A . 38 GLU HB3 1 1 14 10074 1 1 38 GLU HG2 H 25.506 1.417 -3.376 1.00 . A A . 38 GLU HG2 1 1 14 10075 1 1 38 GLU HG3 H 26.330 0.071 -4.162 1.00 . A A . 38 GLU HG3 1 1 14 10076 1 1 38 GLU N N 23.321 -0.004 -3.144 1.00 . A A . 38 GLU N 1 1 14 10077 1 1 38 GLU O O 25.454 -1.811 -4.991 1.00 . A A . 38 GLU O 1 1 14 10078 1 1 38 GLU OXT O 23.538 -2.718 -4.403 1.00 . A A . 38 GLU OXT 1 1 14 10079 1 1 38 GLU OE1 O 26.258 2.820 -5.789 1.00 . A A . 38 GLU OE1 1 1 14 10080 1 1 38 GLU OE2 O 27.965 1.898 -4.756 1.00 . A A . 38 GLU OE2 1 1 15 10081 1 1 1 VAL C C -25.386 -1.576 0.084 1.00 . A A . 1 VAL C 1 1 15 10082 1 1 1 VAL CA C -25.361 -0.667 -1.139 1.00 . A A . 1 VAL CA 1 1 15 10083 1 1 1 VAL CB C -24.022 0.096 -1.167 1.00 . A A . 1 VAL CB 1 1 15 10084 1 1 1 VAL CG1 C -23.897 0.908 -2.447 1.00 . A A . 1 VAL CG1 1 1 15 10085 1 1 1 VAL CG2 C -23.889 0.989 0.057 1.00 . A A . 1 VAL CG2 1 1 15 10086 1 1 1 VAL H1 H -26.835 0.382 -0.154 1.00 . A A . 1 VAL H1 1 1 15 10087 1 1 1 VAL H2 H -27.267 -0.155 -1.725 1.00 . A A . 1 VAL H2 1 1 15 10088 1 1 1 VAL H3 H -26.199 1.175 -1.533 1.00 . A A . 1 VAL H3 1 1 15 10089 1 1 1 VAL HA H -25.421 -1.279 -2.027 1.00 . A A . 1 VAL HA 1 1 15 10090 1 1 1 VAL HB H -23.220 -0.627 -1.148 1.00 . A A . 1 VAL HB 1 1 15 10091 1 1 1 VAL HG11 H -22.862 1.167 -2.610 1.00 . A A . 1 VAL HG11 1 1 15 10092 1 1 1 VAL HG12 H -24.484 1.810 -2.359 1.00 . A A . 1 VAL HG12 1 1 15 10093 1 1 1 VAL HG13 H -24.257 0.324 -3.281 1.00 . A A . 1 VAL HG13 1 1 15 10094 1 1 1 VAL HG21 H -23.408 1.915 -0.221 1.00 . A A . 1 VAL HG21 1 1 15 10095 1 1 1 VAL HG22 H -23.294 0.486 0.807 1.00 . A A . 1 VAL HG22 1 1 15 10096 1 1 1 VAL HG23 H -24.870 1.199 0.459 1.00 . A A . 1 VAL HG23 1 1 15 10097 1 1 1 VAL N N -26.519 0.268 -1.137 1.00 . A A . 1 VAL N 1 1 15 10098 1 1 1 VAL O O -25.862 -1.185 1.150 1.00 . A A . 1 VAL O 1 1 15 10099 1 1 2 MET C C -23.901 -3.294 2.123 1.00 . A A . 2 MET C 1 1 15 10100 1 1 2 MET CA C -24.839 -3.754 1.002 1.00 . A A . 2 MET CA 1 1 15 10101 1 1 2 MET CB C -24.394 -5.105 0.451 1.00 . A A . 2 MET CB 1 1 15 10102 1 1 2 MET CE C -24.943 -7.880 -1.814 1.00 . A A . 2 MET CE 1 1 15 10103 1 1 2 MET CG C -25.545 -6.054 0.183 1.00 . A A . 2 MET CG 1 1 15 10104 1 1 2 MET H H -24.515 -3.054 -0.946 1.00 . A A . 2 MET H 1 1 15 10105 1 1 2 MET HA H -25.835 -3.846 1.392 1.00 . A A . 2 MET HA 1 1 15 10106 1 1 2 MET HB2 H -23.866 -4.947 -0.477 1.00 . A A . 2 MET HB2 1 1 15 10107 1 1 2 MET HB3 H -23.730 -5.561 1.154 1.00 . A A . 2 MET HB3 1 1 15 10108 1 1 2 MET HE1 H -23.937 -7.679 -2.153 1.00 . A A . 2 MET HE1 1 1 15 10109 1 1 2 MET HE2 H -25.619 -7.158 -2.246 1.00 . A A . 2 MET HE2 1 1 15 10110 1 1 2 MET HE3 H -25.234 -8.874 -2.120 1.00 . A A . 2 MET HE3 1 1 15 10111 1 1 2 MET HG2 H -26.234 -6.009 1.012 1.00 . A A . 2 MET HG2 1 1 15 10112 1 1 2 MET HG3 H -26.046 -5.734 -0.719 1.00 . A A . 2 MET HG3 1 1 15 10113 1 1 2 MET N N -24.875 -2.792 -0.077 1.00 . A A . 2 MET N 1 1 15 10114 1 1 2 MET O O -22.706 -3.104 1.903 1.00 . A A . 2 MET O 1 1 15 10115 1 1 2 MET SD S -25.005 -7.762 -0.028 1.00 . A A . 2 MET SD 1 1 15 10116 1 1 3 PRO C C -22.350 -3.394 4.686 1.00 . A A . 3 PRO C 1 1 15 10117 1 1 3 PRO CA C -23.667 -2.663 4.516 1.00 . A A . 3 PRO CA 1 1 15 10118 1 1 3 PRO CB C -24.577 -3.002 5.701 1.00 . A A . 3 PRO CB 1 1 15 10119 1 1 3 PRO CD C -25.850 -3.308 3.694 1.00 . A A . 3 PRO CD 1 1 15 10120 1 1 3 PRO CG C -25.767 -3.707 5.133 1.00 . A A . 3 PRO CG 1 1 15 10121 1 1 3 PRO HA H -23.482 -1.605 4.489 1.00 . A A . 3 PRO HA 1 1 15 10122 1 1 3 PRO HB2 H -24.041 -3.642 6.385 1.00 . A A . 3 PRO HB2 1 1 15 10123 1 1 3 PRO HB3 H -24.858 -2.098 6.198 1.00 . A A . 3 PRO HB3 1 1 15 10124 1 1 3 PRO HD2 H -26.289 -4.102 3.109 1.00 . A A . 3 PRO HD2 1 1 15 10125 1 1 3 PRO HD3 H -26.412 -2.393 3.583 1.00 . A A . 3 PRO HD3 1 1 15 10126 1 1 3 PRO HG2 H -25.631 -4.775 5.215 1.00 . A A . 3 PRO HG2 1 1 15 10127 1 1 3 PRO HG3 H -26.660 -3.400 5.660 1.00 . A A . 3 PRO HG3 1 1 15 10128 1 1 3 PRO N N -24.440 -3.107 3.345 1.00 . A A . 3 PRO N 1 1 15 10129 1 1 3 PRO O O -21.411 -2.884 5.289 1.00 . A A . 3 PRO O 1 1 15 10130 1 1 4 LYS C C -20.254 -5.343 3.049 1.00 . A A . 4 LYS C 1 1 15 10131 1 1 4 LYS CA C -21.126 -5.445 4.286 1.00 . A A . 4 LYS CA 1 1 15 10132 1 1 4 LYS CB C -21.546 -6.896 4.481 1.00 . A A . 4 LYS CB 1 1 15 10133 1 1 4 LYS CD C -20.769 -8.670 6.084 1.00 . A A . 4 LYS CD 1 1 15 10134 1 1 4 LYS CE C -19.564 -8.926 6.978 1.00 . A A . 4 LYS CE 1 1 15 10135 1 1 4 LYS CG C -20.403 -7.813 4.883 1.00 . A A . 4 LYS CG 1 1 15 10136 1 1 4 LYS H H -23.111 -4.942 3.751 1.00 . A A . 4 LYS H 1 1 15 10137 1 1 4 LYS HA H -20.546 -5.125 5.139 1.00 . A A . 4 LYS HA 1 1 15 10138 1 1 4 LYS HB2 H -22.306 -6.940 5.248 1.00 . A A . 4 LYS HB2 1 1 15 10139 1 1 4 LYS HB3 H -21.962 -7.257 3.551 1.00 . A A . 4 LYS HB3 1 1 15 10140 1 1 4 LYS HD2 H -21.527 -8.161 6.659 1.00 . A A . 4 LYS HD2 1 1 15 10141 1 1 4 LYS HD3 H -21.154 -9.617 5.735 1.00 . A A . 4 LYS HD3 1 1 15 10142 1 1 4 LYS HE2 H -19.525 -9.979 7.214 1.00 . A A . 4 LYS HE2 1 1 15 10143 1 1 4 LYS HE3 H -18.669 -8.644 6.443 1.00 . A A . 4 LYS HE3 1 1 15 10144 1 1 4 LYS HG2 H -20.164 -8.461 4.052 1.00 . A A . 4 LYS HG2 1 1 15 10145 1 1 4 LYS HG3 H -19.541 -7.211 5.131 1.00 . A A . 4 LYS HG3 1 1 15 10146 1 1 4 LYS HZ1 H -20.266 -7.328 8.127 1.00 . A A . 4 LYS HZ1 1 1 15 10147 1 1 4 LYS HZ2 H -18.691 -7.810 8.512 1.00 . A A . 4 LYS HZ2 1 1 15 10148 1 1 4 LYS HZ3 H -20.007 -8.748 9.011 1.00 . A A . 4 LYS HZ3 1 1 15 10149 1 1 4 LYS N N -22.311 -4.599 4.184 1.00 . A A . 4 LYS N 1 1 15 10150 1 1 4 LYS NZ N -19.638 -8.149 8.246 1.00 . A A . 4 LYS NZ 1 1 15 10151 1 1 4 LYS O O -19.086 -5.713 3.084 1.00 . A A . 4 LYS O 1 1 15 10152 1 1 5 GLN C C -19.366 -3.389 0.662 1.00 . A A . 5 GLN C 1 1 15 10153 1 1 5 GLN CA C -20.077 -4.730 0.723 1.00 . A A . 5 GLN CA 1 1 15 10154 1 1 5 GLN CB C -21.032 -4.945 -0.459 1.00 . A A . 5 GLN CB 1 1 15 10155 1 1 5 GLN CD C -20.042 -3.821 -2.521 1.00 . A A . 5 GLN CD 1 1 15 10156 1 1 5 GLN CG C -21.103 -3.800 -1.458 1.00 . A A . 5 GLN CG 1 1 15 10157 1 1 5 GLN H H -21.758 -4.583 1.973 1.00 . A A . 5 GLN H 1 1 15 10158 1 1 5 GLN HA H -19.331 -5.500 0.718 1.00 . A A . 5 GLN HA 1 1 15 10159 1 1 5 GLN HB2 H -20.755 -5.846 -0.986 1.00 . A A . 5 GLN HB2 1 1 15 10160 1 1 5 GLN HB3 H -22.020 -5.081 -0.049 1.00 . A A . 5 GLN HB3 1 1 15 10161 1 1 5 GLN HE21 H -18.725 -4.617 -1.283 1.00 . A A . 5 GLN HE21 1 1 15 10162 1 1 5 GLN HE22 H -18.204 -4.336 -2.883 1.00 . A A . 5 GLN HE22 1 1 15 10163 1 1 5 GLN HG2 H -22.031 -3.863 -1.965 1.00 . A A . 5 GLN HG2 1 1 15 10164 1 1 5 GLN HG3 H -21.050 -2.870 -0.920 1.00 . A A . 5 GLN HG3 1 1 15 10165 1 1 5 GLN N N -20.820 -4.855 1.956 1.00 . A A . 5 GLN N 1 1 15 10166 1 1 5 GLN NE2 N -18.870 -4.303 -2.194 1.00 . A A . 5 GLN NE2 1 1 15 10167 1 1 5 GLN O O -18.298 -3.271 0.064 1.00 . A A . 5 GLN O 1 1 15 10168 1 1 5 GLN OE1 O -20.282 -3.395 -3.651 1.00 . A A . 5 GLN OE1 1 1 15 10169 1 1 6 ILE C C -18.334 -1.019 2.515 1.00 . A A . 6 ILE C 1 1 15 10170 1 1 6 ILE CA C -19.321 -1.088 1.356 1.00 . A A . 6 ILE CA 1 1 15 10171 1 1 6 ILE CB C -20.339 0.052 1.469 1.00 . A A . 6 ILE CB 1 1 15 10172 1 1 6 ILE CD1 C -21.055 -0.658 3.790 1.00 . A A . 6 ILE CD1 1 1 15 10173 1 1 6 ILE CG1 C -21.501 -0.284 2.401 1.00 . A A . 6 ILE CG1 1 1 15 10174 1 1 6 ILE CG2 C -20.838 0.418 0.091 1.00 . A A . 6 ILE CG2 1 1 15 10175 1 1 6 ILE H H -20.756 -2.546 1.808 1.00 . A A . 6 ILE H 1 1 15 10176 1 1 6 ILE HA H -18.790 -0.960 0.420 1.00 . A A . 6 ILE HA 1 1 15 10177 1 1 6 ILE HB H -19.820 0.896 1.864 1.00 . A A . 6 ILE HB 1 1 15 10178 1 1 6 ILE HD11 H -20.891 -1.717 3.834 1.00 . A A . 6 ILE HD11 1 1 15 10179 1 1 6 ILE HD12 H -21.816 -0.379 4.503 1.00 . A A . 6 ILE HD12 1 1 15 10180 1 1 6 ILE HD13 H -20.133 -0.142 4.021 1.00 . A A . 6 ILE HD13 1 1 15 10181 1 1 6 ILE HG12 H -22.132 0.576 2.485 1.00 . A A . 6 ILE HG12 1 1 15 10182 1 1 6 ILE HG13 H -22.077 -1.094 1.994 1.00 . A A . 6 ILE HG13 1 1 15 10183 1 1 6 ILE HG21 H -21.432 1.317 0.146 1.00 . A A . 6 ILE HG21 1 1 15 10184 1 1 6 ILE HG22 H -21.438 -0.392 -0.296 1.00 . A A . 6 ILE HG22 1 1 15 10185 1 1 6 ILE HG23 H -19.990 0.583 -0.559 1.00 . A A . 6 ILE HG23 1 1 15 10186 1 1 6 ILE N N -19.935 -2.392 1.319 1.00 . A A . 6 ILE N 1 1 15 10187 1 1 6 ILE O O -17.349 -0.284 2.470 1.00 . A A . 6 ILE O 1 1 15 10188 1 1 7 VAL C C -16.511 -2.741 4.276 1.00 . A A . 7 VAL C 1 1 15 10189 1 1 7 VAL CA C -17.725 -1.945 4.690 1.00 . A A . 7 VAL CA 1 1 15 10190 1 1 7 VAL CB C -18.453 -2.632 5.861 1.00 . A A . 7 VAL CB 1 1 15 10191 1 1 7 VAL CG1 C -18.322 -4.148 5.806 1.00 . A A . 7 VAL CG1 1 1 15 10192 1 1 7 VAL CG2 C -17.936 -2.094 7.167 1.00 . A A . 7 VAL CG2 1 1 15 10193 1 1 7 VAL H H -19.357 -2.431 3.489 1.00 . A A . 7 VAL H 1 1 15 10194 1 1 7 VAL HA H -17.427 -0.948 4.992 1.00 . A A . 7 VAL HA 1 1 15 10195 1 1 7 VAL HB H -19.499 -2.384 5.794 1.00 . A A . 7 VAL HB 1 1 15 10196 1 1 7 VAL HG11 H -18.909 -4.590 6.600 1.00 . A A . 7 VAL HG11 1 1 15 10197 1 1 7 VAL HG12 H -17.286 -4.426 5.929 1.00 . A A . 7 VAL HG12 1 1 15 10198 1 1 7 VAL HG13 H -18.680 -4.506 4.853 1.00 . A A . 7 VAL HG13 1 1 15 10199 1 1 7 VAL HG21 H -17.037 -2.622 7.438 1.00 . A A . 7 VAL HG21 1 1 15 10200 1 1 7 VAL HG22 H -18.685 -2.230 7.930 1.00 . A A . 7 VAL HG22 1 1 15 10201 1 1 7 VAL HG23 H -17.721 -1.046 7.053 1.00 . A A . 7 VAL HG23 1 1 15 10202 1 1 7 VAL N N -18.587 -1.844 3.535 1.00 . A A . 7 VAL N 1 1 15 10203 1 1 7 VAL O O -15.382 -2.411 4.607 1.00 . A A . 7 VAL O 1 1 15 10204 1 1 8 TYR C C -14.861 -3.716 2.068 1.00 . A A . 8 TYR C 1 1 15 10205 1 1 8 TYR CA C -15.751 -4.601 2.894 1.00 . A A . 8 TYR CA 1 1 15 10206 1 1 8 TYR CB C -16.366 -5.640 1.977 1.00 . A A . 8 TYR CB 1 1 15 10207 1 1 8 TYR CD1 C -15.637 -7.449 3.503 1.00 . A A . 8 TYR CD1 1 1 15 10208 1 1 8 TYR CD2 C -15.329 -7.771 1.177 1.00 . A A . 8 TYR CD2 1 1 15 10209 1 1 8 TYR CE1 C -15.074 -8.642 3.758 1.00 . A A . 8 TYR CE1 1 1 15 10210 1 1 8 TYR CE2 C -14.751 -8.981 1.419 1.00 . A A . 8 TYR CE2 1 1 15 10211 1 1 8 TYR CG C -15.781 -6.985 2.216 1.00 . A A . 8 TYR CG 1 1 15 10212 1 1 8 TYR CZ C -14.619 -9.427 2.719 1.00 . A A . 8 TYR CZ 1 1 15 10213 1 1 8 TYR H H -17.707 -3.911 3.222 1.00 . A A . 8 TYR H 1 1 15 10214 1 1 8 TYR HA H -15.184 -5.102 3.682 1.00 . A A . 8 TYR HA 1 1 15 10215 1 1 8 TYR HB2 H -17.422 -5.691 2.149 1.00 . A A . 8 TYR HB2 1 1 15 10216 1 1 8 TYR HB3 H -16.176 -5.369 0.950 1.00 . A A . 8 TYR HB3 1 1 15 10217 1 1 8 TYR HD1 H -15.987 -6.856 4.325 1.00 . A A . 8 TYR HD1 1 1 15 10218 1 1 8 TYR HD2 H -15.430 -7.427 0.165 1.00 . A A . 8 TYR HD2 1 1 15 10219 1 1 8 TYR HE1 H -14.982 -8.943 4.770 1.00 . A A . 8 TYR HE1 1 1 15 10220 1 1 8 TYR HE2 H -14.410 -9.567 0.593 1.00 . A A . 8 TYR HE2 1 1 15 10221 1 1 8 TYR HH H -13.370 -10.545 3.658 1.00 . A A . 8 TYR HH 1 1 15 10222 1 1 8 TYR N N -16.782 -3.760 3.472 1.00 . A A . 8 TYR N 1 1 15 10223 1 1 8 TYR O O -13.640 -3.715 2.201 1.00 . A A . 8 TYR O 1 1 15 10224 1 1 8 TYR OH O -14.038 -10.647 2.976 1.00 . A A . 8 TYR OH 1 1 15 10225 1 1 9 TRP C C -14.041 -1.052 1.275 1.00 . A A . 9 TRP C 1 1 15 10226 1 1 9 TRP CA C -14.848 -1.956 0.396 1.00 . A A . 9 TRP CA 1 1 15 10227 1 1 9 TRP CB C -15.881 -1.099 -0.323 1.00 . A A . 9 TRP CB 1 1 15 10228 1 1 9 TRP CD1 C -17.119 -1.972 -2.323 1.00 . A A . 9 TRP CD1 1 1 15 10229 1 1 9 TRP CD2 C -15.063 -1.294 -2.700 1.00 . A A . 9 TRP CD2 1 1 15 10230 1 1 9 TRP CE2 C -15.583 -1.743 -3.905 1.00 . A A . 9 TRP CE2 1 1 15 10231 1 1 9 TRP CE3 C -13.791 -0.811 -2.641 1.00 . A A . 9 TRP CE3 1 1 15 10232 1 1 9 TRP CG C -16.041 -1.453 -1.724 1.00 . A A . 9 TRP CG 1 1 15 10233 1 1 9 TRP CH2 C -13.596 -1.236 -5.007 1.00 . A A . 9 TRP CH2 1 1 15 10234 1 1 9 TRP CZ2 C -14.858 -1.721 -5.075 1.00 . A A . 9 TRP CZ2 1 1 15 10235 1 1 9 TRP CZ3 C -13.052 -0.780 -3.795 1.00 . A A . 9 TRP CZ3 1 1 15 10236 1 1 9 TRP H H -16.516 -2.951 1.232 1.00 . A A . 9 TRP H 1 1 15 10237 1 1 9 TRP HA H -14.217 -2.469 -0.315 1.00 . A A . 9 TRP HA 1 1 15 10238 1 1 9 TRP HB2 H -16.838 -1.200 0.157 1.00 . A A . 9 TRP HB2 1 1 15 10239 1 1 9 TRP HB3 H -15.562 -0.065 -0.288 1.00 . A A . 9 TRP HB3 1 1 15 10240 1 1 9 TRP HD1 H -18.035 -2.198 -1.803 1.00 . A A . 9 TRP HD1 1 1 15 10241 1 1 9 TRP HE1 H -17.439 -2.515 -4.320 1.00 . A A . 9 TRP HE1 1 1 15 10242 1 1 9 TRP HE3 H -13.389 -0.465 -1.701 1.00 . A A . 9 TRP HE3 1 1 15 10243 1 1 9 TRP HH2 H -13.003 -1.204 -5.891 1.00 . A A . 9 TRP HH2 1 1 15 10244 1 1 9 TRP HZ2 H -15.262 -2.068 -6.011 1.00 . A A . 9 TRP HZ2 1 1 15 10245 1 1 9 TRP HZ3 H -12.054 -0.400 -3.772 1.00 . A A . 9 TRP HZ3 1 1 15 10246 1 1 9 TRP N N -15.524 -2.916 1.241 1.00 . A A . 9 TRP N 1 1 15 10247 1 1 9 TRP NE1 N -16.846 -2.157 -3.661 1.00 . A A . 9 TRP NE1 1 1 15 10248 1 1 9 TRP O O -12.810 -1.006 1.245 1.00 . A A . 9 TRP O 1 1 15 10249 1 1 10 LYS C C -13.169 -0.026 3.856 1.00 . A A . 10 LYS C 1 1 15 10250 1 1 10 LYS CA C -14.290 0.593 3.035 1.00 . A A . 10 LYS CA 1 1 15 10251 1 1 10 LYS CB C -15.432 1.043 3.945 1.00 . A A . 10 LYS CB 1 1 15 10252 1 1 10 LYS CD C -15.675 1.454 6.402 1.00 . A A . 10 LYS CD 1 1 15 10253 1 1 10 LYS CE C -14.864 1.836 7.629 1.00 . A A . 10 LYS CE 1 1 15 10254 1 1 10 LYS CG C -14.979 1.877 5.120 1.00 . A A . 10 LYS CG 1 1 15 10255 1 1 10 LYS H H -15.778 -0.488 2.002 1.00 . A A . 10 LYS H 1 1 15 10256 1 1 10 LYS HA H -13.904 1.446 2.503 1.00 . A A . 10 LYS HA 1 1 15 10257 1 1 10 LYS HB2 H -16.130 1.627 3.365 1.00 . A A . 10 LYS HB2 1 1 15 10258 1 1 10 LYS HB3 H -15.937 0.168 4.324 1.00 . A A . 10 LYS HB3 1 1 15 10259 1 1 10 LYS HD2 H -16.639 1.939 6.453 1.00 . A A . 10 LYS HD2 1 1 15 10260 1 1 10 LYS HD3 H -15.809 0.382 6.388 1.00 . A A . 10 LYS HD3 1 1 15 10261 1 1 10 LYS HE2 H -14.185 1.029 7.861 1.00 . A A . 10 LYS HE2 1 1 15 10262 1 1 10 LYS HE3 H -14.297 2.729 7.407 1.00 . A A . 10 LYS HE3 1 1 15 10263 1 1 10 LYS HG2 H -13.917 1.751 5.241 1.00 . A A . 10 LYS HG2 1 1 15 10264 1 1 10 LYS HG3 H -15.204 2.911 4.919 1.00 . A A . 10 LYS HG3 1 1 15 10265 1 1 10 LYS HZ1 H -16.713 2.251 8.508 1.00 . A A . 10 LYS HZ1 1 1 15 10266 1 1 10 LYS HZ2 H -15.398 2.939 9.321 1.00 . A A . 10 LYS HZ2 1 1 15 10267 1 1 10 LYS HZ3 H -15.704 1.282 9.459 1.00 . A A . 10 LYS HZ3 1 1 15 10268 1 1 10 LYS N N -14.804 -0.350 2.071 1.00 . A A . 10 LYS N 1 1 15 10269 1 1 10 LYS NZ N -15.730 2.096 8.812 1.00 . A A . 10 LYS NZ 1 1 15 10270 1 1 10 LYS O O -12.084 0.537 3.966 1.00 . A A . 10 LYS O 1 1 15 10271 1 1 11 GLN C C -11.310 -2.445 4.353 1.00 . A A . 11 GLN C 1 1 15 10272 1 1 11 GLN CA C -12.424 -1.885 5.223 1.00 . A A . 11 GLN CA 1 1 15 10273 1 1 11 GLN CB C -13.053 -2.986 6.086 1.00 . A A . 11 GLN CB 1 1 15 10274 1 1 11 GLN CD C -13.360 -5.524 6.259 1.00 . A A . 11 GLN CD 1 1 15 10275 1 1 11 GLN CG C -13.314 -4.295 5.348 1.00 . A A . 11 GLN CG 1 1 15 10276 1 1 11 GLN H H -14.311 -1.611 4.279 1.00 . A A . 11 GLN H 1 1 15 10277 1 1 11 GLN HA H -11.980 -1.139 5.874 1.00 . A A . 11 GLN HA 1 1 15 10278 1 1 11 GLN HB2 H -12.389 -3.188 6.901 1.00 . A A . 11 GLN HB2 1 1 15 10279 1 1 11 GLN HB3 H -13.991 -2.628 6.485 1.00 . A A . 11 GLN HB3 1 1 15 10280 1 1 11 GLN HE21 H -12.679 -4.511 7.856 1.00 . A A . 11 GLN HE21 1 1 15 10281 1 1 11 GLN HE22 H -13.010 -6.182 8.108 1.00 . A A . 11 GLN HE22 1 1 15 10282 1 1 11 GLN HG2 H -14.263 -4.215 4.838 1.00 . A A . 11 GLN HG2 1 1 15 10283 1 1 11 GLN HG3 H -12.534 -4.443 4.612 1.00 . A A . 11 GLN HG3 1 1 15 10284 1 1 11 GLN N N -13.430 -1.198 4.418 1.00 . A A . 11 GLN N 1 1 15 10285 1 1 11 GLN NE2 N -12.977 -5.387 7.537 1.00 . A A . 11 GLN NE2 1 1 15 10286 1 1 11 GLN O O -10.402 -3.119 4.832 1.00 . A A . 11 GLN O 1 1 15 10287 1 1 11 GLN OE1 O -13.736 -6.606 5.809 1.00 . A A . 11 GLN OE1 1 1 15 10288 1 1 12 TRP C C -9.588 -1.385 1.619 1.00 . A A . 12 TRP C 1 1 15 10289 1 1 12 TRP CA C -10.383 -2.582 2.129 1.00 . A A . 12 TRP CA 1 1 15 10290 1 1 12 TRP CB C -11.046 -3.320 0.978 1.00 . A A . 12 TRP CB 1 1 15 10291 1 1 12 TRP CD1 C -9.932 -5.451 0.279 1.00 . A A . 12 TRP CD1 1 1 15 10292 1 1 12 TRP CD2 C -9.154 -3.626 -0.663 1.00 . A A . 12 TRP CD2 1 1 15 10293 1 1 12 TRP CE2 C -8.410 -4.699 -1.139 1.00 . A A . 12 TRP CE2 1 1 15 10294 1 1 12 TRP CE3 C -8.890 -2.356 -1.086 1.00 . A A . 12 TRP CE3 1 1 15 10295 1 1 12 TRP CG C -10.094 -4.126 0.230 1.00 . A A . 12 TRP CG 1 1 15 10296 1 1 12 TRP CH2 C -7.117 -3.265 -2.475 1.00 . A A . 12 TRP CH2 1 1 15 10297 1 1 12 TRP CZ2 C -7.384 -4.539 -2.046 1.00 . A A . 12 TRP CZ2 1 1 15 10298 1 1 12 TRP CZ3 C -7.868 -2.161 -1.999 1.00 . A A . 12 TRP CZ3 1 1 15 10299 1 1 12 TRP H H -12.130 -1.625 2.755 1.00 . A A . 12 TRP H 1 1 15 10300 1 1 12 TRP HA H -9.686 -3.256 2.631 1.00 . A A . 12 TRP HA 1 1 15 10301 1 1 12 TRP HB2 H -11.789 -3.960 1.352 1.00 . A A . 12 TRP HB2 1 1 15 10302 1 1 12 TRP HB3 H -11.488 -2.630 0.302 1.00 . A A . 12 TRP HB3 1 1 15 10303 1 1 12 TRP HD1 H -10.525 -6.094 0.883 1.00 . A A . 12 TRP HD1 1 1 15 10304 1 1 12 TRP HE1 H -8.582 -6.722 -0.665 1.00 . A A . 12 TRP HE1 1 1 15 10305 1 1 12 TRP HE3 H -9.485 -1.531 -0.699 1.00 . A A . 12 TRP HE3 1 1 15 10306 1 1 12 TRP HH2 H -6.320 -3.097 -3.186 1.00 . A A . 12 TRP HH2 1 1 15 10307 1 1 12 TRP HZ2 H -6.814 -5.376 -2.409 1.00 . A A . 12 TRP HZ2 1 1 15 10308 1 1 12 TRP HZ3 H -7.641 -1.160 -2.348 1.00 . A A . 12 TRP HZ3 1 1 15 10309 1 1 12 TRP N N -11.383 -2.149 3.075 1.00 . A A . 12 TRP N 1 1 15 10310 1 1 12 TRP NE1 N -8.902 -5.820 -0.535 1.00 . A A . 12 TRP NE1 1 1 15 10311 1 1 12 TRP O O -8.391 -1.490 1.425 1.00 . A A . 12 TRP O 1 1 15 10312 1 1 13 LEU C C -9.195 1.851 2.124 1.00 . A A . 13 LEU C 1 1 15 10313 1 1 13 LEU CA C -9.560 0.956 0.957 1.00 . A A . 13 LEU CA 1 1 15 10314 1 1 13 LEU CB C -10.435 1.726 -0.033 1.00 . A A . 13 LEU CB 1 1 15 10315 1 1 13 LEU CD1 C -11.829 1.718 -2.114 1.00 . A A . 13 LEU CD1 1 1 15 10316 1 1 13 LEU CD2 C -9.485 0.849 -2.176 1.00 . A A . 13 LEU CD2 1 1 15 10317 1 1 13 LEU CG C -10.744 0.990 -1.335 1.00 . A A . 13 LEU CG 1 1 15 10318 1 1 13 LEU H H -11.197 -0.192 1.612 1.00 . A A . 13 LEU H 1 1 15 10319 1 1 13 LEU HA H -8.647 0.651 0.466 1.00 . A A . 13 LEU HA 1 1 15 10320 1 1 13 LEU HB2 H -11.371 1.961 0.454 1.00 . A A . 13 LEU HB2 1 1 15 10321 1 1 13 LEU HB3 H -9.935 2.651 -0.279 1.00 . A A . 13 LEU HB3 1 1 15 10322 1 1 13 LEU HD11 H -12.798 1.428 -1.738 1.00 . A A . 13 LEU HD11 1 1 15 10323 1 1 13 LEU HD12 H -11.755 1.460 -3.160 1.00 . A A . 13 LEU HD12 1 1 15 10324 1 1 13 LEU HD13 H -11.701 2.784 -1.996 1.00 . A A . 13 LEU HD13 1 1 15 10325 1 1 13 LEU HD21 H -9.079 1.829 -2.384 1.00 . A A . 13 LEU HD21 1 1 15 10326 1 1 13 LEU HD22 H -9.726 0.355 -3.105 1.00 . A A . 13 LEU HD22 1 1 15 10327 1 1 13 LEU HD23 H -8.756 0.265 -1.635 1.00 . A A . 13 LEU HD23 1 1 15 10328 1 1 13 LEU HG H -11.107 -0.001 -1.103 1.00 . A A . 13 LEU HG 1 1 15 10329 1 1 13 LEU N N -10.245 -0.242 1.425 1.00 . A A . 13 LEU N 1 1 15 10330 1 1 13 LEU O O -8.424 2.788 1.968 1.00 . A A . 13 LEU O 1 1 15 10331 1 1 14 SER C C -8.127 1.851 5.085 1.00 . A A . 14 SER C 1 1 15 10332 1 1 14 SER CA C -9.420 2.343 4.474 1.00 . A A . 14 SER CA 1 1 15 10333 1 1 14 SER CB C -10.547 2.275 5.508 1.00 . A A . 14 SER CB 1 1 15 10334 1 1 14 SER H H -10.335 0.786 3.374 1.00 . A A . 14 SER H 1 1 15 10335 1 1 14 SER HA H -9.283 3.356 4.153 1.00 . A A . 14 SER HA 1 1 15 10336 1 1 14 SER HB2 H -11.452 1.943 5.032 1.00 . A A . 14 SER HB2 1 1 15 10337 1 1 14 SER HB3 H -10.276 1.579 6.286 1.00 . A A . 14 SER HB3 1 1 15 10338 1 1 14 SER HG H -11.058 4.165 5.415 1.00 . A A . 14 SER HG 1 1 15 10339 1 1 14 SER N N -9.733 1.553 3.298 1.00 . A A . 14 SER N 1 1 15 10340 1 1 14 SER O O -7.243 2.636 5.420 1.00 . A A . 14 SER O 1 1 15 10341 1 1 14 SER OG O -10.780 3.545 6.093 1.00 . A A . 14 SER OG 1 1 15 10342 1 1 15 LEU C C -5.785 -0.255 4.718 1.00 . A A . 15 LEU C 1 1 15 10343 1 1 15 LEU CA C -6.854 -0.083 5.771 1.00 . A A . 15 LEU CA 1 1 15 10344 1 1 15 LEU CB C -7.238 -1.426 6.369 1.00 . A A . 15 LEU CB 1 1 15 10345 1 1 15 LEU CD1 C -8.336 -0.088 8.181 1.00 . A A . 15 LEU CD1 1 1 15 10346 1 1 15 LEU CD2 C -9.693 -1.449 6.598 1.00 . A A . 15 LEU CD2 1 1 15 10347 1 1 15 LEU CG C -8.393 -1.366 7.360 1.00 . A A . 15 LEU CG 1 1 15 10348 1 1 15 LEU H H -8.771 -0.023 4.937 1.00 . A A . 15 LEU H 1 1 15 10349 1 1 15 LEU HA H -6.473 0.550 6.540 1.00 . A A . 15 LEU HA 1 1 15 10350 1 1 15 LEU HB2 H -7.521 -2.096 5.561 1.00 . A A . 15 LEU HB2 1 1 15 10351 1 1 15 LEU HB3 H -6.386 -1.827 6.866 1.00 . A A . 15 LEU HB3 1 1 15 10352 1 1 15 LEU HD11 H -7.380 -0.020 8.679 1.00 . A A . 15 LEU HD11 1 1 15 10353 1 1 15 LEU HD12 H -9.128 -0.094 8.915 1.00 . A A . 15 LEU HD12 1 1 15 10354 1 1 15 LEU HD13 H -8.461 0.761 7.522 1.00 . A A . 15 LEU HD13 1 1 15 10355 1 1 15 LEU HD21 H -10.213 -2.356 6.870 1.00 . A A . 15 LEU HD21 1 1 15 10356 1 1 15 LEU HD22 H -9.472 -1.458 5.535 1.00 . A A . 15 LEU HD22 1 1 15 10357 1 1 15 LEU HD23 H -10.308 -0.593 6.833 1.00 . A A . 15 LEU HD23 1 1 15 10358 1 1 15 LEU HG H -8.338 -2.208 8.032 1.00 . A A . 15 LEU HG 1 1 15 10359 1 1 15 LEU N N -8.028 0.542 5.218 1.00 . A A . 15 LEU N 1 1 15 10360 1 1 15 LEU O O -4.679 0.260 4.853 1.00 . A A . 15 LEU O 1 1 15 10361 1 1 16 ARG C C -4.489 0.099 2.176 1.00 . A A . 16 ARG C 1 1 15 10362 1 1 16 ARG CA C -5.171 -1.198 2.579 1.00 . A A . 16 ARG CA 1 1 15 10363 1 1 16 ARG CB C -5.854 -1.819 1.367 1.00 . A A . 16 ARG CB 1 1 15 10364 1 1 16 ARG CD C -4.767 -4.047 1.799 1.00 . A A . 16 ARG CD 1 1 15 10365 1 1 16 ARG CG C -6.063 -3.320 1.478 1.00 . A A . 16 ARG CG 1 1 15 10366 1 1 16 ARG CZ C -5.043 -6.108 3.131 1.00 . A A . 16 ARG CZ 1 1 15 10367 1 1 16 ARG H H -7.031 -1.345 3.611 1.00 . A A . 16 ARG H 1 1 15 10368 1 1 16 ARG HA H -4.430 -1.870 2.943 1.00 . A A . 16 ARG HA 1 1 15 10369 1 1 16 ARG HB2 H -6.811 -1.357 1.244 1.00 . A A . 16 ARG HB2 1 1 15 10370 1 1 16 ARG HB3 H -5.262 -1.618 0.491 1.00 . A A . 16 ARG HB3 1 1 15 10371 1 1 16 ARG HD2 H -4.065 -3.876 0.996 1.00 . A A . 16 ARG HD2 1 1 15 10372 1 1 16 ARG HD3 H -4.366 -3.647 2.717 1.00 . A A . 16 ARG HD3 1 1 15 10373 1 1 16 ARG HE H -5.045 -6.020 1.137 1.00 . A A . 16 ARG HE 1 1 15 10374 1 1 16 ARG HG2 H -6.776 -3.514 2.265 1.00 . A A . 16 ARG HG2 1 1 15 10375 1 1 16 ARG HG3 H -6.450 -3.690 0.540 1.00 . A A . 16 ARG HG3 1 1 15 10376 1 1 16 ARG HH11 H -4.827 -4.433 4.247 1.00 . A A . 16 ARG HH11 1 1 15 10377 1 1 16 ARG HH12 H -5.011 -5.903 5.142 1.00 . A A . 16 ARG HH12 1 1 15 10378 1 1 16 ARG HH21 H -5.289 -7.944 2.322 1.00 . A A . 16 ARG HH21 1 1 15 10379 1 1 16 ARG HH22 H -5.274 -7.892 4.053 1.00 . A A . 16 ARG HH22 1 1 15 10380 1 1 16 ARG N N -6.122 -0.972 3.663 1.00 . A A . 16 ARG N 1 1 15 10381 1 1 16 ARG NE N -4.967 -5.487 1.954 1.00 . A A . 16 ARG NE 1 1 15 10382 1 1 16 ARG NH1 N -4.953 -5.424 4.265 1.00 . A A . 16 ARG NH1 1 1 15 10383 1 1 16 ARG NH2 N -5.216 -7.423 3.172 1.00 . A A . 16 ARG NH2 1 1 15 10384 1 1 16 ARG O O -3.355 0.098 1.703 1.00 . A A . 16 ARG O 1 1 15 10385 1 1 17 ASN C C -3.430 2.850 2.791 1.00 . A A . 17 ASN C 1 1 15 10386 1 1 17 ASN CA C -4.727 2.520 2.042 1.00 . A A . 17 ASN CA 1 1 15 10387 1 1 17 ASN CB C -5.825 3.525 2.349 1.00 . A A . 17 ASN CB 1 1 15 10388 1 1 17 ASN CG C -6.434 4.128 1.108 1.00 . A A . 17 ASN CG 1 1 15 10389 1 1 17 ASN H H -6.100 1.103 2.742 1.00 . A A . 17 ASN H 1 1 15 10390 1 1 17 ASN HA H -4.530 2.543 0.988 1.00 . A A . 17 ASN HA 1 1 15 10391 1 1 17 ASN HB2 H -6.592 3.033 2.905 1.00 . A A . 17 ASN HB2 1 1 15 10392 1 1 17 ASN HB3 H -5.437 4.306 2.943 1.00 . A A . 17 ASN HB3 1 1 15 10393 1 1 17 ASN HD21 H -7.594 5.276 2.234 1.00 . A A . 17 ASN HD21 1 1 15 10394 1 1 17 ASN HD22 H -7.781 5.452 0.535 1.00 . A A . 17 ASN HD22 1 1 15 10395 1 1 17 ASN N N -5.208 1.193 2.368 1.00 . A A . 17 ASN N 1 1 15 10396 1 1 17 ASN ND2 N -7.363 5.046 1.311 1.00 . A A . 17 ASN ND2 1 1 15 10397 1 1 17 ASN O O -2.341 2.662 2.251 1.00 . A A . 17 ASN O 1 1 15 10398 1 1 17 ASN OD1 O -6.077 3.773 -0.016 1.00 . A A . 17 ASN OD1 1 1 15 10399 1 1 18 PRO C C -1.350 2.510 4.883 1.00 . A A . 18 PRO C 1 1 15 10400 1 1 18 PRO CA C -2.306 3.673 4.800 1.00 . A A . 18 PRO CA 1 1 15 10401 1 1 18 PRO CB C -2.815 4.031 6.194 1.00 . A A . 18 PRO CB 1 1 15 10402 1 1 18 PRO CD C -4.681 3.633 4.828 1.00 . A A . 18 PRO CD 1 1 15 10403 1 1 18 PRO CG C -4.184 3.484 6.226 1.00 . A A . 18 PRO CG 1 1 15 10404 1 1 18 PRO HA H -1.834 4.503 4.372 1.00 . A A . 18 PRO HA 1 1 15 10405 1 1 18 PRO HB2 H -2.185 3.575 6.944 1.00 . A A . 18 PRO HB2 1 1 15 10406 1 1 18 PRO HB3 H -2.816 5.099 6.314 1.00 . A A . 18 PRO HB3 1 1 15 10407 1 1 18 PRO HD2 H -5.450 2.930 4.617 1.00 . A A . 18 PRO HD2 1 1 15 10408 1 1 18 PRO HD3 H -5.005 4.643 4.654 1.00 . A A . 18 PRO HD3 1 1 15 10409 1 1 18 PRO HG2 H -4.154 2.446 6.507 1.00 . A A . 18 PRO HG2 1 1 15 10410 1 1 18 PRO HG3 H -4.793 4.051 6.906 1.00 . A A . 18 PRO HG3 1 1 15 10411 1 1 18 PRO N N -3.494 3.346 4.046 1.00 . A A . 18 PRO N 1 1 15 10412 1 1 18 PRO O O -0.168 2.672 5.182 1.00 . A A . 18 PRO O 1 1 15 10413 1 1 19 ILE C C -0.180 -0.009 3.475 1.00 . A A . 19 ILE C 1 1 15 10414 1 1 19 ILE CA C -1.071 0.129 4.694 1.00 . A A . 19 ILE CA 1 1 15 10415 1 1 19 ILE CB C -1.939 -1.130 4.866 1.00 . A A . 19 ILE CB 1 1 15 10416 1 1 19 ILE CD1 C -3.347 -2.358 6.614 1.00 . A A . 19 ILE CD1 1 1 15 10417 1 1 19 ILE CG1 C -2.686 -1.058 6.200 1.00 . A A . 19 ILE CG1 1 1 15 10418 1 1 19 ILE CG2 C -1.086 -2.393 4.790 1.00 . A A . 19 ILE CG2 1 1 15 10419 1 1 19 ILE H H -2.842 1.269 4.409 1.00 . A A . 19 ILE H 1 1 15 10420 1 1 19 ILE HA H -0.443 0.215 5.557 1.00 . A A . 19 ILE HA 1 1 15 10421 1 1 19 ILE HB H -2.652 -1.157 4.063 1.00 . A A . 19 ILE HB 1 1 15 10422 1 1 19 ILE HD11 H -4.179 -2.563 5.957 1.00 . A A . 19 ILE HD11 1 1 15 10423 1 1 19 ILE HD12 H -3.705 -2.273 7.630 1.00 . A A . 19 ILE HD12 1 1 15 10424 1 1 19 ILE HD13 H -2.631 -3.164 6.551 1.00 . A A . 19 ILE HD13 1 1 15 10425 1 1 19 ILE HG12 H -1.991 -0.779 6.971 1.00 . A A . 19 ILE HG12 1 1 15 10426 1 1 19 ILE HG13 H -3.452 -0.304 6.135 1.00 . A A . 19 ILE HG13 1 1 15 10427 1 1 19 ILE HG21 H -1.720 -3.262 4.887 1.00 . A A . 19 ILE HG21 1 1 15 10428 1 1 19 ILE HG22 H -0.361 -2.386 5.589 1.00 . A A . 19 ILE HG22 1 1 15 10429 1 1 19 ILE HG23 H -0.575 -2.426 3.840 1.00 . A A . 19 ILE HG23 1 1 15 10430 1 1 19 ILE N N -1.879 1.329 4.631 1.00 . A A . 19 ILE N 1 1 15 10431 1 1 19 ILE O O 0.959 -0.437 3.591 1.00 . A A . 19 ILE O 1 1 15 10432 1 1 20 LEU C C 1.214 1.360 1.232 1.00 . A A . 20 LEU C 1 1 15 10433 1 1 20 LEU CA C 0.109 0.361 1.096 1.00 . A A . 20 LEU CA 1 1 15 10434 1 1 20 LEU CB C -0.740 0.642 -0.143 1.00 . A A . 20 LEU CB 1 1 15 10435 1 1 20 LEU CD1 C -0.684 2.666 -1.627 1.00 . A A . 20 LEU CD1 1 1 15 10436 1 1 20 LEU CD2 C -2.708 2.139 -0.277 1.00 . A A . 20 LEU CD2 1 1 15 10437 1 1 20 LEU CG C -1.202 2.085 -0.322 1.00 . A A . 20 LEU CG 1 1 15 10438 1 1 20 LEU H H -1.557 0.807 2.318 1.00 . A A . 20 LEU H 1 1 15 10439 1 1 20 LEU HA H 0.538 -0.623 1.017 1.00 . A A . 20 LEU HA 1 1 15 10440 1 1 20 LEU HB2 H -0.165 0.361 -1.009 1.00 . A A . 20 LEU HB2 1 1 15 10441 1 1 20 LEU HB3 H -1.613 0.013 -0.094 1.00 . A A . 20 LEU HB3 1 1 15 10442 1 1 20 LEU HD11 H -1.372 3.417 -1.985 1.00 . A A . 20 LEU HD11 1 1 15 10443 1 1 20 LEU HD12 H -0.596 1.880 -2.362 1.00 . A A . 20 LEU HD12 1 1 15 10444 1 1 20 LEU HD13 H 0.283 3.114 -1.461 1.00 . A A . 20 LEU HD13 1 1 15 10445 1 1 20 LEU HD21 H -3.114 1.732 -1.189 1.00 . A A . 20 LEU HD21 1 1 15 10446 1 1 20 LEU HD22 H -3.030 3.164 -0.160 1.00 . A A . 20 LEU HD22 1 1 15 10447 1 1 20 LEU HD23 H -3.044 1.553 0.563 1.00 . A A . 20 LEU HD23 1 1 15 10448 1 1 20 LEU HG H -0.825 2.684 0.488 1.00 . A A . 20 LEU HG 1 1 15 10449 1 1 20 LEU N N -0.677 0.411 2.325 1.00 . A A . 20 LEU N 1 1 15 10450 1 1 20 LEU O O 2.363 1.107 0.882 1.00 . A A . 20 LEU O 1 1 15 10451 1 1 21 VAL C C 2.896 2.912 2.963 1.00 . A A . 21 VAL C 1 1 15 10452 1 1 21 VAL CA C 1.778 3.503 2.142 1.00 . A A . 21 VAL CA 1 1 15 10453 1 1 21 VAL CB C 1.074 4.520 3.006 1.00 . A A . 21 VAL CB 1 1 15 10454 1 1 21 VAL CG1 C 2.079 5.200 3.892 1.00 . A A . 21 VAL CG1 1 1 15 10455 1 1 21 VAL CG2 C 0.277 5.482 2.154 1.00 . A A . 21 VAL CG2 1 1 15 10456 1 1 21 VAL H H -0.068 2.578 2.149 1.00 . A A . 21 VAL H 1 1 15 10457 1 1 21 VAL HA H 2.138 3.973 1.245 1.00 . A A . 21 VAL HA 1 1 15 10458 1 1 21 VAL HB H 0.389 3.974 3.636 1.00 . A A . 21 VAL HB 1 1 15 10459 1 1 21 VAL HG11 H 2.604 5.952 3.329 1.00 . A A . 21 VAL HG11 1 1 15 10460 1 1 21 VAL HG12 H 2.781 4.448 4.239 1.00 . A A . 21 VAL HG12 1 1 15 10461 1 1 21 VAL HG13 H 1.576 5.647 4.733 1.00 . A A . 21 VAL HG13 1 1 15 10462 1 1 21 VAL HG21 H -0.424 4.912 1.559 1.00 . A A . 21 VAL HG21 1 1 15 10463 1 1 21 VAL HG22 H 0.945 6.031 1.506 1.00 . A A . 21 VAL HG22 1 1 15 10464 1 1 21 VAL HG23 H -0.261 6.170 2.789 1.00 . A A . 21 VAL HG23 1 1 15 10465 1 1 21 VAL N N 0.855 2.472 1.838 1.00 . A A . 21 VAL N 1 1 15 10466 1 1 21 VAL O O 4.078 3.028 2.647 1.00 . A A . 21 VAL O 1 1 15 10467 1 1 22 PHE C C 4.246 0.644 4.199 1.00 . A A . 22 PHE C 1 1 15 10468 1 1 22 PHE CA C 3.337 1.584 4.956 1.00 . A A . 22 PHE CA 1 1 15 10469 1 1 22 PHE CB C 2.469 0.841 5.941 1.00 . A A . 22 PHE CB 1 1 15 10470 1 1 22 PHE CD1 C 4.141 -0.688 6.826 1.00 . A A . 22 PHE CD1 1 1 15 10471 1 1 22 PHE CD2 C 2.242 -1.571 5.736 1.00 . A A . 22 PHE CD2 1 1 15 10472 1 1 22 PHE CE1 C 4.626 -1.949 7.033 1.00 . A A . 22 PHE CE1 1 1 15 10473 1 1 22 PHE CE2 C 2.705 -2.844 5.923 1.00 . A A . 22 PHE CE2 1 1 15 10474 1 1 22 PHE CG C 2.955 -0.507 6.186 1.00 . A A . 22 PHE CG 1 1 15 10475 1 1 22 PHE CZ C 3.906 -3.040 6.579 1.00 . A A . 22 PHE CZ 1 1 15 10476 1 1 22 PHE H H 1.490 2.168 4.183 1.00 . A A . 22 PHE H 1 1 15 10477 1 1 22 PHE HA H 3.936 2.309 5.486 1.00 . A A . 22 PHE HA 1 1 15 10478 1 1 22 PHE HB2 H 2.438 1.366 6.870 1.00 . A A . 22 PHE HB2 1 1 15 10479 1 1 22 PHE HB3 H 1.478 0.760 5.542 1.00 . A A . 22 PHE HB3 1 1 15 10480 1 1 22 PHE HD1 H 4.690 0.181 7.164 1.00 . A A . 22 PHE HD1 1 1 15 10481 1 1 22 PHE HD2 H 1.307 -1.388 5.224 1.00 . A A . 22 PHE HD2 1 1 15 10482 1 1 22 PHE HE1 H 5.559 -2.081 7.542 1.00 . A A . 22 PHE HE1 1 1 15 10483 1 1 22 PHE HE2 H 2.135 -3.679 5.566 1.00 . A A . 22 PHE HE2 1 1 15 10484 1 1 22 PHE HZ H 4.281 -4.034 6.724 1.00 . A A . 22 PHE HZ 1 1 15 10485 1 1 22 PHE N N 2.461 2.243 4.029 1.00 . A A . 22 PHE N 1 1 15 10486 1 1 22 PHE O O 5.381 0.399 4.595 1.00 . A A . 22 PHE O 1 1 15 10487 1 1 23 LEU C C 5.426 0.095 1.331 1.00 . A A . 23 LEU C 1 1 15 10488 1 1 23 LEU CA C 4.557 -0.738 2.239 1.00 . A A . 23 LEU CA 1 1 15 10489 1 1 23 LEU CB C 3.714 -1.655 1.364 1.00 . A A . 23 LEU CB 1 1 15 10490 1 1 23 LEU CD1 C 1.598 -2.395 2.371 1.00 . A A . 23 LEU CD1 1 1 15 10491 1 1 23 LEU CD2 C 3.069 -4.072 1.251 1.00 . A A . 23 LEU CD2 1 1 15 10492 1 1 23 LEU CG C 3.020 -2.799 2.086 1.00 . A A . 23 LEU CG 1 1 15 10493 1 1 23 LEU H H 2.817 0.434 2.816 1.00 . A A . 23 LEU H 1 1 15 10494 1 1 23 LEU HA H 5.187 -1.327 2.881 1.00 . A A . 23 LEU HA 1 1 15 10495 1 1 23 LEU HB2 H 2.960 -1.053 0.878 1.00 . A A . 23 LEU HB2 1 1 15 10496 1 1 23 LEU HB3 H 4.355 -2.075 0.603 1.00 . A A . 23 LEU HB3 1 1 15 10497 1 1 23 LEU HD11 H 0.927 -2.930 1.716 1.00 . A A . 23 LEU HD11 1 1 15 10498 1 1 23 LEU HD12 H 1.507 -1.329 2.193 1.00 . A A . 23 LEU HD12 1 1 15 10499 1 1 23 LEU HD13 H 1.358 -2.613 3.400 1.00 . A A . 23 LEU HD13 1 1 15 10500 1 1 23 LEU HD21 H 3.510 -3.854 0.288 1.00 . A A . 23 LEU HD21 1 1 15 10501 1 1 23 LEU HD22 H 2.067 -4.451 1.109 1.00 . A A . 23 LEU HD22 1 1 15 10502 1 1 23 LEU HD23 H 3.667 -4.813 1.760 1.00 . A A . 23 LEU HD23 1 1 15 10503 1 1 23 LEU HG H 3.517 -2.986 3.027 1.00 . A A . 23 LEU HG 1 1 15 10504 1 1 23 LEU N N 3.744 0.154 3.086 1.00 . A A . 23 LEU N 1 1 15 10505 1 1 23 LEU O O 6.552 -0.269 0.998 1.00 . A A . 23 LEU O 1 1 15 10506 1 1 24 LYS C C 6.750 2.711 0.729 1.00 . A A . 24 LYS C 1 1 15 10507 1 1 24 LYS CA C 5.520 2.150 0.065 1.00 . A A . 24 LYS CA 1 1 15 10508 1 1 24 LYS CB C 4.520 3.239 -0.284 1.00 . A A . 24 LYS CB 1 1 15 10509 1 1 24 LYS CD C 2.768 2.695 -1.952 1.00 . A A . 24 LYS CD 1 1 15 10510 1 1 24 LYS CE C 2.659 1.953 -3.275 1.00 . A A . 24 LYS CE 1 1 15 10511 1 1 24 LYS CG C 4.163 3.244 -1.740 1.00 . A A . 24 LYS CG 1 1 15 10512 1 1 24 LYS H H 3.970 1.431 1.258 1.00 . A A . 24 LYS H 1 1 15 10513 1 1 24 LYS HA H 5.807 1.629 -0.830 1.00 . A A . 24 LYS HA 1 1 15 10514 1 1 24 LYS HB2 H 3.622 3.058 0.266 1.00 . A A . 24 LYS HB2 1 1 15 10515 1 1 24 LYS HB3 H 4.903 4.198 -0.006 1.00 . A A . 24 LYS HB3 1 1 15 10516 1 1 24 LYS HD2 H 2.540 2.012 -1.141 1.00 . A A . 24 LYS HD2 1 1 15 10517 1 1 24 LYS HD3 H 2.065 3.515 -1.947 1.00 . A A . 24 LYS HD3 1 1 15 10518 1 1 24 LYS HE2 H 2.625 2.674 -4.077 1.00 . A A . 24 LYS HE2 1 1 15 10519 1 1 24 LYS HE3 H 3.531 1.326 -3.393 1.00 . A A . 24 LYS HE3 1 1 15 10520 1 1 24 LYS HG2 H 4.217 4.249 -2.117 1.00 . A A . 24 LYS HG2 1 1 15 10521 1 1 24 LYS HG3 H 4.864 2.613 -2.255 1.00 . A A . 24 LYS HG3 1 1 15 10522 1 1 24 LYS HZ1 H 0.683 1.600 -3.846 1.00 . A A . 24 LYS HZ1 1 1 15 10523 1 1 24 LYS HZ2 H 1.110 0.880 -2.377 1.00 . A A . 24 LYS HZ2 1 1 15 10524 1 1 24 LYS HZ3 H 1.650 0.212 -3.833 1.00 . A A . 24 LYS HZ3 1 1 15 10525 1 1 24 LYS N N 4.868 1.218 0.940 1.00 . A A . 24 LYS N 1 1 15 10526 1 1 24 LYS NZ N 1.440 1.101 -3.337 1.00 . A A . 24 LYS NZ 1 1 15 10527 1 1 24 LYS O O 7.815 2.796 0.126 1.00 . A A . 24 LYS O 1 1 15 10528 1 1 25 THR C C 8.710 2.493 2.991 1.00 . A A . 25 THR C 1 1 15 10529 1 1 25 THR CA C 7.666 3.575 2.792 1.00 . A A . 25 THR CA 1 1 15 10530 1 1 25 THR CB C 7.130 4.045 4.142 1.00 . A A . 25 THR CB 1 1 15 10531 1 1 25 THR CG2 C 6.165 3.061 4.774 1.00 . A A . 25 THR CG2 1 1 15 10532 1 1 25 THR H H 5.718 2.927 2.390 1.00 . A A . 25 THR H 1 1 15 10533 1 1 25 THR HA H 8.103 4.407 2.260 1.00 . A A . 25 THR HA 1 1 15 10534 1 1 25 THR HB H 6.607 4.977 4.004 1.00 . A A . 25 THR HB 1 1 15 10535 1 1 25 THR HG1 H 7.970 4.994 5.635 1.00 . A A . 25 THR HG1 1 1 15 10536 1 1 25 THR HG21 H 5.645 2.512 3.998 1.00 . A A . 25 THR HG21 1 1 15 10537 1 1 25 THR HG22 H 5.446 3.599 5.374 1.00 . A A . 25 THR HG22 1 1 15 10538 1 1 25 THR HG23 H 6.711 2.371 5.399 1.00 . A A . 25 THR HG23 1 1 15 10539 1 1 25 THR N N 6.588 3.053 1.987 1.00 . A A . 25 THR N 1 1 15 10540 1 1 25 THR O O 9.907 2.725 2.843 1.00 . A A . 25 THR O 1 1 15 10541 1 1 25 THR OG1 O 8.189 4.259 5.058 1.00 . A A . 25 THR OG1 1 1 15 10542 1 1 26 ARG C C 9.887 -0.086 2.182 1.00 . A A . 26 ARG C 1 1 15 10543 1 1 26 ARG CA C 9.142 0.163 3.474 1.00 . A A . 26 ARG CA 1 1 15 10544 1 1 26 ARG CB C 8.337 -1.071 3.840 1.00 . A A . 26 ARG CB 1 1 15 10545 1 1 26 ARG CD C 8.801 -0.559 6.260 1.00 . A A . 26 ARG CD 1 1 15 10546 1 1 26 ARG CG C 7.778 -1.050 5.254 1.00 . A A . 26 ARG CG 1 1 15 10547 1 1 26 ARG CZ C 9.076 -1.070 8.662 1.00 . A A . 26 ARG CZ 1 1 15 10548 1 1 26 ARG H H 7.270 1.146 3.379 1.00 . A A . 26 ARG H 1 1 15 10549 1 1 26 ARG HA H 9.847 0.395 4.255 1.00 . A A . 26 ARG HA 1 1 15 10550 1 1 26 ARG HB2 H 7.509 -1.139 3.148 1.00 . A A . 26 ARG HB2 1 1 15 10551 1 1 26 ARG HB3 H 8.962 -1.944 3.731 1.00 . A A . 26 ARG HB3 1 1 15 10552 1 1 26 ARG HD2 H 9.704 -1.138 6.146 1.00 . A A . 26 ARG HD2 1 1 15 10553 1 1 26 ARG HD3 H 9.010 0.482 6.054 1.00 . A A . 26 ARG HD3 1 1 15 10554 1 1 26 ARG HE H 7.378 -0.473 7.803 1.00 . A A . 26 ARG HE 1 1 15 10555 1 1 26 ARG HG2 H 6.927 -0.395 5.283 1.00 . A A . 26 ARG HG2 1 1 15 10556 1 1 26 ARG HG3 H 7.473 -2.047 5.522 1.00 . A A . 26 ARG HG3 1 1 15 10557 1 1 26 ARG HH11 H 10.771 -1.290 7.579 1.00 . A A . 26 ARG HH11 1 1 15 10558 1 1 26 ARG HH12 H 10.917 -1.650 9.265 1.00 . A A . 26 ARG HH12 1 1 15 10559 1 1 26 ARG HH21 H 7.580 -0.943 10.016 1.00 . A A . 26 ARG HH21 1 1 15 10560 1 1 26 ARG HH22 H 9.111 -1.452 10.647 1.00 . A A . 26 ARG HH22 1 1 15 10561 1 1 26 ARG N N 8.245 1.289 3.296 1.00 . A A . 26 ARG N 1 1 15 10562 1 1 26 ARG NE N 8.319 -0.684 7.635 1.00 . A A . 26 ARG NE 1 1 15 10563 1 1 26 ARG NH1 N 10.360 -1.360 8.486 1.00 . A A . 26 ARG NH1 1 1 15 10564 1 1 26 ARG NH2 N 8.546 -1.162 9.875 1.00 . A A . 26 ARG NH2 1 1 15 10565 1 1 26 ARG O O 11.073 -0.401 2.173 1.00 . A A . 26 ARG O 1 1 15 10566 1 1 27 VAL C C 10.494 1.134 -0.649 1.00 . A A . 27 VAL C 1 1 15 10567 1 1 27 VAL CA C 9.678 -0.091 -0.236 1.00 . A A . 27 VAL CA 1 1 15 10568 1 1 27 VAL CB C 8.498 -0.271 -1.196 1.00 . A A . 27 VAL CB 1 1 15 10569 1 1 27 VAL CG1 C 8.798 0.319 -2.554 1.00 . A A . 27 VAL CG1 1 1 15 10570 1 1 27 VAL CG2 C 8.105 -1.733 -1.298 1.00 . A A . 27 VAL CG2 1 1 15 10571 1 1 27 VAL H H 8.228 0.347 1.188 1.00 . A A . 27 VAL H 1 1 15 10572 1 1 27 VAL HA H 10.294 -0.981 -0.259 1.00 . A A . 27 VAL HA 1 1 15 10573 1 1 27 VAL HB H 7.665 0.275 -0.781 1.00 . A A . 27 VAL HB 1 1 15 10574 1 1 27 VAL HG11 H 8.034 0.021 -3.253 1.00 . A A . 27 VAL HG11 1 1 15 10575 1 1 27 VAL HG12 H 9.760 -0.031 -2.892 1.00 . A A . 27 VAL HG12 1 1 15 10576 1 1 27 VAL HG13 H 8.812 1.393 -2.467 1.00 . A A . 27 VAL HG13 1 1 15 10577 1 1 27 VAL HG21 H 7.977 -2.138 -0.304 1.00 . A A . 27 VAL HG21 1 1 15 10578 1 1 27 VAL HG22 H 8.880 -2.280 -1.813 1.00 . A A . 27 VAL HG22 1 1 15 10579 1 1 27 VAL HG23 H 7.177 -1.820 -1.843 1.00 . A A . 27 VAL HG23 1 1 15 10580 1 1 27 VAL N N 9.160 0.082 1.094 1.00 . A A . 27 VAL N 1 1 15 10581 1 1 27 VAL O O 11.326 1.070 -1.551 1.00 . A A . 27 VAL O 1 1 15 10582 1 1 28 LEU C C 12.267 3.411 0.435 1.00 . A A . 28 LEU C 1 1 15 10583 1 1 28 LEU CA C 10.904 3.490 -0.195 1.00 . A A . 28 LEU CA 1 1 15 10584 1 1 28 LEU CB C 10.048 4.620 0.408 1.00 . A A . 28 LEU CB 1 1 15 10585 1 1 28 LEU CD1 C 11.917 5.830 1.595 1.00 . A A . 28 LEU CD1 1 1 15 10586 1 1 28 LEU CD2 C 9.540 6.270 2.233 1.00 . A A . 28 LEU CD2 1 1 15 10587 1 1 28 LEU CG C 10.527 5.224 1.732 1.00 . A A . 28 LEU CG 1 1 15 10588 1 1 28 LEU H H 9.585 2.208 0.739 1.00 . A A . 28 LEU H 1 1 15 10589 1 1 28 LEU HA H 11.005 3.637 -1.248 1.00 . A A . 28 LEU HA 1 1 15 10590 1 1 28 LEU HB2 H 9.968 5.400 -0.307 1.00 . A A . 28 LEU HB2 1 1 15 10591 1 1 28 LEU HB3 H 9.060 4.227 0.574 1.00 . A A . 28 LEU HB3 1 1 15 10592 1 1 28 LEU HD11 H 12.629 5.206 2.113 1.00 . A A . 28 LEU HD11 1 1 15 10593 1 1 28 LEU HD12 H 11.924 6.820 2.027 1.00 . A A . 28 LEU HD12 1 1 15 10594 1 1 28 LEU HD13 H 12.182 5.891 0.550 1.00 . A A . 28 LEU HD13 1 1 15 10595 1 1 28 LEU HD21 H 9.994 7.249 2.184 1.00 . A A . 28 LEU HD21 1 1 15 10596 1 1 28 LEU HD22 H 9.273 6.049 3.256 1.00 . A A . 28 LEU HD22 1 1 15 10597 1 1 28 LEU HD23 H 8.652 6.252 1.618 1.00 . A A . 28 LEU HD23 1 1 15 10598 1 1 28 LEU HG H 10.576 4.437 2.463 1.00 . A A . 28 LEU HG 1 1 15 10599 1 1 28 LEU N N 10.238 2.239 0.038 1.00 . A A . 28 LEU N 1 1 15 10600 1 1 28 LEU O O 13.285 3.664 -0.197 1.00 . A A . 28 LEU O 1 1 15 10601 1 1 29 LYS C C 14.218 1.632 1.895 1.00 . A A . 29 LYS C 1 1 15 10602 1 1 29 LYS CA C 13.468 2.823 2.444 1.00 . A A . 29 LYS CA 1 1 15 10603 1 1 29 LYS CB C 13.172 2.661 3.942 1.00 . A A . 29 LYS CB 1 1 15 10604 1 1 29 LYS CD C 13.575 0.282 4.655 1.00 . A A . 29 LYS CD 1 1 15 10605 1 1 29 LYS CE C 12.936 -0.977 5.221 1.00 . A A . 29 LYS CE 1 1 15 10606 1 1 29 LYS CG C 12.530 1.335 4.319 1.00 . A A . 29 LYS CG 1 1 15 10607 1 1 29 LYS H H 11.405 2.784 2.086 1.00 . A A . 29 LYS H 1 1 15 10608 1 1 29 LYS HA H 14.069 3.697 2.295 1.00 . A A . 29 LYS HA 1 1 15 10609 1 1 29 LYS HB2 H 14.097 2.753 4.490 1.00 . A A . 29 LYS HB2 1 1 15 10610 1 1 29 LYS HB3 H 12.506 3.455 4.246 1.00 . A A . 29 LYS HB3 1 1 15 10611 1 1 29 LYS HD2 H 14.117 0.025 3.758 1.00 . A A . 29 LYS HD2 1 1 15 10612 1 1 29 LYS HD3 H 14.257 0.688 5.387 1.00 . A A . 29 LYS HD3 1 1 15 10613 1 1 29 LYS HE2 H 11.942 -0.737 5.568 1.00 . A A . 29 LYS HE2 1 1 15 10614 1 1 29 LYS HE3 H 12.874 -1.717 4.436 1.00 . A A . 