NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
445685 | 2kke | 16357 | cing | 4-filtered-FRED | STAR | entry | full | 1553 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kke # This FRED archive file contains, for PDB entry <2kke>: # # - 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_2kke _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kke _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 11912.75 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 $Uncharacterized_protein A . 1 1 2 . 1 $Uncharacterized_protein B . 1 1 stop_ save_ save_Uncharacterized_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Uncharacterized protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MVGRRPGGGLKDTKPVVVRLYPDEIEALKSRVPANTSMSAYIRRIILNHLEDE _Entity.Number_of_monomers 53 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 VAL . 1 1 3 GLY . 1 1 4 ARG . 1 1 5 ARG . 1 1 6 PRO . 1 1 7 GLY . 1 1 8 GLY . 1 1 9 GLY . 1 1 10 LEU . 1 1 11 LYS . 1 1 12 ASP . 1 1 13 THR . 1 1 14 LYS . 1 1 15 PRO . 1 1 16 VAL . 1 1 17 VAL . 1 1 18 VAL . 1 1 19 ARG . 1 1 20 LEU . 1 1 21 TYR . 1 1 22 PRO . 1 1 23 ASP . 1 1 24 GLU . 1 1 25 ILE . 1 1 26 GLU . 1 1 27 ALA . 1 1 28 LEU . 1 1 29 LYS . 1 1 30 SER . 1 1 31 ARG . 1 1 32 VAL . 1 1 33 PRO . 1 1 34 ALA . 1 1 35 ASN . 1 1 36 THR . 1 1 37 SER . 1 1 38 MET . 1 1 39 SER . 1 1 40 ALA . 1 1 41 TYR . 1 1 42 ILE . 1 1 43 ARG . 1 1 44 ARG . 1 1 45 ILE . 1 1 46 ILE . 1 1 47 LEU . 1 1 48 ASN . 1 1 49 HIS . 1 1 50 LEU . 1 1 51 GLU . 1 1 52 ASP . 1 1 53 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 MET 1 1 1 1 VAL 2 2 1 1 GLY 3 3 1 1 ARG 4 4 1 1 ARG 5 5 1 1 PRO 6 6 1 1 GLY 7 7 1 1 GLY 8 8 1 1 GLY 9 9 1 1 LEU 10 10 1 1 LYS 11 11 1 1 ASP 12 12 1 1 THR 13 13 1 1 LYS 14 14 1 1 PRO 15 15 1 1 VAL 16 16 1 1 VAL 17 17 1 1 VAL 18 18 1 1 ARG 19 19 1 1 LEU 20 20 1 1 TYR 21 21 1 1 PRO 22 22 1 1 ASP 23 23 1 1 GLU 24 24 1 1 ILE 25 25 1 1 GLU 26 26 1 1 ALA 27 27 1 1 LEU 28 28 1 1 LYS 29 29 1 1 SER 30 30 1 1 ARG 31 31 1 1 VAL 32 32 1 1 PRO 33 33 1 1 ALA 34 34 1 1 ASN 35 35 1 1 THR 36 36 1 1 SER 37 37 1 1 MET 38 38 1 1 SER 39 39 1 1 ALA 40 40 1 1 TYR 41 41 1 1 ILE 42 42 1 1 ARG 43 43 1 1 ARG 44 44 1 1 ILE 45 45 1 1 ILE 46 46 1 1 LEU 47 47 1 1 ASN 48 48 1 1 HIS 49 49 1 1 LEU 50 50 1 1 GLU 51 51 1 1 ASP 52 52 1 1 GLU 53 53 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 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 MET HA A 1 . HA 1 1 1 1 2 1 1 2 VAL H A 2 . HN 1 1 2 1 1 1 1 1 MET QB A 1 . HB* 1 1 2 1 2 1 1 2 VAL H A 2 . HN 1 1 3 1 1 1 1 1 MET QB A 1 . HB* 1 1 3 1 2 1 1 3 GLY H A 3 . HN 1 1 4 1 1 1 1 1 MET QB A 1 . HB* 1 1 4 1 2 1 1 4 ARG H A 4 . HN 1 1 5 1 1 1 1 1 MET HB2 A 1 . HB2 1 1 5 1 2 1 1 4 ARG H A 4 . HN 1 1 6 1 1 1 1 1 MET HB3 A 1 . HB1 1 1 6 1 2 1 1 4 ARG H A 4 . HN 1 1 7 1 1 1 1 1 MET ME A 1 . HE* 1 1 7 1 2 1 1 1 MET QG A 1 . HG* 1 1 8 1 1 1 1 1 MET QG A 1 . HG* 1 1 8 1 2 1 1 2 VAL H A 2 . HN 1 1 9 1 1 1 1 1 MET QG A 1 . HG* 1 1 9 1 2 1 1 2 VAL QG A 2 . HG* 1 1 10 1 1 1 1 1 MET HG2 A 1 . HG2 1 1 10 1 2 1 1 2 VAL H A 2 . HN 1 1 11 1 1 1 1 1 MET HG3 A 1 . HG1 1 1 11 1 2 1 1 2 VAL H A 2 . HN 1 1 12 1 1 1 1 2 VAL H A 2 . HN 1 1 12 1 2 1 1 2 VAL QG A 2 . HG* 1 1 13 1 1 1 1 2 VAL H A 2 . HN 1 1 13 1 2 1 1 3 GLY H A 3 . HN 1 1 14 1 1 1 1 2 VAL H A 2 . HN 1 1 14 1 2 1 1 3 GLY HA2 A 3 . HA2 1 1 15 1 1 1 1 2 VAL H A 2 . HN 1 1 15 1 2 1 1 3 GLY HA3 A 3 . HA1 1 1 16 1 1 1 1 2 VAL H A 2 . HN 1 1 16 1 2 1 1 4 ARG H A 4 . HN 1 1 17 1 1 1 1 2 VAL H A 2 . HN 1 1 17 1 2 1 1 4 ARG QB A 4 . HB* 1 1 18 1 1 1 1 2 VAL H A 2 . HN 1 1 18 1 2 1 1 4 ARG QD A 4 . HD* 1 1 19 1 1 1 1 2 VAL H A 2 . HN 1 1 19 1 2 1 1 4 ARG QG A 4 . HG* 1 1 20 1 1 1 1 2 VAL HA A 2 . HA 1 1 20 1 2 1 1 2 VAL QG A 2 . HG* 1 1 21 1 1 1 1 2 VAL HA A 2 . HA 1 1 21 1 2 1 1 3 GLY H A 3 . HN 1 1 22 1 1 1 1 2 VAL QG A 2 . HG* 1 1 22 1 2 1 1 3 GLY H A 3 . HN 1 1 23 1 1 1 1 2 VAL QG A 2 . HG* 1 1 23 1 2 1 1 3 GLY HA3 A 3 . HA1 1 1 24 1 1 1 1 2 VAL QG A 2 . HG* 1 1 24 1 2 1 1 4 ARG H A 4 . HN 1 1 25 1 1 1 1 2 VAL QG A 2 . HG* 1 1 25 1 2 1 1 4 ARG QD A 4 . HD* 1 1 26 1 1 1 1 2 VAL QG A 2 . HG* 1 1 26 1 2 1 1 4 ARG QG A 4 . HG* 1 1 27 1 1 1 1 3 GLY H A 3 . HN 1 1 27 1 2 1 1 3 GLY HA2 A 3 . HA2 1 1 28 1 1 1 1 3 GLY H A 3 . HN 1 1 28 1 2 1 1 4 ARG H A 4 . HN 1 1 29 1 1 1 1 3 GLY H A 3 . HN 1 1 29 1 2 1 1 4 ARG QD A 4 . HD* 1 1 30 1 1 1 1 3 GLY H A 3 . HN 1 1 30 1 2 1 1 4 ARG QG A 4 . HG* 1 1 31 1 1 1 1 3 GLY HA2 A 3 . HA2 1 1 31 1 2 1 1 4 ARG H A 4 . HN 1 1 32 1 1 1 1 3 GLY HA2 A 3 . HA2 1 1 32 1 2 1 1 4 ARG QG A 4 . HG* 1 1 33 1 1 1 1 3 GLY HA3 A 3 . HA1 1 1 33 1 2 1 1 4 ARG QG A 4 . HG* 1 1 34 1 1 1 1 4 ARG H A 4 . HN 1 1 34 1 2 1 1 4 ARG QB A 4 . HB* 1 1 35 1 1 1 1 4 ARG H A 4 . HN 1 1 35 1 2 1 1 4 ARG HD2 A 4 . HD2 1 1 36 1 1 1 1 4 ARG H A 4 . HN 1 1 36 1 2 1 1 4 ARG QD A 4 . HD* 1 1 37 1 1 1 1 4 ARG H A 4 . HN 1 1 37 1 2 1 1 4 ARG HD3 A 4 . HD1 1 1 38 1 1 1 1 4 ARG H A 4 . HN 1 1 38 1 2 1 1 4 ARG QG A 4 . HG* 1 1 39 1 1 1 1 4 ARG H A 4 . HN 1 1 39 1 2 1 1 5 ARG H A 5 . HN 1 1 40 1 1 1 1 4 ARG HA A 4 . HA 1 1 40 1 2 1 1 4 ARG QD A 4 . HD* 1 1 41 1 1 1 1 4 ARG HA A 4 . HA 1 1 41 1 2 1 1 5 ARG H A 5 . HN 1 1 42 1 1 1 1 4 ARG QB A 4 . HB* 1 1 42 1 2 1 1 4 ARG QD A 4 . HD* 1 1 43 1 1 1 1 4 ARG QB A 4 . HB* 1 1 43 1 2 1 1 4 ARG QG A 4 . HG* 1 1 44 1 1 1 1 4 ARG QB A 4 . HB* 1 1 44 1 2 1 1 5 ARG H A 5 . HN 1 1 45 1 1 1 1 4 ARG QD A 4 . HD* 1 1 45 1 2 1 1 5 ARG H A 5 . HN 1 1 46 1 1 1 1 6 PRO HA A 6 . HA 1 1 46 1 2 1 1 7 GLY H A 7 . HN 1 1 47 1 1 1 1 6 PRO QB A 6 . HB* 1 1 47 1 2 1 1 7 GLY H A 7 . HN 1 1 48 1 1 1 1 6 PRO QB A 6 . HB* 1 1 48 1 2 1 1 8 GLY H A 8 . HN 1 1 49 1 1 1 1 6 PRO QB A 6 . HB* 1 1 49 1 2 2 1 22 PRO QD A 222 . HD* 1 1 50 1 1 1 1 6 PRO HB2 A 6 . HB2 1 1 50 1 2 1 1 7 GLY H A 7 . HN 1 1 51 1 1 1 1 6 PRO HB3 A 6 . HB1 1 1 51 1 2 1 1 7 GLY H A 7 . HN 1 1 52 1 1 1 1 6 PRO QD A 6 . HD* 1 1 52 1 2 2 1 22 PRO HG2 A 222 . HG2 1 1 53 1 1 1 1 6 PRO QD A 6 . HD* 1 1 53 1 2 2 1 22 PRO HG3 A 222 . HG1 1 1 54 1 1 1 1 6 PRO HG3 A 6 . HG1 1 1 54 1 2 2 1 22 PRO HD2 A 222 . HD2 1 1 55 1 1 1 1 6 PRO HG3 A 6 . HG1 1 1 55 1 2 2 1 22 PRO QD A 222 . HD* 1 1 56 1 1 1 1 6 PRO HG3 A 6 . HG1 1 1 56 1 2 2 1 22 PRO HD3 A 222 . HD1 1 1 57 1 1 1 1 7 GLY H A 7 . HN 1 1 57 1 2 1 1 8 GLY H A 8 . HN 1 1 58 1 1 1 1 7 GLY QA A 7 . HA* 1 1 58 1 2 1 1 8 GLY H A 8 . HN 1 1 59 1 1 1 1 8 GLY QA A 8 . HA* 1 1 59 1 2 1 1 9 GLY H A 9 . HN 1 1 60 1 1 1 1 8 GLY QA A 8 . HA* 1 1 60 1 2 1 1 10 LEU HG A 10 . HG 1 1 61 1 1 1 1 9 GLY H A 9 . HN 1 1 61 1 2 1 1 10 LEU H A 10 . HN 1 1 62 1 1 1 1 9 GLY H A 9 . HN 1 1 62 1 2 1 1 10 LEU HA A 10 . HA 1 1 63 1 1 1 1 9 GLY H A 9 . HN 1 1 63 1 2 1 1 10 LEU HG A 10 . HG 1 1 64 1 1 1 1 9 GLY H A 9 . HN 1 1 64 1 2 1 1 12 ASP H A 12 . HN 1 1 65 1 1 1 1 9 GLY H A 9 . HN 1 1 65 1 2 1 1 12 ASP QB A 12 . HB* 1 1 66 1 1 1 1 9 GLY HA3 A 9 . HA1 1 1 66 1 2 1 1 10 LEU HG A 10 . HG 1 1 67 1 1 1 1 10 LEU H A 10 . HN 1 1 67 1 2 1 1 10 LEU MD1 A 10 . HD1* 1 1 68 1 1 1 1 10 LEU H A 10 . HN 1 1 68 1 2 1 1 10 LEU HG A 10 . HG 1 1 69 1 1 1 1 10 LEU H A 10 . HN 1 1 69 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1 70 1 1 1 1 10 LEU HA A 10 . HA 1 1 70 1 2 1 1 10 LEU MD2 A 10 . HD2* 1 1 71 1 1 1 1 10 LEU QB A 10 . HB* 1 1 71 1 2 1 1 10 LEU MD1 A 10 . HD1* 1 1 72 1 1 1 1 10 LEU QB A 10 . HB* 1 1 72 1 2 1 1 11 LYS H A 11 . HN 1 1 73 1 1 1 1 10 LEU QB A 10 . HB* 1 1 73 1 2 1 1 12 ASP H A 12 . HN 1 1 74 1 1 1 1 10 LEU HB2 A 10 . HB2 1 1 74 1 2 1 1 10 LEU MD1 A 10 . HD1* 1 1 75 1 1 1 1 10 LEU HB2 A 10 . HB2 1 1 75 1 2 1 1 11 LYS HA A 11 . HA 1 1 76 1 1 1 1 10 LEU HB3 A 10 . HB1 1 1 76 1 2 1 1 10 LEU MD1 A 10 . HD1* 1 1 77 1 1 1 1 10 LEU HB3 A 10 . HB1 1 1 77 1 2 1 1 11 LYS HA A 11 . HA 1 1 78 1 1 1 1 10 LEU MD1 A 10 . HD1* 1 1 78 1 2 1 1 11 LYS H A 11 . HN 1 1 79 1 1 1 1 10 LEU MD2 A 10 . HD2* 1 1 79 1 2 1 1 12 ASP H A 12 . HN 1 1 80 1 1 1 1 11 LYS H A 11 . HN 1 1 80 1 2 1 1 11 LYS HB2 A 11 . HB2 1 1 81 1 1 1 1 11 LYS H A 11 . HN 1 1 81 1 2 1 1 11 LYS QB A 11 . HB* 1 1 82 1 1 1 1 11 LYS H A 11 . HN 1 1 82 1 2 1 1 11 LYS HB3 A 11 . HB1 1 1 83 1 1 1 1 11 LYS H A 11 . HN 1 1 83 1 2 1 1 11 LYS HE2 A 11 . HE2 1 1 84 1 1 1 1 11 LYS H A 11 . HN 1 1 84 1 2 1 1 11 LYS QE A 11 . HE* 1 1 85 1 1 1 1 11 LYS H A 11 . HN 1 1 85 1 2 1 1 11 LYS HE3 A 11 . HE1 1 1 86 1 1 1 1 11 LYS H A 11 . HN 1 1 86 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1 87 1 1 1 1 11 LYS H A 11 . HN 1 1 87 1 2 1 1 12 ASP H A 12 . HN 1 1 88 1 1 1 1 11 LYS H A 11 . HN 1 1 88 1 2 1 1 12 ASP QB A 12 . HB* 1 1 89 1 1 1 1 11 LYS HA A 11 . HA 1 1 89 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1 90 1 1 1 1 11 LYS HA A 11 . HA 1 1 90 1 2 1 1 12 ASP H A 12 . HN 1 1 91 1 1 1 1 11 LYS HA A 11 . HA 1 1 91 1 2 1 1 13 THR H A 13 . HN 1 1 92 1 1 1 1 11 LYS QB A 11 . HB* 1 1 92 1 2 1 1 13 THR H A 13 . HN 1 1 93 1 1 1 1 11 LYS HG2 A 11 . HG2 1 1 93 1 2 1 1 12 ASP H A 12 . HN 1 1 94 1 1 1 1 11 LYS HG3 A 11 . HG1 1 1 94 1 2 1 1 12 ASP H A 12 . HN 1 1 95 1 1 1 1 12 ASP H A 12 . HN 1 1 95 1 2 1 1 12 ASP QB A 12 . HB* 1 1 96 1 1 1 1 12 ASP H A 12 . HN 1 1 96 1 2 1 1 13 THR H A 13 . HN 1 1 97 1 1 1 1 12 ASP H A 12 . HN 1 1 97 1 2 1 1 13 THR MG A 13 . HG2* 1 1 98 1 1 1 1 12 ASP HA A 12 . HA 1 1 98 1 2 1 1 13 THR H A 13 . HN 1 1 99 1 1 1 1 12 ASP HA A 12 . HA 1 1 99 1 2 1 1 13 THR MG A 13 . HG2* 1 1 100 1 1 1 1 12 ASP QB A 12 . HB* 1 1 100 1 2 1 1 13 THR H A 13 . HN 1 1 101 1 1 1 1 12 ASP HB2 A 12 . HB2 1 1 101 1 2 1 1 13 THR H A 13 . HN 1 1 102 1 1 1 1 12 ASP HB3 A 12 . HB1 1 1 102 1 2 1 1 13 THR H A 13 . HN 1 1 103 1 1 1 1 13 THR H A 13 . HN 1 1 103 1 2 1 1 13 THR MG A 13 . HG2* 1 1 104 1 1 1 1 13 THR H A 13 . HN 1 1 104 1 2 1 1 14 LYS H A 14 . HN 1 1 105 1 1 1 1 13 THR H A 13 . HN 1 1 105 1 2 1 1 14 LYS HA A 14 . HA 1 1 106 1 1 1 1 13 THR H A 13 . HN 1 1 106 1 2 2 1 19 ARG HB2 A 219 . HB2 1 1 107 1 1 1 1 13 THR H A 13 . HN 1 1 107 1 2 2 1 19 ARG HB3 A 219 . HB1 1 1 108 1 1 1 1 13 THR HA A 13 . HA 1 1 108 1 2 1 1 14 LYS H A 14 . HN 1 1 109 1 1 1 1 13 THR HA A 13 . HA 1 1 109 1 2 2 1 20 LEU H A 220 . HN 1 1 110 1 1 1 1 13 THR HB A 13 . HB 1 1 110 1 2 1 1 14 LYS H A 14 . HN 1 1 111 1 1 1 1 13 THR HB A 13 . HB 1 1 111 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1 112 1 1 1 1 13 THR HB A 13 . HB 1 1 112 1 2 2 1 19 ARG H A 219 . HN 1 1 113 1 1 1 1 13 THR HB A 13 . HB 1 1 113 1 2 2 1 20 LEU H A 220 . HN 1 1 114 1 1 1 1 13 THR HB A 13 . HB 1 1 114 1 2 2 1 20 LEU QB A 220 . HB* 1 1 115 1 1 1 1 13 THR HB A 13 . HB 1 1 115 1 2 2 1 21 TYR HD1 A 221 . HD1 1 1 116 1 1 1 1 13 THR MG A 13 . HG2* 1 1 116 1 2 1 1 14 LYS H A 14 . HN 1 1 117 1 1 1 1 13 THR MG A 13 . HG2* 1 1 117 1 2 2 1 20 LEU H A 220 . HN 1 1 118 1 1 1 1 13 THR MG A 13 . HG2* 1 1 118 1 2 2 1 21 TYR HD1 A 221 . HD1 1 1 119 1 1 1 1 13 THR MG A 13 . HG2* 1 1 119 1 2 2 1 21 TYR HD2 A 221 . HD2 1 1 120 1 1 1 1 13 THR MG A 13 . HG2* 1 1 120 1 2 2 1 21 TYR HE1 A 221 . HE1 1 1 121 1 1 1 1 13 THR MG A 13 . HG2* 1 1 121 1 2 2 1 21 TYR HE2 A 221 . HE2 1 1 122 1 1 1 1 14 LYS H A 14 . HN 1 1 122 1 2 1 1 14 LYS HB2 A 14 . HB2 1 1 123 1 1 1 1 14 LYS H A 14 . HN 1 1 123 1 2 1 1 14 LYS QB A 14 . HB* 1 1 124 1 1 1 1 14 LYS H A 14 . HN 1 1 124 1 2 1 1 14 LYS HB3 A 14 . HB1 1 1 125 1 1 1 1 14 LYS H A 14 . HN 1 1 125 1 2 1 1 14 LYS QD A 14 . HD* 1 1 126 1 1 1 1 14 LYS H A 14 . HN 1 1 126 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1 127 1 1 1 1 14 LYS H A 14 . HN 1 1 127 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1 128 1 1 1 1 14 LYS H A 14 . HN 1 1 128 1 2 1 1 15 PRO QD A 15 . HD* 1 1 129 1 1 1 1 14 LYS H A 14 . HN 1 1 129 1 2 2 1 19 ARG HA A 219 . HA 1 1 130 1 1 1 1 14 LYS H A 14 . HN 1 1 130 1 2 2 1 20 LEU H A 220 . HN 1 1 131 1 1 1 1 14 LYS H A 14 . HN 1 1 131 1 2 2 1 21 TYR H A 221 . HN 1 1 132 1 1 1 1 14 LYS H A 14 . HN 1 1 132 1 2 2 1 21 TYR HA A 221 . HA 1 1 133 1 1 1 1 14 LYS H A 14 . HN 1 1 133 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 134 1 1 1 1 14 LYS QB A 14 . HB* 1 1 134 1 2 1 1 15 PRO QD A 15 . HD* 1 1 135 1 1 1 1 14 LYS QB A 14 . HB* 1 1 135 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 136 1 1 1 1 14 LYS QB A 14 . HB* 1 1 136 1 2 2 1 25 ILE MG A 225 . HG2* 1 1 137 1 1 1 1 14 LYS HB2 A 14 . HB2 1 1 137 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 138 1 1 1 1 14 LYS HB3 A 14 . HB1 1 1 138 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 139 1 1 1 1 14 LYS QD A 14 . HD* 1 1 139 1 2 2 1 22 PRO HB3 A 222 . HB1 1 1 140 1 1 1 1 14 LYS QD A 14 . HD* 1 1 140 1 2 2 1 22 PRO QD A 222 . HD* 1 1 141 1 1 1 1 14 LYS QD A 14 . HD* 1 1 141 1 2 2 1 22 PRO HG3 A 222 . HG1 1 1 142 1 1 1 1 14 LYS QD A 14 . HD* 1 1 142 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 143 1 1 1 1 14 LYS HG2 A 14 . HG2 1 1 143 1 2 2 1 20 LEU H A 220 . HN 1 1 144 1 1 1 1 14 LYS HG2 A 14 . HG2 1 1 144 1 2 2 1 22 PRO HG3 A 222 . HG1 1 1 145 1 1 1 1 14 LYS HG2 A 14 . HG2 1 1 145 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 146 1 1 1 1 14 LYS HG3 A 14 . HG1 1 1 146 1 2 2 1 25 ILE MG A 225 . HG2* 1 1 147 1 1 1 1 15 PRO QB A 15 . HB* 1 1 147 1 2 1 1 16 VAL H A 16 . HN 1 1 148 1 1 1 1 15 PRO QB A 15 . HB* 1 1 148 1 2 2 1 17 VAL QG A 217 . HG* 1 1 149 1 1 1 1 15 PRO QD A 15 . HD* 1 1 149 1 2 2 1 19 ARG HG2 A 219 . HG2 1 1 150 1 1 1 1 15 PRO HD2 A 15 . HD2 1 1 150 1 2 2 1 19 ARG HG2 A 219 . HG2 1 1 151 1 1 1 1 15 PRO HD3 A 15 . HD1 1 1 151 1 2 2 1 19 ARG HG2 A 219 . HG2 1 1 152 1 1 1 1 15 PRO QG A 15 . HG* 1 1 152 1 2 1 1 16 VAL H A 16 . HN 1 1 153 1 1 1 1 16 VAL H A 16 . HN 1 1 153 1 2 1 1 16 VAL HB A 16 . HB 1 1 154 1 1 1 1 16 VAL H A 16 . HN 1 1 154 1 2 1 1 16 VAL QG A 16 . HG* 1 1 155 1 1 1 1 16 VAL H A 16 . HN 1 1 155 1 2 1 1 17 VAL H A 17 . HN 1 1 156 1 1 1 1 16 VAL H A 16 . HN 1 1 156 1 2 2 1 17 VAL HA A 217 . HA 1 1 157 1 1 1 1 16 VAL H A 16 . HN 1 1 157 1 2 2 1 17 VAL QG A 217 . HG* 1 1 158 1 1 1 1 16 VAL HA A 16 . HA 1 1 158 1 2 1 1 16 VAL QG A 16 . HG* 1 1 159 1 1 1 1 16 VAL HA A 16 . HA 1 1 159 1 2 1 1 17 VAL H A 17 . HN 1 1 160 1 1 1 1 16 VAL HA A 16 . HA 1 1 160 1 2 1 1 17 VAL HB A 17 . HB 1 1 161 1 1 1 1 16 VAL HA A 16 . HA 1 1 161 1 2 1 1 17 VAL QG A 17 . HG* 1 1 162 1 1 1 1 16 VAL HB A 16 . HB 1 1 162 1 2 1 1 17 VAL H A 17 . HN 1 1 163 1 1 1 1 16 VAL QG A 16 . HG* 1 1 163 1 2 1 1 17 VAL H A 17 . HN 1 1 164 1 1 1 1 16 VAL MG1 A 16 . HG1* 1 1 164 1 2 1 1 17 VAL H A 17 . HN 1 1 165 1 1 1 1 16 VAL MG2 A 16 . HG2* 1 1 165 1 2 1 1 17 VAL H A 17 . HN 1 1 166 1 1 1 1 17 VAL H A 17 . HN 1 1 166 1 2 1 1 17 VAL HB A 17 . HB 1 1 167 1 1 1 1 17 VAL H A 17 . HN 1 1 167 1 2 1 1 17 VAL QG A 17 . HG* 1 1 168 1 1 1 1 17 VAL H A 17 . HN 1 1 168 1 2 1 1 18 VAL H A 18 . HN 1 1 169 1 1 1 1 17 VAL HA A 17 . HA 1 1 169 1 2 1 1 18 VAL H A 18 . HN 1 1 170 1 1 1 1 17 VAL HA A 17 . HA 1 1 170 1 2 2 1 16 VAL H A 216 . HN 1 1 171 1 1 1 1 17 VAL QG A 17 . HG* 1 1 171 1 2 1 1 18 VAL H A 18 . HN 1 1 172 1 1 1 1 17 VAL QG A 17 . HG* 1 1 172 1 2 2 1 15 PRO QB A 215 . HB* 1 1 173 1 1 1 1 17 VAL QG A 17 . HG* 1 1 173 1 2 2 1 16 VAL H A 216 . HN 1 1 174 1 1 1 1 18 VAL H A 18 . HN 1 1 174 1 2 1 1 18 VAL HB A 18 . HB 1 1 175 1 1 1 1 18 VAL H A 18 . HN 1 1 175 1 2 1 1 18 VAL MG1 A 18 . HG1* 1 1 176 1 1 1 1 18 VAL H A 18 . HN 1 1 176 1 2 1 1 18 VAL QG A 18 . HG* 1 1 177 1 1 1 1 18 VAL H A 18 . HN 1 1 177 1 2 1 1 18 VAL MG2 A 18 . HG2* 1 1 178 1 1 1 1 18 VAL H A 18 . HN 1 1 178 1 2 1 1 19 ARG H A 19 . HN 1 1 179 1 1 1 1 18 VAL HA A 18 . HA 1 1 179 1 2 1 1 19 ARG H A 19 . HN 1 1 180 1 1 1 1 18 VAL HB A 18 . HB 1 1 180 1 2 1 1 19 ARG H A 19 . HN 1 1 181 1 1 1 1 18 VAL QG A 18 . HG* 1 1 181 1 2 1 1 19 ARG H A 19 . HN 1 1 182 1 1 1 1 18 VAL QG A 18 . HG* 1 1 182 1 2 2 1 39 SER HA A 239 . HA 1 1 183 1 1 1 1 18 VAL QG A 18 . HG* 1 1 183 1 2 2 1 39 SER QB A 239 . HB* 1 1 184 1 1 1 1 18 VAL QG A 18 . HG* 1 1 184 1 2 2 1 40 ALA HA A 240 . HA 1 1 185 1 1 1 1 18 VAL QG A 18 . HG* 1 1 185 1 2 2 1 42 ILE HB A 242 . HB 1 1 186 1 1 1 1 18 VAL QG A 18 . HG* 1 1 186 1 2 2 1 42 ILE HG13 A 242 . HG11 1 1 187 1 1 1 1 18 VAL QG A 18 . HG* 1 1 187 1 2 2 1 43 ARG H A 243 . HN 1 1 188 1 1 1 1 18 VAL QG A 18 . HG* 1 1 188 1 2 2 1 43 ARG HA A 243 . HA 1 1 189 1 1 1 1 18 VAL QG A 18 . HG* 1 1 189 1 2 2 1 43 ARG HB3 A 243 . HB1 1 1 190 1 1 1 1 18 VAL MG1 A 18 . HG1* 1 1 190 1 2 2 1 39 SER HA A 239 . HA 1 1 191 1 1 1 1 18 VAL MG2 A 18 . HG2* 1 1 191 1 2 2 1 39 SER HA A 239 . HA 1 1 192 1 1 1 1 19 ARG H A 19 . HN 1 1 192 1 2 1 1 19 ARG HB2 A 19 . HB2 1 1 193 1 1 1 1 19 ARG H A 19 . HN 1 1 193 1 2 1 1 19 ARG QD A 19 . HD* 1 1 194 1 1 1 1 19 ARG H A 19 . HN 1 1 194 1 2 1 1 19 ARG HG3 A 19 . HG1 1 1 195 1 1 1 1 19 ARG H A 19 . HN 1 1 195 1 2 2 1 13 THR HB A 213 . HB 1 1 196 1 1 1 1 19 ARG H A 19 . HN 1 1 196 1 2 2 1 39 SER QB A 239 . HB* 1 1 197 1 1 1 1 19 ARG HA A 19 . HA 1 1 197 1 2 1 1 19 ARG QD A 19 . HD* 1 1 198 1 1 1 1 19 ARG HA A 19 . HA 1 1 198 1 2 2 1 14 LYS H A 214 . HN 1 1 199 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1 199 1 2 1 1 19 ARG QD A 19 . HD* 1 1 200 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1 200 1 2 1 1 19 ARG HG3 A 19 . HG1 1 1 201 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1 201 1 2 2 1 13 THR H A 213 . HN 1 1 202 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1 202 1 2 1 1 19 ARG QD A 19 . HD* 1 1 203 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1 203 1 2 1 1 20 LEU H A 20 . HN 1 1 204 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1 204 1 2 2 1 13 THR H A 213 . HN 1 1 205 1 1 1 1 19 ARG HG2 A 19 . HG2 1 1 205 1 2 2 1 15 PRO HD2 A 215 . HD2 1 1 206 1 1 1 1 19 ARG HG2 A 19 . HG2 1 1 206 1 2 2 1 15 PRO QD A 215 . HD* 1 1 207 1 1 1 1 19 ARG HG2 A 19 . HG2 1 1 207 1 2 2 1 15 PRO HD3 A 215 . HD1 1 1 208 1 1 1 1 20 LEU H A 20 . HN 1 1 208 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1 209 1 1 1 1 20 LEU H A 20 . HN 1 1 209 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1 210 1 1 1 1 20 LEU H A 20 . HN 1 1 210 1 2 1 1 20 LEU MD1 A 20 . HD1* 1 1 211 1 1 1 1 20 LEU H A 20 . HN 1 1 211 1 2 1 1 20 LEU MD2 A 20 . HD2* 1 1 212 1 1 1 1 20 LEU H A 20 . HN 1 1 212 1 2 1 1 21 TYR H A 21 . HN 1 1 213 1 1 1 1 20 LEU H A 20 . HN 1 1 213 1 2 1 1 25 ILE MD A 25 . HD1* 1 1 214 1 1 1 1 20 LEU H A 20 . HN 1 1 214 1 2 2 1 13 THR HA A 213 . HA 1 1 215 1 1 1 1 20 LEU H A 20 . HN 1 1 215 1 2 2 1 13 THR HB A 213 . HB 1 1 216 1 1 1 1 20 LEU H A 20 . HN 1 1 216 1 2 2 1 13 THR MG A 213 . HG2* 1 1 217 1 1 1 1 20 LEU H A 20 . HN 1 1 217 1 2 2 1 14 LYS H A 214 . HN 1 1 218 1 1 1 1 20 LEU H A 20 . HN 1 1 218 1 2 2 1 14 LYS HG2 A 214 . HG2 1 1 219 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1 219 1 2 1 1 20 LEU MD1 A 20 . HD1* 1 1 220 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1 220 1 2 1 1 20 LEU MD2 A 20 . HD2* 1 1 221 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1 221 1 2 2 1 13 THR HB A 213 . HB 1 1 222 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1 222 1 2 1 1 25 ILE MD A 25 . HD1* 1 1 223 1 1 1 1 20 LEU MD1 A 20 . HD1* 1 1 223 1 2 1 1 21 TYR H A 21 . HN 1 1 224 1 1 1 1 20 LEU MD1 A 20 . HD1* 1 1 224 1 2 1 1 21 TYR HB2 A 21 . HB2 1 1 225 1 1 1 1 20 LEU MD1 A 20 . HD1* 1 1 225 1 2 1 1 23 ASP H A 23 . HN 1 1 226 1 1 1 1 20 LEU MD1 A 20 . HD1* 1 1 226 1 2 1 1 23 ASP QB A 23 . HB* 1 1 227 1 1 1 1 20 LEU MD1 A 20 . HD1* 1 1 227 1 2 1 1 24 GLU H A 24 . HN 1 1 228 1 1 1 1 20 LEU MD1 A 20 . HD1* 1 1 228 1 2 1 1 24 GLU HB2 A 24 . HB2 1 1 229 1 1 1 1 21 TYR H A 21 . HN 1 1 229 1 2 1 1 21 TYR HD1 A 21 . HD1 1 1 230 1 1 1 1 21 TYR H A 21 . HN 1 1 230 1 2 1 1 21 TYR HE1 A 21 . HE1 1 1 231 1 1 1 1 21 TYR H A 21 . HN 1 1 231 1 2 2 1 14 LYS H A 214 . HN 1 1 232 1 1 1 1 21 TYR H A 21 . HN 1 1 232 1 2 2 1 47 LEU MD1 A 247 . HD1* 1 1 233 1 1 1 1 21 TYR HA A 21 . HA 1 1 233 1 2 1 1 23 ASP H A 23 . HN 1 1 234 1 1 1 1 21 TYR HA A 21 . HA 1 1 234 1 2 2 1 14 LYS H A 214 . HN 1 1 235 1 1 1 1 21 TYR HB2 A 21 . HB2 1 1 235 1 2 1 1 21 TYR HD1 A 21 . HD1 1 1 236 1 1 1 1 21 TYR HB2 A 21 . HB2 1 1 236 1 2 1 1 21 TYR HE1 A 21 . HE1 1 1 237 1 1 1 1 21 TYR HB2 A 21 . HB2 1 1 237 1 2 1 1 23 ASP H A 23 . HN 1 1 238 1 1 1 1 21 TYR HB2 A 21 . HB2 1 1 238 1 2 1 1 24 GLU H A 24 . HN 1 1 239 1 1 1 1 21 TYR HB3 A 21 . HB1 1 1 239 1 2 1 1 21 TYR HD2 A 21 . HD2 1 1 240 1 1 1 1 21 TYR HB3 A 21 . HB1 1 1 240 1 2 1 1 21 TYR HE2 A 21 . HE2 1 1 241 1 1 1 1 21 TYR HB3 A 21 . HB1 1 1 241 1 2 1 1 23 ASP H A 23 . HN 1 1 242 1 1 1 1 21 TYR HB3 A 21 . HB1 1 1 242 1 2 1 1 24 GLU H A 24 . HN 1 1 243 1 1 1 1 21 TYR HB3 A 21 . HB1 1 1 243 1 2 1 1 25 ILE H A 25 . HN 1 1 244 1 1 1 1 21 TYR HD1 A 21 . HD1 1 1 244 1 2 2 1 13 THR HB A 213 . HB 1 1 245 1 1 1 1 21 TYR HD1 A 21 . HD1 1 1 245 1 2 2 1 13 THR MG A 213 . HG2* 1 1 246 1 1 1 1 21 TYR HD1 A 21 . HD1 1 1 246 1 2 2 1 43 ARG HG2 A 243 . HG2 1 1 247 1 1 1 1 21 TYR HD1 A 21 . HD1 1 1 247 1 2 2 1 43 ARG QG A 243 . HG* 1 1 248 1 1 1 1 21 TYR HD1 A 21 . HD1 1 1 248 1 2 2 1 43 ARG HG3 A 243 . HG1 1 1 249 1 1 1 1 21 TYR HD1 A 21 . HD1 1 1 249 1 2 2 1 47 LEU HB2 A 247 . HB2 1 1 250 1 1 1 1 21 TYR HD1 A 21 . HD1 1 1 250 1 2 2 1 47 LEU MD1 A 247 . HD1* 1 1 251 1 1 1 1 21 TYR HD2 A 21 . HD2 1 1 251 1 2 2 1 13 THR MG A 213 . HG2* 1 1 252 1 1 1 1 21 TYR HE1 A 21 . HE1 1 1 252 1 2 2 1 13 THR MG A 213 . HG2* 1 1 253 1 1 1 1 21 TYR HE1 A 21 . HE1 1 1 253 1 2 2 1 43 ARG QG A 243 . HG* 1 1 254 1 1 1 1 21 TYR HE1 A 21 . HE1 1 1 254 1 2 2 1 47 LEU HB2 A 247 . HB2 1 1 255 1 1 1 1 21 TYR HE1 A 21 . HE1 1 1 255 1 2 2 1 47 LEU MD1 A 247 . HD1* 1 1 256 1 1 1 1 21 TYR HE1 A 21 . HE1 1 1 256 1 2 2 1 47 LEU MD2 A 247 . HD2* 1 1 257 1 1 1 1 21 TYR HE2 A 21 . HE2 1 1 257 1 2 2 1 13 THR MG A 213 . HG2* 1 1 258 1 1 1 1 22 PRO HA A 22 . HA 1 1 258 1 2 1 1 24 GLU H A 24 . HN 1 1 259 1 1 1 1 22 PRO HA A 22 . HA 1 1 259 1 2 1 1 25 ILE H A 25 . HN 1 1 260 1 1 1 1 22 PRO HA A 22 . HA 1 1 260 1 2 1 1 25 ILE HB A 25 . HB 1 1 261 1 1 1 1 22 PRO HA A 22 . HA 1 1 261 1 2 1 1 25 ILE MD A 25 . HD1* 1 1 262 1 1 1 1 22 PRO HA A 22 . HA 1 1 262 1 2 1 1 25 ILE MG A 25 . HG2* 1 1 263 1 1 1 1 22 PRO HA A 22 . HA 1 1 263 1 2 1 1 26 GLU H A 26 . HN 1 1 264 1 1 1 1 22 PRO HB3 A 22 . HB1 1 1 264 1 2 1 1 25 ILE MD A 25 . HD1* 1 1 265 1 1 1 1 22 PRO HB3 A 22 . HB1 1 1 265 1 2 1 1 25 ILE MG A 25 . HG2* 1 1 266 1 1 1 1 22 PRO HB3 A 22 . HB1 1 1 266 1 2 2 1 14 LYS QD A 214 . HD* 1 1 267 1 1 1 1 22 PRO QD A 22 . HD* 1 1 267 1 2 2 1 6 PRO HB3 A 206 . HB1 1 1 268 1 1 1 1 22 PRO QD A 22 . HD* 1 1 268 1 2 2 1 6 PRO HG3 A 206 . HG1 1 1 269 1 1 1 1 22 PRO QD A 22 . HD* 1 1 269 1 2 2 1 14 LYS QD A 214 . HD* 1 1 270 1 1 1 1 22 PRO HD2 A 22 . HD2 1 1 270 1 2 2 1 6 PRO HB3 A 206 . HB1 1 1 271 1 1 1 1 22 PRO HD2 A 22 . HD2 1 1 271 1 2 2 1 6 PRO HG3 A 206 . HG1 1 1 272 1 1 1 1 22 PRO HD3 A 22 . HD1 1 1 272 1 2 2 1 6 PRO HB3 A 206 . HB1 1 1 273 1 1 1 1 22 PRO HD3 A 22 . HD1 1 1 273 1 2 2 1 6 PRO HG3 A 206 . HG1 1 1 274 1 1 1 1 22 PRO HG2 A 22 . HG2 1 1 274 1 2 2 1 6 PRO QD A 206 . HD* 1 1 275 1 1 1 1 22 PRO HG3 A 22 . HG1 1 1 275 1 2 2 1 6 PRO QD A 206 . HD* 1 1 276 1 1 1 1 22 PRO HG3 A 22 . HG1 1 1 276 1 2 2 1 14 LYS QD A 214 . HD* 1 1 277 1 1 1 1 22 PRO HG3 A 22 . HG1 1 1 277 1 2 2 1 14 LYS HG2 A 214 . HG2 1 1 278 1 1 1 1 23 ASP H A 23 . HN 1 1 278 1 2 1 1 23 ASP HB2 A 23 . HB2 1 1 279 1 1 1 1 23 ASP H A 23 . HN 1 1 279 1 2 1 1 23 ASP QB A 23 . HB* 1 1 280 1 1 1 1 23 ASP H A 23 . HN 1 1 280 1 2 1 1 23 ASP HB3 A 23 . HB1 1 1 281 1 1 1 1 23 ASP H A 23 . HN 1 1 281 1 2 1 1 24 GLU H A 24 . HN 1 1 282 1 1 1 1 23 ASP H A 23 . HN 1 1 282 1 2 1 1 25 ILE H A 25 . HN 1 1 283 1 1 1 1 23 ASP H A 23 . HN 1 1 283 1 2 1 1 25 ILE MD A 25 . HD1* 1 1 284 1 1 1 1 23 ASP HA A 23 . HA 1 1 284 1 2 1 1 24 GLU HG3 A 24 . HG1 1 1 285 1 1 1 1 23 ASP HA A 23 . HA 1 1 285 1 2 1 1 26 GLU H A 26 . HN 1 1 286 1 1 1 1 23 ASP HA A 23 . HA 1 1 286 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1 287 1 1 1 1 23 ASP HA A 23 . HA 1 1 287 1 2 1 1 27 ALA H A 27 . HN 1 1 288 1 1 1 1 23 ASP QB A 23 . HB* 1 1 288 1 2 1 1 24 GLU H A 24 . HN 1 1 289 1 1 1 1 23 ASP QB A 23 . HB* 1 1 289 1 2 1 1 24 GLU HA A 24 . HA 1 1 290 1 1 1 1 23 ASP QB A 23 . HB* 1 1 290 1 2 1 1 24 GLU HB2 A 24 . HB2 1 1 291 1 1 1 1 23 ASP QB A 23 . HB* 1 1 291 1 2 1 1 24 GLU HG3 A 24 . HG1 1 1 292 1 1 1 1 23 ASP QB A 23 . HB* 1 1 292 1 2 1 1 27 ALA H A 27 . HN 1 1 293 1 1 1 1 23 ASP HB2 A 23 . HB2 1 1 293 1 2 1 1 24 GLU H A 24 . HN 1 1 294 1 1 1 1 23 ASP HB3 A 23 . HB1 1 1 294 1 2 1 1 24 GLU H A 24 . HN 1 1 295 1 1 1 1 24 GLU H A 24 . HN 1 1 295 1 2 1 1 24 GLU HB2 A 24 . HB2 1 1 296 1 1 1 1 24 GLU H A 24 . HN 1 1 296 1 2 1 1 24 GLU HG3 A 24 . HG1 1 1 297 1 1 1 1 24 GLU H A 24 . HN 1 1 297 1 2 1 1 25 ILE H A 25 . HN 1 1 298 1 1 1 1 24 GLU H A 24 . HN 1 1 298 1 2 1 1 25 ILE HA A 25 . HA 1 1 299 1 1 1 1 24 GLU H A 24 . HN 1 1 299 1 2 1 1 25 ILE HB A 25 . HB 1 1 300 1 1 1 1 24 GLU H A 24 . HN 1 1 300 1 2 1 1 25 ILE MD A 25 . HD1* 1 1 301 1 1 1 1 24 GLU H A 24 . HN 1 1 301 1 2 1 1 25 ILE HG13 A 25 . HG11 1 1 302 1 1 1 1 24 GLU H A 24 . HN 1 1 302 1 2 1 1 26 GLU H A 26 . HN 1 1 303 1 1 1 1 24 GLU HA A 24 . HA 1 1 303 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1 304 1 1 1 1 24 GLU HA A 24 . HA 1 1 304 1 2 1 1 27 ALA H A 27 . HN 1 1 305 1 1 1 1 24 GLU HA A 24 . HA 1 1 305 1 2 1 1 27 ALA MB A 27 . HB* 1 1 306 1 1 1 1 24 GLU HB2 A 24 . HB2 1 1 306 1 2 1 1 25 ILE H A 25 . HN 1 1 307 1 1 1 1 24 GLU HG3 A 24 . HG1 1 1 307 1 2 1 1 25 ILE H A 25 . HN 1 1 308 1 1 1 1 25 ILE H A 25 . HN 1 1 308 1 2 1 1 25 ILE HB A 25 . HB 1 1 309 1 1 1 1 25 ILE H A 25 . HN 1 1 309 1 2 1 1 25 ILE MD A 25 . HD1* 1 1 310 1 1 1 1 25 ILE H A 25 . HN 1 1 310 1 2 1 1 25 ILE HG12 A 25 . HG12 1 1 311 1 1 1 1 25 ILE H A 25 . HN 1 1 311 1 2 1 1 25 ILE HG13 A 25 . HG11 1 1 312 1 1 1 1 25 ILE H A 25 . HN 1 1 312 1 2 1 1 25 ILE MG A 25 . HG2* 1 1 313 1 1 1 1 25 ILE H A 25 . HN 1 1 313 1 2 1 1 27 ALA MB A 27 . HB* 1 1 314 1 1 1 1 25 ILE HA A 25 . HA 1 1 314 1 2 1 1 25 ILE MD A 25 . HD1* 1 1 315 1 1 1 1 25 ILE HA A 25 . HA 1 1 315 1 2 1 1 25 ILE HG12 A 25 . HG12 1 1 316 1 1 1 1 25 ILE HA A 25 . HA 1 1 316 1 2 1 1 25 ILE HG13 A 25 . HG11 1 1 317 1 1 1 1 25 ILE HA A 25 . HA 1 1 317 1 2 1 1 25 ILE MG A 25 . HG2* 1 1 318 1 1 1 1 25 ILE HA A 25 . HA 1 1 318 1 2 1 1 27 ALA H A 27 . HN 1 1 319 1 1 1 1 25 ILE HA A 25 . HA 1 1 319 1 2 1 1 28 LEU H A 28 . HN 1 1 320 1 1 1 1 25 ILE HA A 25 . HA 1 1 320 1 2 1 1 28 LEU QB A 28 . HB* 1 1 321 1 1 1 1 25 ILE HA A 25 . HA 1 1 321 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1 322 1 1 1 1 25 ILE HA A 25 . HA 1 1 322 1 2 1 1 29 LYS H A 29 . HN 1 1 323 1 1 1 1 25 ILE HB A 25 . HB 1 1 323 1 2 1 1 25 ILE MD A 25 . HD1* 1 1 324 1 1 1 1 25 ILE HB A 25 . HB 1 1 324 1 2 1 1 26 GLU H A 26 . HN 1 1 325 1 1 1 1 25 ILE MD A 25 . HD1* 1 1 325 1 2 1 1 26 GLU H A 26 . HN 1 1 326 1 1 1 1 25 ILE MD A 25 . HD1* 1 1 326 1 2 2 1 14 LYS H A 214 . HN 1 1 327 1 1 1 1 25 ILE MD A 25 . HD1* 1 1 327 1 2 2 1 14 LYS HB2 A 214 . HB2 1 1 328 1 1 1 1 25 ILE MD A 25 . HD1* 1 1 328 1 2 2 1 14 LYS QB A 214 . HB* 1 1 329 1 1 1 1 25 ILE MD A 25 . HD1* 1 1 329 1 2 2 1 14 LYS HB3 A 214 . HB1 1 1 330 1 1 1 1 25 ILE MD A 25 . HD1* 1 1 330 1 2 2 1 14 LYS QD A 214 . HD* 1 1 331 1 1 1 1 25 ILE MD A 25 . HD1* 1 1 331 1 2 2 1 14 LYS HG2 A 214 . HG2 1 1 332 1 1 1 1 25 ILE HG12 A 25 . HG12 1 1 332 1 2 1 1 25 ILE MG A 25 . HG2* 1 1 333 1 1 1 1 25 ILE MG A 25 . HG2* 1 1 333 1 2 1 1 26 GLU H A 26 . HN 1 1 334 1 1 1 1 25 ILE MG A 25 . HG2* 1 1 334 1 2 1 1 26 GLU HA A 26 . HA 1 1 335 1 1 1 1 25 ILE MG A 25 . HG2* 1 1 335 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1 336 1 1 1 1 25 ILE MG A 25 . HG2* 1 1 336 1 2 1 1 29 LYS H A 29 . HN 1 1 337 1 1 1 1 25 ILE MG A 25 . HG2* 1 1 337 1 2 1 1 29 LYS QE A 29 . HE* 1 1 338 1 1 1 1 25 ILE MG A 25 . HG2* 1 1 338 1 2 2 1 14 LYS QB A 214 . HB* 1 1 339 1 1 1 1 25 ILE MG A 25 . HG2* 1 1 339 1 2 2 1 14 LYS HG3 A 214 . HG1 1 1 340 1 1 1 1 26 GLU H A 26 . HN 1 1 340 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1 341 1 1 1 1 26 GLU H A 26 . HN 1 1 341 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1 342 1 1 1 1 26 GLU H A 26 . HN 1 1 342 1 2 1 1 27 ALA H A 27 . HN 1 1 343 1 1 1 1 26 GLU H A 26 . HN 1 1 343 1 2 1 1 27 ALA MB A 27 . HB* 1 1 344 1 1 1 1 26 GLU H A 26 . HN 1 1 344 1 2 1 1 28 LEU H A 28 . HN 1 1 345 1 1 1 1 26 GLU HA A 26 . HA 1 1 345 1 2 1 1 26 GLU HG3 A 26 . HG1 1 1 346 1 1 1 1 26 GLU HA A 26 . HA 1 1 346 1 2 1 1 29 LYS H A 29 . HN 1 1 347 1 1 1 1 26 GLU HA A 26 . HA 1 1 347 1 2 1 1 29 LYS HB3 A 29 . HB1 1 1 348 1 1 1 1 26 GLU HA A 26 . HA 1 1 348 1 2 1 1 29 LYS QD A 29 . HD* 1 1 349 1 1 1 1 26 GLU HA A 26 . HA 1 1 349 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1 350 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1 350 1 2 1 1 26 GLU HG3 A 26 . HG1 1 1 351 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 351 1 2 1 1 27 ALA H A 27 . HN 1 1 352 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 352 1 2 1 1 28 LEU H A 28 . HN 1 1 353 1 1 1 1 26 GLU HG2 A 26 . HG2 1 1 353 1 2 1 1 27 ALA H A 27 . HN 1 1 354 1 1 1 1 26 GLU HG2 A 26 . HG2 1 1 354 1 2 1 1 28 LEU H A 28 . HN 1 1 355 1 1 1 1 26 GLU HG2 A 26 . HG2 1 1 355 1 2 1 1 30 SER H A 30 . HN 1 1 356 1 1 1 1 26 GLU HG3 A 26 . HG1 1 1 356 1 2 1 1 29 LYS H A 29 . HN 1 1 357 1 1 1 1 26 GLU HG3 A 26 . HG1 1 1 357 1 2 1 1 30 SER H A 30 . HN 1 1 358 1 1 1 1 27 ALA H A 27 . HN 1 1 358 1 2 1 1 27 ALA MB A 27 . HB* 1 1 359 1 1 1 1 27 ALA H A 27 . HN 1 1 359 1 2 1 1 28 LEU H A 28 . HN 1 1 360 1 1 1 1 27 ALA H A 27 . HN 1 1 360 1 2 1 1 29 LYS H A 29 . HN 1 1 361 1 1 1 1 27 ALA HA A 27 . HA 1 1 361 1 2 1 1 29 LYS H A 29 . HN 1 1 362 1 1 1 1 27 ALA HA A 27 . HA 1 1 362 1 2 1 1 30 SER H A 30 . HN 1 1 363 1 1 1 1 27 ALA HA A 27 . HA 1 1 363 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 364 1 1 1 1 27 ALA MB A 27 . HB* 1 1 364 1 2 1 1 28 LEU H A 28 . HN 1 1 365 1 1 1 1 27 ALA MB A 27 . HB* 1 1 365 1 2 1 1 29 LYS H A 29 . HN 1 1 366 1 1 1 1 27 ALA MB A 27 . HB* 1 1 366 1 2 1 1 30 SER H A 30 . HN 1 1 367 1 1 1 1 27 ALA MB A 27 . HB* 1 1 367 1 2 1 1 30 SER HB3 A 30 . HB1 1 1 368 1 1 1 1 27 ALA MB A 27 . HB* 1 1 368 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 369 1 1 1 1 28 LEU H A 28 . HN 1 1 369 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1 370 1 1 1 1 28 LEU H A 28 . HN 1 1 370 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1 371 1 1 1 1 28 LEU H A 28 . HN 1 1 371 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1 372 1 1 1 1 28 LEU H A 28 . HN 1 1 372 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1 373 1 1 1 1 28 LEU H A 28 . HN 1 1 373 1 2 1 1 28 LEU HG A 28 . HG 1 1 374 1 1 1 1 28 LEU H A 28 . HN 1 1 374 1 2 1 1 29 LYS H A 29 . HN 1 1 375 1 1 1 1 28 LEU H A 28 . HN 1 1 375 1 2 1 1 30 SER H A 30 . HN 1 1 376 1 1 1 1 28 LEU H A 28 . HN 1 1 376 1 2 1 1 31 ARG HB3 A 31 . HB1 1 1 377 1 1 1 1 28 LEU H A 28 . HN 1 1 377 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 378 1 1 1 1 28 LEU HA A 28 . HA 1 1 378 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1 379 1 1 1 1 28 LEU HA A 28 . HA 1 1 379 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1 380 1 1 1 1 28 LEU HA A 28 . HA 1 1 380 1 2 1 1 31 ARG H A 31 . HN 1 1 381 1 1 1 1 28 LEU HA A 28 . HA 1 1 381 1 2 1 1 31 ARG HB3 A 31 . HB1 1 1 382 1 1 1 1 28 LEU HA A 28 . HA 1 1 382 1 2 1 1 31 ARG HG2 A 31 . HG2 1 1 383 1 1 1 1 28 LEU HA A 28 . HA 1 1 383 1 2 1 1 32 VAL H A 32 . HN 1 1 384 1 1 1 1 28 LEU HA A 28 . HA 1 1 384 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1 385 1 1 1 1 28 LEU HA A 28 . HA 1 1 385 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1 386 1 1 1 1 28 LEU QB A 28 . HB* 1 1 386 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1 387 1 1 1 1 28 LEU QB A 28 . HB* 1 1 387 1 2 1 1 29 LYS H A 29 . HN 1 1 388 1 1 1 1 28 LEU QB A 28 . HB* 1 1 388 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 389 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1 389 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1 390 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1 390 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1 391 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1 391 1 2 1 1 29 LYS H A 29 . HN 1 1 392 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1 392 1 2 1 1 31 ARG HD2 A 31 . HD2 1 1 393 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1 393 1 2 1 1 31 ARG HD3 A 31 . HD1 1 1 394 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1 394 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1 395 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1 395 1 2 1 1 41 TYR HD1 A 41 . HD1 1 1 396 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1 396 1 2 1 1 41 TYR HE2 A 41 . HE1 1 1 397 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1 397 1 2 1 1 42 ILE HG12 A 42 . HG12 1 1 398 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1 398 1 2 1 1 41 TYR HD1 A 41 . HD1 1 1 399 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1 399 1 2 1 1 41 TYR HE2 A 41 . HE1 1 1 400 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1 400 1 2 1 1 42 ILE H A 42 . HN 1 1 401 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1 401 1 2 1 1 42 ILE HG12 A 42 . HG12 1 1 402 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1 402 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 403 1 1 1 1 28 LEU HG A 28 . HG 1 1 403 1 2 1 1 29 LYS HA A 29 . HA 1 1 404 1 1 1 1 28 LEU HG A 28 . HG 1 1 404 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1 405 1 1 1 1 28 LEU HG A 28 . HG 1 1 405 1 2 1 1 41 TYR HB3 A 41 . HB1 1 1 406 1 1 1 1 28 LEU HG A 28 . HG 1 1 406 1 2 1 1 41 TYR HD1 A 41 . HD1 1 1 407 1 1 1 1 28 LEU HG A 28 . HG 1 1 407 1 2 1 1 41 TYR HE2 A 41 . HE1 1 1 408 1 1 1 1 28 LEU HG A 28 . HG 1 1 408 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 409 1 1 1 1 29 LYS H A 29 . HN 1 1 409 1 2 1 1 29 LYS HB3 A 29 . HB1 1 1 410 1 1 1 1 29 LYS H A 29 . HN 1 1 410 1 2 1 1 29 LYS HD2 A 29 . HD2 1 1 411 1 1 1 1 29 LYS H A 29 . HN 1 1 411 1 2 1 1 29 LYS QD A 29 . HD* 1 1 412 1 1 1 1 29 LYS H A 29 . HN 1 1 412 1 2 1 1 29 LYS HD3 A 29 . HD1 1 1 413 1 1 1 1 29 LYS H A 29 . HN 1 1 413 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1 414 1 1 1 1 29 LYS H A 29 . HN 1 1 414 1 2 1 1 29 LYS HG3 A 29 . HG1 1 1 415 1 1 1 1 29 LYS H A 29 . HN 1 1 415 1 2 1 1 30 SER H A 30 . HN 1 1 416 1 1 1 1 29 LYS H A 29 . HN 1 1 416 1 2 1 1 30 SER HA A 30 . HA 1 1 417 1 1 1 1 29 LYS H A 29 . HN 1 1 417 1 2 1 1 31 ARG H A 31 . HN 1 1 418 1 1 1 1 29 LYS H A 29 . HN 1 1 418 1 2 1 1 31 ARG HB3 A 31 . HB1 1 1 419 1 1 1 1 29 LYS H A 29 . HN 1 1 419 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1 420 1 1 1 1 29 LYS H A 29 . HN 1 1 420 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1 421 1 1 1 1 29 LYS HA A 29 . HA 1 1 421 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1 422 1 1 1 1 29 LYS HA A 29 . HA 1 1 422 1 2 1 1 29 LYS HG3 A 29 . HG1 1 1 423 1 1 1 1 29 LYS HA A 29 . HA 1 1 423 1 2 1 1 30 SER H A 30 . HN 1 1 424 1 1 1 1 29 LYS HA A 29 . HA 1 1 424 1 2 1 1 31 ARG H A 31 . HN 1 1 425 1 1 1 1 29 LYS HA A 29 . HA 1 1 425 1 2 1 1 32 VAL H A 32 . HN 1 1 426 1 1 1 1 29 LYS HB2 A 29 . HB2 1 1 426 1 2 1 1 30 SER HB2 A 30 . HB2 1 1 427 1 1 1 1 29 LYS HB3 A 29 . HB1 1 1 427 1 2 1 1 29 LYS QE A 29 . HE* 1 1 428 1 1 1 1 29 LYS HB3 A 29 . HB1 1 1 428 1 2 1 1 30 SER HB2 A 30 . HB2 1 1 429 1 1 1 1 29 LYS QD A 29 . HD* 1 1 429 1 2 1 1 30 SER HB2 A 30 . HB2 1 1 430 1 1 1 1 29 LYS HG2 A 29 . HG2 1 1 430 1 2 1 1 30 SER H A 30 . HN 1 1 431 1 1 1 1 29 LYS HG3 A 29 . HG1 1 1 431 1 2 1 1 30 SER H A 30 . HN 1 1 432 1 1 1 1 30 SER H A 30 . HN 1 1 432 1 2 1 1 30 SER HB2 A 30 . HB2 1 1 433 1 1 1 1 30 SER H A 30 . HN 1 1 433 1 2 1 1 30 SER HB3 A 30 . HB1 1 1 434 1 1 1 1 30 SER H A 30 . HN 1 1 434 1 2 1 1 31 ARG H A 31 . HN 1 1 435 1 1 1 1 30 SER H A 30 . HN 1 1 435 1 2 1 1 31 ARG HB3 A 31 . HB1 1 1 436 1 1 1 1 30 SER H A 30 . HN 1 1 436 1 2 1 1 31 ARG HD3 A 31 . HD1 1 1 437 1 1 1 1 30 SER H A 30 . HN 1 1 437 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1 438 1 1 1 1 30 SER H A 30 . HN 1 1 438 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1 439 1 1 1 1 30 SER HB3 A 30 . HB1 1 1 439 1 2 1 1 31 ARG H A 31 . HN 1 1 440 1 1 1 1 31 ARG H A 31 . HN 1 1 440 1 2 1 1 31 ARG HB2 A 31 . HB2 1 1 441 1 1 1 1 31 ARG H A 31 . HN 1 1 441 1 2 1 1 31 ARG HB3 A 31 . HB1 1 1 442 1 1 1 1 31 ARG H A 31 . HN 1 1 442 1 2 1 1 31 ARG HD2 A 31 . HD2 1 1 443 1 1 1 1 31 ARG H A 31 . HN 1 1 443 1 2 1 1 31 ARG HD3 A 31 . HD1 1 1 444 1 1 1 1 31 ARG H A 31 . HN 1 1 444 1 2 1 1 31 ARG HG2 A 31 . HG2 1 1 445 1 1 1 1 31 ARG H A 31 . HN 1 1 445 1 2 1 1 32 VAL H A 32 . HN 1 1 446 1 1 1 1 31 ARG H A 31 . HN 1 1 446 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1 447 1 1 1 1 31 ARG H A 31 . HN 1 1 447 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1 448 1 1 1 1 31 ARG HA A 31 . HA 1 1 448 1 2 1 1 31 ARG HD2 A 31 . HD2 1 1 449 1 1 1 1 31 ARG HA A 31 . HA 1 1 449 1 2 1 1 31 ARG HD3 A 31 . HD1 1 1 450 1 1 1 1 31 ARG HA A 31 . HA 1 1 450 1 2 1 1 32 VAL HA A 32 . HA 1 1 451 1 1 1 1 31 ARG HB2 A 31 . HB2 1 1 451 1 2 1 1 31 ARG HD2 A 31 . HD2 1 1 452 1 1 1 1 31 ARG HB2 A 31 . HB2 1 1 452 1 2 1 1 31 ARG HD3 A 31 . HD1 1 1 453 1 1 1 1 31 ARG HB3 A 31 . HB1 1 1 453 1 2 1 1 31 ARG HD2 A 31 . HD2 1 1 454 1 1 1 1 31 ARG HB3 A 31 . HB1 1 1 454 1 2 1 1 31 ARG HD3 A 31 . HD1 1 1 455 1 1 1 1 31 ARG HD2 A 31 . HD2 1 1 455 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 456 1 1 1 1 31 ARG HD3 A 31 . HD1 1 1 456 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 457 1 1 1 1 31 ARG HG2 A 31 . HG2 1 1 457 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1 458 1 1 1 1 31 ARG HG3 A 31 . HG1 1 1 458 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1 459 1 1 1 1 31 ARG HG3 A 31 . HG1 1 1 459 1 2 1 1 41 TYR HE1 A 41 . HE2 1 1 460 1 1 1 1 32 VAL HA A 32 . HA 1 1 460 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1 461 1 1 1 1 32 VAL HA A 32 . HA 1 1 461 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1 462 1 1 1 1 32 VAL HA A 32 . HA 1 1 462 1 2 1 1 33 PRO HD3 A 33 . HD1 1 1 463 1 1 1 1 32 VAL HA A 32 . HA 1 1 463 1 2 1 1 33 PRO HG2 A 33 . HG2 1 1 464 1 1 1 1 32 VAL HA A 32 . HA 1 1 464 1 2 1 1 33 PRO HG3 A 33 . HG1 1 1 465 1 1 1 1 32 VAL HA A 32 . HA 1 1 465 1 2 1 1 41 TYR HE1 A 41 . HE2 1 1 466 1 1 1 1 32 VAL HB A 32 . HB 1 1 466 1 2 1 1 33 PRO HD3 A 33 . HD1 1 1 467 1 1 1 1 32 VAL HB A 32 . HB 1 1 467 1 2 1 1 41 TYR HD2 A 41 . HD2 1 1 468 1 1 1 1 32 VAL MG1 A 32 . HG1* 1 1 468 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1 469 1 1 1 1 32 VAL MG1 A 32 . HG1* 1 1 469 1 2 1 1 33 PRO HD3 A 33 . HD1 1 1 470 1 1 1 1 32 VAL MG1 A 32 . HG1* 1 1 470 1 2 1 1 36 THR HB A 36 . HB 1 1 471 1 1 1 1 32 VAL MG1 A 32 . HG1* 1 1 471 1 2 1 1 41 TYR H A 41 . HN 1 1 472 1 1 1 1 32 VAL MG1 A 32 . HG1* 1 1 472 1 2 1 1 41 TYR HD2 A 41 . HD2 1 1 473 1 1 1 1 32 VAL MG1 A 32 . HG1* 1 1 473 1 2 1 1 41 TYR HE1 A 41 . HE2 1 1 474 1 1 1 1 32 VAL MG2 A 32 . HG2* 1 1 474 1 2 1 1 33 PRO HD3 A 33 . HD1 1 1 475 1 1 1 1 32 VAL MG2 A 32 . HG2* 1 1 475 1 2 1 1 36 THR HB A 36 . HB 1 1 476 1 1 1 1 33 PRO HA A 33 . HA 1 1 476 1 2 1 1 34 ALA H A 34 . HN 1 1 477 1 1 1 1 33 PRO HA A 33 . HA 1 1 477 1 2 1 1 34 ALA MB A 34 . HB* 1 1 478 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1 478 1 2 1 1 34 ALA H A 34 . HN 1 1 479 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1 479 1 2 1 1 34 ALA HA A 34 . HA 1 1 480 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1 480 1 2 1 1 35 ASN H A 35 . HN 1 1 481 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1 481 1 2 1 1 36 THR H A 36 . HN 1 1 482 1 1 1 1 33 PRO HB3 A 33 . HB1 1 1 482 1 2 1 1 34 ALA H A 34 . HN 1 1 483 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1 483 1 2 1 1 34 ALA H A 34 . HN 1 1 484 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1 484 1 2 1 1 36 THR H A 36 . HN 1 1 485 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1 485 1 2 1 1 36 THR HB A 36 . HB 1 1 486 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1 486 1 2 1 1 36 THR MG A 36 . HG2* 1 1 487 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1 487 1 2 1 1 41 TYR HD2 A 41 . HD2 1 1 488 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1 488 1 2 1 1 41 TYR HE1 A 41 . HE2 1 1 489 1 1 1 1 33 PRO HD3 A 33 . HD1 1 1 489 1 2 1 1 36 THR MG A 36 . HG2* 1 1 490 1 1 1 1 33 PRO HD3 A 33 . HD1 1 1 490 1 2 1 1 41 TYR HD2 A 41 . HD2 1 1 491 1 1 1 1 33 PRO HD3 A 33 . HD1 1 1 491 1 2 1 1 41 TYR HE1 A 41 . HE2 1 1 492 1 1 1 1 33 PRO HG2 A 33 . HG2 1 1 492 1 2 1 1 35 ASN H A 35 . HN 1 1 493 1 1 1 1 33 PRO HG2 A 33 . HG2 1 1 493 1 2 1 1 36 THR H A 36 . HN 1 1 494 1 1 1 1 33 PRO HG2 A 33 . HG2 1 1 494 1 2 1 1 41 TYR HD2 A 41 . HD2 1 1 495 1 1 1 1 33 PRO HG3 A 33 . HG1 1 1 495 1 2 1 1 36 THR H A 36 . HN 1 1 496 1 1 1 1 33 PRO HG3 A 33 . HG1 1 1 496 1 2 1 1 41 TYR HE1 A 41 . HE2 1 1 497 1 1 1 1 34 ALA H A 34 . HN 1 1 497 1 2 1 1 34 ALA MB A 34 . HB* 1 1 498 1 1 1 1 34 ALA H A 34 . HN 1 1 498 1 2 1 1 35 ASN H A 35 . HN 1 1 499 1 1 1 1 34 ALA H A 34 . HN 1 1 499 1 2 1 1 35 ASN HB2 A 35 . HB2 1 1 500 1 1 1 1 34 ALA H A 34 . HN 1 1 500 1 2 1 1 35 ASN QD A 35 . HD2* 1 1 501 1 1 1 1 34 ALA H A 34 . HN 1 1 501 1 2 1 1 36 THR H A 36 . HN 1 1 502 1 1 1 1 34 ALA HA A 34 . HA 1 1 502 1 2 1 1 35 ASN H A 35 . HN 1 1 503 1 1 1 1 34 ALA HA A 34 . HA 1 1 503 1 2 1 1 36 THR H A 36 . HN 1 1 504 1 1 1 1 34 ALA MB A 34 . HB* 1 1 504 1 2 1 1 35 ASN H A 35 . HN 1 1 505 1 1 1 1 34 ALA MB A 34 . HB* 1 1 505 1 2 1 1 35 ASN HB2 A 35 . HB2 1 1 506 1 1 1 1 34 ALA MB A 34 . HB* 1 1 506 1 2 1 1 35 ASN HB3 A 35 . HB1 1 1 507 1 1 1 1 34 ALA MB A 34 . HB* 1 1 507 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 508 1 1 1 1 34 ALA MB A 34 . HB* 1 1 508 1 2 1 1 35 ASN QD A 35 . HD2* 1 1 509 1 1 1 1 34 ALA MB A 34 . HB* 1 1 509 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1 510 1 1 1 1 34 ALA MB A 34 . HB* 1 1 510 1 2 1 1 36 THR H A 36 . HN 1 1 511 1 1 1 1 35 ASN H A 35 . HN 1 1 511 1 2 1 1 35 ASN HB2 A 35 . HB2 1 1 512 1 1 1 1 35 ASN H A 35 . HN 1 1 512 1 2 1 1 35 ASN QD A 35 . HD2* 1 1 513 1 1 1 1 35 ASN H A 35 . HN 1 1 513 1 2 1 1 36 THR H A 36 . HN 1 1 514 1 1 1 1 35 ASN H A 35 . HN 1 1 514 1 2 1 1 36 THR HB A 36 . HB 1 1 515 1 1 1 1 35 ASN HA A 35 . HA 1 1 515 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1 516 1 1 1 1 35 ASN HB2 A 35 . HB2 1 1 516 1 2 1 1 35 ASN QD A 35 . HD2* 1 1 517 1 1 1 1 35 ASN HB2 A 35 . HB2 1 1 517 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1 518 1 1 1 1 35 ASN HB2 A 35 . HB2 1 1 518 1 2 1 1 36 THR H A 36 . HN 1 1 519 1 1 1 1 35 ASN HB2 A 35 . HB2 1 1 519 1 2 1 1 36 THR MG A 36 . HG2* 1 1 520 1 1 1 1 36 THR H A 36 . HN 1 1 520 1 2 1 1 36 THR HB A 36 . HB 1 1 521 1 1 1 1 36 THR H A 36 . HN 1 1 521 1 2 1 1 37 SER H A 37 . HN 1 1 522 1 1 1 1 36 THR HB A 36 . HB 1 1 522 1 2 1 1 37 SER H A 37 . HN 1 1 523 1 1 1 1 36 THR MG A 36 . HG2* 1 1 523 1 2 1 1 37 SER H A 37 . HN 1 1 524 1 1 1 1 36 THR MG A 36 . HG2* 1 1 524 1 2 1 1 40 ALA H A 40 . HN 1 1 525 1 1 1 1 36 THR MG A 36 . HG2* 1 1 525 1 2 1 1 41 TYR H A 41 . HN 1 1 526 1 1 1 1 36 THR MG A 36 . HG2* 1 1 526 1 2 1 1 41 TYR HD2 A 41 . HD2 1 1 527 1 1 1 1 36 THR MG A 36 . HG2* 1 1 527 1 2 1 1 41 TYR HE1 A 41 . HE2 1 1 528 1 1 1 1 36 THR MG A 36 . HG2* 1 1 528 1 2 1 1 42 ILE H A 42 . HN 1 1 529 1 1 1 1 37 SER H A 37 . HN 1 1 529 1 2 1 1 37 SER HB2 A 37 . HB2 1 1 530 1 1 1 1 37 SER H A 37 . HN 1 1 530 1 2 1 1 37 SER QB A 37 . HB* 1 1 531 1 1 1 1 37 SER H A 37 . HN 1 1 531 1 2 1 1 37 SER HB3 A 37 . HB1 1 1 532 1 1 1 1 37 SER H A 37 . HN 1 1 532 1 2 1 1 40 ALA H A 40 . HN 1 1 533 1 1 1 1 37 SER H A 37 . HN 1 1 533 1 2 1 1 40 ALA MB A 40 . HB* 1 1 534 1 1 1 1 37 SER H A 37 . HN 1 1 534 1 2 1 1 41 TYR H A 41 . HN 1 1 535 1 1 1 1 37 SER QB A 37 . HB* 1 1 535 1 2 1 1 39 SER H A 39 . HN 1 1 536 1 1 1 1 38 MET HA A 38 . HA 1 1 536 1 2 1 1 42 ILE H A 42 . HN 1 1 537 1 1 1 1 38 MET HA A 38 . HA 1 1 537 1 2 1 1 42 ILE MD A 42 . HD1* 1 1 538 1 1 1 1 38 MET HA A 38 . HA 1 1 538 1 2 1 1 42 ILE HG12 A 42 . HG12 1 1 539 1 1 1 1 38 MET HB2 A 38 . HB2 1 1 539 1 2 1 1 39 SER H A 39 . HN 1 1 540 1 1 1 1 38 MET HB3 A 38 . HB1 1 1 540 1 2 1 1 39 SER H A 39 . HN 1 1 541 1 1 1 1 38 MET HB3 A 38 . HB1 1 1 541 1 2 1 1 41 TYR H A 41 . HN 1 1 542 1 1 1 1 38 MET HB3 A 38 . HB1 1 1 542 1 2 1 1 42 ILE H A 42 . HN 1 1 543 1 1 1 1 38 MET HB3 A 38 . HB1 1 1 543 1 2 1 1 42 ILE MD A 42 . HD1* 1 1 544 1 1 1 1 38 MET HB3 A 38 . HB1 1 1 544 1 2 1 1 42 ILE HG13 A 42 . HG11 1 1 545 1 1 1 1 39 SER H A 39 . HN 1 1 545 1 2 1 1 39 SER QB A 39 . HB* 1 1 546 1 1 1 1 39 SER H A 39 . HN 1 1 546 1 2 1 1 40 ALA H A 40 . HN 1 1 547 1 1 1 1 39 SER H A 39 . HN 1 1 547 1 2 1 1 40 ALA MB A 40 . HB* 1 1 548 1 1 1 1 39 SER H A 39 . HN 1 1 548 1 2 1 1 41 TYR H A 41 . HN 1 1 549 1 1 1 1 39 SER H A 39 . HN 1 1 549 1 2 1 1 41 TYR HB2 A 41 . HB2 1 1 550 1 1 1 1 39 SER H A 39 . HN 1 1 550 1 2 1 1 41 TYR HB3 A 41 . HB1 1 1 551 1 1 1 1 39 SER H A 39 . HN 1 1 551 1 2 1 1 42 ILE HB A 42 . HB 1 1 552 1 1 1 1 39 SER HA A 39 . HA 1 1 552 1 2 1 1 43 ARG H A 43 . HN 1 1 553 1 1 1 1 39 SER HA A 39 . HA 1 1 553 1 2 2 1 18 VAL MG1 A 218 . HG1* 1 1 554 1 1 1 1 39 SER HA A 39 . HA 1 1 554 1 2 2 1 18 VAL QG A 218 . HG* 1 1 555 1 1 1 1 39 SER HA A 39 . HA 1 1 555 1 2 2 1 18 VAL MG2 A 218 . HG2* 1 1 556 1 1 1 1 39 SER QB A 39 . HB* 1 1 556 1 2 1 1 40 ALA H A 40 . HN 1 1 557 1 1 1 1 39 SER QB A 39 . HB* 1 1 557 1 2 1 1 40 ALA MB A 40 . HB* 1 1 558 1 1 1 1 39 SER QB A 39 . HB* 1 1 558 1 2 1 1 42 ILE HB A 42 . HB 1 1 559 1 1 1 1 39 SER QB A 39 . HB* 1 1 559 1 2 2 1 18 VAL QG A 218 . HG* 1 1 560 1 1 1 1 39 SER QB A 39 . HB* 1 1 560 1 2 2 1 19 ARG H A 219 . HN 1 1 561 1 1 1 1 39 SER HB2 A 39 . HB2 1 1 561 1 2 1 1 40 ALA H A 40 . HN 1 1 562 1 1 1 1 39 SER HB3 A 39 . HB1 1 1 562 1 2 1 1 40 ALA H A 40 . HN 1 1 563 1 1 1 1 40 ALA H A 40 . HN 1 1 563 1 2 1 1 40 ALA MB A 40 . HB* 1 1 564 1 1 1 1 40 ALA H A 40 . HN 1 1 564 1 2 1 1 41 TYR H A 41 . HN 1 1 565 1 1 1 1 40 ALA H A 40 . HN 1 1 565 1 2 1 1 42 ILE H A 42 . HN 1 1 566 1 1 1 1 40 ALA HA A 40 . HA 1 1 566 1 2 1 1 43 ARG H A 43 . HN 1 1 567 1 1 1 1 40 ALA HA A 40 . HA 1 1 567 1 2 1 1 43 ARG HB3 A 43 . HB1 1 1 568 1 1 1 1 40 ALA HA A 40 . HA 1 1 568 1 2 2 1 18 VAL QG A 218 . HG* 1 1 569 1 1 1 1 40 ALA MB A 40 . HB* 1 1 569 1 2 1 1 41 TYR H A 41 . HN 1 1 570 1 1 1 1 40 ALA MB A 40 . HB* 1 1 570 1 2 1 1 42 ILE H A 42 . HN 1 1 571 1 1 1 1 41 TYR H A 41 . HN 1 1 571 1 2 1 1 41 TYR HB2 A 41 . HB2 1 1 572 1 1 1 1 41 TYR H A 41 . HN 1 1 572 1 2 1 1 41 TYR HD2 A 41 . HD2 1 1 573 1 1 1 1 41 TYR H A 41 . HN 1 1 573 1 2 1 1 42 ILE H A 42 . HN 1 1 574 1 1 1 1 41 TYR H A 41 . HN 1 1 574 1 2 1 1 42 ILE HB A 42 . HB 1 1 575 1 1 1 1 41 TYR H A 41 . HN 1 1 575 1 2 1 1 42 ILE HG12 A 42 . HG12 1 1 576 1 1 1 1 41 TYR H A 41 . HN 1 1 576 1 2 1 1 43 ARG HB3 A 43 . HB1 1 1 577 1 1 1 1 41 TYR HA A 41 . HA 1 1 577 1 2 1 1 41 TYR HD1 A 41 . HD1 1 1 578 1 1 1 1 41 TYR HA A 41 . HA 1 1 578 1 2 1 1 41 TYR HD2 A 41 . HD2 1 1 579 1 1 1 1 41 TYR HA A 41 . HA 1 1 579 1 2 1 1 41 TYR HE1 A 41 . HE2 1 1 580 1 1 1 1 41 TYR HA A 41 . HA 1 1 580 1 2 1 1 41 TYR HE2 A 41 . HE1 1 1 581 1 1 1 1 41 TYR HA A 41 . HA 1 1 581 1 2 1 1 43 ARG H A 43 . HN 1 1 582 1 1 1 1 41 TYR HA A 41 . HA 1 1 582 1 2 1 1 44 ARG H A 44 . HN 1 1 583 1 1 1 1 41 TYR HA A 41 . HA 1 1 583 1 2 1 1 44 ARG QB A 44 . HB* 1 1 584 1 1 1 1 41 TYR HA A 41 . HA 1 1 584 1 2 1 1 44 ARG QD A 44 . HD* 1 1 585 1 1 1 1 41 TYR HB2 A 41 . HB2 1 1 585 1 2 1 1 41 TYR HD2 A 41 . HD2 1 1 586 1 1 1 1 41 TYR HB3 A 41 . HB1 1 1 586 1 2 1 1 41 TYR HD1 A 41 . HD1 1 1 587 1 1 1 1 41 TYR HB3 A 41 . HB1 1 1 587 1 2 1 1 42 ILE H A 42 . HN 1 1 588 1 1 1 1 41 TYR HB3 A 41 . HB1 1 1 588 1 2 1 1 43 ARG H A 43 . HN 1 1 589 1 1 1 1 41 TYR HB3 A 41 . HB1 1 1 589 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 590 1 1 1 1 41 TYR HD1 A 41 . HD1 1 1 590 1 2 1 1 42 ILE H A 42 . HN 1 1 591 1 1 1 1 41 TYR HD1 A 41 . HD1 1 1 591 1 2 1 1 42 ILE HA A 42 . HA 1 1 592 1 1 1 1 41 TYR HD1 A 41 . HD1 1 1 592 1 2 1 1 42 ILE HG12 A 42 . HG12 1 1 593 1 1 1 1 41 TYR HD1 A 41 . HD1 1 1 593 1 2 1 1 44 ARG HG2 A 44 . HG2 1 1 594 1 1 1 1 41 TYR HD1 A 41 . HD1 1 1 594 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 595 1 1 1 1 41 TYR HE2 A 41 . HE1 1 1 595 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 596 1 1 1 1 41 TYR HE2 A 41 . HE1 1 1 596 1 2 1 1 45 ILE MG A 45 . HG2* 1 1 597 1 1 1 1 41 TYR HE2 A 41 . HE1 1 1 597 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 598 1 1 1 1 42 ILE H A 42 . HN 1 1 598 1 2 1 1 42 ILE HB A 42 . HB 1 1 599 1 1 1 1 42 ILE H A 42 . HN 1 1 599 1 2 1 1 42 ILE MD A 42 . HD1* 1 1 600 1 1 1 1 42 ILE H A 42 . HN 1 1 600 1 2 1 1 42 ILE HG12 A 42 . HG12 1 1 601 1 1 1 1 42 ILE H A 42 . HN 1 1 601 1 2 1 1 42 ILE HG13 A 42 . HG11 1 1 602 1 1 1 1 42 ILE H A 42 . HN 1 1 602 1 2 1 1 42 ILE MG A 42 . HG2* 1 1 603 1 1 1 1 42 ILE H A 42 . HN 1 1 603 1 2 1 1 43 ARG H A 43 . HN 1 1 604 1 1 1 1 42 ILE H A 42 . HN 1 1 604 1 2 1 1 44 ARG H A 44 . HN 1 1 605 1 1 1 1 42 ILE HA A 42 . HA 1 1 605 1 2 1 1 42 ILE MD A 42 . HD1* 1 1 606 1 1 1 1 42 ILE HA A 42 . HA 1 1 606 1 2 1 1 44 ARG HG2 A 44 . HG2 1 1 607 1 1 1 1 42 ILE HA A 42 . HA 1 1 607 1 2 1 1 45 ILE H A 45 . HN 1 1 608 1 1 1 1 42 ILE HA A 42 . HA 1 1 608 1 2 1 1 45 ILE HB A 45 . HB 1 1 609 1 1 1 1 42 ILE HA A 42 . HA 1 1 609 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 610 1 1 1 1 42 ILE HA A 42 . HA 1 1 610 1 2 1 1 45 ILE HG12 A 45 . HG12 1 1 611 1 1 1 1 42 ILE HA A 42 . HA 1 1 611 1 2 1 1 45 ILE QG A 45 . HG1* 1 1 612 1 1 1 1 42 ILE HA A 42 . HA 1 1 612 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1 613 1 1 1 1 42 ILE HA A 42 . HA 1 1 613 1 2 1 1 45 ILE MG A 45 . HG2* 1 1 614 1 1 1 1 42 ILE HA A 42 . HA 1 1 614 1 2 2 1 46 ILE MD A 246 . HD1* 1 1 615 1 1 1 1 42 ILE HA A 42 . HA 1 1 615 1 2 2 1 46 ILE MG A 246 . HG2* 1 1 616 1 1 1 1 42 ILE HB A 