29 LYS HE3 1 1 15 10615 1 1 29 LYS HG2 H 11.899 1.487 5.182 1.00 . A A . 29 LYS HG2 1 1 15 10616 1 1 29 LYS HG3 H 11.932 0.988 3.495 1.00 . A A . 29 LYS HG3 1 1 15 10617 1 1 29 LYS HZ1 H 14.221 -0.777 6.855 1.00 . A A . 29 LYS HZ1 1 1 15 10618 1 1 29 LYS HZ2 H 14.420 -2.223 6.002 1.00 . A A . 29 LYS HZ2 1 1 15 10619 1 1 29 LYS HZ3 H 13.088 -2.022 7.023 1.00 . A A . 29 LYS HZ3 1 1 15 10620 1 1 29 LYS N N 12.255 3.002 1.685 1.00 . A A . 29 LYS N 1 1 15 10621 1 1 29 LYS NZ N 13.722 -1.539 6.354 1.00 . A A . 29 LYS NZ 1 1 15 10622 1 1 29 LYS O O 15.424 1.507 2.069 1.00 . A A . 29 LYS O 1 1 15 10623 1 1 30 ARG C C 14.704 0.175 -0.768 1.00 . A A . 30 ARG C 1 1 15 10624 1 1 30 ARG CA C 14.082 -0.339 0.504 1.00 . A A . 30 ARG CA 1 1 15 10625 1 1 30 ARG CB C 13.009 -1.392 0.207 1.00 . A A . 30 ARG CB 1 1 15 10626 1 1 30 ARG CD C 12.558 -2.743 -1.871 1.00 . A A . 30 ARG CD 1 1 15 10627 1 1 30 ARG CG C 12.466 -1.374 -1.215 1.00 . A A . 30 ARG CG 1 1 15 10628 1 1 30 ARG CZ C 10.622 -3.728 -3.052 1.00 . A A . 30 ARG CZ 1 1 15 10629 1 1 30 ARG H H 12.553 0.991 0.995 1.00 . A A . 30 ARG H 1 1 15 10630 1 1 30 ARG HA H 14.839 -0.745 1.148 1.00 . A A . 30 ARG HA 1 1 15 10631 1 1 30 ARG HB2 H 13.416 -2.356 0.386 1.00 . A A . 30 ARG HB2 1 1 15 10632 1 1 30 ARG HB3 H 12.189 -1.238 0.881 1.00 . A A . 30 ARG HB3 1 1 15 10633 1 1 30 ARG HD2 H 13.570 -2.891 -2.220 1.00 . A A . 30 ARG HD2 1 1 15 10634 1 1 30 ARG HD3 H 12.320 -3.495 -1.136 1.00 . A A . 30 ARG HD3 1 1 15 10635 1 1 30 ARG HE H 11.796 -2.284 -3.773 1.00 . A A . 30 ARG HE 1 1 15 10636 1 1 30 ARG HG2 H 11.441 -1.073 -1.186 1.00 . A A . 30 ARG HG2 1 1 15 10637 1 1 30 ARG HG3 H 13.024 -0.669 -1.800 1.00 . A A . 30 ARG HG3 1 1 15 10638 1 1 30 ARG HH11 H 10.947 -4.522 -1.219 1.00 . A A . 30 ARG HH11 1 1 15 10639 1 1 30 ARG HH12 H 9.603 -5.182 -2.086 1.00 . A A . 30 ARG HH12 1 1 15 10640 1 1 30 ARG HH21 H 10.030 -3.158 -4.899 1.00 . A A . 30 ARG HH21 1 1 15 10641 1 1 30 ARG HH22 H 9.082 -4.411 -4.169 1.00 . A A . 30 ARG HH22 1 1 15 10642 1 1 30 ARG N N 13.494 0.799 1.156 1.00 . A A . 30 ARG N 1 1 15 10643 1 1 30 ARG NE N 11.642 -2.870 -3.003 1.00 . A A . 30 ARG NE 1 1 15 10644 1 1 30 ARG NH1 N 10.371 -4.544 -2.035 1.00 . A A . 30 ARG NH1 1 1 15 10645 1 1 30 ARG NH2 N 9.848 -3.769 -4.128 1.00 . A A . 30 ARG NH2 1 1 15 10646 1 1 30 ARG O O 15.763 -0.264 -1.191 1.00 . A A . 30 ARG O 1 1 15 10647 1 1 31 TRP C C 15.645 2.629 -2.199 1.00 . A A . 31 TRP C 1 1 15 10648 1 1 31 TRP CA C 14.398 1.839 -2.506 1.00 . A A . 31 TRP CA 1 1 15 10649 1 1 31 TRP CB C 13.257 2.734 -2.899 1.00 . A A . 31 TRP CB 1 1 15 10650 1 1 31 TRP CD1 C 11.822 1.640 -4.587 1.00 . A A . 31 TRP CD1 1 1 15 10651 1 1 31 TRP CD2 C 13.401 2.903 -5.390 1.00 . A A . 31 TRP CD2 1 1 15 10652 1 1 31 TRP CE2 C 12.708 2.379 -6.469 1.00 . A A . 31 TRP CE2 1 1 15 10653 1 1 31 TRP CE3 C 14.454 3.731 -5.573 1.00 . A A . 31 TRP CE3 1 1 15 10654 1 1 31 TRP CG C 12.811 2.436 -4.239 1.00 . A A . 31 TRP CG 1 1 15 10655 1 1 31 TRP CH2 C 14.121 3.511 -7.963 1.00 . A A . 31 TRP CH2 1 1 15 10656 1 1 31 TRP CZ2 C 13.050 2.668 -7.769 1.00 . A A . 31 TRP CZ2 1 1 15 10657 1 1 31 TRP CZ3 C 14.832 4.045 -6.867 1.00 . A A . 31 TRP CZ3 1 1 15 10658 1 1 31 TRP H H 13.201 1.457 -0.905 1.00 . A A . 31 TRP H 1 1 15 10659 1 1 31 TRP HA H 14.574 1.123 -3.302 1.00 . A A . 31 TRP HA 1 1 15 10660 1 1 31 TRP HB2 H 12.441 2.587 -2.238 1.00 . A A . 31 TRP HB2 1 1 15 10661 1 1 31 TRP HB3 H 13.548 3.741 -2.866 1.00 . A A . 31 TRP HB3 1 1 15 10662 1 1 31 TRP HD1 H 11.221 1.142 -3.886 1.00 . A A . 31 TRP HD1 1 1 15 10663 1 1 31 TRP HE1 H 11.072 1.080 -6.447 1.00 . A A . 31 TRP HE1 1 1 15 10664 1 1 31 TRP HE3 H 14.971 4.108 -4.699 1.00 . A A . 31 TRP HE3 1 1 15 10665 1 1 31 TRP HH2 H 14.436 3.772 -8.962 1.00 . A A . 31 TRP HH2 1 1 15 10666 1 1 31 TRP HZ2 H 12.504 2.258 -8.594 1.00 . A A . 31 TRP HZ2 1 1 15 10667 1 1 31 TRP HZ3 H 15.668 4.704 -7.044 1.00 . A A . 31 TRP HZ3 1 1 15 10668 1 1 31 TRP N N 14.010 1.157 -1.329 1.00 . A A . 31 TRP N 1 1 15 10669 1 1 31 TRP NE1 N 11.724 1.588 -5.947 1.00 . A A . 31 TRP NE1 1 1 15 10670 1 1 31 TRP O O 16.616 2.595 -2.943 1.00 . A A . 31 TRP O 1 1 15 10671 1 1 32 ARG C C 17.933 3.092 -0.435 1.00 . A A . 32 ARG C 1 1 15 10672 1 1 32 ARG CA C 16.755 4.034 -0.559 1.00 . A A . 32 ARG CA 1 1 15 10673 1 1 32 ARG CB C 16.376 4.537 0.804 1.00 . A A . 32 ARG CB 1 1 15 10674 1 1 32 ARG CD C 15.641 6.862 0.298 1.00 . A A . 32 ARG CD 1 1 15 10675 1 1 32 ARG CG C 15.208 5.504 0.776 1.00 . A A . 32 ARG CG 1 1 15 10676 1 1 32 ARG CZ C 17.166 8.669 0.993 1.00 . A A . 32 ARG CZ 1 1 15 10677 1 1 32 ARG H H 14.821 3.231 -0.449 1.00 . A A . 32 ARG H 1 1 15 10678 1 1 32 ARG HA H 16.968 4.851 -1.219 1.00 . A A . 32 ARG HA 1 1 15 10679 1 1 32 ARG HB2 H 16.089 3.674 1.387 1.00 . A A . 32 ARG HB2 1 1 15 10680 1 1 32 ARG HB3 H 17.224 5.023 1.260 1.00 . A A . 32 ARG HB3 1 1 15 10681 1 1 32 ARG HD2 H 16.168 6.729 -0.634 1.00 . A A . 32 ARG HD2 1 1 15 10682 1 1 32 ARG HD3 H 14.762 7.464 0.130 1.00 . A A . 32 ARG HD3 1 1 15 10683 1 1 32 ARG HE H 16.624 7.126 2.137 1.00 . A A . 32 ARG HE 1 1 15 10684 1 1 32 ARG HG2 H 14.456 5.142 0.102 1.00 . A A . 32 ARG HG2 1 1 15 10685 1 1 32 ARG HG3 H 14.797 5.577 1.757 1.00 . A A . 32 ARG HG3 1 1 15 10686 1 1 32 ARG HH11 H 16.463 8.846 -0.896 1.00 . A A . 32 ARG HH11 1 1 15 10687 1 1 32 ARG HH12 H 17.536 10.104 -0.382 1.00 . A A . 32 ARG HH12 1 1 15 10688 1 1 32 ARG HH21 H 18.035 8.779 2.815 1.00 . A A . 32 ARG HH21 1 1 15 10689 1 1 32 ARG HH22 H 18.429 10.065 1.724 1.00 . A A . 32 ARG HH22 1 1 15 10690 1 1 32 ARG N N 15.623 3.287 -1.039 1.00 . A A . 32 ARG N 1 1 15 10691 1 1 32 ARG NE N 16.515 7.537 1.254 1.00 . A A . 32 ARG NE 1 1 15 10692 1 1 32 ARG NH1 N 17.046 9.254 -0.192 1.00 . A A . 32 ARG NH1 1 1 15 10693 1 1 32 ARG NH2 N 17.940 9.215 1.919 1.00 . A A . 32 ARG NH2 1 1 15 10694 1 1 32 ARG O O 19.041 3.353 -0.895 1.00 . A A . 32 ARG O 1 1 15 10695 1 1 33 LEU C C 18.961 0.254 -0.829 1.00 . A A . 33 LEU C 1 1 15 10696 1 1 33 LEU CA C 18.514 0.891 0.450 1.00 . A A . 33 LEU CA 1 1 15 10697 1 1 33 LEU CB C 17.690 -0.092 1.248 1.00 . A A . 33 LEU CB 1 1 15 10698 1 1 33 LEU CD1 C 18.376 -0.892 3.522 1.00 . A A . 33 LEU CD1 1 1 15 10699 1 1 33 LEU CD2 C 18.169 1.562 3.037 1.00 . A A . 33 LEU CD2 1 1 15 10700 1 1 33 LEU CG C 17.633 0.175 2.734 1.00 . A A . 33 LEU CG 1 1 15 10701 1 1 33 LEU H H 16.707 1.866 0.513 1.00 . A A . 33 LEU H 1 1 15 10702 1 1 33 LEU HA H 19.352 1.227 1.021 1.00 . A A . 33 LEU HA 1 1 15 10703 1 1 33 LEU HB2 H 16.677 -0.040 0.876 1.00 . A A . 33 LEU HB2 1 1 15 10704 1 1 33 LEU HB3 H 18.042 -1.064 1.071 1.00 . A A . 33 LEU HB3 1 1 15 10705 1 1 33 LEU HD11 H 19.393 -0.571 3.694 1.00 . A A . 33 LEU HD11 1 1 15 10706 1 1 33 LEU HD12 H 18.382 -1.815 2.961 1.00 . A A . 33 LEU HD12 1 1 15 10707 1 1 33 LEU HD13 H 17.883 -1.049 4.469 1.00 . A A . 33 LEU HD13 1 1 15 10708 1 1 33 LEU HD21 H 17.780 2.253 2.300 1.00 . A A . 33 LEU HD21 1 1 15 10709 1 1 33 LEU HD22 H 19.246 1.550 2.984 1.00 . A A . 33 LEU HD22 1 1 15 10710 1 1 33 LEU HD23 H 17.854 1.868 4.022 1.00 . A A . 33 LEU HD23 1 1 15 10711 1 1 33 LEU HG H 16.602 0.160 3.022 1.00 . A A . 33 LEU HG 1 1 15 10712 1 1 33 LEU N N 17.621 1.977 0.196 1.00 . A A . 33 LEU N 1 1 15 10713 1 1 33 LEU O O 20.122 -0.101 -1.016 1.00 . A A . 33 LEU O 1 1 15 10714 1 1 34 PHE C C 18.940 0.534 -3.875 1.00 . A A . 34 PHE C 1 1 15 10715 1 1 34 PHE CA C 18.209 -0.441 -3.009 1.00 . A A . 34 PHE CA 1 1 15 10716 1 1 34 PHE CB C 16.878 -0.808 -3.611 1.00 . A A . 34 PHE CB 1 1 15 10717 1 1 34 PHE CD1 C 16.999 -2.860 -2.304 1.00 . A A . 34 PHE CD1 1 1 15 10718 1 1 34 PHE CD2 C 16.000 -2.964 -4.451 1.00 . A A . 34 PHE CD2 1 1 15 10719 1 1 34 PHE CE1 C 16.791 -4.197 -2.125 1.00 . A A . 34 PHE CE1 1 1 15 10720 1 1 34 PHE CE2 C 15.782 -4.309 -4.291 1.00 . A A . 34 PHE CE2 1 1 15 10721 1 1 34 PHE CG C 16.607 -2.240 -3.458 1.00 . A A . 34 PHE CG 1 1 15 10722 1 1 34 PHE CZ C 16.179 -4.936 -3.122 1.00 . A A . 34 PHE CZ 1 1 15 10723 1 1 34 PHE H H 17.118 0.483 -1.457 1.00 . A A . 34 PHE H 1 1 15 10724 1 1 34 PHE HA H 18.789 -1.335 -2.891 1.00 . A A . 34 PHE HA 1 1 15 10725 1 1 34 PHE HB2 H 16.118 -0.278 -3.101 1.00 . A A . 34 PHE HB2 1 1 15 10726 1 1 34 PHE HB3 H 16.860 -0.568 -4.647 1.00 . A A . 34 PHE HB3 1 1 15 10727 1 1 34 PHE HD1 H 17.481 -2.265 -1.532 1.00 . A A . 34 PHE HD1 1 1 15 10728 1 1 34 PHE HD2 H 15.693 -2.468 -5.359 1.00 . A A . 34 PHE HD2 1 1 15 10729 1 1 34 PHE HE1 H 17.111 -4.662 -1.218 1.00 . A A . 34 PHE HE1 1 1 15 10730 1 1 34 PHE HE2 H 15.308 -4.863 -5.073 1.00 . A A . 34 PHE HE2 1 1 15 10731 1 1 34 PHE HZ H 16.011 -5.995 -2.989 1.00 . A A . 34 PHE HZ 1 1 15 10732 1 1 34 PHE N N 18.003 0.139 -1.703 1.00 . A A . 34 PHE N 1 1 15 10733 1 1 34 PHE O O 19.574 0.183 -4.869 1.00 . A A . 34 PHE O 1 1 15 10734 1 1 35 SER C C 20.900 3.121 -3.545 1.00 . A A . 35 SER C 1 1 15 10735 1 1 35 SER CA C 19.530 2.860 -4.155 1.00 . A A . 35 SER CA 1 1 15 10736 1 1 35 SER CB C 18.710 4.159 -4.155 1.00 . A A . 35 SER CB 1 1 15 10737 1 1 35 SER H H 18.326 1.932 -2.611 1.00 . A A . 35 SER H 1 1 15 10738 1 1 35 SER HA H 19.671 2.544 -5.181 1.00 . A A . 35 SER HA 1 1 15 10739 1 1 35 SER HB2 H 17.728 3.978 -3.756 1.00 . A A . 35 SER HB2 1 1 15 10740 1 1 35 SER HB3 H 19.216 4.895 -3.550 1.00 . A A . 35 SER HB3 1 1 15 10741 1 1 35 SER HG H 19.440 4.902 -5.814 1.00 . A A . 35 SER HG 1 1 15 10742 1 1 35 SER N N 18.854 1.768 -3.448 1.00 . A A . 35 SER N 1 1 15 10743 1 1 35 SER O O 21.826 3.546 -4.236 1.00 . A A . 35 SER O 1 1 15 10744 1 1 35 SER OG O 18.575 4.671 -5.468 1.00 . A A . 35 SER OG 1 1 15 10745 1 1 36 LYS C C 23.231 1.893 -1.739 1.00 . A A . 36 LYS C 1 1 15 10746 1 1 36 LYS CA C 22.296 3.081 -1.557 1.00 . A A . 36 LYS CA 1 1 15 10747 1 1 36 LYS CB C 22.050 3.375 -0.071 1.00 . A A . 36 LYS CB 1 1 15 10748 1 1 36 LYS CD C 22.163 2.577 2.316 1.00 . A A . 36 LYS CD 1 1 15 10749 1 1 36 LYS CE C 20.983 3.468 2.675 1.00 . A A . 36 LYS CE 1 1 15 10750 1 1 36 LYS CG C 22.133 2.162 0.850 1.00 . A A . 36 LYS CG 1 1 15 10751 1 1 36 LYS H H 20.252 2.530 -1.738 1.00 . A A . 36 LYS H 1 1 15 10752 1 1 36 LYS HA H 22.758 3.939 -2.006 1.00 . A A . 36 LYS HA 1 1 15 10753 1 1 36 LYS HB2 H 22.777 4.097 0.263 1.00 . A A . 36 LYS HB2 1 1 15 10754 1 1 36 LYS HB3 H 21.064 3.802 0.030 1.00 . A A . 36 LYS HB3 1 1 15 10755 1 1 36 LYS HD2 H 22.130 1.689 2.931 1.00 . A A . 36 LYS HD2 1 1 15 10756 1 1 36 LYS HD3 H 23.080 3.114 2.507 1.00 . A A . 36 LYS HD3 1 1 15 10757 1 1 36 LYS HE2 H 20.293 3.486 1.844 1.00 . A A . 36 LYS HE2 1 1 15 10758 1 1 36 LYS HE3 H 20.489 3.056 3.543 1.00 . A A . 36 LYS HE3 1 1 15 10759 1 1 36 LYS HG2 H 21.271 1.534 0.684 1.00 . A A . 36 LYS HG2 1 1 15 10760 1 1 36 LYS HG3 H 23.033 1.610 0.627 1.00 . A A . 36 LYS HG3 1 1 15 10761 1 1 36 LYS HZ1 H 20.718 5.539 2.599 1.00 . A A . 36 LYS HZ1 1 1 15 10762 1 1 36 LYS HZ2 H 22.338 5.053 2.544 1.00 . A A . 36 LYS HZ2 1 1 15 10763 1 1 36 LYS HZ3 H 21.488 4.998 4.006 1.00 . A A . 36 LYS HZ3 1 1 15 10764 1 1 36 LYS N N 21.028 2.866 -2.246 1.00 . A A . 36 LYS N 1 1 15 10765 1 1 36 LYS NZ N 21.412 4.862 2.977 1.00 . A A . 36 LYS NZ 1 1 15 10766 1 1 36 LYS O O 24.452 2.028 -1.659 1.00 . A A . 36 LYS O 1 1 15 10767 1 1 37 HIS C C 24.007 -0.543 -3.584 1.00 . A A . 37 HIS C 1 1 15 10768 1 1 37 HIS CA C 23.406 -0.489 -2.182 1.00 . A A . 37 HIS CA 1 1 15 10769 1 1 37 HIS CB C 22.505 -1.701 -1.950 1.00 . A A . 37 HIS CB 1 1 15 10770 1 1 37 HIS CD2 C 22.812 -2.016 0.606 1.00 . A A . 37 HIS CD2 1 1 15 10771 1 1 37 HIS CE1 C 23.351 -4.141 0.606 1.00 . A A . 37 HIS CE1 1 1 15 10772 1 1 37 HIS CG C 22.805 -2.436 -0.681 1.00 . A A . 37 HIS CG 1 1 15 10773 1 1 37 HIS H H 21.672 0.705 -2.037 1.00 . A A . 37 HIS H 1 1 15 10774 1 1 37 HIS HA H 24.204 -0.503 -1.460 1.00 . A A . 37 HIS HA 1 1 15 10775 1 1 37 HIS HB2 H 21.479 -1.377 -1.908 1.00 . A A . 37 HIS HB2 1 1 15 10776 1 1 37 HIS HB3 H 22.621 -2.385 -2.769 1.00 . A A . 37 HIS HB3 1 1 15 10777 1 1 37 HIS HD1 H 23.229 -4.362 -1.425 1.00 . A A . 37 HIS HD1 1 1 15 10778 1 1 37 HIS HD2 H 22.589 -1.017 0.955 1.00 . A A . 37 HIS HD2 1 1 15 10779 1 1 37 HIS HE1 H 23.632 -5.129 0.936 1.00 . A A . 37 HIS HE1 1 1 15 10780 1 1 37 HIS HE2 H 23.141 -3.114 2.365 1.00 . A A . 37 HIS HE2 1 1 15 10781 1 1 37 HIS N N 22.644 0.736 -1.986 1.00 . A A . 37 HIS N 1 1 15 10782 1 1 37 HIS ND1 N 23.148 -3.772 -0.647 1.00 . A A . 37 HIS ND1 1 1 15 10783 1 1 37 HIS NE2 N 23.154 -3.093 1.385 1.00 . A A . 37 HIS NE2 1 1 15 10784 1 1 37 HIS O O 25.204 -0.775 -3.748 1.00 . A A . 37 HIS O 1 1 15 10785 1 1 38 GLU C C 23.958 1.043 -6.459 1.00 . A A . 38 GLU C 1 1 15 10786 1 1 38 GLU CA C 23.605 -0.359 -5.973 1.00 . A A . 38 GLU CA 1 1 15 10787 1 1 38 GLU CB C 22.509 -0.960 -6.854 1.00 . A A . 38 GLU CB 1 1 15 10788 1 1 38 GLU CD C 21.494 -3.048 -7.845 1.00 . A A . 38 GLU CD 1 1 15 10789 1 1 38 GLU CG C 22.660 -2.454 -7.080 1.00 . A A . 38 GLU CG 1 1 15 10790 1 1 38 GLU H H 22.225 -0.158 -4.393 1.00 . A A . 38 GLU H 1 1 15 10791 1 1 38 GLU HA H 24.484 -0.981 -6.030 1.00 . A A . 38 GLU HA 1 1 15 10792 1 1 38 GLU HB2 H 21.552 -0.785 -6.385 1.00 . A A . 38 GLU HB2 1 1 15 10793 1 1 38 GLU HB3 H 22.525 -0.467 -7.811 1.00 . A A . 38 GLU HB3 1 1 15 10794 1 1 38 GLU HG2 H 23.567 -2.630 -7.641 1.00 . A A . 38 GLU HG2 1 1 15 10795 1 1 38 GLU HG3 H 22.730 -2.944 -6.120 1.00 . A A . 38 GLU HG3 1 1 15 10796 1 1 38 GLU N N 23.166 -0.333 -4.589 1.00 . A A . 38 GLU N 1 1 15 10797 1 1 38 GLU O O 23.045 1.892 -6.528 1.00 . A A . 38 GLU O 1 1 15 10798 1 1 38 GLU OXT O 25.146 1.279 -6.767 1.00 . A A . 38 GLU OXT 1 1 15 10799 1 1 38 GLU OE1 O 20.338 -2.696 -7.532 1.00 . A A . 38 GLU OE1 1 1 15 10800 1 1 38 GLU OE2 O 21.737 -3.866 -8.757 1.00 . A A . 38 GLU OE2 1 1 16 10801 1 1 1 VAL C C -28.124 1.755 2.848 1.00 . A A . 1 VAL C 1 1 16 10802 1 1 1 VAL CA C -28.730 2.368 1.590 1.00 . A A . 1 VAL CA 1 1 16 10803 1 1 1 VAL CB C -27.599 2.658 0.585 1.00 . A A . 1 VAL CB 1 1 16 10804 1 1 1 VAL CG1 C -28.169 2.911 -0.803 1.00 . A A . 1 VAL CG1 1 1 16 10805 1 1 1 VAL CG2 C -26.762 3.841 1.048 1.00 . A A . 1 VAL CG2 1 1 16 10806 1 1 1 VAL H1 H -29.215 3.920 2.856 1.00 . A A . 1 VAL H1 1 1 16 10807 1 1 1 VAL H2 H -30.514 3.349 1.890 1.00 . A A . 1 VAL H2 1 1 16 10808 1 1 1 VAL H3 H -29.279 4.313 1.189 1.00 . A A . 1 VAL H3 1 1 16 10809 1 1 1 VAL HA H -29.403 1.650 1.145 1.00 . A A . 1 VAL HA 1 1 16 10810 1 1 1 VAL HB H -26.958 1.790 0.532 1.00 . A A . 1 VAL HB 1 1 16 10811 1 1 1 VAL HG11 H -28.963 2.205 -1.000 1.00 . A A . 1 VAL HG11 1 1 16 10812 1 1 1 VAL HG12 H -27.390 2.791 -1.540 1.00 . A A . 1 VAL HG12 1 1 16 10813 1 1 1 VAL HG13 H -28.562 3.916 -0.854 1.00 . A A . 1 VAL HG13 1 1 16 10814 1 1 1 VAL HG21 H -27.133 4.747 0.591 1.00 . A A . 1 VAL HG21 1 1 16 10815 1 1 1 VAL HG22 H -25.732 3.689 0.759 1.00 . A A . 1 VAL HG22 1 1 16 10816 1 1 1 VAL HG23 H -26.826 3.928 2.122 1.00 . A A . 1 VAL HG23 1 1 16 10817 1 1 1 VAL N N -29.503 3.599 1.909 1.00 . A A . 1 VAL N 1 1 16 10818 1 1 1 VAL O O -27.627 2.467 3.721 1.00 . A A . 1 VAL O 1 1 16 10819 1 1 2 MET C C -26.112 -0.183 4.104 1.00 . A A . 2 MET C 1 1 16 10820 1 1 2 MET CA C -27.634 -0.280 4.074 1.00 . A A . 2 MET CA 1 1 16 10821 1 1 2 MET CB C -28.067 -1.740 4.004 1.00 . A A . 2 MET CB 1 1 16 10822 1 1 2 MET CE C -31.402 -3.810 5.130 1.00 . A A . 2 MET CE 1 1 16 10823 1 1 2 MET CG C -29.277 -2.052 4.864 1.00 . A A . 2 MET CG 1 1 16 10824 1 1 2 MET H H -28.584 -0.087 2.219 1.00 . A A . 2 MET H 1 1 16 10825 1 1 2 MET HA H -28.030 0.166 4.968 1.00 . A A . 2 MET HA 1 1 16 10826 1 1 2 MET HB2 H -28.309 -1.986 2.981 1.00 . A A . 2 MET HB2 1 1 16 10827 1 1 2 MET HB3 H -27.254 -2.355 4.323 1.00 . A A . 2 MET HB3 1 1 16 10828 1 1 2 MET HE1 H -31.775 -4.821 5.067 1.00 . A A . 2 MET HE1 1 1 16 10829 1 1 2 MET HE2 H -31.832 -3.218 4.336 1.00 . A A . 2 MET HE2 1 1 16 10830 1 1 2 MET HE3 H -31.674 -3.386 6.086 1.00 . A A . 2 MET HE3 1 1 16 10831 1 1 2 MET HG2 H -29.102 -1.673 5.860 1.00 . A A . 2 MET HG2 1 1 16 10832 1 1 2 MET HG3 H -30.136 -1.556 4.436 1.00 . A A . 2 MET HG3 1 1 16 10833 1 1 2 MET N N -28.172 0.430 2.937 1.00 . A A . 2 MET N 1 1 16 10834 1 1 2 MET O O -25.474 0.025 3.073 1.00 . A A . 2 MET O 1 1 16 10835 1 1 2 MET SD S -29.619 -3.820 4.968 1.00 . A A . 2 MET SD 1 1 16 10836 1 1 3 PRO C C -23.449 -1.687 5.318 1.00 . A A . 3 PRO C 1 1 16 10837 1 1 3 PRO CA C -24.063 -0.287 5.465 1.00 . A A . 3 PRO CA 1 1 16 10838 1 1 3 PRO CB C -23.986 0.250 6.895 1.00 . A A . 3 PRO CB 1 1 16 10839 1 1 3 PRO CD C -26.177 -0.618 6.585 1.00 . A A . 3 PRO CD 1 1 16 10840 1 1 3 PRO CG C -25.038 -0.533 7.580 1.00 . A A . 3 PRO CG 1 1 16 10841 1 1 3 PRO HA H -23.595 0.403 4.778 1.00 . A A . 3 PRO HA 1 1 16 10842 1 1 3 PRO HB2 H -23.015 0.088 7.323 1.00 . A A . 3 PRO HB2 1 1 16 10843 1 1 3 PRO HB3 H -24.220 1.304 6.900 1.00 . A A . 3 PRO HB3 1 1 16 10844 1 1 3 PRO HD2 H -26.616 -1.605 6.594 1.00 . A A . 3 PRO HD2 1 1 16 10845 1 1 3 PRO HD3 H -26.924 0.132 6.798 1.00 . A A . 3 PRO HD3 1 1 16 10846 1 1 3 PRO HG2 H -24.655 -1.519 7.807 1.00 . A A . 3 PRO HG2 1 1 16 10847 1 1 3 PRO HG3 H -25.355 -0.027 8.479 1.00 . A A . 3 PRO HG3 1 1 16 10848 1 1 3 PRO N N -25.508 -0.347 5.292 1.00 . A A . 3 PRO N 1 1 16 10849 1 1 3 PRO O O -23.998 -2.525 4.603 1.00 . A A . 3 PRO O 1 1 16 10850 1 1 4 LYS C C -21.017 -3.472 4.539 1.00 . A A . 4 LYS C 1 1 16 10851 1 1 4 LYS CA C -21.668 -3.251 5.897 1.00 . A A . 4 LYS CA 1 1 16 10852 1 1 4 LYS CB C -22.665 -4.369 6.194 1.00 . A A . 4 LYS CB 1 1 16 10853 1 1 4 LYS CD C -22.905 -6.859 6.428 1.00 . A A . 4 LYS CD 1 1 16 10854 1 1 4 LYS CE C -22.766 -7.886 7.540 1.00 . A A . 4 LYS CE 1 1 16 10855 1 1 4 LYS CG C -22.009 -5.655 6.669 1.00 . A A . 4 LYS CG 1 1 16 10856 1 1 4 LYS H H -21.927 -1.263 6.531 1.00 . A A . 4 LYS H 1 1 16 10857 1 1 4 LYS HA H -20.889 -3.270 6.644 1.00 . A A . 4 LYS HA 1 1 16 10858 1 1 4 LYS HB2 H -23.343 -4.029 6.962 1.00 . A A . 4 LYS HB2 1 1 16 10859 1 1 4 LYS HB3 H -23.226 -4.582 5.298 1.00 . A A . 4 LYS HB3 1 1 16 10860 1 1 4 LYS HD2 H -23.932 -6.529 6.383 1.00 . A A . 4 LYS HD2 1 1 16 10861 1 1 4 LYS HD3 H -22.630 -7.318 5.490 1.00 . A A . 4 LYS HD3 1 1 16 10862 1 1 4 LYS HE2 H -21.719 -8.118 7.668 1.00 . A A . 4 LYS HE2 1 1 16 10863 1 1 4 LYS HE3 H -23.155 -7.463 8.454 1.00 . A A . 4 LYS HE3 1 1 16 10864 1 1 4 LYS HG2 H -21.083 -5.796 6.132 1.00 . A A . 4 LYS HG2 1 1 16 10865 1 1 4 LYS HG3 H -21.806 -5.575 7.727 1.00 . A A . 4 LYS HG3 1 1 16 10866 1 1 4 LYS HZ1 H -24.368 -8.925 6.694 1.00 . A A . 4 LYS HZ1 1 1 16 10867 1 1 4 LYS HZ2 H -23.773 -9.623 8.115 1.00 . A A . 4 LYS HZ2 1 1 16 10868 1 1 4 LYS HZ3 H -22.907 -9.780 6.670 1.00 . A A . 4 LYS HZ3 1 1 16 10869 1 1 4 LYS N N -22.324 -1.949 5.978 1.00 . A A . 4 LYS N 1 1 16 10870 1 1 4 LYS NZ N -23.506 -9.141 7.234 1.00 . A A . 4 LYS NZ 1 1 16 10871 1 1 4 LYS O O -20.014 -4.173 4.444 1.00 . A A . 4 LYS O 1 1 16 10872 1 1 5 GLN C C -20.065 -1.834 1.904 1.00 . A A . 5 GLN C 1 1 16 10873 1 1 5 GLN CA C -21.009 -2.997 2.163 1.00 . A A . 5 GLN CA 1 1 16 10874 1 1 5 GLN CB C -22.148 -3.073 1.130 1.00 . A A . 5 GLN CB 1 1 16 10875 1 1 5 GLN CD C -21.264 -2.323 -1.139 1.00 . A A . 5 GLN CD 1 1 16 10876 1 1 5 GLN CG C -22.124 -1.998 0.048 1.00 . A A . 5 GLN CG 1 1 16 10877 1 1 5 GLN H H -22.357 -2.304 3.614 1.00 . A A . 5 GLN H 1 1 16 10878 1 1 5 GLN HA H -20.440 -3.907 2.137 1.00 . A A . 5 GLN HA 1 1 16 10879 1 1 5 GLN HB2 H -22.128 -4.040 0.650 1.00 . A A . 5 GLN HB2 1 1 16 10880 1 1 5 GLN HB3 H -23.083 -2.978 1.664 1.00 . A A . 5 GLN HB3 1 1 16 10881 1 1 5 GLN HE21 H -19.944 -3.244 0.001 1.00 . A A . 5 GLN HE21 1 1 16 10882 1 1 5 GLN HE22 H -19.627 -3.219 -1.677 1.00 . A A . 5 GLN HE22 1 1 16 10883 1 1 5 GLN HG2 H -23.108 -1.882 -0.323 1.00 . A A . 5 GLN HG2 1 1 16 10884 1 1 5 GLN HG3 H -21.791 -1.072 0.482 1.00 . A A . 5 GLN HG3 1 1 16 10885 1 1 5 GLN N N -21.568 -2.865 3.493 1.00 . A A . 5 GLN N 1 1 16 10886 1 1 5 GLN NE2 N -20.164 -2.993 -0.915 1.00 . A A . 5 GLN NE2 1 1 16 10887 1 1 5 GLN O O -19.078 -1.964 1.183 1.00 . A A . 5 GLN O 1 1 16 10888 1 1 5 GLN OE1 O -21.595 -1.963 -2.269 1.00 . A A . 5 GLN OE1 1 1 16 10889 1 1 6 ILE C C -18.414 0.384 3.477 1.00 . A A . 6 ILE C 1 1 16 10890 1 1 6 ILE CA C -19.533 0.460 2.444 1.00 . A A . 6 ILE CA 1 1 16 10891 1 1 6 ILE CB C -20.329 1.762 2.638 1.00 . A A . 6 ILE CB 1 1 16 10892 1 1 6 ILE CD1 C -20.951 1.193 5.046 1.00 . A A . 6 ILE CD1 1 1 16 10893 1 1 6 ILE CG1 C -21.444 1.635 3.686 1.00 . A A . 6 ILE CG1 1 1 16 10894 1 1 6 ILE CG2 C -20.898 2.197 1.307 1.00 . A A . 6 ILE CG2 1 1 16 10895 1 1 6 ILE H H -21.116 -0.697 3.133 1.00 . A A . 6 ILE H 1 1 16 10896 1 1 6 ILE HA H -19.113 0.475 1.445 1.00 . A A . 6 ILE HA 1 1 16 10897 1 1 6 ILE HB H -19.638 2.512 2.961 1.00 . A A . 6 ILE HB 1 1 16 10898 1 1 6 ILE HD11 H -21.481 1.737 5.813 1.00 . A A . 6 ILE HD11 1 1 16 10899 1 1 6 ILE HD12 H -19.892 1.398 5.127 1.00 . A A . 6 ILE HD12 1 1 16 10900 1 1 6 ILE HD13 H -21.125 0.136 5.169 1.00 . A A . 6 ILE HD13 1 1 16 10901 1 1 6 ILE HG12 H -21.907 2.594 3.810 1.00 . A A . 6 ILE HG12 1 1 16 10902 1 1 6 ILE HG13 H -22.190 0.936 3.349 1.00 . A A . 6 ILE HG13 1 1 16 10903 1 1 6 ILE HG21 H -21.412 3.139 1.423 1.00 . A A . 6 ILE HG21 1 1 16 10904 1 1 6 ILE HG22 H -21.589 1.446 0.955 1.00 . A A . 6 ILE HG22 1 1 16 10905 1 1 6 ILE HG23 H -20.091 2.308 0.597 1.00 . A A . 6 ILE HG23 1 1 16 10906 1 1 6 ILE N N -20.355 -0.715 2.549 1.00 . A A . 6 ILE N 1 1 16 10907 1 1 6 ILE O O -17.330 0.931 3.283 1.00 . A A . 6 ILE O 1 1 16 10908 1 1 7 VAL C C -16.728 -1.583 5.128 1.00 . A A . 7 VAL C 1 1 16 10909 1 1 7 VAL CA C -17.729 -0.564 5.622 1.00 . A A . 7 VAL CA 1 1 16 10910 1 1 7 VAL CB C -18.435 -1.068 6.898 1.00 . A A . 7 VAL CB 1 1 16 10911 1 1 7 VAL CG1 C -18.558 -2.586 6.916 1.00 . A A . 7 VAL CG1 1 1 16 10912 1 1 7 VAL CG2 C -17.707 -0.571 8.119 1.00 . A A . 7 VAL CG2 1 1 16 10913 1 1 7 VAL H H -19.548 -0.783 4.635 1.00 . A A . 7 VAL H 1 1 16 10914 1 1 7 VAL HA H -17.227 0.372 5.838 1.00 . A A . 7 VAL HA 1 1 16 10915 1 1 7 VAL HB H -19.432 -0.653 6.914 1.00 . A A . 7 VAL HB 1 1 16 10916 1 1 7 VAL HG11 H -17.574 -3.029 6.929 1.00 . A A . 7 VAL HG11 1 1 16 10917 1 1 7 VAL HG12 H -19.087 -2.913 6.033 1.00 . A A . 7 VAL HG12 1 1 16 10918 1 1 7 VAL HG13 H -19.103 -2.893 7.796 1.00 . A A . 7 VAL HG13 1 1 16 10919 1 1 7 VAL HG21 H -18.329 -0.712 8.988 1.00 . A A . 7 VAL HG21 1 1 16 10920 1 1 7 VAL HG22 H -17.489 0.476 7.994 1.00 . A A . 7 VAL HG22 1 1 16 10921 1 1 7 VAL HG23 H -16.789 -1.123 8.235 1.00 . A A . 7 VAL HG23 1 1 16 10922 1 1 7 VAL N N -18.685 -0.348 4.562 1.00 . A A . 7 VAL N 1 1 16 10923 1 1 7 VAL O O -15.528 -1.444 5.307 1.00 . A A . 7 VAL O 1 1 16 10924 1 1 8 TYR C C -15.550 -2.942 2.825 1.00 . A A . 8 TYR C 1 1 16 10925 1 1 8 TYR CA C -16.476 -3.612 3.801 1.00 . A A . 8 TYR CA 1 1 16 10926 1 1 8 TYR CB C -17.373 -4.562 3.035 1.00 . A A . 8 TYR CB 1 1 16 10927 1 1 8 TYR CD1 C -16.878 -6.357 4.668 1.00 . A A . 8 TYR CD1 1 1 16 10928 1 1 8 TYR CD2 C -16.901 -6.926 2.369 1.00 . A A . 8 TYR CD2 1 1 16 10929 1 1 8 TYR CE1 C -16.555 -7.621 4.993 1.00 . A A . 8 TYR CE1 1 1 16 10930 1 1 8 TYR CE2 C -16.571 -8.210 2.680 1.00 . A A . 8 TYR CE2 1 1 16 10931 1 1 8 TYR CG C -17.060 -5.978 3.357 1.00 . A A . 8 TYR CG 1 1 16 10932 1 1 8 TYR CZ C -16.394 -8.568 4.002 1.00 . A A . 8 TYR CZ 1 1 16 10933 1 1 8 TYR H H -18.227 -2.571 4.299 1.00 . A A . 8 TYR H 1 1 16 10934 1 1 8 TYR HA H -15.915 -4.169 4.555 1.00 . A A . 8 TYR HA 1 1 16 10935 1 1 8 TYR HB2 H -18.397 -4.370 3.290 1.00 . A A . 8 TYR HB2 1 1 16 10936 1 1 8 TYR HB3 H -17.227 -4.418 1.976 1.00 . A A . 8 TYR HB3 1 1 16 10937 1 1 8 TYR HD1 H -17.002 -5.637 5.452 1.00 . A A . 8 TYR HD1 1 1 16 10938 1 1 8 TYR HD2 H -17.038 -6.650 1.340 1.00 . A A . 8 TYR HD2 1 1 16 10939 1 1 8 TYR HE1 H -16.418 -7.852 6.018 1.00 . A A . 8 TYR HE1 1 1 16 10940 1 1 8 TYR HE2 H -16.453 -8.920 1.892 1.00 . A A . 8 TYR HE2 1 1 16 10941 1 1 8 TYR HH H -16.816 -10.297 4.727 1.00 . A A . 8 TYR HH 1 1 16 10942 1 1 8 TYR N N -17.267 -2.573 4.430 1.00 . A A . 8 TYR N 1 1 16 10943 1 1 8 TYR O O -14.340 -3.161 2.817 1.00 . A A . 8 TYR O 1 1 16 10944 1 1 8 TYR OH O -16.060 -9.861 4.329 1.00 . A A . 8 TYR OH 1 1 16 10945 1 1 9 TRP C C -14.391 -0.491 1.781 1.00 . A A . 9 TRP C 1 1 16 10946 1 1 9 TRP CA C -15.438 -1.282 1.054 1.00 . A A . 9 TRP CA 1 1 16 10947 1 1 9 TRP CB C -16.395 -0.295 0.396 1.00 . A A . 9 TRP CB 1 1 16 10948 1 1 9 TRP CD1 C -18.044 -1.039 -1.349 1.00 . A A . 9 TRP CD1 1 1 16 10949 1 1 9 TRP CD2 C -15.967 -0.807 -2.031 1.00 . A A . 9 TRP CD2 1 1 16 10950 1 1 9 TRP CE2 C -16.722 -1.223 -3.118 1.00 . A A . 9 TRP CE2 1 1 16 10951 1 1 9 TRP CE3 C -14.633 -0.582 -2.169 1.00 . A A . 9 TRP CE3 1 1 16 10952 1 1 9 TRP CG C -16.814 -0.704 -0.936 1.00 . A A . 9 TRP CG 1 1 16 10953 1 1 9 TRP CH2 C -14.845 -1.196 -4.494 1.00 . A A . 9 TRP CH2 1 1 16 10954 1 1 9 TRP CZ2 C -16.172 -1.423 -4.364 1.00 . A A . 9 TRP CZ2 1 1 16 10955 1 1 9 TRP CZ3 C -14.065 -0.775 -3.403 1.00 . A A . 9 TRP CZ3 1 1 16 10956 1 1 9 TRP H H -17.134 -1.925 2.139 1.00 . A A . 9 TRP H 1 1 16 10957 1 1 9 TRP HA H -14.988 -1.930 0.315 1.00 . A A . 9 TRP HA 1 1 16 10958 1 1 9 TRP HB2 H -17.275 -0.182 1.002 1.00 . A A . 9 TRP HB2 1 1 16 10959 1 1 9 TRP HB3 H -15.896 0.660 0.296 1.00 . A A . 9 TRP HB3 1 1 16 10960 1 1 9 TRP HD1 H -18.909 -1.045 -0.706 1.00 . A A . 9 TRP HD1 1 1 16 10961 1 1 9 TRP HE1 H -18.729 -1.638 -3.233 1.00 . A A . 9 TRP HE1 1 1 16 10962 1 1 9 TRP HE3 H -14.049 -0.260 -1.318 1.00 . A A . 9 TRP HE3 1 1 16 10963 1 1 9 TRP HH2 H -14.382 -1.339 -5.441 1.00 . A A . 9 TRP HH2 1 1 16 10964 1 1 9 TRP HZ2 H -16.758 -1.744 -5.208 1.00 . A A . 9 TRP HZ2 1 1 16 10965 1 1 9 TRP HZ3 H -13.019 -0.602 -3.536 1.00 . A A . 9 TRP HZ3 1 1 16 10966 1 1 9 TRP N N -16.159 -2.070 2.031 1.00 . A A . 9 TRP N 1 1 16 10967 1 1 9 TRP NE1 N -17.996 -1.361 -2.687 1.00 . A A . 9 TRP NE1 1 1 16 10968 1 1 9 TRP O O -13.183 -0.659 1.613 1.00 . A A . 9 TRP O 1 1 16 10969 1 1 10 LYS C C -13.062 0.482 4.189 1.00 . A A . 10 LYS C 1 1 16 10970 1 1 10 LYS CA C -14.152 1.250 3.452 1.00 . A A . 10 LYS CA 1 1 16 10971 1 1 10 LYS CB C -15.089 1.931 4.448 1.00 . A A . 10 LYS CB 1 1 16 10972 1 1 10 LYS CD C -14.944 2.392 6.910 1.00 . A A . 10 LYS CD 1 1 16 10973 1 1 10 LYS CE C -15.837 3.519 7.404 1.00 . A A . 10 LYS CE 1 1 16 10974 1 1 10 LYS CG C -14.369 2.696 5.537 1.00 . A A . 10 LYS CG 1 1 16 10975 1 1 10 LYS H H -15.908 0.395 2.657 1.00 . A A . 10 LYS H 1 1 16 10976 1 1 10 LYS HA H -13.693 1.997 2.828 1.00 . A A . 10 LYS HA 1 1 16 10977 1 1 10 LYS HB2 H -15.726 2.620 3.914 1.00 . A A . 10 LYS HB2 1 1 16 10978 1 1 10 LYS HB3 H -15.704 1.176 4.914 1.00 . A A . 10 LYS HB3 1 1 16 10979 1 1 10 LYS HD2 H -15.527 1.484 6.852 1.00 . A A . 10 LYS HD2 1 1 16 10980 1 1 10 LYS HD3 H -14.132 2.256 7.608 1.00 . A A . 10 LYS HD3 1 1 16 10981 1 1 10 LYS HE2 H -16.374 3.930 6.564 1.00 . A A . 10 LYS HE2 1 1 16 10982 1 1 10 LYS HE3 H -16.541 3.117 8.118 1.00 . A A . 10 LYS HE3 1 1 16 10983 1 1 10 LYS HG2 H -13.331 2.415 5.522 1.00 . A A . 10 LYS HG2 1 1 16 10984 1 1 10 LYS HG3 H -14.465 3.751 5.338 1.00 . A A . 10 LYS HG3 1 1 16 10985 1 1 10 LYS HZ1 H -14.810 5.337 7.359 1.00 . A A . 10 LYS HZ1 1 1 16 10986 1 1 10 LYS HZ2 H -14.174 4.219 8.457 1.00 . A A . 10 LYS HZ2 1 1 16 10987 1 1 10 LYS HZ3 H -15.609 5.038 8.821 1.00 . A A . 10 LYS HZ3 1 1 16 10988 1 1 10 LYS N N -14.925 0.366 2.610 1.00 . A A . 10 LYS N 1 1 16 10989 1 1 10 LYS NZ N -15.053 4.603 8.056 1.00 . A A . 10 LYS NZ 1 1 16 10990 1 1 10 LYS O O -11.894 0.856 4.147 1.00 . A A . 10 LYS O 1 1 16 10991 1 1 11 GLN C C -11.554 -2.154 4.633 1.00 . A A . 11 GLN C 1 1 16 10992 1 1 11 GLN CA C -12.477 -1.410 5.585 1.00 . A A . 11 GLN CA 1 1 16 10993 1 1 11 GLN CB C -13.175 -2.383 6.541 1.00 . A A . 11 GLN CB 1 1 16 10994 1 1 11 GLN CD C -14.045 -4.772 6.828 1.00 . A A . 11 GLN CD 1 1 16 10995 1 1 11 GLN CG C -13.728 -3.627 5.863 1.00 . A A . 11 GLN CG 1 1 16 10996 1 1 11 GLN H H -14.390 -0.868 4.831 1.00 . A A . 11 GLN H 1 1 16 10997 1 1 11 GLN HA H -11.868 -0.726 6.159 1.00 . A A . 11 GLN HA 1 1 16 10998 1 1 11 GLN HB2 H -12.463 -2.690 7.280 1.00 . A A . 11 GLN HB2 1 1 16 10999 1 1 11 GLN HB3 H -13.989 -1.872 7.033 1.00 . A A . 11 GLN HB3 1 1 16 11000 1 1 11 GLN HE21 H -13.180 -3.847 8.391 1.00 . A A . 11 GLN HE21 1 1 16 11001 1 1 11 GLN HE22 H -13.863 -5.396 8.714 1.00 . A A . 11 GLN HE22 1 1 16 11002 1 1 11 GLN HG2 H -14.634 -3.359 5.344 1.00 . A A . 11 GLN HG2 1 1 16 11003 1 1 11 GLN HG3 H -13.004 -3.978 5.141 1.00 . A A . 11 GLN HG3 1 1 16 11004 1 1 11 GLN N N -13.444 -0.603 4.849 1.00 . A A . 11 GLN N 1 1 16 11005 1 1 11 GLN NE2 N -13.656 -4.656 8.107 1.00 . A A . 11 GLN NE2 1 1 16 11006 1 1 11 GLN O O -10.694 -2.929 5.048 1.00 . A A . 11 GLN O 1 1 16 11007 1 1 11 GLN OE1 O -14.636 -5.772 6.420 1.00 . A A . 11 GLN OE1 1 1 16 11008 1 1 12 TRP C C -10.019 -1.462 1.692 1.00 . A A . 12 TRP C 1 1 16 11009 1 1 12 TRP CA C -10.921 -2.508 2.330 1.00 . A A . 12 TRP CA 1 1 16 11010 1 1 12 TRP CB C -11.812 -3.163 1.288 1.00 . A A . 12 TRP CB 1 1 16 11011 1 1 12 TRP CD1 C -11.093 -5.437 0.525 1.00 . A A . 12 TRP CD1 1 1 16 11012 1 1 12 TRP CD2 C -10.193 -3.749 -0.558 1.00 . A A . 12 TRP CD2 1 1 16 11013 1 1 12 TRP CE2 C -9.667 -4.922 -1.088 1.00 . A A . 12 TRP CE2 1 1 16 11014 1 1 12 TRP CE3 C -9.811 -2.533 -1.047 1.00 . A A . 12 TRP CE3 1 1 16 11015 1 1 12 TRP CG C -11.078 -4.103 0.455 1.00 . A A . 12 TRP CG 1 1 16 11016 1 1 12 TRP CH2 C -8.363 -3.698 -2.610 1.00 . A A . 12 TRP CH2 1 1 16 11017 1 1 12 TRP CZ2 C -8.748 -4.917 -2.115 1.00 . A A . 12 TRP CZ2 1 1 16 11018 1 1 12 TRP CZ3 C -8.892 -2.495 -2.079 1.00 . A A . 12 TRP CZ3 1 1 16 11019 1 1 12 TRP H H -12.439 -1.293 3.095 1.00 . A A . 12 TRP H 1 1 16 11020 1 1 12 TRP HA H -10.277 -3.266 2.783 1.00 . A A . 12 TRP HA 1 1 16 11021 1 1 12 TRP HB2 H -12.586 -3.690 1.767 1.00 . A A . 12 TRP HB2 1 1 16 11022 1 1 12 TRP HB3 H -12.237 -2.428 0.649 1.00 . A A . 12 TRP HB3 1 1 16 11023 1 1 12 TRP HD1 H -11.688 -5.983 1.212 1.00 . A A . 12 TRP HD1 1 1 16 11024 1 1 12 TRP HE1 H -10.054 -6.894 -0.536 1.00 . A A . 12 TRP HE1 1 1 16 11025 1 1 12 TRP HE3 H -10.234 -1.631 -0.617 1.00 . A A . 12 TRP HE3 1 1 16 11026 1 1 12 TRP HH2 H -7.646 -3.652 -3.416 1.00 . A A . 12 TRP HH2 1 1 16 11027 1 1 12 TRP HZ2 H -8.347 -5.831 -2.519 1.00 . A A . 12 TRP HZ2 1 1 16 11028 1 1 12 TRP HZ3 H -8.576 -1.540 -2.483 1.00 . A A . 12 TRP HZ3 1 1 16 11029 1 1 12 TRP N N -11.735 -1.903 3.358 1.00 . A A . 12 TRP N 1 1 16 11030 1 1 12 TRP NE1 N -10.229 -5.955 -0.396 1.00 . A A . 12 TRP NE1 1 1 16 11031 1 1 12 TRP O O -8.872 -1.749 1.395 1.00 . A A . 12 TRP O 1 1 16 11032 1 1 13 LEU C C -9.141 1.713 2.002 1.00 . A A . 13 LEU C 1 1 16 11033 1 1 13 LEU CA C -9.709 0.816 0.917 1.00 . A A . 13 LEU CA 1 1 16 11034 1 1 13 LEU CB C -10.531 1.656 -0.060 1.00 . A A . 13 LEU CB 1 1 16 11035 1 1 13 LEU CD1 C -12.165 1.733 -1.950 1.00 . A A . 13 LEU CD1 1 1 16 11036 1 1 13 LEU CD2 C -9.972 0.564 -2.243 1.00 . A A . 13 LEU CD2 1 1 16 11037 1 1 13 LEU CG C -11.087 0.905 -1.266 1.00 . A A . 13 LEU CG 1 1 16 11038 1 1 13 LEU H H -11.432 -0.047 1.771 1.00 . A A . 13 LEU H 1 1 16 11039 1 1 13 LEU HA H -8.882 0.352 0.387 1.00 . A A . 13 LEU HA 1 1 16 11040 1 1 13 LEU HB2 H -11.360 2.088 0.482 1.00 . A A . 13 LEU HB2 1 1 16 11041 1 1 13 LEU HB3 H -9.905 2.458 -0.423 1.00 . A A . 13 LEU HB3 1 1 16 11042 1 1 13 LEU HD11 H -11.705 2.556 -2.477 1.00 . A A . 13 LEU HD11 1 1 16 11043 1 1 13 LEU HD12 H -12.848 2.117 -1.207 1.00 . A A . 13 LEU HD12 1 1 16 11044 1 1 13 LEU HD13 H -12.704 1.115 -2.650 1.00 . A A . 13 LEU HD13 1 1 16 11045 1 1 13 LEU HD21 H -9.890 1.349 -2.982 1.00 . A A . 13 LEU HD21 1 1 16 11046 1 1 13 LEU HD22 H -10.197 -0.370 -2.735 1.00 . A A . 13 LEU HD22 1 1 16 11047 1 1 13 LEU HD23 H -9.039 0.475 -1.709 1.00 . A A . 13 LEU HD23 1 1 16 11048 1 1 13 LEU HG H -11.535 -0.019 -0.930 1.00 . A A . 13 LEU HG 1 1 16 11049 1 1 13 LEU N N -10.518 -0.245 1.503 1.00 . A A . 13 LEU N 1 1 16 11050 1 1 13 LEU O O -8.321 2.576 1.724 1.00 . A A . 13 LEU O 1 1 16 11051 1 1 14 SER C C -7.797 1.666 4.879 1.00 . A A . 14 SER C 1 1 16 11052 1 1 14 SER CA C -9.057 2.302 4.343 1.00 . A A . 14 SER CA 1 1 16 11053 1 1 14 SER CB C -10.090 2.442 5.461 1.00 . A A . 14 SER CB 1 1 16 11054 1 1 14 SER H H -10.217 0.793 3.418 1.00 . A A . 14 SER H 1 1 16 11055 1 1 14 SER HA H -8.810 3.270 3.950 1.00 . A A . 14 SER HA 1 1 16 11056 1 1 14 SER HB2 H -11.066 2.206 5.076 1.00 . A A . 14 SER HB2 1 1 16 11057 1 1 14 SER HB3 H -9.847 1.758 6.259 1.00 . A A . 14 SER HB3 1 1 16 11058 1 1 14 SER HG H -9.562 3.804 6.765 1.00 . A A . 14 SER HG 1 1 16 11059 1 1 14 SER N N -9.565 1.501 3.242 1.00 . A A . 14 SER N 1 1 16 11060 1 1 14 SER O O -6.812 2.344 5.152 1.00 . A A . 14 SER O 1 1 16 11061 1 1 14 SER OG O -10.110 3.760 5.978 1.00 . A A . 14 SER OG 1 1 16 11062 1 1 15 LEU C C -5.790 -0.767 4.378 1.00 . A A . 15 LEU C 1 1 16 11063 1 1 15 LEU CA C -6.724 -0.401 5.511 1.00 . A A . 15 LEU CA 1 1 16 11064 1 1 15 LEU CB C -7.235 -1.649 6.211 1.00 . A A . 15 LEU CB 1 1 16 11065 1 1 15 LEU CD1 C -7.944 -0.078 8.022 1.00 . A A . 15 LEU CD1 1 1 16 11066 1 1 15 LEU CD2 C -9.627 -1.293 6.660 1.00 . A A . 15 LEU CD2 1 1 16 11067 1 1 15 LEU CG C -8.264 -1.372 7.295 1.00 . A A . 15 LEU CG 1 1 16 11068 1 1 15 LEU H H -8.667 -0.118 4.807 1.00 . A A . 15 LEU H 1 1 16 11069 1 1 15 LEU HA H -6.195 0.204 6.210 1.00 . A A . 15 LEU HA 1 1 16 11070 1 1 15 LEU HB2 H -7.694 -2.301 5.470 1.00 . A A . 15 LEU HB2 1 1 16 11071 1 1 15 LEU HB3 H -6.406 -2.153 6.648 1.00 . A A . 15 LEU HB3 1 1 16 11072 1 1 15 LEU HD11 H -8.650 0.071 8.826 1.00 . A A . 15 LEU HD11 1 1 16 11073 1 1 15 LEU HD12 H -8.013 0.744 7.322 1.00 . A A . 15 LEU HD12 1 1 16 11074 1 1 15 LEU HD13 H -6.943 -0.126 8.424 1.00 . A A . 15 LEU HD13 1 1 16 11075 1 1 15 LEU HD21 H -10.243 -2.101 7.023 1.00 . A A . 15 LEU HD21 1 1 16 11076 1 1 15 LEU HD22 H -9.511 -1.376 5.583 1.00 . A A . 15 LEU HD22 1 1 16 11077 1 1 15 LEU HD23 H -10.087 -0.347 6.902 1.00 . A A . 15 LEU HD23 1 1 16 11078 1 1 15 LEU HG H -8.267 -2.178 8.009 1.00 . A A . 15 LEU HG 1 1 16 11079 1 1 15 LEU N N -7.845 0.357 5.026 1.00 . A A . 15 LEU N 1 1 16 11080 1 1 15 LEU O O -4.623 -0.384 4.372 1.00 . A A . 15 LEU O 1 1 16 11081 1 1 16 ARG C C -4.724 -0.748 1.684 1.00 . A A . 16 ARG C 1 1 16 11082 1 1 16 ARG CA C -5.511 -1.911 2.257 1.00 . A A . 16 ARG CA 1 1 16 11083 1 1 16 ARG CB C -6.397 -2.505 1.168 1.00 . A A . 16 ARG CB 1 1 16 11084 1 1 16 ARG CD C -5.559 -4.811 1.722 1.00 . A A . 16 ARG CD 1 1 16 11085 1 1 16 ARG CG C -6.775 -3.956 1.401 1.00 . A A . 16 ARG CG 1 1 16 11086 1 1 16 ARG CZ C -5.777 -7.244 2.103 1.00 . A A . 16 ARG CZ 1 1 16 11087 1 1 16 ARG H H -7.261 -1.754 3.467 1.00 . A A . 16 ARG H 1 1 16 11088 1 1 16 ARG HA H -4.820 -2.652 2.593 1.00 . A A . 16 ARG HA 1 1 16 11089 1 1 16 ARG HB2 H -7.299 -1.928 1.115 1.00 . A A . 16 ARG HB2 1 1 16 11090 1 1 16 ARG HB3 H -5.888 -2.429 0.222 1.00 . A A . 16 ARG HB3 1 1 16 11091 1 1 16 ARG HD2 H -4.700 -4.387 1.224 1.00 . A A . 16 ARG HD2 1 1 16 11092 1 1 16 ARG HD3 H -5.400 -4.792 2.788 1.00 . A A . 16 ARG HD3 1 1 16 11093 1 1 16 ARG HE H -5.804 -6.353 0.318 1.00 . A A . 16 ARG HE 1 1 16 11094 1 1 16 ARG HG2 H -7.465 -4.005 2.230 1.00 . A A . 16 ARG HG2 1 1 16 11095 1 1 16 ARG HG3 H -7.250 -4.340 0.510 1.00 . A A . 16 ARG HG3 1 1 16 11096 1 1 16 ARG HH11 H -5.587 -6.168 3.806 1.00 . A A . 16 ARG HH11 1 1 16 11097 1 1 16 ARG HH12 H -5.727 -7.878 4.022 1.00 . A A . 16 ARG HH12 1 1 16 11098 1 1 16 ARG HH21 H -5.988 -8.597 0.617 1.00 . A A . 16 ARG HH21 1 1 16 11099 1 1 16 ARG HH22 H -5.954 -9.254 2.219 1.00 . A A . 16 ARG HH22 1 1 16 11100 1 1 16 ARG N N -6.312 -1.497 3.409 1.00 . A A . 16 ARG N 1 1 16 11101 1 1 16 ARG NE N -5.728 -6.194 1.282 1.00 . A A . 16 ARG NE 1 1 16 11102 1 1 16 ARG NH1 N -5.690 -7.082 3.418 1.00 . A A . 16 ARG NH1 1 1 16 11103 1 1 16 ARG NH2 N -5.918 -8.465 1.606 1.00 . A A . 16 ARG NH2 1 1 16 11104 1 1 16 ARG O O -3.666 -0.933 1.087 1.00 . A A . 16 ARG O 1 1 16 11105 1 1 17 ASN C C -3.320 1.923 2.069 1.00 . A A . 17 ASN C 1 1 16 11106 1 1 17 ASN CA C -4.660 1.662 1.387 1.00 . A A . 17 ASN CA 1 1 16 11107 1 1 17 ASN CB C -5.620 2.809 1.636 1.00 . A A . 17 ASN CB 1 1 16 11108 1 1 17 ASN CG C -6.250 3.335 0.372 1.00 . A A . 17 ASN CG 1 1 16 11109 1 1 17 ASN H H -6.107 0.497 2.348 1.00 . A A . 17 ASN H 1 1 16 11110 1 1 17 ASN HA H -4.506 1.563 0.329 1.00 . A A . 17 ASN HA 1 1 16 11111 1 1 17 ASN HB2 H -6.392 2.469 2.290 1.00 . A A . 17 ASN HB2 1 1 16 11112 1 1 17 ASN HB3 H -5.108 3.603 2.115 1.00 . A A . 17 ASN HB3 1 1 16 11113 1 1 17 ASN HD21 H -7.112 4.792 1.405 1.00 . A A . 17 ASN HD21 1 1 16 11114 1 1 17 ASN HD22 H -7.434 4.771 -0.283 1.00 . A A . 17 ASN HD22 1 1 16 11115 1 1 17 ASN N N -5.265 0.440 1.870 1.00 . A A . 17 ASN N 1 1 16 11116 1 1 17 ASN ND2 N -7.008 4.409 0.509 1.00 . A A . 17 ASN ND2 1 1 16 11117 1 1 17 ASN O O -2.265 1.672 1.489 1.00 . A A . 17 ASN O 1 1 16 11118 1 1 17 ASN OD1 O -6.060 2.784 -0.713 1.00 . A A . 17 ASN OD1 1 1 16 11119 1 1 18 PRO C C -1.211 1.512 4.122 1.00 . A A . 18 PRO C 1 1 16 11120 1 1 18 PRO CA C -2.118 2.717 4.045 1.00 . A A . 18 PRO CA 1 1 16 11121 1 1 18 PRO CB C -2.588 3.106 5.447 1.00 . A A . 18 PRO CB 1 1 16 11122 1 1 18 PRO CD C -4.490 2.786 4.110 1.00 . A A . 18 PRO CD 1 1 16 11123 1 1 18 PRO CG C -3.984 2.635 5.504 1.00 . A A . 18 PRO CG 1 1 16 11124 1 1 18 PRO HA H -1.627 3.527 3.604 1.00 . A A . 18 PRO HA 1 1 16 11125 1 1 18 PRO HB2 H -1.971 2.618 6.189 1.00 . A A . 18 PRO HB2 1 1 16 11126 1 1 18 PRO HB3 H -2.527 4.173 5.563 1.00 . A A . 18 PRO HB3 1 1 16 11127 1 1 18 PRO HD2 H -5.293 2.114 3.918 1.00 . A A . 18 PRO HD2 1 1 16 11128 1 1 18 PRO HD3 H -4.775 3.807 3.924 1.00 . A A . 18 PRO HD3 1 1 16 11129 1 1 18 PRO HG2 H -4.009 1.603 5.804 1.00 . A A . 18 PRO HG2 1 1 16 11130 1 1 18 PRO HG3 H -4.553 3.249 6.180 1.00 . A A . 18 PRO HG3 1 1 16 11131 1 1 18 PRO N N -3.329 2.435 3.317 1.00 . A A . 18 PRO N 1 1 16 11132 1 1 18 PRO O O -0.015 1.626 4.385 1.00 . A A . 18 PRO O 1 1 16 11133 1 1 19 ILE C C -0.179 -1.098 2.766 1.00 . A A . 19 ILE C 1 1 16 11134 1 1 19 ILE CA C -1.064 -0.900 3.980 1.00 . A A . 19 ILE CA 1 1 16 11135 1 1 19 ILE CB C -2.005 -2.112 4.154 1.00 . A A . 19 ILE CB 1 1 16 11136 1 1 19 ILE CD1 C -3.481 -3.253 5.902 1.00 . A A . 19 ILE CD1 1 1 16 11137 1 1 19 ILE CG1 C -2.737 -1.998 5.494 1.00 . A A . 19 ILE CG1 1 1 16 11138 1 1 19 ILE CG2 C -1.225 -3.425 4.073 1.00 . A A . 19 ILE CG2 1 1 16 11139 1 1 19 ILE H H -2.775 0.339 3.716 1.00 . A A . 19 ILE H 1 1 16 11140 1 1 19 ILE HA H -0.433 -0.848 4.842 1.00 . A A . 19 ILE HA 1 1 16 11141 1 1 19 ILE HB H -2.728 -2.099 3.353 1.00 . A A . 19 ILE HB 1 1 16 11142 1 1 19 ILE HD11 H -3.777 -3.800 5.019 1.00 . A A . 19 ILE HD11 1 1 16 11143 1 1 19 ILE HD12 H -4.360 -2.983 6.469 1.00 . A A . 19 ILE HD12 1 1 16 11144 1 1 19 ILE HD13 H -2.837 -3.873 6.509 1.00 . A A . 19 ILE HD13 1 1 16 11145 1 1 19 ILE HG12 H -2.019 -1.771 6.262 1.00 . A A . 19 ILE HG12 1 1 16 11146 1 1 19 ILE HG13 H -3.449 -1.195 5.439 1.00 . A A . 19 ILE HG13 1 1 16 11147 1 1 19 ILE HG21 H -1.324 -3.963 5.004 1.00 . A A . 19 ILE HG21 1 1 16 11148 1 1 19 ILE HG22 H -0.181 -3.218 3.890 1.00 . A A . 19 ILE HG22 1 1 16 11149 1 1 19 ILE HG23 H -1.617 -4.027 3.267 1.00 . A A . 19 ILE HG23 1 1 16 11150 1 1 19 ILE N N -1.806 0.350 3.910 1.00 . A A . 19 ILE N 1 1 16 11151 1 1 19 ILE O O 0.950 -1.543 2.891 1.00 . A A . 19 ILE O 1 1 16 11152 1 1 20 LEU C C 1.170 0.206 0.416 1.00 . A A . 20 LEU C 1 1 16 11153 1 1 20 LEU CA C 0.087 -0.830 0.375 1.00 . A A . 20 LEU CA 1 1 16 11154 1 1 20 LEU CB C -0.797 -0.662 -0.860 1.00 . A A . 