42 . HB 1 1 616 1 2 1 1 42 ILE MD A 42 . HD1* 1 1 617 1 1 1 1 42 ILE HB A 42 . HB 1 1 617 1 2 1 1 43 ARG H A 43 . HN 1 1 618 1 1 1 1 42 ILE HB A 42 . HB 1 1 618 1 2 2 1 18 VAL QG A 218 . HG* 1 1 619 1 1 1 1 42 ILE MD A 42 . HD1* 1 1 619 1 2 1 1 43 ARG H A 43 . HN 1 1 620 1 1 1 1 42 ILE MD A 42 . HD1* 1 1 620 1 2 2 1 46 ILE MD A 246 . HD1* 1 1 621 1 1 1 1 42 ILE HG12 A 42 . HG12 1 1 621 1 2 2 1 46 ILE MG A 246 . HG2* 1 1 622 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1 622 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 623 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1 623 1 2 2 1 18 VAL QG A 218 . HG* 1 1 624 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1 624 1 2 2 1 46 ILE MD A 246 . HD1* 1 1 625 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1 625 1 2 2 1 46 ILE MG A 246 . HG2* 1 1 626 1 1 1 1 42 ILE MG A 42 . HG2* 1 1 626 1 2 1 1 43 ARG H A 43 . HN 1 1 627 1 1 1 1 42 ILE MG A 42 . HG2* 1 1 627 1 2 1 1 43 ARG HA A 43 . HA 1 1 628 1 1 1 1 42 ILE MG A 42 . HG2* 1 1 628 1 2 1 1 45 ILE H A 45 . HN 1 1 629 1 1 1 1 42 ILE MG A 42 . HG2* 1 1 629 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 630 1 1 1 1 42 ILE MG A 42 . HG2* 1 1 630 1 2 1 1 45 ILE MG A 45 . HG2* 1 1 631 1 1 1 1 42 ILE MG A 42 . HG2* 1 1 631 1 2 1 1 46 ILE H A 46 . HN 1 1 632 1 1 1 1 42 ILE MG A 42 . HG2* 1 1 632 1 2 2 1 46 ILE HB A 246 . HB 1 1 633 1 1 1 1 43 ARG H A 43 . HN 1 1 633 1 2 1 1 43 ARG HB2 A 43 . HB2 1 1 634 1 1 1 1 43 ARG H A 43 . HN 1 1 634 1 2 1 1 43 ARG HB3 A 43 . HB1 1 1 635 1 1 1 1 43 ARG H A 43 . HN 1 1 635 1 2 1 1 44 ARG H A 44 . HN 1 1 636 1 1 1 1 43 ARG H A 43 . HN 1 1 636 1 2 1 1 44 ARG HA A 44 . HA 1 1 637 1 1 1 1 43 ARG H A 43 . HN 1 1 637 1 2 1 1 44 ARG QD A 44 . HD* 1 1 638 1 1 1 1 43 ARG H A 43 . HN 1 1 638 1 2 1 1 45 ILE QG A 45 . HG1* 1 1 639 1 1 1 1 43 ARG H A 43 . HN 1 1 639 1 2 1 1 46 ILE MD A 46 . HD1* 1 1 640 1 1 1 1 43 ARG H A 43 . HN 1 1 640 1 2 2 1 18 VAL QG A 218 . HG* 1 1 641 1 1 1 1 43 ARG HA A 43 . HA 1 1 641 1 2 1 1 45 ILE H A 45 . HN 1 1 642 1 1 1 1 43 ARG HA A 43 . HA 1 1 642 1 2 1 1 46 ILE H A 46 . HN 1 1 643 1 1 1 1 43 ARG HA A 43 . HA 1 1 643 1 2 1 1 46 ILE MD A 46 . HD1* 1 1 644 1 1 1 1 43 ARG HA A 43 . HA 1 1 644 1 2 1 1 46 ILE QG A 46 . HG1* 1 1 645 1 1 1 1 43 ARG HA A 43 . HA 1 1 645 1 2 1 1 47 LEU H A 47 . HN 1 1 646 1 1 1 1 43 ARG HA A 43 . HA 1 1 646 1 2 2 1 18 VAL QG A 218 . HG* 1 1 647 1 1 1 1 43 ARG HB3 A 43 . HB1 1 1 647 1 2 1 1 44 ARG H A 44 . HN 1 1 648 1 1 1 1 43 ARG HB3 A 43 . HB1 1 1 648 1 2 1 1 46 ILE MD A 46 . HD1* 1 1 649 1 1 1 1 43 ARG HB3 A 43 . HB1 1 1 649 1 2 2 1 18 VAL QG A 218 . HG* 1 1 650 1 1 1 1 43 ARG QG A 43 . HG* 1 1 650 1 2 2 1 21 TYR HD1 A 221 . HD1 1 1 651 1 1 1 1 43 ARG QG A 43 . HG* 1 1 651 1 2 2 1 21 TYR HE1 A 221 . HE1 1 1 652 1 1 1 1 43 ARG HG2 A 43 . HG2 1 1 652 1 2 2 1 21 TYR HD1 A 221 . HD1 1 1 653 1 1 1 1 43 ARG HG3 A 43 . HG1 1 1 653 1 2 2 1 21 TYR HD1 A 221 . HD1 1 1 654 1 1 1 1 44 ARG H A 44 . HN 1 1 654 1 2 1 1 44 ARG HB2 A 44 . HB2 1 1 655 1 1 1 1 44 ARG H A 44 . HN 1 1 655 1 2 1 1 44 ARG QB A 44 . HB* 1 1 656 1 1 1 1 44 ARG H A 44 . HN 1 1 656 1 2 1 1 44 ARG HB3 A 44 . HB1 1 1 657 1 1 1 1 44 ARG H A 44 . HN 1 1 657 1 2 1 1 44 ARG QD A 44 . HD* 1 1 658 1 1 1 1 44 ARG HA A 44 . HA 1 1 658 1 2 1 1 44 ARG QD A 44 . HD* 1 1 659 1 1 1 1 44 ARG HA A 44 . HA 1 1 659 1 2 1 1 44 ARG HG2 A 44 . HG2 1 1 660 1 1 1 1 44 ARG HA A 44 . HA 1 1 660 1 2 1 1 46 ILE H A 46 . HN 1 1 661 1 1 1 1 44 ARG HA A 44 . HA 1 1 661 1 2 1 1 47 LEU H A 47 . HN 1 1 662 1 1 1 1 44 ARG HA A 44 . HA 1 1 662 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 663 1 1 1 1 44 ARG HA A 44 . HA 1 1 663 1 2 1 1 47 LEU HB3 A 47 . HB1 1 1 664 1 1 1 1 44 ARG HA A 44 . HA 1 1 664 1 2 1 1 48 ASN H A 48 . HN 1 1 665 1 1 1 1 44 ARG QB A 44 . HB* 1 1 665 1 2 1 1 44 ARG QD A 44 . HD* 1 1 666 1 1 1 1 44 ARG QB A 44 . HB* 1 1 666 1 2 1 1 48 ASN QD A 48 . HD2* 1 1 667 1 1 1 1 44 ARG QD A 44 . HD* 1 1 667 1 2 1 1 45 ILE H A 45 . HN 1 1 668 1 1 1 1 44 ARG QD A 44 . HD* 1 1 668 1 2 1 1 48 ASN QD A 48 . HD2* 1 1 669 1 1 1 1 44 ARG HG2 A 44 . HG2 1 1 669 1 2 1 1 45 ILE H A 45 . HN 1 1 670 1 1 1 1 44 ARG HG2 A 44 . HG2 1 1 670 1 2 1 1 46 ILE H A 46 . HN 1 1 671 1 1 1 1 44 ARG HG2 A 44 . HG2 1 1 671 1 2 1 1 47 LEU H A 47 . HN 1 1 672 1 1 1 1 44 ARG HG3 A 44 . HG1 1 1 672 1 2 1 1 47 LEU H A 47 . HN 1 1 673 1 1 1 1 44 ARG HG3 A 44 . HG1 1 1 673 1 2 1 1 48 ASN H A 48 . HN 1 1 674 1 1 1 1 44 ARG HG3 A 44 . HG1 1 1 674 1 2 1 1 48 ASN HD21 A 48 . HD21 1 1 675 1 1 1 1 44 ARG HG3 A 44 . HG1 1 1 675 1 2 1 1 48 ASN HD22 A 48 . HD22 1 1 676 1 1 1 1 45 ILE H A 45 . HN 1 1 676 1 2 1 1 45 ILE HB A 45 . HB 1 1 677 1 1 1 1 45 ILE H A 45 . HN 1 1 677 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 678 1 1 1 1 45 ILE H A 45 . HN 1 1 678 1 2 1 1 45 ILE HG12 A 45 . HG12 1 1 679 1 1 1 1 45 ILE H A 45 . HN 1 1 679 1 2 1 1 45 ILE QG A 45 . HG1* 1 1 680 1 1 1 1 45 ILE H A 45 . HN 1 1 680 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1 681 1 1 1 1 45 ILE H A 45 . HN 1 1 681 1 2 1 1 45 ILE MG A 45 . HG2* 1 1 682 1 1 1 1 45 ILE H A 45 . HN 1 1 682 1 2 1 1 46 ILE H A 46 . HN 1 1 683 1 1 1 1 45 ILE H A 45 . HN 1 1 683 1 2 1 1 47 LEU H A 47 . HN 1 1 684 1 1 1 1 45 ILE H A 45 . HN 1 1 684 1 2 1 1 48 ASN H A 48 . HN 1 1 685 1 1 1 1 45 ILE H A 45 . HN 1 1 685 1 2 1 1 48 ASN QD A 48 . HD2* 1 1 686 1 1 1 1 45 ILE HA A 45 . HA 1 1 686 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 687 1 1 1 1 45 ILE HA A 45 . HA 1 1 687 1 2 1 1 45 ILE HG12 A 45 . HG12 1 1 688 1 1 1 1 45 ILE HA A 45 . HA 1 1 688 1 2 1 1 45 ILE QG A 45 . HG1* 1 1 689 1 1 1 1 45 ILE HA A 45 . HA 1 1 689 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1 690 1 1 1 1 45 ILE HA A 45 . HA 1 1 690 1 2 1 1 45 ILE MG A 45 . HG2* 1 1 691 1 1 1 1 45 ILE HA A 45 . HA 1 1 691 1 2 1 1 48 ASN H A 48 . HN 1 1 692 1 1 1 1 45 ILE HA A 45 . HA 1 1 692 1 2 1 1 48 ASN HB2 A 48 . HB2 1 1 693 1 1 1 1 45 ILE HA A 45 . HA 1 1 693 1 2 1 1 48 ASN HD21 A 48 . HD21 1 1 694 1 1 1 1 45 ILE HA A 45 . HA 1 1 694 1 2 1 1 48 ASN QD A 48 . HD2* 1 1 695 1 1 1 1 45 ILE HA A 45 . HA 1 1 695 1 2 1 1 48 ASN HD22 A 48 . HD22 1 1 696 1 1 1 1 45 ILE HA A 45 . HA 1 1 696 1 2 2 1 46 ILE MG A 246 . HG2* 1 1 697 1 1 1 1 45 ILE HB A 45 . HB 1 1 697 1 2 1 1 45 ILE MD A 45 . HD1* 1 1 698 1 1 1 1 45 ILE HB A 45 . HB 1 1 698 1 2 1 1 46 ILE H A 46 . HN 1 1 699 1 1 1 1 45 ILE HB A 45 . HB 1 1 699 1 2 2 1 46 ILE HA A 246 . HA 1 1 700 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 700 1 2 1 1 45 ILE MG A 45 . HG2* 1 1 701 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 701 1 2 1 1 46 ILE H A 46 . HN 1 1 702 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 702 1 2 1 1 46 ILE QG A 46 . HG1* 1 1 703 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 703 1 2 2 1 46 ILE HA A 246 . HA 1 1 704 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 704 1 2 2 1 46 ILE HB A 246 . HB 1 1 705 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 705 1 2 2 1 46 ILE QG A 246 . HG1* 1 1 706 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 706 1 2 2 1 46 ILE MG A 246 . HG2* 1 1 707 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 707 1 2 2 1 49 HIS HB2 A 249 . HB2 1 1 708 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 708 1 2 2 1 49 HIS HB3 A 249 . HB1 1 1 709 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 709 1 2 2 1 49 HIS HD2 A 249 . HD2 1 1 710 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 710 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 711 1 1 1 1 45 ILE MD A 45 . HD1* 1 1 711 1 2 2 1 50 LEU MD2 A 250 . HD2* 1 1 712 1 1 1 1 45 ILE QG A 45 . HG1* 1 1 712 1 2 1 1 46 ILE H A 46 . HN 1 1 713 1 1 1 1 45 ILE QG A 45 . HG1* 1 1 713 1 2 1 1 46 ILE QG A 46 . HG1* 1 1 714 1 1 1 1 45 ILE HG12 A 45 . HG12 1 1 714 1 2 1 1 46 ILE H A 46 . HN 1 1 715 1 1 1 1 45 ILE HG13 A 45 . HG11 1 1 715 1 2 1 1 46 ILE H A 46 . HN 1 1 716 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 716 1 2 1 1 46 ILE H A 46 . HN 1 1 717 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 717 1 2 1 1 46 ILE QG A 46 . HG1* 1 1 718 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 718 1 2 1 1 47 LEU H A 47 . HN 1 1 719 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 719 1 2 1 1 48 ASN H A 48 . HN 1 1 720 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 720 1 2 1 1 48 ASN QD A 48 . HD2* 1 1 721 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 721 1 2 1 1 49 HIS H A 49 . HN 1 1 722 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 722 1 2 2 1 46 ILE H A 246 . HN 1 1 723 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 723 1 2 2 1 46 ILE HA A 246 . HA 1 1 724 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 724 1 2 2 1 46 ILE QG A 246 . HG1* 1 1 725 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 725 1 2 2 1 46 ILE MG A 246 . HG2* 1 1 726 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 726 1 2 2 1 47 LEU H A 247 . HN 1 1 727 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 727 1 2 2 1 49 HIS H A 249 . HN 1 1 728 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 728 1 2 2 1 49 HIS HB2 A 249 . HB2 1 1 729 1 1 1 1 45 ILE MG A 45 . HG2* 1 1 729 1 2 2 1 49 HIS HB3 A 249 . HB1 1 1 730 1 1 1 1 46 ILE H A 46 . HN 1 1 730 1 2 1 1 46 ILE HB A 46 . HB 1 1 731 1 1 1 1 46 ILE H A 46 . HN 1 1 731 1 2 1 1 46 ILE MD A 46 . HD1* 1 1 732 1 1 1 1 46 ILE H A 46 . HN 1 1 732 1 2 1 1 46 ILE QG A 46 . HG1* 1 1 733 1 1 1 1 46 ILE H A 46 . HN 1 1 733 1 2 1 1 46 ILE MG A 46 . HG2* 1 1 734 1 1 1 1 46 ILE H A 46 . HN 1 1 734 1 2 1 1 47 LEU H A 47 . HN 1 1 735 1 1 1 1 46 ILE H A 46 . HN 1 1 735 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 736 1 1 1 1 46 ILE H A 46 . HN 1 1 736 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 737 1 1 1 1 46 ILE H A 46 . HN 1 1 737 1 2 2 1 46 ILE MG A 246 . HG2* 1 1 738 1 1 1 1 46 ILE HA A 46 . HA 1 1 738 1 2 1 1 46 ILE MD A 46 . HD1* 1 1 739 1 1 1 1 46 ILE HA A 46 . HA 1 1 739 1 2 2 1 45 ILE HB A 245 . HB 1 1 740 1 1 1 1 46 ILE HA A 46 . HA 1 1 740 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 741 1 1 1 1 46 ILE HA A 46 . HA 1 1 741 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 742 1 1 1 1 46 ILE HB A 46 . HB 1 1 742 1 2 1 1 46 ILE MD A 46 . HD1* 1 1 743 1 1 1 1 46 ILE HB A 46 . HB 1 1 743 1 2 1 1 47 LEU H A 47 . HN 1 1 744 1 1 1 1 46 ILE HB A 46 . HB 1 1 744 1 2 2 1 42 ILE MG A 242 . HG2* 1 1 745 1 1 1 1 46 ILE HB A 46 . HB 1 1 745 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 746 1 1 1 1 46 ILE MD A 46 . HD1* 1 1 746 1 2 1 1 47 LEU H A 47 . HN 1 1 747 1 1 1 1 46 ILE MD A 46 . HD1* 1 1 747 1 2 2 1 42 ILE HA A 242 . HA 1 1 748 1 1 1 1 46 ILE MD A 46 . HD1* 1 1 748 1 2 2 1 42 ILE MD A 242 . HD1* 1 1 749 1 1 1 1 46 ILE MD A 46 . HD1* 1 1 749 1 2 2 1 42 ILE HG13 A 242 . HG11 1 1 750 1 1 1 1 46 ILE QG A 46 . HG1* 1 1 750 1 2 1 1 46 ILE MG A 46 . HG2* 1 1 751 1 1 1 1 46 ILE QG A 46 . HG1* 1 1 751 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 752 1 1 1 1 46 ILE QG A 46 . HG1* 1 1 752 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 753 1 1 1 1 46 ILE HG12 A 46 . HG12 1 1 753 1 2 1 1 47 LEU H A 47 . HN 1 1 754 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1 754 1 2 1 1 47 LEU H A 47 . HN 1 1 755 1 1 1 1 46 ILE MG A 46 . HG2* 1 1 755 1 2 1 1 47 LEU H A 47 . HN 1 1 756 1 1 1 1 46 ILE MG A 46 . HG2* 1 1 756 1 2 2 1 42 ILE HA A 242 . HA 1 1 757 1 1 1 1 46 ILE MG A 46 . HG2* 1 1 757 1 2 2 1 42 ILE HG12 A 242 . HG12 1 1 758 1 1 1 1 46 ILE MG A 46 . HG2* 1 1 758 1 2 2 1 42 ILE HG13 A 242 . HG11 1 1 759 1 1 1 1 46 ILE MG A 46 . HG2* 1 1 759 1 2 2 1 45 ILE HA A 245 . HA 1 1 760 1 1 1 1 46 ILE MG A 46 . HG2* 1 1 760 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 761 1 1 1 1 46 ILE MG A 46 . HG2* 1 1 761 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 762 1 1 1 1 46 ILE MG A 46 . HG2* 1 1 762 1 2 2 1 46 ILE H A 246 . HN 1 1 763 1 1 1 1 47 LEU H A 47 . HN 1 1 763 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 764 1 1 1 1 47 LEU H A 47 . HN 1 1 764 1 2 1 1 47 LEU MD2 A 47 . HD2* 1 1 765 1 1 1 1 47 LEU H A 47 . HN 1 1 765 1 2 1 1 47 LEU HG A 47 . HG 1 1 766 1 1 1 1 47 LEU H A 47 . HN 1 1 766 1 2 1 1 48 ASN H A 48 . HN 1 1 767 1 1 1 1 47 LEU H A 47 . HN 1 1 767 1 2 1 1 49 HIS H A 49 . HN 1 1 768 1 1 1 1 47 LEU H A 47 . HN 1 1 768 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 769 1 1 1 1 47 LEU HA A 47 . HA 1 1 769 1 2 1 1 47 LEU MD1 A 47 . HD1* 1 1 770 1 1 1 1 47 LEU HA A 47 . HA 1 1 770 1 2 1 1 47 LEU MD2 A 47 . HD2* 1 1 771 1 1 1 1 47 LEU HA A 47 . HA 1 1 771 1 2 1 1 50 LEU H A 50 . HN 1 1 772 1 1 1 1 47 LEU HA A 47 . HA 1 1 772 1 2 1 1 50 LEU HB2 A 50 . HB2 1 1 773 1 1 1 1 47 LEU HA A 47 . HA 1 1 773 1 2 1 1 51 GLU H A 51 . HN 1 1 774 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 774 1 2 1 1 47 LEU MD1 A 47 . HD1* 1 1 775 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 775 1 2 1 1 47 LEU MD2 A 47 . HD2* 1 1 776 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 776 1 2 1 1 48 ASN H A 48 . HN 1 1 777 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 777 1 2 2 1 21 TYR HD1 A 221 . HD1 1 1 778 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 778 1 2 2 1 21 TYR HE1 A 221 . HE1 1 1 779 1 1 1 1 47 LEU HB3 A 47 . HB1 1 1 779 1 2 1 1 47 LEU MD2 A 47 . HD2* 1 1 780 1 1 1 1 47 LEU HB3 A 47 . HB1 1 1 780 1 2 1 1 48 ASN H A 48 . HN 1 1 781 1 1 1 1 47 LEU MD1 A 47 . HD1* 1 1 781 1 2 2 1 21 TYR H A 221 . HN 1 1 782 1 1 1 1 47 LEU MD1 A 47 . HD1* 1 1 782 1 2 2 1 21 TYR HD1 A 221 . HD1 1 1 783 1 1 1 1 47 LEU MD1 A 47 . HD1* 1 1 783 1 2 2 1 21 TYR HE1 A 221 . HE1 1 1 784 1 1 1 1 47 LEU MD2 A 47 . HD2* 1 1 784 1 2 1 1 48 ASN H A 48 . HN 1 1 785 1 1 1 1 47 LEU MD2 A 47 . HD2* 1 1 785 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1 786 1 1 1 1 47 LEU MD2 A 47 . HD2* 1 1 786 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1 787 1 1 1 1 47 LEU MD2 A 47 . HD2* 1 1 787 1 2 2 1 21 TYR HE1 A 221 . HE1 1 1 788 1 1 1 1 47 LEU HG A 47 . HG 1 1 788 1 2 1 1 48 ASN H A 48 . HN 1 1 789 1 1 1 1 48 ASN H A 48 . HN 1 1 789 1 2 1 1 48 ASN HB2 A 48 . HB2 1 1 790 1 1 1 1 48 ASN H A 48 . HN 1 1 790 1 2 1 1 48 ASN HD21 A 48 . HD21 1 1 791 1 1 1 1 48 ASN H A 48 . HN 1 1 791 1 2 1 1 48 ASN HD22 A 48 . HD22 1 1 792 1 1 1 1 48 ASN H A 48 . HN 1 1 792 1 2 1 1 49 HIS H A 49 . HN 1 1 793 1 1 1 1 48 ASN H A 48 . HN 1 1 793 1 2 1 1 50 LEU H A 50 . HN 1 1 794 1 1 1 1 48 ASN HA A 48 . HA 1 1 794 1 2 1 1 48 ASN HD21 A 48 . HD21 1 1 795 1 1 1 1 48 ASN HA A 48 . HA 1 1 795 1 2 1 1 48 ASN QD A 48 . HD2* 1 1 796 1 1 1 1 48 ASN HA A 48 . HA 1 1 796 1 2 1 1 48 ASN HD22 A 48 . HD22 1 1 797 1 1 1 1 48 ASN HA A 48 . HA 1 1 797 1 2 1 1 51 GLU H A 51 . HN 1 1 798 1 1 1 1 48 ASN HB2 A 48 . HB2 1 1 798 1 2 1 1 48 ASN QD A 48 . HD2* 1 1 799 1 1 1 1 48 ASN HB2 A 48 . HB2 1 1 799 1 2 1 1 48 ASN HD22 A 48 . HD22 1 1 800 1 1 1 1 48 ASN HB2 A 48 . HB2 1 1 800 1 2 1 1 49 HIS H A 49 . HN 1 1 801 1 1 1 1 49 HIS H A 49 . HN 1 1 801 1 2 1 1 49 HIS HB2 A 49 . HB2 1 1 802 1 1 1 1 49 HIS H A 49 . HN 1 1 802 1 2 1 1 49 HIS HB3 A 49 . HB1 1 1 803 1 1 1 1 49 HIS H A 49 . HN 1 1 803 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1 804 1 1 1 1 49 HIS H A 49 . HN 1 1 804 1 2 1 1 50 LEU H A 50 . HN 1 1 805 1 1 1 1 49 HIS H A 49 . HN 1 1 805 1 2 1 1 50 LEU HB2 A 50 . HB2 1 1 806 1 1 1 1 49 HIS H A 49 . HN 1 1 806 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 807 1 1 1 1 49 HIS HA A 49 . HA 1 1 807 1 2 1 1 53 GLU H A 53 . HN 1 1 808 1 1 1 1 49 HIS HB2 A 49 . HB2 1 1 808 1 2 1 1 50 LEU H A 50 . HN 1 1 809 1 1 1 1 49 HIS HB2 A 49 . HB2 1 1 809 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 810 1 1 1 1 49 HIS HB2 A 49 . HB2 1 1 810 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 811 1 1 1 1 49 HIS HB3 A 49 . HB1 1 1 811 1 2 1 1 50 LEU H A 50 . HN 1 1 812 1 1 1 1 49 HIS HB3 A 49 . HB1 1 1 812 1 2 1 1 51 GLU H A 51 . HN 1 1 813 1 1 1 1 49 HIS HB3 A 49 . HB1 1 1 813 1 2 1 1 53 GLU H A 53 . HN 1 1 814 1 1 1 1 49 HIS HB3 A 49 . HB1 1 1 814 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 815 1 1 1 1 49 HIS HB3 A 49 . HB1 1 1 815 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 816 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1 816 1 2 1 1 50 LEU HA A 50 . HA 1 1 817 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1 817 1 2 1 1 50 LEU MD1 A 50 . HD1* 1 1 818 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1 818 1 2 1 1 50 LEU MD2 A 50 . HD2* 1 1 819 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1 819 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 820 1 1 1 1 50 LEU H A 50 . HN 1 1 820 1 2 1 1 50 LEU HB2 A 50 . HB2 1 1 821 1 1 1 1 50 LEU H A 50 . HN 1 1 821 1 2 1 1 50 LEU HB3 A 50 . HB1 1 1 822 1 1 1 1 50 LEU H A 50 . HN 1 1 822 1 2 1 1 50 LEU MD1 A 50 . HD1* 1 1 823 1 1 1 1 50 LEU H A 50 . HN 1 1 823 1 2 1 1 50 LEU MD2 A 50 . HD2* 1 1 824 1 1 1 1 50 LEU H A 50 . HN 1 1 824 1 2 1 1 51 GLU H A 51 . HN 1 1 825 1 1 1 1 50 LEU H A 50 . HN 1 1 825 1 2 1 1 52 ASP H A 52 . HN 1 1 826 1 1 1 1 50 LEU HA A 50 . HA 1 1 826 1 2 1 1 50 LEU MD1 A 50 . HD1* 1 1 827 1 1 1 1 50 LEU HA A 50 . HA 1 1 827 1 2 1 1 50 LEU MD2 A 50 . HD2* 1 1 828 1 1 1 1 50 LEU HA A 50 . HA 1 1 828 1 2 1 1 52 ASP H A 52 . HN 1 1 829 1 1 1 1 50 LEU HA A 50 . HA 1 1 829 1 2 1 1 53 GLU H A 53 . HN 1 1 830 1 1 1 1 50 LEU HA A 50 . HA 1 1 830 1 2 1 1 53 GLU HB3 A 53 . HB1 1 1 831 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1 831 1 2 1 1 50 LEU MD2 A 50 . HD2* 1 1 832 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1 832 1 2 1 1 51 GLU H A 51 . HN 1 1 833 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1 833 1 2 1 1 52 ASP H A 52 . HN 1 1 834 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1 834 1 2 1 1 53 GLU H A 53 . HN 1 1 835 1 1 1 1 50 LEU HB3 A 50 . HB1 1 1 835 1 2 1 1 51 GLU H A 51 . HN 1 1 836 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 836 1 2 1 1 51 GLU H A 51 . HN 1 1 837 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 837 1 2 1 1 53 GLU H A 53 . HN 1 1 838 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 838 1 2 2 1 27 ALA HA A 227 . HA 1 1 839 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 839 1 2 2 1 27 ALA MB A 227 . HB* 1 1 840 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 840 1 2 2 1 28 LEU H A 228 . HN 1 1 841 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 841 1 2 2 1 28 LEU QB A 228 . HB* 1 1 842 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 842 1 2 2 1 28 LEU HG A 228 . HG 1 1 843 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 843 1 2 2 1 31 ARG HD2 A 231 . HD2 1 1 844 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 844 1 2 2 1 31 ARG HD3 A 231 . HD1 1 1 845 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 845 1 2 2 1 41 TYR QE A 241 . HE1 1 1 846 1 1 1 1 50 LEU MD1 A 50 . HD1* 1 1 846 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 847 1 1 1 1 50 LEU MD2 A 50 . HD2* 1 1 847 1 2 1 1 51 GLU H A 51 . HN 1 1 848 1 1 1 1 50 LEU MD2 A 50 . HD2* 1 1 848 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 849 1 1 1 1 51 GLU H A 51 . HN 1 1 849 1 2 1 1 51 GLU HB2 A 51 . HB2 1 1 850 1 1 1 1 51 GLU H A 51 . HN 1 1 850 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1 851 1 1 1 1 51 GLU H A 51 . HN 1 1 851 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1 852 1 1 1 1 51 GLU H A 51 . HN 1 1 852 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1 853 1 1 1 1 51 GLU H A 51 . HN 1 1 853 1 2 1 1 52 ASP H A 52 . HN 1 1 854 1 1 1 1 51 GLU HA A 51 . HA 1 1 854 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1 855 1 1 1 1 51 GLU HA A 51 . HA 1 1 855 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1 856 1 1 1 1 51 GLU HA A 51 . HA 1 1 856 1 2 1 1 52 ASP H A 52 . HN 1 1 857 1 1 1 1 51 GLU HA A 51 . HA 1 1 857 1 2 1 1 53 GLU H A 53 . HN 1 1 858 1 1 1 1 51 GLU HB2 A 51 . HB2 1 1 858 1 2 1 1 52 ASP H A 52 . HN 1 1 859 1 1 1 1 51 GLU HB2 A 51 . HB2 1 1 859 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1 860 1 1 1 1 51 GLU HB3 A 51 . HB1 1 1 860 1 2 1 1 52 ASP H A 52 . HN 1 1 861 1 1 1 1 51 GLU HB3 A 51 . HB1 1 1 861 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1 862 1 1 1 1 51 GLU HG2 A 51 . HG2 1 1 862 1 2 1 1 52 ASP H A 52 . HN 1 1 863 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1 863 1 2 1 1 52 ASP H A 52 . HN 1 1 864 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1 864 1 2 1 1 53 GLU H A 53 . HN 1 1 865 1 1 1 1 52 ASP H A 52 . HN 1 1 865 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1 866 1 1 1 1 52 ASP H A 52 . HN 1 1 866 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1 867 1 1 1 1 52 ASP H A 52 . HN 1 1 867 1 2 1 1 53 GLU HB2 A 53 . HB2 1 1 868 1 1 1 1 52 ASP HB2 A 52 . HB2 1 1 868 1 2 1 1 53 GLU H A 53 . HN 1 1 869 1 1 1 1 52 ASP HB2 A 52 . HB2 1 1 869 1 2 1 1 53 GLU QG A 53 . HG* 1 1 870 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1 870 1 2 1 1 53 GLU H A 53 . HN 1 1 871 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1 871 1 2 1 1 53 GLU HB3 A 53 . HB1 1 1 872 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1 872 1 2 1 1 53 GLU QG A 53 . HG* 1 1 873 1 1 1 1 53 GLU H A 53 . HN 1 1 873 1 2 1 1 53 GLU HB2 A 53 . HB2 1 1 874 1 1 1 1 53 GLU H A 53 . HN 1 1 874 1 2 1 1 53 GLU HB3 A 53 . HB1 1 1 875 1 1 1 1 53 GLU H A 53 . HN 1 1 875 1 2 1 1 53 GLU QG A 53 . HG* 1 1 876 1 1 1 1 53 GLU HB3 A 53 . HB1 1 1 876 1 2 1 1 53 GLU QG A 53 . HG* 1 1 877 1 1 2 1 1 MET HA A 201 . HA 1 1 877 1 2 2 1 2 VAL H A 202 . HN 1 1 878 1 1 2 1 1 MET QB A 201 . HB* 1 1 878 1 2 2 1 2 VAL H A 202 . HN 1 1 879 1 1 2 1 1 MET QB A 201 . HB* 1 1 879 1 2 2 1 3 GLY H A 203 . HN 1 1 880 1 1 2 1 1 MET QB A 201 . HB* 1 1 880 1 2 2 1 4 ARG H A 204 . HN 1 1 881 1 1 2 1 1 MET HB2 A 201 . HB2 1 1 881 1 2 2 1 4 ARG H A 204 . HN 1 1 882 1 1 2 1 1 MET HB3 A 201 . HB1 1 1 882 1 2 2 1 4 ARG H A 204 . HN 1 1 883 1 1 2 1 1 MET ME A 201 . HE* 1 1 883 1 2 2 1 1 MET QG A 201 . HG* 1 1 884 1 1 2 1 1 MET QG A 201 . HG* 1 1 884 1 2 2 1 2 VAL H A 202 . HN 1 1 885 1 1 2 1 1 MET QG A 201 . HG* 1 1 885 1 2 2 1 2 VAL QG A 202 . HG* 1 1 886 1 1 2 1 1 MET HG2 A 201 . HG2 1 1 886 1 2 2 1 2 VAL H A 202 . HN 1 1 887 1 1 2 1 1 MET HG3 A 201 . HG1 1 1 887 1 2 2 1 2 VAL H A 202 . HN 1 1 888 1 1 2 1 2 VAL H A 202 . HN 1 1 888 1 2 2 1 2 VAL QG A 202 . HG* 1 1 889 1 1 2 1 2 VAL H A 202 . HN 1 1 889 1 2 2 1 3 GLY H A 203 . HN 1 1 890 1 1 2 1 2 VAL H A 202 . HN 1 1 890 1 2 2 1 3 GLY HA2 A 203 . HA2 1 1 891 1 1 2 1 2 VAL H A 202 . HN 1 1 891 1 2 2 1 3 GLY HA3 A 203 . HA1 1 1 892 1 1 2 1 2 VAL H A 202 . HN 1 1 892 1 2 2 1 4 ARG H A 204 . HN 1 1 893 1 1 2 1 2 VAL H A 202 . HN 1 1 893 1 2 2 1 4 ARG QB A 204 . HB* 1 1 894 1 1 2 1 2 VAL H A 202 . HN 1 1 894 1 2 2 1 4 ARG QD A 204 . HD* 1 1 895 1 1 2 1 2 VAL H A 202 . HN 1 1 895 1 2 2 1 4 ARG QG A 204 . HG* 1 1 896 1 1 2 1 2 VAL HA A 202 . HA 1 1 896 1 2 2 1 2 VAL QG A 202 . HG* 1 1 897 1 1 2 1 2 VAL HA A 202 . HA 1 1 897 1 2 2 1 3 GLY H A 203 . HN 1 1 898 1 1 2 1 2 VAL QG A 202 . HG* 1 1 898 1 2 2 1 3 GLY H A 203 . HN 1 1 899 1 1 2 1 2 VAL QG A 202 . HG* 1 1 899 1 2 2 1 3 GLY HA3 A 203 . HA1 1 1 900 1 1 2 1 2 VAL QG A 202 . HG* 1 1 900 1 2 2 1 4 ARG H A 204 . HN 1 1 901 1 1 2 1 2 VAL QG A 202 . HG* 1 1 901 1 2 2 1 4 ARG QD A 204 . HD* 1 1 902 1 1 2 1 2 VAL QG A 202 . HG* 1 1 902 1 2 2 1 4 ARG QG A 204 . HG* 1 1 903 1 1 2 1 3 GLY H A 203 . HN 1 1 903 1 2 2 1 3 GLY HA2 A 203 . HA2 1 1 904 1 1 2 1 3 GLY H A 203 . HN 1 1 904 1 2 2 1 4 ARG H A 204 . HN 1 1 905 1 1 2 1 3 GLY H A 203 . HN 1 1 905 1 2 2 1 4 ARG QD A 204 . HD* 1 1 906 1 1 2 1 3 GLY H A 203 . HN 1 1 906 1 2 2 1 4 ARG QG A 204 . HG* 1 1 907 1 1 2 1 3 GLY HA2 A 203 . HA2 1 1 907 1 2 2 1 4 ARG H A 204 . HN 1 1 908 1 1 2 1 3 GLY HA2 A 203 . HA2 1 1 908 1 2 2 1 4 ARG QG A 204 . HG* 1 1 909 1 1 2 1 3 GLY HA3 A 203 . HA1 1 1 909 1 2 2 1 4 ARG QG A 204 . HG* 1 1 910 1 1 2 1 4 ARG H A 204 . HN 1 1 910 1 2 2 1 4 ARG QB A 204 . HB* 1 1 911 1 1 2 1 4 ARG H A 204 . HN 1 1 911 1 2 2 1 4 ARG HD2 A 204 . HD2 1 1 912 1 1 2 1 4 ARG H A 204 . HN 1 1 912 1 2 2 1 4 ARG QD A 204 . HD* 1 1 913 1 1 2 1 4 ARG H A 204 . HN 1 1 913 1 2 2 1 4 ARG HD3 A 204 . HD1 1 1 914 1 1 2 1 4 ARG H A 204 . HN 1 1 914 1 2 2 1 4 ARG QG A 204 . HG* 1 1 915 1 1 2 1 4 ARG H A 204 . HN 1 1 915 1 2 2 1 5 ARG H A 205 . HN 1 1 916 1 1 2 1 4 ARG HA A 204 . HA 1 1 916 1 2 2 1 4 ARG QD A 204 . HD* 1 1 917 1 1 2 1 4 ARG HA A 204 . HA 1 1 917 1 2 2 1 5 ARG H A 205 . HN 1 1 918 1 1 2 1 4 ARG QB A 204 . HB* 1 1 918 1 2 2 1 4 ARG QD A 204 . HD* 1 1 919 1 1 2 1 4 ARG QB A 204 . HB* 1 1 919 1 2 2 1 4 ARG QG A 204 . HG* 1 1 920 1 1 2 1 4 ARG QB A 204 . HB* 1 1 920 1 2 2 1 5 ARG H A 205 . HN 1 1 921 1 1 2 1 4 ARG QD A 204 . HD* 1 1 921 1 2 2 1 5 ARG H A 205 . HN 1 1 922 1 1 2 1 6 PRO HA A 206 . HA 1 1 922 1 2 2 1 7 GLY H A 207 . HN 1 1 923 1 1 2 1 6 PRO HB2 A 206 . HB2 