20 LEU CB 1 1 16 11155 1 1 20 LEU CD1 C -0.879 1.226 -2.510 1.00 . A A . 20 LEU CD1 1 1 16 11156 1 1 20 LEU CD2 C -2.813 0.787 -1.006 1.00 . A A . 20 LEU CD2 1 1 16 11157 1 1 20 LEU CG C -1.308 0.751 -1.131 1.00 . A A . 20 LEU CG 1 1 16 11158 1 1 20 LEU H H -1.552 -0.317 1.602 1.00 . A A . 20 LEU H 1 1 16 11159 1 1 20 LEU HA H 0.543 -1.806 0.354 1.00 . A A . 20 LEU HA 1 1 16 11160 1 1 20 LEU HB2 H -0.234 -0.987 -1.718 1.00 . A A . 20 LEU HB2 1 1 16 11161 1 1 20 LEU HB3 H -1.649 -1.310 -0.745 1.00 . A A . 20 LEU HB3 1 1 16 11162 1 1 20 LEU HD11 H 0.099 0.829 -2.739 1.00 . A A . 20 LEU HD11 1 1 16 11163 1 1 20 LEU HD12 H -0.843 2.305 -2.526 1.00 . A A . 20 LEU HD12 1 1 16 11164 1 1 20 LEU HD13 H -1.589 0.878 -3.247 1.00 . A A . 20 LEU HD13 1 1 16 11165 1 1 20 LEU HD21 H -3.257 0.181 -1.781 1.00 . A A . 20 LEU HD21 1 1 16 11166 1 1 20 LEU HD22 H -3.160 1.806 -1.099 1.00 . A A . 20 LEU HD22 1 1 16 11167 1 1 20 LEU HD23 H -3.091 0.397 -0.041 1.00 . A A . 20 LEU HD23 1 1 16 11168 1 1 20 LEU HG H -0.898 1.424 -0.398 1.00 . A A . 20 LEU HG 1 1 16 11169 1 1 20 LEU N N -0.680 -0.719 1.611 1.00 . A A . 20 LEU N 1 1 16 11170 1 1 20 LEU O O 2.318 -0.038 0.048 1.00 . A A . 20 LEU O 1 1 16 11171 1 1 21 VAL C C 2.805 1.941 2.065 1.00 . A A . 21 VAL C 1 1 16 11172 1 1 21 VAL CA C 1.697 2.422 1.166 1.00 . A A . 21 VAL CA 1 1 16 11173 1 1 21 VAL CB C 0.971 3.503 1.917 1.00 . A A . 21 VAL CB 1 1 16 11174 1 1 21 VAL CG1 C 1.958 4.318 2.703 1.00 . A A . 21 VAL CG1 1 1 16 11175 1 1 21 VAL CG2 C 0.118 4.331 0.981 1.00 . A A . 21 VAL CG2 1 1 16 11176 1 1 21 VAL H H -0.120 1.448 1.290 1.00 . A A . 21 VAL H 1 1 16 11177 1 1 21 VAL HA H 2.062 2.807 0.229 1.00 . A A . 21 VAL HA 1 1 16 11178 1 1 21 VAL HB H 0.327 3.001 2.616 1.00 . A A . 21 VAL HB 1 1 16 11179 1 1 21 VAL HG11 H 1.441 4.887 3.456 1.00 . A A . 21 VAL HG11 1 1 16 11180 1 1 21 VAL HG12 H 2.492 4.975 2.038 1.00 . A A . 21 VAL HG12 1 1 16 11181 1 1 21 VAL HG13 H 2.654 3.632 3.176 1.00 . A A . 21 VAL HG13 1 1 16 11182 1 1 21 VAL HG21 H 0.747 4.829 0.261 1.00 . A A . 21 VAL HG21 1 1 16 11183 1 1 21 VAL HG22 H -0.437 5.064 1.549 1.00 . A A . 21 VAL HG22 1 1 16 11184 1 1 21 VAL HG23 H -0.570 3.672 0.468 1.00 . A A . 21 VAL HG23 1 1 16 11185 1 1 21 VAL N N 0.796 1.345 0.959 1.00 . A A . 21 VAL N 1 1 16 11186 1 1 21 VAL O O 3.985 2.043 1.753 1.00 . A A . 21 VAL O 1 1 16 11187 1 1 22 PHE C C 4.228 -0.076 3.554 1.00 . A A . 22 PHE C 1 1 16 11188 1 1 22 PHE CA C 3.228 0.851 4.202 1.00 . A A . 22 PHE CA 1 1 16 11189 1 1 22 PHE CB C 2.362 0.129 5.205 1.00 . A A . 22 PHE CB 1 1 16 11190 1 1 22 PHE CD1 C 4.076 -1.245 6.249 1.00 . A A . 22 PHE CD1 1 1 16 11191 1 1 22 PHE CD2 C 2.251 -2.294 5.184 1.00 . A A . 22 PHE CD2 1 1 16 11192 1 1 22 PHE CE1 C 4.611 -2.461 6.567 1.00 . A A . 22 PHE CE1 1 1 16 11193 1 1 22 PHE CE2 C 2.764 -3.527 5.484 1.00 . A A . 22 PHE CE2 1 1 16 11194 1 1 22 PHE CG C 2.904 -1.168 5.566 1.00 . A A . 22 PHE CG 1 1 16 11195 1 1 22 PHE CZ C 3.953 -3.618 6.183 1.00 . A A . 22 PHE CZ 1 1 16 11196 1 1 22 PHE H H 1.392 1.315 3.342 1.00 . A A . 22 PHE H 1 1 16 11197 1 1 22 PHE HA H 3.753 1.649 4.706 1.00 . A A . 22 PHE HA 1 1 16 11198 1 1 22 PHE HB2 H 2.268 0.715 6.095 1.00 . A A . 22 PHE HB2 1 1 16 11199 1 1 22 PHE HB3 H 1.391 -0.030 4.778 1.00 . A A . 22 PHE HB3 1 1 16 11200 1 1 22 PHE HD1 H 4.577 -0.326 6.529 1.00 . A A . 22 PHE HD1 1 1 16 11201 1 1 22 PHE HD2 H 1.327 -2.190 4.635 1.00 . A A . 22 PHE HD2 1 1 16 11202 1 1 22 PHE HE1 H 5.534 -2.509 7.109 1.00 . A A . 22 PHE HE1 1 1 16 11203 1 1 22 PHE HE2 H 2.240 -4.412 5.179 1.00 . A A . 22 PHE HE2 1 1 16 11204 1 1 22 PHE HZ H 4.367 -4.580 6.419 1.00 . A A . 22 PHE HZ 1 1 16 11205 1 1 22 PHE N N 2.361 1.388 3.194 1.00 . A A . 22 PHE N 1 1 16 11206 1 1 22 PHE O O 5.362 -0.199 4.002 1.00 . A A . 22 PHE O 1 1 16 11207 1 1 23 LEU C C 5.594 -0.764 0.816 1.00 . A A . 23 LEU C 1 1 16 11208 1 1 23 LEU CA C 4.721 -1.586 1.730 1.00 . A A . 23 LEU CA 1 1 16 11209 1 1 23 LEU CB C 3.982 -2.609 0.878 1.00 . A A . 23 LEU CB 1 1 16 11210 1 1 23 LEU CD1 C 1.813 -3.427 1.683 1.00 . A A . 23 LEU CD1 1 1 16 11211 1 1 23 LEU CD2 C 3.553 -5.072 0.987 1.00 . A A . 23 LEU CD2 1 1 16 11212 1 1 23 LEU CG C 3.288 -3.725 1.641 1.00 . A A . 23 LEU CG 1 1 16 11213 1 1 23 LEU H H 2.865 -0.510 2.141 1.00 . A A . 23 LEU H 1 1 16 11214 1 1 23 LEU HA H 5.348 -2.091 2.443 1.00 . A A . 23 LEU HA 1 1 16 11215 1 1 23 LEU HB2 H 3.237 -2.082 0.297 1.00 . A A . 23 LEU HB2 1 1 16 11216 1 1 23 LEU HB3 H 4.692 -3.055 0.197 1.00 . A A . 23 LEU HB3 1 1 16 11217 1 1 23 LEU HD11 H 1.417 -3.681 2.654 1.00 . A A . 23 LEU HD11 1 1 16 11218 1 1 23 LEU HD12 H 1.305 -3.995 0.918 1.00 . A A . 23 LEU HD12 1 1 16 11219 1 1 23 LEU HD13 H 1.678 -2.365 1.502 1.00 . A A . 23 LEU HD13 1 1 16 11220 1 1 23 LEU HD21 H 4.380 -5.556 1.482 1.00 . A A . 23 LEU HD21 1 1 16 11221 1 1 23 LEU HD22 H 3.794 -4.923 -0.055 1.00 . A A . 23 LEU HD22 1 1 16 11222 1 1 23 LEU HD23 H 2.672 -5.691 1.068 1.00 . A A . 23 LEU HD23 1 1 16 11223 1 1 23 LEU HG H 3.659 -3.754 2.655 1.00 . A A . 23 LEU HG 1 1 16 11224 1 1 23 LEU N N 3.805 -0.693 2.467 1.00 . A A . 23 LEU N 1 1 16 11225 1 1 23 LEU O O 6.768 -1.062 0.597 1.00 . A A . 23 LEU O 1 1 16 11226 1 1 24 LYS C C 6.760 1.911 0.088 1.00 . A A . 24 LYS C 1 1 16 11227 1 1 24 LYS CA C 5.638 1.183 -0.610 1.00 . A A . 24 LYS CA 1 1 16 11228 1 1 24 LYS CB C 4.587 2.151 -1.123 1.00 . A A . 24 LYS CB 1 1 16 11229 1 1 24 LYS CD C 2.958 1.401 -2.832 1.00 . A A . 24 LYS CD 1 1 16 11230 1 1 24 LYS CE C 1.995 2.431 -3.402 1.00 . A A . 24 LYS CE 1 1 16 11231 1 1 24 LYS CG C 4.330 1.998 -2.593 1.00 . A A . 24 LYS CG 1 1 16 11232 1 1 24 LYS H H 4.055 0.437 0.525 1.00 . A A . 24 LYS H 1 1 16 11233 1 1 24 LYS HA H 6.037 0.619 -1.433 1.00 . A A . 24 LYS HA 1 1 16 11234 1 1 24 LYS HB2 H 3.670 1.951 -0.614 1.00 . A A . 24 LYS HB2 1 1 16 11235 1 1 24 LYS HB3 H 4.877 3.158 -0.911 1.00 . A A . 24 LYS HB3 1 1 16 11236 1 1 24 LYS HD2 H 3.049 0.580 -3.527 1.00 . A A . 24 LYS HD2 1 1 16 11237 1 1 24 LYS HD3 H 2.573 1.035 -1.883 1.00 . A A . 24 LYS HD3 1 1 16 11238 1 1 24 LYS HE2 H 1.145 2.515 -2.744 1.00 . A A . 24 LYS HE2 1 1 16 11239 1 1 24 LYS HE3 H 2.499 3.385 -3.461 1.00 . A A . 24 LYS HE3 1 1 16 11240 1 1 24 LYS HG2 H 4.394 2.961 -3.069 1.00 . A A . 24 LYS HG2 1 1 16 11241 1 1 24 LYS HG3 H 5.073 1.332 -2.997 1.00 . A A . 24 LYS HG3 1 1 16 11242 1 1 24 LYS HZ1 H 2.269 1.537 -5.271 1.00 . A A . 24 LYS HZ1 1 1 16 11243 1 1 24 LYS HZ2 H 1.273 2.903 -5.306 1.00 . A A . 24 LYS HZ2 1 1 16 11244 1 1 24 LYS HZ3 H 0.682 1.443 -4.693 1.00 . A A . 24 LYS HZ3 1 1 16 11245 1 1 24 LYS N N 4.989 0.273 0.292 1.00 . A A . 24 LYS N 1 1 16 11246 1 1 24 LYS NZ N 1.522 2.052 -4.762 1.00 . A A . 24 LYS NZ 1 1 16 11247 1 1 24 LYS O O 7.850 2.068 -0.451 1.00 . A A . 24 LYS O 1 1 16 11248 1 1 25 THR C C 8.537 2.090 2.533 1.00 . A A . 25 THR C 1 1 16 11249 1 1 25 THR CA C 7.417 3.026 2.135 1.00 . A A . 25 THR CA 1 1 16 11250 1 1 25 THR CB C 6.713 3.554 3.379 1.00 . A A . 25 THR CB 1 1 16 11251 1 1 25 THR CG2 C 5.827 2.515 4.028 1.00 . A A . 25 THR CG2 1 1 16 11252 1 1 25 THR H H 5.593 2.144 1.650 1.00 . A A . 25 THR H 1 1 16 11253 1 1 25 THR HA H 7.814 3.848 1.566 1.00 . A A . 25 THR HA 1 1 16 11254 1 1 25 THR HB H 6.093 4.390 3.101 1.00 . A A . 25 THR HB 1 1 16 11255 1 1 25 THR HG1 H 7.208 4.536 4.999 1.00 . A A . 25 THR HG1 1 1 16 11256 1 1 25 THR HG21 H 5.183 2.071 3.279 1.00 . A A . 25 THR HG21 1 1 16 11257 1 1 25 THR HG22 H 5.223 2.982 4.791 1.00 . A A . 25 THR HG22 1 1 16 11258 1 1 25 THR HG23 H 6.439 1.747 4.472 1.00 . A A . 25 THR HG23 1 1 16 11259 1 1 25 THR N N 6.471 2.327 1.301 1.00 . A A . 25 THR N 1 1 16 11260 1 1 25 THR O O 9.711 2.449 2.490 1.00 . A A . 25 THR O 1 1 16 11261 1 1 25 THR OG1 O 7.651 3.992 4.345 1.00 . A A . 25 THR OG1 1 1 16 11262 1 1 26 ARG C C 10.078 -0.357 2.078 1.00 . A A . 26 ARG C 1 1 16 11263 1 1 26 ARG CA C 9.171 -0.118 3.263 1.00 . A A . 26 ARG CA 1 1 16 11264 1 1 26 ARG CB C 8.482 -1.414 3.659 1.00 . A A . 26 ARG CB 1 1 16 11265 1 1 26 ARG CD C 8.606 -0.641 6.059 1.00 . A A . 26 ARG CD 1 1 16 11266 1 1 26 ARG CG C 7.775 -1.355 5.006 1.00 . A A . 26 ARG CG 1 1 16 11267 1 1 26 ARG CZ C 7.110 0.342 7.760 1.00 . A A . 26 ARG CZ 1 1 16 11268 1 1 26 ARG H H 7.217 0.614 2.893 1.00 . A A . 26 ARG H 1 1 16 11269 1 1 26 ARG HA H 9.753 0.262 4.084 1.00 . A A . 26 ARG HA 1 1 16 11270 1 1 26 ARG HB2 H 7.746 -1.640 2.901 1.00 . A A . 26 ARG HB2 1 1 16 11271 1 1 26 ARG HB3 H 9.215 -2.206 3.690 1.00 . A A . 26 ARG HB3 1 1 16 11272 1 1 26 ARG HD2 H 9.554 -1.148 6.156 1.00 . A A . 26 ARG HD2 1 1 16 11273 1 1 26 ARG HD3 H 8.773 0.375 5.733 1.00 . A A . 26 ARG HD3 1 1 16 11274 1 1 26 ARG HE H 8.107 -1.375 7.963 1.00 . A A . 26 ARG HE 1 1 16 11275 1 1 26 ARG HG2 H 6.846 -0.829 4.889 1.00 . A A . 26 ARG HG2 1 1 16 11276 1 1 26 ARG HG3 H 7.577 -2.359 5.337 1.00 . A A . 26 ARG HG3 1 1 16 11277 1 1 26 ARG HH11 H 7.314 1.463 6.091 1.00 . A A . 26 ARG HH11 1 1 16 11278 1 1 26 ARG HH12 H 6.246 2.108 7.289 1.00 . A A . 26 ARG HH12 1 1 16 11279 1 1 26 ARG HH21 H 6.701 -0.522 9.540 1.00 . A A . 26 ARG HH21 1 1 16 11280 1 1 26 ARG HH22 H 5.900 0.984 9.246 1.00 . A A . 26 ARG HH22 1 1 16 11281 1 1 26 ARG N N 8.175 0.868 2.896 1.00 . A A . 26 ARG N 1 1 16 11282 1 1 26 ARG NE N 7.938 -0.623 7.360 1.00 . A A . 26 ARG NE 1 1 16 11283 1 1 26 ARG NH1 N 6.871 1.390 6.982 1.00 . A A . 26 ARG NH1 1 1 16 11284 1 1 26 ARG NH2 N 6.523 0.261 8.946 1.00 . A A . 26 ARG NH2 1 1 16 11285 1 1 26 ARG O O 11.293 -0.476 2.213 1.00 . A A . 26 ARG O 1 1 16 11286 1 1 27 VAL C C 10.800 0.710 -0.797 1.00 . A A . 27 VAL C 1 1 16 11287 1 1 27 VAL CA C 10.131 -0.588 -0.341 1.00 . A A . 27 VAL CA 1 1 16 11288 1 1 27 VAL CB C 9.095 -1.027 -1.381 1.00 . A A . 27 VAL CB 1 1 16 11289 1 1 27 VAL CG1 C 9.447 -0.518 -2.757 1.00 . A A . 27 VAL CG1 1 1 16 11290 1 1 27 VAL CG2 C 8.927 -2.536 -1.371 1.00 . A A . 27 VAL CG2 1 1 16 11291 1 1 27 VAL H H 8.486 -0.270 0.894 1.00 . A A . 27 VAL H 1 1 16 11292 1 1 27 VAL HA H 10.870 -1.373 -0.222 1.00 . A A . 27 VAL HA 1 1 16 11293 1 1 27 VAL HB H 8.153 -0.582 -1.098 1.00 . A A . 27 VAL HB 1 1 16 11294 1 1 27 VAL HG11 H 9.305 0.550 -2.776 1.00 . A A . 27 VAL HG11 1 1 16 11295 1 1 27 VAL HG12 H 8.806 -0.984 -3.489 1.00 . A A . 27 VAL HG12 1 1 16 11296 1 1 27 VAL HG13 H 10.477 -0.749 -2.974 1.00 . A A . 27 VAL HG13 1 1 16 11297 1 1 27 VAL HG21 H 8.379 -2.829 -0.487 1.00 . A A . 27 VAL HG21 1 1 16 11298 1 1 27 VAL HG22 H 9.899 -3.007 -1.365 1.00 . A A . 27 VAL HG22 1 1 16 11299 1 1 27 VAL HG23 H 8.383 -2.845 -2.251 1.00 . A A . 27 VAL HG23 1 1 16 11300 1 1 27 VAL N N 9.454 -0.394 0.915 1.00 . A A . 27 VAL N 1 1 16 11301 1 1 27 VAL O O 11.723 0.700 -1.608 1.00 . A A . 27 VAL O 1 1 16 11302 1 1 28 LEU C C 12.113 3.310 0.212 1.00 . A A . 28 LEU C 1 1 16 11303 1 1 28 LEU CA C 10.828 3.129 -0.551 1.00 . A A . 28 LEU CA 1 1 16 11304 1 1 28 LEU CB C 9.764 4.172 -0.164 1.00 . A A . 28 LEU CB 1 1 16 11305 1 1 28 LEU CD1 C 11.295 5.733 1.090 1.00 . A A . 28 LEU CD1 1 1 16 11306 1 1 28 LEU CD2 C 8.822 5.893 1.409 1.00 . A A . 28 LEU CD2 1 1 16 11307 1 1 28 LEU CG C 9.992 4.953 1.134 1.00 . A A . 28 LEU CG 1 1 16 11308 1 1 28 LEU H H 9.610 1.752 0.386 1.00 . A A . 28 LEU H 1 1 16 11309 1 1 28 LEU HA H 11.024 3.190 -1.600 1.00 . A A . 28 LEU HA 1 1 16 11310 1 1 28 LEU HB2 H 9.676 4.867 -0.961 1.00 . A A . 28 LEU HB2 1 1 16 11311 1 1 28 LEU HB3 H 8.823 3.659 -0.071 1.00 . A A . 28 LEU HB3 1 1 16 11312 1 1 28 LEU HD11 H 11.129 6.739 1.448 1.00 . A A . 28 LEU HD11 1 1 16 11313 1 1 28 LEU HD12 H 11.661 5.766 0.075 1.00 . A A . 28 LEU HD12 1 1 16 11314 1 1 28 LEU HD13 H 12.019 5.242 1.718 1.00 . A A . 28 LEU HD13 1 1 16 11315 1 1 28 LEU HD21 H 8.074 5.771 0.641 1.00 . A A . 28 LEU HD21 1 1 16 11316 1 1 28 LEU HD22 H 9.172 6.914 1.410 1.00 . A A . 28 LEU HD22 1 1 16 11317 1 1 28 LEU HD23 H 8.393 5.659 2.371 1.00 . A A . 28 LEU HD23 1 1 16 11318 1 1 28 LEU HG H 10.051 4.248 1.946 1.00 . A A . 28 LEU HG 1 1 16 11319 1 1 28 LEU N N 10.321 1.818 -0.252 1.00 . A A . 28 LEU N 1 1 16 11320 1 1 28 LEU O O 13.146 3.673 -0.340 1.00 . A A . 28 LEU O 1 1 16 11321 1 1 29 LYS C C 14.133 1.962 2.022 1.00 . A A . 29 LYS C 1 1 16 11322 1 1 29 LYS CA C 13.160 3.060 2.382 1.00 . A A . 29 LYS CA 1 1 16 11323 1 1 29 LYS CB C 12.723 2.961 3.849 1.00 . A A . 29 LYS CB 1 1 16 11324 1 1 29 LYS CD C 12.577 1.304 5.736 1.00 . A A . 29 LYS CD 1 1 16 11325 1 1 29 LYS CE C 13.372 0.019 5.902 1.00 . A A . 29 LYS CE 1 1 16 11326 1 1 29 LYS CG C 12.252 1.577 4.274 1.00 . A A . 29 LYS CG 1 1 16 11327 1 1 29 LYS H H 11.174 2.681 1.822 1.00 . A A . 29 LYS H 1 1 16 11328 1 1 29 LYS HA H 13.641 4.000 2.218 1.00 . A A . 29 LYS HA 1 1 16 11329 1 1 29 LYS HB2 H 13.556 3.239 4.477 1.00 . A A . 29 LYS HB2 1 1 16 11330 1 1 29 LYS HB3 H 11.914 3.657 4.015 1.00 . A A . 29 LYS HB3 1 1 16 11331 1 1 29 LYS HD2 H 13.159 2.127 6.126 1.00 . A A . 29 LYS HD2 1 1 16 11332 1 1 29 LYS HD3 H 11.654 1.220 6.289 1.00 . A A . 29 LYS HD3 1 1 16 11333 1 1 29 LYS HE2 H 13.648 -0.087 6.941 1.00 . A A . 29 LYS HE2 1 1 16 11334 1 1 29 LYS HE3 H 12.750 -0.814 5.609 1.00 . A A . 29 LYS HE3 1 1 16 11335 1 1 29 LYS HG2 H 11.183 1.516 4.137 1.00 . A A . 29 LYS HG2 1 1 16 11336 1 1 29 LYS HG3 H 12.739 0.834 3.663 1.00 . A A . 29 LYS HG3 1 1 16 11337 1 1 29 LYS HZ1 H 14.648 -0.846 4.491 1.00 . A A . 29 LYS HZ1 1 1 16 11338 1 1 29 LYS HZ2 H 15.450 0.045 5.683 1.00 . A A . 29 LYS HZ2 1 1 16 11339 1 1 29 LYS HZ3 H 14.623 0.845 4.444 1.00 . A A . 29 LYS HZ3 1 1 16 11340 1 1 29 LYS N N 12.023 2.995 1.488 1.00 . A A . 29 LYS N 1 1 16 11341 1 1 29 LYS NZ N 14.610 0.015 5.072 1.00 . A A . 29 LYS NZ 1 1 16 11342 1 1 29 LYS O O 15.321 2.042 2.323 1.00 . A A . 29 LYS O 1 1 16 11343 1 1 30 ARG C C 15.108 0.405 -0.428 1.00 . A A . 30 ARG C 1 1 16 11344 1 1 30 ARG CA C 14.435 -0.106 0.816 1.00 . A A . 30 ARG CA 1 1 16 11345 1 1 30 ARG CB C 13.562 -1.332 0.518 1.00 . A A . 30 ARG CB 1 1 16 11346 1 1 30 ARG CD C 13.416 -2.933 -1.419 1.00 . A A . 30 ARG CD 1 1 16 11347 1 1 30 ARG CG C 13.178 -1.508 -0.944 1.00 . A A . 30 ARG CG 1 1 16 11348 1 1 30 ARG CZ C 12.144 -5.028 -1.115 1.00 . A A . 30 ARG CZ 1 1 16 11349 1 1 30 ARG H H 12.687 1.008 1.035 1.00 . A A . 30 ARG H 1 1 16 11350 1 1 30 ARG HA H 15.174 -0.340 1.560 1.00 . A A . 30 ARG HA 1 1 16 11351 1 1 30 ARG HB2 H 14.081 -2.204 0.823 1.00 . A A . 30 ARG HB2 1 1 16 11352 1 1 30 ARG HB3 H 12.660 -1.252 1.094 1.00 . A A . 30 ARG HB3 1 1 16 11353 1 1 30 ARG HD2 H 13.116 -3.007 -2.453 1.00 . A A . 30 ARG HD2 1 1 16 11354 1 1 30 ARG HD3 H 14.470 -3.157 -1.333 1.00 . A A . 30 ARG HD3 1 1 16 11355 1 1 30 ARG HE H 12.512 -3.690 0.318 1.00 . A A . 30 ARG HE 1 1 16 11356 1 1 30 ARG HG2 H 12.141 -1.280 -1.059 1.00 . A A . 30 ARG HG2 1 1 16 11357 1 1 30 ARG HG3 H 13.757 -0.834 -1.543 1.00 . A A . 30 ARG HG3 1 1 16 11358 1 1 30 ARG HH11 H 12.852 -4.761 -2.991 1.00 . A A . 30 ARG HH11 1 1 16 11359 1 1 30 ARG HH12 H 11.937 -6.208 -2.742 1.00 . A A . 30 ARG HH12 1 1 16 11360 1 1 30 ARG HH21 H 11.312 -5.591 0.638 1.00 . A A . 30 ARG HH21 1 1 16 11361 1 1 30 ARG HH22 H 11.063 -6.681 -0.685 1.00 . A A . 30 ARG HH22 1 1 16 11362 1 1 30 ARG N N 13.624 0.974 1.301 1.00 . A A . 30 ARG N 1 1 16 11363 1 1 30 ARG NE N 12.656 -3.899 -0.628 1.00 . A A . 30 ARG NE 1 1 16 11364 1 1 30 ARG NH1 N 12.326 -5.359 -2.387 1.00 . A A . 30 ARG NH1 1 1 16 11365 1 1 30 ARG NH2 N 11.450 -5.833 -0.322 1.00 . A A . 30 ARG NH2 1 1 16 11366 1 1 30 ARG O O 16.257 0.100 -0.715 1.00 . A A . 30 ARG O 1 1 16 11367 1 1 31 TRP C C 15.846 2.874 -1.943 1.00 . A A . 31 TRP C 1 1 16 11368 1 1 31 TRP CA C 14.765 1.887 -2.308 1.00 . A A . 31 TRP CA 1 1 16 11369 1 1 31 TRP CB C 13.561 2.564 -2.896 1.00 . A A . 31 TRP CB 1 1 16 11370 1 1 31 TRP CD1 C 12.503 1.138 -4.617 1.00 . A A . 31 TRP CD1 1 1 16 11371 1 1 31 TRP CD2 C 13.968 2.562 -5.363 1.00 . A A . 31 TRP CD2 1 1 16 11372 1 1 31 TRP CE2 C 13.486 1.858 -6.455 1.00 . A A . 31 TRP CE2 1 1 16 11373 1 1 31 TRP CE3 C 14.903 3.525 -5.512 1.00 . A A . 31 TRP CE3 1 1 16 11374 1 1 31 TRP CG C 13.320 2.101 -4.242 1.00 . A A . 31 TRP CG 1 1 16 11375 1 1 31 TRP CH2 C 14.887 3.078 -7.892 1.00 . A A . 31 TRP CH2 1 1 16 11376 1 1 31 TRP CZ2 C 13.933 2.097 -7.734 1.00 . A A . 31 TRP CZ2 1 1 16 11377 1 1 31 TRP CZ3 C 15.380 3.795 -6.782 1.00 . A A . 31 TRP CZ3 1 1 16 11378 1 1 31 TRP H H 13.466 1.445 -0.807 1.00 . A A . 31 TRP H 1 1 16 11379 1 1 31 TRP HA H 15.133 1.151 -3.014 1.00 . A A . 31 TRP HA 1 1 16 11380 1 1 31 TRP HB2 H 12.706 2.342 -2.312 1.00 . A A . 31 TRP HB2 1 1 16 11381 1 1 31 TRP HB3 H 13.698 3.602 -2.926 1.00 . A A . 31 TRP HB3 1 1 16 11382 1 1 31 TRP HD1 H 11.903 0.608 -3.938 1.00 . A A . 31 TRP HD1 1 1 16 11383 1 1 31 TRP HE1 H 12.063 0.331 -6.485 1.00 . A A . 31 TRP HE1 1 1 16 11384 1 1 31 TRP HE3 H 15.256 4.044 -4.630 1.00 . A A . 31 TRP HE3 1 1 16 11385 1 1 31 TRP HH2 H 15.275 3.308 -8.874 1.00 . A A . 31 TRP HH2 1 1 16 11386 1 1 31 TRP HZ2 H 13.551 1.547 -8.570 1.00 . A A . 31 TRP HZ2 1 1 16 11387 1 1 31 TRP HZ3 H 16.127 4.559 -6.933 1.00 . A A . 31 TRP HZ3 1 1 16 11388 1 1 31 TRP N N 14.348 1.237 -1.127 1.00 . A A . 31 TRP N 1 1 16 11389 1 1 31 TRP NE1 N 12.573 0.968 -5.968 1.00 . A A . 31 TRP NE1 1 1 16 11390 1 1 31 TRP O O 16.887 2.928 -2.583 1.00 . A A . 31 TRP O 1 1 16 11391 1 1 32 ARG C C 17.879 3.781 -0.060 1.00 . A A . 32 ARG C 1 1 16 11392 1 1 32 ARG CA C 16.603 4.540 -0.346 1.00 . A A . 32 ARG CA 1 1 16 11393 1 1 32 ARG CB C 16.072 5.085 0.944 1.00 . A A . 32 ARG CB 1 1 16 11394 1 1 32 ARG CD C 14.301 6.394 2.105 1.00 . A A . 32 ARG CD 1 1 16 11395 1 1 32 ARG CG C 14.839 5.939 0.769 1.00 . A A . 32 ARG CG 1 1 16 11396 1 1 32 ARG CZ C 14.576 8.837 2.312 1.00 . A A . 32 ARG CZ 1 1 16 11397 1 1 32 ARG H H 14.776 3.490 -0.321 1.00 . A A . 32 ARG H 1 1 16 11398 1 1 32 ARG HA H 16.762 5.331 -1.054 1.00 . A A . 32 ARG HA 1 1 16 11399 1 1 32 ARG HB2 H 15.813 4.231 1.556 1.00 . A A . 32 ARG HB2 1 1 16 11400 1 1 32 ARG HB3 H 16.837 5.667 1.434 1.00 . A A . 32 ARG HB3 1 1 16 11401 1 1 32 ARG HD2 H 13.493 5.741 2.379 1.00 . A A . 32 ARG HD2 1 1 16 11402 1 1 32 ARG HD3 H 15.088 6.314 2.838 1.00 . A A . 32 ARG HD3 1 1 16 11403 1 1 32 ARG HE H 12.868 7.909 1.856 1.00 . A A . 32 ARG HE 1 1 16 11404 1 1 32 ARG HG2 H 15.089 6.792 0.171 1.00 . A A . 32 ARG HG2 1 1 16 11405 1 1 32 ARG HG3 H 14.079 5.364 0.267 1.00 . A A . 32 ARG HG3 1 1 16 11406 1 1 32 ARG HH11 H 16.272 7.780 2.636 1.00 . A A . 32 ARG HH11 1 1 16 11407 1 1 32 ARG HH12 H 16.427 9.498 2.783 1.00 . A A . 32 ARG HH12 1 1 16 11408 1 1 32 ARG HH21 H 13.079 10.166 2.048 1.00 . A A . 32 ARG HH21 1 1 16 11409 1 1 32 ARG HH22 H 14.618 10.852 2.448 1.00 . A A . 32 ARG HH22 1 1 16 11410 1 1 32 ARG N N 15.619 3.610 -0.848 1.00 . A A . 32 ARG N 1 1 16 11411 1 1 32 ARG NE N 13.814 7.770 2.070 1.00 . A A . 32 ARG NE 1 1 16 11412 1 1 32 ARG NH1 N 15.864 8.693 2.600 1.00 . A A . 32 ARG NH1 1 1 16 11413 1 1 32 ARG NH2 N 14.048 10.051 2.266 1.00 . A A . 32 ARG NH2 1 1 16 11414 1 1 32 ARG O O 18.977 4.158 -0.454 1.00 . A A . 32 ARG O 1 1 16 11415 1 1 33 LEU C C 19.320 1.117 -0.137 1.00 . A A . 33 LEU C 1 1 16 11416 1 1 33 LEU CA C 18.657 1.749 1.048 1.00 . A A . 33 LEU CA 1 1 16 11417 1 1 33 LEU CB C 17.889 0.701 1.823 1.00 . A A . 33 LEU CB 1 1 16 11418 1 1 33 LEU CD1 C 18.420 0.111 4.201 1.00 . A A . 33 LEU CD1 1 1 16 11419 1 1 33 LEU CD2 C 17.954 2.488 3.546 1.00 . A A . 33 LEU CD2 1 1 16 11420 1 1 33 LEU CG C 17.636 1.030 3.278 1.00 . A A . 33 LEU CG 1 1 16 11421 1 1 33 LEU H H 16.745 2.476 0.888 1.00 . A A . 33 LEU H 1 1 16 11422 1 1 33 LEU HA H 19.375 2.228 1.677 1.00 . A A . 33 LEU HA 1 1 16 11423 1 1 33 LEU HB2 H 16.923 0.592 1.351 1.00 . A A . 33 LEU HB2 1 1 16 11424 1 1 33 LEU HB3 H 18.385 -0.218 1.744 1.00 . A A . 33 LEU HB3 1 1 16 11425 1 1 33 LEU HD11 H 18.614 -0.825 3.698 1.00 . A A . 33 LEU HD11 1 1 16 11426 1 1 33 LEU HD12 H 17.847 -0.074 5.098 1.00 . A A . 33 LEU HD12 1 1 16 11427 1 1 33 LEU HD13 H 19.358 0.579 4.463 1.00 . A A . 33 LEU HD13 1 1 16 11428 1 1 33 LEU HD21 H 17.486 2.800 4.467 1.00 . A A . 33 LEU HD21 1 1 16 11429 1 1 33 LEU HD22 H 17.576 3.084 2.725 1.00 . A A . 33 LEU HD22 1 1 16 11430 1 1 33 LEU HD23 H 19.022 2.615 3.617 1.00 . A A . 33 LEU HD23 1 1 16 11431 1 1 33 LEU HG H 16.591 0.890 3.460 1.00 . A A . 33 LEU HG 1 1 16 11432 1 1 33 LEU N N 17.660 2.684 0.634 1.00 . A A . 33 LEU N 1 1 16 11433 1 1 33 LEU O O 20.533 0.921 -0.187 1.00 . A A . 33 LEU O 1 1 16 11434 1 1 34 PHE C C 19.524 1.239 -3.216 1.00 . A A . 34 PHE C 1 1 16 11435 1 1 34 PHE CA C 18.901 0.209 -2.327 1.00 . A A . 34 PHE CA 1 1 16 11436 1 1 34 PHE CB C 17.715 -0.433 -2.995 1.00 . A A . 34 PHE CB 1 1 16 11437 1 1 34 PHE CD1 C 18.090 -2.341 -1.534 1.00 . A A . 34 PHE CD1 1 1 16 11438 1 1 34 PHE CD2 C 17.336 -2.761 -3.741 1.00 . A A . 34 PHE CD2 1 1 16 11439 1 1 34 PHE CE1 C 18.123 -3.682 -1.273 1.00 . A A . 34 PHE CE1 1 1 16 11440 1 1 34 PHE CE2 C 17.356 -4.111 -3.499 1.00 . A A . 34 PHE CE2 1 1 16 11441 1 1 34 PHE CG C 17.700 -1.878 -2.759 1.00 . A A . 34 PHE CG 1 1 16 11442 1 1 34 PHE CZ C 17.753 -4.581 -2.258 1.00 . A A . 34 PHE CZ 1 1 16 11443 1 1 34 PHE H H 17.535 1.046 -0.948 1.00 . A A . 34 PHE H 1 1 16 11444 1 1 34 PHE HA H 19.618 -0.555 -2.097 1.00 . A A . 34 PHE HA 1 1 16 11445 1 1 34 PHE HB2 H 16.829 -0.025 -2.581 1.00 . A A . 34 PHE HB2 1 1 16 11446 1 1 34 PHE HB3 H 17.742 -0.260 -4.044 1.00 . A A . 34 PHE HB3 1 1 16 11447 1 1 34 PHE HD1 H 18.376 -1.620 -0.773 1.00 . A A . 34 PHE HD1 1 1 16 11448 1 1 34 PHE HD2 H 17.028 -2.387 -4.705 1.00 . A A . 34 PHE HD2 1 1 16 11449 1 1 34 PHE HE1 H 18.438 -4.024 -0.311 1.00 . A A . 34 PHE HE1 1 1 16 11450 1 1 34 PHE HE2 H 17.069 -4.791 -4.273 1.00 . A A . 34 PHE HE2 1 1 16 11451 1 1 34 PHE HZ H 17.777 -5.643 -2.061 1.00 . A A . 34 PHE HZ 1 1 16 11452 1 1 34 PHE N N 18.482 0.822 -1.087 1.00 . A A . 34 PHE N 1 1 16 11453 1 1 34 PHE O O 20.279 0.937 -4.140 1.00 . A A . 34 PHE O 1 1 16 11454 1 1 35 SER C C 20.953 4.194 -2.934 1.00 . A A . 35 SER C 1 1 16 11455 1 1 35 SER CA C 19.738 3.606 -3.641 1.00 . A A . 35 SER CA 1 1 16 11456 1 1 35 SER CB C 18.690 4.704 -3.864 1.00 . A A . 35 SER CB 1 1 16 11457 1 1 35 SER H H 18.594 2.592 -2.109 1.00 . A A . 35 SER H 1 1 16 11458 1 1 35 SER HA H 20.057 3.237 -4.608 1.00 . A A . 35 SER HA 1 1 16 11459 1 1 35 SER HB2 H 17.732 4.387 -3.493 1.00 . A A . 35 SER HB2 1 1 16 11460 1 1 35 SER HB3 H 19.001 5.594 -3.345 1.00 . A A . 35 SER HB3 1 1 16 11461 1 1 35 SER HG H 17.915 5.706 -5.358 1.00 . A A . 35 SER HG 1 1 16 11462 1 1 35 SER N N 19.204 2.465 -2.893 1.00 . A A . 35 SER N 1 1 16 11463 1 1 35 SER O O 21.798 4.827 -3.568 1.00 . A A . 35 SER O 1 1 16 11464 1 1 35 SER OG O 18.563 5.007 -5.242 1.00 . A A . 35 SER OG 1 1 16 11465 1 1 36 LYS C C 23.315 3.485 -0.853 1.00 . A A . 36 LYS C 1 1 16 11466 1 1 36 LYS CA C 22.176 4.497 -0.863 1.00 . A A . 36 LYS CA 1 1 16 11467 1 1 36 LYS CB C 21.727 4.874 0.551 1.00 . A A . 36 LYS CB 1 1 16 11468 1 1 36 LYS CD C 23.197 3.583 2.130 1.00 . A A . 36 LYS CD 1 1 16 11469 1 1 36 LYS CE C 23.708 2.176 1.890 1.00 . A A . 36 LYS CE 1 1 16 11470 1 1 36 LYS CG C 21.793 3.754 1.578 1.00 . A A . 36 LYS CG 1 1 16 11471 1 1 36 LYS H H 20.350 3.462 -1.157 1.00 . A A . 36 LYS H 1 1 16 11472 1 1 36 LYS HA H 22.521 5.385 -1.366 1.00 . A A . 36 LYS HA 1 1 16 11473 1 1 36 LYS HB2 H 22.342 5.684 0.903 1.00 . A A . 36 LYS HB2 1 1 16 11474 1 1 36 LYS HB3 H 20.707 5.210 0.496 1.00 . A A . 36 LYS HB3 1 1 16 11475 1 1 36 LYS HD2 H 23.857 4.284 1.642 1.00 . A A . 36 LYS HD2 1 1 16 11476 1 1 36 LYS HD3 H 23.183 3.775 3.193 1.00 . A A . 36 LYS HD3 1 1 16 11477 1 1 36 LYS HE2 H 23.485 1.573 2.756 1.00 . A A . 36 LYS HE2 1 1 16 11478 1 1 36 LYS HE3 H 23.197 1.771 1.028 1.00 . A A . 36 LYS HE3 1 1 16 11479 1 1 36 LYS HG2 H 21.127 3.992 2.395 1.00 . A A . 36 LYS HG2 1 1 16 11480 1 1 36 LYS HG3 H 21.479 2.832 1.116 1.00 . A A . 36 LYS HG3 1 1 16 11481 1 1 36 LYS HZ1 H 25.687 2.433 2.508 1.00 . A A . 36 LYS HZ1 1 1 16 11482 1 1 36 LYS HZ2 H 25.424 2.811 0.881 1.00 . A A . 36 LYS HZ2 1 1 16 11483 1 1 36 LYS HZ3 H 25.478 1.194 1.375 1.00 . A A . 36 LYS HZ3 1 1 16 11484 1 1 36 LYS N N 21.049 3.982 -1.623 1.00 . A A . 36 LYS N 1 1 16 11485 1 1 36 LYS NZ N 25.177 2.152 1.646 1.00 . A A . 36 LYS NZ 1 1 16 11486 1 1 36 LYS O O 24.469 3.823 -0.591 1.00 . A A . 36 LYS O 1 1 16 11487 1 1 37 HIS C C 24.747 1.219 -2.511 1.00 . A A . 37 HIS C 1 1 16 11488 1 1 37 HIS CA C 23.934 1.159 -1.221 1.00 . A A . 37 HIS CA 1 1 16 11489 1 1 37 HIS CB C 23.210 -0.185 -1.121 1.00 . A A . 37 HIS CB 1 1 16 11490 1 1 37 HIS CD2 C 22.948 -0.665 1.410 1.00 . A A . 37 HIS CD2 1 1 16 11491 1 1 37 HIS CE1 C 24.280 -2.401 1.548 1.00 . A A . 37 HIS CE1 1 1 16 11492 1 1 37 HIS CG C 23.444 -0.898 0.173 1.00 . A A . 37 HIS CG 1 1 16 11493 1 1 37 HIS H H 22.034 2.060 -1.368 1.00 . A A . 37 HIS H 1 1 16 11494 1 1 37 HIS HA H 24.603 1.260 -0.384 1.00 . A A . 37 HIS HA 1 1 16 11495 1 1 37 HIS HB2 H 22.150 -0.023 -1.223 1.00 . A A . 37 HIS HB2 1 1 16 11496 1 1 37 HIS HB3 H 23.544 -0.823 -1.919 1.00 . A A . 37 HIS HB3 1 1 16 11497 1 1 37 HIS HD1 H 24.785 -2.406 -0.435 1.00 . A A . 37 HIS HD1 1 1 16 11498 1 1 37 HIS HD2 H 22.262 0.124 1.687 1.00 . A A . 37 HIS HD2 1 1 16 11499 1 1 37 HIS HE1 H 24.842 -3.238 1.938 1.00 . A A . 37 HIS HE1 1 1 16 11500 1 1 37 HIS HE2 H 23.287 -1.708 3.202 1.00 . A A . 37 HIS HE2 1 1 16 11501 1 1 37 HIS N N 22.969 2.246 -1.164 1.00 . A A . 37 HIS N 1 1 16 11502 1 1 37 HIS ND1 N 24.275 -1.991 0.293 1.00 . A A . 37 HIS ND1 1 1 16 11503 1 1 37 HIS NE2 N 23.484 -1.613 2.247 1.00 . A A . 37 HIS NE2 1 1 16 11504 1 1 37 HIS O O 25.978 1.178 -2.487 1.00 . A A . 37 HIS O 1 1 16 11505 1 1 38 GLU C C 24.324 2.668 -5.670 1.00 . A A . 38 GLU C 1 1 16 11506 1 1 38 GLU CA C 24.698 1.382 -4.940 1.00 . A A . 38 GLU CA 1 1 16 11507 1 1 38 GLU CB C 24.311 0.168 -5.788 1.00 . A A . 38 GLU CB 1 1 16 11508 1 1 38 GLU CD C 22.511 -0.621 -7.377 1.00 . A A . 38 GLU CD 1 1 16 11509 1 1 38 GLU CG C 22.819 0.067 -6.061 1.00 . A A . 38 GLU CG 1 1 16 11510 1 1 38 GLU H H 23.072 1.344 -3.589 1.00 . A A . 38 GLU H 1 1 16 11511 1 1 38 GLU HA H 25.765 1.370 -4.777 1.00 . A A . 38 GLU HA 1 1 16 11512 1 1 38 GLU HB2 H 24.825 0.227 -6.735 1.00 . A A . 38 GLU HB2 1 1 16 11513 1 1 38 GLU HB3 H 24.623 -0.730 -5.274 1.00 . A A . 38 GLU HB3 1 1 16 11514 1 1 38 GLU HG2 H 22.357 -0.497 -5.264 1.00 . A A . 38 GLU HG2 1 1 16 11515 1 1 38 GLU HG3 H 22.401 1.063 -6.085 1.00 . A A . 38 GLU HG3 1 1 16 11516 1 1 38 GLU N N 24.048 1.316 -3.637 1.00 . A A . 38 GLU N 1 1 16 11517 1 1 38 GLU O O 23.163 3.108 -5.534 1.00 . A A . 38 GLU O 1 1 16 11518 1 1 38 GLU OXT O 25.195 3.223 -6.372 1.00 . A A . 38 GLU OXT 1 1 16 11519 1 1 38 GLU OE1 O 23.193 -0.316 -8.378 1.00 . A A . 38 GLU OE1 1 1 16 11520 1 1 38 GLU OE2 O 21.589 -1.462 -7.406 1.00 . A A . 38 GLU OE2 1 1 17 11521 1 1 1 VAL C C -27.587 -3.607 3.509 1.00 . A A . 1 VAL C 1 1 17 11522 1 1 1 VAL CA C -28.068 -4.916 4.126 1.00 . A A . 1 VAL CA 1 1 17 11523 1 1 1 VAL CB C -27.387 -5.107 5.495 1.00 . A A . 1 VAL CB 1 1 17 11524 1 1 1 VAL CG1 C -28.015 -6.270 6.250 1.00 . A A . 1 VAL CG1 1 1 17 11525 1 1 1 VAL CG2 C -25.890 -5.317 5.322 1.00 . A A . 1 VAL CG2 1 1 17 11526 1 1 1 VAL H1 H -27.763 -6.924 3.806 1.00 . A A . 1 VAL H1 1 1 17 11527 1 1 1 VAL H2 H -26.876 -5.890 2.763 1.00 . A A . 1 VAL H2 1 1 17 11528 1 1 1 VAL H3 H -28.561 -6.110 2.527 1.00 . A A . 1 VAL H3 1 1 17 11529 1 1 1 VAL HA H -29.136 -4.855 4.283 1.00 . A A . 1 VAL HA 1 1 17 11530 1 1 1 VAL HB H -27.538 -4.210 6.076 1.00 . A A . 1 VAL HB 1 1 17 11531 1 1 1 VAL HG11 H -27.247 -6.976 6.531 1.00 . A A . 1 VAL HG11 1 1 17 11532 1 1 1 VAL HG12 H -28.741 -6.761 5.619 1.00 . A A . 1 VAL HG12 1 1 17 11533 1 1 1 VAL HG13 H -28.505 -5.899 7.139 1.00 . A A . 1 VAL HG13 1 1 17 11534 1 1 1 VAL HG21 H -25.706 -5.858 4.405 1.00 . A A . 1 VAL HG21 1 1 17 11535 1 1 1 VAL HG22 H -25.507 -5.884 6.157 1.00 . A A . 1 VAL HG22 1 1 17 11536 1 1 1 VAL HG23 H -25.395 -4.359 5.280 1.00 . A A . 1 VAL HG23 1 1 17 11537 1 1 1 VAL N N -27.793 -6.063 3.224 1.00 . A A . 1 VAL N 1 1 17 11538 1 1 1 VAL O O -26.894 -3.608 2.491 1.00 . A A . 1 VAL O 1 1 17 11539 1 1 2 MET C C -26.063 -0.998 3.734 1.00 . A A . 2 MET C 1 1 17 11540 1 1 2 MET CA C -27.576 -1.185 3.640 1.00 . A A . 2 MET CA 1 1 17 11541 1 1 2 MET CB C -28.301 -0.113 4.447 1.00 . A A . 2 MET CB 1 1 17 11542 1 1 2 MET CE C -28.902 3.056 3.044 1.00 . A A . 2 MET CE 1 1 17 11543 1 1 2 MET CG C -29.522 0.447 3.743 1.00 . A A . 2 MET CG 1 1 17 11544 1 1 2 MET H H -28.521 -2.544 4.925 1.00 . A A . 2 MET H 1 1 17 11545 1 1 2 MET HA H -27.870 -1.113 2.609 1.00 . A A . 2 MET HA 1 1 17 11546 1 1 2 MET HB2 H -28.621 -0.537 5.386 1.00 . A A . 2 MET HB2 1 1 17 11547 1 1 2 MET HB3 H -27.621 0.687 4.643 1.00 . A A . 2 MET HB3 1 1 17 11548 1 1 2 MET HE1 H -27.850 3.288 3.129 1.00 . A A . 2 MET HE1 1 1 17 11549 1 1 2 MET HE2 H -29.352 3.057 4.025 1.00 . A A . 2 MET HE2 1 1 17 11550 1 1 2 MET HE3 H -29.385 3.799 2.426 1.00 . A A . 2 MET HE3 1 1 17 11551 1 1 2 MET HG2 H -30.143 -0.378 3.428 1.00 . A A . 2 MET HG2 1 1 17 11552 1 1 2 MET HG3 H -30.071 1.064 4.440 1.00 . A A . 2 MET HG3 1 1 17 11553 1 1 2 MET N N -27.965 -2.490 4.124 1.00 . A A . 2 MET N 1 1 17 11554 1 1 2 MET O O -25.404 -0.709 2.737 1.00 . A A . 2 MET O 1 1 17 11555 1 1 2 MET SD S -29.100 1.439 2.298 1.00 . A A . 2 MET SD 1 1 17 11556 1 1 3 PRO C C -23.359 -2.390 4.979 1.00 . A A . 3 PRO C 1 1 17 11557 1 1 3 PRO CA C -24.057 -1.034 5.162 1.00 . A A . 3 PRO CA 1 1 17 11558 1 1 3 PRO CB C -24.058 -0.557 6.613 1.00 . A A . 3 PRO CB 1 1 17 11559 1 1 3 PRO CD C -26.183 -1.532 6.195 1.00 . A A . 3 PRO CD 1 1 17 11560 1 1 3 PRO CG C -25.081 -1.432 7.229 1.00 . A A . 3 PRO CG 1 1 17 11561 1 1 3 PRO HA H -23.609 -0.290 4.519 1.00 . A A . 3 PRO HA 1 1 17 11562 1 1 3 PRO HB2 H -23.092 -0.679 7.066 1.00 . A A . 3 PRO HB2 1 1 17 11563 1 1 3 PRO HB3 H -24.354 0.479 6.656 1.00 . A A . 3 PRO HB3 1 1 17 11564 1 1 3 PRO HD2 H -26.568 -2.539 6.149 1.00 . A A . 3 PRO HD2 1 1 17 11565 1 1 3 PRO HD3 H -26.973 -0.831 6.415 1.00 . A A . 3 PRO HD3 1 1 17 11566 1 1 3 PRO HG2 H -24.649 -2.404 7.424 1.00 . A A . 3 PRO HG2 1 1 17 11567 1 1 3 PRO HG3 H -25.454 -0.987 8.140 1.00 . A A . 3 PRO HG3 1 1 17 11568 1 1 3 PRO N N -25.491 -1.171 4.937 1.00 . A A . 3 PRO N 1 1 17 11569 1 1 3 PRO O O -23.831 -3.220 4.203 1.00 . A A . 3 PRO O 1 1 17 11570 1 1 4 LYS C C -20.829 -4.031 4.218 1.00 . A A . 4 LYS C 1 1 17 11571 1 1 4 LYS CA C -21.516 -3.886 5.569 1.00 . A A . 4 LYS CA 1 1 17 11572 1 1 4 LYS CB C -22.448 -5.069 5.816 1.00 . A A . 4 LYS CB 1 1 17 11573 1 1 4 LYS CD C -22.645 -7.571 5.647 1.00 . A A . 4 LYS CD 1 1 17 11574 1 1 4 LYS CE C -22.632 -8.587 6.777 1.00 . A A . 4 LYS CE 1 1 17 11575 1 1 4 LYS CG C -21.722 -6.398 5.941 1.00 . A A . 4 LYS CG 1 1 17 11576 1 1 4 LYS H H -21.911 -1.947 6.274 1.00 . A A . 4 LYS H 1 1 17 11577 1 1 4 LYS HA H -20.750 -3.882 6.330 1.00 . A A . 4 LYS HA 1 1 17 11578 1 1 4 LYS HB2 H -22.995 -4.891 6.730 1.00 . A A . 4 LYS HB2 1 1 17 11579 1 1 4 LYS HB3 H -23.148 -5.139 4.998 1.00 . A A . 4 LYS HB3 1 1 17 11580 1 1 4 LYS HD2 H -23.652 -7.202 5.519 1.00 . A A . 4 LYS HD2 1 1 17 11581 1 1 4 LYS HD3 H -22.319 -8.054 4.736 1.00 . A A . 4 LYS HD3 1 1 17 11582 1 1 4 LYS HE2 H -21.697 -8.502 7.309 1.00 . A A . 4 LYS HE2 1 1 17 11583 1 1 4 LYS HE3 H -23.449 -8.369 7.449 1.00 . A A . 4 LYS HE3 1 1 17 11584 1 1 4 LYS HG2 H -20.901 -6.415 5.239 1.00 . A A . 4 LYS HG2 1 1 17 11585 1 1 4 LYS HG3 H -21.340 -6.494 6.947 1.00 . A A . 4 LYS HG3 1 1 17 11586 1 1 4 LYS HZ1 H -23.763 -10.157 5.988 1.00 . A A . 4 LYS HZ1 1 1 17 11587 1 1 4 LYS HZ2 H -22.518 -10.659 7.017 1.00 . A A . 4 LYS HZ2 1 1 17 11588 1 1 4 LYS HZ3 H -22.158 -10.130 5.451 1.00 . A A . 4 LYS HZ3 1 1 17 11589 1 1 4 LYS N N -22.248 -2.624 5.675 1.00 . A A . 4 LYS N 1 1 17 11590 1 1 4 LYS NZ N -22.777 -9.981 6.274 1.00 . A A . 4 LYS NZ 1 1 17 11591 1 1 4 LYS O O -19.790 -4.678 4.121 1.00 . A A . 4 LYS O 1 1 17 11592 1 1 5 GLN C C -19.920 -2.269 1.654 1.00 . A A . 5 GLN C 1 1 17 11593 1 1 5 GLN CA C -20.808 -3.482 1.861 1.00 . A A . 5 GLN CA 1 1 17 11594 1 1 5 GLN CB C -21.929 -3.586 0.814 1.00 . A A . 5 GLN CB 1 1 17 11595 1 1 5 GLN CD C -21.441 -2.725 -1.509 1.00 . A A . 5 GLN CD 1 1 17 11596 1 1 5 GLN CG C -22.032 -2.423 -0.166 1.00 . A A . 5 GLN CG 1 1 17 11597 1 1 5 GLN H H -22.213 -2.909 3.308 1.00 . A A . 5 GLN H 1 1 17 11598 1 1 5 GLN HA H -20.193 -4.363 1.817 1.00 . A A . 5 GLN HA 1 1 17 11599 1 1 5 GLN HB2 H -21.788 -4.493 0.249 1.00 . A A . 5 GLN HB2 1 1 17 11600 1 1 5 GLN HB3 H -22.866 -3.651 1.346 1.00 . A A . 5 GLN HB3 1 1 17 11601 1 1 5 GLN HE21 H -22.890 -4.000 -1.890 1.00 . A A . 5 GLN HE21 1 1 17 11602 1 1 5 GLN HE22 H -21.711 -3.784 -3.106 1.00 . A A . 5 GLN HE22 1 1 17 11603 1 1 5 GLN HG2 H -23.066 -2.146 -0.287 1.00 . A A . 5 GLN HG2 1 1 17 11604 1 1 5 GLN HG3 H -21.512 -1.606 0.224 1.00 . A A . 5 GLN HG3 1 1 17 11605 1 1 5 GLN N N -21.393 -3.422 3.183 1.00 . A A . 5 GLN N 1 1 17 11606 1 1 5 GLN NE2 N -22.077 -3.593 -2.243 1.00 . A A . 5 GLN NE2 1 1 17 11607 1 1 5 GLN O O -18.921 -2.322 0.941 1.00 . A A . 5 GLN O 1 1 17 11608 1 1 5 GLN OE1 O -20.410 -2.171 -1.887 1.00 . A A . 5 GLN OE1 1 1 17 11609 1 1 6 ILE C C -18.423 -0.023 3.360 1.00 . A A . 6 ILE C 1 1 17 11610 1 1 6 ILE CA C -19.514 0.027 2.298 1.00 . A A . 6 ILE CA 1 1 17 11611 1 1 6 ILE CB C -20.384 1.275 2.525 1.00 . A A . 6 ILE CB 1 1 17 11612 1 1 6 ILE CD1 C -20.989 0.600 4.914 1.00 . A A . 6 ILE CD1 1 1 17 11613 1 1 6 ILE CG1 C -21.496 1.051 3.562 1.00 . A A . 6 ILE CG1 1 1 17 11614 1 1 6 ILE CG2 C -20.965 1.724 1.204 1.00 . A A . 6 ILE CG2 1 1 17 11615 1 1 6 ILE H H -21.040 -1.241 2.916 1.00 . A A . 6 ILE H 1 1 17 11616 1 1 6 ILE HA H -19.071 0.104 1.312 1.00 . A A . 6 ILE HA 1 1 17 11617 1 1 6 ILE HB H -19.738 2.049 2.879 1.00 . A A . 6 ILE HB 1 1 17 11618 1 1 6 ILE HD11 H -21.050 -0.474 4.985 1.00 . A A . 6 ILE HD11 1 1 17 11619 1 1 6 ILE HD12 H -21.591 1.046 5.691 1.00 . A A . 6 ILE HD12 1 1 17 11620 1 1 6 ILE HD13 H -19.960 0.911 5.034 1.00 . A A . 6 ILE HD13 1 1 17 11621 1 1 6 ILE HG12 H -22.015 1.978 3.709 1.00 . A A . 6 ILE HG12 1 1 17 11622 1 1 6 ILE HG13 H -22.199 0.319 3.198 1.00 . A A . 6 ILE HG13 1 1 17 11623 1 1 6 ILE HG21 H -21.631 0.961 0.832 1.00 . A A . 6 ILE HG21 1 1 17 11624 1 1 6 ILE HG22 H -20.159 1.876 0.499 1.00 . A A . 6 ILE HG22 1 1 17 11625 1 1 6 ILE HG23 H -21.507 2.647 1.342 1.00 . A A . 6 ILE HG23 1 1 17 11626 1 1 6 ILE N N -20.273 -1.193 2.340 1.00 . A A . 6 ILE N 1 1 17 11627 1 1 6 ILE O O -17.376 0.607 3.230 1.00 . A A . 6 ILE O 1 1 17 11628 1 1 7 VAL C C -16.674 -1.965 4.985 1.00 . A A . 7 VAL C 1 1 17 11629 1 1 7 VAL CA C -17.749 -1.027 5.482 1.00 . A A . 7 VAL CA 1 1 17 11630 1 1 7 VAL CB C -18.471 -1.618 6.708 1.00 . A A . 7 VAL CB 1 1 17 11631 1 1 7 VAL CG1 C -18.475 -3.138 6.683 1.00 . A A . 7 VAL CG1 1 1 17 11632 1 1 7 VAL CG2 C -17.844 -1.099 7.975 1.00 . A A . 7 VAL CG2 1 1 17 11633 1 1 7 VAL H H -19.513 -1.321 4.420 1.00 . A A . 7 VAL H 1 1 17 11634 1 1 7 VAL HA H -17.311 -0.074 5.752 1.00 . A A . 7 VAL HA 1 1 17 11635 1 1 7 VAL HB H -19.498 -1.284 6.685 1.00 . A A . 7 VAL HB 1 1 17 11636 1 1 7 VAL HG11 H -19.047 -3.511 7.518 1.00 . A A . 7 VAL HG11 1 1 17 11637 1 1 7 VAL HG12 H -17.461 -3.503 6.749 1.00 . A A . 7 VAL HG12 1 1 17 11638 1 1 7 VAL HG13 H -18.922 -3.476 5.760 1.00 . A A . 7 VAL HG13 1 1 17 11639 1 1 7 VAL HG21 H -17.765 -0.026 7.911 1.00 . A A . 7 VAL HG21 1 1 17 11640 1 1 7 VAL HG22 H -16.863 -1.530 8.085 1.00 . A A . 7 VAL HG22 1 1 17 11641 1 1 7 VAL HG23 H -18.459 -1.370 8.816 1.00 . A A . 7 VAL HG23 1 1 17 11642 1 1 7 VAL N N -18.680 -0.824 4.399 1.00 . A A . 7 VAL N 1 1 17 11643 1 1 7 VAL O O -15.490 -1.766 5.212 1.00 . A A . 7 VAL O 1 1 17 11644 1 1 8 TYR C C -15.346 -3.148 2.672 1.00 . A A . 8 TYR C 1 1 17 11645 1 1 8 TYR CA C -16.261 -3.915 3.585 1.00 . A A . 8 TYR CA 1 1 17 11646 1 1 8 TYR CB C -17.079 -4.879 2.751 1.00 . A A . 8 TYR CB 1 1 17 11647 1 1 8 TYR CD1 C -16.570 -6.700 4.353 1.00 . A A . 8 TYR CD1 1 1 17 11648 1 1 8 TYR CD2 C -16.483 -7.200 2.041 1.00 . A A . 8 TYR CD2 1 1 17 11649 1 1 8 TYR CE1 C -16.201 -7.957 4.655 1.00 . A A . 8 TYR CE1 1 1 17 11650 1 1 8 TYR CE2 C -16.116 -8.481 2.328 1.00 . A A . 8 TYR CE2 1 1 17 11651 1 1 8 TYR CG C -16.721 -6.290 3.047 1.00 . A A . 8 TYR CG 1 1 17 11652 1 1 8 TYR CZ C -15.970 -8.869 3.645 1.00 . A A . 8 TYR CZ 1 1 17 11653 1 1 8 TYR H H -18.084 -2.996 4.063 1.00 . A A . 8 TYR H 1 1 17 11654 1 1 8 TYR HA H -15.694 -4.474 4.334 1.00 . A A . 8 TYR HA 1 1 17 11655 1 1 8 TYR HB2 H -18.121 -4.740 2.960 1.00 . A A . 8 TYR HB2 1 1 17 11656 1 1 8 TYR HB3 H -16.890 -4.698 1.704 1.00 . A A . 8 TYR HB3 1 1 17 11657 1 1 8 TYR HD1 H -16.753 -6.009 5.153 1.00 . A A . 8 TYR HD1 1 1 17 11658 1 1 8 TYR HD2 H -16.594 -6.900 1.015 1.00 . A A . 8 TYR HD2 1 1 17 11659 1 1 8 TYR HE1 H -16.090 -8.213 5.677 1.00 . A A . 8 TYR HE1 1 1 17 11660 1 1 8 TYR HE2 H -15.944 -9.162 1.525 1.00 . A A . 8 TYR HE2 1 1 17 11661 1 1 8 TYR HH H -16.012 -10.765 3.337 1.00 . A A . 8 TYR HH 1 1 17 11662 1 1 8 TYR N N -17.131 -2.952 4.229 1.00 . A A . 8 TYR N 1 1 17 11663 1 1 8 TYR O O -14.126 -3.281 2.711 1.00 . A A . 8 TYR O 1 1 17 11664 1 1 8 TYR OH O -15.593 -10.156 3.949 1.00 . A A . 8 TYR OH 1 1 17 11665 1 1 9 TRP C C -14.306 -0.602 1.764 1.00 . A A . 9 TRP C 1 1 17 11666 1 1 9 TRP CA C -15.278 -1.418 0.969 1.00 . A A . 9 TRP CA 1 1 17 11667 1 1 9 TRP CB C -16.273 -0.461 0.327 1.00 . A A . 9 TRP CB 1 1 17 11668 1 1 9 TRP CD1 C -17.765 -1.256 -1.526 1.00 . A A . 9 TRP CD1 1 1 17 11669 1 1 9 TRP CD2 C -15.720 -0.718 -2.119 1.00 . A A . 9 TRP CD2 1 1 17 11670 1 1 9 TRP CE2 C -16.392 -1.131 -3.260 1.00 . A A . 9 TRP CE2 1 1 17 11671 1 1 9 TRP CE3 C -14.419 -0.322 -2.197 1.00 . A A . 9 TRP CE3 1 1 17 11672 1 1 9 TRP CG C -16.598 -0.809 -1.047 1.00 . A A . 9 TRP CG 1 1 17 11673 1 1 9 TRP CH2 C -14.502 -0.763 -4.568 1.00 . A A . 9 TRP CH2 1 1 17 11674 1 1 9 TRP CZ2 C -15.794 -1.160 -4.499 1.00 . A A . 9 TRP CZ2 1 1 17 11675 1 1 9 TRP CZ3 C -13.804 -0.341 -3.423 1.00 . A A . 9 TRP CZ3 1 1 17 11676 1 1 9 TRP H H -16.964 -2.212 1.953 1.00 . A A . 9 TRP H 1 1 17 11677 1 1 9 TRP HA H -14.769 -2.004 0.218 1.00 . A A . 9 TRP HA 1 1 17 11678 1 1 9 TRP HB2 H -17.188 -0.455 0.893 1.00 . A A . 9 TRP HB2 1 1 17 11679 1 1 9 TRP HB3 H -15.846 0.533 0.315 1.00 . A A . 9 TRP HB3 1 1 17 11680 1 1 9 TRP HD1 H -18.633 -1.419 -0.913 1.00 . A A . 9 TRP HD1 1 1 17 11681 1 1 9 TRP HE1 H -18.328 -1.778 -3.473 1.00 . A A . 9 TRP HE1 1 1 17 11682 1 1 9 TRP HE3 H -13.901 -0.005 -1.304 1.00 . A A . 9 TRP HE3 1 1 17 11683 1 1 9 TRP HH2 H -14.004 -0.770 -5.509 1.00 . A A . 9 TRP HH2 1 1 17 11684 1 1 9 TRP HZ2 H -16.317 -1.480 -5.385 1.00 . A A . 9 TRP HZ2 1 1 17 11685 1 1 9 TRP HZ3 H -12.784 -0.031 -3.510 1.00 . A A . 9 TRP HZ3 1 1 17 11686 1 1 9 TRP N N -15.981 -2.290 1.882 1.00 . A A . 9 TRP N 1 1 17 11687 1 1 9 TRP NE1 N -17.646 -1.460 -2.882 1.00 . A A . 9 TRP NE1 1 1 17 11688 1 1 9 TRP O O -13.085 -0.696 1.635 1.00 . A A . 9 TRP O 1 1 17 11689 1 1 10 LYS C C -13.103 0.332 4.233 1.00 . A A . 10 LYS C 1 1 17 11690 1 1 10 LYS CA C -14.217 1.076 3.510 1.00 . A A . 10 LYS CA 1 1 17 11691 1 1 10 LYS CB C -15.211 1.654 4.518 1.00 . A A . 10 LYS CB 1 1 17 11692 1 1 10 LYS CD C -15.092 1.953 7.012 1.00 . A A . 10 LYS CD 1 1 17 11693 1 1 10 LYS CE C -13.964 1.663 7.990 1.00 . A A . 10 LYS CE 1 1 17 11694 1 1 10 LYS CG C -14.556 2.401 5.660 1.00 . A A . 10 LYS CG 1 1 17 11695 1 1 10 LYS H H -15.901 0.167 2.621 1.00 . A A . 10 LYS H 1 1 17 11696 1 1 10 LYS HA H -13.788 1.878 2.934 1.00 . A A . 10 LYS HA 1 1 17 11697 1 1 10 LYS HB2 H -15.871 2.336 4.003 1.00 . A A . 10 LYS HB2 1 1 17 11698 1 1 10 LYS HB3 H -15.795 0.845 4.929 1.00 . A A . 10 LYS HB3 1 1 17 11699 1 1 10 LYS HD2 H -15.714 2.736 7.419 1.00 . A A . 10 LYS HD2 1 1 17 11700 1 1 10 LYS HD3 H -15.679 1.056 6.878 1.00 . A A . 10 LYS HD3 1 1 17 11701 1 1 10 LYS HE2 H -13.117 1.282 7.440 1.00 . A A . 10 LYS HE2 1 1 17 11702 1 1 10 LYS HE3 H -13.687 2.583 8.484 1.00 . A A . 10 LYS HE3 1 1 17 11703 1 1 10 LYS HG2 H -13.497 2.214 5.626 1.00 . A A . 10 LYS HG2 1 1 17 11704 1 1 10 LYS HG3 H -14.744 3.453 5.536 1.00 . A A . 10 LYS HG3 1 1 17 11705 1 1 10 LYS HZ1 H -14.258 -0.300 8.636 1.00 . A A . 10 LYS HZ1 1 1 17 11706 1 1 10 LYS HZ2 H -15.354 0.808 9.293 1.00 . A A . 10 LYS HZ2 1 1 17 11707 1 1 10 LYS HZ3 H -13.762 0.757 9.860 1.00 . A A . 10 LYS HZ3 1 1 17 11708 1 1 10 LYS N N -14.916 0.192 2.607 1.00 . A A . 10 LYS N 1 1 17 11709 1 1 10 LYS NZ N -14.362 0.661 9.017 1.00 . A A . 10 LYS NZ 1 1 17 11710 1 1 10 LYS O O -11.953 0.758 4.225 1.00 . A A . 10 LYS O 1 1 17 11711 1 1 11 GLN C C -11.491 -2.269 4.615 1.00 . A A . 11 GLN C 1 1 17 11712 1 1 11 GLN CA C -12.460 -1.585 5.570 1.00 . A A . 11 GLN CA 1 1 17 11713 1 1 11 GLN CB C -13.129 -2.606 6.498 1.00 . A A . 11 GLN CB 1 1 17 11714 1 1 11 GLN CD C -13.642 -5.111 6.689 1.00 . A A . 11 GLN CD 1 1 17 11715 1 1 11 GLN CG C -13.625 -3.868 5.797 1.00 . A A . 11 GLN CG 1 1 17 11716 1 1 11 GLN H H -14.382 -1.093 4.804 1.00 . A A . 11 GLN H 1 1 17 11717 1 1 11 GLN HA H -11.886 -0.891 6.170 1.00 . A A . 11 GLN HA 1 1 17 11718 1 1 11 GLN HB2 H -12.416 -2.895 7.241 1.00 . A A . 11 GLN HB2 1 1 17 11719 1 1 11 GLN HB3 H -13.970 -2.138 6.989 1.00 . A A . 11 GLN HB3 1 1 17 11720 1 1 11 GLN HE21 H -12.631 -4.205 8.173 1.00 . A A . 11 GLN HE21 1 1 17 11721 1 1 11 GLN HE22 H -13.069 -5.849 8.452 1.00 . A A . 11 GLN HE22 1 1 17 11722 1 1 11 GLN HG2 H -14.632 -3.689 5.447 1.00 . A A . 11 GLN HG2 1 1 17 11723 1 1 11 GLN HG3 H -12.990 -4.066 4.944 1.00 . A A . 11 GLN HG3 1 1 17 11724 1 1 11 GLN N N -13.448 -0.791 4.846 1.00 . A A . 11 GLN N 1 1 17 11725 1 1 11 GLN NE2 N -13.054 -5.043 7.892 1.00 . A A . 11 GLN NE2 1 1 17 11726 1 1 11 GLN O O -10.617 -3.029 5.027 1.00 . A A . 11 GLN O 1 1 17 11727 1 1 11 GLN OE1 O -14.182 -6.144 6.292 1.00 . A A . 11 GLN OE1 1 1 17 11728 1 1 12 TRP C C -9.933 -1.425 1.708 1.00 . A A . 12 TRP C 1 1 17 11729 1 1 12 TRP CA C -10.788 -2.526 2.317 1.00 . A A . 12 TRP CA 1 1 17 11730 1 1 12 TRP CB C -11.627 -3.212 1.248 1.00 . A A . 12 TRP CB 1 1 17 11731 1 1 12 TRP CD1 C -10.783 -5.441 0.478 1.00 . A A . 12 TRP CD1 1 1 17 11732 1 1 12 TRP CD2 C -9.947 -3.702 -0.570 1.00 . A A . 12 TRP CD2 1 1 17 11733 1 1 12 TRP CE2 C -9.355 -4.843 -1.102 1.00 . A A . 12 TRP CE2 1 1 17 11734 1 1 12 TRP CE3 C -9.614 -2.465 -1.042 1.00 . A A . 12 TRP CE3 1 1 17 11735 1 1 12 TRP CG C -10.832 -4.107 0.422 1.00 . A A . 12 TRP CG 1 1 17 11736 1 1 12 TRP CH2 C -8.083 -3.544 -2.588 1.00 . A A . 12 TRP CH2 1 1 17 11737 1 1 12 TRP CZ2 C -8.418 -4.785 -2.112 1.00 . A A . 12 TRP CZ2 1 1 17 11738 1 1 12 TRP CZ3 C -8.678 -2.371 -2.056 1.00 . A A . 12 TRP CZ3 1 1 17 11739 1 1 12 TRP H H -12.362 -1.385 3.083 1.00 . A A . 12 TRP H 1 1 17 11740 1 1 12 TRP HA H -10.111 -3.256 2.767 1.00 . A A . 12 TRP HA 1 1 17 11741 1 1 12 TRP HB2 H -12.385 -3.778 1.704 1.00 . A A . 12 TRP HB2 1 1 17 11742 1 1 12 TRP HB3 H -12.069 -2.489 0.607 1.00 . A A . 12 TRP HB3 1 1 17 11743 1 1 12 TRP HD1 H -11.364 -6.022 1.150 1.00 . A A . 12 TRP HD1 1 1 17 11744 1 1 12 TRP HE1 H -9.658 -6.836 -0.577 1.00 . A A . 12 TRP HE1 1 1 17 11745 1 1 12 TRP HE3 H -10.089 -1.587 -0.609 1.00 . A A . 12 TRP HE3 1 1 17 11746 1 1 12 TRP HH2 H -7.352 -3.455 -3.380 1.00 . A A . 12 TRP HH2 1 1 17 11747 1 1 12 TRP HZ2 H -7.967 -5.674 -2.516 1.00 . A A . 12 TRP HZ2 1 1 17 11748 1 1 12 TRP HZ3 H -8.399 -1.399 -2.445 1.00 . A A . 12 TRP HZ3 1 1 17 11749 1 1 12 TRP N N -11.648 -1.982 3.344 1.00 . A A . 12 TRP N 1 1 17 11750 1 1 12 TRP NE1 N -9.881 -5.908 -0.431 1.00 . A A . 12 TRP NE1 1 1 17 11751 1 1 12 TRP O O -8.769 -1.647 1.419 1.00 . A A . 12 TRP O 1 1 17 11752 1 1 13 LEU C C -9.240 1.796 2.086 1.00 . A A . 13 LEU C 1 1 17 11753 1 1 13 LEU CA C -9.737 0.882 0.978 1.00 . A A . 13 LEU CA 1 1 17 11754 1 1 13 LEU CB C -10.584 1.677 -0.016 1.00 . A A . 13 LEU CB 1 1 17 11755 1 1 13 LEU CD1 C -10.026 2.897 -2.145 1.00 . A A . 13 LEU CD1 1 1 17 11756 1 1 13 LEU CD2 C -10.417 4.184 -0.030 1.00 . A A . 13 LEU CD2 1 1 17 11757 1 1 13 LEU CG C -9.878 2.891 -0.629 1.00 . A A . 13 LEU CG 1 1 17 11758 1 1 13 LEU H H -11.419 -0.084 1.795 1.00 . A A . 13 LEU H 1 1 17 11759 1 1 13 LEU HA H -8.874 0.475 0.463 1.00 . A A . 13 LEU HA 1 1 17 11760 1 1 13 LEU HB2 H -10.881 1.012 -0.816 1.00 . A A . 13 LEU HB2 1 1 17 11761 1 1 13 LEU HB3 H -11.472 2.022 0.491 1.00 . A A . 13 LEU HB3 1 1 17 11762 1 1 13 LEU HD11 H -9.056 3.035 -2.600 1.00 . A A . 13 LEU HD11 1 1 17 11763 1 1 13 LEU HD12 H -10.680 3.705 -2.441 1.00 . A A . 13 LEU HD12 1 1 17 11764 1 1 13 LEU HD13 H -10.445 1.957 -2.472 1.00 . A A . 13 LEU HD13 1 1 17 11765 1 1 13 LEU HD21 H -11.363 3.991 0.454 1.00 . A A . 13 LEU HD21 1 1 17 11766 1 1 13 LEU HD22 H -10.557 4.915 -0.813 1.00 . A A . 13 LEU HD22 1 1 17 11767 1 1 13 LEU HD23 H -9.713 4.565 0.695 1.00 . A A . 13 LEU HD23 1 1 17 11768 1 1 13 LEU HG H -8.824 2.833 -0.400 1.00 . A A . 13 LEU HG 1 1 17 11769 1 1 13 LEU N N -10.493 -0.230 1.533 1.00 . A A . 13 LEU N 1 1 17 11770 1 1 13 LEU O O -8.463 2.707 1.836 1.00 . A A . 13 LEU O 1 1 17 11771 1 1 14 SER C C -7.927 1.755 4.983 1.00 . A A . 14 SER C 1 1 17 11772 1 1 14 SER CA C -9.212 2.339 4.441 1.00 . A A . 14 SER CA 1 1 17 11773 1 1 14 SER CB C -10.266 2.403 5.548 1.00 . A A . 14 SER CB 1 1 17 11774 1 1 14 SER H H -10.270 0.786 3.474 1.00 . A A . 14 SER H 1 1 17 11775 1 1 14 SER HA H -9.011 3.326 4.072 1.00 . A A . 14 SER HA 1 1 17 11776 1 1 14 SER HB2 H -11.223 2.115 5.151 1.00 . A A . 14 SER HB2 1 1 17 11777 1 1 14 SER HB3 H -9.990 1.726 6.341 1.00 . A A . 14 SER HB3 1 1 17 11778 1 1 14 SER HG H -9.902 3.755 6.918 1.00 . A A . 14 SER HG 1 1 17 11779 1 1 14 SER N N -9.664 1.536 3.318 1.00 . A A . 14 SER N 1 1 17 11780 1 1 14 SER O O -6.970 2.472 5.258 1.00 . A A . 14 SER O 1 1 17 11781 1 1 14 SER OG O -10.369 3.712 6.081 1.00 . A A . 14 SER OG 1 1 17 11782 1 1 15 LEU C C -5.796 -0.553 4.489 1.00 . A A . 15 LEU C 1 1 17 11783 1 1 15 LEU CA C -6.765 -0.267 5.611 1.00 . A A . 15 LEU CA 1 1 17 11784 1 1 15 LEU CB C -7.215 -1.560 6.273 1.00 . A A . 15 LEU CB 1 1 17 11785 1 1 15 LEU CD1 C -8.053 -0.079 8.111 1.00 . A A . 15 LEU CD1 1 1 17 11786 1 1 15 LEU CD2 C -9.635 -1.374 6.695 1.00 . A A . 15 LEU CD2 1 1 17 11787 1 1 15 LEU CG C -8.276 -1.374 7.348 1.00 . A A . 15 LEU CG 1 1 17 11788 1 1 15 LEU H H -8.716 -0.069 4.897 1.00 . A A . 15 LEU H 1 1 17 11789 1 1 15 LEU HA H -6.280 0.348 6.334 1.00 . A A . 15 LEU HA 1 1 17 11790 1 1 15 LEU HB2 H -7.623 -2.218 5.509 1.00 . A A . 15 LEU HB2 1 1 17 11791 1 1 15 LEU HB3 H -6.365 -2.026 6.711 1.00 . A A . 15 LEU HB3 1 1 17 11792 1 1 15 LEU HD11 H -7.056 -0.070 8.525 1.00 . A A . 15 LEU HD11 1 1 17 11793 1 1 15 LEU HD12 H -8.778 0.000 8.909 1.00 . A A . 15 LEU HD12 1 1 17 11794 1 1 15 LEU HD13 H -8.171 0.754 7.433 1.00 . A A . 15 LEU HD13 1 1 17 11795 1 1 15 LEU HD21 H -10.167 -0.475 6.963 1.00 . A A . 15 LEU HD21 1 1 17 11796 1 1 15 LEU HD22 H -10.192 -2.240 7.021 1.00 . A A . 15 LEU HD22 1 1 17 11797 1 1 15 LEU HD23 H -9.501 -1.409 5.618 1.00 . A A . 15 LEU HD23 1 1 17 11798 1 1 15 LEU HG H -8.234 -2.194 8.043 1.00 . A A . 15 LEU HG 1 1 17 11799 1 1 15 LEU N N -7.919 0.441 5.125 1.00 . A A . 15 LEU N 1 1 17 11800 1 1 15 LEU O O -4.651 -0.113 4.514 1.00 . A A . 15 LEU O 1 1 17 11801 1 1 16 ARG C C -4.686 -0.397 1.828 1.00 . A A . 16 ARG C 1 1 17 11802 1 1 16 ARG CA C -5.425 -1.619 2.346 1.00 . A A . 16 ARG CA 1 1 17 11803 1 1 16 ARG CB C -6.252 -2.226 1.221 1.00 . A A . 16 ARG CB 1 1 17 11804 1 1 16 ARG CD C -5.272 -4.493 1.670 1.00 . A A . 16 ARG CD 1 1 17 11805 1 1 16 ARG CG C -6.543 -3.704 1.405 1.00 . A A . 16 ARG CG 1 1 17 11806 1 1 16 ARG CZ C -4.461 -6.726 1.000 1.00 . A A . 16 ARG CZ 1 1 17 11807 1 1 16 ARG H H -7.201 -1.590 3.526 1.00 . A A . 16 ARG H 1 1 17 11808 1 1 16 ARG HA H -4.706 -2.334 2.676 1.00 . A A . 16 ARG HA 1 1 17 11809 1 1 16 ARG HB2 H -7.184 -1.704 1.166 1.00 . A A . 16 ARG HB2 1 1 17 11810 1 1 16 ARG HB3 H -5.728 -2.093 0.291 1.00 . A A . 16 ARG HB3 1 1 17 11811 1 1 16 ARG HD2 H -4.487 -4.106 1.036 1.00 . A A . 16 ARG HD2 1 1 17 11812 1 1 16 ARG HD3 H -4.996 -4.362 2.706 1.00 . A A . 16 ARG HD3 1 1 17 11813 1 1 16 ARG HE H -6.341 -6.296 1.514 1.00 . A A . 16 ARG HE 1 1 17 11814 1 1 16 ARG HG2 H -7.210 -3.823 2.245 1.00 . A A . 16 ARG HG2 1 1 17 11815 1 1 16 ARG HG3 H -7.014 -4.082 0.511 1.00 . A A . 16 ARG HG3 1 1 17 11816 1 1 16 ARG HH11 H -3.028 -5.298 1.020 1.00 . A A . 16 ARG HH11 1 1 17 11817 1 1 16 ARG HH12 H -2.498 -6.874 0.540 1.00 . A A . 16 ARG HH12 1 1 17 11818 1 1 16 ARG HH21 H -5.637 -8.367 0.891 1.00 . A A . 16 ARG HH21 1 1 17 11819 1 1 16 ARG HH22 H -3.976 -8.615 0.467 1.00 . A A . 16 ARG HH22 1 1 17 11820 1 1 16 ARG N N -6.266 -1.283 3.492 1.00 . A A . 16 ARG N 1 1 17 11821 1 1 16 ARG NE N -5.444 -5.919 1.397 1.00 . A A . 16 ARG NE 1 1 17 11822 1 1 16 ARG NH1 N -3.228 -6.260 0.841 1.00 . A A . 16 ARG NH1 1 1 17 11823 1 1 16 ARG NH2 N -4.712 -8.008 0.767 1.00 . A A . 16 ARG NH2 1 1 17 11824 1 1 16 ARG O O -3.607 -0.505 1.249 1.00 . A A . 16 ARG O 1 1 17 11825 1 1 17 ASN C C -3.399 2.304 2.302 1.00 . A A . 17 ASN C 1 1 17 11826 1 1 17 ASN CA C -4.740 2.025 1.617 1.00 . A A . 17 ASN CA 1 1 17 11827 1 1 17 ASN CB C -5.751 3.118 1.908 1.00 . A A . 17 ASN CB 1 1 17 11828 1 1 17 ASN CG C -6.407 3.658 0.663 1.00 . A A . 17 ASN CG 1 1 17 11829 1 1 17 ASN H H -6.147 0.755 2.504 1.00 . A A . 17 ASN H 1 1 17 11830 1 1 17 ASN HA H -4.586 1.973 0.555 1.00 . A A . 17 ASN HA 1 1 17 11831 1 1 17 ASN HB2 H -6.507 2.723 2.551 1.00 . A A . 17 ASN HB2 1 1 17 11832 1 1 17 ASN HB3 H -5.274 3.917 2.410 1.00 . A A . 17 ASN HB3 1 1 17 11833 1 1 17 ASN HD21 H -7.331 5.041 1.745 1.00 . A A . 17 ASN HD21 1 1 17 11834 1 1 17 ASN HD22 H -7.661 5.057 0.058 1.00 . A A . 17 ASN HD22 1 1 17 11835 1 1 17 ASN N N -5.292 0.757 2.043 1.00 . A A . 17 ASN N 1 1 17 11836 1 1 17 ASN ND2 N -7.213 4.691 0.837 1.00 . A A . 17 ASN ND2 1 1 17 11837 1 1 17 ASN O O -2.343 2.047 1.726 1.00 . A A . 17 ASN O 1 1 17 11838 1 1 17 ASN OD1 O -6.196 3.153 -0.440 1.00 . A A . 17 ASN OD1 1 1 17 11839 1 1 18 PRO C C -1.249 1.916 4.303 1.00 . A A . 18 PRO C 1 1 17 11840 1 1 18 PRO CA C -2.165 3.117 4.250 1.00 . A A . 18 PRO CA 1 1 17 11841 1 1 18 PRO CB C -2.607 3.500 5.662 1.00 . A A . 18 PRO CB 1 1 17 11842 1 1 18 PRO CD C -4.538 3.192 4.357 1.00 . A A . 18 PRO CD 1 1 17 11843 1 1 18 PRO CG C -4.009 3.043 5.743 1.00 . A A . 18 PRO CG 1 1 17 11844 1 1 18 PRO HA H -1.681 3.927 3.800 1.00 . A A . 18 PRO HA 1 1 17 11845 1 1 18 PRO HB2 H -1.983 3.002 6.389 1.00 . A A . 18 PRO HB2 1 1 17 11846 1 1 18 PRO HB3 H -2.533 4.565 5.783 1.00 . A A . 18 PRO HB3 1 1 17 11847 1 1 18 PRO HD2 H -5.348 2.525 4.182 1.00 . A A . 18 PRO HD2 1 1 17 11848 1 1 18 PRO HD3 H -4.821 4.214 4.172 1.00 . A A . 18 PRO HD3 1 1 17 11849 1 1 18 PRO HG2 H -4.038 2.012 6.048 1.00 . A A . 18 PRO HG2 1 1 17 11850 1 1 18 PRO HG3 H -4.559 3.665 6.425 1.00 . A A . 18 PRO HG3 1 1 17 11851 1 1 18 PRO N N -3.393 2.831 3.544 1.00 . A A . 18 PRO N 1 1 17 11852 1 1 18 PRO O O -0.050 2.035 4.549 1.00 . A A . 18 PRO O 1 1 17 11853 1 1 19 ILE C C -0.241 -0.672 2.875 1.00 . A A . 19 ILE C 1 1 17 11854 1 1 19 ILE CA C -1.079 -0.482 4.127 1.00 . A A . 19 ILE CA 1 1 17 11855 1 1 19 ILE CB C -1.994 -1.698 4.354 1.00 . A A . 19 ILE CB 1 1 17 11856 1 1 19 ILE CD1 C -3.470 -2.780 6.140 1.00 . A A . 19 ILE CD1 1 1 17 11857 1 1 19 ILE CG1 C -2.689 -1.556 5.709 1.00 . A A . 19 ILE CG1 1 1 17 11858 1 1 19 ILE CG2 C -1.196 -2.996 4.285 1.00 . A A . 19 ILE CG2 1 1 17 11859 1 1 19 ILE H H -2.807 0.730 3.910 1.00 . A A . 19 ILE H 1 1 17 11860 1 1 19 ILE HA H -0.412 -0.416 4.960 1.00 . A A . 19 ILE HA 1 1 17 11861 1 1 19 ILE HB H -2.736 -1.714 3.574 1.00 . A A . 19 ILE HB 1 1 17 11862 1 1 19 ILE HD11 H -3.218 -3.026 7.162 1.00 . A A . 19 ILE HD11 1 1 17 11863 1 1 19 ILE HD12 H -3.223 -3.611 5.497 1.00 . A A . 19 ILE HD12 1 1 17 11864 1 1 19 ILE HD13 H -4.527 -2.573 6.070 1.00 . A A . 19 ILE HD13 1 1 17 11865 1 1 19 ILE HG12 H -1.945 -1.353 6.459 1.00 . A A . 19 ILE HG12 1 1 17 11866 1 1 19 ILE HG13 H -3.372 -0.724 5.670 1.00 . A A . 19 ILE HG13 1 1 17 11867 1 1 19 ILE HG21 H -0.400 -2.967 5.015 1.00 . A A . 19 ILE HG21 1 1 17 11868 1 1 19 ILE HG22 H -0.774 -3.106 3.297 1.00 . A A . 19 ILE HG22 1 1 17 11869 1 1 19 ILE HG23 H -1.847 -3.831 4.494 1.00 . A A . 19 ILE HG23 1 1 17 11870 1 1 19 ILE N N -1.835 0.754 4.086 1.00 . A A . 19 ILE N 1 1 17 11871 1 1 19 ILE O O 0.878 -1.154 2.953 1.00 . A A . 19 ILE O 1 1 17 11872 1 1 20 LEU C C 1.112 0.656 0.569 1.00 . A A . 20 LEU C 1 1 17 11873 1 1 20 LEU CA C -0.016 -0.326 0.490 1.00 . A A . 20 LEU CA 1 1 17 11874 1 1 20 LEU CB C -0.902 -0.047 -0.724 1.00 . A A . 20 LEU CB 1 1 17 11875 1 1 20 LEU CD1 C -0.860 1.933 -2.268 1.00 . A A . 20 LEU CD1 1 1 17 11876 1 1 20 LEU CD2 C -2.827 1.515 -0.795 1.00 . A A . 20 LEU CD2 1 1 17 11877 1 1 20 LEU CG C -1.326 1.406 -0.920 1.00 . A A . 20 LEU CG 1 1 17 11878 1 1 20 LEU H H -1.615 0.204 1.764 1.00 . A A . 20 LEU H 1 1 17 11879 1 1 20 LEU HA H 0.389 -1.320 0.413 1.00 . A A . 20 LEU HA 1 1 17 11880 1 1 20 LEU HB2 H -0.369 -0.364 -1.606 1.00 . A A . 20 LEU HB2 1 1 17 11881 1 1 20 LEU HB3 H -1.792 -0.646 -0.628 1.00 . A A . 20 LEU HB3 1 1 17 11882 1 1 20 LEU HD11 H -0.676 2.994 -2.196 1.00 . A A . 20 LEU HD11 1 1 17 11883 1 1 20 LEU HD12 H -1.624 1.749 -3.009 1.00 . A A . 20 LEU HD12 1 1 17 11884 1 1 20 LEU HD13 H 0.050 1.428 -2.557 1.00 . A A . 20 LEU HD13 1 1 17 11885 1 1 20 LEU HD21 H -3.140 0.952 0.070 1.00 . A A . 20 LEU HD21 1 1 17 11886 1 1 20 LEU HD22 H -3.294 1.113 -1.681 1.00 . A A . 20 LEU HD22 1 1 17 11887 1 1 20 LEU HD23 H -3.106 2.551 -0.674 1.00 . A A . 20 LEU HD23 1 1 17 11888 1 1 20 LEU HG H -0.885 2.012 -0.149 1.00 . A A . 20 LEU HG 1 1 17 11889 1 1 20 LEU N N -0.757 -0.234 1.742 1.00 . A A . 20 LEU N 1 1 17 11890 1 1 20 LEU O O 2.247 0.378 0.182 1.00 . A A . 20 LEU O 1 1 17 11891 1 1 21 VAL C C 2.869 2.224 2.222 1.00 . A A . 21 VAL C 1 1 17 11892 1 1 21 VAL CA C 1.740 2.810 1.419 1.00 . A A . 21 VAL CA 1 1 17 11893 1 1 21 VAL CB C 1.084 3.860 2.279 1.00 . A A . 21 VAL CB 1 1 17 11894 1 1 21 VAL CG1 C 2.131 4.558 3.100 1.00 . A A . 21 VAL CG1 1 1 17 11895 1 1 21 VAL CG2 C 0.257 4.804 1.435 1.00 . A A . 21 VAL CG2 1 1 17 11896 1 1 21 VAL H H -0.115 1.913 1.510 1.00 . A A . 21 VAL H 1 1 17 11897 1 1 21 VAL HA H 2.076 3.252 0.499 1.00 . A A . 21 VAL HA 1 1 17 11898 1 1 21 VAL HB H 0.428 3.340 2.954 1.00 . A A . 21 VAL HB 1 1 17 11899 1 1 21 VAL HG11 H 2.654 5.271 2.486 1.00 . A A . 21 VAL HG11 1 1 17 11900 1 1 21 VAL HG12 H 2.827 3.807 3.460 1.00 . A A . 21 VAL HG12 1 1 17 11901 1 1 21 VAL HG13 H 1.666 5.054 3.935 1.00 . A A . 21 VAL HG13 1 1 17 11902 1 1 21 VAL HG21 H -0.476 4.224 0.890 1.00 . A A . 21 VAL HG21 1 1 17 11903 1 1 21 VAL HG22 H 0.899 5.326 0.739 1.00 . A A . 21 VAL HG22 1 1 17 11904 1 1 21 VAL HG23 H -0.245 5.516 2.072 1.00 . A A . 21 VAL HG23 1 1 17 11905 1 1 21 VAL N N 0.793 1.786 1.168 1.00 . A A . 21 VAL N 1 1 17 11906 1 1 21 VAL O O 4.039 2.314 1.865 1.00 . A A . 21 VAL O 1 1 17 11907 1 1 22 PHE C C 4.252 0.007 3.476 1.00 . A A . 22 PHE C 1 1 17 11908 1 1 22 PHE CA C 3.348 0.948 4.239 1.00 . A A . 22 PHE CA 1 1 17 11909 1 1 22 PHE CB C 2.505 0.213 5.249 1.00 . A A . 22 PHE CB 1 1 17 11910 1 1 22 PHE CD1 C 4.202 -1.300 6.118 1.00 . A A . 22 PHE CD1 1 1 17 11911 1 1 22 PHE CD2 C 2.278 -2.200 5.088 1.00 . A A . 22 PHE CD2 1 1 17 11912 1 1 22 PHE CE1 C 4.693 -2.557 6.334 1.00 . A A . 22 PHE CE1 1 1 17 11913 1 1 22 PHE CE2 C 2.746 -3.470 5.285 1.00 . A A . 22 PHE CE2 1 1 17 11914 1 1 22 PHE CG C 3.001 -1.129 5.503 1.00 . A A . 22 PHE CG 1 1 17 11915 1 1 22 PHE CZ C 3.962 -3.655 5.914 1.00 . A A . 22 PHE CZ 1 1 17 11916 1 1 22 PHE H H 1.492 1.538 3.507 1.00 . A A . 22 PHE H 1 1 17 11917 1 1 22 PHE HA H 3.947 1.683 4.754 1.00 . A A . 22 PHE HA 1 1 17 11918 1 1 22 PHE HB2 H 2.490 0.749 6.172 1.00 . A A . 22 PHE HB2 1 1 17 11919 1 1 22 PHE HB3 H 1.506 0.123 4.870 1.00 . A A . 22 PHE HB3 1 1 17 11920 1 1 22 PHE HD1 H 4.758 -0.424 6.426 1.00 . A A . 22 PHE HD1 1 1 17 11921 1 1 22 PHE HD2 H 1.332 -2.023 4.595 1.00 . A A . 22 PHE HD2 1 1 17 11922 1 1 22 PHE HE1 H 5.638 -2.681 6.823 1.00 . A A . 22 PHE HE1 1 1 17 11923 1 1 22 PHE HE2 H 2.169 -4.311 4.954 1.00 . A A . 22 PHE HE2 1 1 17 11924 1 1 22 PHE HZ H 4.342 -4.648 6.068 1.00 . A A . 22 PHE HZ 1 1 17 11925 1 1 22 PHE N N 2.457 1.594 3.321 1.00 . A A . 22 PHE N 1 1 17 11926 1 1 22 PHE O O 5.400 -0.209 3.844 1.00 . A A . 22 PHE O 1 1 17 11927 1 1 23 LEU C C 5.405 -0.585 0.612 1.00 . A A . 23 LEU C 1 1 17 11928 1 1 23 LEU CA C 4.546 -1.411 1.536 1.00 . A A . 23 LEU CA 1 1 17 11929 1 1 23 LEU CB C 3.701 -2.340 0.677 1.00 . A A . 23 LEU CB 1 1 17 11930 1 1 23 LEU CD1 C 1.573 -3.078 1.653 1.00 . A A . 23 LEU CD1 1 1 17 11931 1 1 23 LEU CD2 C 3.098 -4.771 0.630 1.00 . A A . 23 LEU CD2 1 1 17 11932 1 1 23 LEU CG C 3.007 -3.470 1.418 1.00 . A A . 23 LEU CG 1 1 17 11933 1 1 23 LEU H H 2.787 -0.250 2.126 1.00 . A A . 23 LEU H 1 1 17 11934 1 1 23 LEU HA H 5.187 -1.992 2.178 1.00 . A A . 23 LEU HA 1 1 17 11935 1 1 23 LEU HB2 H 2.947 -1.743 0.185 1.00 . A A . 23 LEU HB2 1 1 17 11936 1 1 23 LEU HB3 H 4.341 -2.773 -0.079 1.00 . A A . 23 LEU HB3 1 1 17 11937 1 1 23 LEU HD11 H 1.482 -2.010 1.480 1.00 . A A . 23 LEU HD11 1 1 17 11938 1 1 23 LEU HD12 H 1.295 -3.309 2.670 1.00 . A A . 23 LEU HD12 1 1 17 11939 1 1 23 LEU HD13 H 0.932 -3.611 0.967 1.00 . A A . 23 LEU HD13 1 1 17 11940 1 1 23 LEU HD21 H 3.636 -4.598 -0.290 1.00 . A A . 23 LEU HD21 1 1 17 11941 1 1 23 LEU HD22 H 2.103 -5.126 0.403 1.00 . A A . 23 LEU HD22 1 1 17 11942 1 1 23 LEU HD23 H 3.619 -5.512 1.218 1.00 . A A . 23 LEU HD23 1 1 17 11943 1 1 23 LEU HG H 3.482 -3.616 2.378 1.00 . A A . 23 LEU HG 1 1 17 11944 1 1 23 LEU N N 3.731 -0.513 2.383 1.00 . A A . 23 LEU N 1 1 17 11945 1 1 23 LEU O O 6.531 -0.948 0.270 1.00 . A A . 23 LEU O 1 1 17 11946 1 1 24 LYS C C 6.688 2.074 0.001 1.00 . A A . 24 LYS C 1 1 17 11947 1 1 24 LYS CA C 5.481 1.460 -0.668 1.00 . A A . 24 LYS CA 1 1 17 11948 1 1 24 LYS CB C 4.453 2.516 -1.044 1.00 . A A . 24 LYS CB 1 1 17 11949 1 1 24 LYS CD C 2.674 1.907 -2.665 1.00 . A A . 24 LYS CD 1 1 17 11950 1 1 24 LYS CE C 2.544 1.109 -3.954 1.00 . A A . 24 LYS CE 1 1 17 11951 1 1 24 LYS CG C 4.074 2.467 -2.496 1.00 . A A . 24 LYS CG 1 1 17 11952 1 1 24 LYS H H 3.946 0.739 0.546 1.00 . A A . 24 LYS H 1 1 17 11953 1 1 24 LYS HA H 5.791 0.931 -1.551 1.00 . A A . 24 LYS HA 1 1 17 11954 1 1 24 LYS HB2 H 3.566 2.337 -0.476 1.00 . A A . 24 LYS HB2 1 1 17 11955 1 1 24 LYS HB3 H 4.821 3.490 -0.801 1.00 . A A . 24 LYS HB3 1 1 17 11956 1 1 24 LYS HD2 H 2.461 1.257 -1.825 1.00 . A A . 24 LYS HD2 1 1 17 11957 1 1 24 LYS HD3 H 1.968 2.724 -2.681 1.00 . A A . 24 LYS HD3 1 1 17 11958 1 1 24 LYS HE2 H 1.541 1.227 -4.334 1.00 . A A . 24 LYS HE2 1 1 17 11959 1 1 24 LYS HE3 H 3.249 1.497 -4.674 1.00 . A A . 24 LYS HE3 1 1 17 11960 1 1 24 LYS HG2 H 4.118 3.457 -2.912 1.00 . A A . 24 LYS HG2 1 1 17 11961 1 1 24 LYS HG3 H 4.769 1.819 -3.000 1.00 . A A . 24 LYS HG3 1 1 17 11962 1 1 24 LYS HZ1 H 3.787 -0.568 -4.032 1.00 . A A . 24 LYS HZ1 1 1 17 11963 1 1 24 LYS HZ2 H 2.154 -0.913 -4.306 1.00 . A A . 24 LYS HZ2 1 1 17 11964 1 1 24 LYS HZ3 H 2.697 -0.584 -2.738 1.00 . A A . 24 LYS HZ3 1 1 17 11965 1 1 24 LYS N N 4.840 0.530 0.219 1.00 . A A . 24 LYS N 1 1 17 11966 1 1 24 LYS NZ N 2.814 -0.341 -3.742 1.00 . A A . 24 LYS NZ 1 1 17 11967 1 1 24 LYS O O 7.753 2.206 -0.598 1.00 . A A . 24 LYS O 1 1 17 11968 1 1 25 THR C C 8.595 1.967 2.392 1.00 . A A . 25 THR C 1 1 17 11969 1 1 25 THR CA C 7.536 3.003 2.072 1.00 . A A . 25 THR CA 1 1 17 11970 1 1 25 THR CB C 6.931 3.545 3.362 1.00 . A A . 25 THR CB 1 1 17 11971 1 1 25 THR CG2 C 6.023 2.548 4.046 1.00 . A A . 25 THR CG2 1 1 17 11972 1 1 25 THR H H 5.635 2.260 1.649 1.00 . A A . 25 THR H 1 1 17 11973 1 1 25 THR HA H 7.976 3.807 1.514 1.00 . A A . 25 THR HA 1 1 17 11974 1 1 25 THR HB H 6.345 4.419 3.130 1.00 . A A . 25 THR HB 1 1 17 11975 1 1 25 THR HG1 H 8.260 3.142 4.750 1.00 . A A . 25 THR HG1 1 1 17 11976 1 1 25 THR HG21 H 5.481 1.981 3.297 1.00 . A A . 25 THR HG21 1 1 17 11977 1 1 25 THR HG22 H 5.321 3.073 4.676 1.00 . A A . 25 THR HG22 1 1 17 11978 1 1 25 THR HG23 H 6.613 1.874 4.648 1.00 . A A . 25 THR HG23 1 1 17 11979 1 1 25 THR N N 6.501 2.418 1.257 1.00 . A A . 25 THR N 1 1 17 11980 1 1 25 THR O O 9.786 2.237 2.308 1.00 . A A . 25 THR O 1 1 17 11981 1 1 25 THR OG1 O 7.945 3.919 4.282 1.00 . A A . 25 THR OG1 1 1 17 11982 1 1 26 ARG C C 9.991 -0.526 1.824 1.00 . A A . 26 ARG C 1 1 17 11983 1 1 26 ARG CA C 9.097 -0.304 3.031 1.00 . A A . 26 ARG CA 1 1 17 11984 1 1 26 ARG CB C 8.331 -1.582 3.341 1.00 . A A . 26 ARG CB 1 1 17 11985 1 1 26 ARG CD C 8.584 -1.046 5.789 1.00 . A A . 26 ARG CD 1 1 17 11986 1 1 26 ARG CG C 7.671 -1.597 4.710 1.00 . A A . 26 ARG CG 1 1 17 11987 1 1 26 ARG CZ C 7.551 -0.473 7.960 1.00 . A A . 26 ARG CZ 1 1 17 11988 1 1 26 ARG H H 7.189 0.579 2.776 1.00 . A A . 26 ARG H 1 1 17 11989 1 1 26 ARG HA H 9.697 -0.016 3.880 1.00 . A A . 26 ARG HA 1 1 17 11990 1 1 26 ARG HB2 H 7.559 -1.695 2.594 1.00 . A A . 26 ARG HB2 1 1 17 11991 1 1 26 ARG HB3 H 9.007 -2.420 3.279 1.00 . A A . 26 ARG HB3 1 1 17 11992 1 1 26 ARG HD2 H 9.567 -1.474 5.660 1.00 . A A . 26 ARG HD2 1 1 17 11993 1 1 26 ARG HD3 H 8.641 0.026 5.672 1.00 . A A . 26 ARG HD3 1 1 17 11994 1 1 26 ARG HE H 8.184 -2.290 7.433 1.00 . A A . 26 ARG HE 1 1 17 11995 1 1 26 ARG HG2 H 6.781 -0.996 4.676 1.00 . A A . 26 ARG HG2 1 1 17 11996 1 1 26 ARG HG3 H 7.408 -2.609 4.957 1.00 . A A . 26 ARG HG3 1 1 17 11997 1 1 26 ARG HH11 H 7.721 1.099 6.698 1.00 . A A . 26 ARG HH11 1 1 17 11998 1 1 26 ARG HH12 H 7.002 1.454 8.230 1.00 . A A . 26 ARG HH12 1 1 17 11999 1 1 26 ARG HH21 H 7.233 -1.816 9.439 1.00 . A A . 26 ARG HH21 1 1 17 12000 1 1 26 ARG HH22 H 6.723 -0.197 9.785 1.00 . A A . 26 ARG HH22 1 1 17 12001 1 1 26 ARG N N 8.160 0.763 2.737 1.00 . A A . 26 ARG N 1 1 17 12002 1 1 26 ARG NE N 8.099 -1.361 7.132 1.00 . A A . 26 ARG NE 1 1 17 12003 1 1 26 ARG NH1 N 7.414 0.797 7.598 1.00 . A A . 26 ARG NH1 1 1 17 12004 1 1 26 ARG NH2 N 7.135 -0.861 9.160 1.00 . A A . 26 ARG NH2 1 1 17 12005 1 1 26 ARG O O 11.199 -0.700 1.938 1.00 . A A . 26 ARG O 1 1 17 12006 1 1 27 VAL C C 10.750 0.626 -1.002 1.00 . A A . 27 VAL C 1 1 17 12007 1 1 27 VAL CA C 10.002 -0.645 -0.615 1.00 . A A . 27 VAL CA 1 1 17 12008 1 1 27 VAL CB C 8.919 -0.934 -1.660 1.00 . A A . 27 VAL CB 1 1 17 12009 1 1 27 VAL CG1 C 9.281 -0.355 -3.006 1.00 . A A . 27 VAL CG1 1 1 17 12010 1 1 27 VAL CG2 C 8.644 -2.424 -1.750 1.00 . A A . 27 VAL CG2 1 1 17 12011 1 1 27 VAL H H 8.400 -0.305 0.667 1.00 . A A . 27 VAL H 1 1 17 12012 1 1 27 VAL HA H 10.680 -1.487 -0.574 1.00 . A A . 27 VAL HA 1 1 17 12013 1 1 27 VAL HB H 8.017 -0.445 -1.325 1.00 . A A . 27 VAL HB 1 1 17 12014 1 1 27 VAL HG11 H 10.302 -0.607 -3.241 1.00 . A A . 27 VAL HG11 1 1 17 12015 1 1 27 VAL HG12 H 9.173 0.716 -2.959 1.00 . A A . 27 VAL HG12 1 1 17 12016 1 1 27 VAL HG13 H 8.622 -0.756 -3.759 1.00 . A A . 27 VAL HG13 1 1 17 12017 1 1 27 VAL HG21 H 7.660 -2.583 -2.165 1.00 . A A . 27 VAL HG21 1 1 17 12018 1 1 27 VAL HG22 H 8.691 -2.854 -0.760 1.00 . A A . 27 VAL HG22 1 1 17 12019 1 1 27 VAL HG23 H 9.384 -2.890 -2.382 1.00 . A A . 27 VAL HG23 1 1 17 12020 1 1 27 VAL N N 9.357 -0.480 0.665 1.00 . A A . 27 VAL N 1 1 17 12021 1 1 27 VAL O O 11.650 0.603 -1.834 1.00 . A A . 27 VAL O 1 1 17 12022 1 1 28 LEU C C 12.191 3.137 0.199 1.00 . A A . 28 LEU C 1 1 17 12023 1 1 28 LEU CA C 10.933 3.019 -0.612 1.00 . A A . 28 LEU CA 1 1 17 12024 1 1 28 LEU CB C 9.901 4.096 -0.232 1.00 . A A . 28 LEU CB 1 1 17 12025 1 1 28 LEU CD1 C 11.493 5.574 1.058 1.00 . A A . 28 LEU CD1 1 1 17 12026 1 1 28 LEU CD2 C 9.026 5.866 1.326 1.00 . A A . 28 LEU CD2 1 1 17 12027 1 1 28 LEU CG C 10.146 4.863 1.073 1.00 . A A . 28 LEU CG 1 1 17 12028 1 1 28 LEU H H 9.655 1.670 0.272 1.00 . A A . 28 LEU H 1 1 17 12029 1 1 28 LEU HA H 11.167 3.106 -1.649 1.00 . A A . 28 LEU HA 1 1 17 12030 1 1 28 LEU HB2 H 9.840 4.797 -1.028 1.00 . A A . 28 LEU HB2 1 1 17 12031 1 1 28 LEU HB3 H 8.943 3.614 -0.147 1.00 . A A . 28 LEU HB3 1 1 17 12032 1 1 28 LEU HD11 H 11.360 6.607 1.346 1.00 . A A . 28 LEU HD11 1 1 17 12033 1 1 28 LEU HD12 H 11.916 5.528 0.066 1.00 . A A . 28 LEU HD12 1 1 17 12034 1 1 28 LEU HD13 H 12.158 5.089 1.758 1.00 . A A . 28 LEU HD13 1 1 17 12035 1 1 28 LEU HD21 H 8.424 5.531 2.159 1.00 . A A . 28 LEU HD21 1 1 17 12036 1 1 28 LEU HD22 H 8.407 5.948 0.445 1.00 . A A . 28 LEU HD22 1 1 17 12037 1 1 28 LEU HD23 H 9.451 6.832 1.557 1.00 . A A . 28 LEU HD23 1 1 17 12038 1 1 28 LEU HG H 10.148 4.151 1.882 1.00 . A A . 28 LEU HG 1 1 17 12039 1 1 28 LEU N N 10.355 1.728 -0.378 1.00 . A A . 28 LEU N 1 1 17 12040 1 1 28 LEU O O 13.253 3.461 -0.314 1.00 . A A . 28 LEU O 1 1 17 12041 1 1 29 LYS C C 14.160 1.805 2.006 1.00 . A A . 29 LYS C 1 1 17 12042 1 1 29 LYS CA C 13.168 2.876 2.392 1.00 . A A . 29 LYS CA 1 1 17 12043 1 1 29 LYS CB C 12.706 2.732 3.852 1.00 . A A . 29 LYS CB 1 1 17 12044 1 1 29 LYS CD C 13.442 0.426 4.549 1.00 . A A . 29 LYS CD 1 1 17 12045 1 1 29 LYS CE C 13.514 0.069 6.026 1.00 . A A . 29 LYS CE 1 1 17 12046 1 1 29 LYS CG C 12.256 1.333 4.250 1.00 . A A . 29 LYS CG 1 1 17 12047 1 1 29 LYS H H 11.173 2.556 1.782 1.00 . A A . 29 LYS H 1 1 17 12048 1 1 29 LYS HA H 13.642 3.828 2.266 1.00 . A A . 29 LYS HA 1 1 17 12049 1 1 29 LYS HB2 H 13.521 3.015 4.500 1.00 . A A . 29 LYS HB2 1 1 17 12050 1 1 29 LYS HB3 H 11.881 3.410 4.019 1.00 . A A . 29 LYS HB3 1 1 17 12051 1 1 29 LYS HD2 H 13.340 -0.482 3.975 1.00 . A A . 29 LYS HD2 1 1 17 12052 1 1 29 LYS HD3 H 14.352 0.932 4.267 1.00 . A A . 29 LYS HD3 1 1 17 12053 1 1 29 LYS HE2 H 13.444 0.976 6.606 1.00 . A A . 29 LYS HE2 1 1 17 12054 1 1 29 LYS HE3 H 12.683 -0.578 6.267 1.00 . A A . 29 LYS HE3 1 1 17 12055 1 1 29 LYS HG2 H 11.643 1.406 5.136 1.00 . A A . 29 LYS HG2 1 1 17 12056 1 1 29 LYS HG3 H 11.676 0.906 3.449 1.00 . A A . 29 LYS HG3 1 1 17 12057 1 1 29 LYS HZ1 H 15.409 -0.670 5.537 1.00 . A A . 29 LYS HZ1 1 1 17 12058 1 1 29 LYS HZ2 H 14.587 -1.598 6.687 1.00 . A A . 29 LYS HZ2 1 1 17 12059 1 1 29 LYS HZ3 H 15.277 -0.119 7.131 1.00 . A A . 29 LYS HZ3 1 1 17 12060 1 1 29 LYS N N 12.050 2.835 1.471 1.00 . A A . 29 LYS N 1 1 17 12061 1 1 29 LYS NZ N 14.786 -0.629 6.369 1.00 . A A . 29 LYS NZ 1 1 17 12062 1 1 29 LYS O O 15.354 1.917 2.262 1.00 . A A . 29 LYS O 1 1 17 12063 1 1 30 ARG C C 15.100 0.172 -0.453 1.00 . A A . 30 ARG C 1 1 17 12064 1 1 30 ARG CA C 14.439 -0.285 0.822 1.00 . A A . 30 ARG CA 1 1 17 12065 1 1 30 ARG CB C 13.531 -1.473 0.571 1.00 . A A . 30 ARG CB 1 1 17 12066 1 1 30 ARG CD C 13.933 -3.711 1.642 1.00 . A A . 30 ARG CD 1 1 17 12067 1 1 30 ARG CG C 13.331 -2.323 1.799 1.00 . A A . 30 ARG CG 1 1 17 12068 1 1 30 ARG CZ C 13.110 -6.007 1.289 1.00 . A A . 30 ARG CZ 1 1 17 12069 1 1 30 ARG H H 12.698 0.802 1.115 1.00 . A A . 30 ARG H 1 1 17 12070 1 1 30 ARG HA H 15.183 -0.533 1.554 1.00 . A A . 30 ARG HA 1 1 17 12071 1 1 30 ARG HB2 H 12.575 -1.099 0.275 1.00 . A A . 30 ARG HB2 1 1 17 12072 1 1 30 ARG HB3 H 13.928 -2.077 -0.220 1.00 . A A . 30 ARG HB3 1 1 17 12073 1 1 30 ARG HD2 H 14.437 -3.767 0.689 1.00 . A A . 30 ARG HD2 1 1 17 12074 1 1 30 ARG HD3 H 14.647 -3.871 2.437 1.00 . A A . 30 ARG HD3 1 1 17 12075 1 1 30 ARG HE H 12.040 -4.518 2.074 1.00 . A A . 30 ARG HE 1 1 17 12076 1 1 30 ARG HG2 H 13.796 -1.824 2.633 1.00 . A A . 30 ARG HG2 1 1 17 12077 1 1 30 ARG HG3 H 12.274 -2.409 1.980 1.00 . A A . 30 ARG HG3 1 1 17 12078 1 1 30 ARG HH11 H 15.024 -5.702 0.707 1.00 . A A . 30 ARG HH11 1 1 17 12079 1 1 30 ARG HH12 H 14.422 -7.308 0.468 1.00 . A A . 30 ARG HH12 1 1 17 12080 1 1 30 ARG HH21 H 11.248 -6.629 1.766 1.00 . A A . 30 ARG HH21 1 1 17 12081 1 1 30 ARG HH22 H 12.278 -7.835 1.071 1.00 . A A . 30 ARG HH22 1 1 17 12082 1 1 30 ARG N N 13.645 0.796 1.325 1.00 . A A . 30 ARG N 1 1 17 12083 1 1 30 ARG NE N 12.915 -4.758 1.704 1.00 . A A . 30 ARG NE 1 1 17 12084 1 1 30 ARG NH1 N 14.281 -6.369 0.780 1.00 . A A . 30 ARG NH1 1 1 17 12085 1 1 30 ARG NH2 N 12.132 -6.897 1.382 1.00 . A A . 30 ARG NH2 1 1 17 12086 1 1 30 ARG O O 16.225 -0.202 -0.761 1.00 . A A . 30 ARG O 1 1 17 12087 1 1 31 TRP C C 15.896 2.646 -1.981 1.00 . A A . 31 TRP C 1 1 17 12088 1 1 31 TRP CA C 14.831 1.644 -2.348 1.00 . A A . 31 TRP CA 1 1 17 12089 1 1 31 TRP CB C 13.645 2.305 -2.984 1.00 . A A . 31 TRP CB 1 1 17 12090 1 1 31 TRP CD1 C 12.586 0.778 -4.613 1.00 . A A . 31 TRP CD1 1 1 17 12091 1 1 31 TRP CD2 C 14.042 2.164 -5.445 1.00 . A A . 31 TRP CD2 1 1 17 12092 1 1 31 TRP CE2 C 13.558 1.399 -6.492 1.00 . A A . 31 TRP CE2 1 1 17 12093 1 1 31 TRP CE3 C 14.974 3.120 -5.651 1.00 . A A . 31 TRP CE3 1 1 17 12094 1 1 31 TRP CG C 13.401 1.765 -4.297 1.00 . A A . 31 TRP CG 1 1 17 12095 1 1 31 TRP CH2 C 14.947 2.542 -8.001 1.00 . A A . 31 TRP CH2 1 1 17 12096 1 1 31 TRP CZ2 C 13.997 1.569 -7.784 1.00 . A A . 31 TRP CZ2 1 1 17 12097 1 1 31 TRP CZ3 C 15.444 3.321 -6.936 1.00 . A A . 31 TRP CZ3 1 1 17 12098 1 1 31 TRP H H 13.527 1.323 -0.826 1.00 . A A . 31 TRP H 1 1 17 12099 1 1 31 TRP HA H 15.220 0.885 -3.019 1.00 . A A . 31 TRP HA 1 1 17 12100 1 1 31 TRP HB2 H 12.781 2.141 -2.392 1.00 . A A . 31 TRP HB2 1 1 17 12101 1 1 31 TRP HB3 H 13.805 3.336 -3.080 1.00 . A A . 31 TRP HB3 1 1 17 12102 1 1 31 TRP HD1 H 11.994 0.287 -3.901 1.00 . A A . 31 TRP HD1 1 1 17 12103 1 1 31 TRP HE1 H 12.140 -0.133 -6.429 1.00 . A A . 31 TRP HE1 1 1 17 12104 1 1 31 TRP HE3 H 15.330 3.688 -4.798 1.00 . A A . 31 TRP HE3 1 1 17 12105 1 1 31 TRP HH2 H 15.330 2.717 -8.996 1.00 . A A . 31 TRP HH2 1 1 17 12106 1 1 31 TRP HZ2 H 13.612 0.972 -8.587 1.00 . A A . 31 TRP HZ2 1 1 17 12107 1 1 31 TRP HZ3 H 16.189 4.078 -7.132 1.00 . A A . 31 TRP HZ3 1 1 17 12108 1 1 31 TRP N N 14.384 1.042 -1.153 1.00 . A A . 31 TRP N 1 1 17 12109 1 1 31 TRP NE1 N 12.649 0.534 -5.952 1.00 . A A . 31 TRP NE1 1 1 17 12110 1 1 31 TRP O O 16.945 2.717 -2.607 1.00 . A A . 31 TRP O 1 1 17 12111 1 1 32 ARG C C 17.844 3.602 -0.008 1.00 . A A . 32 ARG C 1 1 17 12112 1 1 32 ARG CA C 16.560 4.327 -0.352 1.00 . A A . 32 ARG CA 1 1 17 12113 1 1 32 ARG CB C 15.939 4.853 0.908 1.00 . A A . 32 ARG CB 1 1 17 12114 1 1 32 ARG CD C 14.904 6.987 0.142 1.00 . A A . 32 ARG CD 1 1 17 12115 1 1 32 ARG CG C 14.642 5.603 0.671 1.00 . A A . 32 ARG CG 1 1 17 12116 1 1 32 ARG CZ C 16.624 8.416 1.196 1.00 . A A . 32 ARG CZ 1 1 17 12117 1 1 32 ARG H H 14.780 3.225 -0.393 1.00 . A A . 32 ARG H 1 1 17 12118 1 1 32 ARG HA H 16.730 5.123 -1.053 1.00 . A A . 32 ARG HA 1 1 17 12119 1 1 32 ARG HB2 H 15.725 3.993 1.529 1.00 . A A . 32 ARG HB2 1 1 17 12120 1 1 32 ARG HB3 H 16.636 5.504 1.414 1.00 . A A . 32 ARG HB3 1 1 17 12121 1 1 32 ARG HD2 H 15.634 6.902 -0.643 1.00 . A A . 32 ARG HD2 1 1 17 12122 1 1 32 ARG HD3 H 13.985 7.375 -0.264 1.00 . A A . 32 ARG HD3 1 1 17 12123 1 1 32 ARG HE H 14.777 8.131 1.899 1.00 . A A . 32 ARG HE 1 1 17 12124 1 1 32 ARG HG2 H 14.050 5.082 -0.054 1.00 . A A . 32 ARG HG2 1 1 17 12125 1 1 32 ARG HG3 H 14.102 5.662 1.590 1.00 . A A . 32 ARG HG3 1 1 17 12126 1 1 32 ARG HH11 H 17.247 7.505 -0.501 1.00 . A A . 32 ARG HH11 1 1 17 12127 1 1 32 ARG HH12 H 18.417 8.521 0.268 1.00 . A A . 32 ARG HH12 1 1 17 12128 1 1 32 ARG HH21 H 16.322 9.461 2.900 1.00 . A A . 32 ARG HH21 1 1 17 12129 1 1 32 ARG HH22 H 17.895 9.628 2.195 1.00 . A A . 32 ARG HH22 1 1 17 12130 1 1 32 ARG N N 15.630 3.372 -0.892 1.00 . A A . 32 ARG N 1 1 17 12131 1 1 32 ARG NE N 15.397 7.894 1.177 1.00 . A A . 32 ARG NE 1 1 17 12132 1 1 32 ARG NH1 N 17.500 8.122 0.241 1.00 . A A . 32 ARG NH1 1 1 17 12133 1 1 32 ARG NH2 N 16.976 9.235 2.177 1.00 . A A . 32 ARG NH2 1 1 17 12134 1 1 32 ARG O O 18.948 4.021 -0.334 1.00 . A A . 32 ARG O 1 1 17 12135 1 1 33 LEU C C 19.341 0.956 -0.068 1.00 . A A . 33 LEU C 1 1 17 12136 1 1 33 LEU CA C 18.629 1.570 1.098 1.00 . A A . 33 LEU CA 1 1 17 12137 1 1 33 LEU CB C 17.863 0.496 1.837 1.00 . A A . 33 LEU CB 1 1 17 12138 1 1 33 LEU CD1 C 18.286 -0.126 4.228 1.00 . A A . 33 LEU CD1 1 1 17 12139 1 1 33 LEU CD2 C 17.815 2.254 3.592 1.00 . A A . 33 LEU CD2 1 1 17 12140 1 1 33 LEU CG C 17.535 0.798 3.282 1.00 . A A . 33 LEU CG 1 1 17 12141 1 1 33 LEU H H 16.706 2.239 0.848 1.00 . A A . 33 LEU H 1 1 17 12142 1 1 33 LEU HA H 19.315 2.062 1.752 1.00 . A A . 33 LEU HA 1 1 17 12143 1 1 33 LEU HB2 H 16.924 0.364 1.325 1.00 . A A . 33 LEU HB2 1 1 17 12144 1 1 33 LEU HB3 H 18.388 -0.408 1.770 1.00 . A A . 33 LEU HB3 1 1 17 12145 1 1 33 LEU HD11 H 17.820 -1.100 4.225 1.00 . A A . 33 LEU HD11 1 1 17 12146 1 1 33 LEU HD12 H 18.258 0.283 5.227 1.00 . A A . 33 LEU HD12 1 1 17 12147 1 1 33 LEU HD13 H 19.312 -0.217 3.904 1.00 . A A . 33 LEU HD13 1 1 17 12148 1 1 33 LEU HD21 H 17.266 2.550 4.473 1.00 . A A . 33 LEU HD21 1 1 17 12149 1 1 33 LEU HD22 H 17.504 2.855 2.749 1.00 . A A . 33 LEU HD22 1 1 17 12150 1 1 33 LEU HD23 H 18.873 2.388 3.759 1.00 . A A . 33 LEU HD23 1 1 17 12151 1 1 33 LEU HG H 16.484 0.639 3.409 1.00 . A A . 33 LEU HG 1 1 17 12152 1 1 33 LEU N N 17.624 2.484 0.651 1.00 . A A . 33 LEU N 1 1 17 12153 1 1 33 LEU O O 20.556 0.779 -0.079 1.00 . A A . 33 LEU O 1 1 17 12154 1 1 34 PHE C C 19.614 1.062 -3.163 1.00 . A A . 34 PHE C 1 1 17 12155 1 1 34 PHE CA C 18.999 0.031 -2.269 1.00 . A A . 34 PHE CA 1 1 17 12156 1 1 34 PHE CB C 17.841 -0.645 -2.950 1.00 . A A . 34 PHE CB 1 1 17 12157 1 1 34 PHE CD1 C 18.245 -2.530 -1.463 1.00 . A A . 34 PHE CD1 1 1 17 12158 1 1 34 PHE CD2 C 17.507 -2.991 -3.667 1.00 . A A . 34 PHE CD2 1 1 17 12159 1 1 34 PHE CE1 C 18.301 -3.867 -1.186 1.00 . A A . 34 PHE CE1 1 1 17 12160 1 1 34 PHE CE2 C 17.550 -4.336 -3.408 1.00 . A A . 34 PHE CE2 1 1 17 12161 1 1 34 PHE CG C 17.852 -2.088 -2.696 1.00 . A A . 34 PHE CG 1 1 17 12162 1 1 34 PHE CZ C 17.950 -4.784 -2.161 1.00 . A A . 34 PHE CZ 1 1 17 12163 1 1 34 PHE H H 17.580 0.847 -0.930 1.00 . A A . 34 PHE H 1 1 17 12164 1 1 34 PHE HA H 19.727 -0.713 -2.016 1.00 . A A . 34 PHE HA 1 1 17 12165 1 1 34 PHE HB2 H 16.938 -0.253 -2.558 1.00 . A A . 34 PHE HB2 1 1 17 12166 1 1 34 PHE HB3 H 17.884 -0.484 -4.001 1.00 . A A . 34 PHE HB3 1 1 17 12167 1 1 34 PHE HD1 H 18.516 -1.794 -0.710 1.00 . A A . 34 PHE HD1 1 1 17 12168 1 1 34 PHE HD2 H 17.196 -2.633 -4.638 1.00 . A A . 34 PHE HD2 1 1 17 12169 1 1 34 PHE HE1 H 18.617 -4.192 -0.218 1.00 . A A . 34 PHE HE1 1 1 17 12170 1 1 34 PHE HE2 H 17.276 -5.031 -4.175 1.00 . A A . 34 PHE HE2 1 1 17 12171 1 1 34 PHE HZ H 17.991 -5.843 -1.951 1.00 . A A . 34 PHE HZ 1 1 17 12172 1 1 34 PHE N N 18.536 0.644 -1.043 1.00 . A A . 34 PHE N 1 1 17 12173 1 1 34 PHE O O 20.366 0.761 -4.088 1.00 . A A . 34 PHE O 1 1 17 12174 1 1 35 SER C C 20.983 4.070 -2.919 1.00 . A A . 35 SER C 1 1 17 12175 1 1 35 SER CA C 19.794 3.426 -3.618 1.00 . A A . 35 SER CA 1 1 17 12176 1 1 35 SER CB C 18.718 4.487 -3.877 1.00 . A A . 35 SER CB 1 1 17 12177 1 1 35 SER H H 18.665 2.413 -2.073 1.00 . A A . 35 SER H 1 1 17 12178 1 1 35 SER HA H 20.133 3.047 -4.575 1.00 . A A . 35 SER HA 1 1 17 12179 1 1 35 SER HB2 H 17.760 4.138 -3.532 1.00 . A A . 35 SER HB2 1 1 17 12180 1 1 35 SER HB3 H 18.981 5.391 -3.351 1.00 . A A . 35 SER HB3 1 1 17 12181 1 1 35 SER HG H 17.898 4.281 -5.644 1.00 . A A . 35 SER HG 1 1 17 12182 1 1 35 SER N N 19.279 2.286 -2.853 1.00 . A A . 35 SER N 1 1 17 12183 1 1 35 SER O O 21.872 4.618 -3.572 1.00 . A A . 35 SER O 1 1 17 12184 1 1 35 SER OG O 18.619 4.784 -5.259 1.00 . A A . 35 SER OG 1 1 17 12185 1 1 36 LYS C C 23.299 3.693 -0.761 1.00 . A A . 36 LYS C 1 1 17 12186 1 1 36 LYS CA C 22.092 4.617 -0.833 1.00 . A A . 36 LYS CA 1 1 17 12187 1 1 36 LYS CB C 21.611 5.019 0.566 1.00 . A A . 36 LYS CB 1 1 17 12188 1 1 36 LYS CD C 21.481 4.529 3.026 1.00 . A A . 36 LYS CD 1 1 17 12189 1 1 36 LYS CE C 20.031 4.989 3.083 1.00 . A A . 36 LYS CE 1 1 17 12190 1 1 36 LYS CG C 21.843 3.980 1.655 1.00 . A A . 36 LYS CG 1 1 17 12191 1 1 36 LYS H H 20.257 3.572 -1.112 1.00 . A A . 36 LYS H 1 1 17 12192 1 1 36 LYS HA H 22.388 5.503 -1.360 1.00 . A A . 36 LYS HA 1 1 17 12193 1 1 36 LYS HB2 H 22.118 5.924 0.857 1.00 . A A . 36 LYS HB2 1 1 17 12194 1 1 36 LYS HB3 H 20.553 5.215 0.513 1.00 . A A . 36 LYS HB3 1 1 17 12195 1 1 36 LYS HD2 H 21.631 3.755 3.764 1.00 . A A . 36 LYS HD2 1 1 17 12196 1 1 36 LYS HD3 H 22.124 5.369 3.248 1.00 . A A . 36 LYS HD3 1 1 17 12197 1 1 36 LYS HE2 H 19.821 5.588 2.210 1.00 . A A . 36 LYS HE2 1 1 17 12198 1 1 36 LYS HE3 H 19.392 4.119 3.084 1.00 . A A . 36 LYS HE3 1 1 17 12199 1 1 36 LYS HG2 H 21.230 3.115 1.452 1.00 . A A . 36 LYS HG2 1 1 17 12200 1 1 36 LYS HG3 H 22.884 3.695 1.655 1.00 . A A . 36 LYS HG3 1 1 17 12201 1 1 36 LYS HZ1 H 18.799 5.582 4.660 1.00 . A A . 36 LYS HZ1 1 1 17 12202 1 1 36 LYS HZ2 H 19.801 6.813 4.075 1.00 . A A . 36 LYS HZ2 1 1 17 12203 1 1 36 LYS HZ3 H 20.447 5.583 5.041 1.00 . A A . 36 LYS HZ3 1 1 17 12204 1 1 36 LYS N N 20.999 4.016 -1.591 1.00 . A A . 36 LYS N 1 1 17 12205 1 1 36 LYS NZ N 19.751 5.798 4.300 1.00 . A A . 36 LYS NZ 1 1 17 12206 1 1 36 LYS O O 24.432 4.142 -0.591 1.00 . A A . 36 LYS O 1 1 17 12207 1 1 37 HIS C C 24.904 1.404 -2.161 1.00 . A A . 37 HIS C 1 1 17 12208 1 1 37 HIS CA C 24.105 1.407 -0.862 1.00 . A A . 37 HIS CA 1 1 17 12209 1 1 37 HIS CB C 23.510 0.023 -0.605 1.00 . A A . 37 HIS CB 1 1 17 12210 1 1 37 HIS CD2 C 23.552 -0.077 1.984 1.00 . A A . 37 HIS CD2 1 1 17 12211 1 1 37 HIS CE1 C 24.730 -1.911 2.217 1.00 . A A . 37 HIS CE1 1 1 17 12212 1 1 37 HIS CG C 23.851 -0.529 0.743 1.00 . A A . 37 HIS CG 1 1 17 12213 1 1 37 HIS H H 22.126 2.119 -1.039 1.00 . A A . 37 HIS H 1 1 17 12214 1 1 37 HIS HA H 24.766 1.659 -0.049 1.00 . A A . 37 HIS HA 1 1 17 12215 1 1 37 HIS HB2 H 22.436 0.081 -0.676 1.00 . A A . 37 HIS HB2 1 1 17 12216 1 1 37 HIS HB3 H 23.874 -0.661 -1.349 1.00 . A A . 37 HIS HB3 1 1 17 12217 1 1 37 HIS HD1 H 24.958 -2.241 0.210 1.00 . A A . 37 HIS HD1 1 1 17 12218 1 1 37 HIS HD2 H 22.980 0.810 2.220 1.00 . A A . 37 HIS HD2 1 1 17 12219 1 1 37 HIS HE1 H 25.262 -2.741 2.656 1.00 . A A . 37 HIS HE1 1 1 17 12220 1 1 37 HIS HE2 H 23.981 -0.932 3.853 1.00 . A A . 37 HIS HE2 1 1 17 12221 1 1 37 HIS N N 23.047 2.406 -0.901 1.00 . A A . 37 HIS N 1 1 17 12222 1 1 37 HIS ND1 N 24.590 -1.679 0.924 1.00 . A A . 37 HIS ND1 1 1 17 12223 1 1 37 HIS NE2 N 24.109 -0.953 2.881 1.00 . A A . 37 HIS NE2 1 1 17 12224 1 1 37 HIS O O 26.134 1.471 -2.145 1.00 . A A . 37 HIS O 1 1 17 12225 1 1 38 GLU C C 23.919 1.891 -5.658 1.00 . A A . 38 GLU C 1 1 17 12226 1 1 38 GLU CA C 24.842 1.316 -4.588 1.00 . A A . 38 GLU CA 1 1 17 12227 1 1 38 GLU CB C 25.253 -0.109 -4.965 1.00 . A A . 38 GLU CB 1 1 17 12228 1 1 38 GLU CD C 24.472 -2.489 -4.631 1.00 . A A . 38 GLU CD 1 1 17 12229 1 1 38 GLU CG C 24.086 -1.083 -5.046 1.00 . A A . 38 GLU CG 1 1 17 12230 1 1 38 GLU H H 23.223 1.283 -3.227 1.00 . A A . 38 GLU H 1 1 17 12231 1 1 38 GLU HA H 25.727 1.928 -4.524 1.00 . A A . 38 GLU HA 1 1 17 12232 1 1 38 GLU HB2 H 25.743 -0.088 -5.927 1.00 . A A . 38 GLU HB2 1 1 17 12233 1 1 38 GLU HB3 H 25.949 -0.477 -4.225 1.00 . A A . 38 GLU HB3 1 1 17 12234 1 1 38 GLU HG2 H 23.298 -0.736 -4.396 1.00 . A A . 38 GLU HG2 1 1 17 12235 1 1 38 GLU HG3 H 23.726 -1.109 -6.065 1.00 . A A . 38 GLU HG3 1 1 17 12236 1 1 38 GLU N N 24.199 1.330 -3.281 1.00 . A A . 38 GLU N 1 1 17 12237 1 1 38 GLU O O 24.392 2.102 -6.795 1.00 . A A . 