1 1 923 1 2 2 1 7 GLY H A 207 . HN 1 1 924 1 1 2 1 6 PRO HB2 A 206 . HB2 1 1 924 1 2 2 1 8 GLY H A 208 . HN 1 1 925 1 1 2 1 6 PRO HB3 A 206 . HB1 1 1 925 1 2 2 1 7 GLY H A 207 . HN 1 1 926 1 1 2 1 7 GLY H A 207 . HN 1 1 926 1 2 2 1 8 GLY H A 208 . HN 1 1 927 1 1 2 1 7 GLY QA A 207 . HA* 1 1 927 1 2 2 1 8 GLY H A 208 . HN 1 1 928 1 1 2 1 8 GLY QA A 208 . HA* 1 1 928 1 2 2 1 9 GLY H A 209 . HN 1 1 929 1 1 2 1 8 GLY QA A 208 . HA* 1 1 929 1 2 2 1 10 LEU HG A 210 . HG 1 1 930 1 1 2 1 9 GLY H A 209 . HN 1 1 930 1 2 2 1 10 LEU H A 210 . HN 1 1 931 1 1 2 1 9 GLY H A 209 . HN 1 1 931 1 2 2 1 10 LEU HA A 210 . HA 1 1 932 1 1 2 1 9 GLY H A 209 . HN 1 1 932 1 2 2 1 10 LEU HG A 210 . HG 1 1 933 1 1 2 1 9 GLY H A 209 . HN 1 1 933 1 2 2 1 12 ASP H A 212 . HN 1 1 934 1 1 2 1 9 GLY H A 209 . HN 1 1 934 1 2 2 1 12 ASP QB A 212 . HB* 1 1 935 1 1 2 1 9 GLY HA3 A 209 . HA1 1 1 935 1 2 2 1 10 LEU HG A 210 . HG 1 1 936 1 1 2 1 10 LEU H A 210 . HN 1 1 936 1 2 2 1 10 LEU MD1 A 210 . HD1* 1 1 937 1 1 2 1 10 LEU H A 210 . HN 1 1 937 1 2 2 1 10 LEU HG A 210 . HG 1 1 938 1 1 2 1 10 LEU H A 210 . HN 1 1 938 1 2 2 1 11 LYS QG A 211 . HG* 1 1 939 1 1 2 1 10 LEU HA A 210 . HA 1 1 939 1 2 2 1 10 LEU MD2 A 210 . HD2* 1 1 940 1 1 2 1 10 LEU QB A 210 . HB* 1 1 940 1 2 2 1 10 LEU MD1 A 210 . HD1* 1 1 941 1 1 2 1 10 LEU QB A 210 . HB* 1 1 941 1 2 2 1 11 LYS H A 211 . HN 1 1 942 1 1 2 1 10 LEU QB A 210 . HB* 1 1 942 1 2 2 1 12 ASP H A 212 . HN 1 1 943 1 1 2 1 10 LEU HB2 A 210 . HB2 1 1 943 1 2 2 1 10 LEU MD1 A 210 . HD1* 1 1 944 1 1 2 1 10 LEU HB2 A 210 . HB2 1 1 944 1 2 2 1 11 LYS HA A 211 . HA 1 1 945 1 1 2 1 10 LEU HB3 A 210 . HB1 1 1 945 1 2 2 1 10 LEU MD1 A 210 . HD1* 1 1 946 1 1 2 1 10 LEU HB3 A 210 . HB1 1 1 946 1 2 2 1 11 LYS HA A 211 . HA 1 1 947 1 1 2 1 10 LEU MD1 A 210 . HD1* 1 1 947 1 2 2 1 11 LYS H A 211 . HN 1 1 948 1 1 2 1 10 LEU MD2 A 210 . HD2* 1 1 948 1 2 2 1 12 ASP H A 212 . HN 1 1 949 1 1 2 1 11 LYS H A 211 . HN 1 1 949 1 2 2 1 11 LYS HB2 A 211 . HB2 1 1 950 1 1 2 1 11 LYS H A 211 . HN 1 1 950 1 2 2 1 11 LYS QB A 211 . HB* 1 1 951 1 1 2 1 11 LYS H A 211 . HN 1 1 951 1 2 2 1 11 LYS HB3 A 211 . HB1 1 1 952 1 1 2 1 11 LYS H A 211 . HN 1 1 952 1 2 2 1 11 LYS HE2 A 211 . HE2 1 1 953 1 1 2 1 11 LYS H A 211 . HN 1 1 953 1 2 2 1 11 LYS QE A 211 . HE* 1 1 954 1 1 2 1 11 LYS H A 211 . HN 1 1 954 1 2 2 1 11 LYS HE3 A 211 . HE1 1 1 955 1 1 2 1 11 LYS H A 211 . HN 1 1 955 1 2 2 1 11 LYS QG A 211 . HG* 1 1 956 1 1 2 1 11 LYS H A 211 . HN 1 1 956 1 2 2 1 12 ASP H A 212 . HN 1 1 957 1 1 2 1 11 LYS H A 211 . HN 1 1 957 1 2 2 1 12 ASP QB A 212 . HB* 1 1 958 1 1 2 1 11 LYS HA A 211 . HA 1 1 958 1 2 2 1 11 LYS QG A 211 . HG* 1 1 959 1 1 2 1 11 LYS HA A 211 . HA 1 1 959 1 2 2 1 12 ASP H A 212 . HN 1 1 960 1 1 2 1 11 LYS HA A 211 . HA 1 1 960 1 2 2 1 13 THR H A 213 . HN 1 1 961 1 1 2 1 11 LYS QB A 211 . HB* 1 1 961 1 2 2 1 13 THR H A 213 . HN 1 1 962 1 1 2 1 11 LYS QG A 211 . HG* 1 1 962 1 2 2 1 12 ASP H A 212 . HN 1 1 963 1 1 2 1 11 LYS HG2 A 211 . HG2 1 1 963 1 2 2 1 12 ASP H A 212 . HN 1 1 964 1 1 2 1 11 LYS HG3 A 211 . HG1 1 1 964 1 2 2 1 12 ASP H A 212 . HN 1 1 965 1 1 2 1 12 ASP H A 212 . HN 1 1 965 1 2 2 1 12 ASP QB A 212 . HB* 1 1 966 1 1 2 1 12 ASP H A 212 . HN 1 1 966 1 2 2 1 13 THR H A 213 . HN 1 1 967 1 1 2 1 12 ASP H A 212 . HN 1 1 967 1 2 2 1 13 THR MG A 213 . HG2* 1 1 968 1 1 2 1 12 ASP HA A 212 . HA 1 1 968 1 2 2 1 13 THR H A 213 . HN 1 1 969 1 1 2 1 12 ASP HA A 212 . HA 1 1 969 1 2 2 1 13 THR MG A 213 . HG2* 1 1 970 1 1 2 1 12 ASP QB A 212 . HB* 1 1 970 1 2 2 1 13 THR H A 213 . HN 1 1 971 1 1 2 1 12 ASP HB2 A 212 . HB2 1 1 971 1 2 2 1 13 THR H A 213 . HN 1 1 972 1 1 2 1 12 ASP HB3 A 212 . HB1 1 1 972 1 2 2 1 13 THR H A 213 . HN 1 1 973 1 1 2 1 13 THR H A 213 . HN 1 1 973 1 2 2 1 13 THR MG A 213 . HG2* 1 1 974 1 1 2 1 13 THR H A 213 . HN 1 1 974 1 2 2 1 14 LYS H A 214 . HN 1 1 975 1 1 2 1 13 THR H A 213 . HN 1 1 975 1 2 2 1 14 LYS HA A 214 . HA 1 1 976 1 1 2 1 13 THR HA A 213 . HA 1 1 976 1 2 2 1 14 LYS H A 214 . HN 1 1 977 1 1 2 1 13 THR HB A 213 . HB 1 1 977 1 2 2 1 14 LYS H A 214 . HN 1 1 978 1 1 2 1 13 THR HB A 213 . HB 1 1 978 1 2 2 1 14 LYS HG2 A 214 . HG2 1 1 979 1 1 2 1 13 THR MG A 213 . HG2* 1 1 979 1 2 2 1 14 LYS H A 214 . HN 1 1 980 1 1 2 1 14 LYS H A 214 . HN 1 1 980 1 2 2 1 14 LYS HB2 A 214 . HB2 1 1 981 1 1 2 1 14 LYS H A 214 . HN 1 1 981 1 2 2 1 14 LYS QB A 214 . HB* 1 1 982 1 1 2 1 14 LYS H A 214 . HN 1 1 982 1 2 2 1 14 LYS HB3 A 214 . HB1 1 1 983 1 1 2 1 14 LYS H A 214 . HN 1 1 983 1 2 2 1 14 LYS QD A 214 . HD* 1 1 984 1 1 2 1 14 LYS H A 214 . HN 1 1 984 1 2 2 1 14 LYS HG2 A 214 . HG2 1 1 985 1 1 2 1 14 LYS H A 214 . HN 1 1 985 1 2 2 1 14 LYS HG3 A 214 . HG1 1 1 986 1 1 2 1 14 LYS H A 214 . HN 1 1 986 1 2 2 1 15 PRO QD A 215 . HD* 1 1 987 1 1 2 1 14 LYS QB A 214 . HB* 1 1 987 1 2 2 1 15 PRO QD A 215 . HD* 1 1 988 1 1 2 1 15 PRO QB A 215 . HB* 1 1 988 1 2 2 1 16 VAL H A 216 . HN 1 1 989 1 1 2 1 15 PRO QG A 215 . HG* 1 1 989 1 2 2 1 16 VAL H A 216 . HN 1 1 990 1 1 2 1 16 VAL H A 216 . HN 1 1 990 1 2 2 1 16 VAL HB A 216 . HB 1 1 991 1 1 2 1 16 VAL H A 216 . HN 1 1 991 1 2 2 1 16 VAL QG A 216 . HG* 1 1 992 1 1 2 1 16 VAL H A 216 . HN 1 1 992 1 2 2 1 17 VAL H A 217 . HN 1 1 993 1 1 2 1 16 VAL HA A 216 . HA 1 1 993 1 2 2 1 16 VAL QG A 216 . HG* 1 1 994 1 1 2 1 16 VAL HA A 216 . HA 1 1 994 1 2 2 1 17 VAL H A 217 . HN 1 1 995 1 1 2 1 16 VAL HA A 216 . HA 1 1 995 1 2 2 1 17 VAL HB A 217 . HB 1 1 996 1 1 2 1 16 VAL HA A 216 . HA 1 1 996 1 2 2 1 17 VAL QG A 217 . HG* 1 1 997 1 1 2 1 16 VAL HB A 216 . HB 1 1 997 1 2 2 1 17 VAL H A 217 . HN 1 1 998 1 1 2 1 16 VAL QG A 216 . HG* 1 1 998 1 2 2 1 17 VAL H A 217 . HN 1 1 999 1 1 2 1 16 VAL MG1 A 216 . HG1* 1 1 999 1 2 2 1 17 VAL H A 217 . HN 1 1 1000 1 1 2 1 16 VAL MG2 A 216 . HG2* 1 1 1000 1 2 2 1 17 VAL H A 217 . HN 1 1 1001 1 1 2 1 17 VAL H A 217 . HN 1 1 1001 1 2 2 1 17 VAL HB A 217 . HB 1 1 1002 1 1 2 1 17 VAL H A 217 . HN 1 1 1002 1 2 2 1 17 VAL QG A 217 . HG* 1 1 1003 1 1 2 1 17 VAL H A 217 . HN 1 1 1003 1 2 2 1 18 VAL H A 218 . HN 1 1 1004 1 1 2 1 17 VAL HA A 217 . HA 1 1 1004 1 2 2 1 18 VAL H A 218 . HN 1 1 1005 1 1 2 1 17 VAL QG A 217 . HG* 1 1 1005 1 2 2 1 18 VAL H A 218 . HN 1 1 1006 1 1 2 1 18 VAL H A 218 . HN 1 1 1006 1 2 2 1 18 VAL HB A 218 . HB 1 1 1007 1 1 2 1 18 VAL H A 218 . HN 1 1 1007 1 2 2 1 18 VAL MG1 A 218 . HG1* 1 1 1008 1 1 2 1 18 VAL H A 218 . HN 1 1 1008 1 2 2 1 18 VAL QG A 218 . HG* 1 1 1009 1 1 2 1 18 VAL H A 218 . HN 1 1 1009 1 2 2 1 18 VAL MG2 A 218 . HG2* 1 1 1010 1 1 2 1 18 VAL H A 218 . HN 1 1 1010 1 2 2 1 19 ARG H A 219 . HN 1 1 1011 1 1 2 1 18 VAL HA A 218 . HA 1 1 1011 1 2 2 1 19 ARG H A 219 . HN 1 1 1012 1 1 2 1 18 VAL HB A 218 . HB 1 1 1012 1 2 2 1 19 ARG H A 219 . HN 1 1 1013 1 1 2 1 18 VAL QG A 218 . HG* 1 1 1013 1 2 2 1 19 ARG H A 219 . HN 1 1 1014 1 1 2 1 19 ARG H A 219 . HN 1 1 1014 1 2 2 1 19 ARG HB2 A 219 . HB2 1 1 1015 1 1 2 1 19 ARG H A 219 . HN 1 1 1015 1 2 2 1 19 ARG QD A 219 . HD* 1 1 1016 1 1 2 1 19 ARG H A 219 . HN 1 1 1016 1 2 2 1 19 ARG HG3 A 219 . HG1 1 1 1017 1 1 2 1 19 ARG HA A 219 . HA 1 1 1017 1 2 2 1 19 ARG QD A 219 . HD* 1 1 1018 1 1 2 1 19 ARG HB2 A 219 . HB2 1 1 1018 1 2 2 1 19 ARG QD A 219 . HD* 1 1 1019 1 1 2 1 19 ARG HB2 A 219 . HB2 1 1 1019 1 2 2 1 19 ARG HG3 A 219 . HG1 1 1 1020 1 1 2 1 19 ARG HB3 A 219 . HB1 1 1 1020 1 2 2 1 19 ARG QD A 219 . HD* 1 1 1021 1 1 2 1 19 ARG HB3 A 219 . HB1 1 1 1021 1 2 2 1 20 LEU H A 220 . HN 1 1 1022 1 1 2 1 20 LEU H A 220 . HN 1 1 1022 1 2 2 1 20 LEU HB2 A 220 . HB2 1 1 1023 1 1 2 1 20 LEU H A 220 . HN 1 1 1023 1 2 2 1 20 LEU QB A 220 . HB* 1 1 1024 1 1 2 1 20 LEU H A 220 . HN 1 1 1024 1 2 2 1 20 LEU HB3 A 220 . HB1 1 1 1025 1 1 2 1 20 LEU H A 220 . HN 1 1 1025 1 2 2 1 20 LEU MD1 A 220 . HD1* 1 1 1026 1 1 2 1 20 LEU H A 220 . HN 1 1 1026 1 2 2 1 20 LEU MD2 A 220 . HD2* 1 1 1027 1 1 2 1 20 LEU H A 220 . HN 1 1 1027 1 2 2 1 21 TYR H A 221 . HN 1 1 1028 1 1 2 1 20 LEU H A 220 . HN 1 1 1028 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 1029 1 1 2 1 20 LEU QB A 220 . HB* 1 1 1029 1 2 2 1 20 LEU MD1 A 220 . HD1* 1 1 1030 1 1 2 1 20 LEU QB A 220 . HB* 1 1 1030 1 2 2 1 20 LEU MD2 A 220 . HD2* 1 1 1031 1 1 2 1 20 LEU QB A 220 . HB* 1 1 1031 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 1032 1 1 2 1 20 LEU MD1 A 220 . HD1* 1 1 1032 1 2 2 1 21 TYR H A 221 . HN 1 1 1033 1 1 2 1 20 LEU MD1 A 220 . HD1* 1 1 1033 1 2 2 1 21 TYR HB2 A 221 . HB2 1 1 1034 1 1 2 1 20 LEU MD1 A 220 . HD1* 1 1 1034 1 2 2 1 23 ASP H A 223 . HN 1 1 1035 1 1 2 1 20 LEU MD1 A 220 . HD1* 1 1 1035 1 2 2 1 23 ASP QB A 223 . HB* 1 1 1036 1 1 2 1 20 LEU MD1 A 220 . HD1* 1 1 1036 1 2 2 1 24 GLU H A 224 . HN 1 1 1037 1 1 2 1 20 LEU MD1 A 220 . HD1* 1 1 1037 1 2 2 1 24 GLU HB2 A 224 . HB2 1 1 1038 1 1 2 1 21 TYR H A 221 . HN 1 1 1038 1 2 2 1 21 TYR HD1 A 221 . HD1 1 1 1039 1 1 2 1 21 TYR H A 221 . HN 1 1 1039 1 2 2 1 21 TYR HE1 A 221 . HE1 1 1 1040 1 1 2 1 21 TYR HA A 221 . HA 1 1 1040 1 2 2 1 23 ASP H A 223 . HN 1 1 1041 1 1 2 1 21 TYR HB2 A 221 . HB2 1 1 1041 1 2 2 1 21 TYR HD1 A 221 . HD1 1 1 1042 1 1 2 1 21 TYR HB2 A 221 . HB2 1 1 1042 1 2 2 1 21 TYR HE1 A 221 . HE1 1 1 1043 1 1 2 1 21 TYR HB2 A 221 . HB2 1 1 1043 1 2 2 1 23 ASP H A 223 . HN 1 1 1044 1 1 2 1 21 TYR HB2 A 221 . HB2 1 1 1044 1 2 2 1 24 GLU H A 224 . HN 1 1 1045 1 1 2 1 21 TYR HB3 A 221 . HB1 1 1 1045 1 2 2 1 21 TYR HD2 A 221 . HD2 1 1 1046 1 1 2 1 21 TYR HB3 A 221 . HB1 1 1 1046 1 2 2 1 21 TYR HE2 A 221 . HE2 1 1 1047 1 1 2 1 21 TYR HB3 A 221 . HB1 1 1 1047 1 2 2 1 23 ASP H A 223 . HN 1 1 1048 1 1 2 1 21 TYR HB3 A 221 . HB1 1 1 1048 1 2 2 1 24 GLU H A 224 . HN 1 1 1049 1 1 2 1 21 TYR HB3 A 221 . HB1 1 1 1049 1 2 2 1 25 ILE H A 225 . HN 1 1 1050 1 1 2 1 22 PRO HA A 222 . HA 1 1 1050 1 2 2 1 24 GLU H A 224 . HN 1 1 1051 1 1 2 1 22 PRO HA A 222 . HA 1 1 1051 1 2 2 1 25 ILE H A 225 . HN 1 1 1052 1 1 2 1 22 PRO HA A 222 . HA 1 1 1052 1 2 2 1 25 ILE HB A 225 . HB 1 1 1053 1 1 2 1 22 PRO HA A 222 . HA 1 1 1053 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 1054 1 1 2 1 22 PRO HA A 222 . HA 1 1 1054 1 2 2 1 25 ILE MG A 225 . HG2* 1 1 1055 1 1 2 1 22 PRO HA A 222 . HA 1 1 1055 1 2 2 1 26 GLU H A 226 . HN 1 1 1056 1 1 2 1 22 PRO HB3 A 222 . HB1 1 1 1056 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 1057 1 1 2 1 22 PRO HB3 A 222 . HB1 1 1 1057 1 2 2 1 25 ILE MG A 225 . HG2* 1 1 1058 1 1 2 1 23 ASP H A 223 . HN 1 1 1058 1 2 2 1 23 ASP HB2 A 223 . HB2 1 1 1059 1 1 2 1 23 ASP H A 223 . HN 1 1 1059 1 2 2 1 23 ASP QB A 223 . HB* 1 1 1060 1 1 2 1 23 ASP H A 223 . HN 1 1 1060 1 2 2 1 23 ASP HB3 A 223 . HB1 1 1 1061 1 1 2 1 23 ASP H A 223 . HN 1 1 1061 1 2 2 1 24 GLU H A 224 . HN 1 1 1062 1 1 2 1 23 ASP H A 223 . HN 1 1 1062 1 2 2 1 25 ILE H A 225 . HN 1 1 1063 1 1 2 1 23 ASP H A 223 . HN 1 1 1063 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 1064 1 1 2 1 23 ASP HA A 223 . HA 1 1 1064 1 2 2 1 24 GLU HG3 A 224 . HG1 1 1 1065 1 1 2 1 23 ASP HA A 223 . HA 1 1 1065 1 2 2 1 26 GLU H A 226 . HN 1 1 1066 1 1 2 1 23 ASP HA A 223 . HA 1 1 1066 1 2 2 1 26 GLU HB3 A 226 . HB1 1 1 1067 1 1 2 1 23 ASP HA A 223 . HA 1 1 1067 1 2 2 1 27 ALA H A 227 . HN 1 1 1068 1 1 2 1 23 ASP QB A 223 . HB* 1 1 1068 1 2 2 1 24 GLU H A 224 . HN 1 1 1069 1 1 2 1 23 ASP QB A 223 . HB* 1 1 1069 1 2 2 1 24 GLU HA A 224 . HA 1 1 1070 1 1 2 1 23 ASP QB A 223 . HB* 1 1 1070 1 2 2 1 24 GLU HB2 A 224 . HB2 1 1 1071 1 1 2 1 23 ASP QB A 223 . HB* 1 1 1071 1 2 2 1 24 GLU HG3 A 224 . HG1 1 1 1072 1 1 2 1 23 ASP QB A 223 . HB* 1 1 1072 1 2 2 1 27 ALA H A 227 . HN 1 1 1073 1 1 2 1 23 ASP HB2 A 223 . HB2 1 1 1073 1 2 2 1 24 GLU H A 224 . HN 1 1 1074 1 1 2 1 23 ASP HB3 A 223 . HB1 1 1 1074 1 2 2 1 24 GLU H A 224 . HN 1 1 1075 1 1 2 1 24 GLU H A 224 . HN 1 1 1075 1 2 2 1 24 GLU HB2 A 224 . HB2 1 1 1076 1 1 2 1 24 GLU H A 224 . HN 1 1 1076 1 2 2 1 24 GLU HG3 A 224 . HG1 1 1 1077 1 1 2 1 24 GLU H A 224 . HN 1 1 1077 1 2 2 1 25 ILE H A 225 . HN 1 1 1078 1 1 2 1 24 GLU H A 224 . HN 1 1 1078 1 2 2 1 25 ILE HA A 225 . HA 1 1 1079 1 1 2 1 24 GLU H A 224 . HN 1 1 1079 1 2 2 1 25 ILE HB A 225 . HB 1 1 1080 1 1 2 1 24 GLU H A 224 . HN 1 1 1080 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 1081 1 1 2 1 24 GLU H A 224 . HN 1 1 1081 1 2 2 1 25 ILE HG13 A 225 . HG11 1 1 1082 1 1 2 1 24 GLU H A 224 . HN 1 1 1082 1 2 2 1 26 GLU H A 226 . HN 1 1 1083 1 1 2 1 24 GLU HA A 224 . HA 1 1 1083 1 2 2 1 26 GLU HB3 A 226 . HB1 1 1 1084 1 1 2 1 24 GLU HA A 224 . HA 1 1 1084 1 2 2 1 27 ALA H A 227 . HN 1 1 1085 1 1 2 1 24 GLU HA A 224 . HA 1 1 1085 1 2 2 1 27 ALA MB A 227 . HB* 1 1 1086 1 1 2 1 24 GLU HB2 A 224 . HB2 1 1 1086 1 2 2 1 25 ILE H A 225 . HN 1 1 1087 1 1 2 1 24 GLU HG3 A 224 . HG1 1 1 1087 1 2 2 1 25 ILE H A 225 . HN 1 1 1088 1 1 2 1 25 ILE H A 225 . HN 1 1 1088 1 2 2 1 25 ILE HB A 225 . HB 1 1 1089 1 1 2 1 25 ILE H A 225 . HN 1 1 1089 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 1090 1 1 2 1 25 ILE H A 225 . HN 1 1 1090 1 2 2 1 25 ILE HG12 A 225 . HG12 1 1 1091 1 1 2 1 25 ILE H A 225 . HN 1 1 1091 1 2 2 1 25 ILE HG13 A 225 . HG11 1 1 1092 1 1 2 1 25 ILE H A 225 . HN 1 1 1092 1 2 2 1 25 ILE MG A 225 . HG2* 1 1 1093 1 1 2 1 25 ILE H A 225 . HN 1 1 1093 1 2 2 1 27 ALA MB A 227 . HB* 1 1 1094 1 1 2 1 25 ILE HA A 225 . HA 1 1 1094 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 1095 1 1 2 1 25 ILE HA A 225 . HA 1 1 1095 1 2 2 1 25 ILE HG12 A 225 . HG12 1 1 1096 1 1 2 1 25 ILE HA A 225 . HA 1 1 1096 1 2 2 1 25 ILE HG13 A 225 . HG11 1 1 1097 1 1 2 1 25 ILE HA A 225 . HA 1 1 1097 1 2 2 1 25 ILE MG A 225 . HG2* 1 1 1098 1 1 2 1 25 ILE HA A 225 . HA 1 1 1098 1 2 2 1 27 ALA H A 227 . HN 1 1 1099 1 1 2 1 25 ILE HA A 225 . HA 1 1 1099 1 2 2 1 28 LEU H A 228 . HN 1 1 1100 1 1 2 1 25 ILE HA A 225 . HA 1 1 1100 1 2 2 1 28 LEU QB A 228 . HB* 1 1 1101 1 1 2 1 25 ILE HA A 225 . HA 1 1 1101 1 2 2 1 28 LEU MD2 A 228 . HD2* 1 1 1102 1 1 2 1 25 ILE HA A 225 . HA 1 1 1102 1 2 2 1 29 LYS H A 229 . HN 1 1 1103 1 1 2 1 25 ILE HB A 225 . HB 1 1 1103 1 2 2 1 25 ILE MD A 225 . HD1* 1 1 1104 1 1 2 1 25 ILE HB A 225 . HB 1 1 1104 1 2 2 1 26 GLU H A 226 . HN 1 1 1105 1 1 2 1 25 ILE MD A 225 . HD1* 1 1 1105 1 2 2 1 26 GLU H A 226 . HN 1 1 1106 1 1 2 1 25 ILE HG12 A 225 . HG12 1 1 1106 1 2 2 1 25 ILE MG A 225 . HG2* 1 1 1107 1 1 2 1 25 ILE MG A 225 . HG2* 1 1 1107 1 2 2 1 26 GLU H A 226 . HN 1 1 1108 1 1 2 1 25 ILE MG A 225 . HG2* 1 1 1108 1 2 2 1 26 GLU HA A 226 . HA 1 1 1109 1 1 2 1 25 ILE MG A 225 . HG2* 1 1 1109 1 2 2 1 26 GLU HB2 A 226 . HB2 1 1 1110 1 1 2 1 25 ILE MG A 225 . HG2* 1 1 1110 1 2 2 1 29 LYS H A 229 . HN 1 1 1111 1 1 2 1 25 ILE MG A 225 . HG2* 1 1 1111 1 2 2 1 29 LYS QE A 229 . HE* 1 1 1112 1 1 2 1 26 GLU H A 226 . HN 1 1 1112 1 2 2 1 26 GLU HB2 A 226 . HB2 1 1 1113 1 1 2 1 26 GLU H A 226 . HN 1 1 1113 1 2 2 1 26 GLU HB3 A 226 . HB1 1 1 1114 1 1 2 1 26 GLU H A 226 . HN 1 1 1114 1 2 2 1 27 ALA H A 227 . HN 1 1 1115 1 1 2 1 26 GLU H A 226 . HN 1 1 1115 1 2 2 1 27 ALA MB A 227 . HB* 1 1 1116 1 1 2 1 26 GLU H A 226 . HN 1 1 1116 1 2 2 1 28 LEU H A 228 . HN 1 1 1117 1 1 2 1 26 GLU HA A 226 . HA 1 1 1117 1 2 2 1 26 GLU HG3 A 226 . HG1 1 1 1118 1 1 2 1 26 GLU HA A 226 . HA 1 1 1118 1 2 2 1 29 LYS H A 229 . HN 1 1 1119 1 1 2 1 26 GLU HA A 226 . HA 1 1 1119 1 2 2 1 29 LYS HB3 A 229 . HB1 1 1 1120 1 1 2 1 26 GLU HA A 226 . HA 1 1 1120 1 2 2 1 29 LYS QD A 229 . HD* 1 1 1121 1 1 2 1 26 GLU HA A 226 . HA 1 1 1121 1 2 2 1 29 LYS HG2 A 229 . HG2 1 1 1122 1 1 2 1 26 GLU HB2 A 226 . HB2 1 1 1122 1 2 2 1 26 GLU HG3 A 226 . HG1 1 1 1123 1 1 2 1 26 GLU HB3 A 226 . HB1 1 1 1123 1 2 2 1 27 ALA H A 227 . HN 1 1 1124 1 1 2 1 26 GLU HB3 A 226 . HB1 1 1 1124 1 2 2 1 28 LEU H A 228 . HN 1 1 1125 1 1 2 1 26 GLU HG2 A 226 . HG2 1 1 1125 1 2 2 1 27 ALA H A 227 . HN 1 1 1126 1 1 2 1 26 GLU HG2 A 226 . HG2 1 1 1126 1 2 2 1 28 LEU H A 228 . HN 1 1 1127 1 1 2 1 26 GLU HG2 A 226 . HG2 1 1 1127 1 2 2 1 30 SER H A 230 . HN 1 1 1128 1 1 2 1 26 GLU HG3 A 226 . HG1 1 1 1128 1 2 2 1 29 LYS H A 229 . HN 1 1 1129 1 1 2 1 26 GLU HG3 A 226 . HG1 1 1 1129 1 2 2 1 30 SER H A 230 . HN 1 1 1130 1 1 2 1 27 ALA H A 227 . HN 1 1 1130 1 2 2 1 27 ALA MB A 227 . HB* 1 1 1131 1 1 2 1 27 ALA H A 227 . HN 1 1 1131 1 2 2 1 28 LEU H A 228 . HN 1 1 1132 1 1 2 1 27 ALA H A 227 . HN 1 1 1132 1 2 2 1 29 LYS H A 229 . HN 1 1 1133 1 1 2 1 27 ALA HA A 227 . HA 1 1 1133 1 2 2 1 29 LYS H A 229 . HN 1 1 1134 1 1 2 1 27 ALA HA A 227 . HA 1 1 1134 1 2 2 1 30 SER H A 230 . HN 1 1 1135 1 1 2 1 27 ALA MB A 227 . HB* 1 1 1135 1 2 2 1 28 LEU H A 228 . HN 1 1 1136 1 1 2 1 27 ALA MB A 227 . HB* 1 1 1136 1 2 2 1 29 LYS H A 229 . HN 1 1 1137 1 1 2 1 27 ALA MB A 227 . HB* 1 1 1137 1 2 2 1 30 SER H A 230 . HN 1 1 1138 1 1 2 1 27 ALA MB A 227 . HB* 1 1 1138 1 2 2 1 30 SER QB A 230 . HB* 1 1 1139 1 1 2 1 28 LEU H A 228 . HN 1 1 1139 1 2 2 1 28 LEU HB2 A 228 . HB2 1 1 1140 1 1 2 1 28 LEU H A 228 . HN 1 1 1140 1 2 2 1 28 LEU HB3 A 228 . HB1 1 1 1141 1 1 2 1 28 LEU H A 228 . HN 1 1 1141 1 2 2 1 28 LEU MD1 A 228 . HD1* 1 1 1142 1 1 2 1 28 LEU H A 228 . HN 1 1 1142 1 2 2 1 28 LEU MD2 A 228 . HD2* 1 1 1143 1 1 2 1 28 LEU H A 228 . HN 1 1 1143 1 2 2 1 28 LEU HG A 228 . HG 1 1 1144 1 1 2 1 28 LEU H A 228 . HN 1 1 1144 1 2 2 1 29 LYS H A 229 . HN 1 1 1145 1 1 2 1 28 LEU H A 228 . HN 1 1 1145 1 2 2 1 30 SER H A 230 . HN 1 1 1146 1 1 2 1 28 LEU H A 228 . HN 1 1 1146 1 2 2 1 31 ARG HB3 A 231 . HB1 1 1 1147 1 1 2 1 28 LEU HA A 228 . HA 1 1 1147 1 2 2 1 28 LEU MD1 A 228 . HD1* 1 1 1148 1 1 2 1 28 LEU HA A 228 . HA 1 1 1148 1 2 2 1 28 LEU MD2 A 228 . HD2* 1 1 1149 1 1 2 1 28 LEU HA A 228 . HA 1 1 1149 1 2 2 1 31 ARG H A 231 . HN 1 1 1150 1 1 2 1 28 LEU HA A 228 . HA 1 1 1150 1 2 2 1 31 ARG HB3 A 231 . HB1 1 1 1151 1 1 2 1 28 LEU HA A 228 . HA 1 1 1151 1 2 2 1 31 ARG HG2 A 231 . HG2 1 1 1152 1 1 2 1 28 LEU HA A 228 . HA 1 1 1152 1 2 2 1 32 VAL H A 232 . HN 1 1 1153 1 1 2 1 28 LEU HA A 228 . HA 1 1 1153 1 2 2 1 32 VAL MG1 A 232 . HG1* 1 1 1154 1 1 2 1 28 LEU HA A 228 . HA 1 1 1154 1 2 2 1 32 VAL MG2 A 232 . HG2* 1 1 1155 1 1 2 1 28 LEU QB A 228 . HB* 1 1 1155 1 2 2 1 28 LEU MD1 A 228 . HD1* 1 1 1156 1 1 2 1 28 LEU QB A 228 . HB* 1 1 1156 1 2 2 1 29 LYS H A 229 . HN 1 1 1157 1 1 2 1 28 LEU HB2 A 228 . HB2 1 1 1157 1 2 2 1 28 LEU MD1 A 228 . HD1* 1 1 1158 1 1 2 1 28 LEU HB3 A 228 . HB1 1 1 1158 1 2 2 1 28 LEU MD1 A 228 . HD1* 1 1 1159 1 1 2 1 28 LEU MD1 A 228 . HD1* 1 1 1159 1 2 2 1 29 LYS H A 229 . HN 1 1 1160 1 1 2 1 28 LEU MD1 A 228 . HD1* 1 1 1160 1 2 2 1 31 ARG HD2 A 231 . HD2 1 1 1161 1 1 2 1 28 LEU MD1 A 228 . HD1* 1 1 1161 1 2 2 1 31 ARG HD3 A 231 . HD1 1 1 1162 1 1 2 1 28 LEU MD1 A 228 . HD1* 1 1 1162 1 2 2 1 32 VAL MG1 A 232 . HG1* 1 1 1163 1 1 2 1 28 LEU MD1 A 228 . HD1* 1 1 1163 1 2 2 1 41 TYR HD1 A 241 . HD1 1 1 1164 1 1 2 1 28 LEU MD1 A 228 . HD1* 1 1 1164 1 2 2 1 41 TYR QE A 241 . HE1 1 1 1165 1 1 2 1 28 LEU MD1 A 228 . HD1* 1 1 1165 1 2 2 1 42 ILE HG12 A 242 . HG12 1 1 1166 1 1 2 1 28 LEU MD2 A 228 . HD2* 1 1 1166 1 2 2 1 41 TYR HD1 A 241 . HD1 1 1 1167 1 1 2 1 28 LEU MD2 A 228 . HD2* 1 1 1167 1 2 2 1 41 TYR QE A 241 . HE1 1 1 1168 1 1 2 1 28 LEU MD2 A 228 . HD2* 1 1 1168 1 2 2 1 42 ILE H A 242 . HN 1 1 1169 1 1 2 1 28 LEU MD2 A 228 . HD2* 1 1 1169 1 2 2 1 42 ILE HG12 A 242 . HG12 1 1 1170 1 1 2 1 28 LEU MD2 A 228 . HD2* 1 1 1170 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1171 1 1 2 1 28 LEU HG A 228 . HG 1 1 1171 1 2 2 1 29 LYS HA A 229 . HA 1 1 1172 1 1 2 1 28 LEU HG A 228 . HG 1 1 1172 1 2 2 1 32 VAL MG1 A 232 . HG1* 1 1 1173 1 1 2 1 28 LEU HG A 228 . HG 1 1 1173 1 2 2 1 41 TYR HB3 A 241 . HB1 1 1 1174 1 1 2 1 28 LEU HG A 228 . HG 1 1 1174 1 2 2 1 41 TYR HD1 A 241 . HD1 1 1 1175 1 1 2 1 28 LEU HG A 228 . HG 1 1 1175 1 2 2 1 41 TYR QE A 241 . HE1 1 1 1176 1 1 2 1 29 LYS H A 229 . HN 1 1 1176 1 2 2 1 29 LYS HB3 A 229 . HB1 1 1 1177 1 1 2 1 29 LYS H A 229 . HN 1 1 1177 1 2 2 1 29 LYS HD2 A 229 . HD2 1 1 1178 1 1 2 1 29 LYS H A 229 . HN 1 1 1178 1 2 2 1 29 LYS QD A 229 . HD* 1 1 1179 1 1 2 1 29 LYS H A 229 . HN 1 1 1179 1 2 2 1 29 LYS HD3 A 229 . HD1 1 1 1180 1 1 2 1 29 LYS H A 229 . HN 1 1 1180 1 2 2 1 29 LYS HG2 A 229 . HG2 1 1 1181 1 1 2 1 29 LYS H A 229 . HN 1 1 1181 1 2 2 1 29 LYS HG3 A 229 . HG1 1 1 1182 1 1 2 1 29 LYS H A 229 . HN 1 1 1182 1 2 2 1 30 SER H A 230 . HN 1 1 1183 1 1 2 1 29 LYS H A 229 . HN 1 1 1183 1 2 2 1 30 SER HA A 230 . HA 1 1 1184 1 1 2 1 29 LYS H A 229 . HN 1 1 1184 1 2 2 1 31 ARG H A 231 . HN 1 1 1185 1 1 2 1 29 LYS H A 229 . HN 1 1 1185 1 2 2 1 31 ARG HB3 A 231 . HB1 1 1 1186 1 1 2 1 29 LYS H A 229 . HN 1 1 1186 1 2 2 1 32 VAL MG1 A 232 . HG1* 1 1 1187 1 1 2 1 29 LYS H A 229 . HN 1 1 1187 1 2 2 1 32 VAL MG2 A 232 . HG2* 1 1 1188 1 1 2 1 29 LYS HA A 229 . HA 1 1 1188 1 2 2 1 29 LYS HG2 A 229 . HG2 1 1 1189 1 1 2 1 29 LYS HA A 229 . HA 1 1 1189 1 2 2 1 29 LYS HG3 A 229 . HG1 1 1 1190 1 1 2 1 29 LYS HA A 229 . HA 1 1 1190 1 2 2 1 30 SER H A 230 . HN 1 1 1191 1 1 2 1 29 LYS HA A 229 . HA 1 1 1191 1 2 2 1 31 ARG H A 231 . HN 1 1 1192 1 1 2 1 29 LYS HA A 229 . HA 1 1 1192 1 2 2 1 32 VAL H A 232 . HN 1 1 1193 1 1 2 1 29 LYS HB2 A 229 . HB2 1 1 1193 1 2 2 1 30 SER QB A 230 . HB* 1 1 1194 1 1 2 1 29 LYS HB3 A 229 . HB1 1 1 1194 1 2 2 1 29 LYS QE A 229 . HE* 1 1 1195 1 1 2 1 29 LYS HB3 A 229 . HB1 1 1 1195 1 2 2 1 30 SER QB A 230 . HB* 1 1 1196 1 1 2 1 29 LYS QD A 229 . HD* 1 1 1196 1 2 2 1 30 SER QB A 230 . HB* 1 1 1197 1 1 2 1 29 LYS HG2 A 229 . HG2 1 1 1197 1 2 2 1 30 SER H A 230 . HN 1 1 1198 1 1 2 1 29 LYS HG3 A 229 . HG1 1 1 1198 1 2 2 1 30 SER H A 230 . HN 1 1 1199 1 1 2 1 30 SER H A 230 . HN 1 1 1199 1 2 2 1 30 SER HB2 A 230 . HB2 1 1 1200 1 1 2 1 30 SER H A 230 . HN 1 1 1200 1 2 2 1 30 SER QB A 230 . HB* 1 1 1201 1 1 2 1 30 SER H A 230 . HN 1 1 1201 1 2 2 1 30 SER HB3 A 230 . HB1 1 1 1202 1 1 2 1 30 SER H A 230 . HN 1 1 1202 1 2 2 1 31 ARG H A 231 . HN 1 1 1203 1 1 2 1 30 SER H A 230 . HN 1 1 1203 1 2 2 1 31 ARG HB3 A 231 . HB1 1 1 1204 1 1 2 1 30 SER H A 230 . HN 1 1 1204 1 2 2 1 31 ARG HD3 A 231 . HD1 1 1 1205 1 1 2 1 30 SER H A 230 . HN 1 1 1205 1 2 2 1 32 VAL MG1 A 232 . HG1* 1 1 1206 1 1 2 1 30 SER H A 230 . HN 1 1 1206 1 2 2 1 32 VAL MG2 A 232 . HG2* 1 1 1207 1 1 2 1 30 SER QB A 230 . HB* 1 1 1207 1 2 2 1 31 ARG H A 231 . HN 1 1 1208 1 1 2 1 31 ARG H A 231 . HN 1 1 1208 1 2 2 1 31 ARG HB2 A 231 . HB2 1 1 1209 1 1 2 1 31 ARG H A 231 . HN 1 1 1209 1 2 2 1 31 ARG HB3 A 231 . HB1 1 1 1210 1 1 2 1 31 ARG H A 231 . HN 1 1 1210 1 2 2 1 31 ARG HD2 A 231 . HD2 1 1 1211 1 1 2 1 31 ARG H A 231 . HN 1 1 1211 1 2 2 1 31 ARG HD3 A 231 . HD1 1 1 1212 1 1 2 1 31 ARG H A 231 . HN 1 1 1212 1 2 2 1 31 ARG HG2 A 231 . HG2 1 1 1213 1 1 2 1 31 ARG H A 231 . HN 1 1 1213 1 2 2 1 32 VAL H A 232 . HN 1 1 1214 1 1 2 1 31 ARG H A 231 . HN 1 1 1214 1 2 2 1 32 VAL MG1 A 232 . HG1* 1 1 1215 1 1 2 1 31 ARG H A 231 . HN 1 1 1215 1 2 2 1 32 VAL MG2 A 232 . HG2* 1 1 1216 1 1 2 1 31 ARG HA A 231 . HA 1 1 1216 1 2 2 1 31 ARG HD2 A 231 . HD2 1 1 1217 1 1 2 1 31 ARG HA A 231 . HA 1 1 1217 1 2 2 1 31 ARG HD3 A 231 . HD1 1 1 1218 1 1 2 1 31 ARG HA A 231 . HA 1 1 1218 1 2 2 1 32 VAL HA A 232 . HA 1 1 1219 1 1 2 1 31 ARG HB2 A 231 . HB2 1 1 1219 1 2 2 1 31 ARG HD2 A 231 . HD2 1 1 1220 1 1 2 1 31 ARG HB2 A 231 . HB2 1 1 1220 1 2 2 1 31 ARG HD3 A 231 . HD1 1 1 1221 1 1 2 1 31 ARG HB3 A 231 . HB1 1 1 1221 1 2 2 1 31 ARG HD2 A 231 . HD2 1 1 1222 1 1 2 1 31 ARG HB3 A 231 . HB1 1 1 1222 1 2 2 1 31 ARG HD3 A 231 . HD1 1 1 1223 1 1 2 1 31 ARG HG2 A 231 . HG2 1 1 1223 1 2 2 1 32 VAL MG1 A 232 . HG1* 1 1 1224 1 1 2 1 31 ARG HG3 A 231 . HG1 1 1 1224 1 2 2 1 32 VAL MG1 A 232 . HG1* 1 1 1225 1 1 2 1 31 ARG HG3 A 231 . HG1 1 1 1225 1 2 2 1 41 TYR QE A 241 . HE2 1 1 1226 1 1 2 1 32 VAL HA A 232 . HA 1 1 1226 1 2 2 1 32 VAL MG1 A 232 . HG1* 1 1 1227 1 1 2 1 32 VAL HA A 232 . HA 1 1 1227 1 2 2 1 32 VAL MG2 A 232 . HG2* 1 1 1228 1 1 2 1 32 VAL HA A 232 . HA 1 1 1228 1 2 2 1 33 PRO HD3 A 233 . HD1 1 1 1229 1 1 2 1 32 VAL HA A 232 . HA 1 1 1229 1 2 2 1 33 PRO HG2 A 233 . HG2 1 1 1230 1 1 2 1 32 VAL HA A 232 . HA 1 1 1230 1 2 2 1 33 PRO HG3 A 233 . HG1 1 1 1231 1 1 2 1 32 VAL HA A 232 . HA 1 1 1231 1 2 2 1 41 TYR QE A 241 . HE2 1 1 1232 1 1 2 1 32 VAL HB A 232 . HB 1 1 1232 1 2 2 1 33 PRO HD3 A 233 . HD1 1 1 1233 1 1 2 1 32 VAL HB A 232 . HB 1 1 1233 1 2 2 1 41 TYR HD2 A 241 . HD2 1 1 1234 1 1 2 1 32 VAL MG1 A 232 . HG1* 1 1 1234 1 2 2 1 33 PRO HD2 A 233 . HD2 1 1 1235 1 1 2 1 32 VAL MG1 A 232 . HG1* 1 1 1235 1 2 2 1 33 PRO HD3 A 233 . HD1 1 1 1236 1 1 2 1 32 VAL MG1 A 232 . HG1* 1 1 1236 1 2 2 1 36 THR HB A 236 . HB 1 1 1237 1 1 2 1 32 VAL MG1 A 232 . HG1* 1 1 1237 1 2 2 1 41 TYR H A 241 . HN 1 1 1238 1 1 2 1 32 VAL MG1 A 232 . HG1* 1 1 1238 1 2 2 1 41 TYR HD2 A 241 . HD2 1 1 1239 1 1 2 1 32 VAL MG1 A 232 . HG1* 1 1 1239 1 2 2 1 41 TYR QE A 241 . HE2 1 1 1240 1 1 2 1 32 VAL MG2 A 232 . HG2* 1 1 1240 1 2 2 1 33 PRO HD3 A 233 . HD1 1 1 1241 1 1 2 1 32 VAL MG2 A 232 . HG2* 1 1 1241 1 2 2 1 36 THR HB A 236 . HB 1 1 1242 1 1 2 1 33 PRO HA A 233 . HA 1 1 1242 