38 GLU O 1 1 17 12238 1 1 38 GLU OXT O 22.732 2.126 -5.349 1.00 . A A . 38 GLU OXT 1 1 17 12239 1 1 38 GLU OE1 O 24.993 -2.654 -3.509 1.00 . A A . 38 GLU OE1 1 1 17 12240 1 1 38 GLU OE2 O 24.251 -3.425 -5.428 1.00 . A A . 38 GLU OE2 1 1 18 12241 1 1 1 VAL C C -28.816 -0.074 3.703 1.00 . A A . 1 VAL C 1 1 18 12242 1 1 1 VAL CA C -29.583 0.487 2.512 1.00 . A A . 1 VAL CA 1 1 18 12243 1 1 1 VAL CB C -28.759 0.249 1.233 1.00 . A A . 1 VAL CB 1 1 18 12244 1 1 1 VAL CG1 C -29.617 0.464 -0.004 1.00 . A A . 1 VAL CG1 1 1 18 12245 1 1 1 VAL CG2 C -27.538 1.155 1.208 1.00 . A A . 1 VAL CG2 1 1 18 12246 1 1 1 VAL H1 H -30.208 2.308 1.789 1.00 . A A . 1 VAL H1 1 1 18 12247 1 1 1 VAL H2 H -29.006 2.397 3.010 1.00 . A A . 1 VAL H2 1 1 18 12248 1 1 1 VAL H3 H -30.625 2.009 3.423 1.00 . A A . 1 VAL H3 1 1 18 12249 1 1 1 VAL HA H -30.519 -0.045 2.418 1.00 . A A . 1 VAL HA 1 1 18 12250 1 1 1 VAL HB H -28.419 -0.777 1.234 1.00 . A A . 1 VAL HB 1 1 18 12251 1 1 1 VAL HG11 H -30.513 -0.137 0.071 1.00 . A A . 1 VAL HG11 1 1 18 12252 1 1 1 VAL HG12 H -29.060 0.172 -0.882 1.00 . A A . 1 VAL HG12 1 1 18 12253 1 1 1 VAL HG13 H -29.887 1.506 -0.078 1.00 . A A . 1 VAL HG13 1 1 18 12254 1 1 1 VAL HG21 H -27.844 2.176 1.386 1.00 . A A . 1 VAL HG21 1 1 18 12255 1 1 1 VAL HG22 H -27.058 1.086 0.243 1.00 . A A . 1 VAL HG22 1 1 18 12256 1 1 1 VAL HG23 H -26.845 0.848 1.977 1.00 . A A . 1 VAL HG23 1 1 18 12257 1 1 1 VAL N N -29.882 1.931 2.701 1.00 . A A . 1 VAL N 1 1 18 12258 1 1 1 VAL O O -28.446 0.660 4.620 1.00 . A A . 1 VAL O 1 1 18 12259 1 1 2 MET C C -26.369 -1.781 4.650 1.00 . A A . 2 MET C 1 1 18 12260 1 1 2 MET CA C -27.869 -2.048 4.750 1.00 . A A . 2 MET CA 1 1 18 12261 1 1 2 MET CB C -28.148 -3.543 4.673 1.00 . A A . 2 MET CB 1 1 18 12262 1 1 2 MET CE C -27.923 -6.313 6.219 1.00 . A A . 2 MET CE 1 1 18 12263 1 1 2 MET CG C -29.289 -3.992 5.565 1.00 . A A . 2 MET CG 1 1 18 12264 1 1 2 MET H H -28.906 -1.920 2.939 1.00 . A A . 2 MET H 1 1 18 12265 1 1 2 MET HA H -28.230 -1.666 5.689 1.00 . A A . 2 MET HA 1 1 18 12266 1 1 2 MET HB2 H -28.397 -3.799 3.653 1.00 . A A . 2 MET HB2 1 1 18 12267 1 1 2 MET HB3 H -27.263 -4.071 4.954 1.00 . A A . 2 MET HB3 1 1 18 12268 1 1 2 MET HE1 H -27.302 -5.450 6.406 1.00 . A A . 2 MET HE1 1 1 18 12269 1 1 2 MET HE2 H -27.437 -6.956 5.499 1.00 . A A . 2 MET HE2 1 1 18 12270 1 1 2 MET HE3 H -28.074 -6.855 7.140 1.00 . A A . 2 MET HE3 1 1 18 12271 1 1 2 MET HG2 H -29.090 -3.664 6.574 1.00 . A A . 2 MET HG2 1 1 18 12272 1 1 2 MET HG3 H -30.200 -3.533 5.210 1.00 . A A . 2 MET HG3 1 1 18 12273 1 1 2 MET N N -28.585 -1.382 3.687 1.00 . A A . 2 MET N 1 1 18 12274 1 1 2 MET O O -25.854 -1.486 3.572 1.00 . A A . 2 MET O 1 1 18 12275 1 1 2 MET SD S -29.506 -5.782 5.571 1.00 . A A . 2 MET SD 1 1 18 12276 1 1 3 PRO C C -23.452 -2.994 5.584 1.00 . A A . 3 PRO C 1 1 18 12277 1 1 3 PRO CA C -24.205 -1.678 5.829 1.00 . A A . 3 PRO CA 1 1 18 12278 1 1 3 PRO CB C -24.065 -1.167 7.263 1.00 . A A . 3 PRO CB 1 1 18 12279 1 1 3 PRO CD C -26.169 -2.260 7.114 1.00 . A A . 3 PRO CD 1 1 18 12280 1 1 3 PRO CG C -24.962 -2.077 8.010 1.00 . A A . 3 PRO CG 1 1 18 12281 1 1 3 PRO HA H -23.877 -0.924 5.127 1.00 . A A . 3 PRO HA 1 1 18 12282 1 1 3 PRO HB2 H -23.048 -1.228 7.604 1.00 . A A . 3 PRO HB2 1 1 18 12283 1 1 3 PRO HB3 H -24.410 -0.146 7.321 1.00 . A A . 3 PRO HB3 1 1 18 12284 1 1 3 PRO HD2 H -26.501 -3.288 7.133 1.00 . A A . 3 PRO HD2 1 1 18 12285 1 1 3 PRO HD3 H -26.966 -1.596 7.412 1.00 . A A . 3 PRO HD3 1 1 18 12286 1 1 3 PRO HG2 H -24.458 -3.020 8.171 1.00 . A A . 3 PRO HG2 1 1 18 12287 1 1 3 PRO HG3 H -25.250 -1.630 8.949 1.00 . A A . 3 PRO HG3 1 1 18 12288 1 1 3 PRO N N -25.647 -1.896 5.776 1.00 . A A . 3 PRO N 1 1 18 12289 1 1 3 PRO O O -23.958 -3.867 4.879 1.00 . A A . 3 PRO O 1 1 18 12290 1 1 4 LYS C C -20.845 -4.444 4.585 1.00 . A A . 4 LYS C 1 1 18 12291 1 1 4 LYS CA C -21.468 -4.365 5.973 1.00 . A A . 4 LYS CA 1 1 18 12292 1 1 4 LYS CB C -22.330 -5.596 6.242 1.00 . A A . 4 LYS CB 1 1 18 12293 1 1 4 LYS CD C -22.351 -7.680 7.649 1.00 . A A . 4 LYS CD 1 1 18 12294 1 1 4 LYS CE C -21.521 -8.145 8.837 1.00 . A A . 4 LYS CE 1 1 18 12295 1 1 4 LYS CG C -21.537 -6.807 6.706 1.00 . A A . 4 LYS CG 1 1 18 12296 1 1 4 LYS H H -21.895 -2.439 6.700 1.00 . A A . 4 LYS H 1 1 18 12297 1 1 4 LYS HA H -20.664 -4.339 6.694 1.00 . A A . 4 LYS HA 1 1 18 12298 1 1 4 LYS HB2 H -23.051 -5.347 7.006 1.00 . A A . 4 LYS HB2 1 1 18 12299 1 1 4 LYS HB3 H -22.855 -5.858 5.336 1.00 . A A . 4 LYS HB3 1 1 18 12300 1 1 4 LYS HD2 H -23.193 -7.112 8.014 1.00 . A A . 4 LYS HD2 1 1 18 12301 1 1 4 LYS HD3 H -22.705 -8.544 7.108 1.00 . A A . 4 LYS HD3 1 1 18 12302 1 1 4 LYS HE2 H -20.506 -7.798 8.711 1.00 . A A . 4 LYS HE2 1 1 18 12303 1 1 4 LYS HE3 H -21.937 -7.722 9.738 1.00 . A A . 4 LYS HE3 1 1 18 12304 1 1 4 LYS HG2 H -21.256 -7.392 5.843 1.00 . A A . 4 LYS HG2 1 1 18 12305 1 1 4 LYS HG3 H -20.648 -6.468 7.218 1.00 . A A . 4 LYS HG3 1 1 18 12306 1 1 4 LYS HZ1 H -20.654 -10.020 8.516 1.00 . A A . 4 LYS HZ1 1 1 18 12307 1 1 4 LYS HZ2 H -22.345 -10.033 8.486 1.00 . A A . 4 LYS HZ2 1 1 18 12308 1 1 4 LYS HZ3 H -21.528 -9.906 9.962 1.00 . A A . 4 LYS HZ3 1 1 18 12309 1 1 4 LYS N N -22.257 -3.147 6.150 1.00 . A A . 4 LYS N 1 1 18 12310 1 1 4 LYS NZ N -21.512 -9.629 8.958 1.00 . A A . 4 LYS NZ 1 1 18 12311 1 1 4 LYS O O -19.791 -5.049 4.418 1.00 . A A . 4 LYS O 1 1 18 12312 1 1 5 GLN C C -20.118 -2.576 2.026 1.00 . A A . 5 GLN C 1 1 18 12313 1 1 5 GLN CA C -20.951 -3.829 2.242 1.00 . A A . 5 GLN CA 1 1 18 12314 1 1 5 GLN CB C -22.111 -3.945 1.237 1.00 . A A . 5 GLN CB 1 1 18 12315 1 1 5 GLN CD C -21.379 -2.988 -1.007 1.00 . A A . 5 GLN CD 1 1 18 12316 1 1 5 GLN CG C -22.217 -2.809 0.224 1.00 . A A . 5 GLN CG 1 1 18 12317 1 1 5 GLN H H -22.309 -3.342 3.767 1.00 . A A . 5 GLN H 1 1 18 12318 1 1 5 GLN HA H -20.306 -4.683 2.147 1.00 . A A . 5 GLN HA 1 1 18 12319 1 1 5 GLN HB2 H -22.020 -4.875 0.696 1.00 . A A . 5 GLN HB2 1 1 18 12320 1 1 5 GLN HB3 H -23.031 -3.967 1.801 1.00 . A A . 5 GLN HB3 1 1 18 12321 1 1 5 GLN HE21 H -19.937 -3.839 0.036 1.00 . A A . 5 GLN HE21 1 1 18 12322 1 1 5 GLN HE22 H -19.688 -3.695 -1.647 1.00 . A A . 5 GLN HE22 1 1 18 12323 1 1 5 GLN HG2 H -23.221 -2.754 -0.107 1.00 . A A . 5 GLN HG2 1 1 18 12324 1 1 5 GLN HG3 H -21.945 -1.885 0.705 1.00 . A A . 5 GLN HG3 1 1 18 12325 1 1 5 GLN N N -21.479 -3.824 3.593 1.00 . A A . 5 GLN N 1 1 18 12326 1 1 5 GLN NE2 N -20.214 -3.562 -0.856 1.00 . A A . 5 GLN NE2 1 1 18 12327 1 1 5 GLN O O -19.152 -2.575 1.265 1.00 . A A . 5 GLN O 1 1 18 12328 1 1 5 GLN OE1 O -21.786 -2.604 -2.103 1.00 . A A . 5 GLN OE1 1 1 18 12329 1 1 6 ILE C C -18.623 -0.313 3.705 1.00 . A A . 6 ILE C 1 1 18 12330 1 1 6 ILE CA C -19.762 -0.281 2.695 1.00 . A A . 6 ILE CA 1 1 18 12331 1 1 6 ILE CB C -20.665 0.932 2.974 1.00 . A A . 6 ILE CB 1 1 18 12332 1 1 6 ILE CD1 C -21.173 0.190 5.365 1.00 . A A . 6 ILE CD1 1 1 18 12333 1 1 6 ILE CG1 C -21.736 0.650 4.038 1.00 . A A . 6 ILE CG1 1 1 18 12334 1 1 6 ILE CG2 C -21.305 1.380 1.682 1.00 . A A . 6 ILE CG2 1 1 18 12335 1 1 6 ILE H H -21.213 -1.612 3.357 1.00 . A A . 6 ILE H 1 1 18 12336 1 1 6 ILE HA H -19.365 -0.176 1.692 1.00 . A A . 6 ILE HA 1 1 18 12337 1 1 6 ILE HB H -20.036 1.723 3.322 1.00 . A A . 6 ILE HB 1 1 18 12338 1 1 6 ILE HD11 H -21.241 -0.885 5.435 1.00 . A A . 6 ILE HD11 1 1 18 12339 1 1 6 ILE HD12 H -21.737 0.638 6.169 1.00 . A A . 6 ILE HD12 1 1 18 12340 1 1 6 ILE HD13 H -20.138 0.494 5.439 1.00 . A A . 6 ILE HD13 1 1 18 12341 1 1 6 ILE HG12 H -22.282 1.556 4.220 1.00 . A A . 6 ILE HG12 1 1 18 12342 1 1 6 ILE HG13 H -22.425 -0.097 3.681 1.00 . A A . 6 ILE HG13 1 1 18 12343 1 1 6 ILE HG21 H -21.883 2.274 1.854 1.00 . A A . 6 ILE HG21 1 1 18 12344 1 1 6 ILE HG22 H -21.948 0.594 1.315 1.00 . A A . 6 ILE HG22 1 1 18 12345 1 1 6 ILE HG23 H -20.530 1.581 0.957 1.00 . A A . 6 ILE HG23 1 1 18 12346 1 1 6 ILE N N -20.476 -1.528 2.749 1.00 . A A . 6 ILE N 1 1 18 12347 1 1 6 ILE O O -17.599 0.345 3.532 1.00 . A A . 6 ILE O 1 1 18 12348 1 1 7 VAL C C -16.732 -2.203 5.209 1.00 . A A . 7 VAL C 1 1 18 12349 1 1 7 VAL CA C -17.816 -1.317 5.776 1.00 . A A . 7 VAL CA 1 1 18 12350 1 1 7 VAL CB C -18.446 -1.960 7.028 1.00 . A A . 7 VAL CB 1 1 18 12351 1 1 7 VAL CG1 C -18.415 -3.480 6.961 1.00 . A A . 7 VAL CG1 1 1 18 12352 1 1 7 VAL CG2 C -17.746 -1.458 8.262 1.00 . A A . 7 VAL CG2 1 1 18 12353 1 1 7 VAL H H -19.626 -1.649 4.801 1.00 . A A . 7 VAL H 1 1 18 12354 1 1 7 VAL HA H -17.402 -0.352 6.042 1.00 . A A . 7 VAL HA 1 1 18 12355 1 1 7 VAL HB H -19.479 -1.649 7.081 1.00 . A A . 7 VAL HB 1 1 18 12356 1 1 7 VAL HG11 H -18.940 -3.888 7.812 1.00 . A A . 7 VAL HG11 1 1 18 12357 1 1 7 VAL HG12 H -17.390 -3.821 6.973 1.00 . A A . 7 VAL HG12 1 1 18 12358 1 1 7 VAL HG13 H -18.894 -3.808 6.051 1.00 . A A . 7 VAL HG13 1 1 18 12359 1 1 7 VAL HG21 H -18.259 -1.821 9.137 1.00 . A A . 7 VAL HG21 1 1 18 12360 1 1 7 VAL HG22 H -17.755 -0.381 8.255 1.00 . A A . 7 VAL HG22 1 1 18 12361 1 1 7 VAL HG23 H -16.729 -1.814 8.261 1.00 . A A . 7 VAL HG23 1 1 18 12362 1 1 7 VAL N N -18.808 -1.130 4.745 1.00 . A A . 7 VAL N 1 1 18 12363 1 1 7 VAL O O -15.548 -1.961 5.389 1.00 . A A . 7 VAL O 1 1 18 12364 1 1 8 TYR C C -15.456 -3.302 2.818 1.00 . A A . 8 TYR C 1 1 18 12365 1 1 8 TYR CA C -16.311 -4.114 3.751 1.00 . A A . 8 TYR CA 1 1 18 12366 1 1 8 TYR CB C -17.130 -5.087 2.927 1.00 . A A . 8 TYR CB 1 1 18 12367 1 1 8 TYR CD1 C -16.402 -6.956 4.376 1.00 . A A . 8 TYR CD1 1 1 18 12368 1 1 8 TYR CD2 C -16.426 -7.316 2.036 1.00 . A A . 8 TYR CD2 1 1 18 12369 1 1 8 TYR CE1 C -15.936 -8.201 4.579 1.00 . A A . 8 TYR CE1 1 1 18 12370 1 1 8 TYR CE2 C -15.952 -8.580 2.222 1.00 . A A . 8 TYR CE2 1 1 18 12371 1 1 8 TYR CG C -16.658 -6.484 3.111 1.00 . A A . 8 TYR CG 1 1 18 12372 1 1 8 TYR CZ C -15.701 -9.033 3.502 1.00 . A A . 8 TYR CZ 1 1 18 12373 1 1 8 TYR H H -18.142 -3.272 4.328 1.00 . A A . 8 TYR H 1 1 18 12374 1 1 8 TYR HA H -15.694 -4.668 4.463 1.00 . A A . 8 TYR HA 1 1 18 12375 1 1 8 TYR HB2 H -18.158 -5.032 3.223 1.00 . A A . 8 TYR HB2 1 1 18 12376 1 1 8 TYR HB3 H -17.037 -4.836 1.880 1.00 . A A . 8 TYR HB3 1 1 18 12377 1 1 8 TYR HD1 H -16.581 -6.328 5.227 1.00 . A A . 8 TYR HD1 1 1 18 12378 1 1 8 TYR HD2 H -16.619 -6.966 1.041 1.00 . A A . 8 TYR HD2 1 1 18 12379 1 1 8 TYR HE1 H -15.748 -8.507 5.575 1.00 . A A . 8 TYR HE1 1 1 18 12380 1 1 8 TYR HE2 H -15.780 -9.200 1.371 1.00 . A A . 8 TYR HE2 1 1 18 12381 1 1 8 TYR HH H -15.618 -10.903 3.065 1.00 . A A . 8 TYR HH 1 1 18 12382 1 1 8 TYR N N -17.184 -3.193 4.453 1.00 . A A . 8 TYR N 1 1 18 12383 1 1 8 TYR O O -14.235 -3.422 2.782 1.00 . A A . 8 TYR O 1 1 18 12384 1 1 8 TYR OH O -15.222 -10.307 3.704 1.00 . A A . 8 TYR OH 1 1 18 12385 1 1 9 TRP C C -14.536 -0.678 1.951 1.00 . A A . 9 TRP C 1 1 18 12386 1 1 9 TRP CA C -15.501 -1.518 1.173 1.00 . A A . 9 TRP CA 1 1 18 12387 1 1 9 TRP CB C -16.548 -0.592 0.573 1.00 . A A . 9 TRP CB 1 1 18 12388 1 1 9 TRP CD1 C -18.036 -1.410 -1.271 1.00 . A A . 9 TRP CD1 1 1 18 12389 1 1 9 TRP CD2 C -16.027 -0.768 -1.887 1.00 . A A . 9 TRP CD2 1 1 18 12390 1 1 9 TRP CE2 C -16.701 -1.184 -3.026 1.00 . A A . 9 TRP CE2 1 1 18 12391 1 1 9 TRP CE3 C -14.747 -0.312 -1.977 1.00 . A A . 9 TRP CE3 1 1 18 12392 1 1 9 TRP CG C -16.883 -0.922 -0.803 1.00 . A A . 9 TRP CG 1 1 18 12393 1 1 9 TRP CH2 C -14.852 -0.702 -4.356 1.00 . A A . 9 TRP CH2 1 1 18 12394 1 1 9 TRP CZ2 C -16.123 -1.157 -4.275 1.00 . A A . 9 TRP CZ2 1 1 18 12395 1 1 9 TRP CZ3 C -14.153 -0.276 -3.213 1.00 . A A . 9 TRP CZ3 1 1 18 12396 1 1 9 TRP H H -17.125 -2.364 2.219 1.00 . A A . 9 TRP H 1 1 18 12397 1 1 9 TRP HA H -14.994 -2.075 0.399 1.00 . A A . 9 TRP HA 1 1 18 12398 1 1 9 TRP HB2 H -17.451 -0.639 1.155 1.00 . A A . 9 TRP HB2 1 1 18 12399 1 1 9 TRP HB3 H -16.165 0.420 0.578 1.00 . A A . 9 TRP HB3 1 1 18 12400 1 1 9 TRP HD1 H -18.886 -1.626 -0.647 1.00 . A A . 9 TRP HD1 1 1 18 12401 1 1 9 TRP HE1 H -18.611 -1.912 -3.221 1.00 . A A . 9 TRP HE1 1 1 18 12402 1 1 9 TRP HE3 H -14.226 0.006 -1.087 1.00 . A A . 9 TRP HE3 1 1 18 12403 1 1 9 TRP HH2 H -14.371 -0.665 -5.304 1.00 . A A . 9 TRP HH2 1 1 18 12404 1 1 9 TRP HZ2 H -16.647 -1.480 -5.159 1.00 . A A . 9 TRP HZ2 1 1 18 12405 1 1 9 TRP HZ3 H -13.150 0.081 -3.309 1.00 . A A . 9 TRP HZ3 1 1 18 12406 1 1 9 TRP N N -16.144 -2.426 2.094 1.00 . A A . 9 TRP N 1 1 18 12407 1 1 9 TRP NE1 N -17.934 -1.577 -2.634 1.00 . A A . 9 TRP NE1 1 1 18 12408 1 1 9 TRP O O -13.318 -0.716 1.778 1.00 . A A . 9 TRP O 1 1 18 12409 1 1 10 LYS C C -13.292 0.279 4.407 1.00 . A A . 10 LYS C 1 1 18 12410 1 1 10 LYS CA C -14.463 0.972 3.725 1.00 . A A . 10 LYS CA 1 1 18 12411 1 1 10 LYS CB C -15.456 1.489 4.767 1.00 . A A . 10 LYS CB 1 1 18 12412 1 1 10 LYS CD C -15.369 1.751 7.261 1.00 . A A . 10 LYS CD 1 1 18 12413 1 1 10 LYS CE C -14.351 1.911 8.380 1.00 . A A . 10 LYS CE 1 1 18 12414 1 1 10 LYS CG C -14.807 2.213 5.926 1.00 . A A . 10 LYS CG 1 1 18 12415 1 1 10 LYS H H -16.136 0.002 2.873 1.00 . A A . 10 LYS H 1 1 18 12416 1 1 10 LYS HA H -14.089 1.802 3.150 1.00 . A A . 10 LYS HA 1 1 18 12417 1 1 10 LYS HB2 H -16.144 2.168 4.287 1.00 . A A . 10 LYS HB2 1 1 18 12418 1 1 10 LYS HB3 H -16.011 0.650 5.161 1.00 . A A . 10 LYS HB3 1 1 18 12419 1 1 10 LYS HD2 H -16.243 2.341 7.497 1.00 . A A . 10 LYS HD2 1 1 18 12420 1 1 10 LYS HD3 H -15.644 0.709 7.182 1.00 . A A . 10 LYS HD3 1 1 18 12421 1 1 10 LYS HE2 H -13.369 2.018 7.944 1.00 . A A . 10 LYS HE2 1 1 18 12422 1 1 10 LYS HE3 H -14.592 2.799 8.945 1.00 . A A . 10 LYS HE3 1 1 18 12423 1 1 10 LYS HG2 H -13.750 2.013 5.904 1.00 . A A . 10 LYS HG2 1 1 18 12424 1 1 10 LYS HG3 H -14.981 3.270 5.814 1.00 . A A . 10 LYS HG3 1 1 18 12425 1 1 10 LYS HZ1 H -14.768 -0.088 8.826 1.00 . A A . 10 LYS HZ1 1 1 18 12426 1 1 10 LYS HZ2 H -14.896 0.953 10.154 1.00 . A A . 10 LYS HZ2 1 1 18 12427 1 1 10 LYS HZ3 H -13.371 0.505 9.575 1.00 . A A . 10 LYS HZ3 1 1 18 12428 1 1 10 LYS N N -15.152 0.071 2.829 1.00 . A A . 10 LYS N 1 1 18 12429 1 1 10 LYS NZ N -14.347 0.738 9.298 1.00 . A A . 10 LYS NZ 1 1 18 12430 1 1 10 LYS O O -12.185 0.803 4.434 1.00 . A A . 10 LYS O 1 1 18 12431 1 1 11 GLN C C -11.534 -2.291 4.637 1.00 . A A . 11 GLN C 1 1 18 12432 1 1 11 GLN CA C -12.490 -1.648 5.631 1.00 . A A . 11 GLN CA 1 1 18 12433 1 1 11 GLN CB C -13.097 -2.700 6.556 1.00 . A A . 11 GLN CB 1 1 18 12434 1 1 11 GLN CD C -14.082 -5.048 6.746 1.00 . A A . 11 GLN CD 1 1 18 12435 1 1 11 GLN CG C -13.609 -3.928 5.822 1.00 . A A . 11 GLN CG 1 1 18 12436 1 1 11 GLN H H -14.442 -1.284 4.887 1.00 . A A . 11 GLN H 1 1 18 12437 1 1 11 GLN HA H -11.924 -0.936 6.220 1.00 . A A . 11 GLN HA 1 1 18 12438 1 1 11 GLN HB2 H -12.346 -3.013 7.255 1.00 . A A . 11 GLN HB2 1 1 18 12439 1 1 11 GLN HB3 H -13.921 -2.260 7.100 1.00 . A A . 11 GLN HB3 1 1 18 12440 1 1 11 GLN HE21 H -13.429 -4.108 8.400 1.00 . A A . 11 GLN HE21 1 1 18 12441 1 1 11 GLN HE22 H -14.185 -5.638 8.649 1.00 . A A . 11 GLN HE22 1 1 18 12442 1 1 11 GLN HG2 H -14.432 -3.631 5.189 1.00 . A A . 11 GLN HG2 1 1 18 12443 1 1 11 GLN HG3 H -12.815 -4.305 5.199 1.00 . A A . 11 GLN HG3 1 1 18 12444 1 1 11 GLN N N -13.538 -0.903 4.949 1.00 . A A . 11 GLN N 1 1 18 12445 1 1 11 GLN NE2 N -13.876 -4.915 8.064 1.00 . A A . 11 GLN NE2 1 1 18 12446 1 1 11 GLN O O -10.626 -3.030 5.012 1.00 . A A . 11 GLN O 1 1 18 12447 1 1 11 GLN OE1 O -14.626 -6.047 6.272 1.00 . A A . 11 GLN OE1 1 1 18 12448 1 1 12 TRP C C -10.066 -1.397 1.712 1.00 . A A . 12 TRP C 1 1 18 12449 1 1 12 TRP CA C -10.899 -2.514 2.320 1.00 . A A . 12 TRP CA 1 1 18 12450 1 1 12 TRP CB C -11.751 -3.186 1.257 1.00 . A A . 12 TRP CB 1 1 18 12451 1 1 12 TRP CD1 C -10.870 -5.365 0.393 1.00 . A A . 12 TRP CD1 1 1 18 12452 1 1 12 TRP CD2 C -10.120 -3.571 -0.631 1.00 . A A . 12 TRP CD2 1 1 18 12453 1 1 12 TRP CE2 C -9.514 -4.677 -1.215 1.00 . A A . 12 TRP CE2 1 1 18 12454 1 1 12 TRP CE3 C -9.842 -2.310 -1.076 1.00 . A A . 12 TRP CE3 1 1 18 12455 1 1 12 TRP CG C -10.959 -4.032 0.378 1.00 . A A . 12 TRP CG 1 1 18 12456 1 1 12 TRP CH2 C -8.333 -3.295 -2.704 1.00 . A A . 12 TRP CH2 1 1 18 12457 1 1 12 TRP CZ2 C -8.614 -4.560 -2.253 1.00 . A A . 12 TRP CZ2 1 1 18 12458 1 1 12 TRP CZ3 C -8.945 -2.159 -2.117 1.00 . A A . 12 TRP CZ3 1 1 18 12459 1 1 12 TRP H H -12.487 -1.423 3.144 1.00 . A A . 12 TRP H 1 1 18 12460 1 1 12 TRP HA H -10.206 -3.245 2.740 1.00 . A A . 12 TRP HA 1 1 18 12461 1 1 12 TRP HB2 H -12.479 -3.787 1.718 1.00 . A A . 12 TRP HB2 1 1 18 12462 1 1 12 TRP HB3 H -12.233 -2.456 0.655 1.00 . A A . 12 TRP HB3 1 1 18 12463 1 1 12 TRP HD1 H -11.411 -5.981 1.066 1.00 . A A . 12 TRP HD1 1 1 18 12464 1 1 12 TRP HE1 H -9.740 -6.693 -0.739 1.00 . A A . 12 TRP HE1 1 1 18 12465 1 1 12 TRP HE3 H -10.324 -1.461 -0.602 1.00 . A A . 12 TRP HE3 1 1 18 12466 1 1 12 TRP HH2 H -7.634 -3.162 -3.516 1.00 . A A . 12 TRP HH2 1 1 18 12467 1 1 12 TRP HZ2 H -8.151 -5.422 -2.700 1.00 . A A . 12 TRP HZ2 1 1 18 12468 1 1 12 TRP HZ3 H -8.709 -1.167 -2.486 1.00 . A A . 12 TRP HZ3 1 1 18 12469 1 1 12 TRP N N -11.744 -1.999 3.376 1.00 . A A . 12 TRP N 1 1 18 12470 1 1 12 TRP NE1 N -9.985 -5.777 -0.559 1.00 . A A . 12 TRP NE1 1 1 18 12471 1 1 12 TRP O O -8.910 -1.608 1.387 1.00 . A A . 12 TRP O 1 1 18 12472 1 1 13 LEU C C -9.328 1.786 2.113 1.00 . A A . 13 LEU C 1 1 18 12473 1 1 13 LEU CA C -9.906 0.918 1.011 1.00 . A A . 13 LEU CA 1 1 18 12474 1 1 13 LEU CB C -10.808 1.735 0.067 1.00 . A A . 13 LEU CB 1 1 18 12475 1 1 13 LEU CD1 C -12.084 2.708 2.019 1.00 . A A . 13 LEU CD1 1 1 18 12476 1 1 13 LEU CD2 C -10.462 4.131 0.749 1.00 . A A . 13 LEU CD2 1 1 18 12477 1 1 13 LEU CG C -11.467 2.992 0.657 1.00 . A A . 13 LEU CG 1 1 18 12478 1 1 13 LEU H H -11.561 -0.074 1.861 1.00 . A A . 13 LEU H 1 1 18 12479 1 1 13 LEU HA H -9.077 0.516 0.441 1.00 . A A . 13 LEU HA 1 1 18 12480 1 1 13 LEU HB2 H -10.213 2.039 -0.781 1.00 . A A . 13 LEU HB2 1 1 18 12481 1 1 13 LEU HB3 H -11.592 1.082 -0.289 1.00 . A A . 13 LEU HB3 1 1 18 12482 1 1 13 LEU HD11 H -13.051 3.183 2.082 1.00 . A A . 13 LEU HD11 1 1 18 12483 1 1 13 LEU HD12 H -11.441 3.099 2.794 1.00 . A A . 13 LEU HD12 1 1 18 12484 1 1 13 LEU HD13 H -12.197 1.643 2.149 1.00 . A A . 13 LEU HD13 1 1 18 12485 1 1 13 LEU HD21 H -10.084 4.197 1.758 1.00 . A A . 13 LEU HD21 1 1 18 12486 1 1 13 LEU HD22 H -10.945 5.060 0.484 1.00 . A A . 13 LEU HD22 1 1 18 12487 1 1 13 LEU HD23 H -9.643 3.945 0.069 1.00 . A A . 13 LEU HD23 1 1 18 12488 1 1 13 LEU HG H -12.263 3.307 -0.001 1.00 . A A . 13 LEU HG 1 1 18 12489 1 1 13 LEU N N -10.640 -0.207 1.573 1.00 . A A . 13 LEU N 1 1 18 12490 1 1 13 LEU O O -8.471 2.626 1.861 1.00 . A A . 13 LEU O 1 1 18 12491 1 1 14 SER C C -7.980 1.743 4.956 1.00 . A A . 14 SER C 1 1 18 12492 1 1 14 SER CA C -9.276 2.342 4.461 1.00 . A A . 14 SER CA 1 1 18 12493 1 1 14 SER CB C -10.293 2.402 5.599 1.00 . A A . 14 SER CB 1 1 18 12494 1 1 14 SER H H -10.459 0.885 3.494 1.00 . A A . 14 SER H 1 1 18 12495 1 1 14 SER HA H -9.074 3.331 4.100 1.00 . A A . 14 SER HA 1 1 18 12496 1 1 14 SER HB2 H -11.259 2.102 5.233 1.00 . A A . 14 SER HB2 1 1 18 12497 1 1 14 SER HB3 H -9.987 1.728 6.384 1.00 . A A . 14 SER HB3 1 1 18 12498 1 1 14 SER HG H -9.930 3.750 6.973 1.00 . A A . 14 SER HG 1 1 18 12499 1 1 14 SER N N -9.782 1.573 3.341 1.00 . A A . 14 SER N 1 1 18 12500 1 1 14 SER O O -7.018 2.455 5.220 1.00 . A A . 14 SER O 1 1 18 12501 1 1 14 SER OG O -10.391 3.711 6.132 1.00 . A A . 14 SER OG 1 1 18 12502 1 1 15 LEU C C -5.853 -0.555 4.390 1.00 . A A . 15 LEU C 1 1 18 12503 1 1 15 LEU CA C -6.802 -0.284 5.533 1.00 . A A . 15 LEU CA 1 1 18 12504 1 1 15 LEU CB C -7.235 -1.585 6.188 1.00 . A A . 15 LEU CB 1 1 18 12505 1 1 15 LEU CD1 C -8.019 -0.133 8.070 1.00 . A A . 15 LEU CD1 1 1 18 12506 1 1 15 LEU CD2 C -9.640 -1.382 6.660 1.00 . A A . 15 LEU CD2 1 1 18 12507 1 1 15 LEU CG C -8.271 -1.412 7.287 1.00 . A A . 15 LEU CG 1 1 18 12508 1 1 15 LEU H H -8.772 -0.078 4.872 1.00 . A A . 15 LEU H 1 1 18 12509 1 1 15 LEU HA H -6.302 0.323 6.252 1.00 . A A . 15 LEU HA 1 1 18 12510 1 1 15 LEU HB2 H -7.658 -2.233 5.423 1.00 . A A . 15 LEU HB2 1 1 18 12511 1 1 15 LEU HB3 H -6.374 -2.055 6.600 1.00 . A A . 15 LEU HB3 1 1 18 12512 1 1 15 LEU HD11 H -7.015 -0.145 8.469 1.00 . A A . 15 LEU HD11 1 1 18 12513 1 1 15 LEU HD12 H -8.730 -0.059 8.879 1.00 . A A . 15 LEU HD12 1 1 18 12514 1 1 15 LEU HD13 H -8.135 0.713 7.406 1.00 . A A . 15 LEU HD13 1 1 18 12515 1 1 15 LEU HD21 H -9.526 -1.423 5.579 1.00 . A A . 15 LEU HD21 1 1 18 12516 1 1 15 LEU HD22 H -10.148 -0.471 6.937 1.00 . A A . 15 LEU HD22 1 1 18 12517 1 1 15 LEU HD23 H -10.211 -2.234 6.995 1.00 . A A . 15 LEU HD23 1 1 18 12518 1 1 15 LEU HG H -8.224 -2.247 7.965 1.00 . A A . 15 LEU HG 1 1 18 12519 1 1 15 LEU N N -7.969 0.429 5.080 1.00 . A A . 15 LEU N 1 1 18 12520 1 1 15 LEU O O -4.702 -0.124 4.414 1.00 . A A . 15 LEU O 1 1 18 12521 1 1 16 ARG C C -4.746 -0.354 1.755 1.00 . A A . 16 ARG C 1 1 18 12522 1 1 16 ARG CA C -5.511 -1.579 2.220 1.00 . A A . 16 ARG CA 1 1 18 12523 1 1 16 ARG CB C -6.357 -2.126 1.073 1.00 . A A . 16 ARG CB 1 1 18 12524 1 1 16 ARG CD C -5.415 -4.431 1.433 1.00 . A A . 16 ARG CD 1 1 18 12525 1 1 16 ARG CG C -6.669 -3.609 1.184 1.00 . A A . 16 ARG CG 1 1 18 12526 1 1 16 ARG CZ C -4.853 -6.817 1.688 1.00 . A A . 16 ARG CZ 1 1 18 12527 1 1 16 ARG H H -7.280 -1.561 3.425 1.00 . A A . 16 ARG H 1 1 18 12528 1 1 16 ARG HA H -4.804 -2.316 2.519 1.00 . A A . 16 ARG HA 1 1 18 12529 1 1 16 ARG HB2 H -7.284 -1.591 1.052 1.00 . A A . 16 ARG HB2 1 1 18 12530 1 1 16 ARG HB3 H -5.841 -1.954 0.143 1.00 . A A . 16 ARG HB3 1 1 18 12531 1 1 16 ARG HD2 H -4.638 -4.093 0.763 1.00 . A A . 16 ARG HD2 1 1 18 12532 1 1 16 ARG HD3 H -5.101 -4.280 2.455 1.00 . A A . 16 ARG HD3 1 1 18 12533 1 1 16 ARG HE H -6.426 -6.114 0.682 1.00 . A A . 16 ARG HE 1 1 18 12534 1 1 16 ARG HG2 H -7.353 -3.761 2.005 1.00 . A A . 16 ARG HG2 1 1 18 12535 1 1 16 ARG HG3 H -7.129 -3.939 0.265 1.00 . A A . 16 ARG HG3 1 1 18 12536 1 1 16 ARG HH11 H -3.565 -5.551 2.601 1.00 . A A . 16 ARG HH11 1 1 18 12537 1 1 16 ARG HH12 H -3.193 -7.235 2.765 1.00 . A A . 16 ARG HH12 1 1 18 12538 1 1 16 ARG HH21 H -5.939 -8.328 0.898 1.00 . A A . 16 ARG HH21 1 1 18 12539 1 1 16 ARG HH22 H -4.541 -8.811 1.798 1.00 . A A . 16 ARG HH22 1 1 18 12540 1 1 16 ARG N N -6.340 -1.260 3.384 1.00 . A A . 16 ARG N 1 1 18 12541 1 1 16 ARG NE N -5.643 -5.858 1.212 1.00 . A A . 16 ARG NE 1 1 18 12542 1 1 16 ARG NH1 N -3.783 -6.508 2.411 1.00 . A A . 16 ARG NH1 1 1 18 12543 1 1 16 ARG NH2 N -5.134 -8.089 1.441 1.00 . A A . 16 ARG NH2 1 1 18 12544 1 1 16 ARG O O -3.632 -0.449 1.253 1.00 . A A . 16 ARG O 1 1 18 12545 1 1 17 ASN C C -3.440 2.274 2.268 1.00 . A A . 17 ASN C 1 1 18 12546 1 1 17 ASN CA C -4.784 2.061 1.577 1.00 . A A . 17 ASN CA 1 1 18 12547 1 1 17 ASN CB C -5.765 3.155 1.952 1.00 . A A . 17 ASN CB 1 1 18 12548 1 1 17 ASN CG C -6.429 3.789 0.757 1.00 . A A . 17 ASN CG 1 1 18 12549 1 1 17 ASN H H -6.242 0.782 2.361 1.00 . A A . 17 ASN H 1 1 18 12550 1 1 17 ASN HA H -4.637 2.066 0.510 1.00 . A A . 17 ASN HA 1 1 18 12551 1 1 17 ASN HB2 H -6.516 2.733 2.583 1.00 . A A . 17 ASN HB2 1 1 18 12552 1 1 17 ASN HB3 H -5.264 3.906 2.500 1.00 . A A . 17 ASN HB3 1 1 18 12553 1 1 17 ASN HD21 H -7.420 5.017 1.960 1.00 . A A . 17 ASN HD21 1 1 18 12554 1 1 17 ASN HD22 H -7.726 5.197 0.278 1.00 . A A . 17 ASN HD22 1 1 18 12555 1 1 17 ASN N N -5.363 0.790 1.947 1.00 . A A . 17 ASN N 1 1 18 12556 1 1 17 ASN ND2 N -7.277 4.768 1.023 1.00 . A A . 17 ASN ND2 1 1 18 12557 1 1 17 ASN O O -2.390 2.105 1.648 1.00 . A A . 17 ASN O 1 1 18 12558 1 1 17 ASN OD1 O -6.187 3.405 -0.387 1.00 . A A . 17 ASN OD1 1 1 18 12559 1 1 18 PRO C C -1.287 1.690 4.215 1.00 . A A . 18 PRO C 1 1 18 12560 1 1 18 PRO CA C -2.226 2.867 4.310 1.00 . A A . 18 PRO CA 1 1 18 12561 1 1 18 PRO CB C -2.681 3.059 5.758 1.00 . A A . 18 PRO CB 1 1 18 12562 1 1 18 PRO CD C -4.597 2.879 4.406 1.00 . A A . 18 PRO CD 1 1 18 12563 1 1 18 PRO CG C -4.075 2.577 5.770 1.00 . A A . 18 PRO CG 1 1 18 12564 1 1 18 PRO HA H -1.761 3.742 3.972 1.00 . A A . 18 PRO HA 1 1 18 12565 1 1 18 PRO HB2 H -2.053 2.478 6.419 1.00 . A A . 18 PRO HB2 1 1 18 12566 1 1 18 PRO HB3 H -2.622 4.102 6.020 1.00 . A A . 18 PRO HB3 1 1 18 12567 1 1 18 PRO HD2 H -5.389 2.216 4.145 1.00 . A A . 18 PRO HD2 1 1 18 12568 1 1 18 PRO HD3 H -4.906 3.907 4.342 1.00 . A A . 18 PRO HD3 1 1 18 12569 1 1 18 PRO HG2 H -4.091 1.517 5.954 1.00 . A A . 18 PRO HG2 1 1 18 12570 1 1 18 PRO HG3 H -4.640 3.106 6.515 1.00 . A A . 18 PRO HG3 1 1 18 12571 1 1 18 PRO N N -3.441 2.645 3.566 1.00 . A A . 18 PRO N 1 1 18 12572 1 1 18 PRO O O -0.082 1.818 4.419 1.00 . A A . 18 PRO O 1 1 18 12573 1 1 19 ILE C C -0.268 -0.725 2.514 1.00 . A A . 19 ILE C 1 1 18 12574 1 1 19 ILE CA C -1.077 -0.697 3.803 1.00 . A A . 19 ILE CA 1 1 18 12575 1 1 19 ILE CB C -1.964 -1.954 3.887 1.00 . A A . 19 ILE CB 1 1 18 12576 1 1 19 ILE CD1 C -3.428 -3.279 5.507 1.00 . A A . 19 ILE CD1 1 1 18 12577 1 1 19 ILE CG1 C -2.699 -1.980 5.230 1.00 . A A . 19 ILE CG1 1 1 18 12578 1 1 19 ILE CG2 C -1.135 -3.223 3.701 1.00 . A A . 19 ILE CG2 1 1 18 12579 1 1 19 ILE H H -2.848 0.519 3.765 1.00 . A A . 19 ILE H 1 1 18 12580 1 1 19 ILE HA H -0.392 -0.713 4.634 1.00 . A A . 19 ILE HA 1 1 18 12581 1 1 19 ILE HB H -2.684 -1.906 3.090 1.00 . A A . 19 ILE HB 1 1 18 12582 1 1 19 ILE HD11 H -3.346 -3.929 4.649 1.00 . A A . 19 ILE HD11 1 1 18 12583 1 1 19 ILE HD12 H -4.470 -3.074 5.704 1.00 . A A . 19 ILE HD12 1 1 18 12584 1 1 19 ILE HD13 H -2.987 -3.763 6.367 1.00 . A A . 19 ILE HD13 1 1 18 12585 1 1 19 ILE HG12 H -1.986 -1.824 6.020 1.00 . A A . 19 ILE HG12 1 1 18 12586 1 1 19 ILE HG13 H -3.424 -1.186 5.252 1.00 . A A . 19 ILE HG13 1 1 18 12587 1 1 19 ILE HG21 H -1.526 -3.788 2.868 1.00 . A A . 19 ILE HG21 1 1 18 12588 1 1 19 ILE HG22 H -1.186 -3.823 4.597 1.00 . A A . 19 ILE HG22 1 1 18 12589 1 1 19 ILE HG23 H -0.107 -2.960 3.505 1.00 . A A . 19 ILE HG23 1 1 18 12590 1 1 19 ILE N N -1.863 0.536 3.912 1.00 . A A . 19 ILE N 1 1 18 12591 1 1 19 ILE O O 0.837 -1.263 2.462 1.00 . A A . 19 ILE O 1 1 18 12592 1 1 20 LEU C C 0.961 0.999 0.315 1.00 . A A . 20 LEU C 1 1 18 12593 1 1 20 LEU CA C -0.126 -0.042 0.205 1.00 . A A . 20 LEU CA 1 1 18 12594 1 1 20 LEU CB C -1.084 0.304 -0.941 1.00 . A A . 20 LEU CB 1 1 18 12595 1 1 20 LEU CD1 C -2.622 -0.827 -2.567 1.00 . A A . 20 LEU CD1 1 1 18 12596 1 1 20 LEU CD2 C -2.077 -1.951 -0.401 1.00 . A A . 20 LEU CD2 1 1 18 12597 1 1 20 LEU CG C -2.301 -0.613 -1.097 1.00 . A A . 20 LEU CG 1 1 18 12598 1 1 20 LEU H H -1.667 0.314 1.606 1.00 . A A . 20 LEU H 1 1 18 12599 1 1 20 LEU HA H 0.329 -1.005 0.028 1.00 . A A . 20 LEU HA 1 1 18 12600 1 1 20 LEU HB2 H -1.440 1.312 -0.786 1.00 . A A . 20 LEU HB2 1 1 18 12601 1 1 20 LEU HB3 H -0.525 0.280 -1.864 1.00 . A A . 20 LEU HB3 1 1 18 12602 1 1 20 LEU HD11 H -1.703 -0.879 -3.133 1.00 . A A . 20 LEU HD11 1 1 18 12603 1 1 20 LEU HD12 H -3.220 -0.004 -2.929 1.00 . A A . 20 LEU HD12 1 1 18 12604 1 1 20 LEU HD13 H -3.170 -1.750 -2.686 1.00 . A A . 20 LEU HD13 1 1 18 12605 1 1 20 LEU HD21 H -1.158 -2.392 -0.758 1.00 . A A . 20 LEU HD21 1 1 18 12606 1 1 20 LEU HD22 H -2.903 -2.611 -0.618 1.00 . A A . 20 LEU HD22 1 1 18 12607 1 1 20 LEU HD23 H -2.011 -1.794 0.666 1.00 . A A . 20 LEU HD23 1 1 18 12608 1 1 20 LEU HG H -3.152 -0.136 -0.638 1.00 . A A . 20 LEU HG 1 1 18 12609 1 1 20 LEU N N -0.811 -0.114 1.487 1.00 . A A . 20 LEU N 1 1 18 12610 1 1 20 LEU O O 2.078 0.837 -0.169 1.00 . A A . 20 LEU O 1 1 18 12611 1 1 21 VAL C C 2.708 2.479 2.112 1.00 . A A . 21 VAL C 1 1 18 12612 1 1 21 VAL CA C 1.587 3.070 1.289 1.00 . A A . 21 VAL CA 1 1 18 12613 1 1 21 VAL CB C 0.909 4.106 2.143 1.00 . A A . 21 VAL CB 1 1 18 12614 1 1 21 VAL CG1 C 1.930 4.825 2.982 1.00 . A A . 21 VAL CG1 1 1 18 12615 1 1 21 VAL CG2 C 0.061 5.026 1.296 1.00 . A A . 21 VAL CG2 1 1 18 12616 1 1 21 VAL H H -0.241 2.111 1.436 1.00 . A A . 21 VAL H 1 1 18 12617 1 1 21 VAL HA H 1.942 3.508 0.368 1.00 . A A . 21 VAL HA 1 1 18 12618 1 1 21 VAL HB H 0.258 3.562 2.809 1.00 . A A . 21 VAL HB 1 1 18 12619 1 1 21 VAL HG11 H 2.535 5.453 2.351 1.00 . A A . 21 VAL HG11 1 1 18 12620 1 1 21 VAL HG12 H 2.556 4.077 3.459 1.00 . A A . 21 VAL HG12 1 1 18 12621 1 1 21 VAL HG13 H 1.433 5.417 3.731 1.00 . A A . 21 VAL HG13 1 1 18 12622 1 1 21 VAL HG21 H 0.686 5.550 0.589 1.00 . A A . 21 VAL HG21 1 1 18 12623 1 1 21 VAL HG22 H -0.450 5.736 1.929 1.00 . A A . 21 VAL HG22 1 1 18 12624 1 1 21 VAL HG23 H -0.664 4.425 0.762 1.00 . A A . 21 VAL HG23 1 1 18 12625 1 1 21 VAL N N 0.645 2.044 1.026 1.00 . A A . 21 VAL N 1 1 18 12626 1 1 21 VAL O O 3.887 2.562 1.787 1.00 . A A . 21 VAL O 1 1 18 12627 1 1 22 PHE C C 4.075 0.249 3.385 1.00 . A A . 22 PHE C 1 1 18 12628 1 1 22 PHE CA C 3.156 1.199 4.118 1.00 . A A . 22 PHE CA 1 1 18 12629 1 1 22 PHE CB C 2.289 0.446 5.097 1.00 . A A . 22 PHE CB 1 1 18 12630 1 1 22 PHE CD1 C 3.962 -1.049 6.034 1.00 . A A . 22 PHE CD1 1 1 18 12631 1 1 22 PHE CD2 C 2.139 -1.961 4.846 1.00 . A A . 22 PHE CD2 1 1 18 12632 1 1 22 PHE CE1 C 4.474 -2.299 6.238 1.00 . A A . 22 PHE CE1 1 1 18 12633 1 1 22 PHE CE2 C 2.629 -3.225 5.029 1.00 . A A . 22 PHE CE2 1 1 18 12634 1 1 22 PHE CG C 2.801 -0.888 5.346 1.00 . A A . 22 PHE CG 1 1 18 12635 1 1 22 PHE CZ C 3.805 -3.400 5.732 1.00 . A A . 22 PHE CZ 1 1 18 12636 1 1 22 PHE H H 1.315 1.795 3.359 1.00 . A A . 22 PHE H 1 1 18 12637 1 1 22 PHE HA H 3.750 1.927 4.652 1.00 . A A . 22 PHE HA 1 1 18 12638 1 1 22 PHE HB2 H 2.235 0.968 6.023 1.00 . A A . 22 PHE HB2 1 1 18 12639 1 1 22 PHE HB3 H 1.306 0.343 4.685 1.00 . A A . 22 PHE HB3 1 1 18 12640 1 1 22 PHE HD1 H 4.471 -0.168 6.408 1.00 . A A . 22 PHE HD1 1 1 18 12641 1 1 22 PHE HD2 H 1.224 -1.791 4.298 1.00 . A A . 22 PHE HD2 1 1 18 12642 1 1 22 PHE HE1 H 5.387 -2.417 6.787 1.00 . A A . 22 PHE HE1 1 1 18 12643 1 1 22 PHE HE2 H 2.098 -4.068 4.630 1.00 . A A . 22 PHE HE2 1 1 18 12644 1 1 22 PHE HZ H 4.202 -4.386 5.873 1.00 . A A . 22 PHE HZ 1 1 18 12645 1 1 22 PHE N N 2.280 1.849 3.191 1.00 . A A . 22 PHE N 1 1 18 12646 1 1 22 PHE O O 5.177 -0.042 3.841 1.00 . A A . 22 PHE O 1 1 18 12647 1 1 23 LEU C C 5.157 -0.376 0.358 1.00 . A A . 23 LEU C 1 1 18 12648 1 1 23 LEU CA C 4.431 -1.143 1.462 1.00 . A A . 23 LEU CA 1 1 18 12649 1 1 23 LEU CB C 3.558 -2.277 0.909 1.00 . A A . 23 LEU CB 1 1 18 12650 1 1 23 LEU CD1 C 3.332 -3.735 -1.122 1.00 . A A . 23 LEU CD1 1 1 18 12651 1 1 23 LEU CD2 C 2.235 -1.498 -0.984 1.00 . A A . 23 LEU CD2 1 1 18 12652 1 1 23 LEU CG C 3.432 -2.310 -0.600 1.00 . A A . 23 LEU CG 1 1 18 12653 1 1 23 LEU H H 2.721 0.053 1.905 1.00 . A A . 23 LEU H 1 1 18 12654 1 1 23 LEU HA H 5.175 -1.563 2.123 1.00 . A A . 23 LEU HA 1 1 18 12655 1 1 23 LEU HB2 H 3.964 -3.220 1.241 1.00 . A A . 23 LEU HB2 1 1 18 12656 1 1 23 LEU HB3 H 2.556 -2.162 1.319 1.00 . A A . 23 LEU HB3 1 1 18 12657 1 1 23 LEU HD11 H 3.912 -3.829 -2.027 1.00 . A A . 23 LEU HD11 1 1 18 12658 1 1 23 LEU HD12 H 2.299 -3.970 -1.330 1.00 . A A . 23 LEU HD12 1 1 18 12659 1 1 23 LEU HD13 H 3.713 -4.418 -0.377 1.00 . A A . 23 LEU HD13 1 1 18 12660 1 1 23 LEU HD21 H 2.459 -0.906 -1.858 1.00 . A A . 23 LEU HD21 1 1 18 12661 1 1 23 LEU HD22 H 2.004 -0.847 -0.147 1.00 . A A . 23 LEU HD22 1 1 18 12662 1 1 23 LEU HD23 H 1.396 -2.151 -1.182 1.00 . A A . 23 LEU HD23 1 1 18 12663 1 1 23 LEU HG H 4.292 -1.843 -1.027 1.00 . A A . 23 LEU HG 1 1 18 12664 1 1 23 LEU N N 3.620 -0.229 2.240 1.00 . A A . 23 LEU N 1 1 18 12665 1 1 23 LEU O O 6.076 -0.894 -0.278 1.00 . A A . 23 LEU O 1 1 18 12666 1 1 24 LYS C C 6.597 2.325 -0.164 1.00 . A A . 24 LYS C 1 1 18 12667 1 1 24 LYS CA C 5.340 1.746 -0.782 1.00 . A A . 24 LYS CA 1 1 18 12668 1 1 24 LYS CB C 4.299 2.830 -1.079 1.00 . A A . 24 LYS CB 1 1 18 12669 1 1 24 LYS CD C 4.406 4.886 0.306 1.00 . A A . 24 LYS CD 1 1 18 12670 1 1 24 LYS CE C 5.458 5.860 0.812 1.00 . A A . 24 LYS CE 1 1 18 12671 1 1 24 LYS CG C 4.827 4.233 -0.994 1.00 . A A . 24 LYS CG 1 1 18 12672 1 1 24 LYS H H 4.060 1.255 0.716 1.00 . A A . 24 LYS H 1 1 18 12673 1 1 24 LYS HA H 5.575 1.196 -1.670 1.00 . A A . 24 LYS HA 1 1 18 12674 1 1 24 LYS HB2 H 3.880 2.668 -2.038 1.00 . A A . 24 LYS HB2 1 1 18 12675 1 1 24 LYS HB3 H 3.510 2.744 -0.364 1.00 . A A . 24 LYS HB3 1 1 18 12676 1 1 24 LYS HD2 H 3.479 5.415 0.151 1.00 . A A . 24 LYS HD2 1 1 18 12677 1 1 24 LYS HD3 H 4.263 4.107 1.043 1.00 . A A . 24 LYS HD3 1 1 18 12678 1 1 24 LYS HE2 H 6.344 5.306 1.081 1.00 . A A . 24 LYS HE2 1 1 18 12679 1 1 24 LYS HE3 H 5.695 6.555 0.019 1.00 . A A . 24 LYS HE3 1 1 18 12680 1 1 24 LYS HG2 H 5.894 4.192 -1.032 1.00 . A A . 24 LYS HG2 1 1 18 12681 1 1 24 LYS HG3 H 4.445 4.804 -1.820 1.00 . A A . 24 LYS HG3 1 1 18 12682 1 1 24 LYS HZ1 H 4.880 5.987 2.815 1.00 . A A . 24 LYS HZ1 1 1 18 12683 1 1 24 LYS HZ2 H 4.062 7.063 1.798 1.00 . A A . 24 LYS HZ2 1 1 18 12684 1 1 24 LYS HZ3 H 5.666 7.370 2.239 1.00 . A A . 24 LYS HZ3 1 1 18 12685 1 1 24 LYS N N 4.759 0.878 0.170 1.00 . A A . 24 LYS N 1 1 18 12686 1 1 24 LYS NZ N 4.984 6.623 1.999 1.00 . A A . 24 LYS NZ 1 1 18 12687 1 1 24 LYS O O 7.638 2.443 -0.807 1.00 . A A . 24 LYS O 1 1 18 12688 1 1 25 THR C C 8.609 2.184 2.170 1.00 . A A . 25 THR C 1 1 18 12689 1 1 25 THR CA C 7.552 3.237 1.881 1.00 . A A . 25 THR CA 1 1 18 12690 1 1 25 THR CB C 7.029 3.833 3.189 1.00 . A A . 25 THR CB 1 1 18 12691 1 1 25 THR CG2 C 6.286 2.832 4.049 1.00 . A A . 25 THR CG2 1 1 18 12692 1 1 25 THR H H 5.603 2.537 1.546 1.00 . A A . 25 THR H 1 1 18 12693 1 1 25 THR HA H 7.989 4.019 1.286 1.00 . A A . 25 THR HA 1 1 18 12694 1 1 25 THR HB H 6.348 4.639 2.958 1.00 . A A . 25 THR HB 1 1 18 12695 1 1 25 THR HG1 H 7.847 5.223 4.299 1.00 . A A . 25 THR HG1 1 1 18 12696 1 1 25 THR HG21 H 5.572 2.294 3.443 1.00 . A A . 25 THR HG21 1 1 18 12697 1 1 25 THR HG22 H 5.766 3.353 4.839 1.00 . A A . 25 THR HG22 1 1 18 12698 1 1 25 THR HG23 H 6.989 2.135 4.480 1.00 . A A . 25 THR HG23 1 1 18 12699 1 1 25 THR N N 6.465 2.672 1.111 1.00 . A A . 25 THR N 1 1 18 12700 1 1 25 THR O O 9.796 2.422 1.972 1.00 . A A . 25 THR O 1 1 18 12701 1 1 25 THR OG1 O 8.093 4.358 3.961 1.00 . A A . 25 THR OG1 1 1 18 12702 1 1 26 ARG C C 10.025 -0.284 1.678 1.00 . A A . 26 ARG C 1 1 18 12703 1 1 26 ARG CA C 9.134 -0.063 2.893 1.00 . A A . 26 ARG CA 1 1 18 12704 1 1 26 ARG CB C 8.372 -1.340 3.209 1.00 . A A . 26 ARG CB 1 1 18 12705 1 1 26 ARG CD C 8.717 -0.831 5.652 1.00 . A A . 26 ARG CD 1 1 18 12706 1 1 26 ARG CG C 7.760 -1.366 4.601 1.00 . A A . 26 ARG CG 1 1 18 12707 1 1 26 ARG CZ C 7.353 -0.693 7.699 1.00 . A A . 26 ARG CZ 1 1 18 12708 1 1 26 ARG H H 7.221 0.837 2.748 1.00 . A A . 26 ARG H 1 1 18 12709 1 1 26 ARG HA H 9.741 0.221 3.739 1.00 . A A . 26 ARG HA 1 1 18 12710 1 1 26 ARG HB2 H 7.574 -1.436 2.486 1.00 . A A . 26 ARG HB2 1 1 18 12711 1 1 26 ARG HB3 H 9.041 -2.182 3.112 1.00 . A A . 26 ARG HB3 1 1 18 12712 1 1 26 ARG HD2 H 9.710 -1.197 5.435 1.00 . A A . 26 ARG HD2 1 1 18 12713 1 1 26 ARG HD3 H 8.713 0.249 5.601 1.00 . A A . 26 ARG HD3 1 1 18 12714 1 1 26 ARG HE H 8.854 -1.976 7.409 1.00 . A A . 26 ARG HE 1 1 18 12715 1 1 26 ARG HG2 H 6.872 -0.757 4.604 1.00 . A A . 26 ARG HG2 1 1 18 12716 1 1 26 ARG HG3 H 7.499 -2.381 4.848 1.00 . A A . 26 ARG HG3 1 1 18 12717 1 1 26 ARG HH11 H 6.842 0.634 6.261 1.00 . A A . 26 ARG HH11 1 1 18 12718 1 1 26 ARG HH12 H 5.896 0.709 7.710 1.00 . A A . 26 ARG HH12 1 1 18 12719 1 1 26 ARG HH21 H 7.612 -1.879 9.316 1.00 . A A . 26 ARG HH21 1 1 18 12720 1 1 26 ARG HH22 H 6.334 -0.717 9.445 1.00 . A A . 26 ARG HH22 1 1 18 12721 1 1 26 ARG N N 8.187 1.004 2.617 1.00 . A A . 26 ARG N 1 1 18 12722 1 1 26 ARG NE N 8.342 -1.246 7.002 1.00 . A A . 26 ARG NE 1 1 18 12723 1 1 26 ARG NH1 N 6.638 0.298 7.181 1.00 . A A . 26 ARG NH1 1 1 18 12724 1 1 26 ARG NH2 N 7.077 -1.132 8.919 1.00 . A A . 26 ARG NH2 1 1 18 12725 1 1 26 ARG O O 11.233 -0.469 1.790 1.00 . A A . 26 ARG O 1 1 18 12726 1 1 27 VAL C C 10.830 0.853 -1.137 1.00 . A A . 27 VAL C 1 1 18 12727 1 1 27 VAL CA C 10.035 -0.398 -0.765 1.00 . A A . 27 VAL CA 1 1 18 12728 1 1 27 VAL CB C 8.941 -0.637 -1.816 1.00 . A A . 27 VAL CB 1 1 18 12729 1 1 27 VAL CG1 C 9.304 -0.015 -3.144 1.00 . A A . 27 VAL CG1 1 1 18 12730 1 1 27 VAL CG2 C 8.651 -2.121 -1.958 1.00 . A A . 27 VAL CG2 1 1 18 12731 1 1 27 VAL H H 8.434 -0.052 0.527 1.00 . A A . 27 VAL H 1 1 18 12732 1 1 27 VAL HA H 10.682 -1.263 -0.735 1.00 . A A . 27 VAL HA 1 1 18 12733 1 1 27 VAL HB H 8.044 -0.150 -1.460 1.00 . A A . 27 VAL HB 1 1 18 12734 1 1 27 VAL HG11 H 10.308 -0.301 -3.413 1.00 . A A . 27 VAL HG11 1 1 18 12735 1 1 27 VAL HG12 H 9.245 1.058 -3.051 1.00 . A A . 27 VAL HG12 1 1 18 12736 1 1 27 VAL HG13 H 8.614 -0.353 -3.900 1.00 . A A . 27 VAL HG13 1 1 18 12737 1 1 27 VAL HG21 H 8.304 -2.509 -1.011 1.00 . A A . 27 VAL HG21 1 1 18 12738 1 1 27 VAL HG22 H 9.552 -2.639 -2.252 1.00 . A A . 27 VAL HG22 1 1 18 12739 1 1 27 VAL HG23 H 7.888 -2.268 -2.709 1.00 . A A . 27 VAL HG23 1 1 18 12740 1 1 27 VAL N N 9.390 -0.231 0.521 1.00 . A A . 27 VAL N 1 1 18 12741 1 1 27 VAL O O 11.731 0.810 -1.970 1.00 . A A . 27 VAL O 1 1 18 12742 1 1 28 LEU C C 12.332 3.334 0.105 1.00 . A A . 28 LEU C 1 1 18 12743 1 1 28 LEU CA C 11.072 3.243 -0.716 1.00 . A A . 28 LEU CA 1 1 18 12744 1 1 28 LEU CB C 10.049 4.324 -0.327 1.00 . A A . 28 LEU CB 1 1 18 12745 1 1 28 LEU CD1 C 11.606 5.766 1.035 1.00 . A A . 28 LEU CD1 1 1 18 12746 1 1 28 LEU CD2 C 9.135 6.028 1.278 1.00 . A A . 28 LEU CD2 1 1 18 12747 1 1 28 LEU CG C 10.268 5.045 1.008 1.00 . A A . 28 LEU CG 1 1 18 12748 1 1 28 LEU H H 9.759 1.906 0.135 1.00 . A A . 28 LEU H 1 1 18 12749 1 1 28 LEU HA H 11.312 3.342 -1.751 1.00 . A A . 28 LEU HA 1 1 18 12750 1 1 28 LEU HB2 H 10.022 5.051 -1.101 1.00 . A A . 28 LEU HB2 1 1 18 12751 1 1 28 LEU HB3 H 9.080 3.855 -0.287 1.00 . A A . 28 LEU HB3 1 1 18 12752 1 1 28 LEU HD11 H 12.016 5.801 0.036 1.00 . A A . 28 LEU HD11 1 1 18 12753 1 1 28 LEU HD12 H 12.285 5.233 1.683 1.00 . A A . 28 LEU HD12 1 1 18 12754 1 1 28 LEU HD13 H 11.469 6.771 1.404 1.00 . A A . 28 LEU HD13 1 1 18 12755 1 1 28 LEU HD21 H 8.327 5.847 0.583 1.00 . A A . 28 LEU HD21 1 1 18 12756 1 1 28 LEU HD22 H 9.496 7.038 1.154 1.00 . A A . 28 LEU HD22 1 1 18 12757 1 1 28 LEU HD23 H 8.777 5.895 2.288 1.00 . A A . 28 LEU HD23 1 1 18 12758 1 1 28 LEU HG H 10.268 4.311 1.797 1.00 . A A . 28 LEU HG 1 1 18 12759 1 1 28 LEU N N 10.465 1.957 -0.505 1.00 . A A . 28 LEU N 1 1 18 12760 1 1 28 LEU O O 13.402 3.664 -0.393 1.00 . A A . 28 LEU O 1 1 18 12761 1 1 29 LYS C C 14.251 1.894 1.914 1.00 . A A . 29 LYS C 1 1 18 12762 1 1 29 LYS CA C 13.288 2.988 2.302 1.00 . A A . 29 LYS CA 1 1 18 12763 1 1 29 LYS CB C 12.797 2.811 3.747 1.00 . A A . 29 LYS CB 1 1 18 12764 1 1 29 LYS CD C 12.054 1.256 5.578 1.00 . A A . 29 LYS CD 1 1 18 12765 1 1 29 LYS CE C 12.697 0.009 6.166 1.00 . A A . 29 LYS CE 1 1 18 12766 1 1 29 LYS CG C 12.360 1.395 4.094 1.00 . A A . 29 LYS CG 1 1 18 12767 1 1 29 LYS H H 11.301 2.709 1.657 1.00 . A A . 29 LYS H 1 1 18 12768 1 1 29 LYS HA H 13.787 3.926 2.209 1.00 . A A . 29 LYS HA 1 1 18 12769 1 1 29 LYS HB2 H 13.594 3.090 4.419 1.00 . A A . 29 LYS HB2 1 1 18 12770 1 1 29 LYS HB3 H 11.958 3.472 3.910 1.00 . A A . 29 LYS HB3 1 1 18 12771 1 1 29 LYS HD2 H 12.434 2.123 6.098 1.00 . A A . 29 LYS HD2 1 1 18 12772 1 1 29 LYS HD3 H 10.983 1.194 5.710 1.00 . A A . 29 LYS HD3 1 1 18 12773 1 1 29 LYS HE2 H 12.772 -0.741 5.392 1.00 . A A . 29 LYS HE2 1 1 18 12774 1 1 29 LYS HE3 H 13.686 0.262 6.518 1.00 . A A . 29 LYS HE3 1 1 18 12775 1 1 29 LYS HG2 H 11.470 1.155 3.531 1.00 . A A . 29 LYS HG2 1 1 18 12776 1 1 29 LYS HG3 H 13.153 0.710 3.833 1.00 . A A . 29 LYS HG3 1 1 18 12777 1 1 29 LYS HZ1 H 10.907 -0.260 7.209 1.00 . A A . 29 LYS HZ1 1 1 18 12778 1 1 29 LYS HZ2 H 12.274 -0.186 8.202 1.00 . A A . 