1 2 2 1 34 ALA H A 234 . HN 1 1 1243 1 1 2 1 33 PRO HA A 233 . HA 1 1 1243 1 2 2 1 34 ALA MB A 234 . HB* 1 1 1244 1 1 2 1 33 PRO HB2 A 233 . HB2 1 1 1244 1 2 2 1 34 ALA H A 234 . HN 1 1 1245 1 1 2 1 33 PRO HB2 A 233 . HB2 1 1 1245 1 2 2 1 34 ALA HA A 234 . HA 1 1 1246 1 1 2 1 33 PRO HB2 A 233 . HB2 1 1 1246 1 2 2 1 35 ASN H A 235 . HN 1 1 1247 1 1 2 1 33 PRO HB2 A 233 . HB2 1 1 1247 1 2 2 1 36 THR H A 236 . HN 1 1 1248 1 1 2 1 33 PRO HB3 A 233 . HB1 1 1 1248 1 2 2 1 34 ALA H A 234 . HN 1 1 1249 1 1 2 1 33 PRO HD2 A 233 . HD2 1 1 1249 1 2 2 1 34 ALA H A 234 . HN 1 1 1250 1 1 2 1 33 PRO HD2 A 233 . HD2 1 1 1250 1 2 2 1 36 THR H A 236 . HN 1 1 1251 1 1 2 1 33 PRO HD2 A 233 . HD2 1 1 1251 1 2 2 1 36 THR HB A 236 . HB 1 1 1252 1 1 2 1 33 PRO HD2 A 233 . HD2 1 1 1252 1 2 2 1 36 THR MG A 236 . HG2* 1 1 1253 1 1 2 1 33 PRO HD2 A 233 . HD2 1 1 1253 1 2 2 1 41 TYR HD2 A 241 . HD2 1 1 1254 1 1 2 1 33 PRO HD2 A 233 . HD2 1 1 1254 1 2 2 1 41 TYR QE A 241 . HE2 1 1 1255 1 1 2 1 33 PRO HD3 A 233 . HD1 1 1 1255 1 2 2 1 36 THR MG A 236 . HG2* 1 1 1256 1 1 2 1 33 PRO HD3 A 233 . HD1 1 1 1256 1 2 2 1 41 TYR HD2 A 241 . HD2 1 1 1257 1 1 2 1 33 PRO HD3 A 233 . HD1 1 1 1257 1 2 2 1 41 TYR QE A 241 . HE2 1 1 1258 1 1 2 1 33 PRO HG2 A 233 . HG2 1 1 1258 1 2 2 1 35 ASN H A 235 . HN 1 1 1259 1 1 2 1 33 PRO HG2 A 233 . HG2 1 1 1259 1 2 2 1 36 THR H A 236 . HN 1 1 1260 1 1 2 1 33 PRO HG2 A 233 . HG2 1 1 1260 1 2 2 1 41 TYR HD2 A 241 . HD2 1 1 1261 1 1 2 1 33 PRO HG3 A 233 . HG1 1 1 1261 1 2 2 1 36 THR H A 236 . HN 1 1 1262 1 1 2 1 33 PRO HG3 A 233 . HG1 1 1 1262 1 2 2 1 41 TYR QE A 241 . HE2 1 1 1263 1 1 2 1 34 ALA H A 234 . HN 1 1 1263 1 2 2 1 34 ALA MB A 234 . HB* 1 1 1264 1 1 2 1 34 ALA H A 234 . HN 1 1 1264 1 2 2 1 35 ASN H A 235 . HN 1 1 1265 1 1 2 1 34 ALA H A 234 . HN 1 1 1265 1 2 2 1 35 ASN HB2 A 235 . HB2 1 1 1266 1 1 2 1 34 ALA H A 234 . HN 1 1 1266 1 2 2 1 35 ASN QD A 235 . HD2* 1 1 1267 1 1 2 1 34 ALA H A 234 . HN 1 1 1267 1 2 2 1 36 THR H A 236 . HN 1 1 1268 1 1 2 1 34 ALA HA A 234 . HA 1 1 1268 1 2 2 1 35 ASN H A 235 . HN 1 1 1269 1 1 2 1 34 ALA HA A 234 . HA 1 1 1269 1 2 2 1 36 THR H A 236 . HN 1 1 1270 1 1 2 1 34 ALA MB A 234 . HB* 1 1 1270 1 2 2 1 35 ASN H A 235 . HN 1 1 1271 1 1 2 1 34 ALA MB A 234 . HB* 1 1 1271 1 2 2 1 35 ASN HB2 A 235 . HB2 1 1 1272 1 1 2 1 34 ALA MB A 234 . HB* 1 1 1272 1 2 2 1 35 ASN HB3 A 235 . HB1 1 1 1273 1 1 2 1 34 ALA MB A 234 . HB* 1 1 1273 1 2 2 1 35 ASN HD21 A 235 . HD21 1 1 1274 1 1 2 1 34 ALA MB A 234 . HB* 1 1 1274 1 2 2 1 35 ASN QD A 235 . HD2* 1 1 1275 1 1 2 1 34 ALA MB A 234 . HB* 1 1 1275 1 2 2 1 35 ASN HD22 A 235 . HD22 1 1 1276 1 1 2 1 34 ALA MB A 234 . HB* 1 1 1276 1 2 2 1 36 THR H A 236 . HN 1 1 1277 1 1 2 1 35 ASN H A 235 . HN 1 1 1277 1 2 2 1 35 ASN HB2 A 235 . HB2 1 1 1278 1 1 2 1 35 ASN H A 235 . HN 1 1 1278 1 2 2 1 35 ASN QD A 235 . HD2* 1 1 1279 1 1 2 1 35 ASN H A 235 . HN 1 1 1279 1 2 2 1 36 THR H A 236 . HN 1 1 1280 1 1 2 1 35 ASN H A 235 . HN 1 1 1280 1 2 2 1 36 THR HB A 236 . HB 1 1 1281 1 1 2 1 35 ASN HA A 235 . HA 1 1 1281 1 2 2 1 35 ASN HD22 A 235 . HD22 1 1 1282 1 1 2 1 35 ASN HB2 A 235 . HB2 1 1 1282 1 2 2 1 35 ASN QD A 235 . HD2* 1 1 1283 1 1 2 1 35 ASN HB2 A 235 . HB2 1 1 1283 1 2 2 1 35 ASN HD22 A 235 . HD22 1 1 1284 1 1 2 1 35 ASN HB2 A 235 . HB2 1 1 1284 1 2 2 1 36 THR H A 236 . HN 1 1 1285 1 1 2 1 35 ASN HB2 A 235 . HB2 1 1 1285 1 2 2 1 36 THR MG A 236 . HG2* 1 1 1286 1 1 2 1 36 THR H A 236 . HN 1 1 1286 1 2 2 1 36 THR HB A 236 . HB 1 1 1287 1 1 2 1 36 THR H A 236 . HN 1 1 1287 1 2 2 1 37 SER H A 237 . HN 1 1 1288 1 1 2 1 36 THR HB A 236 . HB 1 1 1288 1 2 2 1 37 SER H A 237 . HN 1 1 1289 1 1 2 1 36 THR MG A 236 . HG2* 1 1 1289 1 2 2 1 37 SER H A 237 . HN 1 1 1290 1 1 2 1 36 THR MG A 236 . HG2* 1 1 1290 1 2 2 1 40 ALA H A 240 . HN 1 1 1291 1 1 2 1 36 THR MG A 236 . HG2* 1 1 1291 1 2 2 1 41 TYR H A 241 . HN 1 1 1292 1 1 2 1 36 THR MG A 236 . HG2* 1 1 1292 1 2 2 1 41 TYR HD2 A 241 . HD2 1 1 1293 1 1 2 1 36 THR MG A 236 . HG2* 1 1 1293 1 2 2 1 41 TYR QE A 241 . HE2 1 1 1294 1 1 2 1 36 THR MG A 236 . HG2* 1 1 1294 1 2 2 1 42 ILE H A 242 . HN 1 1 1295 1 1 2 1 37 SER H A 237 . HN 1 1 1295 1 2 2 1 37 SER HB2 A 237 . HB2 1 1 1296 1 1 2 1 37 SER H A 237 . HN 1 1 1296 1 2 2 1 37 SER QB A 237 . HB* 1 1 1297 1 1 2 1 37 SER H A 237 . HN 1 1 1297 1 2 2 1 37 SER HB3 A 237 . HB1 1 1 1298 1 1 2 1 37 SER H A 237 . HN 1 1 1298 1 2 2 1 40 ALA H A 240 . HN 1 1 1299 1 1 2 1 37 SER H A 237 . HN 1 1 1299 1 2 2 1 40 ALA MB A 240 . HB* 1 1 1300 1 1 2 1 37 SER H A 237 . HN 1 1 1300 1 2 2 1 41 TYR H A 241 . HN 1 1 1301 1 1 2 1 37 SER QB A 237 . HB* 1 1 1301 1 2 2 1 39 SER H A 239 . HN 1 1 1302 1 1 2 1 38 MET HA A 238 . HA 1 1 1302 1 2 2 1 42 ILE H A 242 . HN 1 1 1303 1 1 2 1 38 MET HA A 238 . HA 1 1 1303 1 2 2 1 42 ILE MD A 242 . HD1* 1 1 1304 1 1 2 1 38 MET HA A 238 . HA 1 1 1304 1 2 2 1 42 ILE HG12 A 242 . HG12 1 1 1305 1 1 2 1 38 MET HB2 A 238 . HB2 1 1 1305 1 2 2 1 39 SER H A 239 . HN 1 1 1306 1 1 2 1 38 MET HB3 A 238 . HB1 1 1 1306 1 2 2 1 39 SER H A 239 . HN 1 1 1307 1 1 2 1 38 MET HB3 A 238 . HB1 1 1 1307 1 2 2 1 41 TYR H A 241 . HN 1 1 1308 1 1 2 1 38 MET HB3 A 238 . HB1 1 1 1308 1 2 2 1 42 ILE H A 242 . HN 1 1 1309 1 1 2 1 38 MET HB3 A 238 . HB1 1 1 1309 1 2 2 1 42 ILE MD A 242 . HD1* 1 1 1310 1 1 2 1 38 MET HB3 A 238 . HB1 1 1 1310 1 2 2 1 42 ILE HG13 A 242 . HG11 1 1 1311 1 1 2 1 39 SER H A 239 . HN 1 1 1311 1 2 2 1 39 SER QB A 239 . HB* 1 1 1312 1 1 2 1 39 SER H A 239 . HN 1 1 1312 1 2 2 1 40 ALA H A 240 . HN 1 1 1313 1 1 2 1 39 SER H A 239 . HN 1 1 1313 1 2 2 1 40 ALA MB A 240 . HB* 1 1 1314 1 1 2 1 39 SER H A 239 . HN 1 1 1314 1 2 2 1 41 TYR H A 241 . HN 1 1 1315 1 1 2 1 39 SER H A 239 . HN 1 1 1315 1 2 2 1 41 TYR HB2 A 241 . HB2 1 1 1316 1 1 2 1 39 SER H A 239 . HN 1 1 1316 1 2 2 1 41 TYR HB3 A 241 . HB1 1 1 1317 1 1 2 1 39 SER H A 239 . HN 1 1 1317 1 2 2 1 42 ILE HB A 242 . HB 1 1 1318 1 1 2 1 39 SER HA A 239 . HA 1 1 1318 1 2 2 1 43 ARG H A 243 . HN 1 1 1319 1 1 2 1 39 SER QB A 239 . HB* 1 1 1319 1 2 2 1 40 ALA H A 240 . HN 1 1 1320 1 1 2 1 39 SER QB A 239 . HB* 1 1 1320 1 2 2 1 40 ALA MB A 240 . HB* 1 1 1321 1 1 2 1 39 SER QB A 239 . HB* 1 1 1321 1 2 2 1 42 ILE HB A 242 . HB 1 1 1322 1 1 2 1 39 SER HB2 A 239 . HB2 1 1 1322 1 2 2 1 40 ALA H A 240 . HN 1 1 1323 1 1 2 1 39 SER HB3 A 239 . HB1 1 1 1323 1 2 2 1 40 ALA H A 240 . HN 1 1 1324 1 1 2 1 40 ALA H A 240 . HN 1 1 1324 1 2 2 1 40 ALA MB A 240 . HB* 1 1 1325 1 1 2 1 40 ALA H A 240 . HN 1 1 1325 1 2 2 1 41 TYR H A 241 . HN 1 1 1326 1 1 2 1 40 ALA H A 240 . HN 1 1 1326 1 2 2 1 42 ILE H A 242 . HN 1 1 1327 1 1 2 1 40 ALA HA A 240 . HA 1 1 1327 1 2 2 1 43 ARG H A 243 . HN 1 1 1328 1 1 2 1 40 ALA HA A 240 . HA 1 1 1328 1 2 2 1 43 ARG HB3 A 243 . HB1 1 1 1329 1 1 2 1 40 ALA MB A 240 . HB* 1 1 1329 1 2 2 1 41 TYR H A 241 . HN 1 1 1330 1 1 2 1 40 ALA MB A 240 . HB* 1 1 1330 1 2 2 1 42 ILE H A 242 . HN 1 1 1331 1 1 2 1 41 TYR H A 241 . HN 1 1 1331 1 2 2 1 41 TYR HB2 A 241 . HB2 1 1 1332 1 1 2 1 41 TYR H A 241 . HN 1 1 1332 1 2 2 1 41 TYR HD2 A 241 . HD2 1 1 1333 1 1 2 1 41 TYR H A 241 . HN 1 1 1333 1 2 2 1 42 ILE H A 242 . HN 1 1 1334 1 1 2 1 41 TYR H A 241 . HN 1 1 1334 1 2 2 1 42 ILE HB A 242 . HB 1 1 1335 1 1 2 1 41 TYR H A 241 . HN 1 1 1335 1 2 2 1 42 ILE HG12 A 242 . HG12 1 1 1336 1 1 2 1 41 TYR H A 241 . HN 1 1 1336 1 2 2 1 43 ARG HB3 A 243 . HB1 1 1 1337 1 1 2 1 41 TYR HA A 241 . HA 1 1 1337 1 2 2 1 41 TYR HD1 A 241 . HD1 1 1 1338 1 1 2 1 41 TYR HA A 241 . HA 1 1 1338 1 2 2 1 41 TYR HD2 A 241 . HD2 1 1 1339 1 1 2 1 41 TYR HA A 241 . HA 1 1 1339 1 2 2 1 41 TYR QE A 241 . HE1 1 1 1340 1 1 2 1 41 TYR HA A 241 . HA 1 1 1340 1 2 2 1 43 ARG H A 243 . HN 1 1 1341 1 1 2 1 41 TYR HA A 241 . HA 1 1 1341 1 2 2 1 44 ARG H A 244 . HN 1 1 1342 1 1 2 1 41 TYR HA A 241 . HA 1 1 1342 1 2 2 1 44 ARG QB A 244 . HB* 1 1 1343 1 1 2 1 41 TYR HA A 241 . HA 1 1 1343 1 2 2 1 44 ARG HD3 A 244 . HD1 1 1 1344 1 1 2 1 41 TYR HB2 A 241 . HB2 1 1 1344 1 2 2 1 41 TYR HD2 A 241 . HD2 1 1 1345 1 1 2 1 41 TYR HB3 A 241 . HB1 1 1 1345 1 2 2 1 41 TYR HD1 A 241 . HD1 1 1 1346 1 1 2 1 41 TYR HB3 A 241 . HB1 1 1 1346 1 2 2 1 42 ILE H A 242 . HN 1 1 1347 1 1 2 1 41 TYR HB3 A 241 . HB1 1 1 1347 1 2 2 1 43 ARG H A 243 . HN 1 1 1348 1 1 2 1 41 TYR HB3 A 241 . HB1 1 1 1348 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1349 1 1 2 1 41 TYR HD1 A 241 . HD1 1 1 1349 1 2 2 1 42 ILE H A 242 . HN 1 1 1350 1 1 2 1 41 TYR HD1 A 241 . HD1 1 1 1350 1 2 2 1 42 ILE HA A 242 . HA 1 1 1351 1 1 2 1 41 TYR HD1 A 241 . HD1 1 1 1351 1 2 2 1 42 ILE HG12 A 242 . HG12 1 1 1352 1 1 2 1 41 TYR HD1 A 241 . HD1 1 1 1352 1 2 2 1 44 ARG HG2 A 244 . HG2 1 1 1353 1 1 2 1 41 TYR HD1 A 241 . HD1 1 1 1353 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1354 1 1 2 1 41 TYR QE A 241 . HE1 1 1 1354 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1355 1 1 2 1 41 TYR QE A 241 . HE1 1 1 1355 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 1356 1 1 2 1 42 ILE H A 242 . HN 1 1 1356 1 2 2 1 42 ILE HB A 242 . HB 1 1 1357 1 1 2 1 42 ILE H A 242 . HN 1 1 1357 1 2 2 1 42 ILE MD A 242 . HD1* 1 1 1358 1 1 2 1 42 ILE H A 242 . HN 1 1 1358 1 2 2 1 42 ILE HG12 A 242 . HG12 1 1 1359 1 1 2 1 42 ILE H A 242 . HN 1 1 1359 1 2 2 1 42 ILE HG13 A 242 . HG11 1 1 1360 1 1 2 1 42 ILE H A 242 . HN 1 1 1360 1 2 2 1 42 ILE MG A 242 . HG2* 1 1 1361 1 1 2 1 42 ILE H A 242 . HN 1 1 1361 1 2 2 1 43 ARG H A 243 . HN 1 1 1362 1 1 2 1 42 ILE H A 242 . HN 1 1 1362 1 2 2 1 44 ARG H A 244 . HN 1 1 1363 1 1 2 1 42 ILE HA A 242 . HA 1 1 1363 1 2 2 1 42 ILE MD A 242 . HD1* 1 1 1364 1 1 2 1 42 ILE HA A 242 . HA 1 1 1364 1 2 2 1 44 ARG HG2 A 244 . HG2 1 1 1365 1 1 2 1 42 ILE HA A 242 . HA 1 1 1365 1 2 2 1 45 ILE H A 245 . HN 1 1 1366 1 1 2 1 42 ILE HA A 242 . HA 1 1 1366 1 2 2 1 45 ILE HB A 245 . HB 1 1 1367 1 1 2 1 42 ILE HA A 242 . HA 1 1 1367 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1368 1 1 2 1 42 ILE HA A 242 . HA 1 1 1368 1 2 2 1 45 ILE HG12 A 245 . HG12 1 1 1369 1 1 2 1 42 ILE HA A 242 . HA 1 1 1369 1 2 2 1 45 ILE HG13 A 245 . HG11 1 1 1370 1 1 2 1 42 ILE HA A 242 . HA 1 1 1370 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 1371 1 1 2 1 42 ILE HB A 242 . HB 1 1 1371 1 2 2 1 42 ILE MD A 242 . HD1* 1 1 1372 1 1 2 1 42 ILE HB A 242 . HB 1 1 1372 1 2 2 1 43 ARG H A 243 . HN 1 1 1373 1 1 2 1 42 ILE MD A 242 . HD1* 1 1 1373 1 2 2 1 43 ARG H A 243 . HN 1 1 1374 1 1 2 1 42 ILE HG13 A 242 . HG11 1 1 1374 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1375 1 1 2 1 42 ILE MG A 242 . HG2* 1 1 1375 1 2 2 1 43 ARG H A 243 . HN 1 1 1376 1 1 2 1 42 ILE MG A 242 . HG2* 1 1 1376 1 2 2 1 43 ARG HA A 243 . HA 1 1 1377 1 1 2 1 42 ILE MG A 242 . HG2* 1 1 1377 1 2 2 1 45 ILE H A 245 . HN 1 1 1378 1 1 2 1 42 ILE MG A 242 . HG2* 1 1 1378 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1379 1 1 2 1 42 ILE MG A 242 . HG2* 1 1 1379 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 1380 1 1 2 1 42 ILE MG A 242 . HG2* 1 1 1380 1 2 2 1 46 ILE H A 246 . HN 1 1 1381 1 1 2 1 43 ARG H A 243 . HN 1 1 1381 1 2 2 1 43 ARG HB2 A 243 . HB2 1 1 1382 1 1 2 1 43 ARG H A 243 . HN 1 1 1382 1 2 2 1 43 ARG HB3 A 243 . HB1 1 1 1383 1 1 2 1 43 ARG H A 243 . HN 1 1 1383 1 2 2 1 44 ARG H A 244 . HN 1 1 1384 1 1 2 1 43 ARG H A 243 . HN 1 1 1384 1 2 2 1 44 ARG HA A 244 . HA 1 1 1385 1 1 2 1 43 ARG H A 243 . HN 1 1 1385 1 2 2 1 44 ARG HD2 A 244 . HD2 1 1 1386 1 1 2 1 43 ARG H A 243 . HN 1 1 1386 1 2 2 1 45 ILE HG13 A 245 . HG11 1 1 1387 1 1 2 1 43 ARG H A 243 . HN 1 1 1387 1 2 2 1 46 ILE MD A 246 . HD1* 1 1 1388 1 1 2 1 43 ARG HA A 243 . HA 1 1 1388 1 2 2 1 45 ILE H A 245 . HN 1 1 1389 1 1 2 1 43 ARG HA A 243 . HA 1 1 1389 1 2 2 1 46 ILE H A 246 . HN 1 1 1390 1 1 2 1 43 ARG HA A 243 . HA 1 1 1390 1 2 2 1 46 ILE MD A 246 . HD1* 1 1 1391 1 1 2 1 43 ARG HA A 243 . HA 1 1 1391 1 2 2 1 46 ILE QG A 246 . HG1* 1 1 1392 1 1 2 1 43 ARG HA A 243 . HA 1 1 1392 1 2 2 1 47 LEU H A 247 . HN 1 1 1393 1 1 2 1 43 ARG HB3 A 243 . HB1 1 1 1393 1 2 2 1 44 ARG H A 244 . HN 1 1 1394 1 1 2 1 43 ARG HB3 A 243 . HB1 1 1 1394 1 2 2 1 46 ILE MD A 246 . HD1* 1 1 1395 1 1 2 1 44 ARG H A 244 . HN 1 1 1395 1 2 2 1 44 ARG HB2 A 244 . HB2 1 1 1396 1 1 2 1 44 ARG H A 244 . HN 1 1 1396 1 2 2 1 44 ARG QB A 244 . HB* 1 1 1397 1 1 2 1 44 ARG H A 244 . HN 1 1 1397 1 2 2 1 44 ARG HB3 A 244 . HB1 1 1 1398 1 1 2 1 44 ARG H A 244 . HN 1 1 1398 1 2 2 1 44 ARG HD2 A 244 . HD2 1 1 1399 1 1 2 1 44 ARG H A 244 . HN 1 1 1399 1 2 2 1 44 ARG HD3 A 244 . HD1 1 1 1400 1 1 2 1 44 ARG HA A 244 . HA 1 1 1400 1 2 2 1 44 ARG HD2 A 244 . HD2 1 1 1401 1 1 2 1 44 ARG HA A 244 . HA 1 1 1401 1 2 2 1 44 ARG HG2 A 244 . HG2 1 1 1402 1 1 2 1 44 ARG HA A 244 . HA 1 1 1402 1 2 2 1 46 ILE H A 246 . HN 1 1 1403 1 1 2 1 44 ARG HA A 244 . HA 1 1 1403 1 2 2 1 47 LEU H A 247 . HN 1 1 1404 1 1 2 1 44 ARG HA A 244 . HA 1 1 1404 1 2 2 1 47 LEU HB2 A 247 . HB2 1 1 1405 1 1 2 1 44 ARG HA A 244 . HA 1 1 1405 1 2 2 1 47 LEU HB3 A 247 . HB1 1 1 1406 1 1 2 1 44 ARG HA A 244 . HA 1 1 1406 1 2 2 1 48 ASN H A 248 . HN 1 1 1407 1 1 2 1 44 ARG QB A 244 . HB* 1 1 1407 1 2 2 1 44 ARG HD3 A 244 . HD1 1 1 1408 1 1 2 1 44 ARG QB A 244 . HB* 1 1 1408 1 2 2 1 48 ASN QD A 248 . HD2* 1 1 1409 1 1 2 1 44 ARG HD3 A 244 . HD1 1 1 1409 1 2 2 1 45 ILE H A 245 . HN 1 1 1410 1 1 2 1 44 ARG HD3 A 244 . HD1 1 1 1410 1 2 2 1 48 ASN QD A 248 . HD2* 1 1 1411 1 1 2 1 44 ARG HG2 A 244 . HG2 1 1 1411 1 2 2 1 45 ILE H A 245 . HN 1 1 1412 1 1 2 1 44 ARG HG2 A 244 . HG2 1 1 1412 1 2 2 1 46 ILE H A 246 . HN 1 1 1413 1 1 2 1 44 ARG HG2 A 244 . HG2 1 1 1413 1 2 2 1 47 LEU H A 247 . HN 1 1 1414 1 1 2 1 44 ARG HG3 A 244 . HG1 1 1 1414 1 2 2 1 47 LEU H A 247 . HN 1 1 1415 1 1 2 1 44 ARG HG3 A 244 . HG1 1 1 1415 1 2 2 1 48 ASN H A 248 . HN 1 1 1416 1 1 2 1 44 ARG HG3 A 244 . HG1 1 1 1416 1 2 2 1 48 ASN HD21 A 248 . HD21 1 1 1417 1 1 2 1 44 ARG HG3 A 244 . HG1 1 1 1417 1 2 2 1 48 ASN HD22 A 248 . HD22 1 1 1418 1 1 2 1 45 ILE H A 245 . HN 1 1 1418 1 2 2 1 45 ILE HB A 245 . HB 1 1 1419 1 1 2 1 45 ILE H A 245 . HN 1 1 1419 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1420 1 1 2 1 45 ILE H A 245 . HN 1 1 1420 1 2 2 1 45 ILE HG12 A 245 . HG12 1 1 1421 1 1 2 1 45 ILE H A 245 . HN 1 1 1421 1 2 2 1 45 ILE HG13 A 245 . HG11 1 1 1422 1 1 2 1 45 ILE H A 245 . HN 1 1 1422 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 1423 1 1 2 1 45 ILE H A 245 . HN 1 1 1423 1 2 2 1 46 ILE H A 246 . HN 1 1 1424 1 1 2 1 45 ILE H A 245 . HN 1 1 1424 1 2 2 1 47 LEU H A 247 . HN 1 1 1425 1 1 2 1 45 ILE H A 245 . HN 1 1 1425 1 2 2 1 48 ASN H A 248 . HN 1 1 1426 1 1 2 1 45 ILE H A 245 . HN 1 1 1426 1 2 2 1 48 ASN QD A 248 . HD2* 1 1 1427 1 1 2 1 45 ILE HA A 245 . HA 1 1 1427 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1428 1 1 2 1 45 ILE HA A 245 . HA 1 1 1428 1 2 2 1 45 ILE HG12 A 245 . HG12 1 1 1429 1 1 2 1 45 ILE HA A 245 . HA 1 1 1429 1 2 2 1 45 ILE HG13 A 245 . HG11 1 1 1430 1 1 2 1 45 ILE HA A 245 . HA 1 1 1430 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 1431 1 1 2 1 45 ILE HA A 245 . HA 1 1 1431 1 2 2 1 48 ASN H A 248 . HN 1 1 1432 1 1 2 1 45 ILE HA A 245 . HA 1 1 1432 1 2 2 1 48 ASN HB2 A 248 . HB2 1 1 1433 1 1 2 1 45 ILE HA A 245 . HA 1 1 1433 1 2 2 1 48 ASN HD21 A 248 . HD21 1 1 1434 1 1 2 1 45 ILE HA A 245 . HA 1 1 1434 1 2 2 1 48 ASN QD A 248 . HD2* 1 1 1435 1 1 2 1 45 ILE HA A 245 . HA 1 1 1435 1 2 2 1 48 ASN HD22 A 248 . HD22 1 1 1436 1 1 2 1 45 ILE HB A 245 . HB 1 1 1436 1 2 2 1 45 ILE MD A 245 . HD1* 1 1 1437 1 1 2 1 45 ILE HB A 245 . HB 1 1 1437 1 2 2 1 46 ILE H A 246 . HN 1 1 1438 1 1 2 1 45 ILE MD A 245 . HD1* 1 1 1438 1 2 2 1 45 ILE MG A 245 . HG2* 1 1 1439 1 1 2 1 45 ILE MD A 245 . HD1* 1 1 1439 1 2 2 1 46 ILE H A 246 . HN 1 1 1440 1 1 2 1 45 ILE MD A 245 . HD1* 1 1 1440 1 2 2 1 46 ILE QG A 246 . HG1* 1 1 1441 1 1 2 1 45 ILE HG12 A 245 . HG12 1 1 1441 1 2 2 1 46 ILE H A 246 . HN 1 1 1442 1 1 2 1 45 ILE HG12 A 245 . HG12 1 1 1442 1 2 2 1 46 ILE QG A 246 . HG1* 1 1 1443 1 1 2 1 45 ILE HG13 A 245 . HG11 1 1 1443 1 2 2 1 46 ILE H A 246 . HN 1 1 1444 1 1 2 1 45 ILE MG A 245 . HG2* 1 1 1444 1 2 2 1 46 ILE H A 246 . HN 1 1 1445 1 1 2 1 45 ILE MG A 245 . HG2* 1 1 1445 1 2 2 1 46 ILE QG A 246 . HG1* 1 1 1446 1 1 2 1 45 ILE MG A 245 . HG2* 1 1 1446 1 2 2 1 47 LEU H A 247 . HN 1 1 1447 1 1 2 1 45 ILE MG A 245 . HG2* 1 1 1447 1 2 2 1 48 ASN H A 248 . HN 1 1 1448 1 1 2 1 45 ILE MG A 245 . HG2* 1 1 1448 1 2 2 1 48 ASN QD A 248 . HD2* 1 1 1449 1 1 2 1 45 ILE MG A 245 . HG2* 1 1 1449 1 2 2 1 49 HIS H A 249 . HN 1 1 1450 1 1 2 1 46 ILE H A 246 . HN 1 1 1450 1 2 2 1 46 ILE HB A 246 . HB 1 1 1451 1 1 2 1 46 ILE H A 246 . HN 1 1 1451 1 2 2 1 46 ILE MD A 246 . HD1* 1 1 1452 1 1 2 1 46 ILE H A 246 . HN 1 1 1452 1 2 2 1 46 ILE QG A 246 . HG1* 1 1 1453 1 1 2 1 46 ILE H A 246 . HN 1 1 1453 1 2 2 1 46 ILE MG A 246 . HG2* 1 1 1454 1 1 2 1 46 ILE H A 246 . HN 1 1 1454 1 2 2 1 47 LEU H A 247 . HN 1 1 1455 1 1 2 1 46 ILE H A 246 . HN 1 1 1455 1 2 2 1 47 LEU HB2 A 247 . HB2 1 1 1456 1 1 2 1 46 ILE HA A 246 . HA 1 1 1456 1 2 2 1 46 ILE MD A 246 . HD1* 1 1 1457 1 1 2 1 46 ILE HB A 246 . HB 1 1 1457 1 2 2 1 46 ILE MD A 246 . HD1* 1 1 1458 1 1 2 1 46 ILE HB A 246 . HB 1 1 1458 1 2 2 1 47 LEU H A 247 . HN 1 1 1459 1 1 2 1 46 ILE MD A 246 . HD1* 1 1 1459 1 2 2 1 47 LEU H A 247 . HN 1 1 1460 1 1 2 1 46 ILE QG A 246 . HG1* 1 1 1460 1 2 2 1 46 ILE MG A 246 . HG2* 1 1 1461 1 1 2 1 46 ILE HG12 A 246 . HG12 1 1 1461 1 2 2 1 47 LEU H A 247 . HN 1 1 1462 1 1 2 1 46 ILE HG13 A 246 . HG11 1 1 1462 1 2 2 1 47 LEU H A 247 . HN 1 1 1463 1 1 2 1 46 ILE MG A 246 . HG2* 1 1 1463 1 2 2 1 47 LEU H A 247 . HN 1 1 1464 1 1 2 1 47 LEU H A 247 . HN 1 1 1464 1 2 2 1 47 LEU HB2 A 247 . HB2 1 1 1465 1 1 2 1 47 LEU H A 247 . HN 1 1 1465 1 2 2 1 47 LEU MD2 A 247 . HD2* 1 1 1466 1 1 2 1 47 LEU H A 247 . HN 1 1 1466 1 2 2 1 47 LEU HG A 247 . HG 1 1 1467 1 1 2 1 47 LEU H A 247 . HN 1 1 1467 1 2 2 1 48 ASN H A 248 . HN 1 1 1468 1 1 2 1 47 LEU H A 247 . HN 1 1 1468 1 2 2 1 49 HIS H A 249 . HN 1 1 1469 1 1 2 1 47 LEU HA A 247 . HA 1 1 1469 1 2 2 1 47 LEU MD1 A 247 . HD1* 1 1 1470 1 1 2 1 47 LEU HA A 247 . HA 1 1 1470 1 2 2 1 47 LEU MD2 A 247 . HD2* 1 1 1471 1 1 2 1 47 LEU HA A 247 . HA 1 1 1471 1 2 2 1 50 LEU H A 250 . HN 1 1 1472 1 1 2 1 47 LEU HA A 247 . HA 1 1 1472 1 2 2 1 50 LEU HB2 A 250 . HB2 1 1 1473 1 1 2 1 47 LEU HA A 247 . HA 1 1 1473 1 2 2 1 51 GLU H A 251 . HN 1 1 1474 1 1 2 1 47 LEU HB2 A 247 . HB2 1 1 1474 1 2 2 1 47 LEU MD1 A 247 . HD1* 1 1 1475 1 1 2 1 47 LEU HB2 A 247 . HB2 1 1 1475 1 2 2 1 47 LEU MD2 A 247 . HD2* 1 1 1476 1 1 2 1 47 LEU HB2 A 247 . HB2 1 1 1476 1 2 2 1 48 ASN H A 248 . HN 1 1 1477 1 1 2 1 47 LEU HB3 A 247 . HB1 1 1 1477 1 2 2 1 47 LEU MD2 A 247 . HD2* 1 1 1478 1 1 2 1 47 LEU HB3 A 247 . HB1 1 1 1478 1 2 2 1 48 ASN H A 248 . HN 1 1 1479 1 1 2 1 47 LEU MD2 A 247 . HD2* 1 1 1479 1 2 2 1 48 ASN H A 248 . HN 1 1 1480 1 1 2 1 47 LEU MD2 A 247 . HD2* 1 1 1480 1 2 2 1 51 GLU HB3 A 251 . HB1 1 1 1481 1 1 2 1 47 LEU MD2 A 247 . HD2* 1 1 1481 1 2 2 1 51 GLU HG2 A 251 . HG2 1 1 1482 1 1 2 1 47 LEU HG A 247 . HG 1 1 1482 1 2 2 1 48 ASN H A 248 . HN 1 1 1483 1 1 2 1 48 ASN H A 248 . HN 1 1 1483 1 2 2 1 48 ASN HB2 A 248 . HB2 1 1 1484 1 1 2 1 48 ASN H A 248 . HN 1 1 1484 1 2 2 1 48 ASN HD21 A 248 . HD21 1 1 1485 1 1 2 1 48 ASN H A 248 . HN 1 1 1485 1 2 2 1 48 ASN HD22 A 248 . HD22 1 1 1486 1 1 2 1 48 ASN H A 248 . HN 1 1 1486 1 2 2 1 49 HIS H A 249 . HN 1 1 1487 1 1 2 1 48 ASN H A 248 . HN 1 1 1487 1 2 2 1 50 LEU H A 250 . HN 1 1 1488 1 1 2 1 48 ASN HA A 248 . HA 1 1 1488 1 2 2 1 48 ASN HD21 A 248 . HD21 1 1 1489 1 1 2 1 48 ASN HA A 248 . HA 1 1 1489 1 2 2 1 48 ASN QD A 248 . HD2* 1 1 1490 1 1 2 1 48 ASN HA A 248 . HA 1 1 1490 1 2 2 1 48 ASN HD22 A 248 . HD22 1 1 1491 1 1 2 1 48 ASN HA A 248 . HA 1 1 1491 1 2 2 1 51 GLU H A 251 . HN 1 1 1492 1 1 2 1 48 ASN HB2 A 248 . HB2 1 1 1492 1 2 2 1 48 ASN QD A 248 . HD2* 1 1 1493 1 1 2 1 48 ASN HB2 A 248 . HB2 1 1 1493 1 2 2 1 48 ASN HD22 A 248 . HD22 1 1 1494 1 1 2 1 48 ASN HB2 A 248 . HB2 1 1 1494 1 2 2 1 49 HIS H A 249 . HN 1 1 1495 1 1 2 1 49 HIS H A 249 . HN 1 1 1495 1 2 2 1 49 HIS HB2 A 249 . HB2 1 1 1496 1 1 2 1 49 HIS H A 249 . HN 1 1 1496 1 2 2 1 49 HIS HB3 A 249 . HB1 1 1 1497 1 1 2 1 49 HIS H A 249 . HN 1 1 1497 1 2 2 1 49 HIS HD2 A 249 . HD2 1 1 1498 1 1 2 1 49 HIS H A 249 . HN 1 1 1498 1 2 2 1 50 LEU H A 250 . HN 1 1 1499 1 1 2 1 49 HIS H A 249 . HN 1 1 1499 1 2 2 1 50 LEU HB2 A 250 . HB2 1 1 1500 1 1 2 1 49 HIS HA A 249 . HA 1 1 1500 1 2 2 1 53 GLU H A 253 . HN 1 1 1501 1 1 2 1 49 HIS HB2 A 249 . HB2 1 1 1501 1 2 2 1 50 LEU H A 250 . HN 1 1 1502 1 1 2 1 49 HIS HB3 A 249 . HB1 1 1 1502 1 2 2 1 50 LEU H A 250 . HN 1 1 1503 1 1 2 1 49 HIS HB3 A 249 . HB1 1 1 1503 1 2 2 1 51 GLU H A 251 . HN 1 1 1504 1 1 2 1 49 HIS HB3 A 249 . HB1 1 1 1504 1 2 2 1 53 GLU H A 253 . HN 1 1 1505 1 1 2 1 49 HIS HD2 A 249 . HD2 1 1 1505 1 2 2 1 50 LEU HA A 250 . HA 1 1 1506 1 1 2 1 49 HIS HD2 A 249 . HD2 1 1 1506 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 1507 1 1 2 1 49 HIS HD2 A 249 . HD2 1 1 1507 1 2 2 1 50 LEU MD2 A 250 . HD2* 1 1 1508 1 1 2 1 50 LEU H A 250 . HN 1 1 1508 1 2 2 1 50 LEU HB2 A 250 . HB2 1 1 1509 1 1 2 1 50 LEU H A 250 . HN 1 1 1509 1 2 2 1 50 LEU HB3 A 250 . HB1 1 1 1510 1 1 2 1 50 LEU H A 250 . HN 1 1 1510 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 1511 1 1 2 1 50 LEU H A 250 . HN 1 1 1511 1 2 2 1 50 LEU MD2 A 250 . HD2* 1 1 1512 1 1 2 1 50 LEU H A 250 . HN 1 1 1512 1 2 2 1 51 GLU H A 251 . HN 1 1 1513 1 1 2 1 50 LEU H A 250 . HN 1 1 1513 1 2 2 1 52 ASP H A 252 . HN 1 1 1514 1 1 2 1 50 LEU HA A 250 . HA 1 1 1514 1 2 2 1 50 LEU MD1 A 250 . HD1* 1 1 1515 1 1 2 1 50 LEU HA A 250 . HA 1 1 1515 1 2 2 1 50 LEU MD2 A 250 . HD2* 1 1 1516 1 1 2 1 50 LEU HA A 250 . HA 1 1 1516 1 2 2 1 52 ASP H A 252 . HN 1 1 1517 1 1 2 1 50 LEU HA A 250 . HA 1 1 1517 1 2 2 1 53 GLU H A 253 . HN 1 1 1518 1 1 2 1 50 LEU HA A 250 . HA 1 1 1518 1 2 2 1 53 GLU QB A 253 . HB* 1 1 1519 1 1 2 1 50 LEU HB2 A 250 . HB2 1 1 1519 1 2 2 1 50 LEU MD2 A 250 . HD2* 1 1 1520 1 1 2 1 50 LEU HB2 A 250 . HB2 1 1 1520 1 2 2 1 51 GLU H A 251 . HN 1 1 1521 1 1 2 1 50 LEU HB2 A 250 . HB2 1 1 1521 1 2 2 1 52 ASP H A 252 . HN 1 1 1522 1 1 2 1 50 LEU HB2 A 250 . HB2 1 1 1522 1 2 2 1 53 GLU H A 253 . HN 1 1 1523 1 1 2 1 50 LEU HB3 A 250 . HB1 1 1 1523 1 2 2 1 51 GLU H A 251 . HN 1 1 1524 1 1 2 1 50 LEU MD1 A 250 . HD1* 1 1 1524 1 2 2 1 51 GLU H A 251 . HN 1 1 1525 1 1 2 1 50 LEU MD1 A 250 . HD1* 1 1 1525 1 2 2 1 53 GLU H A 253 . HN 1 1 1526 1 1 2 1 50 LEU MD2 A 250 . HD2* 1 1 1526 1 2 2 1 51 GLU H A 251 . HN 1 1 1527 1 1 2 1 51 GLU H A 251 . HN 1 1 1527 1 2 2 1 51 GLU HB2 A 251 . HB2 1 1 1528 1 1 2 1 51 GLU H A 251 . HN 1 1 1528 1 2 2 1 51 GLU HB3 A 251 . HB1 1 1 1529 1 1 2 1 51 GLU H A 251 . HN 1 1 1529 1 2 2 1 51 GLU HG2 A 251 . HG2 1 1 1530 1 1 2 1 51 GLU H A 251 . HN 1 1 1530 1 2 2 1 51 GLU HG3 A 251 . HG1 1 1 1531 1 1 2 1 51 GLU H A 251 . HN 1 1 1531 1 2 2 1 52 ASP H A 252 . HN 1 1 1532 1 1 2 1 51 GLU HA A 251 . HA 1 1 1532 1 2 2 1 51 GLU HG2 A 251 . HG2 1 1 1533 1 1 2 1 51 GLU HA A 251 . HA 1 1 1533 1 2 2 1 51 GLU HG3 A 251 . HG1 1 1 1534 1 1 2 1 51 GLU HA A 251 . HA 1 1 1534 1 2 2 1 52 ASP H A 252 . HN 1 1 1535 1 1 2 1 51 GLU HA A 251 . HA 1 1 1535 1 2 2 1 53 GLU H A 253 . HN 1 1 1536 1 1 2 1 51 GLU HB2 A 251 . HB2 1 1 1536 1 2 2 1 52 ASP H A 252 . HN 1 1 1537 1 1 2 1 51 GLU HB2 A 251 . HB2 1 1 1537 1 2 2 1 52 ASP HB2 A 252 . HB2 1 1 1538 1 1 2 1 51 GLU HB3 A 251 . HB1 1 1 1538 1 2 2 1 52 ASP H A 252 . HN 1 1 1539 1 1 2 1 51 GLU HB3 A 251 . HB1 1 1 1539 1 2 2 1 52 ASP HB2 A 252 . HB2 1 1 1540 1 1 2 1 51 GLU HG2 A 251 . HG2 1 1 1540 1 2 2 1 52 ASP H A 252 . HN 1 1 1541 1 1 2 1 51 GLU HG3 A 251 . HG1 1 1 1541 1 2 2 1 52 ASP H A 252 . HN 1 1 1542 1 1 2 1 51 GLU HG3 A 251 . HG1 1 1 1542 1 2 2 1 53 GLU H A 253 . HN 1 1 1543 1 1 2 1 52 ASP H A 252 . HN 1 1 1543 1 2 2 1 52 ASP HB2 A 252 . HB2 1 1 1544 1 1 2 1 52 ASP H A 252 . HN 1 1 1544 1 2 2 1 52 ASP HB3 A 252 . HB1 1 1 1545 1 1 2 1 52 ASP H A 252 . HN 1 1 1545 1 2 2 1 53 GLU QB A 253 . HB* 1 1 1546 1 1 2 1 52 ASP HB2 A 252 . HB2 1 1 1546 1 2 2 1 53 GLU H A 253 . HN 1 1 1547 1 1 2 1 52 ASP HB2 A 252 . HB2 1 1 1547 1 2 2 1 53 GLU QG A 253 . HG* 1 1 1548 1 1 2 1 52 ASP HB3 A 252 . HB1 1 1 1548 1 2 2 1 53 GLU H A 253 . HN 1 1 1549 1 1 2 1 52 ASP HB3 A 252 . HB1 1 1 1549 1 2 2 1 53 GLU QB A 253 . HB* 1 1 1550 1 1 2 1 52 ASP HB3 A 252 . HB1 1 1 1550 1 2 2 1 53 GLU QG A 253 . HG* 1 1 1551 1 1 2 1 53 GLU H A 253 . HN 1 1 1551 1 2 2 1 53 GLU QB A 253 . HB* 1 1 1552 1 1 2 1 53 GLU H A 253 . HN 1 1 1552 1 2 2 1 53 GLU QG A 253 . HG* 1 1 1553 1 1 2 1 53 GLU QB A 253 . HB* 1 1 1553 1 2 2 1 53 GLU QG A 253 . 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 . . . . . 2.81 1.8 5.34 1 1 2 1 . . . . . 2.58 1.8 4.9 1 1 3 1 . . . . . 3.28 1.8 6.23 1 1 4 1 . . . . . 4.04 1.8 7.68 1 1 5 1 . . . . . 4.77 1.8 9.06 1 1 6 1 . . . . . 4.77 1.8 9.06 1 1 7 1 . . . . . 3.41 1.8 6.48 1 1 8 1 . . . . . 3.62 1.8 6.88 1 1 9 1 . . . . . 4.3 1.8 8.17 1 1 10 1 . . . . . 4.2 1.8 7.98 1 1 11 1 . . . . . 4.2 1.8 7.98 1 1 12 1 . . . . . 2.55 1.8 4.84 1 1 13 1 . . . . . 3.42 1.8 6.5 1 1 14 1 . . . . . 5.04 1.8 9.58 1 1 15 1 . . . . . 5.48 1.8 10.41 1 1 16 1 . . . . . 4.36 1.8 8.28 1 1 17 1 . . . . . 4.65 1.8 8.83 1 1 18 1 . . . . . 4.96 1.8 9.42 1 1 19 1 . . . . . 4.5 1.8 8.55 1 1 20 1 . . . . . 2.86 1.8 5.43 1 1 21 1 . . . . . 3.56 1.8 6.76 1 1 22 1 . . . . . 3.1 1.8 5.89 1 1 23 1 . . . . . 3.84 1.8 7.3 1 1 24 1 . . . . . 4.73 1.8 8.99 1 1 25 1 . . . . . 4.35 1.8 8.26 1 1 26 1 . . . . . 3.4 1.8 6.46 1 1 27 1 . . . . . 2.71 1.8 5.15 1 1 28 1 . . . . . 3.32 1.8 6.31 1 1 29 1 . . . . . 4.56 1.8 8.66 1 1 30 1 . . . . . 4.57 1.8 8.68 1 1 31 1 . . . . . 2.88 1.8 5.47 1 1 32 1 . . . . . 4.96 1.8 9.42 1 1 33 1 . . . . . 5.33 1.8 10.13 1 1 34 1 . . . . . 2.85 1.8 5.41 1 1 35 1 . . . . . 5.98 1.8 11.36 1 1 36 1 . . . . . 5.2 1.8 9.88 1 1 37 1 . . . . . 5.98 1.8 11.36 1 1 38 1 . . . . . 3.45 1.8 6.56 1 1 39 1 . . . . . 4.65 1.8 8.83 1 1 40 1 . . . . . 4.23 1.8 8.04 1 1 41 1 . . . . . 2.66 1.8 5.05 1 1 42 1 . . . . . 3.06 1.8 5.81 1 1 43 1 . . . . . 2.23 1.8 4.24 1 1 44 1 . . . . . 2.81 1.8 5.34 1 1 45 1 . . . . . 4.05 1.8 7.69 1 1 46 1 . . . . . 2.99 1.8 5.68 1 1 47 1 . . . . . 3.6 1.8 6.84 1 1 48 1 . . . . . 5.23 1.8 9.94 1 1 49 1 . . . . . 4.05 1.8 7.69 1 1 50 1 . . . . . 4.14 1.8 7.87 1 1 51 1 . . . . . 4.14 1.8 7.87 1 1 52 1 . . . . . 4.73 1.8 8.99 1 1 53 1 . . . . . 5.07 1.8 9.63 1 1 54 1 . . . . . 4.28 1.8 8.13 1 1 55 1 . . . . . 3.57 1.8 6.78 1 1 56 1 . . . . . 4.28 1.8 8.13 1 1 57 1 . . . . . 4.47 1.8 8.49 1 1 58 1 . . . . . 2.92 1.8 5.55 1 1 59 1 . . . . . 2.59 1.8 4.92 1 1 60 1 . . . . . 5.66 1.8 10.75 1 1 61 1 . . . . . 3.91 1.8 7.43 1 1 62 1 . . . . . 4.72 1.8 8.97 1 1 63 1 . . . . . 4.29 1.8 8.15 1 1 64 1 . . . . . 4.56 1.8 8.66 1 1 65 1 . . . . . 4.25 1.8 8.07 1 1 66 1 . . . . . 4.54 1.8 8.63 1 1 67 1 . . . . . 4.56 1.8 8.66 1 1 68 1 . . . . . 2.82 1.8 5.36 1 1 69 1 . . . . . 4.65 1.8 8.83 1 1 70 1 . . . . . 3.17 1.8 6.02 1 1 71 1 . . . . . 2.7 1.8 5.13 1 1 72 1 . . . . . 2.84 1.8 5.4 1 1 73 1 . . . . . 4.67 1.8 8.87 1 1 74 1 . . . . . 3.15 1.8 5.99 1 1 75 1 . . . . . 4.66 1.8 8.85 1 1 76 1 . . . . . 3.15 1.8 5.99 1 1 77 1 . . . . . 4.66 1.8 8.85 1 1 78 1 . . . . . 4.48 1.8 8.51 1 1 79 1 . . . . . 5.63 1.8 10.7 1 1 80 1 . . . . . 4.07 1.8 7.73 1 1 81 1 . . . . . 3.24 1.8 6.16 1 1 82 1 . . . . . 4.07 1.8 7.73 1 1 83 1 . . . . . 6.1 1.8 11.59 1 1 84 1 . . . . . 5.25 1.8 9.97 1 1 85 1 . . . . . 6.1 1.8 11.59 1 1 86 1 . . . . . 3.4 1.8 6.46 1 1 87 1 . . . . . 3.3 1.8 6.27 1 1 88 1 . . . . . 4.92 1.8 9.35 1 1 89 1 . . . . . 4.13 1.8 7.85 1 1 90 1 . . . . . 3.11 1.8 5.91 1 1 91 1 . . . . . 4.05 1.8 7.69 1 1 92 1 . . . . . 5.27 1.8 10.01 1 1 93 1 . . . . . 4.6 1.8 8.74 1 1 94 1 . . . . . 4.95 1.8 9.4 1 1 95 1 . . . . . 2.85 1.8 5.41 1 1 96 1 . . . . . 3.06 1.8 5.81 1 1 97 1 . . . . . 4.35 1.8 8.26 1 1 98 1 . . . . . 3.19 1.8 6.06 1 1 99 1 . . . . . 4.85 1.8 9.21 1 1 100 1 . . . . . 3.92 1.8 7.45 1 1 101 1 . . . . . 4.56 1.8 8.66 1 1 102 1 . . . . . 4.56 1.8 8.66 1 1 103 1 . . . . . 3.44 1.8 6.54 1 1 104 1 . . . . . 4.43 1.8 8.42 1 1 105 1 . . . . . 4.73 1.8 8.99 1 1 106 1 . . . . . 5.74 1.8 10.91 1 1 107 1 . . . . . 4.69 1.8 8.91 1 1 108 1 . . . . . 3.12 1.8 5.93 1 1 109 1 . . . . . 4.73 1.8 8.99 1 1 110 1 . . . . . 3.39 1.8 6.44 1 1 111 1 . . . . . 4.59 1.8 8.72 1 1 112 1 . . . . . 5.58 1.8 10.6 1 1 113 1 . . . . . 3.91 1.8 7.43 1 1 114 1 . . . . . 4.77 1.8 9.06 1 1 115 1 . . . . . 5.43 1.8 10.32 1 1 116 1 . . . . . 3.46 1.8 6.57 1 1 117 1 . . . . . 4.19 1.8 7.96 1 1 118 1 . . . . . 4.0 1.8 7.6 1 1 119 1 . . . . . 4.53 1.8 8.61 1 1 120 1 . . . . . 3.54 1.8 6.73 1 1 121 1 . . . . . 4.6 1.8 8.74 1 1 122 1 . . . . . 3.83 1.8 7.28 1 1 123 1 . . . . . 3.32 1.8 6.31 1 1 124 1 . . . . . 3.83 1.8 7.28 1 1 125 1 . . . . . 4.92 1.8 9.35 1 1 126 1 . . . . . 4.5 1.8 8.55 1 1 127 1 . . . . . 4.56 1.8 8.66 1 1 128 1 . . . . . 4.59 1.8 8.72 1 1 129 1 . . . . . 4.64 1.8 8.82 1 1 130 1 . . . . . 3.5 1.8 6.65 1 1 131 1 . . . . . 4.77 1.8 9.06 1 1 132 1 . . . . . 4.86 1.8 9.23 1 1 133 1 . . . . . 3.71 1.8 7.05 1 1 134 1 . . . . . 4.08 1.8 7.75 1 1 135 1 . . . . . 3.25 1.8 6.17 1 1 136 1 . . . . . 4.92 1.8 9.35 1 1 137 1 . . . . . 3.87 1.8 7.35 1 1 138 1 . . . . . 3.87 1.8 7.35 1 1 139 1 . . . . . 4.73 1.8 8.99 1 1 140 1 . . . . . 3.77 1.8 7.16 1 1 141 1 . . . . . 4.21 1.8 8.0 1 1 142 1 . . . . . 3.52 1.8 6.69 1 1 143 1 . . . . . 3.89 1.8 7.39 1 1 144 1 . . . . . 4.88 1.8 9.27 1 1 145 1 . . . . . 4.04 1.8 7.68 1 1 146 1 . . . . . 4.2 1.8 7.98 1 1 147 1 . . . . . 3.45 1.8 6.56 1 1 148 1 . . . . . 3.64 1.8 6.92 1 1 149 1 . . . . . 4.59 1.8 8.72 1 1 150 1 . . . . . 5.22 1.8 9.92 1 1 151 1 . . . . . 5.22 1.8 9.92 1 1 152 1 . . . . . 4.77 1.8 9.06 1 1 153 1 . . . . . 3.5 1.8 6.65 1 1 154 1 . . . . . 3.2 1.8 6.08 1 1 155 1 . . . . . 4.4 1.8 8.36 1 1 156 1 . . . . . 4.23 1.8 8.04 1 1 157 1 . . . . . 3.6 1.8 6.84 1 1 158 1 . . . . . 3.08 1.8 5.85 1 1 159 1 . . . . . 2.78 1.8 5.28 1 1 160 1 . . . . . 5.31 1.8 10.09 1 1 161 1 . . . . . 4.0 1.8 7.6 1 1 162 1 . . . . . 4.7 1.8 8.93 1 1 163 1 . . . . . 2.81 1.8 5.34 1 1 164 1 . . . . . 4.21 1.8 8.0 1 1 165 1 . . . . . 4.21 1.8 8.0 1 1 166 1 . . . . . 3.05 1.8 5.79 1 1 167 1 . . . . . 2.86 1.8 5.43 1 1 168 1 . . . . . 4.4 1.8 8.36 1 1 169 1 . . . . . 2.96 1.8 5.62 1 1 170 1 . . . . . 4.23 1.8 8.04 1 1 171 1 . . . . . 3.31 1.8 6.29 1 1 172 1 . . . . . 3.64 1.8 6.92 1 1 173 1 . . . . . 3.6 1.8 6.84 1 1 174 1 . . . . . 3.5 1.8 6.65 1 1 175 1 . . . . . 4.13 1.8 7.85 1 1 176 1 . . . . . 3.02 1.8 5.74 1 1 177 1 . . . . . 4.13 1.8 7.85 1 1 178 1 . . . . . 4.62 1.8 8.78 1 1 179 1 . . . . . 2.99 1.8 5.68 1 1 180 1 . . . . . 5.22 1.8 9.92 1 1 181 1 . . . . . 3.27 1.8 6.21 1 1 182 1 . . . . . 4.68 1.8 8.89 1 1 183 1 . . . . . 5.0 1.8 9.5 1 1 184 1 . . . . . 5.7 1.8 10.83 1 1 185 1 . . . . . 4.02 1.8 7.64 1 1 186 1 . . . . . 5.16 1.8 9.8 1 1 187 1 . . . . . 3.97 1.8 7.54 1 1 188 1 . . . . . 4.66 1.8 8.85 1 1 189 1 . . . . . 4.53 1.8 8.61 1 1 190 1 . . . . . 5.36 1.8 10.18 1 1 191 1 . . . . . 5.36 1.8 10.18 1 1 192 1 . . . . . 3.7 1.8 7.03 1 1 193 1 . . . . . 4.77 1.8 9.06 1 1 194 1 . . . . . 3.44 1.8 6.54 1 1 195 1 . . . . . 5.58 1.8 10.6 1 1 196 1 . . . . . 4.46 1.8 8.47 1 1 197 1 . . . . . 4.54 1.8 8.63 1 1 198 1 . . . . . 4.64 1.8 8.82 1 1 199 1 . . . . . 3.36 1.8 6.38 1 1 200 1 . . . . . 2.5 1.8 4.75 1 1 201 1 . . . . . 5.74 1.8 10.91 1 1 202 1 . . . . . 3.56 1.8 6.76 1 1 203 1 . . . . . 4.73 1.8 8.99 1 1 204 1 . . . . . 4.69 1.8 8.91 1 1 205 1 . . . . . 5.22 1.8 9.92 1 1 206 1 . . . . . 4.59 1.8 8.72 1 1 207 1 . . . . . 5.22 1.8 9.92 1 1 208 1 . . . . . 3.62 1.8 6.88 1 1 209 1 . . . . . 3.86 1.8 7.33 1 1 210 1 . . . . . 4.48 1.8 8.51 1 1 211 1 . . . . . 5.13 1.8 9.75 1 1 212 1 . . . . . 4.51 1.8 8.57 1 1 213 1 . . . . . 3.31 1.8 6.29 1 1 214 1 . . . . . 4.73 1.8 8.99 1 1 215 1 . . . . . 3.91 1.8 7.43 1 1 216 1 . . . . . 4.19 1.8 7.96 1 1 217 1 . . . . . 3.5 1.8 6.65 1 1 218 1 . . . . . 3.89 1.8 7.39 1 1 219 1 . . . . . 3.03 1.8 5.76 1 1 220 1 . . . . . 3.12 1.8 5.93 1 1 221 1 . . . . . 4.89 1.8 9.29 1 1 222 1 . . . . . 3.77 1.8 7.16 1 1 223 1 . . . . . 3.91 1.8 7.43 1 1 224 1 . . . . . 4.53 1.8 8.61 1 1 225 1 . . . . . 5.49 1.8 10.43 1 1 226 1 . . . . . 5.5 1.8 10.45 1 1 227 1 . . . . . 4.5 1.8 8.55 1 1 228 1 . . . . . 4.17 1.8 7.92 1 1 229 1 . . . . . 3.73 1.8 7.09 1 1 230 1 . . . . . 4.15 1.8 7.88 1 1 231 1 . . . . . 4.77 1.8 9.06 1 1 232 1 . . . . . 3.72 1.8 7.07 1 1 233 1 . . . . . 4.36 1.8 8.28 1 1 234 1 . . . . . 4.86 1.8 9.23 1 1 235 1 . . . . . 3.68 1.8 6.99 1 1 236 1 . . . . . 4.99 1.8 9.48 1 1 237 1 . . . . . 4.09 1.8 7.77 1 1 238 1 . . . . . 4.42 1.8 8.4 1 1 239 1 . . . . . 3.53 1.8 6.71 1 1 240 1 . . . . . 4.87 1.8 9.25 1 1 241 1 . . . . . 3.43 1.8 6.52 1 1 242 1 . . . . . 4.21 1.8 8.0 1 1 243 1 . . . . . 5.26 1.8 9.99 1 1 244 1 . . . . . 5.43 1.8 10.32 1 1 245 1 . . . . . 4.0 1.8 7.6 1 1 246 1 . . . . . 5.82 1.8 11.06 1 1 247 1 . . . . . 4.98 1.8 9.46 1 1 248 1 . . . . . 5.82 1.8 11.06 1 1 249 1 . . . . . 4.49 1.8 8.53 1 1 250 1 . . . . . 4.24 1.8 8.06 1 1 251 1 . . . . . 4.53 1.8 8.61 1 1 252 1 . . . . . 3.54 1.8 6.73 1 1 253 1 . . . . . 4.41 1.8 8.38 1 1 254 1 . . . . . 5.18 1.8 9.84 1 1 255 1 . . . . . 4.63 1.8 8.8 1 1 256 1 . . . . . 4.93 1.8 9.37 1 1 257 1 . . . . . 4.6 1.8 8.74 1 1 258 1 . . . . . 5.08 1.8 9.65 1 1 259 1 . . . . . 4.25 1.8 8.07 1 1 260 1 . . . . . 3.97 1.8 7.54 1 1 261 1 . . . . . 3.7 1.8 7.03 1 1 262 1 . . . . . 4.7 1.8 8.93 1 1 263 1 . . . . . 3.98 1.8 7.56 1 1 264 1 . . . . . 3.41 1.8 6.48 1 1 265 1 . . . . . 4.65 1.8 8.83 1 1 266 1 . . . . . 4.73 1.8 8.99 1 1 267 1 . . . . . 4.14 1.8 7.87 1 1 268 1 . . . . . 3.57 1.8 6.78 1 1 269 1 . . . . . 3.77 1.8 7.16 1 1 270 1 . . . . . 4.9 1.8 9.31 1 1 271 1 . . . . . 4.28 1.8 8.13 1 1 272 1 . . . . . 4.9 1.8 9.31 1 1 273 1 . . . . . 4.28 1.8 8.13 1 1 274 1 . . . . . 4.73 1.8 8.99 1 1 275 1 . . . . . 5.07 1.8 9.63 1 1 276 1 . . . . . 4.21 1.8 8.0 1 1 277 1 . . . . . 4.88 1.8 9.27 1 1 278 1 . . . . . 3.58 1.8 6.8 1 1 279 1 . . . . . 3.04 1.8 5.78 1 1 280 1 . . . . . 3.58 1.8 6.8 1 1 281 1 . . . . . 3.22 1.8 6.12 1 1 282 1 . . . . . 4.04 1.8 7.68 1 1 283 1 . . . . . 4.77 1.8 9.06 1 1 284 1 . . . . . 5.42 1.8 10.3 1 1 285 1 . . . . . 4.62 1.8 8.78 1 1 286 1 . . . . . 4.22 1.8 8.02 1 1 287 1 . . . . . 4.57 1.8 8.68 1 1 288 1 . . . . . 3.35 1.8 6.36 1 1 289 1 . . . . . 5.01 1.8 9.52 1 1 290 1 . . . . . 4.51 1.8 8.57 1 1 291 1 . . . . . 4.64 1.8 8.82 1 1 292 1 . . . . . 5.58 1.8 10.6 1 1 293 1 . . . . . 4.09 1.8 7.77 1 1 294 1 . . . . . 4.09 1.8 7.77 1 1 295 1 . . . . . 3.63 1.8 6.9 1 1 296 1 . . . . . 3.41 1.8 6.48 1 1 297 1 . . . . . 3.26 1.8 6.19 1 1 298 1 . . . . . 5.34 1.8 10.15 1 1 299 1 . . . . . 5.01 1.8 9.52 1 1 300 1 . . . . . 5.12 1.8 9.73 1 1 301 1 . . . . . 4.59 1.8 8.72 1 1 302 1 . . . . . 4.58 1.8 8.7 1 1 303 1 . . . . . 5.59 1.8 10.62 1 1 304 1 . . . . . 3.74 1.8 7.11 1 1 305 1 . . . . . 3.41 1.8 6.48 1 1 306 1 . . . . . 3.41 1.8 6.48 1 1 307 1 . . . . . 4.66 1.8 8.85 1 1 308 1 . . . . . 3.27 1.8 6.21 1 1 309 1 . . . . . 3.66 1.8 6.95 1 1 310 1 . . . . . 4.32 1.8 8.21 1 1 311 1 . . . . . 3.14 1.8 5.97 1 1 312 1 . . . . . 3.87 1.8 7.35 1 1 313 1 . . . . . 5.12 1.8 9.73 1 1 314 1 . . . . . 3.99 1.8 7.58 1 1 315 1 . . . . . 3.76 1.8 7.14 1 1 316 1 . . . . . 3.2 1.8 6.08 1 1 317 1 . . . . . 3.55 1.8 6.74 1 1 318 1 . . . . . 5.13 1.8 9.75 1 1 319 1 . . . . . 3.95 1.8 7.51 1 1 320 1 . . . . . 3.68 1.8 6.99 1 1 321 1 . . . . . 4.44 1.8 8.44 1 1 322 1 . . . . . 4.35 1.8 8.26 1 1 323 1 . . . . . 3.14 1.8 5.97 1 1 324 1 . . . . . 3.98 1.8 7.56 1 1 325 1 . . . . . 4.74 1.8 9.01 1 1 326 1 . . . . . 3.71 1.8 7.05 1 1 327 1 . . . . . 3.87 1.8 7.35 1 1 328 1 . . . . . 3.25 1.8 6.17 1 1 329 1 . . . . . 3.87 1.8 7.35 1 1 330 1 . . . . . 3.52 1.8 6.69 1 1 331 1 . . . . . 4.04 1.8 7.68 1 1 332 1 . . . . . 2.94 1.8 5.59 1 1 333 1 . . . . . 3.75 1.8 7.13 1 1 334 1 . . . . . 3.95 1.8 7.51 1 1 335 1 . . . . . 4.4 1.8 8.36 1 1 336 1 . . . . . 4.27 1.8 8.11 1 1 337 1 . . . . . 3.51 1.8 6.67 1 1 338 1 . . . . . 4.92 1.8 9.35 1 1 339 1 . . . . . 4.2 1.8 7.98 1 1 340 1 . . . . . 3.21 1.8 6.1 1 1 341 1 . . . . . 3.32 1.8 6.31 1 1 342 1 . . . . . 3.06 1.8 5.81 1 1 343 1 . . . . . 4.3 1.8 8.17 1 1 344 1 . . . . . 4.43 1.8 8.42 1 1 345 1 . . . . . 3.47 1.8 6.59 1 1 346 1 . . . . . 3.77 1.8 7.16 1 1 347 1 . . . . . 3.65 1.8 6.94 1 1 348 1 . . . . . 4.13 1.8 7.85 1 1 349 1 . . . . . 3.87 1.8 7.35 1 1 350 1 . . . . . 2.85 1.8 5.41 1 1 351 1 . . . . . 2.97 1.8 5.64 1 1 352 1 . . . . . 4.8 1.8 9.12 1 1 353 1 . . . . . 3.51 1.8 6.67 1 1 354 1 . . . . . 5.21 1.8 9.9 1 1 355 1 . . . . . 5.33 1.8 10.13 1 1 356 1 . . . . . 5.29 1.8 10.05 1 1 357 1 . . . . . 5.68 1.8 10.79 1 1 358 1 . . . . . 2.51 1.8 4.77 1 1 359 1 . . . . . 2.9 1.8 5.51 1 1 360 1 . . . . . 4.49 1.8 8.53 1 1 361 1 . . . . . 4.91 1.8 9.33 1 1 362 1 . . . . . 4.05 1.8 7.69 1 1 363 1 . . . . . 6.32 1.8 12.01 1 1 364 1 . . . . . 3.22 1.8 6.12 1 1 365 1 . . . . . 4.95 1.8 9.4 1 1 366 1 . . . . . 4.97 1.8 9.44 1 1 367 1 . . . . . 5.71 1.8 10.85 1 1 368 1 . . . . . 3.39 1.8 6.44 1 1 369 1 . . . . . 3.02 1.8 5.74 1 1 370 1 . . . . . 3.02 1.8 5.74 1 1 371 1 . . . . . 4.46 1.8 8.47 1 1 372 1 . . . . . 4.51 1.8 8.57 1 1 373 1 . . . . . 4.74 1.8 9.01 1 1 374 1 . . . . . 3.18 1.8 6.04 1 1 375 1 . . . . . 4.0 1.8 7.6 1 1 376 1 . . . . . 5.32 1.8 10.11 1 1 377 1 . . . . . 4.14 1.8 7.87 1 1 378 1 . . . . . 3.44 1.8 6.54 1 1 379 1 . . . . . 4.1 1.8 7.79 1 1 380 1 . . . . . 3.61 1.8 6.86 1 1 381 1 . . . . . 5.05 1.8 9.6 1 1 382 1 . . . . . 3.57 1.8 6.78 1 1 383 1 . . . . . 4.61 1.8 8.76 1 1 384 1 . . . . . 4.21 1.8 8.0 1 1 385 1 . . . . . 5.46 1.8 10.37 1 1 386 1 . . . . . 2.98 1.8 5.66 1 1 387 1 . . . . . 3.01 1.8 5.72 1 1 388 1 . . . . . 3.47 1.8 6.59 1 1 389 1 . . . . . 3.42 1.8 6.5 1 1 390 1 . . . . . 3.42 1.8 6.5 1 1 391 1 . . . . . 4.99 1.8 9.48 1 1 392 1 . . . . . 4.86 1.8 9.23 1 1 393 1 . . . . . 4.56 1.8 8.66 1 1 394 1 . . . . . 3.03 1.8 5.76 1 1 395 1 . . . . . 3.65 1.8 6.94 1 1 396 1 . . . . . 3.31 1.8 6.29 1 1 397 1 . . . . . 5.68 1.8 10.79 1 1 398 1 . . . . . 3.8 1.8 7.22 1 1 399 1 . . . . . 3.81 1.8 7.24 1 1 400 1 . . . . . 4.21 1.8 8.0 1 1 401 1 . . . . . 3.73 1.8 7.09 1 1 402 1 . . . . . 3.51 1.8 6.67 1 1 403 1 . . . . . 4.16 1.8 7.9 1 1 404 1 . . . . . 3.9 1.8 7.41 1 1 405 1 . . . . . 4.0 1.8 7.6 1 1 406 1 . . . . . 3.97 1.8 7.54 1 1 407 1 . . . . . 4.44 1.8 8.44 1 1 408 1 . . . . . 4.32 1.8 8.21 1 1 409 1 . . . . . 3.23 1.8 6.14 1 1 410 1 . . . . . 5.67 1.8 10.77 1 1 411 1 . . . . . 4.89 1.8 9.29 1 1 412 1 . . . . . 5.67 1.8 10.77 1 1 413 1 . . . . . 2.97 1.8 5.64 1 1 414 1 . . . . . 3.89 1.8 7.39 1 1 415 1 . . . . . 3.03 1.8 5.76 1 1 416 1 . . . . . 5.16 1.8 9.8 1 1 417 1 . . . . . 4.07 1.8 7.73 1 1 418 1 . . . . . 5.95 1.8 11.3 1 1 419 1 . . . . . 4.72 1.8 8.97 1 1 420 1 . . . . . 4.99 1.8 9.48 1 1 421 1 . . . . . 4.23 1.8 8.04 1 1 422 1 . . . . . 3.87 1.8 7.35 1 1 423 1 . . . . . 3.56 1.8 6.76 1 1 424 1 . . . . . 4.16 1.8 7.9 1 1 425 1 . . . . . 4.7 1.8 8.93 1 1 426 1 . . . . . 6.41 1.8 12.18 1 1 427 1 . . . . . 4.85 1.8 9.21 1 1 428 1 . . . . . 6.5 1.8 12.35 1 1 429 1 . . . . . 4.93 1.8 9.37 1 1 430 1 . . . . . 3.49 1.8 6.63 1 1 431 1 . . . . . 4.13 1.8 7.85 1 1 432 1 . . . . . 3.17 1.8 6.02 1 1 433 1 . . . . . 3.38 1.8 6.42 1 1 434 1 . . . . . 2.87 1.8 5.45 1 1 435 1 . . . . . 4.44 1.8 8.44 1 1 436 1 . . . . . 5.37 1.8 10.2 1 1 437 1 . . . . . 4.85 1.8 9.21 1 1 438 1 . . . . . 4.1 1.8 7.79 1 1 439 1 . . . . . 3.92 1.8 7.45 1 1 440 1 . . . . . 4.02 1.8 7.64 1 1 441 1 . . . . . 3.36 1.8 6.38 1 1 442 1 . . . . . 4.9 1.8 9.31 1 1 443 1 . . . . . 4.33 1.8 8.23 1 1 444 1 . . . . . 3.09 1.8 5.87 1 1 445 1 . . . . . 4.68 1.8 8.89 1 1 446 1 . . . . . 4.19 1.8 7.96 1 1 447 1 . . . . . 3.97 1.8 7.54 1 1 448 1 . . . . . 4.78 1.8 9.08 1 1 449 1 . . . . . 5.48 1.8 10.41 1 1 450 1 . . . . . 4.8 1.8 9.12 1 1 451 1 . . . . . 3.69 1.8 7.01 1 1 452 1 . . . . . 3.83 1.8 7.28 1 1 453 1 . . . . . 3.98 1.8 7.56 1 1 454 1 . . . . . 3.85 1.8 7.31 1 1 455 1 . . . . . 4.34 1.8 8.25 1 1 456 1 . . . . . 4.26 1.8 8.09 1 1 457 1 . . . . . 3.8 1.8 7.22 1 1 458 1 . . . . . 4.13 1.8 7.85 1 1 459 1 . . . . . 5.16 1.8 9.8 1 1 460 1 . . . . . 3.37 1.8 6.4 1 1 461 1 . . . . . 3.21 1.8 6.1 1 1 462 1 . . . . . 3.91 1.8 7.43 1 1 463 1 . . . . . 4.73 1.8 8.99 1 1 464 1 . . . . . 4.71 1.8 8.95 1 1 465 1 . . . . . 3.69 1.8 7.01 1 1 466 1 . . . . . 4.42 1.8 8.4 1 1 467 1 . . . . . 3.94 1.8 7.49 1 1 468 1 . . . . . 4.14 1.8 7.87 1 1 469 1 . . . . . 4.38 1.8 8.32 1 1 470 1 . . . . . 3.82 1.8 7.26 1 1 471 1 . . . . . 4.9 1.8 9.31 1 1 472 1 . . . . . 3.2 1.8 6.08 1 1 473 1 . . . . . 3.6 1.8 6.84 1 1 474 1 . . . . . 6.14 1.8 11.67 1 1 475 1 . . . . . 6.01 1.8 11.42 1 1 476 1 . . . . . 2.79 1.8 5.3 1 1 477 1 . . . . . 4.43 1.8 8.42 1 1 478 1 . . . . . 3.08 1.8 5.85 1 1 479 1 . . . . . 4.44 1.8 8.44 1 1 480 1 . . . . . 4.43 1.8 8.42 1 1 481 1 . . . . . 3.97 1.8 7.54 1 1 482 1 . . . . . 3.39 1.8 6.44 1 1 483 1 . . . . . 5.39 1.8 10.24 1 1 484 1 . . . . . 4.46 1.8 8.47 1 1 485 1 . . . . . 4.71 1.8 8.95 1 1 486 1 . . . . . 4.31 1.8 8.19 1 1 487 1 . . . . . 5.07 1.8 9.63 1 1 488 1 . . . . . 5.21 1.8 9.9 1 1 489 1 . . . . . 5.06 1.8 9.61 1 1 490 1 . . . . . 4.37 1.8 8.3 1 1 491 1 . . . . . 4.13 1.8 7.85 1 1 492 1 . . . . . 4.35 1.8 8.26 1 1 493 1 . . . . . 3.83 1.8 7.28 1 1 494 1 . . . . . 5.0 1.8 9.5 1 1 495 1 . . . . . 4.47 1.8 8.49 1 1 496 1 . . . . . 4.64 1.8 8.82 1 1 497 1 . . . . . 2.5 1.8 4.75 1 1 498 1 . . . . . 3.49 1.8 6.63 1 1 499 1 . . . . . 4.87 1.8 9.25 1 1 500 1 . . . . . 3.77 1.8 7.16 1 1 501 1 . . . . . 4.13 1.8 7.85 1 1 502 1 . . . . . 3.19 1.8 6.06 1 1 503 1 . . . . . 4.54 1.8 8.63 1 1 504 1 . . . . . 3.49 1.8 6.63 1 1 505 1 . . . . . 5.55 1.8 10.54 1 1 506 1 . . . . . 5.54 1.8 10.53 1 1 507 1 . . . . . 4.13 1.8 7.85 1 1 508 1 . . . . . 3.42 1.8 6.5 1 1 509 1 . . . . . 4.13 1.8 7.85 1 1 510 1 . . . . . 4.95 1.8 9.4 1 1 511 1 . . . . . 3.7 1.8 7.03 1 1 512 1 . . . . . 4.67 1.8 8.87 1 1 513 1 . . . . . 3.1 1.8 5.89 1 1 514 1 . . . . . 4.48 1.8 8.51 1 1 515 1 . . . . . 4.71 1.8 8.95 1 1 516 1 . . . . . 3.15 1.8 5.99 1 1 517 1 . . . . . 3.65 1.8 6.94 1 1 518 1 . . . . . 3.78 1.8 7.18 1 1 519 1 . . . . . 5.94 1.8 11.29 1 1 520 1 . . . . . 3.02 1.8 5.74 1 1 521 1 . . . . . 4.56 1.8 8.66 1 1 522 1 . . . . . 3.7 1.8 7.03 1 1 523 1 . . . . . 2.99 1.8 5.68 1 1 524 1 . . . . . 4.78 1.8 9.08 1 1 525 1 . . . . . 3.5 1.8 6.65 1 1 526 1 . . . . . 3.81 1.8 7.24 1 1 527 1 . . . . . 4.54 1.8 8.63 1 1 528 1 . . . . . 5.27 1.8 10.01 1 1 529 1 . . . . . 3.91 1.8 7.43 1 1 530 1 . . . . . 3.43 1.8 6.52 1 1 531 1 . . . . . 3.91 1.8 7.43 1 1 532 1 . . . . . 4.33 1.8 8.23 1 1 533 1 . . . . . 3.08 1.8 5.85 1 1 534 1 . . . . . 4.21 1.8 8.0 1 1 535 1 . . . . . 3.81 1.8 7.24 1 1 536 1 . . . . . 3.89 1.8 7.39 1 1 537 1 . . . . . 4.8 1.8 9.12 1 1 538 1 . . . . . 4.86 1.8 9.23 1 1 539 1 . . . . . 3.47 1.8 6.59 1 1 540 1 . . . . . 4.18 1.8 7.94 1 1 541 1 . . . . . 5.7 1.8 10.83 1 1 542 1 . . . . . 4.82 1.8 9.16 1 1 543 1 . . . . . 4.39 1.8 8.34 1 1 544 1 . . . . . 3.73 1.8 7.09 1 1 545 1 . . . . . 3.07 1.8 5.83 1 1 546 1 . . . . . 3.36 1.8 6.38 1 1 547 1 . . . . . 4.63 1.8 8.8 1 1 548 1 . . . . . 4.54 1.8 8.63 1 1 549 1 . . . . . 6.39 1.8 12.14 1 1 550 1 . . . . . 6.5 1.8 12.35 1 1 551 1 . . . . . 5.04 1.8 9.58 1 1 552 1 . . . . . 4.48 1.8 8.51 1 1 553 1 . . . . . 5.36 1.8 10.18 1 1 554 1 . . . . . 4.68 1.8 8.89 1 1 555 1 . . . . . 5.36 1.8 10.18 1 1 556 1 . . . . . 3.71 1.8 7.05 1 1 557 1 . . . . . 5.91 1.8 11.23 1 1 558 1 . . . . . 6.27 1.8 11.91 1 1 559 1 . . . . . 5.0 1.8 9.5 1 1 560 1 . . . . . 4.46 1.8 8.47 1 1 561 1 . . . . . 4.43 1.8 8.42 1 1 562 1 . . . . . 4.43 1.8 8.42 1 1 563 1 . . . . . 3.06 1.8 5.81 1 1 564 1 . . . . . 3.43 1.8 6.52 1 1 565 1 . . . . . 4.78 1.8 9.08 1 1 566 1 . . . . . 4.29 1.8 8.15 1 1 567 1 . . . . . 4.54 1.8 8.63 1 1 568 1 . . . . . 5.7 1.8 10.83 1 1 569 1 . . . . . 3.2 1.8 6.08 1 1 570 1 . . . . . 5.05 1.8 9.6 1 1 571 1 . . . . . 3.1 1.8 5.89 1 1 572 1 . . . . . 4.28 1.8 8.13 1 1 573 1 . . . . . 3.42 1.8 6.5 1 1 574 1 . . . . . 5.0 1.8 9.5 1 1 575 1 . . . . . 4.75 1.8 9.03 1 1 576 1 . . . . . 4.97 1.8 9.44 1 1 577 1 . . . . . 4.64 1.8 8.82 1 1 578 1 . . . . . 3.46 1.8 6.57 1 1 579 1 . . . . . 5.96 1.8 11.32 1 1 580 1 . . . . . 5.63 1.8 10.7 1 1 581 1 . . . . . 4.62 1.8 8.78 1 1 582 1 . . . . . 3.54 1.8 6.73 1 1 583 1 . . . . . 4.99 1.8 9.48 1 1 584 1 . . . . . 4.75 1.8 9.03 1 1 585 1 . . . . . 3.18 1.8 6.04 1 1 586 1 . . . . . 3.45 1.8 6.56 1 1 587 1 . . . . . 3.76 1.8 7.14 1 1 588 1 . . . . . 4.51 1.8 8.57 1 1 589 1 . . . . . 5.29 1.8 10.05 1 1 590 1 . . . . . 4.15 1.8 7.88 1 1 591 1 . . . . . 4.22 1.8 8.02 1 1 592 1 . . . . . 4.61 1.8 8.76 1 1 593 1 . . . . . 5.49 1.8 10.43 1 1 594 1 . . . . . 3.87 1.8 7.35 1 1 595 1 . . . . . 3.59 1.8 6.82 1 1 596 1 . . . . . 4.94 1.8 9.39 1 1 597 1 . . . . . 4.73 1.8 8.99 1 1 598 1 . . . . . 3.29 1.8 6.25 1 1 599 1 . . . . . 3.78 1.8 7.18 1 1 600 1 . . . . . 3.39 1.8 6.44 1 1 601 1 . . . . . 3.78 1.8 7.18 1 1 602 1 . . . . . 3.99 1.8 7.58 1 1 603 1 . . . . . 3.41 1.8 6.48 1 1 604 1 . . . . . 4.59 1.8 8.72 1 1 605 1 . . . . . 3.47 1.8 6.59 1 1 606 1 . . . . . 5.04 1.8 9.58 1 1 607 1 . . . . . 3.9 1.8 7.41 1 1 608 1 . . . . . 4.22 1.8 8.02 1 1 609 1 . . . . . 3.66 1.8 6.95 1 1 610 1 . . . . . 5.31 1.8 10.09 1 1 611 1 . . . . . 4.51 1.8 8.57 1 1 612 1 . . . . . 5.31 1.8 10.09 1 1 613 1 . . . . . 4.5 1.8 8.55 1 1 614 1 . . . . . 4.84 1.8 9.2 1 1 615 1 . . . . . 3.77 1.8 7.16 1 1 616 1 . . . . . 3.15 1.8 5.99 1 1 617 1 . . . . . 3.42 1.8 6.5 1 1 618 1 . . . . . 4.02 1.8 7.64 1 1 619 1 . . . . . 4.86 1.8 9.23 1 1 620 1 . . . . . 2.75 1.8 5.22 1 1 621 1 . . . . . 6.04 1.8 11.48 1 1 622 1 . . . . . 5.03 1.8 9.56 1 1 623 1 . . . . . 5.16 1.8 9.8 1 1 624 1 . . . . . 5.83 1.8 11.08 1 1 625 1 . . . . . 5.87 1.8 11.15 1 1 626 1 . . . . . 4.23 1.8 8.04 1 1 627 1 . . . . . 5.0 1.8 9.5 1 1 628 1 . . . . . 4.97 1.8 9.44 1 1 629 1 . . . . . 4.0 1.8 7.6 1 1 630 1 . . . . . 4.8 1.8 9.12 1 1 631 1 . . . . . 4.75 1.8 9.03 1 1 632 1 . . . . . 4.65 1.8 8.83 1 1 633 1 . . . . . 3.41 1.8 6.48 1 1 634 1 . . . . . 3.37 1.8 6.4 1 1 635 1 . . . . . 3.24 1.8 6.16 1 1 636 1 . . . . . 5.34 1.8 10.15 1 1 637 1 . . . . . 5.37 1.8 10.2 1 1 638 1 . . . . . 4.58 1.8 8.7 1 1 639 1 . . . . . 4.83 1.8 9.18 1 1 640 1 . . . . . 3.97 1.8 7.54 1 1 641 1 . . . . . 6.06 1.8 11.51 1 1 642 1 . . . . . 4.21 1.8 8.0 1 1 643 1 . . . . . 3.75 1.8 7.13 1 1 644 1 . . . . . 3.93 1.8 7.47 1 1 645 1 . . . . . 4.59 1.8 8.72 1 1 646 1 . . . . . 4.66 1.8 8.85 1 1 647 1 . . . . . 3.31 1.8 6.29 1 1 648 1 . . . . . 6.06 1.8 11.51 1 1 649 1 . . . . . 4.53 1.8 8.61 1 1 650 1 . . . . . 4.98 1.8 9.46 1 1 651 1 . . . . . 4.41 1.8 8.38 1 1 652 1 . . . . . 5.82 1.8 11.06 1 1 653 1 . . . . . 5.82 1.8 11.06 1 1 654 1 . . . . . 3.57 1.8 6.78 1 1 655 1 . . . . . 3.11 1.8 5.91 1 1 656 1 . . . . . 3.57 1.8 6.78 1 1 657 1 . . . . . 3.99 1.8 7.58 1 1 658 1 . . . . . 4.56 1.8 8.66 1 1 659 1 . . . . . 4.02 1.8 7.64 1 1 660 1 . . . . . 5.35 1.8 10.16 1 1 661 1 . . . . . 3.95 1.8 7.51 1 1 662 1 . . . . . 4.72 1.8 8.97 1 1 663 1 . . . . . 4.78 1.8 9.08 1 1 664 1 . . . . . 4.36 1.8 8.28 1 1 665 1 . . . . . 3.27 1.8 6.21 1 1 666 1 . . . . . 4.11 1.8 7.81 1 1 667 1 . . . . . 4.48 1.8 8.51 1 1 668 1 . . . . . 4.82 1.8 9.16 1 1 669 1 . . . . . 3.18 1.8 6.04 1 1 670 1 . . . . . 5.13 1.8 9.75 1 1 671 1 . . . . . 6.21 1.8 11.8 1 1 672 1 . . . . . 6.5 1.8 12.35 1 1 673 1 . . . . . 4.84 1.8 9.2 1 1 674 1 . . . . . 4.0 1.8 7.6 1 1 675 1 . . . . . 4.0 1.8 7.6 1 1 676 1 . . . . . 3.13 1.8 5.95 1 1 677 1 . . . . . 3.79 1.8 7.2 1 1 678 1 . . . . . 4.37 1.8 8.3 1 1 679 1 . . . . . 3.75 1.8 7.13 1 1 680 1 . . . . . 4.37 1.8 8.3 1 1 681 1 . . . . . 3.81 1.8 7.24 1 1 682 1 . . . . . 4.04 1.8 7.68 1 1 683 1 . . . . . 4.15 1.8 7.88 1 1 684 1 . . . . . 4.71 1.8 8.95 1 1 685 1 . . . . . 4.67 1.8 8.87 1 1 686 1 . . . . . 3.98 1.8 7.56 1 1 687 1 . . . . . 4.13 1.8 7.85 1 1 688 1 . . . . . 3.53 1.8 6.71 1 1 689 1 . . . . . 4.13 1.8 7.85 1 1 690 1 . . . . . 3.49 1.8 6.63 1 1 691 1 . . . . . 3.94 1.8 7.49 1 1 692 1 . . . . . 4.14 1.8 7.87 1 1 693 1 . . . . . 4.73 1.8 8.99 1 1 694 1 . . . . . 4.09 1.8 7.77 1 1 695 1 . . . . . 4.73 1.8 8.99 1 1 696 1 . . . . . 5.01 1.8 9.52 1 1 697 1 . . . . . 3.33 1.8 6.33 1 1 698 1 . . . . . 3.34 1.8 6.35 1 1 699 1 . . . . . 5.13 1.8 9.75 1 1 700 1 . . . . . 2.84 1.8 5.4 1 1 701 1 . . . . . 4.69 1.8 8.91 1 1 702 1 . . . . . 6.27 1.8 11.91 1 1 703 1 . . . . . 4.14 1.8 7.87 1 1 704 1 . . . . . 4.81 1.8 9.14 1 1 705 1 . . . . . 5.18 1.8 9.84 1 1 706 1 . . . . . 3.58 1.8 6.8 1 1 707 1 . . . . . 5.37 1.8 10.2 1 1 708 1 . . . . . 4.82 1.8 9.16 1 1 709 1 . . . . . 3.97 1.8 7.54 1 1 710 1 . . . . . 4.56 1.8 8.66 1 1 711 1 . . . . . 3.54 1.8 6.73 1 1 712 1 . . . . . 3.96 1.8 7.52 1 1 713 1 . . . . . 6.04 1.8 11.48 1 1 714 1 . . . . . 4.78 1.8 9.08 1 1 715 1 . . . . . 4.78 1.8 9.08 1 1 716 1 . . . . . 3.72 1.8 7.07 1 1 717 1 . . . . . 5.74 1.8 10.91 1 1 718 1 . . . . . 5.71 1.8 10.85 1 1 719 1 . . . . . 5.14 1.8 9.77 1 1 720 1 . . . . . 4.67 1.8 8.87 1 1 721 1 . . . . . 5.09 1.8 9.67 1 1 722 1 . . . . . 4.68 1.8 8.89 1 1 723 1 . . . . . 3.8 1.8 7.22 1 1 724 1 . . . . . 6.03 1.8 11.46 1 1 725 1 . . . . . 3.5 1.8 6.65 1 1 726 1 . . . . . 6.11 1.8 11.61 1 1 727 1 . . . . . 3.96 1.8 7.52 1 1 728 1 . . . . . 4.51 1.8 8.57 1 1 729 1 . . . . . 4.04 1.8 7.68 1 1 730 1 . . . . . 3.66 1.8 6.95 1 1 731 1 . . . . . 3.98 1.8 7.56 1 1 732 1 . . . . . 3.03 1.8 5.76 1 1 733 1 . . . . . 4.12 1.8 7.83 1 1 734 1 . . . . . 3.55 1.8 6.74 1 1 735 1 . . . . . 5.44 1.8 10.34 1 1 736 1 . . . . . 4.68 1.8 8.89 1 1 737 1 . . . . . 