29 LYS HZ2 1 1 18 12779 1 1 29 LYS HZ3 H 11.959 -1.583 7.300 1.00 . A A . 29 LYS HZ3 1 1 18 12780 1 1 29 LYS N N 12.180 2.992 1.365 1.00 . A A . 29 LYS N 1 1 18 12781 1 1 29 LYS NZ N 11.904 -0.543 7.298 1.00 . A A . 29 LYS NZ 1 1 18 12782 1 1 29 LYS O O 15.448 1.960 2.187 1.00 . A A . 29 LYS O 1 1 18 12783 1 1 30 ARG C C 15.165 0.268 -0.547 1.00 . A A . 30 ARG C 1 1 18 12784 1 1 30 ARG CA C 14.469 -0.189 0.711 1.00 . A A . 30 ARG CA 1 1 18 12785 1 1 30 ARG CB C 13.523 -1.333 0.426 1.00 . A A . 30 ARG CB 1 1 18 12786 1 1 30 ARG CD C 13.859 -3.588 1.479 1.00 . A A . 30 ARG CD 1 1 18 12787 1 1 30 ARG CG C 13.271 -2.195 1.636 1.00 . A A . 30 ARG CG 1 1 18 12788 1 1 30 ARG CZ C 13.152 -5.747 0.525 1.00 . A A . 30 ARG CZ 1 1 18 12789 1 1 30 ARG H H 12.764 0.957 1.001 1.00 . A A . 30 ARG H 1 1 18 12790 1 1 30 ARG HA H 15.188 -0.476 1.454 1.00 . A A . 30 ARG HA 1 1 18 12791 1 1 30 ARG HB2 H 12.586 -0.917 0.119 1.00 . A A . 30 ARG HB2 1 1 18 12792 1 1 30 ARG HB3 H 13.909 -1.939 -0.369 1.00 . A A . 30 ARG HB3 1 1 18 12793 1 1 30 ARG HD2 H 14.861 -3.499 1.087 1.00 . A A . 30 ARG HD2 1 1 18 12794 1 1 30 ARG HD3 H 13.894 -4.061 2.450 1.00 . A A . 30 ARG HD3 1 1 18 12795 1 1 30 ARG HE H 12.445 -3.964 -0.029 1.00 . A A . 30 ARG HE 1 1 18 12796 1 1 30 ARG HG2 H 13.715 -1.715 2.493 1.00 . A A . 30 ARG HG2 1 1 18 12797 1 1 30 ARG HG3 H 12.208 -2.269 1.781 1.00 . A A . 30 ARG HG3 1 1 18 12798 1 1 30 ARG HH11 H 14.556 -5.890 1.973 1.00 . A A . 30 ARG HH11 1 1 18 12799 1 1 30 ARG HH12 H 14.042 -7.395 1.286 1.00 . A A . 30 ARG HH12 1 1 18 12800 1 1 30 ARG HH21 H 11.767 -5.941 -0.935 1.00 . A A . 30 ARG HH21 1 1 18 12801 1 1 30 ARG HH22 H 12.459 -7.423 -0.365 1.00 . A A . 30 ARG HH22 1 1 18 12802 1 1 30 ARG N N 13.709 0.914 1.218 1.00 . A A . 30 ARG N 1 1 18 12803 1 1 30 ARG NE N 13.069 -4.419 0.573 1.00 . A A . 30 ARG NE 1 1 18 12804 1 1 30 ARG NH1 N 13.985 -6.397 1.327 1.00 . A A . 30 ARG NH1 1 1 18 12805 1 1 30 ARG NH2 N 12.397 -6.426 -0.328 1.00 . A A . 30 ARG NH2 1 1 18 12806 1 1 30 ARG O O 16.271 -0.159 -0.860 1.00 . A A . 30 ARG O 1 1 18 12807 1 1 31 TRP C C 16.085 2.748 -2.006 1.00 . A A . 31 TRP C 1 1 18 12808 1 1 31 TRP CA C 14.972 1.814 -2.400 1.00 . A A . 31 TRP CA 1 1 18 12809 1 1 31 TRP CB C 13.818 2.555 -3.010 1.00 . A A . 31 TRP CB 1 1 18 12810 1 1 31 TRP CD1 C 12.702 1.163 -4.715 1.00 . A A . 31 TRP CD1 1 1 18 12811 1 1 31 TRP CD2 C 14.233 2.509 -5.474 1.00 . A A . 31 TRP CD2 1 1 18 12812 1 1 31 TRP CE2 C 13.721 1.817 -6.559 1.00 . A A . 31 TRP CE2 1 1 18 12813 1 1 31 TRP CE3 C 15.214 3.425 -5.631 1.00 . A A . 31 TRP CE3 1 1 18 12814 1 1 31 TRP CG C 13.562 2.090 -4.349 1.00 . A A . 31 TRP CG 1 1 18 12815 1 1 31 TRP CH2 C 15.179 2.955 -8.006 1.00 . A A . 31 TRP CH2 1 1 18 12816 1 1 31 TRP CZ2 C 14.179 2.022 -7.839 1.00 . A A . 31 TRP CZ2 1 1 18 12817 1 1 31 TRP CZ3 C 15.704 3.659 -6.903 1.00 . A A . 31 TRP CZ3 1 1 18 12818 1 1 31 TRP H H 13.658 1.506 -0.890 1.00 . A A . 31 TRP H 1 1 18 12819 1 1 31 TRP HA H 15.318 1.062 -3.100 1.00 . A A . 31 TRP HA 1 1 18 12820 1 1 31 TRP HB2 H 12.946 2.393 -2.432 1.00 . A A . 31 TRP HB2 1 1 18 12821 1 1 31 TRP HB3 H 14.019 3.584 -3.052 1.00 . A A . 31 TRP HB3 1 1 18 12822 1 1 31 TRP HD1 H 12.078 0.670 -4.030 1.00 . A A . 31 TRP HD1 1 1 18 12823 1 1 31 TRP HE1 H 12.226 0.359 -6.575 1.00 . A A . 31 TRP HE1 1 1 18 12824 1 1 31 TRP HE3 H 15.591 3.934 -4.751 1.00 . A A . 31 TRP HE3 1 1 18 12825 1 1 31 TRP HH2 H 15.578 3.155 -8.989 1.00 . A A . 31 TRP HH2 1 1 18 12826 1 1 31 TRP HZ2 H 13.773 1.482 -8.671 1.00 . A A . 31 TRP HZ2 1 1 18 12827 1 1 31 TRP HZ3 H 16.488 4.385 -7.059 1.00 . A A . 31 TRP HZ3 1 1 18 12828 1 1 31 TRP N N 14.498 1.194 -1.224 1.00 . A A . 31 TRP N 1 1 18 12829 1 1 31 TRP NE1 N 12.765 0.977 -6.064 1.00 . A A . 31 TRP NE1 1 1 18 12830 1 1 31 TRP O O 17.142 2.776 -2.630 1.00 . A A . 31 TRP O 1 1 18 12831 1 1 32 ARG C C 18.092 3.521 -0.042 1.00 . A A . 32 ARG C 1 1 18 12832 1 1 32 ARG CA C 16.869 4.347 -0.365 1.00 . A A . 32 ARG CA 1 1 18 12833 1 1 32 ARG CB C 16.319 4.935 0.900 1.00 . A A . 32 ARG CB 1 1 18 12834 1 1 32 ARG CD C 14.575 6.356 1.960 1.00 . A A . 32 ARG CD 1 1 18 12835 1 1 32 ARG CG C 15.140 5.843 0.658 1.00 . A A . 32 ARG CG 1 1 18 12836 1 1 32 ARG CZ C 15.061 8.180 3.543 1.00 . A A . 32 ARG CZ 1 1 18 12837 1 1 32 ARG H H 15.002 3.369 -0.386 1.00 . A A . 32 ARG H 1 1 18 12838 1 1 32 ARG HA H 17.092 5.122 -1.070 1.00 . A A . 32 ARG HA 1 1 18 12839 1 1 32 ARG HB2 H 15.995 4.109 1.518 1.00 . A A . 32 ARG HB2 1 1 18 12840 1 1 32 ARG HB3 H 17.093 5.489 1.410 1.00 . A A . 32 ARG HB3 1 1 18 12841 1 1 32 ARG HD2 H 13.624 6.819 1.763 1.00 . A A . 32 ARG HD2 1 1 18 12842 1 1 32 ARG HD3 H 14.439 5.513 2.617 1.00 . A A . 32 ARG HD3 1 1 18 12843 1 1 32 ARG HE H 16.395 7.345 2.315 1.00 . A A . 32 ARG HE 1 1 18 12844 1 1 32 ARG HG2 H 15.456 6.668 0.052 1.00 . A A . 32 ARG HG2 1 1 18 12845 1 1 32 ARG HG3 H 14.374 5.293 0.140 1.00 . A A . 32 ARG HG3 1 1 18 12846 1 1 32 ARG HH11 H 13.142 7.543 3.562 1.00 . A A . 32 ARG HH11 1 1 18 12847 1 1 32 ARG HH12 H 13.508 8.827 4.664 1.00 . A A . 32 ARG HH12 1 1 18 12848 1 1 32 ARG HH21 H 16.879 9.035 3.765 1.00 . A A . 32 ARG HH21 1 1 18 12849 1 1 32 ARG HH22 H 15.629 9.674 4.779 1.00 . A A . 32 ARG HH22 1 1 18 12850 1 1 32 ARG N N 15.863 3.468 -0.897 1.00 . A A . 32 ARG N 1 1 18 12851 1 1 32 ARG NE N 15.458 7.326 2.601 1.00 . A A . 32 ARG NE 1 1 18 12852 1 1 32 ARG NH1 N 13.800 8.183 3.957 1.00 . A A . 32 ARG NH1 1 1 18 12853 1 1 32 ARG NH2 N 15.927 9.033 4.072 1.00 . A A . 32 ARG NH2 1 1 18 12854 1 1 32 ARG O O 19.202 3.783 -0.492 1.00 . A A . 32 ARG O 1 1 18 12855 1 1 33 LEU C C 19.433 0.853 0.012 1.00 . A A . 33 LEU C 1 1 18 12856 1 1 33 LEU CA C 18.749 1.503 1.174 1.00 . A A . 33 LEU CA 1 1 18 12857 1 1 33 LEU CB C 17.908 0.484 1.911 1.00 . A A . 33 LEU CB 1 1 18 12858 1 1 33 LEU CD1 C 18.311 -0.175 4.296 1.00 . A A . 33 LEU CD1 1 1 18 12859 1 1 33 LEU CD2 C 18.011 2.235 3.674 1.00 . A A . 33 LEU CD2 1 1 18 12860 1 1 33 LEU CG C 17.616 0.804 3.363 1.00 . A A . 33 LEU CG 1 1 18 12861 1 1 33 LEU H H 16.890 2.354 0.998 1.00 . A A . 33 LEU H 1 1 18 12862 1 1 33 LEU HA H 19.462 1.947 1.834 1.00 . A A . 33 LEU HA 1 1 18 12863 1 1 33 LEU HB2 H 16.956 0.424 1.403 1.00 . A A . 33 LEU HB2 1 1 18 12864 1 1 33 LEU HB3 H 18.367 -0.456 1.838 1.00 . A A . 33 LEU HB3 1 1 18 12865 1 1 33 LEU HD11 H 18.356 -1.147 3.830 1.00 . A A . 33 LEU HD11 1 1 18 12866 1 1 33 LEU HD12 H 17.757 -0.244 5.221 1.00 . A A . 33 LEU HD12 1 1 18 12867 1 1 33 LEU HD13 H 19.312 0.173 4.503 1.00 . A A . 33 LEU HD13 1 1 18 12868 1 1 33 LEU HD21 H 17.454 2.588 4.528 1.00 . A A . 33 LEU HD21 1 1 18 12869 1 1 33 LEU HD22 H 17.789 2.853 2.815 1.00 . A A . 33 LEU HD22 1 1 18 12870 1 1 33 LEU HD23 H 19.067 2.278 3.884 1.00 . A A . 33 LEU HD23 1 1 18 12871 1 1 33 LEU HG H 16.557 0.723 3.506 1.00 . A A . 33 LEU HG 1 1 18 12872 1 1 33 LEU N N 17.811 2.487 0.727 1.00 . A A . 33 LEU N 1 1 18 12873 1 1 33 LEU O O 20.640 0.624 0.005 1.00 . A A . 33 LEU O 1 1 18 12874 1 1 34 PHE C C 19.899 0.975 -2.955 1.00 . A A . 34 PHE C 1 1 18 12875 1 1 34 PHE CA C 19.081 -0.020 -2.196 1.00 . A A . 34 PHE CA 1 1 18 12876 1 1 34 PHE CB C 17.895 -0.482 -2.999 1.00 . A A . 34 PHE CB 1 1 18 12877 1 1 34 PHE CD1 C 17.904 -2.486 -1.616 1.00 . A A . 34 PHE CD1 1 1 18 12878 1 1 34 PHE CD2 C 17.287 -2.707 -3.893 1.00 . A A . 34 PHE CD2 1 1 18 12879 1 1 34 PHE CE1 C 17.743 -3.829 -1.426 1.00 . A A . 34 PHE CE1 1 1 18 12880 1 1 34 PHE CE2 C 17.115 -4.057 -3.723 1.00 . A A . 34 PHE CE2 1 1 18 12881 1 1 34 PHE CG C 17.679 -1.923 -2.840 1.00 . A A . 34 PHE CG 1 1 18 12882 1 1 34 PHE CZ C 17.345 -4.629 -2.482 1.00 . A A . 34 PHE CZ 1 1 18 12883 1 1 34 PHE H H 17.687 0.851 -0.876 1.00 . A A . 34 PHE H 1 1 18 12884 1 1 34 PHE HA H 19.680 -0.870 -1.944 1.00 . A A . 34 PHE HA 1 1 18 12885 1 1 34 PHE HB2 H 17.035 0.017 -2.642 1.00 . A A . 34 PHE HB2 1 1 18 12886 1 1 34 PHE HB3 H 18.037 -0.273 -4.033 1.00 . A A . 34 PHE HB3 1 1 18 12887 1 1 34 PHE HD1 H 18.215 -1.844 -0.796 1.00 . A A . 34 PHE HD1 1 1 18 12888 1 1 34 PHE HD2 H 17.110 -2.255 -4.856 1.00 . A A . 34 PHE HD2 1 1 18 12889 1 1 34 PHE HE1 H 17.932 -4.250 -0.462 1.00 . A A . 34 PHE HE1 1 1 18 12890 1 1 34 PHE HE2 H 16.808 -4.660 -4.551 1.00 . A A . 34 PHE HE2 1 1 18 12891 1 1 34 PHE HZ H 17.215 -5.692 -2.341 1.00 . A A . 34 PHE HZ 1 1 18 12892 1 1 34 PHE N N 18.626 0.591 -0.972 1.00 . A A . 34 PHE N 1 1 18 12893 1 1 34 PHE O O 20.746 0.638 -3.782 1.00 . A A . 34 PHE O 1 1 18 12894 1 1 35 SER C C 21.572 3.740 -2.408 1.00 . A A . 35 SER C 1 1 18 12895 1 1 35 SER CA C 20.363 3.329 -3.246 1.00 . A A . 35 SER CA 1 1 18 12896 1 1 35 SER CB C 19.468 4.546 -3.498 1.00 . A A . 35 SER CB 1 1 18 12897 1 1 35 SER H H 18.940 2.371 -1.917 1.00 . A A . 35 SER H 1 1 18 12898 1 1 35 SER HA H 20.727 2.974 -4.202 1.00 . A A . 35 SER HA 1 1 18 12899 1 1 35 SER HB2 H 18.438 4.290 -3.322 1.00 . A A . 35 SER HB2 1 1 18 12900 1 1 35 SER HB3 H 19.764 5.346 -2.838 1.00 . A A . 35 SER HB3 1 1 18 12901 1 1 35 SER HG H 18.746 5.316 -5.148 1.00 . A A . 35 SER HG 1 1 18 12902 1 1 35 SER N N 19.638 2.216 -2.623 1.00 . A A . 35 SER N 1 1 18 12903 1 1 35 SER O O 22.543 4.276 -2.942 1.00 . A A . 35 SER O 1 1 18 12904 1 1 35 SER OG O 19.596 4.997 -4.835 1.00 . A A . 35 SER OG 1 1 18 12905 1 1 36 LYS C C 23.724 2.767 -0.317 1.00 . A A . 36 LYS C 1 1 18 12906 1 1 36 LYS CA C 22.657 3.837 -0.237 1.00 . A A . 36 LYS CA 1 1 18 12907 1 1 36 LYS CB C 22.218 4.016 1.216 1.00 . A A . 36 LYS CB 1 1 18 12908 1 1 36 LYS CD C 20.886 5.426 2.791 1.00 . A A . 36 LYS CD 1 1 18 12909 1 1 36 LYS CE C 20.419 4.350 3.753 1.00 . A A . 36 LYS CE 1 1 18 12910 1 1 36 LYS CG C 20.983 4.873 1.384 1.00 . A A . 36 LYS CG 1 1 18 12911 1 1 36 LYS H H 20.735 3.040 -0.708 1.00 . A A . 36 LYS H 1 1 18 12912 1 1 36 LYS HA H 23.068 4.755 -0.599 1.00 . A A . 36 LYS HA 1 1 18 12913 1 1 36 LYS HB2 H 22.011 3.046 1.641 1.00 . A A . 36 LYS HB2 1 1 18 12914 1 1 36 LYS HB3 H 23.026 4.475 1.769 1.00 . A A . 36 LYS HB3 1 1 18 12915 1 1 36 LYS HD2 H 21.858 5.779 3.100 1.00 . A A . 36 LYS HD2 1 1 18 12916 1 1 36 LYS HD3 H 20.178 6.241 2.802 1.00 . A A . 36 LYS HD3 1 1 18 12917 1 1 36 LYS HE2 H 19.370 4.500 3.959 1.00 . A A . 36 LYS HE2 1 1 18 12918 1 1 36 LYS HE3 H 20.559 3.386 3.281 1.00 . A A . 36 LYS HE3 1 1 18 12919 1 1 36 LYS HG2 H 21.020 5.691 0.681 1.00 . A A . 36 LYS HG2 1 1 18 12920 1 1 36 LYS HG3 H 20.118 4.264 1.193 1.00 . A A . 36 LYS HG3 1 1 18 12921 1 1 36 LYS HZ1 H 22.084 3.885 4.926 1.00 . A A . 36 LYS HZ1 1 1 18 12922 1 1 36 LYS HZ2 H 20.627 3.913 5.784 1.00 . A A . 36 LYS HZ2 1 1 18 12923 1 1 36 LYS HZ3 H 21.361 5.364 5.317 1.00 . A A . 36 LYS HZ3 1 1 18 12924 1 1 36 LYS N N 21.530 3.483 -1.098 1.00 . A A . 36 LYS N 1 1 18 12925 1 1 36 LYS NZ N 21.176 4.380 5.034 1.00 . A A . 36 LYS NZ 1 1 18 12926 1 1 36 LYS O O 24.921 3.052 -0.346 1.00 . A A . 36 LYS O 1 1 18 12927 1 1 37 HIS C C 24.869 0.344 -1.788 1.00 . A A . 37 HIS C 1 1 18 12928 1 1 37 HIS CA C 24.148 0.383 -0.443 1.00 . A A . 37 HIS CA 1 1 18 12929 1 1 37 HIS CB C 23.354 -0.908 -0.235 1.00 . A A . 37 HIS CB 1 1 18 12930 1 1 37 HIS CD2 C 23.649 -1.281 2.308 1.00 . A A . 37 HIS CD2 1 1 18 12931 1 1 37 HIS CE1 C 24.498 -3.302 2.243 1.00 . A A . 37 HIS CE1 1 1 18 12932 1 1 37 HIS CG C 23.733 -1.646 1.009 1.00 . A A . 37 HIS CG 1 1 18 12933 1 1 37 HIS H H 22.295 1.403 -0.336 1.00 . A A . 37 HIS H 1 1 18 12934 1 1 37 HIS HA H 24.884 0.472 0.342 1.00 . A A . 37 HIS HA 1 1 18 12935 1 1 37 HIS HB2 H 22.305 -0.673 -0.171 1.00 . A A . 37 HIS HB2 1 1 18 12936 1 1 37 HIS HB3 H 23.517 -1.559 -1.075 1.00 . A A . 37 HIS HB3 1 1 18 12937 1 1 37 HIS HD1 H 24.454 -3.455 0.203 1.00 . A A . 37 HIS HD1 1 1 18 12938 1 1 37 HIS HD2 H 23.272 -0.340 2.686 1.00 . A A . 37 HIS HD2 1 1 18 12939 1 1 37 HIS HE1 H 24.914 -4.252 2.545 1.00 . A A . 37 HIS HE1 1 1 18 12940 1 1 37 HIS HE2 H 24.121 -2.381 4.035 1.00 . A A . 37 HIS HE2 1 1 18 12941 1 1 37 HIS N N 23.263 1.536 -0.359 1.00 . A A . 37 HIS N 1 1 18 12942 1 1 37 HIS ND1 N 24.270 -2.916 1.001 1.00 . A A . 37 HIS ND1 1 1 18 12943 1 1 37 HIS NE2 N 24.131 -2.327 3.056 1.00 . A A . 37 HIS NE2 1 1 18 12944 1 1 37 HIS O O 26.047 -0.003 -1.862 1.00 . A A . 37 HIS O 1 1 18 12945 1 1 38 GLU C C 25.540 -0.538 -4.472 1.00 . A A . 38 GLU C 1 1 18 12946 1 1 38 GLU CA C 24.700 0.709 -4.201 1.00 . A A . 38 GLU CA 1 1 18 12947 1 1 38 GLU CB C 25.539 1.970 -4.432 1.00 . A A . 38 GLU CB 1 1 18 12948 1 1 38 GLU CD C 27.411 3.462 -3.622 1.00 . A A . 38 GLU CD 1 1 18 12949 1 1 38 GLU CG C 26.531 2.266 -3.317 1.00 . A A . 38 GLU CG 1 1 18 12950 1 1 38 GLU H H 23.213 0.962 -2.717 1.00 . A A . 38 GLU H 1 1 18 12951 1 1 38 GLU HA H 23.869 0.718 -4.889 1.00 . A A . 38 GLU HA 1 1 18 12952 1 1 38 GLU HB2 H 26.093 1.856 -5.352 1.00 . A A . 38 GLU HB2 1 1 18 12953 1 1 38 GLU HB3 H 24.876 2.817 -4.527 1.00 . A A . 38 GLU HB3 1 1 18 12954 1 1 38 GLU HG2 H 25.982 2.466 -2.409 1.00 . A A . 38 GLU HG2 1 1 18 12955 1 1 38 GLU HG3 H 27.161 1.401 -3.174 1.00 . A A . 38 GLU HG3 1 1 18 12956 1 1 38 GLU N N 24.146 0.699 -2.849 1.00 . A A . 38 GLU N 1 1 18 12957 1 1 38 GLU O O 26.778 -0.461 -4.329 1.00 . A A . 38 GLU O 1 1 18 12958 1 1 38 GLU OXT O 24.950 -1.581 -4.826 1.00 . A A . 38 GLU OXT 1 1 18 12959 1 1 38 GLU OE1 O 26.889 4.464 -4.154 1.00 . A A . 38 GLU OE1 1 1 18 12960 1 1 38 GLU OE2 O 28.624 3.397 -3.330 1.00 . A A . 38 GLU OE2 1 1 19 12961 1 1 1 VAL C C -28.550 0.621 3.952 1.00 . A A . 1 VAL C 1 1 19 12962 1 1 1 VAL CA C -29.323 1.050 2.710 1.00 . A A . 1 VAL CA 1 1 19 12963 1 1 1 VAL CB C -28.450 0.790 1.468 1.00 . A A . 1 VAL CB 1 1 19 12964 1 1 1 VAL CG1 C -29.299 0.798 0.204 1.00 . A A . 1 VAL CG1 1 1 19 12965 1 1 1 VAL CG2 C -27.332 1.817 1.377 1.00 . A A . 1 VAL CG2 1 1 19 12966 1 1 1 VAL H1 H -29.902 2.815 1.829 1.00 . A A . 1 VAL H1 1 1 19 12967 1 1 1 VAL H2 H -28.951 3.001 3.246 1.00 . A A . 1 VAL H2 1 1 19 12968 1 1 1 VAL H3 H -30.596 2.525 3.370 1.00 . A A . 1 VAL H3 1 1 19 12969 1 1 1 VAL HA H -30.216 0.445 2.631 1.00 . A A . 1 VAL HA 1 1 19 12970 1 1 1 VAL HB H -28.003 -0.189 1.566 1.00 . A A . 1 VAL HB 1 1 19 12971 1 1 1 VAL HG11 H -30.335 0.951 0.465 1.00 . A A . 1 VAL HG11 1 1 19 12972 1 1 1 VAL HG12 H -29.193 -0.148 -0.307 1.00 . A A . 1 VAL HG12 1 1 19 12973 1 1 1 VAL HG13 H -28.971 1.596 -0.447 1.00 . A A . 1 VAL HG13 1 1 19 12974 1 1 1 VAL HG21 H -27.719 2.795 1.619 1.00 . A A . 1 VAL HG21 1 1 19 12975 1 1 1 VAL HG22 H -26.931 1.826 0.374 1.00 . A A . 1 VAL HG22 1 1 19 12976 1 1 1 VAL HG23 H -26.548 1.557 2.074 1.00 . A A . 1 VAL HG23 1 1 19 12977 1 1 1 VAL N N -29.730 2.477 2.797 1.00 . A A . 1 VAL N 1 1 19 12978 1 1 1 VAL O O -28.124 1.457 4.751 1.00 . A A . 1 VAL O 1 1 19 12979 1 1 2 MET C C -26.151 -1.115 5.034 1.00 . A A . 2 MET C 1 1 19 12980 1 1 2 MET CA C -27.660 -1.233 5.240 1.00 . A A . 2 MET CA 1 1 19 12981 1 1 2 MET CB C -28.059 -2.691 5.412 1.00 . A A . 2 MET CB 1 1 19 12982 1 1 2 MET CE C -30.353 -2.807 8.898 1.00 . A A . 2 MET CE 1 1 19 12983 1 1 2 MET CG C -29.219 -2.898 6.370 1.00 . A A . 2 MET CG 1 1 19 12984 1 1 2 MET H H -28.738 -1.306 3.451 1.00 . A A . 2 MET H 1 1 19 12985 1 1 2 MET HA H -27.940 -0.678 6.118 1.00 . A A . 2 MET HA 1 1 19 12986 1 1 2 MET HB2 H -28.345 -3.089 4.450 1.00 . A A . 2 MET HB2 1 1 19 12987 1 1 2 MET HB3 H -27.215 -3.237 5.772 1.00 . A A . 2 MET HB3 1 1 19 12988 1 1 2 MET HE1 H -30.182 -3.761 9.372 1.00 . A A . 2 MET HE1 1 1 19 12989 1 1 2 MET HE2 H -31.167 -2.895 8.194 1.00 . A A . 2 MET HE2 1 1 19 12990 1 1 2 MET HE3 H -30.603 -2.071 9.648 1.00 . A A . 2 MET HE3 1 1 19 12991 1 1 2 MET HG2 H -30.078 -2.369 5.985 1.00 . A A . 2 MET HG2 1 1 19 12992 1 1 2 MET HG3 H -29.441 -3.954 6.421 1.00 . A A . 2 MET HG3 1 1 19 12993 1 1 2 MET N N -28.375 -0.686 4.111 1.00 . A A . 2 MET N 1 1 19 12994 1 1 2 MET O O -25.690 -0.798 3.939 1.00 . A A . 2 MET O 1 1 19 12995 1 1 2 MET SD S -28.869 -2.297 8.034 1.00 . A A . 2 MET SD 1 1 19 12996 1 1 3 PRO C C -23.315 -2.669 5.613 1.00 . A A . 3 PRO C 1 1 19 12997 1 1 3 PRO CA C -23.903 -1.311 6.028 1.00 . A A . 3 PRO CA 1 1 19 12998 1 1 3 PRO CB C -23.593 -0.934 7.478 1.00 . A A . 3 PRO CB 1 1 19 12999 1 1 3 PRO CD C -25.811 -1.780 7.440 1.00 . A A . 3 PRO CD 1 1 19 13000 1 1 3 PRO CG C -24.525 -1.798 8.237 1.00 . A A . 3 PRO CG 1 1 19 13001 1 1 3 PRO HA H -23.560 -0.536 5.357 1.00 . A A . 3 PRO HA 1 1 19 13002 1 1 3 PRO HB2 H -22.565 -1.130 7.723 1.00 . A A . 3 PRO HB2 1 1 19 13003 1 1 3 PRO HB3 H -23.814 0.110 7.637 1.00 . A A . 3 PRO HB3 1 1 19 13004 1 1 3 PRO HD2 H -26.259 -2.762 7.424 1.00 . A A . 3 PRO HD2 1 1 19 13005 1 1 3 PRO HD3 H -26.499 -1.054 7.849 1.00 . A A . 3 PRO HD3 1 1 19 13006 1 1 3 PRO HG2 H -24.121 -2.800 8.290 1.00 . A A . 3 PRO HG2 1 1 19 13007 1 1 3 PRO HG3 H -24.685 -1.395 9.225 1.00 . A A . 3 PRO HG3 1 1 19 13008 1 1 3 PRO N N -25.361 -1.379 6.089 1.00 . A A . 3 PRO N 1 1 19 13009 1 1 3 PRO O O -23.958 -3.413 4.872 1.00 . A A . 3 PRO O 1 1 19 13010 1 1 4 LYS C C -20.909 -4.266 4.315 1.00 . A A . 4 LYS C 1 1 19 13011 1 1 4 LYS CA C -21.471 -4.274 5.733 1.00 . A A . 4 LYS CA 1 1 19 13012 1 1 4 LYS CB C -22.458 -5.424 5.908 1.00 . A A . 4 LYS CB 1 1 19 13013 1 1 4 LYS CD C -22.674 -7.924 5.737 1.00 . A A . 4 LYS CD 1 1 19 13014 1 1 4 LYS CE C -22.214 -8.492 4.403 1.00 . A A . 4 LYS CE 1 1 19 13015 1 1 4 LYS CG C -21.795 -6.765 6.182 1.00 . A A . 4 LYS CG 1 1 19 13016 1 1 4 LYS H H -21.635 -2.394 6.658 1.00 . A A . 4 LYS H 1 1 19 13017 1 1 4 LYS HA H -20.646 -4.418 6.414 1.00 . A A . 4 LYS HA 1 1 19 13018 1 1 4 LYS HB2 H -23.108 -5.190 6.737 1.00 . A A . 4 LYS HB2 1 1 19 13019 1 1 4 LYS HB3 H -23.050 -5.514 5.011 1.00 . A A . 4 LYS HB3 1 1 19 13020 1 1 4 LYS HD2 H -22.630 -8.703 6.482 1.00 . A A . 4 LYS HD2 1 1 19 13021 1 1 4 LYS HD3 H -23.691 -7.574 5.637 1.00 . A A . 4 LYS HD3 1 1 19 13022 1 1 4 LYS HE2 H -22.809 -8.054 3.615 1.00 . A A . 4 LYS HE2 1 1 19 13023 1 1 4 LYS HE3 H -21.175 -8.233 4.254 1.00 . A A . 4 LYS HE3 1 1 19 13024 1 1 4 LYS HG2 H -20.859 -6.809 5.646 1.00 . A A . 4 LYS HG2 1 1 19 13025 1 1 4 LYS HG3 H -21.609 -6.854 7.243 1.00 . A A . 4 LYS HG3 1 1 19 13026 1 1 4 LYS HZ1 H -22.381 -10.364 5.315 1.00 . A A . 4 LYS HZ1 1 1 19 13027 1 1 4 LYS HZ2 H -21.554 -10.392 3.840 1.00 . A A . 4 LYS HZ2 1 1 19 13028 1 1 4 LYS HZ3 H -23.237 -10.231 3.861 1.00 . A A . 4 LYS HZ3 1 1 19 13029 1 1 4 LYS N N -22.107 -3.002 6.076 1.00 . A A . 4 LYS N 1 1 19 13030 1 1 4 LYS NZ N -22.356 -9.974 4.351 1.00 . A A . 4 LYS NZ 1 1 19 13031 1 1 4 LYS O O -19.925 -4.946 4.038 1.00 . A A . 4 LYS O 1 1 19 13032 1 1 5 GLN C C -20.151 -2.203 1.883 1.00 . A A . 5 GLN C 1 1 19 13033 1 1 5 GLN CA C -21.057 -3.410 2.046 1.00 . A A . 5 GLN CA 1 1 19 13034 1 1 5 GLN CB C -22.268 -3.377 1.093 1.00 . A A . 5 GLN CB 1 1 19 13035 1 1 5 GLN CD C -21.269 -1.864 -0.701 1.00 . A A . 5 GLN CD 1 1 19 13036 1 1 5 GLN CG C -22.418 -2.121 0.228 1.00 . A A . 5 GLN CG 1 1 19 13037 1 1 5 GLN H H -22.299 -2.970 3.695 1.00 . A A . 5 GLN H 1 1 19 13038 1 1 5 GLN HA H -20.472 -4.289 1.851 1.00 . A A . 5 GLN HA 1 1 19 13039 1 1 5 GLN HB2 H -22.218 -4.234 0.445 1.00 . A A . 5 GLN HB2 1 1 19 13040 1 1 5 GLN HB3 H -23.158 -3.461 1.700 1.00 . A A . 5 GLN HB3 1 1 19 13041 1 1 5 GLN HE21 H -21.733 -3.438 -1.782 1.00 . A A . 5 GLN HE21 1 1 19 13042 1 1 5 GLN HE22 H -20.379 -2.531 -2.283 1.00 . A A . 5 GLN HE22 1 1 19 13043 1 1 5 GLN HG2 H -23.324 -2.194 -0.350 1.00 . A A . 5 GLN HG2 1 1 19 13044 1 1 5 GLN HG3 H -22.489 -1.287 0.858 1.00 . A A . 5 GLN HG3 1 1 19 13045 1 1 5 GLN N N -21.522 -3.496 3.425 1.00 . A A . 5 GLN N 1 1 19 13046 1 1 5 GLN NE2 N -21.110 -2.697 -1.688 1.00 . A A . 5 GLN NE2 1 1 19 13047 1 1 5 GLN O O -19.207 -2.214 1.096 1.00 . A A . 5 GLN O 1 1 19 13048 1 1 5 GLN OE1 O -20.538 -0.890 -0.534 1.00 . A A . 5 GLN OE1 1 1 19 13049 1 1 6 ILE C C -18.494 -0.148 3.686 1.00 . A A . 6 ILE C 1 1 19 13050 1 1 6 ILE CA C -19.634 0.011 2.688 1.00 . A A . 6 ILE CA 1 1 19 13051 1 1 6 ILE CB C -20.459 1.255 3.048 1.00 . A A . 6 ILE CB 1 1 19 13052 1 1 6 ILE CD1 C -20.991 0.406 5.398 1.00 . A A . 6 ILE CD1 1 1 19 13053 1 1 6 ILE CG1 C -21.537 0.974 4.107 1.00 . A A . 6 ILE CG1 1 1 19 13054 1 1 6 ILE CG2 C -21.082 1.815 1.792 1.00 . A A . 6 ILE CG2 1 1 19 13055 1 1 6 ILE H H -21.147 -1.271 3.296 1.00 . A A . 6 ILE H 1 1 19 13056 1 1 6 ILE HA H -19.236 0.150 1.690 1.00 . A A . 6 ILE HA 1 1 19 13057 1 1 6 ILE HB H -19.780 1.987 3.435 1.00 . A A . 6 ILE HB 1 1 19 13058 1 1 6 ILE HD11 H -21.524 0.837 6.233 1.00 . A A . 6 ILE HD11 1 1 19 13059 1 1 6 ILE HD12 H -19.940 0.647 5.481 1.00 . A A . 6 ILE HD12 1 1 19 13060 1 1 6 ILE HD13 H -21.118 -0.666 5.407 1.00 . A A . 6 ILE HD13 1 1 19 13061 1 1 6 ILE HG12 H -22.027 1.897 4.346 1.00 . A A . 6 ILE HG12 1 1 19 13062 1 1 6 ILE HG13 H -22.269 0.289 3.714 1.00 . A A . 6 ILE HG13 1 1 19 13063 1 1 6 ILE HG21 H -21.606 2.729 2.022 1.00 . A A . 6 ILE HG21 1 1 19 13064 1 1 6 ILE HG22 H -21.773 1.089 1.389 1.00 . A A . 6 ILE HG22 1 1 19 13065 1 1 6 ILE HG23 H -20.302 2.013 1.070 1.00 . A A . 6 ILE HG23 1 1 19 13066 1 1 6 ILE N N -20.423 -1.190 2.678 1.00 . A A . 6 ILE N 1 1 19 13067 1 1 6 ILE O O -17.443 0.471 3.554 1.00 . A A . 6 ILE O 1 1 19 13068 1 1 7 VAL C C -16.699 -2.239 5.071 1.00 . A A . 7 VAL C 1 1 19 13069 1 1 7 VAL CA C -17.740 -1.333 5.685 1.00 . A A . 7 VAL CA 1 1 19 13070 1 1 7 VAL CB C -18.411 -2.019 6.890 1.00 . A A . 7 VAL CB 1 1 19 13071 1 1 7 VAL CG1 C -18.453 -3.532 6.729 1.00 . A A . 7 VAL CG1 1 1 19 13072 1 1 7 VAL CG2 C -17.697 -1.631 8.157 1.00 . A A . 7 VAL CG2 1 1 19 13073 1 1 7 VAL H H -19.559 -1.504 4.690 1.00 . A A . 7 VAL H 1 1 19 13074 1 1 7 VAL HA H -17.278 -0.412 6.014 1.00 . A A . 7 VAL HA 1 1 19 13075 1 1 7 VAL HB H -19.427 -1.661 6.957 1.00 . A A . 7 VAL HB 1 1 19 13076 1 1 7 VAL HG11 H -19.008 -3.966 7.547 1.00 . A A . 7 VAL HG11 1 1 19 13077 1 1 7 VAL HG12 H -17.446 -3.923 6.729 1.00 . A A . 7 VAL HG12 1 1 19 13078 1 1 7 VAL HG13 H -18.935 -3.778 5.795 1.00 . A A . 7 VAL HG13 1 1 19 13079 1 1 7 VAL HG21 H -16.766 -2.170 8.218 1.00 . A A . 7 VAL HG21 1 1 19 13080 1 1 7 VAL HG22 H -18.316 -1.872 9.005 1.00 . A A . 7 VAL HG22 1 1 19 13081 1 1 7 VAL HG23 H -17.502 -0.571 8.137 1.00 . A A . 7 VAL HG23 1 1 19 13082 1 1 7 VAL N N -18.718 -1.026 4.668 1.00 . A A . 7 VAL N 1 1 19 13083 1 1 7 VAL O O -15.507 -2.080 5.284 1.00 . A A . 7 VAL O 1 1 19 13084 1 1 8 TYR C C -15.453 -3.270 2.622 1.00 . A A . 8 TYR C 1 1 19 13085 1 1 8 TYR CA C -16.355 -4.079 3.510 1.00 . A A . 8 TYR CA 1 1 19 13086 1 1 8 TYR CB C -17.208 -4.980 2.638 1.00 . A A . 8 TYR CB 1 1 19 13087 1 1 8 TYR CD1 C -16.503 -6.960 3.949 1.00 . A A . 8 TYR CD1 1 1 19 13088 1 1 8 TYR CD2 C -16.559 -7.156 1.590 1.00 . A A . 8 TYR CD2 1 1 19 13089 1 1 8 TYR CE1 C -16.060 -8.224 4.058 1.00 . A A . 8 TYR CE1 1 1 19 13090 1 1 8 TYR CE2 C -16.109 -8.438 1.682 1.00 . A A . 8 TYR CE2 1 1 19 13091 1 1 8 TYR CG C -16.764 -6.395 2.721 1.00 . A A . 8 TYR CG 1 1 19 13092 1 1 8 TYR CZ C -15.853 -8.984 2.925 1.00 . A A . 8 TYR CZ 1 1 19 13093 1 1 8 TYR H H -18.153 -3.178 4.111 1.00 . A A . 8 TYR H 1 1 19 13094 1 1 8 TYR HA H -15.770 -4.691 4.200 1.00 . A A . 8 TYR HA 1 1 19 13095 1 1 8 TYR HB2 H -18.230 -4.924 2.956 1.00 . A A . 8 TYR HB2 1 1 19 13096 1 1 8 TYR HB3 H -17.126 -4.661 1.610 1.00 . A A . 8 TYR HB3 1 1 19 13097 1 1 8 TYR HD1 H -16.661 -6.388 4.842 1.00 . A A . 8 TYR HD1 1 1 19 13098 1 1 8 TYR HD2 H -16.756 -6.734 0.623 1.00 . A A . 8 TYR HD2 1 1 19 13099 1 1 8 TYR HE1 H -15.867 -8.601 5.030 1.00 . A A . 8 TYR HE1 1 1 19 13100 1 1 8 TYR HE2 H -15.959 -9.002 0.788 1.00 . A A . 8 TYR HE2 1 1 19 13101 1 1 8 TYR HH H -14.639 -10.399 2.455 1.00 . A A . 8 TYR HH 1 1 19 13102 1 1 8 TYR N N -17.192 -3.156 4.251 1.00 . A A . 8 TYR N 1 1 19 13103 1 1 8 TYR O O -14.244 -3.478 2.562 1.00 . A A . 8 TYR O 1 1 19 13104 1 1 8 TYR OH O -15.398 -10.277 3.032 1.00 . A A . 8 TYR OH 1 1 19 13105 1 1 9 TRP C C -14.404 -0.618 1.932 1.00 . A A . 9 TRP C 1 1 19 13106 1 1 9 TRP CA C -15.370 -1.392 1.096 1.00 . A A . 9 TRP CA 1 1 19 13107 1 1 9 TRP CB C -16.360 -0.413 0.497 1.00 . A A . 9 TRP CB 1 1 19 13108 1 1 9 TRP CD1 C -17.727 -1.196 -1.440 1.00 . A A . 9 TRP CD1 1 1 19 13109 1 1 9 TRP CD2 C -15.736 -0.425 -1.945 1.00 . A A . 9 TRP CD2 1 1 19 13110 1 1 9 TRP CE2 C -16.348 -0.805 -3.130 1.00 . A A . 9 TRP CE2 1 1 19 13111 1 1 9 TRP CE3 C -14.479 0.094 -1.960 1.00 . A A . 9 TRP CE3 1 1 19 13112 1 1 9 TRP CG C -16.624 -0.676 -0.906 1.00 . A A . 9 TRP CG 1 1 19 13113 1 1 9 TRP CH2 C -14.479 -0.161 -4.361 1.00 . A A . 9 TRP CH2 1 1 19 13114 1 1 9 TRP CZ2 C -15.731 -0.678 -4.353 1.00 . A A . 9 TRP CZ2 1 1 19 13115 1 1 9 TRP CZ3 C -13.842 0.229 -3.170 1.00 . A A . 9 TRP CZ3 1 1 19 13116 1 1 9 TRP H H -17.052 -2.172 2.099 1.00 . A A . 9 TRP H 1 1 19 13117 1 1 9 TRP HA H -14.857 -1.942 0.323 1.00 . A A . 9 TRP HA 1 1 19 13118 1 1 9 TRP HB2 H -17.294 -0.470 1.028 1.00 . A A . 9 TRP HB2 1 1 19 13119 1 1 9 TRP HB3 H -15.959 0.589 0.571 1.00 . A A . 9 TRP HB3 1 1 19 13120 1 1 9 TRP HD1 H -18.579 -1.490 -0.856 1.00 . A A . 9 TRP HD1 1 1 19 13121 1 1 9 TRP HE1 H -18.213 -1.609 -3.435 1.00 . A A . 9 TRP HE1 1 1 19 13122 1 1 9 TRP HE3 H -14.008 0.382 -1.032 1.00 . A A . 9 TRP HE3 1 1 19 13123 1 1 9 TRP HH2 H -13.968 -0.048 -5.286 1.00 . A A . 9 TRP HH2 1 1 19 13124 1 1 9 TRP HZ2 H -16.206 -0.972 -5.273 1.00 . A A . 9 TRP HZ2 1 1 19 13125 1 1 9 TRP HZ3 H -12.852 0.638 -3.210 1.00 . A A . 9 TRP HZ3 1 1 19 13126 1 1 9 TRP N N -16.076 -2.301 1.964 1.00 . A A . 9 TRP N 1 1 19 13127 1 1 9 TRP NE1 N -17.573 -1.278 -2.806 1.00 . A A . 9 TRP NE1 1 1 19 13128 1 1 9 TRP O O -13.183 -0.677 1.778 1.00 . A A . 9 TRP O 1 1 19 13129 1 1 10 LYS C C -13.176 0.162 4.440 1.00 . A A . 10 LYS C 1 1 19 13130 1 1 10 LYS CA C -14.317 0.929 3.788 1.00 . A A . 10 LYS CA 1 1 19 13131 1 1 10 LYS CB C -15.305 1.423 4.843 1.00 . A A . 10 LYS CB 1 1 19 13132 1 1 10 LYS CD C -15.241 1.545 7.348 1.00 . A A . 10 LYS CD 1 1 19 13133 1 1 10 LYS CE C -16.238 2.530 7.939 1.00 . A A . 10 LYS CE 1 1 19 13134 1 1 10 LYS CG C -14.649 2.062 6.047 1.00 . A A . 10 LYS CG 1 1 19 13135 1 1 10 LYS H H -16.003 0.051 2.860 1.00 . A A . 10 LYS H 1 1 19 13136 1 1 10 LYS HA H -13.910 1.774 3.259 1.00 . A A . 10 LYS HA 1 1 19 13137 1 1 10 LYS HB2 H -15.963 2.151 4.392 1.00 . A A . 10 LYS HB2 1 1 19 13138 1 1 10 LYS HB3 H -15.894 0.584 5.183 1.00 . A A . 10 LYS HB3 1 1 19 13139 1 1 10 LYS HD2 H -15.745 0.609 7.156 1.00 . A A . 10 LYS HD2 1 1 19 13140 1 1 10 LYS HD3 H -14.442 1.386 8.058 1.00 . A A . 10 LYS HD3 1 1 19 13141 1 1 10 LYS HE2 H -16.847 2.928 7.140 1.00 . A A . 10 LYS HE2 1 1 19 13142 1 1 10 LYS HE3 H -16.868 2.006 8.643 1.00 . A A . 10 LYS HE3 1 1 19 13143 1 1 10 LYS HG2 H -13.598 1.833 6.026 1.00 . A A . 10 LYS HG2 1 1 19 13144 1 1 10 LYS HG3 H -14.791 3.128 5.991 1.00 . A A . 10 LYS HG3 1 1 19 13145 1 1 10 LYS HZ1 H -14.608 3.367 8.941 1.00 . A A . 10 LYS HZ1 1 1 19 13146 1 1 10 LYS HZ2 H -16.107 3.939 9.474 1.00 . A A . 10 LYS HZ2 1 1 19 13147 1 1 10 LYS HZ3 H -15.475 4.473 7.999 1.00 . A A . 10 LYS HZ3 1 1 19 13148 1 1 10 LYS N N -15.016 0.097 2.836 1.00 . A A . 10 LYS N 1 1 19 13149 1 1 10 LYS NZ N -15.560 3.656 8.637 1.00 . A A . 10 LYS NZ 1 1 19 13150 1 1 10 LYS O O -12.048 0.639 4.487 1.00 . A A . 10 LYS O 1 1 19 13151 1 1 11 GLN C C -11.487 -2.447 4.560 1.00 . A A . 11 GLN C 1 1 19 13152 1 1 11 GLN CA C -12.441 -1.845 5.579 1.00 . A A . 11 GLN CA 1 1 19 13153 1 1 11 GLN CB C -13.083 -2.941 6.429 1.00 . A A . 11 GLN CB 1 1 19 13154 1 1 11 GLN CD C -14.136 -5.270 6.446 1.00 . A A . 11 GLN CD 1 1 19 13155 1 1 11 GLN CG C -13.626 -4.100 5.608 1.00 . A A . 11 GLN CG 1 1 19 13156 1 1 11 GLN H H -14.385 -1.382 4.855 1.00 . A A . 11 GLN H 1 1 19 13157 1 1 11 GLN HA H -11.865 -1.186 6.217 1.00 . A A . 11 GLN HA 1 1 19 13158 1 1 11 GLN HB2 H -12.344 -3.323 7.106 1.00 . A A . 11 GLN HB2 1 1 19 13159 1 1 11 GLN HB3 H -13.897 -2.517 6.999 1.00 . A A . 11 GLN HB3 1 1 19 13160 1 1 11 GLN HE21 H -13.457 -4.475 8.165 1.00 . A A . 11 GLN HE21 1 1 19 13161 1 1 11 GLN HE22 H -14.260 -5.995 8.301 1.00 . A A . 11 GLN HE22 1 1 19 13162 1 1 11 GLN HG2 H -14.438 -3.736 4.993 1.00 . A A . 11 GLN HG2 1 1 19 13163 1 1 11 GLN HG3 H -12.839 -4.455 4.962 1.00 . A A . 11 GLN HG3 1 1 19 13164 1 1 11 GLN N N -13.466 -1.034 4.933 1.00 . A A . 11 GLN N 1 1 19 13165 1 1 11 GLN NE2 N -13.929 -5.240 7.771 1.00 . A A . 11 GLN NE2 1 1 19 13166 1 1 11 GLN O O -10.587 -3.212 4.899 1.00 . A A . 11 GLN O 1 1 19 13167 1 1 11 GLN OE1 O -14.710 -6.213 5.901 1.00 . A A . 11 GLN OE1 1 1 19 13168 1 1 12 TRP C C -10.015 -1.410 1.674 1.00 . A A . 12 TRP C 1 1 19 13169 1 1 12 TRP CA C -10.842 -2.556 2.235 1.00 . A A . 12 TRP CA 1 1 19 13170 1 1 12 TRP CB C -11.695 -3.183 1.145 1.00 . A A . 12 TRP CB 1 1 19 13171 1 1 12 TRP CD1 C -10.814 -5.321 0.186 1.00 . A A . 12 TRP CD1 1 1 19 13172 1 1 12 TRP CD2 C -10.062 -3.485 -0.758 1.00 . A A . 12 TRP CD2 1 1 19 13173 1 1 12 TRP CE2 C -9.457 -4.565 -1.390 1.00 . A A . 12 TRP CE2 1 1 19 13174 1 1 12 TRP CE3 C -9.783 -2.207 -1.148 1.00 . A A . 12 TRP CE3 1 1 19 13175 1 1 12 TRP CG C -10.903 -3.989 0.230 1.00 . A A . 12 TRP CG 1 1 19 13176 1 1 12 TRP CH2 C -8.275 -3.121 -2.816 1.00 . A A . 12 TRP CH2 1 1 19 13177 1 1 12 TRP CZ2 C -8.557 -4.403 -2.423 1.00 . A A . 12 TRP CZ2 1 1 19 13178 1 1 12 TRP CZ3 C -8.886 -2.011 -2.182 1.00 . A A . 12 TRP CZ3 1 1 19 13179 1 1 12 TRP H H -12.423 -1.496 3.111 1.00 . A A . 12 TRP H 1 1 19 13180 1 1 12 TRP HA H -10.148 -3.303 2.620 1.00 . A A . 12 TRP HA 1 1 19 13181 1 1 12 TRP HB2 H -12.422 -3.803 1.580 1.00 . A A . 12 TRP HB2 1 1 19 13182 1 1 12 TRP HB3 H -12.178 -2.427 0.575 1.00 . A A . 12 TRP HB3 1 1 19 13183 1 1 12 TRP HD1 H -11.356 -5.967 0.831 1.00 . A A . 12 TRP HD1 1 1 19 13184 1 1 12 TRP HE1 H -9.684 -6.600 -1.003 1.00 . A A . 12 TRP HE1 1 1 19 13185 1 1 12 TRP HE3 H -10.266 -1.379 -0.638 1.00 . A A . 12 TRP HE3 1 1 19 13186 1 1 12 TRP HH2 H -7.575 -2.952 -3.623 1.00 . A A . 12 TRP HH2 1 1 19 13187 1 1 12 TRP HZ2 H -8.093 -5.246 -2.905 1.00 . A A . 12 TRP HZ2 1 1 19 13188 1 1 12 TRP HZ3 H -8.650 -1.004 -2.507 1.00 . A A . 12 TRP HZ3 1 1 19 13189 1 1 12 TRP N N -11.687 -2.089 3.314 1.00 . A A . 12 TRP N 1 1 19 13190 1 1 12 TRP NE1 N -9.928 -5.693 -0.783 1.00 . A A . 12 TRP NE1 1 1 19 13191 1 1 12 TRP O O -8.858 -1.602 1.341 1.00 . A A . 12 TRP O 1 1 19 13192 1 1 13 LEU C C -9.318 1.770 2.217 1.00 . A A . 13 LEU C 1 1 19 13193 1 1 13 LEU CA C -9.865 0.933 1.075 1.00 . A A . 13 LEU CA 1 1 19 13194 1 1 13 LEU CB C -10.767 1.786 0.180 1.00 . A A . 13 LEU CB 1 1 19 13195 1 1 13 LEU CD1 C -9.936 2.641 -2.030 1.00 . A A . 13 LEU CD1 1 1 19 13196 1 1 13 LEU CD2 C -10.805 4.246 -0.320 1.00 . A A . 13 LEU CD2 1 1 19 13197 1 1 13 LEU CG C -10.061 2.937 -0.543 1.00 . A A . 13 LEU CG 1 1 19 13198 1 1 13 LEU H H -11.510 -0.100 1.880 1.00 . A A . 13 LEU H 1 1 19 13199 1 1 13 LEU HA H -9.027 0.567 0.492 1.00 . A A . 13 LEU HA 1 1 19 13200 1 1 13 LEU HB2 H -11.216 1.140 -0.562 1.00 . A A . 13 LEU HB2 1 1 19 13201 1 1 13 LEU HB3 H -11.554 2.202 0.792 1.00 . A A . 13 LEU HB3 1 1 19 13202 1 1 13 LEU HD11 H -9.566 1.636 -2.168 1.00 . A A . 13 LEU HD11 1 1 19 13203 1 1 13 LEU HD12 H -9.250 3.342 -2.481 1.00 . A A . 13 LEU HD12 1 1 19 13204 1 1 13 LEU HD13 H -10.906 2.733 -2.498 1.00 . A A . 13 LEU HD13 1 1 19 13205 1 1 13 LEU HD21 H -10.134 5.075 -0.490 1.00 . A A . 13 LEU HD21 1 1 19 13206 1 1 13 LEU HD22 H -11.171 4.283 0.696 1.00 . A A . 13 LEU HD22 1 1 19 13207 1 1 13 LEU HD23 H -11.637 4.309 -1.005 1.00 . A A . 13 LEU HD23 1 1 19 13208 1 1 13 LEU HG H -9.063 3.046 -0.142 1.00 . A A . 13 LEU HG 1 1 19 13209 1 1 13 LEU N N -10.592 -0.217 1.586 1.00 . A A . 13 LEU N 1 1 19 13210 1 1 13 LEU O O -8.525 2.675 1.997 1.00 . A A . 13 LEU O 1 1 19 13211 1 1 14 SER C C -7.909 1.572 5.039 1.00 . A A . 14 SER C 1 1 19 13212 1 1 14 SER CA C -9.218 2.183 4.592 1.00 . A A . 14 SER CA 1 1 19 13213 1 1 14 SER CB C -10.221 2.174 5.746 1.00 . A A . 14 SER CB 1 1 19 13214 1 1 14 SER H H -10.341 0.709 3.574 1.00 . A A . 14 SER H 1 1 19 13215 1 1 14 SER HA H -9.033 3.191 4.275 1.00 . A A . 14 SER HA 1 1 19 13216 1 1 14 SER HB2 H -11.192 1.896 5.377 1.00 . A A . 14 SER HB2 1 1 19 13217 1 1 14 SER HB3 H -9.904 1.457 6.487 1.00 . A A . 14 SER HB3 1 1 19 13218 1 1 14 SER HG H -10.420 4.121 5.677 1.00 . A A . 14 SER HG 1 1 19 13219 1 1 14 SER N N -9.718 1.452 3.442 1.00 . A A . 14 SER N 1 1 19 13220 1 1 14 SER O O -6.942 2.276 5.312 1.00 . A A . 14 SER O 1 1 19 13221 1 1 14 SER OG O -10.311 3.450 6.355 1.00 . A A . 14 SER OG 1 1 19 13222 1 1 15 LEU C C -5.782 -0.673 4.332 1.00 . A A . 15 LEU C 1 1 19 13223 1 1 15 LEU CA C -6.719 -0.474 5.504 1.00 . A A . 15 LEU CA 1 1 19 13224 1 1 15 LEU CB C -7.133 -1.812 6.095 1.00 . A A . 15 LEU CB 1 1 19 13225 1 1 15 LEU CD1 C -7.920 -0.475 8.063 1.00 . A A . 15 LEU CD1 1 1 19 13226 1 1 15 LEU CD2 C -9.539 -1.666 6.598 1.00 . A A . 15 LEU CD2 1 1 19 13227 1 1 15 LEU CG C -8.163 -1.710 7.211 1.00 . A A . 15 LEU CG 1 1 19 13228 1 1 15 LEU H H -8.704 -0.246 4.889 1.00 . A A . 15 LEU H 1 1 19 13229 1 1 15 LEU HA H -6.214 0.098 6.249 1.00 . A A . 15 LEU HA 1 1 19 13230 1 1 15 LEU HB2 H -7.554 -2.425 5.302 1.00 . A A . 15 LEU HB2 1 1 19 13231 1 1 15 LEU HB3 H -6.264 -2.292 6.477 1.00 . A A . 15 LEU HB3 1 1 19 13232 1 1 15 LEU HD11 H -8.052 0.407 7.449 1.00 . A A . 15 LEU HD11 1 1 19 13233 1 1 15 LEU HD12 H -6.913 -0.496 8.452 1.00 . A A . 15 LEU HD12 1 1 19 13234 1 1 15 LEU HD13 H -8.625 -0.454 8.880 1.00 . A A . 15 LEU HD13 1 1 19 13235 1 1 15 LEU HD21 H -9.436 -1.664 5.516 1.00 . A A . 15 LEU HD21 1 1 19 13236 1 1 15 LEU HD22 H -10.050 -0.768 6.914 1.00 . A A . 15 LEU HD22 1 1 19 13237 1 1 15 LEU HD23 H -10.103 -2.532 6.907 1.00 . A A . 15 LEU HD23 1 1 19 13238 1 1 15 LEU HG H -8.100 -2.581 7.843 1.00 . A A . 15 LEU HG 1 1 19 13239 1 1 15 LEU N N -7.895 0.254 5.108 1.00 . A A . 15 LEU N 1 1 19 13240 1 1 15 LEU O O -4.641 -0.222 4.352 1.00 . A A . 15 LEU O 1 1 19 13241 1 1 16 ARG C C -4.749 -0.332 1.654 1.00 . A A . 16 ARG C 1 1 19 13242 1 1 16 ARG CA C -5.463 -1.591 2.111 1.00 . A A . 16 ARG CA 1 1 19 13243 1 1 16 ARG CB C -6.323 -2.129 0.974 1.00 . A A . 16 ARG CB 1 1 19 13244 1 1 16 ARG CD C -5.342 -4.425 1.273 1.00 . A A . 16 ARG CD 1 1 19 13245 1 1 16 ARG CG C -6.612 -3.617 1.069 1.00 . A A . 16 ARG CG 1 1 19 13246 1 1 16 ARG CZ C -5.357 -6.881 1.570 1.00 . A A . 16 ARG CZ 1 1 19 13247 1 1 16 ARG H H -7.204 -1.662 3.347 1.00 . A A . 16 ARG H 1 1 19 13248 1 1 16 ARG HA H -4.726 -2.316 2.369 1.00 . A A . 16 ARG HA 1 1 19 13249 1 1 16 ARG HB2 H -7.257 -1.606 0.981 1.00 . A A . 16 ARG HB2 1 1 19 13250 1 1 16 ARG HB3 H -5.829 -1.933 0.038 1.00 . A A . 16 ARG HB3 1 1 19 13251 1 1 16 ARG HD2 H -4.538 -3.951 0.732 1.00 . A A . 16 ARG HD2 1 1 19 13252 1 1 16 ARG HD3 H -5.107 -4.435 2.326 1.00 . A A . 16 ARG HD3 1 1 19 13253 1 1 16 ARG HE H -5.691 -5.929 -0.151 1.00 . A A . 16 ARG HE 1 1 19 13254 1 1 16 ARG HG2 H -7.273 -3.787 1.905 1.00 . A A . 16 ARG HG2 1 1 19 13255 1 1 16 ARG HG3 H -7.091 -3.937 0.156 1.00 . A A . 16 ARG HG3 1 1 19 13256 1 1 16 ARG HH11 H -4.967 -5.861 3.274 1.00 . A A . 16 ARG HH11 1 1 19 13257 1 1 16 ARG HH12 H -4.987 -7.583 3.430 1.00 . A A . 16 ARG HH12 1 1 19 13258 1 1 16 ARG HH21 H -5.713 -8.187 0.069 1.00 . A A . 16 ARG HH21 1 1 19 13259 1 1 16 ARG HH22 H -5.409 -8.902 1.617 1.00 . A A . 16 ARG HH22 1 1 19 13260 1 1 16 ARG N N -6.274 -1.340 3.304 1.00 . A A . 16 ARG N 1 1 19 13261 1 1 16 ARG NE N -5.486 -5.801 0.799 1.00 . A A . 16 ARG NE 1 1 19 13262 1 1 16 ARG NH1 N -5.081 -6.763 2.864 1.00 . A A . 16 ARG NH1 1 1 19 13263 1 1 16 ARG NH2 N -5.506 -8.089 1.042 1.00 . A A . 16 ARG NH2 1 1 19 13264 1 1 16 ARG O O -3.685 -0.396 1.043 1.00 . A A . 16 ARG O 1 1 19 13265 1 1 17 ASN C C -3.465 2.342 2.235 1.00 . A A . 17 ASN C 1 1 19 13266 1 1 17 ASN CA C -4.828 2.093 1.584 1.00 . A A . 17 ASN CA 1 1 19 13267 1 1 17 ASN CB C -5.833 3.158 1.982 1.00 . A A . 17 ASN CB 1 1 19 13268 1 1 17 ASN CG C -6.529 3.781 0.798 1.00 . A A . 17 ASN CG 1 1 19 13269 1 1 17 ASN H H -6.203 0.760 2.428 1.00 . A A . 17 ASN H 1 1 19 13270 1 1 17 ASN HA H -4.711 2.110 0.518 1.00 . A A . 17 ASN HA 1 1 19 13271 1 1 17 ASN HB2 H -6.566 2.714 2.620 1.00 . A A . 17 ASN HB2 1 1 19 13272 1 1 17 ASN HB3 H -5.345 3.922 2.524 1.00 . A A . 17 ASN HB3 1 1 19 13273 1 1 17 ASN HD21 H -7.475 5.032 2.013 1.00 . A A . 17 ASN HD21 1 1 19 13274 1 1 17 ASN HD22 H -7.834 5.188 0.338 1.00 . A A . 17 ASN HD22 1 1 19 13275 1 1 17 ASN N N -5.359 0.798 1.949 1.00 . A A . 17 ASN N 1 1 19 13276 1 1 17 ASN ND2 N -7.364 4.768 1.075 1.00 . A A . 17 ASN ND2 1 1 19 13277 1 1 17 ASN O O -2.429 2.145 1.601 1.00 . A A . 17 ASN O 1 1 19 13278 1 1 17 ASN OD1 O -6.324 3.379 -0.347 1.00 . A A . 17 ASN OD1 1 1 19 13279 1 1 18 PRO C C -1.249 1.845 4.147 1.00 . A A . 18 PRO C 1 1 19 13280 1 1 18 PRO CA C -2.172 3.039 4.183 1.00 . A A . 18 PRO CA 1 1 19 13281 1 1 18 PRO CB C -2.568 3.347 5.627 1.00 . A A . 18 PRO CB 1 1 19 13282 1 1 18 PRO CD C -4.538 3.070 4.382 1.00 . A A . 18 PRO CD 1 1 19 13283 1 1 18 PRO CG C -3.953 2.849 5.735 1.00 . A A . 18 PRO CG 1 1 19 13284 1 1 18 PRO HA H -1.710 3.875 3.759 1.00 . A A . 18 PRO HA 1 1 19 13285 1 1 18 PRO HB2 H -1.905 2.833 6.307 1.00 . A A . 18 PRO HB2 1 1 19 13286 1 1 18 PRO HB3 H -2.517 4.408 5.795 1.00 . A A . 18 PRO HB3 1 1 19 13287 1 1 18 PRO HD2 H -5.344 2.399 4.198 1.00 . A A . 18 PRO HD2 1 1 19 13288 1 1 18 PRO HD3 H -4.843 4.095 4.271 1.00 . A A . 18 PRO HD3 1 1 19 13289 1 1 18 PRO HG2 H -3.944 1.800 5.976 1.00 . A A . 18 PRO HG2 1 1 19 13290 1 1 18 PRO HG3 H -4.490 3.411 6.477 1.00 . A A . 18 PRO HG3 1 1 19 13291 1 1 18 PRO N N -3.420 2.781 3.508 1.00 . A A . 18 PRO N 1 1 19 13292 1 1 18 PRO O O -0.043 1.967 4.347 1.00 . A A . 18 PRO O 1 1 19 13293 1 1 19 ILE C C -0.272 -0.696 2.591 1.00 . A A . 19 ILE C 1 1 19 13294 1 1 19 ILE CA C -1.070 -0.555 3.876 1.00 . A A . 19 ILE CA 1 1 19 13295 1 1 19 ILE CB C -1.978 -1.782 4.066 1.00 . A A . 19 ILE CB 1 1 19 13296 1 1 19 ILE CD1 C -3.396 -2.966 5.834 1.00 . A A . 19 ILE CD1 1 1 19 13297 1 1 19 ILE CG1 C -2.640 -1.713 5.444 1.00 . A A . 19 ILE CG1 1 1 19 13298 1 1 19 ILE CG2 C -1.183 -3.078 3.906 1.00 . A A . 19 ILE CG2 1 1 19 13299 1 1 19 ILE H H -2.816 0.665 3.770 1.00 . A A . 19 ILE H 1 1 19 13300 1 1 19 ILE HA H -0.377 -0.520 4.700 1.00 . A A . 19 ILE HA 1 1 19 13301 1 1 19 ILE HB H -2.738 -1.756 3.305 1.00 . A A . 19 ILE HB 1 1 19 13302 1 1 19 ILE HD11 H -3.621 -3.541 4.947 1.00 . A A . 19 ILE HD11 1 1 19 13303 1 1 19 ILE HD12 H -4.315 -2.693 6.329 1.00 . A A . 19 ILE HD12 1 1 19 13304 1 1 19 ILE HD13 H -2.788 -3.560 6.502 1.00 . A A . 19 ILE HD13 1 1 19 13305 1 1 19 ILE HG12 H -1.881 -1.537 6.184 1.00 . A A . 19 ILE HG12 1 1 19 13306 1 1 19 ILE HG13 H -3.334 -0.890 5.461 1.00 . A A . 19 ILE HG13 1 1 19 13307 1 1 19 ILE HG21 H -1.514 -3.592 3.016 1.00 . A A . 19 ILE HG21 1 1 19 13308 1 1 19 ILE HG22 H -1.343 -3.710 4.766 1.00 . A A . 19 ILE HG22 1 1 19 13309 1 1 19 ILE HG23 H -0.133 -2.849 3.820 1.00 . A A . 19 ILE HG23 1 1 19 13310 1 1 19 ILE N N -1.837 0.685 3.909 1.00 . A A . 19 ILE N 1 1 19 13311 1 1 19 ILE O O 0.807 -1.275 2.583 1.00 . A A . 19 ILE O 1 1 19 13312 1 1 20 LEU C C 1.048 0.833 0.313 1.00 . A A . 20 LEU C 1 1 19 13313 1 1 20 LEU CA C -0.066 -0.179 0.249 1.00 . A A . 20 LEU CA 1 1 19 13314 1 1 20 LEU CB C -0.988 0.086 -0.941 1.00 . A A . 20 LEU CB 1 1 19 13315 1 1 20 LEU CD1 C -1.055 2.069 -2.481 1.00 . A A . 20 LEU CD1 1 1 19 13316 1 1 20 LEU CD2 C -2.956 1.605 -0.934 1.00 . A A . 20 LEU CD2 1 1 19 13317 1 1 20 LEU CG C -1.458 1.529 -1.118 1.00 . A A . 20 LEU CG 1 1 19 13318 1 1 20 LEU H H -1.622 0.349 1.593 1.00 . A A . 20 LEU H 1 1 19 13319 1 1 20 LEU HA H 0.368 -1.162 0.152 1.00 . A A . 