4.73 1.8 8.99 1 1 738 1 . . . . . 4.25 1.8 8.07 1 1 739 1 . . . . . 5.13 1.8 9.75 1 1 740 1 . . . . . 4.14 1.8 7.87 1 1 741 1 . . . . . 3.8 1.8 7.22 1 1 742 1 . . . . . 3.17 1.8 6.02 1 1 743 1 . . . . . 3.55 1.8 6.74 1 1 744 1 . . . . . 4.65 1.8 8.83 1 1 745 1 . . . . . 4.81 1.8 9.14 1 1 746 1 . . . . . 4.74 1.8 9.01 1 1 747 1 . . . . . 4.84 1.8 9.2 1 1 748 1 . . . . . 2.75 1.8 5.22 1 1 749 1 . . . . . 5.83 1.8 11.08 1 1 750 1 . . . . . 3.16 1.8 6.0 1 1 751 1 . . . . . 5.18 1.8 9.84 1 1 752 1 . . . . . 6.03 1.8 11.46 1 1 753 1 . . . . . 3.11 1.8 5.91 1 1 754 1 . . . . . 3.11 1.8 5.91 1 1 755 1 . . . . . 4.81 1.8 9.14 1 1 756 1 . . . . . 3.77 1.8 7.16 1 1 757 1 . . . . . 6.04 1.8 11.48 1 1 758 1 . . . . . 5.87 1.8 11.15 1 1 759 1 . . . . . 5.01 1.8 9.52 1 1 760 1 . . . . . 3.58 1.8 6.8 1 1 761 1 . . . . . 3.5 1.8 6.65 1 1 762 1 . . . . . 4.73 1.8 8.99 1 1 763 1 . . . . . 3.61 1.8 6.86 1 1 764 1 . . . . . 4.3 1.8 8.17 1 1 765 1 . . . . . 4.64 1.8 8.82 1 1 766 1 . . . . . 3.24 1.8 6.16 1 1 767 1 . . . . . 4.8 1.8 9.12 1 1 768 1 . . . . . 6.11 1.8 11.61 1 1 769 1 . . . . . 3.17 1.8 6.02 1 1 770 1 . . . . . 3.9 1.8 7.41 1 1 771 1 . . . . . 5.1 1.8 9.69 1 1 772 1 . . . . . 4.14 1.8 7.87 1 1 773 1 . . . . . 3.68 1.8 6.99 1 1 774 1 . . . . . 3.31 1.8 6.29 1 1 775 1 . . . . . 3.27 1.8 6.21 1 1 776 1 . . . . . 3.79 1.8 7.2 1 1 777 1 . . . . . 4.49 1.8 8.53 1 1 778 1 . . . . . 5.18 1.8 9.84 1 1 779 1 . . . . . 3.42 1.8 6.5 1 1 780 1 . . . . . 3.37 1.8 6.4 1 1 781 1 . . . . . 3.72 1.8 7.07 1 1 782 1 . . . . . 4.24 1.8 8.06 1 1 783 1 . . . . . 4.63 1.8 8.8 1 1 784 1 . . . . . 4.09 1.8 7.77 1 1 785 1 . . . . . 3.92 1.8 7.45 1 1 786 1 . . . . . 4.5 1.8 8.55 1 1 787 1 . . . . . 4.93 1.8 9.37 1 1 788 1 . . . . . 4.72 1.8 8.97 1 1 789 1 . . . . . 2.98 1.8 5.66 1 1 790 1 . . . . . 4.41 1.8 8.38 1 1 791 1 . . . . . 4.41 1.8 8.38 1 1 792 1 . . . . . 3.13 1.8 5.95 1 1 793 1 . . . . . 4.58 1.8 8.7 1 1 794 1 . . . . . 4.65 1.8 8.83 1 1 795 1 . . . . . 4.06 1.8 7.71 1 1 796 1 . . . . . 4.65 1.8 8.83 1 1 797 1 . . . . . 4.32 1.8 8.21 1 1 798 1 . . . . . 3.22 1.8 6.12 1 1 799 1 . . . . . 3.67 1.8 6.97 1 1 800 1 . . . . . 4.15 1.8 7.88 1 1 801 1 . . . . . 4.03 1.8 7.66 1 1 802 1 . . . . . 3.97 1.8 7.54 1 1 803 1 . . . . . 5.08 1.8 9.65 1 1 804 1 . . . . . 4.2 1.8 7.98 1 1 805 1 . . . . . 5.53 1.8 10.51 1 1 806 1 . . . . . 3.96 1.8 7.52 1 1 807 1 . . . . . 4.09 1.8 7.77 1 1 808 1 . . . . . 4.53 1.8 8.61 1 1 809 1 . . . . . 5.37 1.8 10.2 1 1 810 1 . . . . . 4.51 1.8 8.57 1 1 811 1 . . . . . 4.87 1.8 9.25 1 1 812 1 . . . . . 5.33 1.8 10.13 1 1 813 1 . . . . . 5.86 1.8 11.13 1 1 814 1 . . . . . 4.82 1.8 9.16 1 1 815 1 . . . . . 4.04 1.8 7.68 1 1 816 1 . . . . . 4.56 1.8 8.66 1 1 817 1 . . . . . 4.97 1.8 9.44 1 1 818 1 . . . . . 4.25 1.8 8.07 1 1 819 1 . . . . . 3.97 1.8 7.54 1 1 820 1 . . . . . 3.73 1.8 7.09 1 1 821 1 . . . . . 4.19 1.8 7.96 1 1 822 1 . . . . . 4.28 1.8 8.13 1 1 823 1 . . . . . 4.51 1.8 8.57 1 1 824 1 . . . . . 3.05 1.8 5.79 1 1 825 1 . . . . . 4.13 1.8 7.85 1 1 826 1 . . . . . 3.18 1.8 6.04 1 1 827 1 . . . . . 3.67 1.8 6.97 1 1 828 1 . . . . . 4.2 1.8 7.98 1 1 829 1 . . . . . 3.98 1.8 7.56 1 1 830 1 . . . . . 5.48 1.8 10.41 1 1 831 1 . . . . . 3.36 1.8 6.38 1 1 832 1 . . . . . 3.7 1.8 7.03 1 1 833 1 . . . . . 5.03 1.8 9.56 1 1 834 1 . . . . . 5.62 1.8 10.68 1 1 835 1 . . . . . 4.81 1.8 9.14 1 1 836 1 . . . . . 4.24 1.8 8.06 1 1 837 1 . . . . . 5.18 1.8 9.84 1 1 838 1 . . . . . 6.32 1.8 12.01 1 1 839 1 . . . . . 3.39 1.8 6.44 1 1 840 1 . . . . . 4.14 1.8 7.87 1 1 841 1 . . . . . 3.47 1.8 6.59 1 1 842 1 . . . . . 4.32 1.8 8.21 1 1 843 1 . . . . . 4.34 1.8 8.25 1 1 844 1 . . . . . 4.26 1.8 8.09 1 1 845 1 . . . . . 4.73 1.8 8.99 1 1 846 1 . . . . . 4.56 1.8 8.66 1 1 847 1 . . . . . 4.22 1.8 8.02 1 1 848 1 . . . . . 3.54 1.8 6.73 1 1 849 1 . . . . . 3.59 1.8 6.82 1 1 850 1 . . . . . 2.74 1.8 5.21 1 1 851 1 . . . . . 3.21 1.8 6.1 1 1 852 1 . . . . . 3.74 1.8 7.11 1 1 853 1 . . . . . 2.95 1.8 5.6 1 1 854 1 . . . . . 3.85 1.8 7.31 1 1 855 1 . . . . . 3.96 1.8 7.52 1 1 856 1 . . . . . 3.51 1.8 6.67 1 1 857 1 . . . . . 4.79 1.8 9.1 1 1 858 1 . . . . . 4.2 1.8 7.98 1 1 859 1 . . . . . 6.14 1.8 11.67 1 1 860 1 . . . . . 3.91 1.8 7.43 1 1 861 1 . . . . . 6.5 1.8 12.35 1 1 862 1 . . . . . 3.75 1.8 7.13 1 1 863 1 . . . . . 3.77 1.8 7.16 1 1 864 1 . . . . . 5.05 1.8 9.6 1 1 865 1 . . . . . 2.61 1.8 4.96 1 1 866 1 . . . . . 2.83 1.8 5.38 1 1 867 1 . . . . . 5.33 1.8 10.13 1 1 868 1 . . . . . 3.97 1.8 7.54 1 1 869 1 . . . . . 4.69 1.8 8.91 1 1 870 1 . . . . . 3.12 1.8 5.93 1 1 871 1 . . . . . 5.45 1.8 10.35 1 1 872 1 . . . . . 4.37 1.8 8.3 1 1 873 1 . . . . . 2.82 1.8 5.36 1 1 874 1 . . . . . 4.1 1.8 7.79 1 1 875 1 . . . . . 3.27 1.8 6.21 1 1 876 1 . . . . . 2.38 1.8 4.52 1 1 877 1 . . . . . 2.81 1.8 5.34 1 1 878 1 . . . . . 2.58 1.8 4.9 1 1 879 1 . . . . . 3.28 1.8 6.23 1 1 880 1 . . . . . 4.04 1.8 7.68 1 1 881 1 . . . . . 4.77 1.8 9.06 1 1 882 1 . . . . . 4.77 1.8 9.06 1 1 883 1 . . . . . 3.41 1.8 6.48 1 1 884 1 . . . . . 3.62 1.8 6.88 1 1 885 1 . . . . . 4.3 1.8 8.17 1 1 886 1 . . . . . 4.2 1.8 7.98 1 1 887 1 . . . . . 4.2 1.8 7.98 1 1 888 1 . . . . . 2.55 1.8 4.84 1 1 889 1 . . . . . 3.42 1.8 6.5 1 1 890 1 . . . . . 5.04 1.8 9.58 1 1 891 1 . . . . . 5.48 1.8 10.41 1 1 892 1 . . . . . 4.36 1.8 8.28 1 1 893 1 . . . . . 4.65 1.8 8.83 1 1 894 1 . . . . . 4.96 1.8 9.42 1 1 895 1 . . . . . 4.5 1.8 8.55 1 1 896 1 . . . . . 2.86 1.8 5.43 1 1 897 1 . . . . . 3.56 1.8 6.76 1 1 898 1 . . . . . 3.1 1.8 5.89 1 1 899 1 . . . . . 3.84 1.8 7.3 1 1 900 1 . . . . . 4.73 1.8 8.99 1 1 901 1 . . . . . 4.35 1.8 8.26 1 1 902 1 . . . . . 3.4 1.8 6.46 1 1 903 1 . . . . . 2.71 1.8 5.15 1 1 904 1 . . . . . 3.32 1.8 6.31 1 1 905 1 . . . . . 4.56 1.8 8.66 1 1 906 1 . . . . . 4.57 1.8 8.68 1 1 907 1 . . . . . 2.88 1.8 5.47 1 1 908 1 . . . . . 4.96 1.8 9.42 1 1 909 1 . . . . . 5.33 1.8 10.13 1 1 910 1 . . . . . 2.85 1.8 5.41 1 1 911 1 . . . . . 5.98 1.8 11.36 1 1 912 1 . . . . . 5.2 1.8 9.88 1 1 913 1 . . . . . 5.98 1.8 11.36 1 1 914 1 . . . . . 3.45 1.8 6.56 1 1 915 1 . . . . . 4.65 1.8 8.83 1 1 916 1 . . . . . 4.23 1.8 8.04 1 1 917 1 . . . . . 2.66 1.8 5.05 1 1 918 1 . . . . . 3.06 1.8 5.81 1 1 919 1 . . . . . 2.23 1.8 4.24 1 1 920 1 . . . . . 2.81 1.8 5.34 1 1 921 1 . . . . . 4.05 1.8 7.69 1 1 922 1 . . . . . 2.99 1.8 5.68 1 1 923 1 . . . . . 3.96 1.8 7.52 1 1 924 1 . . . . . 5.38 1.8 10.22 1 1 925 1 . . . . . 4.14 1.8 7.87 1 1 926 1 . . . . . 4.47 1.8 8.49 1 1 927 1 . . . . . 2.92 1.8 5.55 1 1 928 1 . . . . . 2.59 1.8 4.92 1 1 929 1 . . . . . 5.66 1.8 10.75 1 1 930 1 . . . . . 3.91 1.8 7.43 1 1 931 1 . . . . . 4.72 1.8 8.97 1 1 932 1 . . . . . 4.29 1.8 8.15 1 1 933 1 . . . . . 4.56 1.8 8.66 1 1 934 1 . . . . . 4.25 1.8 8.07 1 1 935 1 . . . . . 4.54 1.8 8.63 1 1 936 1 . . . . . 4.56 1.8 8.66 1 1 937 1 . . . . . 2.82 1.8 5.36 1 1 938 1 . . . . . 4.55 1.8 8.65 1 1 939 1 . . . . . 3.17 1.8 6.02 1 1 940 1 . . . . . 2.7 1.8 5.13 1 1 941 1 . . . . . 2.84 1.8 5.4 1 1 942 1 . . . . . 4.67 1.8 8.87 1 1 943 1 . . . . . 3.15 1.8 5.99 1 1 944 1 . . . . . 4.66 1.8 8.85 1 1 945 1 . . . . . 3.15 1.8 5.99 1 1 946 1 . . . . . 4.66 1.8 8.85 1 1 947 1 . . . . . 4.48 1.8 8.51 1 1 948 1 . . . . . 5.63 1.8 10.7 1 1 949 1 . . . . . 4.07 1.8 7.73 1 1 950 1 . . . . . 3.24 1.8 6.16 1 1 951 1 . . . . . 4.07 1.8 7.73 1 1 952 1 . . . . . 6.1 1.8 11.59 1 1 953 1 . . . . . 5.25 1.8 9.97 1 1 954 1 . . . . . 6.1 1.8 11.59 1 1 955 1 . . . . . 3.36 1.8 6.38 1 1 956 1 . . . . . 3.3 1.8 6.27 1 1 957 1 . . . . . 4.92 1.8 9.35 1 1 958 1 . . . . . 3.73 1.8 7.09 1 1 959 1 . . . . . 3.11 1.8 5.91 1 1 960 1 . . . . . 4.05 1.8 7.69 1 1 961 1 . . . . . 5.27 1.8 10.01 1 1 962 1 . . . . . 4.23 1.8 8.04 1 1 963 1 . . . . . 4.95 1.8 9.4 1 1 964 1 . . . . . 4.95 1.8 9.4 1 1 965 1 . . . . . 2.85 1.8 5.41 1 1 966 1 . . . . . 3.06 1.8 5.81 1 1 967 1 . . . . . 4.35 1.8 8.26 1 1 968 1 . . . . . 3.19 1.8 6.06 1 1 969 1 . . . . . 4.85 1.8 9.21 1 1 970 1 . . . . . 3.92 1.8 7.45 1 1 971 1 . . . . . 4.56 1.8 8.66 1 1 972 1 . . . . . 4.56 1.8 8.66 1 1 973 1 . . . . . 3.44 1.8 6.54 1 1 974 1 . . . . . 4.43 1.8 8.42 1 1 975 1 . . . . . 4.73 1.8 8.99 1 1 976 1 . . . . . 3.12 1.8 5.93 1 1 977 1 . . . . . 3.39 1.8 6.44 1 1 978 1 . . . . . 4.59 1.8 8.72 1 1 979 1 . . . . . 3.46 1.8 6.57 1 1 980 1 . . . . . 3.83 1.8 7.28 1 1 981 1 . . . . . 3.32 1.8 6.31 1 1 982 1 . . . . . 3.83 1.8 7.28 1 1 983 1 . . . . . 4.92 1.8 9.35 1 1 984 1 . . . . . 4.5 1.8 8.55 1 1 985 1 . . . . . 4.56 1.8 8.66 1 1 986 1 . . . . . 4.59 1.8 8.72 1 1 987 1 . . . . . 4.08 1.8 7.75 1 1 988 1 . . . . . 3.45 1.8 6.56 1 1 989 1 . . . . . 4.77 1.8 9.06 1 1 990 1 . . . . . 3.5 1.8 6.65 1 1 991 1 . . . . . 3.2 1.8 6.08 1 1 992 1 . . . . . 4.4 1.8 8.36 1 1 993 1 . . . . . 3.08 1.8 5.85 1 1 994 1 . . . . . 2.78 1.8 5.28 1 1 995 1 . . . . . 5.31 1.8 10.09 1 1 996 1 . . . . . 4.0 1.8 7.6 1 1 997 1 . . . . . 4.7 1.8 8.93 1 1 998 1 . . . . . 2.81 1.8 5.34 1 1 999 1 . . . . . 4.21 1.8 8.0 1 1 1000 1 . . . . . 4.21 1.8 8.0 1 1 1001 1 . . . . . 3.05 1.8 5.79 1 1 1002 1 . . . . . 2.86 1.8 5.43 1 1 1003 1 . . . . . 4.4 1.8 8.36 1 1 1004 1 . . . . . 2.96 1.8 5.62 1 1 1005 1 . . . . . 3.31 1.8 6.29 1 1 1006 1 . . . . . 3.5 1.8 6.65 1 1 1007 1 . . . . . 4.13 1.8 7.85 1 1 1008 1 . . . . . 3.02 1.8 5.74 1 1 1009 1 . . . . . 4.13 1.8 7.85 1 1 1010 1 . . . . . 4.62 1.8 8.78 1 1 1011 1 . . . . . 2.99 1.8 5.68 1 1 1012 1 . . . . . 5.22 1.8 9.92 1 1 1013 1 . . . . . 3.27 1.8 6.21 1 1 1014 1 . . . . . 3.7 1.8 7.03 1 1 1015 1 . . . . . 4.77 1.8 9.06 1 1 1016 1 . . . . . 3.44 1.8 6.54 1 1 1017 1 . . . . . 4.54 1.8 8.63 1 1 1018 1 . . . . . 3.36 1.8 6.38 1 1 1019 1 . . . . . 2.5 1.8 4.75 1 1 1020 1 . . . . . 3.56 1.8 6.76 1 1 1021 1 . . . . . 4.73 1.8 8.99 1 1 1022 1 . . . . . 3.86 1.8 7.33 1 1 1023 1 . . . . . 3.32 1.8 6.31 1 1 1024 1 . . . . . 3.86 1.8 7.33 1 1 1025 1 . . . . . 4.48 1.8 8.51 1 1 1026 1 . . . . . 5.13 1.8 9.75 1 1 1027 1 . . . . . 4.51 1.8 8.57 1 1 1028 1 . . . . . 3.31 1.8 6.29 1 1 1029 1 . . . . . 2.93 1.8 5.57 1 1 1030 1 . . . . . 2.95 1.8 5.6 1 1 1031 1 . . . . . 3.71 1.8 7.05 1 1 1032 1 . . . . . 3.91 1.8 7.43 1 1 1033 1 . . . . . 4.53 1.8 8.61 1 1 1034 1 . . . . . 5.49 1.8 10.43 1 1 1035 1 . . . . . 5.5 1.8 10.45 1 1 1036 1 . . . . . 4.5 1.8 8.55 1 1 1037 1 . . . . . 4.17 1.8 7.92 1 1 1038 1 . . . . . 3.73 1.8 7.09 1 1 1039 1 . . . . . 4.15 1.8 7.88 1 1 1040 1 . . . . . 4.36 1.8 8.28 1 1 1041 1 . . . . . 3.68 1.8 6.99 1 1 1042 1 . . . . . 4.99 1.8 9.48 1 1 1043 1 . . . . . 4.09 1.8 7.77 1 1 1044 1 . . . . . 4.42 1.8 8.4 1 1 1045 1 . . . . . 3.53 1.8 6.71 1 1 1046 1 . . . . . 4.87 1.8 9.25 1 1 1047 1 . . . . . 3.43 1.8 6.52 1 1 1048 1 . . . . . 4.21 1.8 8.0 1 1 1049 1 . . . . . 5.26 1.8 9.99 1 1 1050 1 . . . . . 5.08 1.8 9.65 1 1 1051 1 . . . . . 4.25 1.8 8.07 1 1 1052 1 . . . . . 3.97 1.8 7.54 1 1 1053 1 . . . . . 3.7 1.8 7.03 1 1 1054 1 . . . . . 4.7 1.8 8.93 1 1 1055 1 . . . . . 3.98 1.8 7.56 1 1 1056 1 . . . . . 3.41 1.8 6.48 1 1 1057 1 . . . . . 4.65 1.8 8.83 1 1 1058 1 . . . . . 3.58 1.8 6.8 1 1 1059 1 . . . . . 3.04 1.8 5.78 1 1 1060 1 . . . . . 3.58 1.8 6.8 1 1 1061 1 . . . . . 3.22 1.8 6.12 1 1 1062 1 . . . . . 4.04 1.8 7.68 1 1 1063 1 . . . . . 4.77 1.8 9.06 1 1 1064 1 . . . . . 5.42 1.8 10.3 1 1 1065 1 . . . . . 4.62 1.8 8.78 1 1 1066 1 . . . . . 4.22 1.8 8.02 1 1 1067 1 . . . . . 4.57 1.8 8.68 1 1 1068 1 . . . . . 3.35 1.8 6.36 1 1 1069 1 . . . . . 5.01 1.8 9.52 1 1 1070 1 . . . . . 4.51 1.8 8.57 1 1 1071 1 . . . . . 4.64 1.8 8.82 1 1 1072 1 . . . . . 5.58 1.8 10.6 1 1 1073 1 . . . . . 4.09 1.8 7.77 1 1 1074 1 . . . . . 4.09 1.8 7.77 1 1 1075 1 . . . . . 3.63 1.8 6.9 1 1 1076 1 . . . . . 3.41 1.8 6.48 1 1 1077 1 . . . . . 3.26 1.8 6.19 1 1 1078 1 . . . . . 5.34 1.8 10.15 1 1 1079 1 . . . . . 5.01 1.8 9.52 1 1 1080 1 . . . . . 5.12 1.8 9.73 1 1 1081 1 . . . . . 4.59 1.8 8.72 1 1 1082 1 . . . . . 4.58 1.8 8.7 1 1 1083 1 . . . . . 5.59 1.8 10.62 1 1 1084 1 . . . . . 3.74 1.8 7.11 1 1 1085 1 . . . . . 3.41 1.8 6.48 1 1 1086 1 . . . . . 3.41 1.8 6.48 1 1 1087 1 . . . . . 4.66 1.8 8.85 1 1 1088 1 . . . . . 3.27 1.8 6.21 1 1 1089 1 . . . . . 3.66 1.8 6.95 1 1 1090 1 . . . . . 4.32 1.8 8.21 1 1 1091 1 . . . . . 3.14 1.8 5.97 1 1 1092 1 . . . . . 3.87 1.8 7.35 1 1 1093 1 . . . . . 5.12 1.8 9.73 1 1 1094 1 . . . . . 3.99 1.8 7.58 1 1 1095 1 . . . . . 3.76 1.8 7.14 1 1 1096 1 . . . . . 3.2 1.8 6.08 1 1 1097 1 . . . . . 3.55 1.8 6.74 1 1 1098 1 . . . . . 5.13 1.8 9.75 1 1 1099 1 . . . . . 3.95 1.8 7.51 1 1 1100 1 . . . . . 3.68 1.8 6.99 1 1 1101 1 . . . . . 4.44 1.8 8.44 1 1 1102 1 . . . . . 4.35 1.8 8.26 1 1 1103 1 . . . . . 3.14 1.8 5.97 1 1 1104 1 . . . . . 3.98 1.8 7.56 1 1 1105 1 . . . . . 4.74 1.8 9.01 1 1 1106 1 . . . . . 2.94 1.8 5.59 1 1 1107 1 . . . . . 3.75 1.8 7.13 1 1 1108 1 . . . . . 3.95 1.8 7.51 1 1 1109 1 . . . . . 4.4 1.8 8.36 1 1 1110 1 . . . . . 4.27 1.8 8.11 1 1 1111 1 . . . . . 3.51 1.8 6.67 1 1 1112 1 . . . . . 3.21 1.8 6.1 1 1 1113 1 . . . . . 3.32 1.8 6.31 1 1 1114 1 . . . . . 3.06 1.8 5.81 1 1 1115 1 . . . . . 4.3 1.8 8.17 1 1 1116 1 . . . . . 4.43 1.8 8.42 1 1 1117 1 . . . . . 3.47 1.8 6.59 1 1 1118 1 . . . . . 3.77 1.8 7.16 1 1 1119 1 . . . . . 3.65 1.8 6.94 1 1 1120 1 . . . . . 4.13 1.8 7.85 1 1 1121 1 . . . . . 3.87 1.8 7.35 1 1 1122 1 . . . . . 2.85 1.8 5.41 1 1 1123 1 . . . . . 2.97 1.8 5.64 1 1 1124 1 . . . . . 4.8 1.8 9.12 1 1 1125 1 . . . . . 3.51 1.8 6.67 1 1 1126 1 . . . . . 5.21 1.8 9.9 1 1 1127 1 . . . . . 5.33 1.8 10.13 1 1 1128 1 . . . . . 5.29 1.8 10.05 1 1 1129 1 . . . . . 5.68 1.8 10.79 1 1 1130 1 . . . . . 2.51 1.8 4.77 1 1 1131 1 . . . . . 2.9 1.8 5.51 1 1 1132 1 . . . . . 4.49 1.8 8.53 1 1 1133 1 . . . . . 4.91 1.8 9.33 1 1 1134 1 . . . . . 4.05 1.8 7.69 1 1 1135 1 . . . . . 3.22 1.8 6.12 1 1 1136 1 . . . . . 4.95 1.8 9.4 1 1 1137 1 . . . . . 4.97 1.8 9.44 1 1 1138 1 . . . . . 5.54 1.8 10.53 1 1 1139 1 . . . . . 3.02 1.8 5.74 1 1 1140 1 . . . . . 3.02 1.8 5.74 1 1 1141 1 . . . . . 4.46 1.8 8.47 1 1 1142 1 . . . . . 4.51 1.8 8.57 1 1 1143 1 . . . . . 4.74 1.8 9.01 1 1 1144 1 . . . . . 3.18 1.8 6.04 1 1 1145 1 . . . . . 4.0 1.8 7.6 1 1 1146 1 . . . . . 5.32 1.8 10.11 1 1 1147 1 . . . . . 3.44 1.8 6.54 1 1 1148 1 . . . . . 4.1 1.8 7.79 1 1 1149 1 . . . . . 3.61 1.8 6.86 1 1 1150 1 . . . . . 5.05 1.8 9.6 1 1 1151 1 . . . . . 3.57 1.8 6.78 1 1 1152 1 . . . . . 4.61 1.8 8.76 1 1 1153 1 . . . . . 4.21 1.8 8.0 1 1 1154 1 . . . . . 5.46 1.8 10.37 1 1 1155 1 . . . . . 2.98 1.8 5.66 1 1 1156 1 . . . . . 3.01 1.8 5.72 1 1 1157 1 . . . . . 3.42 1.8 6.5 1 1 1158 1 . . . . . 3.42 1.8 6.5 1 1 1159 1 . . . . . 4.99 1.8 9.48 1 1 1160 1 . . . . . 4.86 1.8 9.23 1 1 1161 1 . . . . . 4.56 1.8 8.66 1 1 1162 1 . . . . . 3.03 1.8 5.76 1 1 1163 1 . . . . . 3.65 1.8 6.94 1 1 1164 1 . . . . . 3.31 1.8 6.29 1 1 1165 1 . . . . . 5.68 1.8 10.79 1 1 1166 1 . . . . . 3.8 1.8 7.22 1 1 1167 1 . . . . . 3.81 1.8 7.24 1 1 1168 1 . . . . . 4.21 1.8 8.0 1 1 1169 1 . . . . . 3.73 1.8 7.09 1 1 1170 1 . . . . . 3.51 1.8 6.67 1 1 1171 1 . . . . . 4.16 1.8 7.9 1 1 1172 1 . . . . . 3.9 1.8 7.41 1 1 1173 1 . . . . . 4.0 1.8 7.6 1 1 1174 1 . . . . . 3.97 1.8 7.54 1 1 1175 1 . . . . . 4.44 1.8 8.44 1 1 1176 1 . . . . . 3.23 1.8 6.14 1 1 1177 1 . . . . . 5.67 1.8 10.77 1 1 1178 1 . . . . . 4.89 1.8 9.29 1 1 1179 1 . . . . . 5.67 1.8 10.77 1 1 1180 1 . . . . . 2.97 1.8 5.64 1 1 1181 1 . . . . . 3.89 1.8 7.39 1 1 1182 1 . . . . . 3.03 1.8 5.76 1 1 1183 1 . . . . . 5.16 1.8 9.8 1 1 1184 1 . . . . . 4.07 1.8 7.73 1 1 1185 1 . . . . . 5.95 1.8 11.3 1 1 1186 1 . . . . . 4.72 1.8 8.97 1 1 1187 1 . . . . . 4.99 1.8 9.48 1 1 1188 1 . . . . . 4.23 1.8 8.04 1 1 1189 1 . . . . . 3.87 1.8 7.35 1 1 1190 1 . . . . . 3.56 1.8 6.76 1 1 1191 1 . . . . . 4.16 1.8 7.9 1 1 1192 1 . . . . . 4.7 1.8 8.93 1 1 1193 1 . . . . . 6.19 1.8 11.76 1 1 1194 1 . . . . . 4.85 1.8 9.21 1 1 1195 1 . . . . . 6.27 1.8 11.91 1 1 1196 1 . . . . . 4.8 1.8 9.12 1 1 1197 1 . . . . . 3.49 1.8 6.63 1 1 1198 1 . . . . . 4.13 1.8 7.85 1 1 1199 1 . . . . . 3.38 1.8 6.42 1 1 1200 1 . . . . . 2.91 1.8 5.53 1 1 1201 1 . . . . . 3.38 1.8 6.42 1 1 1202 1 . . . . . 2.87 1.8 5.45 1 1 1203 1 . . . . . 4.44 1.8 8.44 1 1 1204 1 . . . . . 5.37 1.8 10.2 1 1 1205 1 . . . . . 4.85 1.8 9.21 1 1 1206 1 . . . . . 4.1 1.8 7.79 1 1 1207 1 . . . . . 3.85 1.8 7.31 1 1 1208 1 . . . . . 4.02 1.8 7.64 1 1 1209 1 . . . . . 3.36 1.8 6.38 1 1 1210 1 . . . . . 4.9 1.8 9.31 1 1 1211 1 . . . . . 4.33 1.8 8.23 1 1 1212 1 . . . . . 3.09 1.8 5.87 1 1 1213 1 . . . . . 4.68 1.8 8.89 1 1 1214 1 . . . . . 4.19 1.8 7.96 1 1 1215 1 . . . . . 3.97 1.8 7.54 1 1 1216 1 . . . . . 4.78 1.8 9.08 1 1 1217 1 . . . . . 5.48 1.8 10.41 1 1 1218 1 . . . . . 4.8 1.8 9.12 1 1 1219 1 . . . . . 3.69 1.8 7.01 1 1 1220 1 . . . . . 3.83 1.8 7.28 1 1 1221 1 . . . . . 3.98 1.8 7.56 1 1 1222 1 . . . . . 3.85 1.8 7.31 1 1 1223 1 . . . . . 3.8 1.8 7.22 1 1 1224 1 . . . . . 4.13 1.8 7.85 1 1 1225 1 . . . . . 5.16 1.8 9.8 1 1 1226 1 . . . . . 3.37 1.8 6.4 1 1 1227 1 . . . . . 3.21 1.8 6.1 1 1 1228 1 . . . . . 3.91 1.8 7.43 1 1 1229 1 . . . . . 4.73 1.8 8.99 1 1 1230 1 . . . . . 4.71 1.8 8.95 1 1 1231 1 . . . . . 3.69 1.8 7.01 1 1 1232 1 . . . . . 4.42 1.8 8.4 1 1 1233 1 . . . . . 3.94 1.8 7.49 1 1 1234 1 . . . . . 4.14 1.8 7.87 1 1 1235 1 . . . . . 4.38 1.8 8.32 1 1 1236 1 . . . . . 3.82 1.8 7.26 1 1 1237 1 . . . . . 4.9 1.8 9.31 1 1 1238 1 . . . . . 3.2 1.8 6.08 1 1 1239 1 . . . . . 3.6 1.8 6.84 1 1 1240 1 . . . . . 6.14 1.8 11.67 1 1 1241 1 . . . . . 6.01 1.8 11.42 1 1 1242 1 . . . . . 2.79 1.8 5.3 1 1 1243 1 . . . . . 4.43 1.8 8.42 1 1 1244 1 . . . . . 3.08 1.8 5.85 1 1 1245 1 . . . . . 4.44 1.8 8.44 1 1 1246 1 . . . . . 4.43 1.8 8.42 1 1 1247 1 . . . . . 3.97 1.8 7.54 1 1 1248 1 . . . . . 3.39 1.8 6.44 1 1 1249 1 . . . . . 5.39 1.8 10.24 1 1 1250 1 . . . . . 4.46 1.8 8.47 1 1 1251 1 . . . . . 4.71 1.8 8.95 1 1 1252 1 . . . . . 4.31 1.8 8.19 1 1 1253 1 . . . . . 5.07 1.8 9.63 1 1 1254 1 . . . . . 5.21 1.8 9.9 1 1 1255 1 . . . . . 5.06 1.8 9.61 1 1 1256 1 . . . . . 4.37 1.8 8.3 1 1 1257 1 . . . . . 4.13 1.8 7.85 1 1 1258 1 . . . . . 4.35 1.8 8.26 1 1 1259 1 . . . . . 3.83 1.8 7.28 1 1 1260 1 . . . . . 5.0 1.8 9.5 1 1 1261 1 . . . . . 4.47 1.8 8.49 1 1 1262 1 . . . . . 4.64 1.8 8.82 1 1 1263 1 . . . . . 2.5 1.8 4.75 1 1 1264 1 . . . . . 3.49 1.8 6.63 1 1 1265 1 . . . . . 4.87 1.8 9.25 1 1 1266 1 . . . . . 3.77 1.8 7.16 1 1 1267 1 . . . . . 4.13 1.8 7.85 1 1 1268 1 . . . . . 3.19 1.8 6.06 1 1 1269 1 . . . . . 4.54 1.8 8.63 1 1 1270 1 . . . . . 3.49 1.8 6.63 1 1 1271 1 . . . . . 5.55 1.8 10.54 1 1 1272 1 . . . . . 5.54 1.8 10.53 1 1 1273 1 . . . . . 4.13 1.8 7.85 1 1 1274 1 . . . . . 3.42 1.8 6.5 1 1 1275 1 . . . . . 4.13 1.8 7.85 1 1 1276 1 . . . . . 4.95 1.8 9.4 1 1 1277 1 . . . . . 3.7 1.8 7.03 1 1 1278 1 . . . . . 4.67 1.8 8.87 1 1 1279 1 . . . . . 3.1 1.8 5.89 1 1 1280 1 . . . . . 4.48 1.8 8.51 1 1 1281 1 . . . . . 4.71 1.8 8.95 1 1 1282 1 . . . . . 3.15 1.8 5.99 1 1 1283 1 . . . . . 3.65 1.8 6.94 1 1 1284 1 . . . . . 3.78 1.8 7.18 1 1 1285 1 . . . . . 5.94 1.8 11.29 1 1 1286 1 . . . . . 3.02 1.8 5.74 1 1 1287 1 . . . . . 4.56 1.8 8.66 1 1 1288 1 . . . . . 3.7 1.8 7.03 1 1 1289 1 . . . . . 2.99 1.8 5.68 1 1 1290 1 . . . . . 4.78 1.8 9.08 1 1 1291 1 . . . . . 3.5 1.8 6.65 1 1 1292 1 . . . . . 3.81 1.8 7.24 1 1 1293 1 . . . . . 4.54 1.8 8.63 1 1 1294 1 . . . . . 5.27 1.8 10.01 1 1 1295 1 . . . . . 3.91 1.8 7.43 1 1 1296 1 . . . . . 3.43 1.8 6.52 1 1 1297 1 . . . . . 3.91 1.8 7.43 1 1 1298 1 . . . . . 4.33 1.8 8.23 1 1 1299 1 . . . . . 3.08 1.8 5.85 1 1 1300 1 . . . . . 4.21 1.8 8.0 1 1 1301 1 . . . . . 3.81 1.8 7.24 1 1 1302 1 . . . . . 3.89 1.8 7.39 1 1 1303 1 . . . . . 4.8 1.8 9.12 1 1 1304 1 . . . . . 4.86 1.8 9.23 1 1 1305 1 . . . . . 3.47 1.8 6.59 1 1 1306 1 . . . . . 4.18 1.8 7.94 1 1 1307 1 . . . . . 5.7 1.8 10.83 1 1 1308 1 . . . . . 4.82 1.8 9.16 1 1 1309 1 . . . . . 4.39 1.8 8.34 1 1 1310 1 . . . . . 3.73 1.8 7.09 1 1 1311 1 . . . . . 3.07 1.8 5.83 1 1 1312 1 . . . . . 3.36 1.8 6.38 1 1 1313 1 . . . . . 4.63 1.8 8.8 1 1 1314 1 . . . . . 4.54 1.8 8.63 1 1 1315 1 . . . . . 6.39 1.8 12.14 1 1 1316 1 . . . . . 6.5 1.8 12.35 1 1 1317 1 . . . . . 5.04 1.8 9.58 1 1 1318 1 . . . . . 4.48 1.8 8.51 1 1 1319 1 . . . . . 3.71 1.8 7.05 1 1 1320 1 . . . . . 5.91 1.8 11.23 1 1 1321 1 . . . . . 6.27 1.8 11.91 1 1 1322 1 . . . . . 4.43 1.8 8.42 1 1 1323 1 . . . . . 4.43 1.8 8.42 1 1 1324 1 . . . . . 3.06 1.8 5.81 1 1 1325 1 . . . . . 3.43 1.8 6.52 1 1 1326 1 . . . . . 4.78 1.8 9.08 1 1 1327 1 . . . . . 4.29 1.8 8.15 1 1 1328 1 . . . . . 4.54 1.8 8.63 1 1 1329 1 . . . . . 3.2 1.8 6.08 1 1 1330 1 . . . . . 5.05 1.8 9.6 1 1 1331 1 . . . . . 3.1 1.8 5.89 1 1 1332 1 . . . . . 4.28 1.8 8.13 1 1 1333 1 . . . . . 3.42 1.8 6.5 1 1 1334 1 . . . . . 5.0 1.8 9.5 1 1 1335 1 . . . . . 4.75 1.8 9.03 1 1 1336 1 . . . . . 4.97 1.8 9.44 1 1 1337 1 . . . . . 4.64 1.8 8.82 1 1 1338 1 . . . . . 3.46 1.8 6.57 1 1 1339 1 . . . . . 5.63 1.8 10.7 1 1 1340 1 . . . . . 4.62 1.8 8.78 1 1 1341 1 . . . . . 3.54 1.8 6.73 1 1 1342 1 . . . . . 4.99 1.8 9.48 1 1 1343 1 . . . . . 4.87 1.8 9.25 1 1 1344 1 . . . . . 3.18 1.8 6.04 1 1 1345 1 . . . . . 3.45 1.8 6.56 1 1 1346 1 . . . . . 3.76 1.8 7.14 1 1 1347 1 . . . . . 4.51 1.8 8.57 1 1 1348 1 . . . . . 5.29 1.8 10.05 1 1 1349 1 . . . . . 4.15 1.8 7.88 1 1 1350 1 . . . . . 4.22 1.8 8.02 1 1 1351 1 . . . . . 4.61 1.8 8.76 1 1 1352 1 . . . . . 5.49 1.8 10.43 1 1 1353 1 . . . . . 3.87 1.8 7.35 1 1 1354 1 . . . . . 3.59 1.8 6.82 1 1 1355 1 . . . . . 4.94 1.8 9.39 1 1 1356 1 . . . . . 3.29 1.8 6.25 1 1 1357 1 . . . . . 3.78 1.8 7.18 1 1 1358 1 . . . . . 3.39 1.8 6.44 1 1 1359 1 . . . . . 3.78 1.8 7.18 1 1 1360 1 . . . . . 3.99 1.8 7.58 1 1 1361 1 . . . . . 3.41 1.8 6.48 1 1 1362 1 . . . . . 4.59 1.8 8.72 1 1 1363 1 . . . . . 3.47 1.8 6.59 1 1 1364 1 . . . . . 5.04 1.8 9.58 1 1 1365 1 . . . . . 3.9 1.8 7.41 1 1 1366 1 . . . . . 4.22 1.8 8.02 1 1 1367 1 . . . . . 3.66 1.8 6.95 1 1 1368 1 . . . . . 5.31 1.8 10.09 1 1 1369 1 . . . . . 4.88 1.8 9.27 1 1 1370 1 . . . . . 4.5 1.8 8.55 1 1 1371 1 . . . . . 3.15 1.8 5.99 1 1 1372 1 . . . . . 3.42 1.8 6.5 1 1 1373 1 . . . . . 4.86 1.8 9.23 1 1 1374 1 . . . . . 5.03 1.8 9.56 1 1 1375 1 . . . . . 4.23 1.8 8.04 1 1 1376 1 . . . . . 5.0 1.8 9.5 1 1 1377 1 . . . . . 4.97 1.8 9.44 1 1 1378 1 . . . . . 4.0 1.8 7.6 1 1 1379 1 . . . . . 4.8 1.8 9.12 1 1 1380 1 . . . . . 4.75 1.8 9.03 1 1 1381 1 . . . . . 3.41 1.8 6.48 1 1 1382 1 . . . . . 3.37 1.8 6.4 1 1 1383 1 . . . . . 3.24 1.8 6.16 1 1 1384 1 . . . . . 5.34 1.8 10.15 1 1 1385 1 . . . . . 5.53 1.8 10.51 1 1 1386 1 . . . . . 4.69 1.8 8.91 1 1 1387 1 . . . . . 4.83 1.8 9.18 1 1 1388 1 . . . . . 6.06 1.8 11.51 1 1 1389 1 . . . . . 4.21 1.8 8.0 1 1 1390 1 . . . . . 3.75 1.8 7.13 1 1 1391 1 . . . . . 3.93 1.8 7.47 1 1 1392 1 . . . . . 4.59 1.8 8.72 1 1 1393 1 . . . . . 3.31 1.8 6.29 1 1 1394 1 . . . . . 6.06 1.8 11.51 1 1 1395 1 . . . . . 3.57 1.8 6.78 1 1 1396 1 . . . . . 3.11 1.8 5.91 1 1 1397 1 . . . . . 3.57 1.8 6.78 1 1 1398 1 . . . . . 4.17 1.8 7.92 1 1 1399 1 . . . . . 5.08 1.8 9.65 1 1 1400 1 . . . . . 4.84 1.8 9.2 1 1 1401 1 . . . . . 4.02 1.8 7.64 1 1 1402 1 . . . . . 5.35 1.8 10.16 1 1 1403 1 . . . . . 3.95 1.8 7.51 1 1 1404 1 . . . . . 4.72 1.8 8.97 1 1 1405 1 . . . . . 4.78 1.8 9.08 1 1 1406 1 . . . . . 4.36 1.8 8.28 1 1 1407 1 . . . . . 3.6 1.8 6.84 1 1 1408 1 . . . . . 4.11 1.8 7.81 1 1 1409 1 . . . . . 4.58 1.8 8.7 1 1 1410 1 . . . . . 4.96 1.8 9.42 1 1 1411 1 . . . . . 3.18 1.8 6.04 1 1 1412 1 . . . . . 5.13 1.8 9.75 1 1 1413 1 . . . . . 6.21 1.8 11.8 1 1 1414 1 . . . . . 6.5 1.8 12.35 1 1 1415 1 . . . . . 4.84 1.8 9.2 1 1 1416 1 . . . . . 4.0 1.8 7.6 1 1 1417 1 . . . . . 4.0 1.8 7.6 1 1 1418 1 . . . . . 3.13 1.8 5.95 1 1 1419 1 . . . . . 3.79 1.8 7.2 1 1 1420 1 . . . . . 4.37 1.8 8.3 1 1 1421 1 . . . . . 4.09 1.8 7.77 1 1 1422 1 . . . . . 3.81 1.8 7.24 1 1 1423 1 . . . . . 4.04 1.8 7.68 1 1 1424 1 . . . . . 4.15 1.8 7.88 1 1 1425 1 . . . . . 4.71 1.8 8.95 1 1 1426 1 . . . . . 4.67 1.8 8.87 1 1 1427 1 . . . . . 3.98 1.8 7.56 1 1 1428 1 . . . . . 3.83 1.8 7.28 1 1 1429 1 . . . . . 4.13 1.8 7.85 1 1 1430 1 . . . . . 3.49 1.8 6.63 1 1 1431 1 . . . . . 3.94 1.8 7.49 1 1 1432 1 . . . . . 4.14 1.8 7.87 1 1 1433 1 . . . . . 4.73 1.8 8.99 1 1 1434 1 . . . . . 4.09 1.8 7.77 1 1 1435 1 . . . . . 4.73 1.8 8.99 1 1 1436 1 . . . . . 3.33 1.8 6.33 1 1 1437 1 . . . . . 3.34 1.8 6.35 1 1 1438 1 . . . . . 2.84 1.8 5.4 1 1 1439 1 . . . . . 4.69 1.8 8.91 1 1 1440 1 . . . . . 6.27 1.8 11.91 1 1 1441 1 . . . . . 4.78 1.8 9.08 1 1 1442 1 . . . . . 6.27 1.8 11.91 1 1 1443 1 . . . . . 4.22 1.8 8.02 1 1 1444 1 . . . . . 3.72 1.8 7.07 1 1 1445 1 . . . . . 5.74 1.8 10.91 1 1 1446 1 . . . . . 5.71 1.8 10.85 1 1 1447 1 . . . . . 5.14 1.8 9.77 1 1 1448 1 . . . . . 4.67 1.8 8.87 1 1 1449 1 . . . . . 5.09 1.8 9.67 1 1 1450 1 . . . . . 3.66 1.8 6.95 1 1 1451 1 . . . . . 