20 LEU HA 1 1 19 13320 1 1 20 LEU HB2 H -0.469 -0.210 -1.838 1.00 . A A . 20 LEU HB2 1 1 19 13321 1 1 20 LEU HB3 H -1.858 -0.539 -0.829 1.00 . A A . 20 LEU HB3 1 1 19 13322 1 1 20 LEU HD11 H -0.984 3.146 -2.435 1.00 . A A . 20 LEU HD11 1 1 19 13323 1 1 20 LEU HD12 H -1.798 1.788 -3.213 1.00 . A A . 20 LEU HD12 1 1 19 13324 1 1 20 LEU HD13 H -0.098 1.657 -2.764 1.00 . A A . 20 LEU HD13 1 1 19 13325 1 1 20 LEU HD21 H -3.218 1.089 -0.024 1.00 . A A . 20 LEU HD21 1 1 19 13326 1 1 20 LEU HD22 H -3.448 1.134 -1.773 1.00 . A A . 20 LEU HD22 1 1 19 13327 1 1 20 LEU HD23 H -3.262 2.637 -0.866 1.00 . A A . 20 LEU HD23 1 1 19 13328 1 1 20 LEU HG H -1.000 2.146 -0.363 1.00 . A A . 20 LEU HG 1 1 19 13329 1 1 20 LEU N N -0.781 -0.132 1.518 1.00 . A A . 20 LEU N 1 1 19 13330 1 1 20 LEU O O 2.179 0.579 -0.092 1.00 . A A . 20 LEU O 1 1 19 13331 1 1 21 VAL C C 2.788 2.475 1.992 1.00 . A A . 21 VAL C 1 1 19 13332 1 1 21 VAL CA C 1.662 3.009 1.145 1.00 . A A . 21 VAL CA 1 1 19 13333 1 1 21 VAL CB C 0.979 4.086 1.951 1.00 . A A . 21 VAL CB 1 1 19 13334 1 1 21 VAL CG1 C 2.002 4.840 2.751 1.00 . A A . 21 VAL CG1 1 1 19 13335 1 1 21 VAL CG2 C 0.142 4.974 1.058 1.00 . A A . 21 VAL CG2 1 1 19 13336 1 1 21 VAL H H -0.180 2.075 1.269 1.00 . A A . 21 VAL H 1 1 19 13337 1 1 21 VAL HA H 2.017 3.421 0.216 1.00 . A A . 21 VAL HA 1 1 19 13338 1 1 21 VAL HB H 0.324 3.585 2.644 1.00 . A A . 21 VAL HB 1 1 19 13339 1 1 21 VAL HG11 H 2.610 5.431 2.087 1.00 . A A . 21 VAL HG11 1 1 19 13340 1 1 21 VAL HG12 H 2.625 4.114 3.263 1.00 . A A . 21 VAL HG12 1 1 19 13341 1 1 21 VAL HG13 H 1.510 5.472 3.468 1.00 . A A . 21 VAL HG13 1 1 19 13342 1 1 21 VAL HG21 H -0.572 4.354 0.531 1.00 . A A . 21 VAL HG21 1 1 19 13343 1 1 21 VAL HG22 H 0.780 5.478 0.347 1.00 . A A . 21 VAL HG22 1 1 19 13344 1 1 21 VAL HG23 H -0.383 5.701 1.657 1.00 . A A . 21 VAL HG23 1 1 19 13345 1 1 21 VAL N N 0.723 1.961 0.915 1.00 . A A . 21 VAL N 1 1 19 13346 1 1 21 VAL O O 3.964 2.567 1.652 1.00 . A A . 21 VAL O 1 1 19 13347 1 1 22 PHE C C 4.195 0.341 3.358 1.00 . A A . 22 PHE C 1 1 19 13348 1 1 22 PHE CA C 3.254 1.300 4.074 1.00 . A A . 22 PHE CA 1 1 19 13349 1 1 22 PHE CB C 2.380 0.603 5.094 1.00 . A A . 22 PHE CB 1 1 19 13350 1 1 22 PHE CD1 C 4.075 -0.814 6.118 1.00 . A A . 22 PHE CD1 1 1 19 13351 1 1 22 PHE CD2 C 2.168 -1.796 5.141 1.00 . A A . 22 PHE CD2 1 1 19 13352 1 1 22 PHE CE1 C 4.559 -2.047 6.450 1.00 . A A . 22 PHE CE1 1 1 19 13353 1 1 22 PHE CE2 C 2.627 -3.045 5.458 1.00 . A A . 22 PHE CE2 1 1 19 13354 1 1 22 PHE CG C 2.885 -0.701 5.468 1.00 . A A . 22 PHE CG 1 1 19 13355 1 1 22 PHE CZ C 3.832 -3.176 6.118 1.00 . A A . 22 PHE CZ 1 1 19 13356 1 1 22 PHE H H 1.403 1.833 3.280 1.00 . A A . 22 PHE H 1 1 19 13357 1 1 22 PHE HA H 3.828 2.070 4.567 1.00 . A A . 22 PHE HA 1 1 19 13358 1 1 22 PHE HB2 H 2.299 1.195 5.980 1.00 . A A . 22 PHE HB2 1 1 19 13359 1 1 22 PHE HB3 H 1.402 0.462 4.673 1.00 . A A . 22 PHE HB3 1 1 19 13360 1 1 22 PHE HD1 H 4.628 0.083 6.359 1.00 . A A . 22 PHE HD1 1 1 19 13361 1 1 22 PHE HD2 H 1.236 -1.656 4.606 1.00 . A A . 22 PHE HD2 1 1 19 13362 1 1 22 PHE HE1 H 5.497 -2.129 6.961 1.00 . A A . 22 PHE HE1 1 1 19 13363 1 1 22 PHE HE2 H 2.050 -3.912 5.196 1.00 . A A . 22 PHE HE2 1 1 19 13364 1 1 22 PHE HZ H 4.204 -4.147 6.359 1.00 . A A . 22 PHE HZ 1 1 19 13365 1 1 22 PHE N N 2.369 1.892 3.110 1.00 . A A . 22 PHE N 1 1 19 13366 1 1 22 PHE O O 5.343 0.158 3.746 1.00 . A A . 22 PHE O 1 1 19 13367 1 1 23 LEU C C 5.394 -0.355 0.543 1.00 . A A . 23 LEU C 1 1 19 13368 1 1 23 LEU CA C 4.480 -1.148 1.435 1.00 . A A . 23 LEU CA 1 1 19 13369 1 1 23 LEU CB C 3.575 -1.998 0.534 1.00 . A A . 23 LEU CB 1 1 19 13370 1 1 23 LEU CD1 C 3.862 -4.441 0.939 1.00 . A A . 23 LEU CD1 1 1 19 13371 1 1 23 LEU CD2 C 2.801 -2.979 2.657 1.00 . A A . 23 LEU CD2 1 1 19 13372 1 1 23 LEU CG C 2.979 -3.230 1.184 1.00 . A A . 23 LEU CG 1 1 19 13373 1 1 23 LEU H H 2.750 0.015 2.028 1.00 . A A . 23 LEU H 1 1 19 13374 1 1 23 LEU HA H 5.072 -1.784 2.071 1.00 . A A . 23 LEU HA 1 1 19 13375 1 1 23 LEU HB2 H 2.764 -1.379 0.186 1.00 . A A . 23 LEU HB2 1 1 19 13376 1 1 23 LEU HB3 H 4.153 -2.316 -0.322 1.00 . A A . 23 LEU HB3 1 1 19 13377 1 1 23 LEU HD11 H 3.863 -5.070 1.817 1.00 . A A . 23 LEU HD11 1 1 19 13378 1 1 23 LEU HD12 H 4.869 -4.111 0.730 1.00 . A A . 23 LEU HD12 1 1 19 13379 1 1 23 LEU HD13 H 3.483 -4.998 0.096 1.00 . A A . 23 LEU HD13 1 1 19 13380 1 1 23 LEU HD21 H 3.614 -3.430 3.202 1.00 . A A . 23 LEU HD21 1 1 19 13381 1 1 23 LEU HD22 H 1.863 -3.398 2.986 1.00 . A A . 23 LEU HD22 1 1 19 13382 1 1 23 LEU HD23 H 2.802 -1.909 2.828 1.00 . A A . 23 LEU HD23 1 1 19 13383 1 1 23 LEU HG H 2.009 -3.421 0.756 1.00 . A A . 23 LEU HG 1 1 19 13384 1 1 23 LEU N N 3.686 -0.225 2.279 1.00 . A A . 23 LEU N 1 1 19 13385 1 1 23 LEU O O 6.516 -0.750 0.230 1.00 . A A . 23 LEU O 1 1 19 13386 1 1 24 LYS C C 6.713 2.317 -0.031 1.00 . A A . 24 LYS C 1 1 19 13387 1 1 24 LYS CA C 5.531 1.690 -0.729 1.00 . A A . 24 LYS CA 1 1 19 13388 1 1 24 LYS CB C 4.509 2.733 -1.153 1.00 . A A . 24 LYS CB 1 1 19 13389 1 1 24 LYS CD C 2.748 2.154 -2.799 1.00 . A A . 24 LYS CD 1 1 19 13390 1 1 24 LYS CE C 1.783 3.296 -3.077 1.00 . A A . 24 LYS CE 1 1 19 13391 1 1 24 LYS CG C 4.168 2.653 -2.613 1.00 . A A . 24 LYS CG 1 1 19 13392 1 1 24 LYS H H 3.966 0.979 0.455 1.00 . A A . 24 LYS H 1 1 19 13393 1 1 24 LYS HA H 5.873 1.154 -1.594 1.00 . A A . 24 LYS HA 1 1 19 13394 1 1 24 LYS HB2 H 3.611 2.555 -0.605 1.00 . A A . 24 LYS HB2 1 1 19 13395 1 1 24 LYS HB3 H 4.856 3.715 -0.917 1.00 . A A . 24 LYS HB3 1 1 19 13396 1 1 24 LYS HD2 H 2.725 1.462 -3.628 1.00 . A A . 24 LYS HD2 1 1 19 13397 1 1 24 LYS HD3 H 2.446 1.645 -1.890 1.00 . A A . 24 LYS HD3 1 1 19 13398 1 1 24 LYS HE2 H 1.055 3.337 -2.281 1.00 . A A . 24 LYS HE2 1 1 19 13399 1 1 24 LYS HE3 H 2.339 4.223 -3.101 1.00 . A A . 24 LYS HE3 1 1 19 13400 1 1 24 LYS HG2 H 4.268 3.629 -3.057 1.00 . A A . 24 LYS HG2 1 1 19 13401 1 1 24 LYS HG3 H 4.844 1.960 -3.079 1.00 . A A . 24 LYS HG3 1 1 19 13402 1 1 24 LYS HZ1 H 1.513 3.720 -5.105 1.00 . A A . 24 LYS HZ1 1 1 19 13403 1 1 24 LYS HZ2 H 0.075 3.396 -4.276 1.00 . A A . 24 LYS HZ2 1 1 19 13404 1 1 24 LYS HZ3 H 1.121 2.130 -4.679 1.00 . A A . 24 LYS HZ3 1 1 19 13405 1 1 24 LYS N N 4.863 0.764 0.143 1.00 . A A . 24 LYS N 1 1 19 13406 1 1 24 LYS NZ N 1.073 3.123 -4.375 1.00 . A A . 24 LYS NZ 1 1 19 13407 1 1 24 LYS O O 7.805 2.410 -0.585 1.00 . A A . 24 LYS O 1 1 19 13408 1 1 25 THR C C 8.552 2.295 2.372 1.00 . A A . 25 THR C 1 1 19 13409 1 1 25 THR CA C 7.492 3.321 2.025 1.00 . A A . 25 THR CA 1 1 19 13410 1 1 25 THR CB C 6.868 3.874 3.301 1.00 . A A . 25 THR CB 1 1 19 13411 1 1 25 THR CG2 C 5.925 2.897 3.966 1.00 . A A . 25 THR CG2 1 1 19 13412 1 1 25 THR H H 5.589 2.587 1.563 1.00 . A A . 25 THR H 1 1 19 13413 1 1 25 THR HA H 7.938 4.121 1.462 1.00 . A A . 25 THR HA 1 1 19 13414 1 1 25 THR HB H 6.306 4.761 3.058 1.00 . A A . 25 THR HB 1 1 19 13415 1 1 25 THR HG1 H 8.563 4.719 3.803 1.00 . A A . 25 THR HG1 1 1 19 13416 1 1 25 THR HG21 H 6.493 2.197 4.561 1.00 . A A . 25 THR HG21 1 1 19 13417 1 1 25 THR HG22 H 5.369 2.358 3.208 1.00 . A A . 25 THR HG22 1 1 19 13418 1 1 25 THR HG23 H 5.238 3.436 4.602 1.00 . A A . 25 THR HG23 1 1 19 13419 1 1 25 THR N N 6.475 2.716 1.198 1.00 . A A . 25 THR N 1 1 19 13420 1 1 25 THR O O 9.745 2.566 2.285 1.00 . A A . 25 THR O 1 1 19 13421 1 1 25 THR OG1 O 7.869 4.221 4.242 1.00 . A A . 25 THR OG1 1 1 19 13422 1 1 26 ARG C C 9.957 -0.203 1.863 1.00 . A A . 26 ARG C 1 1 19 13423 1 1 26 ARG CA C 9.058 0.041 3.064 1.00 . A A . 26 ARG CA 1 1 19 13424 1 1 26 ARG CB C 8.293 -1.230 3.405 1.00 . A A . 26 ARG CB 1 1 19 13425 1 1 26 ARG CD C 8.538 -0.596 5.833 1.00 . A A . 26 ARG CD 1 1 19 13426 1 1 26 ARG CG C 7.633 -1.205 4.776 1.00 . A A . 26 ARG CG 1 1 19 13427 1 1 26 ARG CZ C 8.681 -0.509 8.293 1.00 . A A . 26 ARG CZ 1 1 19 13428 1 1 26 ARG H H 7.146 0.912 2.780 1.00 . A A . 26 ARG H 1 1 19 13429 1 1 26 ARG HA H 9.654 0.350 3.908 1.00 . A A . 26 ARG HA 1 1 19 13430 1 1 26 ARG HB2 H 7.521 -1.363 2.661 1.00 . A A . 26 ARG HB2 1 1 19 13431 1 1 26 ARG HB3 H 8.971 -2.069 3.365 1.00 . A A . 26 ARG HB3 1 1 19 13432 1 1 26 ARG HD2 H 9.559 -0.871 5.617 1.00 . A A . 26 ARG HD2 1 1 19 13433 1 1 26 ARG HD3 H 8.438 0.480 5.787 1.00 . A A . 26 ARG HD3 1 1 19 13434 1 1 26 ARG HE H 7.571 -1.803 7.255 1.00 . A A . 26 ARG HE 1 1 19 13435 1 1 26 ARG HG2 H 6.732 -0.624 4.720 1.00 . A A . 26 ARG HG2 1 1 19 13436 1 1 26 ARG HG3 H 7.391 -2.214 5.060 1.00 . A A . 26 ARG HG3 1 1 19 13437 1 1 26 ARG HH11 H 9.804 0.878 7.342 1.00 . A A . 26 ARG HH11 1 1 19 13438 1 1 26 ARG HH12 H 9.888 0.913 9.071 1.00 . A A . 26 ARG HH12 1 1 19 13439 1 1 26 ARG HH21 H 7.681 -1.757 9.530 1.00 . A A . 26 ARG HH21 1 1 19 13440 1 1 26 ARG HH22 H 8.683 -0.581 10.313 1.00 . A A . 26 ARG HH22 1 1 19 13441 1 1 26 ARG N N 8.117 1.097 2.742 1.00 . A A . 26 ARG N 1 1 19 13442 1 1 26 ARG NE N 8.195 -1.051 7.178 1.00 . A A . 26 ARG NE 1 1 19 13443 1 1 26 ARG NH1 N 9.527 0.511 8.230 1.00 . A A . 26 ARG NH1 1 1 19 13444 1 1 26 ARG NH2 N 8.319 -0.989 9.476 1.00 . A A . 26 ARG NH2 1 1 19 13445 1 1 26 ARG O O 11.166 -0.366 1.986 1.00 . A A . 26 ARG O 1 1 19 13446 1 1 27 VAL C C 10.764 0.874 -0.971 1.00 . A A . 27 VAL C 1 1 19 13447 1 1 27 VAL CA C 9.981 -0.378 -0.575 1.00 . A A . 27 VAL CA 1 1 19 13448 1 1 27 VAL CB C 8.900 -0.654 -1.629 1.00 . A A . 27 VAL CB 1 1 19 13449 1 1 27 VAL CG1 C 9.271 -0.062 -2.970 1.00 . A A . 27 VAL CG1 1 1 19 13450 1 1 27 VAL CG2 C 8.624 -2.144 -1.739 1.00 . A A . 27 VAL CG2 1 1 19 13451 1 1 27 VAL H H 8.366 -0.021 0.698 1.00 . A A . 27 VAL H 1 1 19 13452 1 1 27 VAL HA H 10.637 -1.235 -0.521 1.00 . A A . 27 VAL HA 1 1 19 13453 1 1 27 VAL HB H 7.998 -0.167 -1.295 1.00 . A A . 27 VAL HB 1 1 19 13454 1 1 27 VAL HG11 H 9.202 1.012 -2.902 1.00 . A A . 27 VAL HG11 1 1 19 13455 1 1 27 VAL HG12 H 8.592 -0.423 -3.723 1.00 . A A . 27 VAL HG12 1 1 19 13456 1 1 27 VAL HG13 H 10.280 -0.345 -3.220 1.00 . A A . 27 VAL HG13 1 1 19 13457 1 1 27 VAL HG21 H 9.534 -2.661 -2.001 1.00 . A A . 27 VAL HG21 1 1 19 13458 1 1 27 VAL HG22 H 7.878 -2.316 -2.501 1.00 . A A . 27 VAL HG22 1 1 19 13459 1 1 27 VAL HG23 H 8.261 -2.509 -0.789 1.00 . A A . 27 VAL HG23 1 1 19 13460 1 1 27 VAL N N 9.325 -0.189 0.701 1.00 . A A . 27 VAL N 1 1 19 13461 1 1 27 VAL O O 11.671 0.821 -1.793 1.00 . A A . 27 VAL O 1 1 19 13462 1 1 28 LEU C C 12.241 3.398 0.202 1.00 . A A . 28 LEU C 1 1 19 13463 1 1 28 LEU CA C 10.977 3.278 -0.612 1.00 . A A . 28 LEU CA 1 1 19 13464 1 1 28 LEU CB C 9.946 4.362 -0.246 1.00 . A A . 28 LEU CB 1 1 19 13465 1 1 28 LEU CD1 C 11.502 5.835 1.079 1.00 . A A . 28 LEU CD1 1 1 19 13466 1 1 28 LEU CD2 C 9.034 6.119 1.298 1.00 . A A . 28 LEU CD2 1 1 19 13467 1 1 28 LEU CG C 10.162 5.121 1.066 1.00 . A A . 28 LEU CG 1 1 19 13468 1 1 28 LEU H H 9.668 1.950 0.271 1.00 . A A . 28 LEU H 1 1 19 13469 1 1 28 LEU HA H 11.214 3.353 -1.649 1.00 . A A . 28 LEU HA 1 1 19 13470 1 1 28 LEU HB2 H 9.908 5.067 -1.038 1.00 . A A . 28 LEU HB2 1 1 19 13471 1 1 28 LEU HB3 H 8.982 3.887 -0.187 1.00 . A A . 28 LEU HB3 1 1 19 13472 1 1 28 LEU HD11 H 11.370 6.849 1.429 1.00 . A A . 28 LEU HD11 1 1 19 13473 1 1 28 LEU HD12 H 11.915 5.848 0.082 1.00 . A A . 28 LEU HD12 1 1 19 13474 1 1 28 LEU HD13 H 12.175 5.311 1.742 1.00 . A A . 28 LEU HD13 1 1 19 13475 1 1 28 LEU HD21 H 9.398 7.122 1.131 1.00 . A A . 28 LEU HD21 1 1 19 13476 1 1 28 LEU HD22 H 8.679 6.030 2.314 1.00 . A A . 28 LEU HD22 1 1 19 13477 1 1 28 LEU HD23 H 8.223 5.912 0.615 1.00 . A A . 28 LEU HD23 1 1 19 13478 1 1 28 LEU HG H 10.151 4.410 1.875 1.00 . A A . 28 LEU HG 1 1 19 13479 1 1 28 LEU N N 10.379 1.991 -0.368 1.00 . A A . 28 LEU N 1 1 19 13480 1 1 28 LEU O O 13.304 3.738 -0.307 1.00 . A A . 28 LEU O 1 1 19 13481 1 1 29 LYS C C 14.172 1.998 2.052 1.00 . A A . 29 LYS C 1 1 19 13482 1 1 29 LYS CA C 13.207 3.105 2.403 1.00 . A A . 29 LYS CA 1 1 19 13483 1 1 29 LYS CB C 12.717 2.978 3.852 1.00 . A A . 29 LYS CB 1 1 19 13484 1 1 29 LYS CD C 11.800 1.529 5.688 1.00 . A A . 29 LYS CD 1 1 19 13485 1 1 29 LYS CE C 12.264 0.241 6.347 1.00 . A A . 29 LYS CE 1 1 19 13486 1 1 29 LYS CG C 12.215 1.591 4.227 1.00 . A A . 29 LYS CG 1 1 19 13487 1 1 29 LYS H H 11.224 2.785 1.766 1.00 . A A . 29 LYS H 1 1 19 13488 1 1 29 LYS HA H 13.705 4.042 2.278 1.00 . A A . 29 LYS HA 1 1 19 13489 1 1 29 LYS HB2 H 13.530 3.230 4.516 1.00 . A A . 29 LYS HB2 1 1 19 13490 1 1 29 LYS HB3 H 11.911 3.680 4.006 1.00 . A A . 29 LYS HB3 1 1 19 13491 1 1 29 LYS HD2 H 12.237 2.366 6.212 1.00 . A A . 29 LYS HD2 1 1 19 13492 1 1 29 LYS HD3 H 10.724 1.587 5.748 1.00 . A A . 29 LYS HD3 1 1 19 13493 1 1 29 LYS HE2 H 11.445 -0.463 6.350 1.00 . A A . 29 LYS HE2 1 1 19 13494 1 1 29 LYS HE3 H 13.085 -0.167 5.774 1.00 . A A . 29 LYS HE3 1 1 19 13495 1 1 29 LYS HG2 H 11.362 1.347 3.612 1.00 . A A . 29 LYS HG2 1 1 19 13496 1 1 29 LYS HG3 H 13.004 0.873 4.056 1.00 . A A . 29 LYS HG3 1 1 19 13497 1 1 29 LYS HZ1 H 12.477 -0.359 8.337 1.00 . A A . 29 LYS HZ1 1 1 19 13498 1 1 29 LYS HZ2 H 12.248 1.305 8.144 1.00 . A A . 29 LYS HZ2 1 1 19 13499 1 1 29 LYS HZ3 H 13.745 0.610 7.774 1.00 . A A . 29 LYS HZ3 1 1 19 13500 1 1 29 LYS N N 12.097 3.076 1.469 1.00 . A A . 29 LYS N 1 1 19 13501 1 1 29 LYS NZ N 12.715 0.465 7.748 1.00 . A A . 29 LYS NZ 1 1 19 13502 1 1 29 LYS O O 15.369 2.076 2.323 1.00 . A A . 29 LYS O 1 1 19 13503 1 1 30 ARG C C 15.077 0.307 -0.365 1.00 . A A . 30 ARG C 1 1 19 13504 1 1 30 ARG CA C 14.397 -0.116 0.911 1.00 . A A . 30 ARG CA 1 1 19 13505 1 1 30 ARG CB C 13.460 -1.279 0.669 1.00 . A A . 30 ARG CB 1 1 19 13506 1 1 30 ARG CD C 13.803 -3.493 1.803 1.00 . A A . 30 ARG CD 1 1 19 13507 1 1 30 ARG CG C 13.214 -2.095 1.911 1.00 . A A . 30 ARG CG 1 1 19 13508 1 1 30 ARG CZ C 13.139 -5.695 0.918 1.00 . A A . 30 ARG CZ 1 1 19 13509 1 1 30 ARG H H 12.688 1.031 1.163 1.00 . A A . 30 ARG H 1 1 19 13510 1 1 30 ARG HA H 15.126 -0.373 1.655 1.00 . A A . 30 ARG HA 1 1 19 13511 1 1 30 ARG HB2 H 12.521 -0.883 0.348 1.00 . A A . 30 ARG HB2 1 1 19 13512 1 1 30 ARG HB3 H 13.853 -1.911 -0.101 1.00 . A A . 30 ARG HB3 1 1 19 13513 1 1 30 ARG HD2 H 14.640 -3.465 1.122 1.00 . A A . 30 ARG HD2 1 1 19 13514 1 1 30 ARG HD3 H 14.144 -3.803 2.779 1.00 . A A . 30 ARG HD3 1 1 19 13515 1 1 30 ARG HE H 11.888 -4.180 1.274 1.00 . A A . 30 ARG HE 1 1 19 13516 1 1 30 ARG HG2 H 13.661 -1.583 2.749 1.00 . A A . 30 ARG HG2 1 1 19 13517 1 1 30 ARG HG3 H 12.151 -2.165 2.063 1.00 . A A . 30 ARG HG3 1 1 19 13518 1 1 30 ARG HH11 H 15.119 -5.501 1.282 1.00 . A A . 30 ARG HH11 1 1 19 13519 1 1 30 ARG HH12 H 14.627 -7.039 0.658 1.00 . A A . 30 ARG HH12 1 1 19 13520 1 1 30 ARG HH21 H 11.239 -6.205 0.453 1.00 . A A . 30 ARG HH21 1 1 19 13521 1 1 30 ARG HH22 H 12.425 -7.439 0.188 1.00 . A A . 30 ARG HH22 1 1 19 13522 1 1 30 ARG N N 13.633 0.998 1.384 1.00 . A A . 30 ARG N 1 1 19 13523 1 1 30 ARG NE N 12.826 -4.463 1.312 1.00 . A A . 30 ARG NE 1 1 19 13524 1 1 30 ARG NH1 N 14.398 -6.112 0.956 1.00 . A A . 30 ARG NH1 1 1 19 13525 1 1 30 ARG NH2 N 12.190 -6.513 0.484 1.00 . A A . 30 ARG NH2 1 1 19 13526 1 1 30 ARG O O 16.186 -0.112 -0.671 1.00 . A A . 30 ARG O 1 1 19 13527 1 1 31 TRP C C 15.995 2.712 -1.905 1.00 . A A . 31 TRP C 1 1 19 13528 1 1 31 TRP CA C 14.861 1.787 -2.264 1.00 . A A . 31 TRP CA 1 1 19 13529 1 1 31 TRP CB C 13.714 2.532 -2.877 1.00 . A A . 31 TRP CB 1 1 19 13530 1 1 31 TRP CD1 C 12.568 1.127 -4.553 1.00 . A A . 31 TRP CD1 1 1 19 13531 1 1 31 TRP CD2 C 14.118 2.434 -5.343 1.00 . A A . 31 TRP CD2 1 1 19 13532 1 1 31 TRP CE2 C 13.590 1.730 -6.412 1.00 . A A . 31 TRP CE2 1 1 19 13533 1 1 31 TRP CE3 C 15.113 3.329 -5.519 1.00 . A A . 31 TRP CE3 1 1 19 13534 1 1 31 TRP CG C 13.444 2.047 -4.207 1.00 . A A . 31 TRP CG 1 1 19 13535 1 1 31 TRP CH2 C 15.061 2.816 -7.885 1.00 . A A . 31 TRP CH2 1 1 19 13536 1 1 31 TRP CZ2 C 14.046 1.904 -7.698 1.00 . A A . 31 TRP CZ2 1 1 19 13537 1 1 31 TRP CZ3 C 15.602 3.532 -6.797 1.00 . A A . 31 TRP CZ3 1 1 19 13538 1 1 31 TRP H H 13.552 1.516 -0.741 1.00 . A A . 31 TRP H 1 1 19 13539 1 1 31 TRP HA H 15.187 1.013 -2.948 1.00 . A A . 31 TRP HA 1 1 19 13540 1 1 31 TRP HB2 H 12.844 2.390 -2.291 1.00 . A A . 31 TRP HB2 1 1 19 13541 1 1 31 TRP HB3 H 13.928 3.557 -2.939 1.00 . A A . 31 TRP HB3 1 1 19 13542 1 1 31 TRP HD1 H 11.938 0.657 -3.857 1.00 . A A . 31 TRP HD1 1 1 19 13543 1 1 31 TRP HE1 H 12.072 0.297 -6.396 1.00 . A A . 31 TRP HE1 1 1 19 13544 1 1 31 TRP HE3 H 15.501 3.849 -4.651 1.00 . A A . 31 TRP HE3 1 1 19 13545 1 1 31 TRP HH2 H 15.460 2.991 -8.874 1.00 . A A . 31 TRP HH2 1 1 19 13546 1 1 31 TRP HZ2 H 13.628 1.355 -8.518 1.00 . A A . 31 TRP HZ2 1 1 19 13547 1 1 31 TRP HZ3 H 16.398 4.241 -6.970 1.00 . A A . 31 TRP HZ3 1 1 19 13548 1 1 31 TRP N N 14.395 1.202 -1.068 1.00 . A A . 31 TRP N 1 1 19 13549 1 1 31 TRP NE1 N 12.621 0.915 -5.899 1.00 . A A . 31 TRP NE1 1 1 19 13550 1 1 31 TRP O O 17.037 2.713 -2.551 1.00 . A A . 31 TRP O 1 1 19 13551 1 1 32 ARG C C 18.064 3.511 0.011 1.00 . A A . 32 ARG C 1 1 19 13552 1 1 32 ARG CA C 16.837 4.335 -0.309 1.00 . A A . 32 ARG CA 1 1 19 13553 1 1 32 ARG CB C 16.324 4.935 0.960 1.00 . A A . 32 ARG CB 1 1 19 13554 1 1 32 ARG CD C 14.612 6.360 2.064 1.00 . A A . 32 ARG CD 1 1 19 13555 1 1 32 ARG CG C 15.143 5.850 0.747 1.00 . A A . 32 ARG CG 1 1 19 13556 1 1 32 ARG CZ C 14.770 8.444 3.369 1.00 . A A . 32 ARG CZ 1 1 19 13557 1 1 32 ARG H H 14.952 3.377 -0.278 1.00 . A A . 32 ARG H 1 1 19 13558 1 1 32 ARG HA H 17.052 5.101 -1.029 1.00 . A A . 32 ARG HA 1 1 19 13559 1 1 32 ARG HB2 H 16.011 4.113 1.588 1.00 . A A . 32 ARG HB2 1 1 19 13560 1 1 32 ARG HB3 H 17.114 5.486 1.447 1.00 . A A . 32 ARG HB3 1 1 19 13561 1 1 32 ARG HD2 H 13.564 6.564 1.954 1.00 . A A . 32 ARG HD2 1 1 19 13562 1 1 32 ARG HD3 H 14.753 5.586 2.803 1.00 . A A . 32 ARG HD3 1 1 19 13563 1 1 32 ARG HE H 16.179 7.759 2.132 1.00 . A A . 32 ARG HE 1 1 19 13564 1 1 32 ARG HG2 H 15.450 6.675 0.137 1.00 . A A . 32 ARG HG2 1 1 19 13565 1 1 32 ARG HG3 H 14.362 5.308 0.244 1.00 . A A . 32 ARG HG3 1 1 19 13566 1 1 32 ARG HH11 H 13.058 7.405 3.656 1.00 . A A . 32 ARG HH11 1 1 19 13567 1 1 32 ARG HH12 H 13.189 8.881 4.551 1.00 . A A . 32 ARG HH12 1 1 19 13568 1 1 32 ARG HH21 H 16.348 9.704 3.308 1.00 . A A . 32 ARG HH21 1 1 19 13569 1 1 32 ARG HH22 H 15.055 10.186 4.354 1.00 . A A . 32 ARG HH22 1 1 19 13570 1 1 32 ARG N N 15.807 3.455 -0.807 1.00 . A A . 32 ARG N 1 1 19 13571 1 1 32 ARG NE N 15.292 7.576 2.505 1.00 . A A . 32 ARG NE 1 1 19 13572 1 1 32 ARG NH1 N 13.574 8.224 3.903 1.00 . A A . 32 ARG NH1 1 1 19 13573 1 1 32 ARG NH2 N 15.447 9.534 3.706 1.00 . A A . 32 ARG NH2 1 1 19 13574 1 1 32 ARG O O 19.192 3.835 -0.346 1.00 . A A . 32 ARG O 1 1 19 13575 1 1 33 LEU C C 19.335 0.741 -0.025 1.00 . A A . 33 LEU C 1 1 19 13576 1 1 33 LEU CA C 18.711 1.443 1.141 1.00 . A A . 33 LEU CA 1 1 19 13577 1 1 33 LEU CB C 17.880 0.468 1.938 1.00 . A A . 33 LEU CB 1 1 19 13578 1 1 33 LEU CD1 C 18.326 -0.044 4.353 1.00 . A A . 33 LEU CD1 1 1 19 13579 1 1 33 LEU CD2 C 17.993 2.323 3.595 1.00 . A A . 33 LEU CD2 1 1 19 13580 1 1 33 LEU CG C 17.608 0.870 3.373 1.00 . A A . 33 LEU CG 1 1 19 13581 1 1 33 LEU H H 16.838 2.263 0.926 1.00 . A A . 33 LEU H 1 1 19 13582 1 1 33 LEU HA H 19.456 1.895 1.759 1.00 . A A . 33 LEU HA 1 1 19 13583 1 1 33 LEU HB2 H 16.926 0.385 1.445 1.00 . A A . 33 LEU HB2 1 1 19 13584 1 1 33 LEU HB3 H 18.335 -0.474 1.909 1.00 . A A . 33 LEU HB3 1 1 19 13585 1 1 33 LEU HD11 H 17.681 -0.249 5.195 1.00 . A A . 33 LEU HD11 1 1 19 13586 1 1 33 LEU HD12 H 19.228 0.437 4.701 1.00 . A A . 33 LEU HD12 1 1 19 13587 1 1 33 LEU HD13 H 18.580 -0.971 3.860 1.00 . A A . 33 LEU HD13 1 1 19 13588 1 1 33 LEU HD21 H 17.630 2.911 2.761 1.00 . A A . 33 LEU HD21 1 1 19 13589 1 1 33 LEU HD22 H 19.067 2.404 3.651 1.00 . A A . 33 LEU HD22 1 1 19 13590 1 1 33 LEU HD23 H 17.549 2.682 4.510 1.00 . A A . 33 LEU HD23 1 1 19 13591 1 1 33 LEU HG H 16.551 0.789 3.538 1.00 . A A . 33 LEU HG 1 1 19 13592 1 1 33 LEU N N 17.770 2.427 0.698 1.00 . A A . 33 LEU N 1 1 19 13593 1 1 33 LEU O O 20.529 0.446 -0.058 1.00 . A A . 33 LEU O 1 1 19 13594 1 1 34 PHE C C 19.625 0.808 -3.078 1.00 . A A . 34 PHE C 1 1 19 13595 1 1 34 PHE CA C 18.885 -0.162 -2.208 1.00 . A A . 34 PHE CA 1 1 19 13596 1 1 34 PHE CB C 17.665 -0.695 -2.905 1.00 . A A . 34 PHE CB 1 1 19 13597 1 1 34 PHE CD1 C 17.822 -2.623 -1.428 1.00 . A A . 34 PHE CD1 1 1 19 13598 1 1 34 PHE CD2 C 17.082 -2.982 -3.651 1.00 . A A . 34 PHE CD2 1 1 19 13599 1 1 34 PHE CE1 C 17.716 -3.958 -1.160 1.00 . A A . 34 PHE CE1 1 1 19 13600 1 1 34 PHE CE2 C 16.970 -4.326 -3.403 1.00 . A A . 34 PHE CE2 1 1 19 13601 1 1 34 PHE CG C 17.507 -2.132 -2.664 1.00 . A A . 34 PHE CG 1 1 19 13602 1 1 34 PHE CZ C 17.288 -4.825 -2.150 1.00 . A A . 34 PHE CZ 1 1 19 13603 1 1 34 PHE H H 17.562 0.799 -0.868 1.00 . A A . 34 PHE H 1 1 19 13604 1 1 34 PHE HA H 19.523 -0.985 -1.953 1.00 . A A . 34 PHE HA 1 1 19 13605 1 1 34 PHE HB2 H 16.811 -0.206 -2.516 1.00 . A A . 34 PHE HB2 1 1 19 13606 1 1 34 PHE HB3 H 17.734 -0.532 -3.953 1.00 . A A . 34 PHE HB3 1 1 19 13607 1 1 34 PHE HD1 H 18.158 -1.928 -0.664 1.00 . A A . 34 PHE HD1 1 1 19 13608 1 1 34 PHE HD2 H 16.836 -2.586 -4.624 1.00 . A A . 34 PHE HD2 1 1 19 13609 1 1 34 PHE HE1 H 17.973 -4.322 -0.188 1.00 . A A . 34 PHE HE1 1 1 19 13610 1 1 34 PHE HE2 H 16.638 -4.981 -4.181 1.00 . A A . 34 PHE HE2 1 1 19 13611 1 1 34 PHE HZ H 17.202 -5.881 -1.948 1.00 . A A . 34 PHE HZ 1 1 19 13612 1 1 34 PHE N N 18.491 0.499 -0.985 1.00 . A A . 34 PHE N 1 1 19 13613 1 1 34 PHE O O 20.381 0.439 -3.976 1.00 . A A . 34 PHE O 1 1 19 13614 1 1 35 SER C C 21.326 3.601 -2.775 1.00 . A A . 35 SER C 1 1 19 13615 1 1 35 SER CA C 20.060 3.151 -3.494 1.00 . A A . 35 SER CA 1 1 19 13616 1 1 35 SER CB C 19.134 4.354 -3.709 1.00 . A A . 35 SER CB 1 1 19 13617 1 1 35 SER H H 18.781 2.241 -1.998 1.00 . A A . 35 SER H 1 1 19 13618 1 1 35 SER HA H 20.345 2.762 -4.464 1.00 . A A . 35 SER HA 1 1 19 13619 1 1 35 SER HB2 H 18.132 4.113 -3.399 1.00 . A A . 35 SER HB2 1 1 19 13620 1 1 35 SER HB3 H 19.500 5.187 -3.131 1.00 . A A . 35 SER HB3 1 1 19 13621 1 1 35 SER HG H 18.699 4.032 -5.592 1.00 . A A . 35 SER HG 1 1 19 13622 1 1 35 SER N N 19.403 2.060 -2.764 1.00 . A A . 35 SER N 1 1 19 13623 1 1 35 SER O O 22.298 4.008 -3.411 1.00 . A A . 35 SER O 1 1 19 13624 1 1 35 SER OG O 19.105 4.731 -5.075 1.00 . A A . 35 SER OG 1 1 19 13625 1 1 36 LYS C C 23.594 2.909 -0.774 1.00 . A A . 36 LYS C 1 1 19 13626 1 1 36 LYS CA C 22.474 3.932 -0.662 1.00 . A A . 36 LYS CA 1 1 19 13627 1 1 36 LYS CB C 22.085 4.156 0.802 1.00 . A A . 36 LYS CB 1 1 19 13628 1 1 36 LYS CD C 23.134 2.245 2.076 1.00 . A A . 36 LYS CD 1 1 19 13629 1 1 36 LYS CE C 23.209 0.782 1.667 1.00 . A A . 36 LYS CE 1 1 19 13630 1 1 36 LYS CG C 21.835 2.890 1.614 1.00 . A A . 36 LYS CG 1 1 19 13631 1 1 36 LYS H H 20.509 3.192 -0.987 1.00 . A A . 36 LYS H 1 1 19 13632 1 1 36 LYS HA H 22.828 4.861 -1.072 1.00 . A A . 36 LYS HA 1 1 19 13633 1 1 36 LYS HB2 H 22.874 4.704 1.282 1.00 . A A . 36 LYS HB2 1 1 19 13634 1 1 36 LYS HB3 H 21.186 4.746 0.821 1.00 . A A . 36 LYS HB3 1 1 19 13635 1 1 36 LYS HD2 H 23.966 2.774 1.638 1.00 . A A . 36 LYS HD2 1 1 19 13636 1 1 36 LYS HD3 H 23.191 2.310 3.152 1.00 . A A . 36 LYS HD3 1 1 19 13637 1 1 36 LYS HE2 H 22.572 0.628 0.808 1.00 . A A . 36 LYS HE2 1 1 19 13638 1 1 36 LYS HE3 H 24.230 0.548 1.402 1.00 . A A . 36 LYS HE3 1 1 19 13639 1 1 36 LYS HG2 H 21.252 3.151 2.486 1.00 . A A . 36 LYS HG2 1 1 19 13640 1 1 36 LYS HG3 H 21.282 2.188 1.014 1.00 . A A . 36 LYS HG3 1 1 19 13641 1 1 36 LYS HZ1 H 23.319 -1.010 2.735 1.00 . A A . 36 LYS HZ1 1 1 19 13642 1 1 36 LYS HZ2 H 21.762 -0.353 2.657 1.00 . A A . 36 LYS HZ2 1 1 19 13643 1 1 36 LYS HZ3 H 22.916 0.332 3.685 1.00 . A A . 36 LYS HZ3 1 1 19 13644 1 1 36 LYS N N 21.314 3.527 -1.448 1.00 . A A . 36 LYS N 1 1 19 13645 1 1 36 LYS NZ N 22.771 -0.125 2.763 1.00 . A A . 36 LYS NZ 1 1 19 13646 1 1 36 LYS O O 24.762 3.209 -0.530 1.00 . A A . 36 LYS O 1 1 19 13647 1 1 37 HIS C C 24.849 0.708 -2.671 1.00 . A A . 37 HIS C 1 1 19 13648 1 1 37 HIS CA C 24.151 0.611 -1.320 1.00 . A A . 37 HIS CA 1 1 19 13649 1 1 37 HIS CB C 23.384 -0.710 -1.170 1.00 . A A . 37 HIS CB 1 1 19 13650 1 1 37 HIS CD2 C 22.996 -1.850 -3.449 1.00 . A A . 37 HIS CD2 1 1 19 13651 1 1 37 HIS CE1 C 24.479 -3.456 -3.284 1.00 . A A . 37 HIS CE1 1 1 19 13652 1 1 37 HIS CG C 23.609 -1.713 -2.257 1.00 . A A . 37 HIS CG 1 1 19 13653 1 1 37 HIS H H 22.278 1.544 -1.334 1.00 . A A . 37 HIS H 1 1 19 13654 1 1 37 HIS HA H 24.889 0.680 -0.537 1.00 . A A . 37 HIS HA 1 1 19 13655 1 1 37 HIS HB2 H 23.670 -1.150 -0.256 1.00 . A A . 37 HIS HB2 1 1 19 13656 1 1 37 HIS HB3 H 22.324 -0.510 -1.129 1.00 . A A . 37 HIS HB3 1 1 19 13657 1 1 37 HIS HD1 H 25.141 -2.900 -1.428 1.00 . A A . 37 HIS HD1 1 1 19 13658 1 1 37 HIS HD2 H 22.217 -1.208 -3.838 1.00 . A A . 37 HIS HD2 1 1 19 13659 1 1 37 HIS HE1 H 25.087 -4.321 -3.504 1.00 . A A . 37 HIS HE1 1 1 19 13660 1 1 37 HIS HE2 H 23.233 -3.344 -4.906 1.00 . A A . 37 HIS HE2 1 1 19 13661 1 1 37 HIS N N 23.217 1.704 -1.155 1.00 . A A . 37 HIS N 1 1 19 13662 1 1 37 HIS ND1 N 24.534 -2.731 -2.179 1.00 . A A . 37 HIS ND1 1 1 19 13663 1 1 37 HIS NE2 N 23.552 -2.941 -4.072 1.00 . A A . 37 HIS NE2 1 1 19 13664 1 1 37 HIS O O 26.072 0.836 -2.749 1.00 . A A . 37 HIS O 1 1 19 13665 1 1 38 GLU C C 25.824 -0.094 -5.280 1.00 . A A . 38 GLU C 1 1 19 13666 1 1 38 GLU CA C 24.548 0.725 -5.098 1.00 . A A . 38 GLU CA 1 1 19 13667 1 1 38 GLU CB C 24.802 2.183 -5.496 1.00 . A A . 38 GLU CB 1 1 19 13668 1 1 38 GLU CD C 25.774 4.426 -4.863 1.00 . A A . 38 GLU CD 1 1 19 13669 1 1 38 GLU CG C 25.490 3.004 -4.419 1.00 . A A . 38 GLU CG 1 1 19 13670 1 1 38 GLU H H 23.091 0.542 -3.570 1.00 . A A . 38 GLU H 1 1 19 13671 1 1 38 GLU HA H 23.784 0.320 -5.742 1.00 . A A . 38 GLU HA 1 1 19 13672 1 1 38 GLU HB2 H 25.422 2.198 -6.380 1.00 . A A . 38 GLU HB2 1 1 19 13673 1 1 38 GLU HB3 H 23.856 2.650 -5.724 1.00 . A A . 38 GLU HB3 1 1 19 13674 1 1 38 GLU HG2 H 24.854 3.036 -3.547 1.00 . A A . 38 GLU HG2 1 1 19 13675 1 1 38 GLU HG3 H 26.426 2.528 -4.164 1.00 . A A . 38 GLU HG3 1 1 19 13676 1 1 38 GLU N N 24.051 0.646 -3.724 1.00 . A A . 38 GLU N 1 1 19 13677 1 1 38 GLU O O 25.713 -1.291 -5.621 1.00 . A A . 38 GLU O 1 1 19 13678 1 1 38 GLU OXT O 26.921 0.467 -5.080 1.00 . A A . 38 GLU OXT 1 1 19 13679 1 1 38 GLU OE1 O 25.755 4.681 -6.086 1.00 . A A . 38 GLU OE1 1 1 19 13680 1 1 38 GLU OE2 O 26.014 5.284 -3.989 1.00 . A A . 38 GLU OE2 1 1 20 13681 1 1 1 VAL C C -28.654 -0.865 4.682 1.00 . A A . 1 VAL C 1 1 20 13682 1 1 1 VAL CA C -29.476 -0.008 3.726 1.00 . A A . 1 VAL CA 1 1 20 13683 1 1 1 VAL CB C -28.518 0.764 2.800 1.00 . A A . 1 VAL CB 1 1 20 13684 1 1 1 VAL CG1 C -29.251 1.262 1.565 1.00 . A A . 1 VAL CG1 1 1 20 13685 1 1 1 VAL CG2 C -27.870 1.920 3.546 1.00 . A A . 1 VAL CG2 1 1 20 13686 1 1 1 VAL H1 H -30.581 1.724 3.847 1.00 . A A . 1 VAL H1 1 1 20 13687 1 1 1 VAL H2 H -29.866 1.225 5.326 1.00 . A A . 1 VAL H2 1 1 20 13688 1 1 1 VAL H3 H -31.236 0.395 4.709 1.00 . A A . 1 VAL H3 1 1 20 13689 1 1 1 VAL HA H -30.088 -0.657 3.116 1.00 . A A . 1 VAL HA 1 1 20 13690 1 1 1 VAL HB H -27.737 0.089 2.479 1.00 . A A . 1 VAL HB 1 1 20 13691 1 1 1 VAL HG11 H -29.527 2.297 1.702 1.00 . A A . 1 VAL HG11 1 1 20 13692 1 1 1 VAL HG12 H -30.142 0.670 1.412 1.00 . A A . 1 VAL HG12 1 1 20 13693 1 1 1 VAL HG13 H -28.608 1.172 0.702 1.00 . A A . 1 VAL HG13 1 1 20 13694 1 1 1 VAL HG21 H -27.110 2.370 2.924 1.00 . A A . 1 VAL HG21 1 1 20 13695 1 1 1 VAL HG22 H -27.418 1.553 4.456 1.00 . A A . 1 VAL HG22 1 1 20 13696 1 1 1 VAL HG23 H -28.620 2.657 3.789 1.00 . A A . 1 VAL HG23 1 1 20 13697 1 1 1 VAL N N -30.370 0.917 4.469 1.00 . A A . 1 VAL N 1 1 20 13698 1 1 1 VAL O O -28.307 -0.429 5.780 1.00 . A A . 1 VAL O 1 1 20 13699 1 1 2 MET C C -26.088 -2.671 4.987 1.00 . A A . 2 MET C 1 1 20 13700 1 1 2 MET CA C -27.576 -3.005 5.059 1.00 . A A . 2 MET CA 1 1 20 13701 1 1 2 MET CB C -27.823 -4.422 4.559 1.00 . A A . 2 MET CB 1 1 20 13702 1 1 2 MET CE C -29.867 -4.171 7.713 1.00 . A A . 2 MET CE 1 1 20 13703 1 1 2 MET CG C -28.949 -5.138 5.283 1.00 . A A . 2 MET CG 1 1 20 13704 1 1 2 MET H H -28.655 -2.385 3.381 1.00 . A A . 2 MET H 1 1 20 13705 1 1 2 MET HA H -27.906 -2.924 6.080 1.00 . A A . 2 MET HA 1 1 20 13706 1 1 2 MET HB2 H -28.072 -4.380 3.508 1.00 . A A . 2 MET HB2 1 1 20 13707 1 1 2 MET HB3 H -26.925 -4.987 4.677 1.00 . A A . 2 MET HB3 1 1 20 13708 1 1 2 MET HE1 H -30.154 -4.489 8.704 1.00 . A A . 2 MET HE1 1 1 20 13709 1 1 2 MET HE2 H -30.735 -4.165 7.071 1.00 . A A . 2 MET HE2 1 1 20 13710 1 1 2 MET HE3 H -29.446 -3.178 7.760 1.00 . A A . 2 MET HE3 1 1 20 13711 1 1 2 MET HG2 H -29.860 -4.576 5.140 1.00 . A A . 2 MET HG2 1 1 20 13712 1 1 2 MET HG3 H -29.064 -6.122 4.856 1.00 . A A . 2 MET HG3 1 1 20 13713 1 1 2 MET N N -28.350 -2.086 4.259 1.00 . A A . 2 MET N 1 1 20 13714 1 1 2 MET O O -25.606 -2.169 3.972 1.00 . A A . 2 MET O 1 1 20 13715 1 1 2 MET SD S -28.647 -5.305 7.053 1.00 . A A . 2 MET SD 1 1 20 13716 1 1 3 PRO C C -23.112 -3.930 5.663 1.00 . A A . 3 PRO C 1 1 20 13717 1 1 3 PRO CA C -23.903 -2.698 6.127 1.00 . A A . 3 PRO CA 1 1 20 13718 1 1 3 PRO CB C -23.753 -2.417 7.623 1.00 . A A . 3 PRO CB 1 1 20 13719 1 1 3 PRO CD C -25.810 -3.572 7.323 1.00 . A A . 3 PRO CD 1 1 20 13720 1 1 3 PRO CG C -24.598 -3.472 8.227 1.00 . A A . 3 PRO CG 1 1 20 13721 1 1 3 PRO HA H -23.617 -1.829 5.550 1.00 . A A . 3 PRO HA 1 1 20 13722 1 1 3 PRO HB2 H -22.726 -2.491 7.933 1.00 . A A . 3 PRO HB2 1 1 20 13723 1 1 3 PRO HB3 H -24.135 -1.434 7.848 1.00 . A A . 3 PRO HB3 1 1 20 13724 1 1 3 PRO HD2 H -26.083 -4.606 7.171 1.00 . A A . 3 PRO HD2 1 1 20 13725 1 1 3 PRO HD3 H -26.639 -3.018 7.737 1.00 . A A . 3 PRO HD3 1 1 20 13726 1 1 3 PRO HG2 H -24.050 -4.404 8.235 1.00 . A A . 3 PRO HG2 1 1 20 13727 1 1 3 PRO HG3 H -24.891 -3.190 9.226 1.00 . A A . 3 PRO HG3 1 1 20 13728 1 1 3 PRO N N -25.336 -2.956 6.062 1.00 . A A . 3 PRO N 1 1 20 13729 1 1 3 PRO O O -23.604 -4.700 4.840 1.00 . A A . 3 PRO O 1 1 20 13730 1 1 4 LYS C C -20.473 -5.103 4.407 1.00 . A A . 4 LYS C 1 1 20 13731 1 1 4 LYS CA C -21.071 -5.270 5.799 1.00 . A A . 4 LYS CA 1 1 20 13732 1 1 4 LYS CB C -21.885 -6.559 5.875 1.00 . A A . 4 LYS CB 1 1 20 13733 1 1 4 LYS CD C -20.344 -8.222 4.784 1.00 . A A . 4 LYS CD 1 1 20 13734 1 1 4 LYS CE C -20.691 -9.650 4.394 1.00 . A A . 4 LYS CE 1 1 20 13735 1 1 4 LYS CG C -21.040 -7.808 6.072 1.00 . A A . 4 LYS CG 1 1 20 13736 1 1 4 LYS H H -21.549 -3.500 6.826 1.00 . A A . 4 LYS H 1 1 20 13737 1 1 4 LYS HA H -20.256 -5.332 6.504 1.00 . A A . 4 LYS HA 1 1 20 13738 1 1 4 LYS HB2 H -22.573 -6.479 6.703 1.00 . A A . 4 LYS HB2 1 1 20 13739 1 1 4 LYS HB3 H -22.448 -6.669 4.961 1.00 . A A . 4 LYS HB3 1 1 20 13740 1 1 4 LYS HD2 H -20.650 -7.559 3.989 1.00 . A A . 4 LYS HD2 1 1 20 13741 1 1 4 LYS HD3 H -19.275 -8.148 4.926 1.00 . A A . 4 LYS HD3 1 1 20 13742 1 1 4 LYS HE2 H -19.962 -10.317 4.830 1.00 . A A . 4 LYS HE2 1 1 20 13743 1 1 4 LYS HE3 H -21.671 -9.887 4.781 1.00 . A A . 4 LYS HE3 1 1 20 13744 1 1 4 LYS HG2 H -20.292 -7.609 6.825 1.00 . A A . 4 LYS HG2 1 1 20 13745 1 1 4 LYS HG3 H -21.679 -8.614 6.402 1.00 . A A . 4 LYS HG3 1 1 20 13746 1 1 4 LYS HZ1 H -20.315 -10.774 2.673 1.00 . A A . 4 LYS HZ1 1 1 20 13747 1 1 4 LYS HZ2 H -20.110 -9.110 2.462 1.00 . A A . 4 LYS HZ2 1 1 20 13748 1 1 4 LYS HZ3 H -21.667 -9.765 2.550 1.00 . A A . 4 LYS HZ3 1 1 20 13749 1 1 4 LYS N N -21.898 -4.126 6.178 1.00 . A A . 4 LYS N 1 1 20 13750 1 1 4 LYS NZ N -20.696 -9.837 2.917 1.00 . A A . 4 LYS NZ 1 1 20 13751 1 1 4 LYS O O -19.386 -5.608 4.139 1.00 . A A . 4 LYS O 1 1 20 13752 1 1 5 GLN C C -19.902 -2.842 2.155 1.00 . A A . 5 GLN C 1 1 20 13753 1 1 5 GLN CA C -20.671 -4.151 2.186 1.00 . A A . 5 GLN CA 1 1 20 13754 1 1 5 GLN CB C -21.850 -4.167 1.195 1.00 . A A . 5 GLN CB 1 1 20 13755 1 1 5 GLN CD C -21.220 -2.832 -0.881 1.00 . A A . 5 GLN CD 1 1 20 13756 1 1 5 GLN CG C -22.037 -2.893 0.377 1.00 . A A . 5 GLN CG 1 1 20 13757 1 1 5 GLN H H -22.017 -3.985 3.789 1.00 . A A . 5 GLN H 1 1 20 13758 1 1 5 GLN HA H -19.990 -4.948 1.945 1.00 . A A . 5 GLN HA 1 1 20 13759 1 1 5 GLN HB2 H -21.730 -4.995 0.514 1.00 . A A . 5 GLN HB2 1 1 20 13760 1 1 5 GLN HB3 H -22.753 -4.323 1.766 1.00 . A A . 5 GLN HB3 1 1 20 13761 1 1 5 GLN HE21 H -19.717 -3.768 -0.013 1.00 . A A . 5 GLN HE21 1 1 20 13762 1 1 5 GLN HE22 H -19.515 -3.345 -1.654 1.00 . A A . 5 GLN HE22 1 1 20 13763 1 1 5 GLN HG2 H -23.051 -2.843 0.074 1.00 . A A . 5 GLN HG2 1 1 20 13764 1 1 5 GLN HG3 H -21.803 -2.043 0.992 1.00 . A A . 5 GLN HG3 1 1 20 13765 1 1 5 GLN N N -21.165 -4.382 3.529 1.00 . A A . 5 GLN N 1 1 20 13766 1 1 5 GLN NE2 N -20.028 -3.365 -0.843 1.00 . A A . 5 GLN NE2 1 1 20 13767 1 1 5 GLN O O -18.956 -2.676 1.387 1.00 . A A . 5 GLN O 1 1 20 13768 1 1 5 GLN OE1 O -21.669 -2.297 -1.894 1.00 . A A . 5 GLN OE1 1 1 20 13769 1 1 6 ILE C C -18.456 -0.799 4.116 1.00 . A A . 6 ILE C 1 1 20 13770 1 1 6 ILE CA C -19.632 -0.666 3.163 1.00 . A A . 6 ILE CA 1 1 20 13771 1 1 6 ILE CB C -20.571 0.446 3.656 1.00 . A A . 6 ILE CB 1 1 20 13772 1 1 6 ILE CD1 C -20.996 -0.690 5.904 1.00 . A A . 6 ILE CD1 1 1 20 13773 1 1 6 ILE CG1 C -21.606 -0.049 4.678 1.00 . A A . 6 ILE CG1 1 1 20 13774 1 1 6 ILE CG2 C -21.255 1.072 2.467 1.00 . A A . 6 ILE CG2 1 1 20 13775 1 1 6 ILE H H -21.010 -2.149 3.636 1.00 . A A . 6 ILE H 1 1 20 13776 1 1 6 ILE HA H -19.275 -0.386 2.178 1.00 . A A . 6 ILE HA 1 1 20 13777 1 1 6 ILE HB H -19.962 1.194 4.119 1.00 . A A . 6 ILE HB 1 1 20 13778 1 1 6 ILE HD11 H -19.972 -0.359 6.009 1.00 . A A . 6 ILE HD11 1 1 20 13779 1 1 6 ILE HD12 H -21.020 -1.764 5.804 1.00 . A A . 6 ILE HD12 1 1 20 13780 1 1 6 ILE HD13 H -21.557 -0.398 6.780 1.00 . A A . 6 ILE HD13 1 1 20 13781 1 1 6 ILE HG12 H -22.184 0.793 5.010 1.00 . A A . 6 ILE HG12 1 1 20 13782 1 1 6 ILE HG13 H -22.271 -0.758 4.215 1.00 . A A . 6 ILE HG13 1 1 20 13783 1 1 6 ILE HG21 H -20.504 1.414 1.770 1.00 . A A . 6 ILE HG21 1 1 20 13784 1 1 6 ILE HG22 H -21.858 1.905 2.793 1.00 . A A . 6 ILE HG22 1 1 20 13785 1 1 6 ILE HG23 H -21.879 0.331 1.990 1.00 . A A . 6 ILE HG23 1 1 20 13786 1 1 6 ILE N N -20.290 -1.938 3.037 1.00 . A A . 6 ILE N 1 1 20 13787 1 1 6 ILE O O -17.465 -0.085 3.999 1.00 . A A . 6 ILE O 1 1 20 13788 1 1 7 VAL C C -16.447 -2.819 5.275 1.00 . A A . 7 VAL C 1 1 20 13789 1 1 7 VAL CA C -17.536 -2.057 5.996 1.00 . A A . 7 VAL CA 1 1 20 13790 1 1 7 VAL CB C -18.103 -2.890 7.163 1.00 . A A . 7 VAL CB 1 1 20 13791 1 1 7 VAL CG1 C -18.029 -4.384 6.882 1.00 . A A . 7 VAL CG1 1 1 20 13792 1 1 7 VAL CG2 C -17.380 -2.545 8.437 1.00 . A A . 7 VAL CG2 1 1 20 13793 1 1 7 VAL H H -19.370 -2.313 5.045 1.00 . A A . 7 VAL H 1 1 20 13794 1 1 7 VAL HA H -17.141 -1.126 6.383 1.00 . A A . 7 VAL HA 1 1 20 13795 1 1 7 VAL HB H -19.143 -2.627 7.289 1.00 . A A . 7 VAL HB 1 1 20 13796 1 1 7 VAL HG11 H -18.531 -4.598 5.950 1.00 . A A . 7 VAL HG11 1 1 20 13797 1 1 7 VAL HG12 H -18.509 -4.926 7.683 1.00 . A A . 7 VAL HG12 1 1 20 13798 1 1 7 VAL HG13 H -16.995 -4.686 6.811 1.00 . A A . 7 VAL HG13 1 1 20 13799 1 1 7 VAL HG21 H -16.435 -3.062 8.460 1.00 . A A . 7 VAL HG21 1 1 20 13800 1 1 7 VAL HG22 H -17.981 -2.844 9.281 1.00 . A A . 7 VAL HG22 1 1 20 13801 1 1 7 VAL HG23 H -17.214 -1.482 8.468 1.00 . A A . 7 VAL HG23 1 1 20 13802 1 1 7 VAL N N -18.572 -1.761 5.035 1.00 . A A . 7 VAL N 1 1 20 13803 1 1 7 VAL O O -15.264 -2.566 5.449 1.00 . A A . 7 VAL O 1 1 20 13804 1 1 8 TYR C C -15.227 -3.525 2.720 1.00 . A A . 8 TYR C 1 1 20 13805 1 1 8 TYR CA C -16.025 -4.494 3.549 1.00 . A A . 8 TYR CA 1 1 20 13806 1 1 8 TYR CB C -16.850 -5.373 2.625 1.00 . A A . 8 TYR CB 1 1 20 13807 1 1 8 TYR CD1 C -15.395 -7.303 3.174 1.00 . A A . 8 TYR CD1 1 1 20 13808 1 1 8 TYR CD2 C -17.728 -7.679 3.029 1.00 . A A . 8 TYR CD2 1 1 20 13809 1 1 8 TYR CE1 C -15.192 -8.592 3.498 1.00 . A A . 8 TYR CE1 1 1 20 13810 1 1 8 TYR CE2 C -17.540 -8.990 3.349 1.00 . A A . 8 TYR CE2 1 1 20 13811 1 1 8 TYR CG C -16.659 -6.816 2.932 1.00 . A A . 8 TYR CG 1 1 20 13812 1 1 8 TYR CZ C -16.262 -9.458 3.589 1.00 . A A . 8 TYR CZ 1 1 20 13813 1 1 8 TYR H H -17.852 -3.801 4.300 1.00 . A A . 8 TYR H 1 1 20 13814 1 1 8 TYR HA H -15.371 -5.122 4.161 1.00 . A A . 8 TYR HA 1 1 20 13815 1 1 8 TYR HB2 H -17.894 -5.136 2.740 1.00 . A A . 8 TYR HB2 1 1 20 13816 1 1 8 TYR HB3 H -16.548 -5.201 1.606 1.00 . A A . 8 TYR HB3 1 1 20 13817 1 1 8 TYR HD1 H -14.550 -6.649 3.100 1.00 . A A . 8 TYR HD1 1 1 20 13818 1 1 8 TYR HD2 H -18.722 -7.318 2.843 1.00 . A A . 8 TYR HD2 1 1 20 13819 1 1 8 TYR HE1 H -14.197 -8.908 3.682 1.00 . A A . 8 TYR HE1 1 1 20 13820 1 1 8 TYR HE2 H -18.388 -9.635 3.412 1.00 . A A . 8 TYR HE2 1 1 20 13821 1 1 8 TYR HH H -15.403 -11.159 3.334 1.00 . A A . 8 TYR HH 1 1 20 13822 1 1 8 TYR N N -16.897 -3.710 4.402 1.00 . A A . 8 TYR N 1 1 20 13823 1 1 8 TYR O O -14.003 -3.595 2.633 1.00 . A A . 8 TYR O 1 1 20 13824 1 1 8 TYR OH O -16.060 -10.776 3.922 1.00 . A A . 8 TYR OH 1 1 20 13825 1 1 9 TRP C C -14.418 -0.774 2.261 1.00 . A A . 9 TRP C 1 1 20 13826 1 1 9 TRP CA C -15.379 -1.506 1.378 1.00 . A A . 9 TRP CA 1 1 20 13827 1 1 9 TRP CB C -16.473 -0.530 0.970 1.00 . A A . 9 TRP CB 1 1 20 13828 1 1 9 TRP CD1 C -17.979 -1.080 -0.955 1.00 . A A . 9 TRP CD1 1 1 20 13829 1 1 9 TRP CD2 C -16.011 -0.262 -1.492 1.00 . A A . 9 TRP CD2 1 1 20 13830 1 1 9 TRP CE2 C -16.700 -0.506 -2.672 1.00 . A A . 9 TRP CE2 1 1 20 13831 1 1 9 TRP CE3 C -14.751 0.255 -1.530 1.00 . A A . 9 TRP CE3 1 1 20 13832 1 1 9 TRP CG C -16.832 -0.633 -0.435 1.00 . A A . 9 TRP CG 1 1 20 13833 1 1 9 TRP CH2 C -14.905 0.269 -3.937 1.00 . A A . 9 TRP CH2 1 1 20 13834 1 1 9 TRP CZ2 C -16.157 -0.245 -3.910 1.00 . A A . 9 TRP CZ2 1 1 20 13835 1 1 9 TRP CZ3 C -14.192 0.522 -2.754 1.00 . A A . 9 TRP CZ3 1 1 20 13836 1 1 9 TRP H H -16.938 -2.557 2.328 1.00 . A A . 9 TRP H 1 1 20 13837 1 1 9 TRP HA H -14.881 -1.913 0.510 1.00 . A A . 9 TRP HA 1 1 20 13838 1 1 9 TRP HB2 H -17.359 -0.712 1.554 1.00 . A A . 9 TRP HB2 1 1 20 13839 1 1 9 TRP HB3 H -16.125 0.481 1.141 1.00 . A A . 9 TRP HB3 1 1 20 13840 1 1 9 TRP HD1 H -18.803 -1.433 -0.360 1.00 . A A . 9 TRP HD1 1 1 20 13841 1 1 9 TRP HE1 H -18.585 -1.267 -2.951 1.00 . A A . 9 TRP HE1 1 1 20 13842 1 1 9 TRP HE3 H -14.220 0.438 -0.609 1.00 . A A . 9 TRP HE3 1 1 20 13843 1 1 9 TRP HH2 H -14.452 0.485 -4.876 1.00 . A A . 9 TRP HH2 1 1 20 13844 1 1 9 TRP HZ2 H -16.692 -0.434 -4.825 1.00 . A A . 9 TRP HZ2 1 1 20 13845 1 1 9 TRP HZ3 H -13.206 0.932 -2.807 1.00 . A A . 9 TRP HZ3 1 1 20 13846 1 1 9 TRP N N -15.963 -2.569 2.161 1.00 . A A . 9 TRP N 1 1 20 13847 1 1 9 TRP NE1 N -17.905 -1.010 -2.330 1.00 . A A . 9 TRP NE1 1 1 20 13848 1 1 9 TRP O O -13.206 -0.737 2.053 1.00 . A A . 9 TRP O 1 1 20 13849 1 1 10 LYS C C -13.088 -0.201 4.763 1.00 . A A . 10 LYS C 1 1 20 13850 1 1 10 LYS CA C -14.338 0.539 4.304 1.00 . A A . 10 LYS CA 1 1 20 13851 1 1 10 LYS CB C -15.301 0.784 5.486 1.00 . A A . 10 LYS CB 1 1 20 13852 1 1 10 LYS CD C -13.314 1.430 6.899 1.00 . A A . 10 LYS CD 1 1 20 13853 1 1 10 LYS CE C -13.175 2.368 8.087 1.00 . A A . 10 LYS CE 1 1 20 13854 1 1 10 LYS CG C -14.668 0.748 6.874 1.00 . A A . 10 LYS CG 1 1 20 13855 1 1 10 LYS H H -16.014 -0.333 3.329 1.00 . A A . 10 LYS H 1 1 20 13856 1 1 10 LYS HA H -14.043 1.485 3.885 1.00 . A A . 10 LYS HA 1 1 20 13857 1 1 10 LYS HB2 H -15.767 1.746 5.359 1.00 . A A . 10 LYS HB2 1 1 20 13858 1 1 10 LYS HB3 H -16.069 0.028 5.456 1.00 . A A . 10 LYS HB3 1 1 20 13859 1 1 10 LYS HD2 H -12.551 0.669 6.956 1.00 . A A . 10 LYS HD2 1 1 20 13860 1 1 10 LYS HD3 H -13.195 1.993 5.984 1.00 . A A . 10 LYS HD3 1 1 20 13861 1 1 10 LYS HE2 H -13.097 1.777 8.988 1.00 . A A . 10 LYS HE2 1 1 20 13862 1 1 10 LYS HE3 H -12.275 2.954 7.964 1.00 . A A . 10 LYS HE3 1 1 20 13863 1 1 10 LYS HG2 H -15.324 1.250 7.569 1.00 . A A . 10 LYS HG2 1 1 20 13864 1 1 10 LYS HG3 H -14.547 -0.283 7.175 1.00 . A A . 10 LYS HG3 1 1 20 13865 1 1 10 LYS HZ1 H -14.733 3.495 7.273 1.00 . A A . 10 LYS HZ1 1 1 20 13866 1 1 10 LYS HZ2 H -14.044 4.181 8.655 1.00 . A A . 10 LYS HZ2 1 1 20 13867 1 1 10 LYS HZ3 H -15.078 2.852 8.800 1.00 . A A . 10 LYS HZ3 1 1 20 13868 1 1 10 LYS N N -15.031 -0.215 3.275 1.00 . A A . 10 LYS N 1 1 20 13869 1 1 10 LYS NZ N -14.339 3.288 8.213 1.00 . A A . 10 LYS NZ 1 1 20 13870 1 1 10 LYS O O -11.993 0.351 4.760 1.00 . A A . 10 LYS O 1 1 20 13871 1 1 11 GLN C C -11.232 -2.685 4.486 1.00 . A A . 11 GLN C 1 1 20 13872 1 1 11 GLN CA C -12.138 -2.254 5.631 1.00 . A A . 11 GLN CA 1 1 20 13873 1 1 11 GLN CB C -12.644 -3.472 6.400 1.00 . A A . 11 GLN CB 1 1 20 13874 1 1 11 GLN CD C -13.594 -5.838 6.248 1.00 . A A . 11 GLN CD 1 1 20 13875 1 1 11 GLN CG C -13.205 -4.563 5.503 1.00 . A A . 11 GLN CG 1 1 20 13876 1 1 11 GLN H H -14.158 -1.842 5.128 1.00 . A A . 11 GLN H 1 1 20 13877 1 1 11 GLN HA H -11.557 -1.627 6.295 1.00 . A A . 11 GLN HA 1 1 20 13878 1 1 11 GLN HB2 H -11.827 -3.885 6.961 1.00 . A A . 11 GLN HB2 1 1 20 13879 1 1 11 GLN HB3 H -13.419 -3.162 7.085 1.00 . A A . 11 GLN HB3 1 1 20 13880 1 1 11 GLN HE21 H -12.805 -5.192 7.982 1.00 . A A . 11 GLN HE21 1 1 20 13881 1 1 11 GLN HE22 H -13.528 -6.758 8.018 1.00 . A A . 11 GLN HE22 1 1 20 13882 1 1 11 GLN HG2 H -14.080 -4.177 5.000 1.00 . A A . 11 GLN HG2 1 1 20 13883 1 1 11 GLN HG3 H -12.462 -4.809 4.761 1.00 . A A . 11 GLN HG3 1 1 20 13884 1 1 11 GLN N N -13.258 -1.451 5.156 1.00 . A A . 11 GLN N 1 1 20 13885 1 1 11 GLN NE2 N -13.276 -5.936 7.548 1.00 . A A . 11 GLN NE2 1 1 20 13886 1 1 11 GLN O O -10.274 -3.429 4.676 1.00 . A A . 11 GLN O 1 1 20 13887 1 1 11 GLN OE1 O -14.173 -6.747 5.652 1.00 . A A . 11 GLN OE1 1 1 20 13888 1 1 12 TRP C C -10.036 -1.256 1.640 1.00 . A A . 12 TRP C 1 1 20 13889 1 1 12 TRP CA C -10.757 -2.501 2.126 1.00 . A A . 12 TRP CA 1 1 20 13890 1 1 12 TRP CB C -11.656 -3.060 1.036 1.00 . A A . 12 TRP CB 1 1 20 13891 1 1 12 TRP CD1 C -10.729 -5.021 -0.215 1.00 . A A . 12 TRP CD1 1 1 20 13892 1 1 12 TRP CD2 C -10.159 -3.049 -0.998 1.00 . A A . 12 TRP CD2 1 1 20 13893 1 1 12 TRP CE2 C -9.540 -4.013 -1.787 1.00 . A A . 12 TRP CE2 1 1 20 13894 1 1 12 TRP CE3 C -9.984 -1.720 -1.262 1.00 . A A . 12 TRP CE3 1 1 20 13895 1 1 12 TRP CG C -10.890 -3.710 -0.018 1.00 . A A . 12 TRP CG 1 1 20 13896 1 1 12 TRP CH2 C -8.555 -2.349 -3.121 1.00 . A A . 12 TRP CH2 1 1 20 13897 1 1 12 TRP CZ2 C -8.730 -3.682 -2.854 1.00 . A A . 12 TRP CZ2 1 1 20 13898 1 1 12 TRP CZ3 C -9.180 -1.356 -2.326 1.00 . A A . 12 TRP CZ3 1 1 20 13899 1 1 12 TRP H H -12.319 -1.636 3.222 1.00 . A A . 12 TRP H 1 1 20 13900 1 1 12 TRP HA H -9.995 -3.241 2.376 1.00 . A A . 12 TRP HA 1 1 20 13901 1 1 12 TRP HB2 H -12.309 -3.771 1.448 1.00 . A A . 12 TRP HB2 1 1 20 13902 1 1 12 TRP HB3 H -12.223 -2.282 0.590 1.00 . A A . 12 TRP HB3 1 1 20 13903 1 1 12 TRP HD1 H -11.181 -5.767 0.389 1.00 . A A . 12 TRP HD1 1 1 20 13904 1 1 12 TRP HE1 H -9.617 -6.088 -1.614 1.00 . A A . 12 TRP HE1 1 1 20 13905 1 1 12 TRP HE3 H -10.474 -0.984 -0.632 1.00 . A A . 12 TRP HE3 1 1 20 13906 1 1 12 TRP HH2 H -7.928 -2.048 -3.948 1.00 . A A . 12 TRP HH2 1 1 20 13907 1 1 12 TRP HZ2 H -8.256 -4.435 -3.457 1.00 . A A . 12 TRP HZ2 1 1 20 13908 1 1 12 TRP HZ3 H -9.028 -0.306 -2.552 1.00 . A A . 12 TRP HZ3 1 1 20 13909 1 1 12 TRP N N -11.541 -2.205 3.307 1.00 . A A . 12 TRP N 1 1 20 13910 1 1 12 TRP NE1 N -9.897 -5.227 -1.278 1.00 . A A . 12 TRP NE1 1 1 20 13911 1 1 12 TRP O O -8.902 -1.344 1.200 1.00 . A A . 12 TRP O 1 1 20 13912 1 1 13 LEU C C -9.430 1.873 2.476 1.00 . A A . 13 LEU C 1 1 20 13913 1 1 13 LEU CA C -10.043 1.143 1.297 1.00 . A A . 13 LEU CA 1 1 20 13914 1 1 13 LEU CB C -11.053 2.033 0.552 1.00 . A A . 13 LEU CB 1 1 20 13915 1 1 13 LEU CD1 C -12.204 2.626 2.722 1.00 . A A . 13 LEU CD1 1 1 20 13916 1 1 13 LEU CD2 C -10.792 4.327 1.549 1.00 . A A . 13 LEU CD2 1 1 20 13917 1 1 13 LEU CG C -11.731 3.143 1.372 1.00 . A A . 13 LEU CG 1 1 20 13918 1 1 13 LEU H H -11.574 -0.064 2.103 1.00 . A A . 13 LEU H 1 1 20 13919 1 1 13 LEU HA H -9.238 0.880 0.619 1.00 . A A . 13 LEU HA 1 1 20 13920 1 1 13 LEU HB2 H -10.539 2.499 -0.276 1.00 . A A . 13 LEU HB2 1 1 20 13921 1 1 13 LEU HB3 H -11.827 1.394 0.151 1.00 . A A . 13 LEU HB3 1 1 20 13922 1 1 13 LEU HD11 H -11.528 2.961 3.494 1.00 . A A . 13 LEU HD11 1 1 20 13923 1 1 13 LEU HD12 H -12.228 1.549 2.709 1.00 . A A . 13 LEU HD12 1 1 20 13924 1 1 13 LEU HD13 H -13.194 3.003 2.924 1.00 . A A . 13 LEU HD13 1 1 20 13925 1 1 13 LEU HD21 H -11.351 5.246 1.461 1.00 . A A . 13 LEU HD21 1 1 20 13926 1 1 13 LEU HD22 H -10.027 4.297 0.787 1.00 . A A . 13 LEU HD22 1 1 20 13927 1 1 13 LEU HD23 H -10.331 4.277 2.524 1.00 . A A . 13 LEU HD23 1 1 20 13928 1 1 13 LEU HG H -12.600 3.488 0.834 1.00 . A A . 13 LEU HG 1 1 20 13929 1 1 13 LEU N N -10.675 -0.096 1.731 1.00 . A A . 13 LEU N 1 1 20 13930 1 1 13 LEU O O -8.649 2.798 2.295 1.00 . A A . 13 LEU O 1 1 20 13931 1 1 14 SER C C -7.844 1.474 5.158 1.00 . A A . 14 SER C 1 1 20 13932 1 1 14 SER CA C -9.207 2.063 4.866 1.00 . A A . 14 SER CA 1 1 20 13933 1 1 14 SER CB C -10.128 1.882 6.075 1.00 . A A . 14 SER CB 1 1 20 13934 1 1 14 SER H H -10.381 0.691 3.777 1.00 . A A . 14 SER H 1 1 20 13935 1 1 14 SER HA H -9.085 3.107 4.653 1.00 . A A . 14 SER HA 1 1 20 13936 1 1 14 SER HB2 H -11.105 1.576 5.743 1.00 . A A . 14 SER HB2 1 1 20 13937 1 1 14 SER HB3 H -9.718 1.121 6.720 1.00 . A A . 14 SER HB3 1 1 20 13938 1 1 14 SER HG H -10.087 2.914 7.740 1.00 . A A . 14 SER HG 1 1 20 13939 1 1 14 SER N N -9.763 1.442 3.683 1.00 . A A . 14 SER N 1 1 20 13940 1 1 14 SER O O -6.887 2.193 5.425 1.00 . A A . 14 SER O 1 1 20 13941 1 1 14 SER OG O -10.251 3.087 6.811 1.00 . A A . 14 SER OG 1 1 20 13942 1 1 15 LEU C C -5.671 -0.567 4.104 1.00 . A A . 15 LEU C 1 1 20 13943 1 1 15 LEU CA C -6.537 -0.543 5.343 1.00 . A A . 15 LEU CA 1 1 20 13944 1 1 15 LEU CB C -6.843 -1.960 5.805 1.00 . A A . 15 LEU CB 1 1 20 13945 1 1 15 LEU CD1 C -7.545 -0.895 7.959 1.00 . A A . 15 LEU CD1 1 1 20 13946 1 1 15 LEU CD2 C -9.210 -1.999 6.480 1.00 . A A . 15 LEU CD2 1 1 20 13947 1 1 15 LEU CG C -7.793 -2.039 6.990 1.00 . A A . 15 LEU CG 1 1 20 13948 1 1 15 LEU H H -8.569 -0.361 4.891 1.00 . A A . 15 LEU H 1 1 20 13949 1 1 15 LEU HA H -6.017 -0.029 6.118 1.00 . A A . 15 LEU HA 1 1 20 13950 1 1 15 LEU HB2 H -7.291 -2.505 4.978 1.00 . A A . 15 LEU HB2 1 1 20 13951 1 1 15 LEU HB3 H -5.927 -2.431 6.072 1.00 . A A . 15 LEU HB3 1 1 20 13952 1 1 15 LEU HD11 H -8.188 -1.004 8.820 1.00 . A A . 15 LEU HD11 1 1 20 13953 1 1 15 LEU HD12 H -7.762 0.041 7.462 1.00 . A A . 15 LEU HD12 1 1 20 13954 1 1 15 LEU HD13 H -6.512 -0.906 8.275 1.00 . A A . 15 LEU HD13 1 1 20 13955 1 1 15 LEU HD21 H -9.185 -1.868 5.402 1.00 . A A . 15 LEU HD21 1 1 20 13956 1 1 15 LEU HD22 H -9.737 -1.172 6.934 1.00 . A A . 15 LEU HD22 1 1 20 13957 1 1 15 LEU HD23 H -9.708 -2.925 6.721 1.00 . A A . 15 LEU HD23 1 1 20 13958 1 1 15 LEU HG H -7.645 -2.971 7.513 1.00 . A A . 15 LEU HG 1 1 20 13959 1 1 15 LEU N N -7.770 0.156 5.100 1.00 . A A . 15 LEU N 1 1 20 13960 1 1 15 LEU O O -4.552 -0.063 4.104 1.00 . A A . 15 LEU O 1 1 20 13961 1 1 16 ARG C C -4.818 0.100 1.427 1.00 . A A . 16 ARG C 1 1 20 13962 1 1 16 ARG CA C -5.458 -1.228 1.782 1.00 . A A . 16 ARG CA 1 1 20 13963 1 1 16 ARG CB C -6.365 -1.678 0.642 1.00 . A A . 16 ARG CB 1 1 20 13964 1 1 16 ARG CD C -5.272 -3.941 0.616 1.00 . A A . 16 ARG CD 1 1 20 13965 1 1 16 ARG CG C -6.586 -3.178 0.582 1.00 . A A . 16 ARG CG 1 1 20 13966 1 1 16 ARG CZ C -6.068 -6.273 0.585 1.00 . A A . 16 ARG CZ 1 1 20 13967 1 1 16 ARG H H -7.109 -1.517 3.104 1.00 . A A . 16 ARG H 1 1 20 13968 1 1 16 ARG HA H -4.679 -1.945 1.915 1.00 . A A . 16 ARG HA 1 1 20 13969 1 1 16 ARG HB2 H -7.317 -1.205 0.763 1.00 . A A . 16 ARG HB2 1 1 20 13970 1 1 16 ARG HB3 H -5.939 -1.356 -0.294 1.00 . A A . 16 ARG HB3 1 1 20 13971 1 1 16 ARG HD2 H -4.531 -3.380 0.065 1.00 . A A . 16 ARG HD2 1 1 20 13972 1 1 16 ARG HD3 H -4.957 -4.040 1.643 1.00 . A A . 16 ARG HD3 1 1 20 13973 1 1 16 ARG HE H -4.953 -5.427 -0.837 1.00 . A A . 16 ARG HE 1 1 20 13974 1 1 16 ARG HG2 H -7.182 -3.474 1.431 1.00 . A A . 16 ARG HG2 1 1 20 13975 1 1 16 ARG HG3 H -7.110 -3.418 -0.330 1.00 . A A . 16 ARG HG3 1 1 20 13976 1 1 16 ARG HH11 H -6.631 -5.217 2.215 1.00 . A A . 16 ARG HH11 1 1 20 13977 1 1 16 ARG HH12 H -7.184 -6.857 2.167 1.00 . A A . 16 ARG HH12 1 1 20 13978 1 1 16 ARG HH21 H -5.674 -7.585 -0.900 1.00 . A A . 16 ARG HH21 1 1 20 13979 1 1 16 ARG HH22 H -6.640 -8.202 0.399 1.00 . A A . 16 ARG HH22 1 1 20 13980 1 1 16 ARG N N -6.198 -1.145 3.040 1.00 . A A . 16 ARG N 1 1 20 13981 1 1 16 ARG NE N -5.395 -5.271 0.024 1.00 . A A . 16 ARG NE 1 1 20 13982 1 1 16 ARG NH1 N -6.677 -6.101 1.751 1.00 . A A . 16 ARG NH1 1 1 20 13983 1 1 16 ARG NH2 N -6.133 -7.450 -0.022 1.00 . A A . 16 ARG NH2 1 1 20 13984 1 1 16 ARG O O -3.786 0.149 0.762 1.00 . A A . 16 ARG O 1 1 20 13985 1 1 17 ASN C C -3.598 2.741 2.226 1.00 . A A . 17 ASN C 1 1 20 13986 1 1 17 ASN CA C -4.990 2.510 1.626 1.00 . A A . 17 ASN CA 1 1 20 13987 1 1 17 ASN CB C -6.018 3.483 2.180 1.00 . A A . 17 ASN CB 1 1 20 13988 1 1 17 ASN CG C -6.809 4.177 1.100 1.00 . A A . 17 ASN CG 1 1 20 13989 1 1 17 ASN H H -6.271 1.040 2.386 1.00 . A A . 17 ASN H 1 1 20 13990 1 1 17 ASN HA H -4.929 2.641 0.560 1.00 . A A . 17 ASN HA 1 1 20 13991 1 1 17 ASN HB2 H -6.694 2.945 2.809 1.00 . A A . 17 ASN HB2 1 1 20 13992 1 1 17 ASN HB3 H -5.537 4.215 2.768 1.00 . A A . 17 ASN HB3 1 1 20 13993 1 1 17 ASN HD21 H -7.774 5.226 2.481 1.00 . A A . 17 ASN HD21 1 1 20 13994 1 1 17 ASN HD22 H -8.221 5.533 0.848 1.00 . A A . 17 ASN HD22 1 1 20 13995 1 1 17 ASN N N -5.454 1.164 1.874 1.00 . A A . 17 ASN N 1 1 20 13996 1 1 17 ASN ND2 N -7.691 5.070 1.517 1.00 . A A . 17 ASN ND2 1 1 20 13997 1 1 17 ASN O O -2.595 2.596 1.531 1.00 . A A . 17 ASN O 1 1 20 13998 1 1 17 ASN OD1 O -6.634 3.913 -0.089 1.00 . A A . 17 ASN OD1 1 1 20 13999 1 1 18 PRO C C -1.261 2.162 3.964 1.00 . A A . 18 PRO C 1 1 20 14000 1 1 18 PRO CA C -2.197 3.335 4.132 1.00 . A A . 18 PRO CA 1 1 20 14001 1 1 18 PRO CB C -2.506 3.543 5.614 1.00 . A A . 18 PRO CB 1 1 20 14002 1 1 18 PRO CD C -4.549 3.329 4.477 1.00 . A A . 18 PRO CD 1 1 20 14003 1 1 18 PRO CG C -3.879 3.030 5.775 1.00 . A A . 18 PRO CG 1 1 20 14004 1 1 18 PRO HA H -1.770 4.204 3.737 1.00 . A A . 18 PRO HA 1 1 20 14005 1 1 18 PRO HB2 H -1.799 2.990 6.217 1.00 . A A . 18 PRO HB2 1 1 20 14006 1 1 18 PRO HB3 H -2.447 4.590 5.848 1.00 . A A . 18 PRO HB3 1 1 20 14007 1 1 18 PRO HD2 H -5.361 2.665 4.302 1.00 . A A . 18 PRO HD2 1 1 20 14008 1 1 18 PRO HD3 H -4.866 4.357 4.449 1.00 . A A . 18 PRO HD3 1 1 20 14009 1 1 18 PRO HG2 H -3.851 1.968 5.949 1.00 . A A . 18 PRO HG2 1 1 20 14010 1 1 18 PRO HG3 H -4.372 3.542 6.581 1.00 . A A . 18 PRO HG3 1 1 20 14011 1 1 18 PRO N N -3.484 3.104 3.519 1.00 . A A . 18 PRO N 1 1 20 14012 1 1 18 PRO O O -0.049 2.291 4.113 1.00 . A A . 18 PRO O 1 1 20 14013 1 1 19 ILE C C -0.316 -0.226 2.185 1.00 . A A . 19 ILE C 1 1 20 14014 1 1 19 ILE CA C -1.058 -0.205 3.510 1.00 . A A . 19 ILE CA 1 1 20 14015 1 1 19 ILE CB C -1.938 -1.461 3.644 1.00 . A A . 19 ILE CB 1 1 20 14016 1 1 19 ILE CD1 C -3.177 -2.853 5.397 1.00 . A A . 19 ILE CD1 1 1 20 14017 1 1 19 ILE CG1 C -2.505 -1.535 5.065 1.00 . A A . 19 ILE CG1 1 1 20 14018 1 1 19 ILE CG2 C -1.145 -2.724 3.303 1.00 . A A . 19 ILE CG2 1 1 20 14019 1 1 19 ILE H H -2.822 0.978 3.576 1.00 . A A . 19 ILE H 1 1 20 14020 1 1 19 ILE HA H -0.331 -0.220 4.306 1.00 . A A . 19 ILE HA 1 1 20 14021 1 1 19 ILE HB H -2.749 -1.372 2.941 1.00 . A A . 19 ILE HB 1 1 20 14022 1 1 19 ILE HD11 H -4.045 -2.983 4.768 1.00 . A A . 19 ILE HD11 1 1 20 14023 1 1 19 ILE HD12 H -3.482 -2.850 6.434 1.00 . A A . 19 ILE HD12 1 1 20 14024 1 1 19 ILE HD13 H -2.484 -3.664 5.228 1.00 . A A . 19 ILE HD13 1 1 20 14025 1 1 19 ILE HG12 H -1.704 -1.383 5.764 1.00 . A A . 19 ILE HG12 1 1 20 14026 1 1 19 ILE HG13 H -3.231 -0.751 5.197 1.00 . A A . 19 ILE HG13 1 1 20 14027 1 1 19 ILE HG21 H -0.105 -2.471 3.160 1.00 . A A . 19 ILE HG21 1 1 20 14028 1 1 19 ILE HG22 H -1.535 -3.161 2.396 1.00 . A A . 19 ILE HG22 1 1 20 14029 1 1 19 ILE HG23 H -1.233 -3.436 4.110 1.00 . A A . 19 ILE HG23 1 1 20 14030 1 1 19 ILE N N -1.840 1.010 3.671 1.00 . A A . 19 ILE N 1 1 20 14031 1 1 19 ILE O O 0.769 -0.786 2.083 1.00 . A A . 19 ILE O 1 1 20 14032 1 1 20 LEU C C 0.925 1.465 0.016 1.00 . A A . 20 LEU C 1 1 20 14033 1 1 20 LEU CA C -0.211 0.486 -0.110 1.00 . A A . 20 LEU CA 1 1 20 14034 1 1 20 LEU CB C -1.166 0.889 -1.236 1.00 . A A . 20 LEU CB 1 1 20 14035 1 1 20 LEU CD1 C -1.247 3.034 -2.543 1.00 . A A . 20 LEU CD1 1 1 20 14036 1 1 20 LEU CD2 C -3.119 2.414 -1.013 1.00 . A A . 20 LEU CD2 1 1 20 14037 1 1 20 LEU CG C -1.624 2.348 -1.239 1.00 . A A . 20 LEU CG 1 1 20 14038 1 1 20 LEU H H -1.720 0.886 1.335 1.00 . A A . 20 LEU H 1 1 20 14039 1 1 20 LEU HA H 0.198 -0.489 -0.319 1.00 . A A . 20 LEU HA 1 1 20 14040 1 1 20 LEU HB2 H -0.675 0.689 -2.174 1.00 . A A . 20 LEU HB2 1 1 20 14041 1 1 20 LEU HB3 H -2.041 0.262 -1.167 1.00 . A A . 20 LEU HB3 1 1 20 14042 1 1 20 LEU HD11 H -0.298 3.535 -2.426 1.00 . A A . 20 LEU HD11 1 1 20 14043 1 1 20 LEU HD12 H -2.006 3.758 -2.802 1.00 . A A . 20 LEU HD12 1 1 20 14044 1 1 20 LEU HD13 H -1.171 2.297 -3.329 1.00 . A A . 20 LEU HD13 1 1 20 14045 1 1 20 LEU HD21 H -3.369 1.781 -0.174 1.00 . A A . 20 LEU HD21 1 1 20 14046 1 1 20 LEU HD22 H -3.634 2.068 -1.896 1.00 . A A . 20 LEU HD22 1 1 20 14047 1 1 20 LEU HD23 H -3.408 3.431 -0.797 1.00 . A A . 20 LEU HD23 1 1 20 14048 1 1 20 LEU HG H -1.145 2.874 -0.433 1.00 . A A . 20 LEU HG 1 1 20 14049 1 1 20 LEU N N -0.877 0.419 1.184 1.00 . A A . 20 LEU N 1 1 20 14050 1 1 20 LEU O O 2.043 1.224 -0.434 1.00 . A A . 20 LEU O 1 1 20 14051 1 1 21 VAL C C 2.745 2.934 1.768 1.00 . A A . 21 VAL C 1 1 20 14052 1 1 21 VAL CA C 1.598 3.552 1.009 1.00 . A A . 21 VAL CA 1 1 20 14053 1 1 21 VAL CB C 0.948 4.563 1.922 1.00 . A A . 21 VAL CB 1 1 20 14054 1 1 21 VAL CG1 C 1.995 5.220 2.777 1.00 . A A . 21 VAL CG1 1 1 20 14055 1 1 21 VAL CG2 C 0.120 5.545 1.125 1.00 . A A . 21 VAL CG2 1 1 20 14056 1 1 21 VAL H H -0.261 2.643 1.096 1.00 . A A . 21 VAL H 1 1 20 14057 1 1 21 VAL HA H 1.933 4.036 0.107 1.00 . A A . 21 VAL HA 1 1 20 14058 1 1 21 VAL HB H 0.286 4.015 2.577 1.00 . A A . 21 VAL HB 1 1 20 14059 1 1 21 VAL HG11 H 1.523 5.816 3.537 1.00 . A A . 21 VAL HG11 1 1 20 14060 1 1 21 VAL HG12 H 2.627 5.835 2.158 1.00 . A A . 21 VAL HG12 1 1 20 14061 1 1 21 VAL HG13 H 2.588 4.438 3.238 1.00 . A A . 21 VAL HG13 1 1 20 14062 1 1 21 VAL HG21 H 0.758 6.090 0.445 1.00 . A A . 21 VAL HG21 1 1 20 14063 1 1 21 VAL HG22 H -0.371 6.235 1.796 1.00 . A A . 21 VAL HG22 1 1 20 14064 1 1 21 VAL HG23 H -0.620 4.991 0.563 1.00 . A A . 21 VAL HG23 1 1 20 14065 1 1 21 VAL N N 0.635 2.543 0.714 1.00 . A A . 21 VAL N 1 1 20 14066 1 1 21 VAL O O 3.908 3.038 1.392 1.00 . A A . 21 VAL O 1 1 20 14067 1 1 22 PHE C C 4.142 0.644 2.893 1.00 . A A . 22 PHE C 1 1 20 14068 1 1 22 PHE CA C 3.272 1.582 3.720 1.00 . A A . 22 PHE CA 1 1 20 14069 1 1 22 PHE CB C 2.425 0.840 4.731 1.00 . A A . 22 PHE CB 1 1 20 14070 1 1 22 PHE CD1 C 4.116 -0.684 5.594 1.00 . A A . 22 PHE CD1 1 1 20 14071 1 1 22 PHE CD2 C 2.158 -1.554 4.612 1.00 . A A . 22 PHE CD2 1 1 20 14072 1 1 22 PHE CE1 C 4.585 -1.947 5.815 1.00 . A A . 22 PHE CE1 1 1 20 14073 1 1 22 PHE CE2 C 2.599 -2.831 4.824 1.00 . A A . 22 PHE CE2 1 1 20 14074 1 1 22 PHE CG C 2.910 -0.498 4.995 1.00 . A A . 22 PHE CG 1 1 20 14075 1 1 22 PHE CZ C 3.821 -3.033 5.430 1.00 . A A . 22 PHE CZ 1 1 20 14076 1 1 22 PHE H H 1.397 2.202 3.045 1.00 . A A . 22 PHE H 1 1 20 14077 1 1 22 PHE HA H 3.894 2.295 4.236 1.00 . A A . 22 PHE HA 1 1 20 14078 1 1 22 PHE HB2 H 2.398 1.372 5.657 1.00 . A A . 22 PHE HB2 1 1 20 14079 1 1 22 PHE HB3 H 1.426 0.752 4.349 1.00 . A A . 22 PHE HB3 1 1 20 14080 1 1 22 PHE HD1 H 4.696 0.183 5.881 1.00 . A A . 22 PHE HD1 1 1 20 14081 1 1 22 PHE HD2 H 1.211 -1.360 4.123 1.00 . A A . 22 PHE HD2 1 1 20 14082 1 1 22 PHE HE1 H 5.538 -2.086 6.287 1.00 . A A . 22 PHE HE1 1 1 20 14083 1 1 22 PHE HE2 H 1.995 -3.665 4.521 1.00 . A A . 22 PHE HE2 1 1 20 14084 1 1 22 PHE HZ H 4.180 -4.026 5.586 1.00 . A A . 22 PHE HZ 1 1 20 14085 1 1 22 PHE N N 2.358 2.263 2.844 1.00 . A A . 22 PHE N 1 1 20 14086 1 1 22 PHE O O 5.297 0.387 3.209 1.00 . A A . 22 PHE O 1 1 20 14087 1 1 23 LEU C C 5.186 0.102 -0.013 1.00 . A A . 23 LEU C 1 1 20 14088 1 1 23 LEU CA C 4.273 -0.714 0.859 1.00 . A A . 23 LEU CA 1 1 20 14089 1 1 23 LEU CB C 3.287 -1.450 -0.056 1.00 . A A . 23 LEU CB 1 1 20 14090 1 1 23 LEU CD1 C 3.501 -3.929 0.086 1.00 . A A . 23 LEU CD1 1 1 20 14091 1 1 23 LEU CD2 C 2.650 -2.607 2.022 1.00 . A A . 23 LEU CD2 1 1 20 14092 1 1 23 LEU CG C 2.694 -2.719 0.521 1.00 . A A . 23 LEU CG 1 1 20 14093 1 1 23 LEU H H 2.629 0.468 1.618 1.00 . A A . 23 LEU H 1 1 20 14094 1 1 23 LEU HA H 4.856 -1.425 1.420 1.00 . A A . 23 LEU HA 1 1 20 14095 1 1 23 LEU HB2 H 2.477 -0.779 -0.291 1.00 . A A . 23 LEU HB2 1 1 20 14096 1 1 23 LEU HB3 H 3.797 -1.703 -0.973 1.00 . A A . 23 LEU HB3 1 1 20 14097 1 1 23 LEU HD11 H 3.028 -4.388 -0.768 1.00 . A A . 23 LEU HD11 1 1 20 14098 1 1 23 LEU HD12 H 3.553 -4.639 0.897 1.00 . A A . 23 LEU HD12 1 1 20 14099 1 1 23 LEU HD13 H 4.499 -3.613 -0.182 1.00 . A A . 23 LEU HD13 1 1 20 14100 1 1 23 LEU HD21 H 2.746 -1.561 2.293 1.00 . A A . 23 LEU HD21 1 1 20 14101 1 1 23 LEU HD22 H 3.467 -3.167 2.451 1.00 . A A . 23 LEU HD22 1 1 20 14102 1 1 23 LEU HD23 H 1.711 -2.990 2.389 1.00 . A A . 23 LEU HD23 1 1 20 14103 1 1 23 LEU HG H 1.684 -2.834 0.162 1.00 . A A . 23 LEU HG 1 1 20 14104 1 1 23 LEU N N 3.562 0.176 1.804 1.00 . A A . 23 LEU N 1 1 20 14105 1 1 23 LEU O O 6.241 -0.341 -0.462 1.00 . A A . 23 LEU O 1 1 20 14106 1 1 24 LYS C C 6.589 2.842 -0.380 1.00 . A A . 24 LYS C 1 1 20 14107 1 1 24 LYS CA C 5.379 2.262 -1.078 1.00 . A A . 24 LYS CA 1 1 20 14108 1 1 24 LYS CB C 4.353 3.338 -1.407 1.00 . A A . 24 LYS CB 1 1 20 14109 1 1 24 LYS CD C 2.557 2.787 -3.023 1.00 . A A . 24 LYS CD 1 1 20 14110 1 1 24 LYS CE C 2.390 2.081 -4.358 1.00 . A A . 24 LYS CE 1 1 20 14111 1 1 24 LYS CG C 3.959 3.336 -2.854 1.00 . A A . 24 LYS CG 1 1 20 14112 1 1 24 LYS H H 3.867 1.529 0.150 1.00 . A A . 24 LYS H 1 1 20 14113 1 1 24 LYS HA H 5.689 1.778 -1.982 1.00 . A A . 24 LYS HA 1 1 20 14114 1 1 24 LYS HB2 H 3.471 3.144 -0.835 1.00 . A A . 24 LYS HB2 1 1 20 14115 1 1 24 LYS HB3 H 4.724 4.303 -1.136 1.00 . A A . 24 LYS HB3 1 1 20 14116 1 1 24 LYS HD2 H 2.370 2.081 -2.224 1.00 . A A . 24 LYS HD2 1 1 20 14117 1 1 24 LYS HD3 H 1.850 3.601 -2.961 1.00 . A A . 24 LYS HD3 1 1 20 14118 1 1 24 LYS HE2 H 3.363 1.785 -4.719 1.00 . A A . 24 LYS HE2 1 1 20 14119 1 1 24 LYS HE3 H 1.778 1.202 -4.211 1.00 . A A . 24 LYS HE3 1 1 20 14120 1 1 24 LYS HG2 H 4.003 4.339 -3.238 1.00 . A A . 24 LYS HG2 1 1 20 14121 1 1 24 LYS HG3 H 4.646 2.701 -3.385 1.00 . A A . 24 LYS HG3 1 1 20 14122 1 1 24 LYS HZ1 H 1.115 2.395 -5.983 1.00 . A A . 24 LYS HZ1 1 1 20 14123 1 1 24 LYS HZ2 H 2.466 3.413 -5.964 1.00 . A A . 24 LYS HZ2 1 1 20 14124 1 1 24 LYS HZ3 H 1.182 3.696 -4.902 1.00 . A A . 24 LYS HZ3 1 1 20 14125 1 1 24 LYS N N 4.720 1.292 -0.250 1.00 . A A . 24 LYS N 1 1 20 14126 1 1 24 LYS NZ N 1.743 2.957 -5.373 1.00 . A A . 24 LYS NZ 1 1 20 14127 1 1 24 LYS O O 7.660 2.979 -0.966 1.00 . A A . 24 LYS O 1 1 20 14128 1 1 25 THR C C 8.446 2.654 2.087 1.00 . A A . 25 THR C 1 1 20 14129 1 1 25 THR CA C 7.438 3.725 1.706 1.00 . A A . 25 THR CA 1 1 20 14130 1 1 25 THR CB C 6.828 4.333 2.964 1.00 . A A . 25 THR CB 1 1 20 14131 1 1 25 THR CG2 C 5.839 3.412 3.646 1.00 . A A . 25 THR CG2 1 1 20 14132 1 1 25 THR H H 5.523 3.014 1.261 1.00 . A A . 25 THR H 1 1 20 14133 1 1 25 THR HA H 7.932 4.494 1.135 1.00 . A A . 25 THR HA 1 1 20 14134 1 1 25 THR HB H 6.306 5.238 2.696 1.00 . A A . 25 THR HB 1 1 20 14135 1 1 25 THR HG1 H 7.478 5.266 4.559 1.00 . A A . 25 THR HG1 1 1 20 14136 1 1 25 THR HG21 H 5.067 3.999 4.119 1.00 . A A . 25 THR HG21 1 1 20 14137 1 1 25 THR HG22 H 6.351 2.822 4.390 1.00 . A A . 25 THR HG22 1 1 20 14138 1 1 25 THR HG23 H 5.389 2.753 2.911 1.00 . A A . 25 THR HG23 1 1 20 14139 1 1 25 THR N N 6.396 3.165 0.877 1.00 . A A . 25 THR N 1 1 20 14140 1 1 25 THR O O 9.651 2.859 1.987 1.00 . A A . 25 THR O 1 1 20 14141 1 1 25 THR OG1 O 7.835 4.660 3.906 1.00 . A A . 25 THR OG1 1 1 20 14142 1 1 26 ARG C C 9.754 0.080 1.714 1.00 . A A . 26 ARG C 1 1 20 14143 1 1 26 ARG CA C 8.837 0.403 2.877 1.00 . A A . 26 ARG CA 1 1 20 14144 1 1 26 ARG CB C 8.007 -0.818 3.232 1.00 . A A . 26 ARG CB 1 1 20 14145 1 1 26 ARG CD C 8.258 -0.158 5.654 1.00 . A A . 26 ARG CD 1 1 20 14146 1 1 26 ARG CG C 7.335 -0.738 4.596 1.00 . A A . 26 ARG CG 1 1 20 14147 1 1 26 ARG CZ C 7.974 0.354 8.052 1.00 . A A . 26 ARG CZ 1 1 20 14148 1 1 26 ARG H H 6.973 1.365 2.559 1.00 . A A . 26 ARG H 1 1 20 14149 1 1 26 ARG HA H 9.428 0.707 3.726 1.00 . A A . 26 ARG HA 1 1 20 14150 1 1 26 ARG HB2 H 7.239 -0.924 2.478 1.00 . A A . 26 ARG HB2 1 1 20 14151 1 1 26 ARG HB3 H 8.643 -1.689 3.213 1.00 . A A . 26 ARG HB3 1 1 20 14152 1 1 26 ARG HD2 H 9.243 -0.580 5.526 1.00 . A A . 26 ARG HD2 1 1 20 14153 1 1 26 ARG HD3 H 8.302 0.912 5.517 1.00 . A A . 26 ARG HD3 1 1 20 14154 1 1 26 ARG HE H 7.301 -1.289 7.144 1.00 . A A . 26 ARG HE 1 1 20 14155 1 1 26 ARG HG2 H 6.465 -0.111 4.523 1.00 . A A . 26 ARG HG2 1 1 20 14156 1 1 26 ARG HG3 H 7.039 -1.727 4.893 1.00 . A A . 26 ARG HG3 1 1 20 14157 1 1 26 ARG HH11 H 8.997 1.767 7.025 1.00 . A A . 26 ARG HH11 1 1 20 14158 1 1 26 ARG HH12 H 8.767 2.094 8.709 1.00 . A A . 26 ARG HH12 1 1 20 14159 1 1 26 ARG HH21 H 7.007 -0.854 9.353 1.00 . A A . 26 ARG HH21 1 1 20 14160 1 1 26 ARG HH22 H 7.642 0.609 10.029 1.00 . A A . 26 ARG HH22 1 1 20 14161 1 1 26 ARG N N 7.953 1.496 2.509 1.00 . A A . 26 ARG N 1 1 20 14162 1 1 26 ARG NE N 7.787 -0.449 7.007 1.00 . A A . 26 ARG NE 1 1 20 14163 1 1 26 ARG NH1 N 8.634 1.499 7.917 1.00 . A A . 26 ARG NH1 1 1 20 14164 1 1 26 ARG NH2 N 7.502 0.008 9.243 1.00 . A A . 26 ARG NH2 1 1 20 14165 1 1 26 ARG O O 10.940 -0.185 1.887 1.00 . A A . 26 ARG O 1 1 20 14166 1 1 27 VAL C C 10.740 1.067 -1.096 1.00 . A A . 27 VAL C 1 1 20 14167 1 1 27 VAL CA C 9.875 -0.132 -0.707 1.00 . A A . 27 VAL CA 1 1 20 14168 1 1 27 VAL CB C 8.840 -0.392 -1.807 1.00 . A A . 27 VAL CB 1 1 20 14169 1 1 27 VAL CG1 C 9.316 0.125 -3.143 1.00 . A A . 27 VAL CG1 1 1 20 14170 1 1 27 VAL CG2 C 8.480 -1.865 -1.875 1.00 . A A . 27 VAL CG2 1 1 20 14171 1 1 27 VAL H H 8.229 0.360 0.476 1.00 . A A . 27 VAL H 1 1 20 14172 1 1 27 VAL HA H 10.491 -1.016 -0.582 1.00 . A A . 27 VAL HA 1 1 20 14173 1 1 27 VAL HB H 7.952 0.163 -1.544 1.00 . A A . 27 VAL HB 1 1 20 14174 1 1 27 VAL HG11 H 9.303 1.203 -3.120 1.00 . A A . 27 VAL HG11 1 1 20 14175 1 1 27 VAL HG12 H 8.658 -0.230 -3.921 1.00 . A A . 27 VAL HG12 1 1 20 14176 1 1 27 VAL HG13 H 10.320 -0.221 -3.326 1.00 . A A . 27 VAL HG13 1 1 20 14177 1 1 27 VAL HG21 H 7.758 -2.023 -2.661 1.00 . A A . 27 VAL HG21 1 1 20 14178 1 1 27 VAL HG22 H 8.058 -2.172 -0.928 1.00 . A A . 27 VAL HG22 1 1 20 14179 1 1 27 VAL HG23 H 9.369 -2.444 -2.078 1.00 . A A . 27 VAL HG23 1 1 20 14180 1 1 27 VAL N N 9.174 0.128 0.528 1.00 . A A . 27 VAL N 1 1 20 14181 1 1 27 VAL O O 11.688 0.948 -1.869 1.00 . A A . 27 VAL O 1 1 20 14182 1 1 28 LEU C C 12.336 3.436 0.071 1.00 . A A . 28 LEU C 1 1 20 14183 1 1 28 LEU CA C 11.088 3.451 -0.769 1.00 . A A . 28 LEU CA 1 1 20 14184 1 1 28 LEU CB C 10.146 4.613 -0.400 1.00 . A A . 28 LEU CB 1 1 20 14185 1 1 28 LEU CD1 C 11.804 5.942 0.961 1.00 . A A . 28 LEU CD1 1 1 20 14186 1 1 28 LEU CD2 C 9.356 6.404 1.170 1.00 . A A . 28 LEU CD2 1 1 20 14187 1 1 28 LEU CG C 10.410 5.332 0.927 1.00 . A A . 28 LEU CG 1 1 20 14188 1 1 28 LEU H H 9.653 2.230 0.067 1.00 . A A . 28 LEU H 1 1 20 14189 1 1 28 LEU HA H 11.353 3.511 -1.803 1.00 . A A . 28 LEU HA 1 1 20 14190 1 1 28 LEU HB2 H 10.174 5.330 -1.182 1.00 . A A . 28 LEU HB2 1 1 20 14191 1 1 28 LEU HB3 H 9.146 4.216 -0.358 1.00 . A A . 28 LEU HB3 1 1 20 14192 1 1 28 LEU HD11 H 12.429 5.363 1.624 1.00 . A A . 28 LEU HD11 1 1 20 14193 1 1 28 LEU HD12 H 11.746 6.960 1.316 1.00 . A A . 28 LEU HD12 1 1 20 14194 1 1 28 LEU HD13 H 12.227 5.931 -0.032 1.00 . A A . 28 LEU HD13 1 1 20 14195 1 1 28 LEU HD21 H 8.947 6.286 2.163 1.00 . A A . 28 LEU HD21 1 1 20 14196 1 1 28 LEU HD22 H 8.565 6.305 0.442 1.00 . A A . 28 LEU HD22 1 1 20 14197 1 1 28 LEU HD23 H 9.807 7.381 1.081 1.00 . A A . 28 LEU HD23 1 1 20 14198 1 1 28 LEU HG H 10.341 4.610 1.722 1.00 . A A . 28 LEU HG 1 1 20 14199 1 1 28 LEU N N 10.394 2.216 -0.537 1.00 . A A . 28 LEU N 1 1 20 14200 1 1 28 LEU O O 13.442 3.646 -0.412 1.00 . A A . 28 LEU O 1 1 20 14201 1 1 29 LYS C C 14.037 1.809 1.953 1.00 . A A . 29 LYS C 1 1 20 14202 1 1 29 LYS CA C 13.194 3.018 2.292 1.00 . A A . 29 LYS CA 1 1 20 14203 1 1 29 LYS CB C 12.646 2.926 3.720 1.00 . A A . 29 LYS CB 1 1 20 14204 1 1 29 LYS CD C 11.176 1.694 5.349 1.00 . A A . 29 LYS CD 1 1 20 14205 1 1 29 LYS CE C 12.094 2.079 6.497 1.00 . A A . 29 LYS CE 1 1 20 14206 1 1 29 LYS CG C 11.927 1.622 4.027 1.00 . A A . 29 LYS CG 1 1 20 14207 1 1 29 LYS H H 11.215 2.938 1.605 1.00 . A A . 29 LYS H 1 1 20 14208 1 1 29 LYS HA H 13.801 3.895 2.199 1.00 . A A . 29 LYS HA 1 1 20 14209 1 1 29 LYS HB2 H 13.466 3.031 4.414 1.00 . A A . 29 LYS HB2 1 1 20 14210 1 1 29 LYS HB3 H 11.951 3.738 3.875 1.00 . A A . 29 LYS HB3 1 1 20 14211 1 1 29 LYS HD2 H 10.393 2.433 5.265 1.00 . A A . 29 LYS HD2 1 1 20 14212 1 1 29 LYS HD3 H 10.741 0.728 5.556 1.00 . A A . 29 LYS HD3 1 1 20 14213 1 1 29 LYS HE2 H 11.838 1.484 7.361 1.00 . A A . 29 LYS HE2 1 1 20 14214 1 1 29 LYS HE3 H 13.115 1.873 6.209 1.00 . A A . 29 LYS HE3 1 1 20 14215 1 1 29 LYS HG2 H 11.222 1.418 3.239 1.00 . A A . 29 LYS HG2 1 1 20 14216 1 1 29 LYS HG3 H 12.654 0.824 4.080 1.00 . A A . 29 LYS HG3 1 1 20 14217 1 1 29 LYS HZ1 H 12.889 3.894 7.157 1.00 . A A . 29 LYS HZ1 1 1 20 14218 1 1 29 LYS HZ2 H 11.281 3.644 7.618 1.00 . A A . 29 LYS HZ2 1 1 20 14219 1 1 29 LYS HZ3 H 11.647 4.062 6.020 1.00 . A A . 29 LYS HZ3 1 1 20 14220 1 1 29 LYS N N 12.121 3.128 1.331 1.00 . A A . 29 LYS N 1 1 20 14221 1 1 29 LYS NZ N 11.969 3.521 6.848 1.00 . A A . 29 LYS NZ 1 1 20 14222 1 1 29 LYS O O 15.205 1.728 2.316 1.00 . A A . 29 LYS O 1 1 20 14223 1 1 30 ARG C C 14.970 0.184 -0.463 1.00 . A A . 30 ARG C 1 1 20 14224 1 1 30 ARG CA C 14.138 -0.261 0.711 1.00 . A A . 30 ARG CA 1 1 20 14225 1 1 30 ARG CB C 13.133 -1.345 0.300 1.00 . A A . 30 ARG CB 1 1 20 14226 1 1 30 ARG CD C 13.052 -2.808 -1.748 1.00 . A A . 30 ARG CD 1 1 20 14227 1 1 30 ARG CG C 12.828 -1.411 -1.190 1.00 . A A . 30 ARG CG 1 1 20 14228 1 1 30 ARG CZ C 11.872 -4.337 -3.279 1.00 . A A . 30 ARG CZ 1 1 20 14229 1 1 30 ARG H H 12.538 1.067 0.868 1.00 . A A . 30 ARG H 1 1 20 14230 1 1 30 ARG HA H 14.774 -0.620 1.499 1.00 . A A . 30 ARG HA 1 1 20 14231 1 1 30 ARG HB2 H 13.510 -2.292 0.595 1.00 . A A . 30 ARG HB2 1 1 20 14232 1 1 30 ARG HB3 H 12.214 -1.167 0.824 1.00 . A A . 30 ARG HB3 1 1 20 14233 1 1 30 ARG HD2 H 14.074 -2.885 -2.089 1.00 . A A . 30 ARG HD2 1 1 20 14234 1 1 30 ARG HD3 H 12.882 -3.526 -0.960 1.00 . A A . 30 ARG HD3 1 1 20 14235 1 1 30 ARG HE H 11.745 -2.345 -3.328 1.00 . A A . 30 ARG HE 1 1 20 14236 1 1 30 ARG HG2 H 11.805 -1.137 -1.341 1.00 . A A . 30 ARG HG2 1 1 20 14237 1 1 30 ARG HG3 H 13.459 -0.718 -1.715 1.00 . A A . 30 ARG HG3 1 1 20 14238 1 1 30 ARG HH11 H 13.030 -5.260 -1.901 1.00 . A A . 30 ARG HH11 1 1 20 14239 1 1 30 ARG HH12 H 12.191 -6.312 -2.990 1.00 . A A . 30 ARG HH12 1 1 20 14240 1 1 30 ARG HH21 H 10.641 -3.731 -4.764 1.00 . A A . 30 ARG HH21 1 1 20 14241 1 1 30 ARG HH22 H 10.837 -5.446 -4.616 1.00 . A A . 30 ARG HH22 1 1 20 14242 1 1 30 ARG N N 13.446 0.908 1.180 1.00 . A A . 30 ARG N 1 1 20 14243 1 1 30 ARG NE N 12.155 -3.104 -2.863 1.00 . A A . 30 ARG NE 1 1 20 14244 1 1 30 ARG NH1 N 12.409 -5.389 -2.673 1.00 . A A . 30 ARG NH1 1 1 20 14245 1 1 30 ARG NH2 N 11.049 -4.519 -4.304 1.00 . A A . 30 ARG NH2 1 1 20 14246 1 1 30 ARG O O 16.083 -0.273 -0.680 1.00 . A A . 30 ARG O 1 1 20 14247 1 1 31 TRP C C 16.138 2.579 -1.836 1.00 . A A . 31 TRP C 1 1 20 14248 1 1 31 TRP CA C 14.966 1.757 -2.311 1.00 . A A . 31 TRP CA 1 1 20 14249 1 1 31 TRP CB C 13.899 2.610 -2.939 1.00 . A A . 31 TRP CB 1 1 20 14250 1 1 31 TRP CD1 C 12.783 1.413 -4.788 1.00 . A A . 31 TRP CD1 1 1 20 14251 1 1 31 TRP CD2 C 14.465 2.662 -5.373 1.00 . A A . 31 TRP CD2 1 1 20 14252 1 1 31 TRP CE2 C 13.969 2.075 -6.526 1.00 . A A . 31 TRP CE2 1 1 20 14253 1 1 31 TRP CE3 C 15.524 3.499 -5.418 1.00 . A A . 31 TRP CE3 1 1 20 14254 1 1 31 TRP CG C 13.692 2.241 -4.316 1.00 . A A . 31 TRP CG 1 1 20 14255 1 1 31 TRP CH2 C 15.604 3.160 -7.814 1.00 . A A . 31 TRP CH2 1 1 20 14256 1 1 31 TRP CZ2 C 14.524 2.309 -7.763 1.00 . A A . 31 TRP CZ2 1 1 20 14257 1 1 31 TRP CZ3 C 16.113 3.759 -6.643 1.00 . A A . 31 TRP CZ3 1 1 20 14258 1 1 31 TRP H H 13.516 1.450 -0.913 1.00 . A A . 31 TRP H 1 1 20 14259 1 1 31 TRP HA H 15.280 1.004 -3.025 1.00 . A A . 31 TRP HA 1 1 20 14260 1 1 31 TRP HB2 H 12.984 2.477 -2.421 1.00 . A A . 31 TRP HB2 1 1 20 14261 1 1 31 TRP HB3 H 14.167 3.625 -2.906 1.00 . A A . 31 TRP HB3 1 1 20 14262 1 1 31 TRP HD1 H 12.077 0.938 -4.171 1.00 . A A . 31 TRP HD1 1 1 20 14263 1 1 31 TRP HE1 H 12.367 0.750 -6.717 1.00 . A A . 31 TRP HE1 1 1 20 14264 1 1 31 TRP HE3 H 15.882 3.926 -4.490 1.00 . A A . 31 TRP HE3 1 1 20 14265 1 1 31 TRP HH2 H 16.081 3.378 -8.759 1.00 . A A . 31 TRP HH2 1 1 20 14266 1 1 31 TRP HZ2 H 14.129 1.849 -8.647 1.00 . A A . 31 TRP HZ2 1 1 20 14267 1 1 31 TRP HZ3 H 16.961 4.423 -6.709 1.00 . A A . 31 TRP HZ3 1 1 20 14268 1 1 31 TRP N N 14.384 1.133 -1.182 1.00 . A A . 31 TRP N 1 1 20 14269 1 1 31 TRP NE1 N 12.918 1.292 -6.139 1.00 . A A . 31 TRP NE1 1 1 20 14270 1 1 31 TRP O O 17.223 2.526 -2.403 1.00 . A A . 31 TRP O 1 1 20 14271 1 1 32 ARG C C 18.081 3.157 0.291 1.00 . A A . 32 ARG C 1 1 20 14272 1 1 32 ARG CA C 16.940 4.075 -0.096 1.00 . A A . 32 ARG CA 1 1 20 14273 1 1 32 ARG CB C 16.324 4.651 1.145 1.00 . A A . 32 ARG CB 1 1 20 14274 1 1 32 ARG CD C 15.671 6.927 0.363 1.00 . A A . 32 ARG CD 1 1 20 14275 1 1 32 ARG CG C 15.172 5.593 0.854 1.00 . A A . 32 ARG CG 1 1 20 14276 1 1 32 ARG CZ C 17.518 8.459 0.926 1.00 . A A . 32 ARG CZ 1 1 20 14277 1 1 32 ARG H H 15.025 3.247 -0.281 1.00 . A A . 32 ARG H 1 1 20 14278 1 1 32 ARG HA H 17.267 4.859 -0.753 1.00 . A A . 32 ARG HA 1 1 20 14279 1 1 32 ARG HB2 H 15.945 3.817 1.720 1.00 . A A . 32 ARG HB2 1 1 20 14280 1 1 32 ARG HB3 H 17.075 5.177 1.715 1.00 . A A . 32 ARG HB3 1 1 20 14281 1 1 32 ARG HD2 H 16.150 6.765 -0.590 1.00 . A A . 32 ARG HD2 1 1 20 14282 1 1 32 ARG HD3 H 14.827 7.586 0.236 1.00 . A A . 32 ARG HD3 1 1 20 14283 1 1 32 ARG HE H 16.604 7.243 2.219 1.00 . A A . 32 ARG HE 1 1 20 14284 1 1 32 ARG HG2 H 14.548 5.173 0.088 1.00 . A A . 32 ARG HG2 1 1 20 14285 1 1 32 ARG HG3 H 14.599 5.722 1.742 1.00 . A A . 32 ARG HG3 1 1 20 14286 1 1 32 ARG HH11 H 16.955 8.512 -1.016 1.00 . A A . 32 ARG HH11 1 1 20 14287 1 1 32 ARG HH12 H 18.251 9.577 -0.591 1.00 . A A . 32 ARG HH12 1 1 20 14288 1 1 32 ARG HH21 H 18.310 8.645 2.776 1.00 . A A . 32 ARG HH21 1 1 20 14289 1 1 32 ARG HH22 H 19.021 9.652 1.560 1.00 . A A . 32 ARG HH22 1 1 20 14290 1 1 32 ARG N N 15.914 3.289 -0.728 1.00 . A A . 32 ARG N 1 1 20 14291 1 1 32 ARG NE N 16.627 7.537 1.284 1.00 . A A . 32 ARG NE 1 1 20 14292 1 1 32 ARG NH1 N 17.579 8.883 -0.330 1.00 . A A . 32 ARG NH1 1 1 20 14293 1 1 32 ARG NH2 N 18.351 8.960 1.828 1.00 . A A . 32 ARG NH2 1 1 20 14294 1 1 32 ARG O O 19.253 3.410 0.028 1.00 . A A . 32 ARG O 1 1 20 14295 1 1 33 LEU C C 19.181 0.320 0.238 1.00 . A A . 33 LEU C 1 1 20 14296 1 1 33 LEU CA C 18.502 1.010 1.382 1.00 . A A . 33 LEU CA 1 1 20 14297 1 1 33 LEU CB C 17.551 0.053 2.059 1.00 . A A . 33 LEU CB 1 1 20 14298 1 1 33 LEU CD1 C 17.786 -0.630 4.461 1.00 . A A . 33 LEU CD1 1 1 20 14299 1 1 33 LEU CD2 C 17.670 1.795 3.824 1.00 . A A . 33 LEU CD2 1 1 20 14300 1 1 33 LEU CG C 17.205 0.390 3.492 1.00 . A A . 33 LEU CG 1 1 20 14301 1 1 33 LEU H H 16.709 1.962 1.062 1.00 . A A . 33 LEU H 1 1 20 14302 1 1 33 LEU HA H 19.218 1.385 2.081 1.00 . A A . 33 LEU HA 1 1 20 14303 1 1 33 LEU HB2 H 16.629 0.067 1.499 1.00 . A A . 33 LEU HB2 1 1 20 14304 1 1 33 LEU HB3 H 17.940 -0.919 2.002 1.00 . A A . 33 LEU HB3 1 1 20 14305 1 1 33 LEU HD11 H 17.055 -0.858 5.223 1.00 . A A . 33 LEU HD11 1 1 20 14306 1 1 33 LEU HD12 H 18.672 -0.223 4.923 1.00 . A A . 33 LEU HD12 1 1 20 14307 1 1 33 LEU HD13 H 18.041 -1.532 3.924 1.00 . A A . 33 LEU HD13 1 1 20 14308 1 1 33 LEU HD21 H 17.178 2.139 4.720 1.00 . A A . 33 LEU HD21 1 1 20 14309 1 1 33 LEU HD22 H 17.420 2.447 2.997 1.00 . A A . 33 LEU HD22 1 1 20 14310 1 1 33 LEU HD23 H 18.739 1.794 3.970 1.00 . A A . 33 LEU HD23 1 1 20 14311 1 1 33 LEU HG H 16.137 0.375 3.577 1.00 . A A . 33 LEU HG 1 1 20 14312 1 1 33 LEU N N 17.664 2.071 0.912 1.00 . A A . 33 LEU N 1 1 20 14313 1 1 33 LEU O O 20.358 -0.033 0.284 1.00 . A A . 33 LEU O 1 1 20 14314 1 1 34 PHE C C 19.725 0.468 -2.763 1.00 . A A . 34 PHE C 1 1 20 14315 1 1 34 PHE CA C 18.845 -0.477 -2.009 1.00 . A A . 34 PHE CA 1 1 20 14316 1 1 34 PHE CB C 17.647 -0.876 -2.829 1.00 . A A . 34 PHE CB 1 1 20 14317 1 1 34 PHE CD1 C 17.524 -2.871 -1.436 1.00 . A A . 34 PHE CD1 1 1 20 14318 1 1 34 PHE CD2 C 16.929 -3.072 -3.722 1.00 . A A . 34 PHE CD2 1 1 20 14319 1 1 34 PHE CE1 C 17.287 -4.202 -1.242 1.00 . A A . 34 PHE CE1 1 1 20 14320 1 1 34 PHE CE2 C 16.682 -4.409 -3.546 1.00 . A A . 34 PHE CE2 1 1 20 14321 1 1 34 PHE CG C 17.349 -2.302 -2.667 1.00 . A A . 34 PHE CG 1 1 20 14322 1 1 34 PHE CZ C 16.861 -4.985 -2.300 1.00 . A A . 34 PHE CZ 1 1 20 14323 1 1 34 PHE H H 17.483 0.503 -0.728 1.00 . A A . 34 PHE H 1 1 20 14324 1 1 34 PHE HA H 19.391 -1.360 -1.746 1.00 . A A . 34 PHE HA 1 1 20 14325 1 1 34 PHE HB2 H 16.806 -0.328 -2.491 1.00 . A A . 34 PHE HB2 1 1 20 14326 1 1 34 PHE HB3 H 17.818 -0.680 -3.860 1.00 . A A . 34 PHE HB3 1 1 20 14327 1 1 34 PHE HD1 H 17.857 -2.241 -0.616 1.00 . A A . 34 PHE HD1 1 1 20 14328 1 1 34 PHE HD2 H 16.793 -2.616 -4.691 1.00 . A A . 34 PHE HD2 1 1 20 14329 1 1 34 PHE HE1 H 17.438 -4.627 -0.273 1.00 . A A . 34 PHE HE1 1 1 20 14330 1 1 34 PHE HE2 H 16.354 -4.999 -4.377 1.00 . A A . 34 PHE HE2 1 1 20 14331 1 1 34 PHE HZ H 16.671 -6.038 -2.156 1.00 . A A . 34 PHE HZ 1 1 20 14332 1 1 34 PHE N N 18.400 0.158 -0.791 1.00 . A A . 34 PHE N 1 1 20 14333 1 1 34 PHE O O 20.543 0.081 -3.598 1.00 . A A . 34 PHE O 1 1 20 14334 1 1 35 SER C C 21.579 3.100 -2.194 1.00 . A A . 35 SER C 1 1 20 14335 1 1 35 SER CA C 20.349 2.789 -3.037 1.00 . A A . 35 SER CA 1 1 20 14336 1 1 35 SER CB C 19.538 4.072 -3.259 1.00 . A A . 35 SER CB 1 1 20 14337 1 1 35 SER H H 18.872 1.916 -1.709 1.00 . A A . 35 SER H 1 1 20 14338 1 1 35 SER HA H 20.684 2.424 -4.001 1.00 . A A . 35 SER HA 1 1 20 14339 1 1 35 SER HB2 H 18.498 3.895 -3.053 1.00 . A A . 35 SER HB2 1 1 20 14340 1 1 35 SER HB3 H 19.912 4.842 -2.603 1.00 . A A . 35 SER HB3 1 1 20 14341 1 1 35 SER HG H 19.015 4.073 -5.146 1.00 . A A . 35 SER HG 1 1 20 14342 1 1 35 SER N N 19.553 1.720 -2.420 1.00 . A A . 35 SER N 1 1 20 14343 1 1 35 SER O O 22.620 3.491 -2.723 1.00 . A A . 35 SER O 1 1 20 14344 1 1 35 SER OG O 19.662 4.522 -4.597 1.00 . A A . 35 SER OG 1 1 20 14345 1 1 36 LYS C C 23.579 2.060 0.011 1.00 . A A . 36 LYS C 1 1 20 14346 1 1 36 LYS CA C 22.574 3.203 0.019 1.00 . A A . 36 LYS CA 1 1 20 14347 1 1 36 LYS CB C 22.057 3.481 1.438 1.00 . A A . 36 LYS CB 1 1 20 14348 1 1 36 LYS CD C 21.787 2.682 3.809 1.00 . A A . 36 LYS CD 1 1 20 14349 1 1 36 LYS CE C 20.526 3.520 3.951 1.00 . A A . 36 LYS CE 1 1 20 14350 1 1 36 LYS CG C 22.031 2.270 2.365 1.00 . A A . 36 LYS CG 1 1 20 14351 1 1 36 LYS H H 20.601 2.618 -0.509 1.00 . A A . 36 LYS H 1 1 20 14352 1 1 36 LYS HA H 23.068 4.082 -0.348 1.00 . A A . 36 LYS HA 1 1 20 14353 1 1 36 LYS HB2 H 22.684 4.233 1.890 1.00 . A A . 36 LYS HB2 1 1 20 14354 1 1 36 LYS HB3 H 21.051 3.865 1.362 1.00 . A A . 36 LYS HB3 1 1 20 14355 1 1 36 LYS HD2 H 21.686 1.794 4.414 1.00 . A A . 36 LYS HD2 1 1 20 14356 1 1 36 LYS HD3 H 22.633 3.259 4.155 1.00 . A A . 36 LYS HD3 1 1 20 14357 1 1 36 LYS HE2 H 19.840 3.249 3.163 1.00 . A A . 36 LYS HE2 1 1 20 14358 1 1 36 LYS HE3 H 20.075 3.308 4.909 1.00 . A A . 36 LYS HE3 1 1 20 14359 1 1 36 LYS HG2 H 21.238 1.607 2.054 1.00 . A A . 36 LYS HG2 1 1 20 14360 1 1 36 LYS HG3 H 22.979 1.757 2.304 1.00 . A A . 36 LYS HG3 1 1 20 14361 1 1 36 LYS HZ1 H 20.883 5.388 4.816 1.00 . A A . 36 LYS HZ1 1 1 20 14362 1 1 36 LYS HZ2 H 20.054 5.462 3.344 1.00 . A A . 36 LYS HZ2 1 1 20 14363 1 1 36 LYS HZ3 H 21.713 5.136 3.363 1.00 . A A . 36 LYS HZ3 1 1 20 14364 1 1 36 LYS N N 21.459 2.931 -0.881 1.00 . A A . 36 LYS N 1 1 20 14365 1 1 36 LYS NZ N 20.814 4.978 3.862 1.00 . A A . 36 LYS NZ 1 1 20 14366 1 1 36 LYS O O 24.759 2.247 0.306 1.00 . A A . 36 LYS O 1 1 20 14367 1 1 37 HIS C C 24.784 -0.331 -1.650 1.00 . A A . 37 HIS C 1 1 20 14368 1 1 37 HIS CA C 23.931 -0.311 -0.384 1.00 . A A . 37 HIS CA 1 1 20 14369 1 1 37 HIS CB C 23.055 -1.561 -0.316 1.00 . A A . 37 HIS CB 1 1 20 14370 1 1 37 HIS CD2 C 22.941 -1.934 2.245 1.00 . A A . 37 HIS CD2 1 1 20 14371 1 1 37 HIS CE1 C 23.651 -4.008 2.301 1.00 . A A . 37 HIS CE1 1 1 20 14372 1 1 37 HIS CG C 23.192 -2.313 0.969 1.00 . A A . 37 HIS CG 1 1 20 14373 1 1 37 HIS H H 22.150 0.807 -0.551 1.00 . A A . 37 HIS H 1 1 20 14374 1 1 37 HIS HA H 24.585 -0.296 0.473 1.00 . A A . 37 HIS HA 1 1 20 14375 1 1 37 HIS HB2 H 22.020 -1.274 -0.421 1.00 . A A . 37 HIS HB2 1 1 20 14376 1 1 37 HIS HB3 H 23.319 -2.221 -1.121 1.00 . A A . 37 HIS HB3 1 1 20 14377 1 1 37 HIS HD1 H 23.899 -4.173 0.276 1.00 . A A . 37 HIS HD1 1 1 20 14378 1 1 37 HIS HD2 H 22.578 -0.967 2.565 1.00 . A A . 37 HIS HD2 1 1 20 14379 1 1 37 HIS HE1 H 23.954 -4.980 2.658 1.00 . A A . 37 HIS HE1 1 1 20 14380 1 1 37 HIS HE2 H 23.223 -3.000 4.032 1.00 . A A . 37 HIS HE2 1 1 20 14381 1 1 37 HIS N N 23.097 0.880 -0.330 1.00 . A A . 37 HIS N 1 1 20 14382 1 1 37 HIS ND1 N 23.636 -3.617 1.039 1.00 . A A . 37 HIS ND1 1 1 20 14383 1 1 37 HIS NE2 N 23.234 -3.005 3.052 1.00 . A A . 37 HIS NE2 1 1 20 14384 1 1 37 HIS O O 25.997 -0.530 -1.588 1.00 . A A . 37 HIS O 1 1 20 14385 1 1 38 GLU C C 25.820 -1.267 -4.197 1.00 . A A . 38 GLU C 1 1 20 14386 1 1 38 GLU CA C 24.824 -0.115 -4.086 1.00 . A A . 38 GLU CA 1 1 20 14387 1 1 38 GLU CB C 25.541 1.220 -4.300 1.00 . A A . 38 GLU CB 1 1 20 14388 1 1 38 GLU CD C 27.355 2.798 -3.524 1.00 . A A . 38 GLU CD 1 1 20 14389 1 1 38 GLU CG C 26.528 1.569 -3.198 1.00 . A A . 38 GLU CG 1 1 20 14390 1 1 38 GLU H H 23.173 0.025 -2.771 1.00 . A A . 38 GLU H 1 1 20 14391 1 1 38 GLU HA H 24.074 -0.233 -4.851 1.00 . A A . 38 GLU HA 1 1 20 14392 1 1 38 GLU HB2 H 26.079 1.180 -5.236 1.00 . A A . 38 GLU HB2 1 1 20 14393 1 1 38 GLU HB3 H 24.802 2.006 -4.354 1.00 . A A . 38 GLU HB3 1 1 20 14394 1 1 38 GLU HG2 H 25.980 1.756 -2.287 1.00 . A A . 38 GLU HG2 1 1 20 14395 1 1 38 GLU HG3 H 27.196 0.734 -3.052 1.00 . A A . 38 GLU HG3 1 1 20 14396 1 1 38 GLU N N 24.138 -0.125 -2.794 1.00 . A A . 38 GLU N 1 1 20 14397 1 1 38 GLU O O 25.650 -2.269 -3.471 1.00 . A A . 38 GLU O 1 1 20 14398 1 1 38 GLU OXT O 26.761 -1.157 -5.011 1.00 . A A . 38 GLU OXT 1 1 20 14399 1 1 38 GLU OE1 O 27.423 3.169 -4.714 1.00 . A A . 38 GLU OE1 1 1 20 14400 1 1 38 GLU OE2 O 27.932 3.390 -2.588 1.00 . A A . 38 GLU OE2 1 1 stop_ save_
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