3.98 1.8 7.56 1 1 1452 1 . . . . . 3.03 1.8 5.76 1 1 1453 1 . . . . . 4.12 1.8 7.83 1 1 1454 1 . . . . . 3.55 1.8 6.74 1 1 1455 1 . . . . . 5.44 1.8 10.34 1 1 1456 1 . . . . . 4.25 1.8 8.07 1 1 1457 1 . . . . . 3.17 1.8 6.02 1 1 1458 1 . . . . . 3.55 1.8 6.74 1 1 1459 1 . . . . . 4.74 1.8 9.01 1 1 1460 1 . . . . . 3.16 1.8 6.0 1 1 1461 1 . . . . . 3.11 1.8 5.91 1 1 1462 1 . . . . . 3.11 1.8 5.91 1 1 1463 1 . . . . . 4.81 1.8 9.14 1 1 1464 1 . . . . . 3.61 1.8 6.86 1 1 1465 1 . . . . . 4.3 1.8 8.17 1 1 1466 1 . . . . . 4.64 1.8 8.82 1 1 1467 1 . . . . . 3.24 1.8 6.16 1 1 1468 1 . . . . . 4.8 1.8 9.12 1 1 1469 1 . . . . . 3.17 1.8 6.02 1 1 1470 1 . . . . . 3.9 1.8 7.41 1 1 1471 1 . . . . . 5.1 1.8 9.69 1 1 1472 1 . . . . . 4.14 1.8 7.87 1 1 1473 1 . . . . . 3.68 1.8 6.99 1 1 1474 1 . . . . . 3.31 1.8 6.29 1 1 1475 1 . . . . . 3.27 1.8 6.21 1 1 1476 1 . . . . . 3.79 1.8 7.2 1 1 1477 1 . . . . . 3.42 1.8 6.5 1 1 1478 1 . . . . . 3.37 1.8 6.4 1 1 1479 1 . . . . . 4.09 1.8 7.77 1 1 1480 1 . . . . . 3.92 1.8 7.45 1 1 1481 1 . . . . . 4.5 1.8 8.55 1 1 1482 1 . . . . . 4.72 1.8 8.97 1 1 1483 1 . . . . . 2.98 1.8 5.66 1 1 1484 1 . . . . . 4.41 1.8 8.38 1 1 1485 1 . . . . . 4.41 1.8 8.38 1 1 1486 1 . . . . . 3.13 1.8 5.95 1 1 1487 1 . . . . . 4.58 1.8 8.7 1 1 1488 1 . . . . . 4.65 1.8 8.83 1 1 1489 1 . . . . . 4.06 1.8 7.71 1 1 1490 1 . . . . . 4.65 1.8 8.83 1 1 1491 1 . . . . . 4.32 1.8 8.21 1 1 1492 1 . . . . . 3.22 1.8 6.12 1 1 1493 1 . . . . . 3.67 1.8 6.97 1 1 1494 1 . . . . . 4.15 1.8 7.88 1 1 1495 1 . . . . . 4.03 1.8 7.66 1 1 1496 1 . . . . . 3.97 1.8 7.54 1 1 1497 1 . . . . . 5.08 1.8 9.65 1 1 1498 1 . . . . . 4.2 1.8 7.98 1 1 1499 1 . . . . . 5.53 1.8 10.51 1 1 1500 1 . . . . . 4.09 1.8 7.77 1 1 1501 1 . . . . . 4.53 1.8 8.61 1 1 1502 1 . . . . . 4.87 1.8 9.25 1 1 1503 1 . . . . . 5.33 1.8 10.13 1 1 1504 1 . . . . . 5.86 1.8 11.13 1 1 1505 1 . . . . . 4.56 1.8 8.66 1 1 1506 1 . . . . . 4.97 1.8 9.44 1 1 1507 1 . . . . . 4.25 1.8 8.07 1 1 1508 1 . . . . . 3.73 1.8 7.09 1 1 1509 1 . . . . . 4.19 1.8 7.96 1 1 1510 1 . . . . . 4.28 1.8 8.13 1 1 1511 1 . . . . . 4.51 1.8 8.57 1 1 1512 1 . . . . . 3.05 1.8 5.79 1 1 1513 1 . . . . . 4.13 1.8 7.85 1 1 1514 1 . . . . . 3.18 1.8 6.04 1 1 1515 1 . . . . . 3.67 1.8 6.97 1 1 1516 1 . . . . . 4.2 1.8 7.98 1 1 1517 1 . . . . . 3.98 1.8 7.56 1 1 1518 1 . . . . . 5.32 1.8 10.11 1 1 1519 1 . . . . . 3.36 1.8 6.38 1 1 1520 1 . . . . . 3.7 1.8 7.03 1 1 1521 1 . . . . . 5.03 1.8 9.56 1 1 1522 1 . . . . . 5.62 1.8 10.68 1 1 1523 1 . . . . . 4.81 1.8 9.14 1 1 1524 1 . . . . . 4.24 1.8 8.06 1 1 1525 1 . . . . . 5.18 1.8 9.84 1 1 1526 1 . . . . . 4.22 1.8 8.02 1 1 1527 1 . . . . . 3.59 1.8 6.82 1 1 1528 1 . . . . . 2.74 1.8 5.21 1 1 1529 1 . . . . . 3.21 1.8 6.1 1 1 1530 1 . . . . . 3.74 1.8 7.11 1 1 1531 1 . . . . . 2.95 1.8 5.6 1 1 1532 1 . . . . . 3.85 1.8 7.31 1 1 1533 1 . . . . . 3.96 1.8 7.52 1 1 1534 1 . . . . . 3.51 1.8 6.67 1 1 1535 1 . . . . . 4.79 1.8 9.1 1 1 1536 1 . . . . . 4.2 1.8 7.98 1 1 1537 1 . . . . . 6.14 1.8 11.67 1 1 1538 1 . . . . . 3.91 1.8 7.43 1 1 1539 1 . . . . . 6.5 1.8 12.35 1 1 1540 1 . . . . . 3.75 1.8 7.13 1 1 1541 1 . . . . . 3.77 1.8 7.16 1 1 1542 1 . . . . . 5.05 1.8 9.6 1 1 1543 1 . . . . . 2.61 1.8 4.96 1 1 1544 1 . . . . . 2.83 1.8 5.38 1 1 1545 1 . . . . . 5.18 1.8 9.84 1 1 1546 1 . . . . . 3.97 1.8 7.54 1 1 1547 1 . . . . . 4.69 1.8 8.91 1 1 1548 1 . . . . . 3.12 1.8 5.93 1 1 1549 1 . . . . . 5.3 1.8 10.07 1 1 1550 1 . . . . . 4.37 1.8 8.3 1 1 1551 1 . . . . . 2.77 1.8 5.26 1 1 1552 1 . . . . . 3.27 1.8 6.21 1 1 1553 1 . . . . . 2.23 1.8 4.24 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 MET C C 17.885 11.069 2.613 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 17.929 11.153 1.080 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 16.672 11.870 0.564 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 16.376 10.887 -3.489 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 16.610 12.001 -0.954 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 18.046 9.862 -0.562 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 17.211 9.218 0.757 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET HA H 18.806 11.717 0.789 1.00 . A A . 1 MET HA 1 1 1 9 1 1 1 MET HB2 H 15.797 11.321 0.890 1.00 . A A . 1 MET HB2 1 1 1 10 1 1 1 MET HB3 H 16.638 12.864 0.991 1.00 . A A . 1 MET HB3 1 1 1 11 1 1 1 MET HE1 H 17.142 11.578 -3.804 1.00 . A A . 1 MET HE1 1 1 1 12 1 1 1 MET HE2 H 15.409 11.362 -3.566 1.00 . A A . 1 MET HE2 1 1 1 13 1 1 1 MET HE3 H 16.401 10.012 -4.122 1.00 . A A . 1 MET HE3 1 1 1 14 1 1 1 MET HG2 H 15.689 12.494 -1.224 1.00 . A A . 1 MET HG2 1 1 1 15 1 1 1 MET HG3 H 17.448 12.599 -1.286 1.00 . A A . 1 MET HG3 1 1 1 16 1 1 1 MET N N 18.030 9.795 0.476 1.00 . A A . 1 MET N 1 1 1 17 1 1 1 MET O O 17.612 10.006 3.174 1.00 . A A . 1 MET O 1 1 1 18 1 1 1 MET SD S 16.668 10.403 -1.791 1.00 . A A . 1 MET SD 1 1 1 19 1 1 2 VAL C C 16.674 12.385 5.278 1.00 . A A . 2 VAL C 1 1 1 20 1 1 2 VAL CA C 18.117 12.235 4.757 1.00 . A A . 2 VAL CA 1 1 1 21 1 1 2 VAL CB C 18.997 13.389 5.315 1.00 . A A . 2 VAL CB 1 1 1 22 1 1 2 VAL CG1 C 18.486 14.757 4.857 1.00 . A A . 2 VAL CG1 1 1 1 23 1 1 2 VAL CG2 C 19.077 13.324 6.840 1.00 . A A . 2 VAL CG2 1 1 1 24 1 1 2 VAL H H 18.389 13.002 2.789 1.00 . A A . 2 VAL H 1 1 1 25 1 1 2 VAL HA H 18.520 11.299 5.124 1.00 . A A . 2 VAL HA 1 1 1 26 1 1 2 VAL HB H 19.998 13.264 4.924 1.00 . A A . 2 VAL HB 1 1 1 27 1 1 2 VAL HG11 H 17.472 14.899 5.204 1.00 . A A . 2 VAL HG11 1 1 1 28 1 1 2 VAL HG12 H 18.505 14.807 3.778 1.00 . A A . 2 VAL HG12 1 1 1 29 1 1 2 VAL HG13 H 19.117 15.534 5.262 1.00 . A A . 2 VAL HG13 1 1 1 30 1 1 2 VAL HG21 H 19.517 12.383 7.138 1.00 . A A . 2 VAL HG21 1 1 1 31 1 1 2 VAL HG22 H 18.085 13.408 7.257 1.00 . A A . 2 VAL HG22 1 1 1 32 1 1 2 VAL HG23 H 19.689 14.137 7.205 1.00 . A A . 2 VAL HG23 1 1 1 33 1 1 2 VAL N N 18.155 12.188 3.287 1.00 . A A . 2 VAL N 1 1 1 34 1 1 2 VAL O O 16.311 11.822 6.314 1.00 . A A . 2 VAL O 1 1 1 35 1 1 3 GLY C C 13.698 14.237 3.973 1.00 . A A . 3 GLY C 1 1 1 36 1 1 3 GLY CA C 14.468 13.353 4.949 1.00 . A A . 3 GLY CA 1 1 1 37 1 1 3 GLY H H 16.203 13.574 3.742 1.00 . A A . 3 GLY H 1 1 1 38 1 1 3 GLY HA2 H 13.975 12.393 5.008 1.00 . A A . 3 GLY HA2 1 1 1 39 1 1 3 GLY HA3 H 14.447 13.815 5.927 1.00 . A A . 3 GLY HA3 1 1 1 40 1 1 3 GLY N N 15.859 13.146 4.554 1.00 . A A . 3 GLY N 1 1 1 41 1 1 3 GLY O O 12.869 15.050 4.379 1.00 . A A . 3 GLY O 1 1 1 42 1 1 4 ARG C C 12.954 14.047 0.408 1.00 . A A . 4 ARG C 1 1 1 43 1 1 4 ARG CA C 13.318 14.889 1.637 1.00 . A A . 4 ARG CA 1 1 1 44 1 1 4 ARG CB C 14.230 16.058 1.219 1.00 . A A . 4 ARG CB 1 1 1 45 1 1 4 ARG CD C 15.413 18.192 1.910 1.00 . A A . 4 ARG CD 1 1 1 46 1 1 4 ARG CG C 14.643 16.962 2.378 1.00 . A A . 4 ARG CG 1 1 1 47 1 1 4 ARG CZ C 16.054 20.251 3.083 1.00 . A A . 4 ARG CZ 1 1 1 48 1 1 4 ARG H H 14.577 13.354 2.405 1.00 . A A . 4 ARG H 1 1 1 49 1 1 4 ARG HA H 12.405 15.293 2.055 1.00 . A A . 4 ARG HA 1 1 1 50 1 1 4 ARG HB2 H 15.127 15.658 0.767 1.00 . A A . 4 ARG HB2 1 1 1 51 1 1 4 ARG HB3 H 13.710 16.662 0.487 1.00 . A A . 4 ARG HB3 1 1 1 52 1 1 4 ARG HD2 H 16.225 17.872 1.273 1.00 . A A . 4 ARG HD2 1 1 1 53 1 1 4 ARG HD3 H 14.744 18.829 1.348 1.00 . A A . 4 ARG HD3 1 1 1 54 1 1 4 ARG HE H 16.303 18.437 3.800 1.00 . A A . 4 ARG HE 1 1 1 55 1 1 4 ARG HG2 H 13.754 17.288 2.901 1.00 . A A . 4 ARG HG2 1 1 1 56 1 1 4 ARG HG3 H 15.267 16.396 3.056 1.00 . A A . 4 ARG HG3 1 1 1 57 1 1 4 ARG HH11 H 15.115 20.546 1.354 1.00 . A A . 4 ARG HH11 1 1 1 58 1 1 4 ARG HH12 H 15.649 21.971 2.171 1.00 . A A . 4 ARG HH12 1 1 1 59 1 1 4 ARG HH21 H 16.966 20.271 4.851 1.00 . A A . 4 ARG HH21 1 1 1 60 1 1 4 ARG HH22 H 16.673 21.819 4.138 1.00 . A A . 4 ARG HH22 1 1 1 61 1 1 4 ARG N N 13.960 14.068 2.677 1.00 . A A . 4 ARG N 1 1 1 62 1 1 4 ARG NE N 15.964 18.949 3.037 1.00 . A A . 4 ARG NE 1 1 1 63 1 1 4 ARG NH1 N 15.568 20.977 2.130 1.00 . A A . 4 ARG NH1 1 1 1 64 1 1 4 ARG NH2 N 16.607 20.824 4.102 1.00 . A A . 4 ARG NH2 1 1 1 65 1 1 4 ARG O O 13.710 13.167 -0.004 1.00 . A A . 4 ARG O 1 1 1 66 1 1 5 ARG C C 11.257 14.430 -2.595 1.00 . A A . 5 ARG C 1 1 1 67 1 1 5 ARG CA C 11.294 13.564 -1.322 1.00 . A A . 5 ARG CA 1 1 1 68 1 1 5 ARG CB C 9.898 12.992 -1.013 1.00 . A A . 5 ARG CB 1 1 1 69 1 1 5 ARG CD C 9.648 12.850 1.517 1.00 . A A . 5 ARG CD 1 1 1 70 1 1 5 ARG CG C 9.862 12.079 0.215 1.00 . A A . 5 ARG CG 1 1 1 71 1 1 5 ARG CZ C 7.462 13.123 2.589 1.00 . A A . 5 ARG CZ 1 1 1 72 1 1 5 ARG H H 11.254 15.068 0.173 1.00 . A A . 5 ARG H 1 1 1 73 1 1 5 ARG HA H 11.974 12.741 -1.492 1.00 . A A . 5 ARG HA 1 1 1 74 1 1 5 ARG HB2 H 9.213 13.814 -0.848 1.00 . A A . 5 ARG HB2 1 1 1 75 1 1 5 ARG HB3 H 9.558 12.425 -1.869 1.00 . A A . 5 ARG HB3 1 1 1 76 1 1 5 ARG HD2 H 9.825 12.183 2.348 1.00 . A A . 5 ARG HD2 1 1 1 77 1 1 5 ARG HD3 H 10.354 13.669 1.558 1.00 . A A . 5 ARG HD3 1 1 1 78 1 1 5 ARG HE H 7.986 13.988 0.900 1.00 . A A . 5 ARG HE 1 1 1 79 1 1 5 ARG HG2 H 9.055 11.372 0.099 1.00 . A A . 5 ARG HG2 1 1 1 80 1 1 5 ARG HG3 H 10.799 11.542 0.277 1.00 . A A . 5 ARG HG3 1 1 1 81 1 1 5 ARG HH11 H 8.744 11.981 3.600 1.00 . A A . 5 ARG HH11 1 1 1 82 1 1 5 ARG HH12 H 7.174 12.165 4.307 1.00 . A A . 5 ARG HH12 1 1 1 83 1 1 5 ARG HH21 H 5.985 14.211 1.827 1.00 . A A . 5 ARG HH21 1 1 1 84 1 1 5 ARG HH22 H 5.639 13.419 3.327 1.00 . A A . 5 ARG HH22 1 1 1 85 1 1 5 ARG N N 11.790 14.324 -0.174 1.00 . A A . 5 ARG N 1 1 1 86 1 1 5 ARG NE N 8.290 13.391 1.614 1.00 . A A . 5 ARG NE 1 1 1 87 1 1 5 ARG NH1 N 7.822 12.366 3.575 1.00 . A A . 5 ARG NH1 1 1 1 88 1 1 5 ARG NH2 N 6.270 13.621 2.580 1.00 . A A . 5 ARG NH2 1 1 1 89 1 1 5 ARG O O 11.184 15.661 -2.509 1.00 . A A . 5 ARG O 1 1 1 90 1 1 6 PRO C C 10.276 15.603 -5.227 1.00 . A A . 6 PRO C 1 1 1 91 1 1 6 PRO CA C 11.362 14.518 -5.084 1.00 . A A . 6 PRO CA 1 1 1 92 1 1 6 PRO CB C 11.158 13.405 -6.135 1.00 . A A . 6 PRO CB 1 1 1 93 1 1 6 PRO CD C 11.351 12.343 -4.001 1.00 . A A . 6 PRO CD 1 1 1 94 1 1 6 PRO CG C 10.739 12.195 -5.365 1.00 . A A . 6 PRO CG 1 1 1 95 1 1 6 PRO HA H 12.330 14.975 -5.233 1.00 . A A . 6 PRO HA 1 1 1 96 1 1 6 PRO HB2 H 10.396 13.703 -6.842 1.00 . A A . 6 PRO HB2 1 1 1 97 1 1 6 PRO HB3 H 12.088 13.232 -6.662 1.00 . A A . 6 PRO HB3 1 1 1 98 1 1 6 PRO HD2 H 10.754 11.829 -3.259 1.00 . A A . 6 PRO HD2 1 1 1 99 1 1 6 PRO HD3 H 12.367 11.972 -3.994 1.00 . A A . 6 PRO HD3 1 1 1 100 1 1 6 PRO HG2 H 9.660 12.160 -5.293 1.00 . A A . 6 PRO HG2 1 1 1 101 1 1 6 PRO HG3 H 11.110 11.302 -5.848 1.00 . A A . 6 PRO HG3 1 1 1 102 1 1 6 PRO N N 11.319 13.800 -3.793 1.00 . A A . 6 PRO N 1 1 1 103 1 1 6 PRO O O 9.102 15.370 -4.926 1.00 . A A . 6 PRO O 1 1 1 104 1 1 7 GLY C C 8.690 17.644 -6.942 1.00 . A A . 7 GLY C 1 1 1 105 1 1 7 GLY CA C 9.750 17.896 -5.871 1.00 . A A . 7 GLY CA 1 1 1 106 1 1 7 GLY H H 11.629 16.911 -5.924 1.00 . A A . 7 GLY H 1 1 1 107 1 1 7 GLY HA2 H 9.253 18.083 -4.929 1.00 . A A . 7 GLY HA2 1 1 1 108 1 1 7 GLY HA3 H 10.312 18.777 -6.143 1.00 . A A . 7 GLY HA3 1 1 1 109 1 1 7 GLY N N 10.682 16.786 -5.697 1.00 . A A . 7 GLY N 1 1 1 110 1 1 7 GLY O O 8.996 17.139 -8.029 1.00 . A A . 7 GLY O 1 1 1 111 1 1 8 GLY C C 5.425 16.654 -7.142 1.00 . A A . 8 GLY C 1 1 1 112 1 1 8 GLY CA C 6.344 17.797 -7.569 1.00 . A A . 8 GLY CA 1 1 1 113 1 1 8 GLY H H 7.277 18.427 -5.770 1.00 . A A . 8 GLY H 1 1 1 114 1 1 8 GLY HA2 H 5.766 18.707 -7.634 1.00 . A A . 8 GLY HA2 1 1 1 115 1 1 8 GLY HA3 H 6.745 17.572 -8.548 1.00 . A A . 8 GLY HA3 1 1 1 116 1 1 8 GLY N N 7.448 18.011 -6.639 1.00 . A A . 8 GLY N 1 1 1 117 1 1 8 GLY O O 5.768 15.483 -7.303 1.00 . A A . 8 GLY O 1 1 1 118 1 1 9 GLY C C 2.682 15.087 -7.180 1.00 . A A . 9 GLY C 1 1 1 119 1 1 9 GLY CA C 3.313 15.985 -6.108 1.00 . A A . 9 GLY CA 1 1 1 120 1 1 9 GLY H H 3.986 17.941 -6.600 1.00 . A A . 9 GLY H 1 1 1 121 1 1 9 GLY HA2 H 3.845 15.357 -5.410 1.00 . A A . 9 GLY HA2 1 1 1 122 1 1 9 GLY HA3 H 2.521 16.493 -5.577 1.00 . A A . 9 GLY HA3 1 1 1 123 1 1 9 GLY N N 4.239 16.994 -6.630 1.00 . A A . 9 GLY N 1 1 1 124 1 1 9 GLY O O 1.675 14.427 -6.926 1.00 . A A . 9 GLY O 1 1 1 125 1 1 10 LEU C C 3.821 13.049 -9.677 1.00 . A A . 10 LEU C 1 1 1 126 1 1 10 LEU CA C 2.818 14.195 -9.463 1.00 . A A . 10 LEU CA 1 1 1 127 1 1 10 LEU CB C 2.657 15.000 -10.762 1.00 . A A . 10 LEU CB 1 1 1 128 1 1 10 LEU CD1 C 1.653 16.957 -11.992 1.00 . A A . 10 LEU CD1 1 1 1 129 1 1 10 LEU CD2 C 0.254 15.654 -10.358 1.00 . A A . 10 LEU CD2 1 1 1 130 1 1 10 LEU CG C 1.657 16.166 -10.687 1.00 . A A . 10 LEU CG 1 1 1 131 1 1 10 LEU H H 4.000 15.689 -8.548 1.00 . A A . 10 LEU H 1 1 1 132 1 1 10 LEU HA H 1.861 13.775 -9.188 1.00 . A A . 10 LEU HA 1 1 1 133 1 1 10 LEU HB2 H 3.625 15.396 -11.035 1.00 . A A . 10 LEU HB2 1 1 1 134 1 1 10 LEU HB3 H 2.331 14.325 -11.543 1.00 . A A . 10 LEU HB3 1 1 1 135 1 1 10 LEU HD11 H 0.961 17.783 -11.912 1.00 . A A . 10 LEU HD11 1 1 1 136 1 1 10 LEU HD12 H 1.351 16.313 -12.806 1.00 . A A . 10 LEU HD12 1 1 1 137 1 1 10 LEU HD13 H 2.645 17.339 -12.187 1.00 . A A . 10 LEU HD13 1 1 1 138 1 1 10 LEU HD21 H -0.435 16.485 -10.320 1.00 . A A . 10 LEU HD21 1 1 1 139 1 1 10 LEU HD22 H 0.268 15.156 -9.399 1.00 . A A . 10 LEU HD22 1 1 1 140 1 1 10 LEU HD23 H -0.065 14.957 -11.121 1.00 . A A . 10 LEU HD23 1 1 1 141 1 1 10 LEU HG H 1.960 16.838 -9.896 1.00 . A A . 10 LEU HG 1 1 1 142 1 1 10 LEU N N 3.261 15.079 -8.380 1.00 . A A . 10 LEU N 1 1 1 143 1 1 10 LEU O O 3.526 12.063 -10.356 1.00 . A A . 10 LEU O 1 1 1 144 1 1 11 LYS C C 6.852 12.033 -7.898 1.00 . A A . 11 LYS C 1 1 1 145 1 1 11 LYS CA C 6.072 12.184 -9.216 1.00 . A A . 11 LYS CA 1 1 1 146 1 1 11 LYS CB C 7.024 12.565 -10.358 1.00 . A A . 11 LYS CB 1 1 1 147 1 1 11 LYS CD C 8.652 14.234 -11.332 1.00 . A A . 11 LYS CD 1 1 1 148 1 1 11 LYS CE C 9.406 15.542 -11.116 1.00 . A A . 11 LYS CE 1 1 1 149 1 1 11 LYS CG C 7.737 13.901 -10.156 1.00 . A A . 11 LYS CG 1 1 1 150 1 1 11 LYS H H 5.181 13.995 -8.558 1.00 . A A . 11 LYS H 1 1 1 151 1 1 11 LYS HA H 5.607 11.235 -9.449 1.00 . A A . 11 LYS HA 1 1 1 152 1 1 11 LYS HB2 H 7.774 11.792 -10.456 1.00 . A A . 11 LYS HB2 1 1 1 153 1 1 11 LYS HB3 H 6.457 12.619 -11.277 1.00 . A A . 11 LYS HB3 1 1 1 154 1 1 11 LYS HD2 H 9.371 13.435 -11.454 1.00 . A A . 11 LYS HD2 1 1 1 155 1 1 11 LYS HD3 H 8.053 14.317 -12.229 1.00 . A A . 11 LYS HD3 1 1 1 156 1 1 11 LYS HE2 H 10.009 15.744 -11.990 1.00 . A A . 11 LYS HE2 1 1 1 157 1 1 11 LYS HE3 H 8.690 16.340 -10.984 1.00 . A A . 11 LYS HE3 1 1 1 158 1 1 11 LYS HG2 H 6.996 14.683 -10.056 1.00 . A A . 11 LYS HG2 1 1 1 159 1 1 11 LYS HG3 H 8.330 13.850 -9.253 1.00 . A A . 11 LYS HG3 1 1 1 160 1 1 11 LYS HZ1 H 10.855 14.610 -9.940 1.00 . A A . 11 LYS HZ1 1 1 1 161 1 1 11 LYS HZ2 H 9.726 15.501 -9.052 1.00 . A A . 11 LYS HZ2 1 1 1 162 1 1 11 LYS HZ3 H 10.937 16.298 -9.916 1.00 . A A . 11 LYS HZ3 1 1 1 163 1 1 11 LYS N N 5.010 13.192 -9.092 1.00 . A A . 11 LYS N 1 1 1 164 1 1 11 LYS NZ N 10.291 15.484 -9.923 1.00 . A A . 11 LYS NZ 1 1 1 165 1 1 11 LYS O O 7.967 11.509 -7.875 1.00 . A A . 11 LYS O 1 1 1 166 1 1 12 ASP C C 6.889 10.924 -5.001 1.00 . A A . 12 ASP C 1 1 1 167 1 1 12 ASP CA C 6.852 12.385 -5.472 1.00 . A A . 12 ASP CA 1 1 1 168 1 1 12 ASP CB C 6.061 13.248 -4.472 1.00 . A A . 12 ASP CB 1 1 1 169 1 1 12 ASP CG C 4.630 12.763 -4.242 1.00 . A A . 12 ASP CG 1 1 1 170 1 1 12 ASP H H 5.358 12.897 -6.888 1.00 . A A . 12 ASP H 1 1 1 171 1 1 12 ASP HA H 7.864 12.758 -5.537 1.00 . A A . 12 ASP HA 1 1 1 172 1 1 12 ASP HB2 H 6.577 13.245 -3.522 1.00 . A A . 12 ASP HB2 1 1 1 173 1 1 12 ASP HB3 H 6.019 14.264 -4.843 1.00 . A A . 12 ASP HB3 1 1 1 174 1 1 12 ASP N N 6.246 12.489 -6.803 1.00 . A A . 12 ASP N 1 1 1 175 1 1 12 ASP O O 7.690 10.544 -4.144 1.00 . A A . 12 ASP O 1 1 1 176 1 1 12 ASP OD1 O 4.046 12.121 -5.146 1.00 . A A . 12 ASP OD1 1 1 1 177 1 1 12 ASP OD2 O 4.075 13.036 -3.153 1.00 . A A . 12 ASP OD2 1 1 1 178 1 1 13 THR C C 5.848 7.825 -6.493 1.00 . A A . 13 THR C 1 1 1 179 1 1 13 THR CA C 5.874 8.703 -5.237 1.00 . A A . 13 THR CA 1 1 1 180 1 1 13 THR CB C 4.587 8.452 -4.417 1.00 . A A . 13 THR CB 1 1 1 181 1 1 13 THR CG2 C 4.727 8.972 -2.995 1.00 . A A . 13 THR CG2 1 1 1 182 1 1 13 THR H H 5.422 10.492 -6.271 1.00 . A A . 13 THR H 1 1 1 183 1 1 13 THR HA H 6.725 8.421 -4.630 1.00 . A A . 13 THR HA 1 1 1 184 1 1 13 THR HB H 4.411 7.385 -4.374 1.00 . A A . 13 THR HB 1 1 1 185 1 1 13 THR HG1 H 3.691 9.988 -5.293 1.00 . A A . 13 THR HG1 1 1 1 186 1 1 13 THR HG21 H 5.546 8.465 -2.505 1.00 . A A . 13 THR HG21 1 1 1 187 1 1 13 THR HG22 H 3.813 8.785 -2.451 1.00 . A A . 13 THR HG22 1 1 1 188 1 1 13 THR HG23 H 4.924 10.035 -3.015 1.00 . A A . 13 THR HG23 1 1 1 189 1 1 13 THR N N 6.008 10.119 -5.580 1.00 . A A . 13 THR N 1 1 1 190 1 1 13 THR O O 5.174 8.144 -7.474 1.00 . A A . 13 THR O 1 1 1 191 1 1 13 THR OG1 O 3.457 9.079 -5.048 1.00 . A A . 13 THR OG1 1 1 1 192 1 1 14 LYS C C 5.477 4.852 -7.668 1.00 . A A . 14 LYS C 1 1 1 193 1 1 14 LYS CA C 6.678 5.813 -7.608 1.00 . A A . 14 LYS CA 1 1 1 194 1 1 14 LYS CB C 7.995 5.022 -7.551 1.00 . A A . 14 LYS CB 1 1 1 195 1 1 14 LYS CD C 9.301 6.888 -8.665 1.00 . A A . 14 LYS CD 1 1 1 196 1 1 14 LYS CE C 10.489 7.842 -8.556 1.00 . A A . 14 LYS CE 1 1 1 197 1 1 14 LYS CG C 9.239 5.908 -7.493 1.00 . A A . 14 LYS CG 1 1 1 198 1 1 14 LYS H H 7.067 6.492 -5.634 1.00 . A A . 14 LYS H 1 1 1 199 1 1 14 LYS HA H 6.677 6.420 -8.501 1.00 . A A . 14 LYS HA 1 1 1 200 1 1 14 LYS HB2 H 7.986 4.391 -6.673 1.00 . A A . 14 LYS HB2 1 1 1 201 1 1 14 LYS HB3 H 8.065 4.396 -8.430 1.00 . A A . 14 LYS HB3 1 1 1 202 1 1 14 LYS HD2 H 9.390 6.329 -9.585 1.00 . A A . 14 LYS HD2 1 1 1 203 1 1 14 LYS HD3 H 8.389 7.469 -8.686 1.00 . A A . 14 LYS HD3 1 1 1 204 1 1 14 LYS HE2 H 10.438 8.553 -9.367 1.00 . A A . 14 LYS HE2 1 1 1 205 1 1 14 LYS HE3 H 10.426 8.370 -7.615 1.00 . A A . 14 LYS HE3 1 1 1 206 1 1 14 LYS HG2 H 9.223 6.470 -6.569 1.00 . A A . 14 LYS HG2 1 1 1 207 1 1 14 LYS HG3 H 10.119 5.278 -7.513 1.00 . A A . 14 LYS HG3 1 1 1 208 1 1 14 LYS HZ1 H 11.862 6.416 -7.877 1.00 . A A . 14 LYS HZ1 1 1 1 209 1 1 14 LYS HZ2 H 12.574 7.814 -8.507 1.00 . A A . 14 LYS HZ2 1 1 1 210 1 1 14 LYS HZ3 H 11.901 6.664 -9.549 1.00 . A A . 14 LYS HZ3 1 1 1 211 1 1 14 LYS N N 6.583 6.716 -6.457 1.00 . A A . 14 LYS N 1 1 1 212 1 1 14 LYS NZ N 11.796 7.134 -8.626 1.00 . A A . 14 LYS NZ 1 1 1 213 1 1 14 LYS O O 4.989 4.389 -6.631 1.00 . A A . 14 LYS O 1 1 1 214 1 1 15 PRO C C 4.077 2.190 -8.777 1.00 . A A . 15 PRO C 1 1 1 215 1 1 15 PRO CA C 3.803 3.677 -9.072 1.00 . A A . 15 PRO CA 1 1 1 216 1 1 15 PRO CB C 3.453 3.883 -10.552 1.00 . A A . 15 PRO CB 1 1 1 217 1 1 15 PRO CD C 5.525 5.021 -10.176 1.00 . A A . 15 PRO CD 1 1 1 218 1 1 15 PRO CG C 4.750 4.231 -11.199 1.00 . A A . 15 PRO CG 1 1 1 219 1 1 15 PRO HA H 2.976 4.011 -8.460 1.00 . A A . 15 PRO HA 1 1 1 220 1 1 15 PRO HB2 H 3.036 2.973 -10.962 1.00 . A A . 15 PRO HB2 1 1 1 221 1 1 15 PRO HB3 H 2.737 4.687 -10.650 1.00 . A A . 15 PRO HB3 1 1 1 222 1 1 15 PRO HD2 H 6.582 4.807 -10.254 1.00 . A A . 15 PRO HD2 1 1 1 223 1 1 15 PRO HD3 H 5.345 6.080 -10.299 1.00 . A A . 15 PRO HD3 1 1 1 224 1 1 15 PRO HG2 H 5.285 3.327 -11.461 1.00 . A A . 15 PRO HG2 1 1 1 225 1 1 15 PRO HG3 H 4.573 4.830 -12.082 1.00 . A A . 15 PRO HG3 1 1 1 226 1 1 15 PRO N N 4.982 4.542 -8.885 1.00 . A A . 15 PRO N 1 1 1 227 1 1 15 PRO O O 5.027 1.597 -9.303 1.00 . A A . 15 PRO O 1 1 1 228 1 1 16 VAL C C 1.938 -0.435 -7.394 1.00 . A A . 16 VAL C 1 1 1 229 1 1 16 VAL CA C 3.335 0.177 -7.589 1.00 . A A . 16 VAL CA 1 1 1 230 1 1 16 VAL CB C 4.187 -0.030 -6.307 1.00 . A A . 16 VAL CB 1 1 1 231 1 1 16 VAL CG1 C 3.594 0.730 -5.117 1.00 . A A . 16 VAL CG1 1 1 1 232 1 1 16 VAL CG2 C 4.345 -1.518 -5.985 1.00 . A A . 16 VAL CG2 1 1 1 233 1 1 16 VAL H H 2.521 2.129 -7.524 1.00 . A A . 16 VAL H 1 1 1 234 1 1 16 VAL HA H 3.825 -0.332 -8.410 1.00 . A A . 16 VAL HA 1 1 1 235 1 1 16 VAL HB H 5.172 0.375 -6.498 1.00 . A A . 16 VAL HB 1 1 1 236 1 1 16 VAL HG11 H 4.210 0.572 -4.242 1.00 . A A . 16 VAL HG11 1 1 1 237 1 1 16 VAL HG12 H 2.593 0.372 -4.920 1.00 . A A . 16 VAL HG12 1 1 1 238 1 1 16 VAL HG13 H 3.559 1.786 -5.344 1.00 . A A . 16 VAL HG13 1 1 1 239 1 1 16 VAL HG21 H 4.958 -1.635 -5.102 1.00 . A A . 16 VAL HG21 1 1 1 240 1 1 16 VAL HG22 H 4.818 -2.019 -6.819 1.00 . A A . 16 VAL HG22 1 1 1 241 1 1 16 VAL HG23 H 3.373 -1.957 -5.809 1.00 . A A . 16 VAL HG23 1 1 1 242 1 1 16 VAL N N 3.236 1.597 -7.934 1.00 . A A . 16 VAL N 1 1 1 243 1 1 16 VAL O O 1.038 0.204 -6.849 1.00 . A A . 16 VAL O 1 1 1 244 1 1 17 VAL C C 0.352 -3.243 -6.525 1.00 . A A . 17 VAL C 1 1 1 245 1 1 17 VAL CA C 0.445 -2.327 -7.759 1.00 . A A . 17 VAL CA 1 1 1 246 1 1 17 VAL CB C 0.126 -3.145 -9.039 1.00 . A A . 17 VAL CB 1 1 1 247 1 1 17 VAL CG1 C 1.179 -4.221 -9.290 1.00 . A A . 17 VAL CG1 1 1 1 248 1 1 17 VAL CG2 C -1.273 -3.761 -8.958 1.00 . A A . 17 VAL CG2 1 1 1 249 1 1 17 VAL H H 2.497 -2.137 -8.277 1.00 . A A . 17 VAL H 1 1 1 250 1 1 17 VAL HA H -0.306 -1.552 -7.667 1.00 . A A . 17 VAL HA 1 1 1 251 1 1 17 VAL HB H 0.141 -2.463 -9.881 1.00 . A A . 17 VAL HB 1 1 1 252 1 1 17 VAL HG11 H 2.150 -3.758 -9.397 1.00 . A A . 17 VAL HG11 1 1 1 253 1 1 17 VAL HG12 H 0.936 -4.758 -10.195 1.00 . A A . 17 VAL HG12 1 1 1 254 1 1 17 VAL HG13 H 1.198 -4.911 -8.459 1.00 . A A . 17 VAL HG13 1 1 1 255 1 1 17 VAL HG21 H -1.485 -4.296 -9.873 1.00 . A A . 17 VAL HG21 1 1 1 256 1 1 17 VAL HG22 H -2.006 -2.979 -8.821 1.00 . A A . 17 VAL HG22 1 1 1 257 1 1 17 VAL HG23 H -1.320 -4.447 -8.123 1.00 . A A . 17 VAL HG23 1 1 1 258 1 1 17 VAL N N 1.749 -1.664 -7.858 1.00 . A A . 17 VAL N 1 1 1 259 1 1 17 VAL O O 1.171 -4.143 -6.331 1.00 . A A . 17 VAL O 1 1 1 260 1 1 18 VAL C C -2.307 -4.534 -4.725 1.00 . A A . 18 VAL C 1 1 1 261 1 1 18 VAL CA C -0.945 -3.847 -4.537 1.00 . A A . 18 VAL CA 1 1 1 262 1 1 18 VAL CB C -0.940 -3.036 -3.212 1.00 . A A . 18 VAL CB 1 1 1 263 1 1 18 VAL CG1 C -2.005 -1.937 -3.232 1.00 . A A . 18 VAL CG1 1 1 1 264 1 1 18 VAL CG2 C -1.122 -3.959 -2.005 1.00 . A A . 18 VAL CG2 1 1 1 265 1 1 18 VAL H H -1.213 -2.207 -5.851 1.00 . A A . 18 VAL H 1 1 1 266 1 1 18 VAL HA H -0.176 -4.608 -4.475 1.00 . A A . 18 VAL HA 1 1 1 267 1 1 18 VAL HB H 0.025 -2.557 -3.119 1.00 . A A . 18 VAL HB 1 1 1 268 1 1 18 VAL HG11 H -1.814 -1.263 -4.056 1.00 . A A . 18 VAL HG11 1 1 1 269 1 1 18 VAL HG12 H -1.973 -1.387 -2.304 1.00 . A A . 18 VAL HG12 1 1 1 270 1 1 18 VAL HG13 H -2.982 -2.382 -3.352 1.00 . A A . 18 VAL HG13 1 1 1 271 1 1 18 VAL HG21 H -0.311 -4.673 -1.971 1.00 . A A . 18 VAL HG21 1 1 1 272 1 1 18 VAL HG22 H -2.060 -4.487 -2.091 1.00 . A A . 18 VAL HG22 1 1 1 273 1 1 18 VAL HG23 H -1.121 -3.373 -1.097 1.00 . A A . 18 VAL HG23 1 1 1 274 1 1 18 VAL N N -0.650 -2.992 -5.689 1.00 . A A . 18 VAL N 1 1 1 275 1 1 18 VAL O O -3.248 -3.931 -5.234 1.00 . A A . 18 VAL O 1 1 1 276 1 1 19 ARG C C -4.370 -6.873 -3.234 1.00 . A A . 19 ARG C 1 1 1 277 1 1 19 ARG CA C -3.649 -6.558 -4.556 1.00 . A A . 19 ARG CA 1 1 1 278 1 1 19 ARG CB C -3.347 -7.848 -5.331 1.00 . A A . 19 ARG CB 1 1 1 279 1 1 19 ARG CD C -2.529 -8.903 -7.487 1.00 . A A . 19 ARG CD 1 1 1 280 1 1 19 ARG CG C -2.711 -7.608 -6.698 1.00 . A A . 19 ARG CG 1 1 1 281 1 1 19 ARG CZ C -4.175 -9.847 -9.042 1.00 . A A . 19 ARG CZ 1 1 1 282 1 1 19 ARG H H -1.655 -6.232 -3.898 1.00 . A A . 19 ARG H 1 1 1 283 1 1 19 ARG HA H -4.306 -5.945 -5.160 1.00 . A A . 19 ARG HA 1 1 1 284 1 1 19 ARG HB2 H -2.672 -8.458 -4.746 1.00 . A A . 19 ARG HB2 1 1 1 285 1 1 19 ARG HB3 H -4.271 -8.391 -5.478 1.00 . A A . 19 ARG HB3 1 1 1 286 1 1 19 ARG HD2 H -1.993 -8.681 -8.400 1.00 . A A . 19 ARG HD2 1 1 1 287 1 1 19 ARG HD3 H -1.944 -9.590 -6.891 1.00 . A A . 19 ARG HD3 1 1 1 288 1 1 19 ARG HE H -4.412 -9.764 -7.086 1.00 . A A . 19 ARG HE 1 1 1 289 1 1 19 ARG HG2 H -3.345 -6.942 -7.266 1.00 . A A . 19 ARG HG2 1 1 1 290 1 1 19 ARG HG3 H -1.744 -7.146 -6.555 1.00 . A A . 19 ARG HG3 1 1 1 291 1 1 19 ARG HH11 H -2.579 -9.042 -9.921 1.00 . A A . 19 ARG HH11 1 1 1 292 1 1 19 ARG HH12 H -3.729 -9.779 -10.980 1.00 . A A . 19 ARG HH12 1 1 1 293 1 1 19 ARG HH21 H -5.892 -10.675 -8.469 1.00 . A A . 19 ARG HH21 1 1 1 294 1 1 19 ARG HH22 H -5.583 -10.689 -10.171 1.00 . A A . 19 ARG HH22 1 1 1 295 1 1 19 ARG N N -2.414 -5.800 -4.339 1.00 . A A . 19 ARG N 1 1 1 296 1 1 19 ARG NE N -3.806 -9.538 -7.824 1.00 . A A . 19 ARG NE 1 1 1 297 1 1 19 ARG NH1 N -3.436 -9.530 -10.059 1.00 . A A . 19 ARG NH1 1 1 1 298 1 1 19 ARG NH2 N -5.301 -10.449 -9.243 1.00 . A A . 19 ARG NH2 1 1 1 299 1 1 19 ARG O O -3.827 -7.553 -2.361 1.00 . A A . 19 ARG O 1 1 1 300 1 1 20 LEU C C -7.632 -7.458 -2.168 1.00 . A A . 20 LEU C 1 1 1 301 1 1 20 LEU CA C -6.405 -6.566 -1.890 1.00 . A A . 20 LEU CA 1 1 1 302 1 1 20 LEU CB C -6.850 -5.195 -1.346 1.00 . A A . 20 LEU CB 1 1 1 303 1 1 20 LEU CD1 C -6.750 -5.823 1.101 1.00 . A A . 20 LEU CD1 1 1 1 304 1 1 20 LEU CD2 C -8.088 -3.817 0.375 1.00 . A A . 20 LEU CD2 1 1 1 305 1 1 20 LEU CG C -7.614 -5.221 -0.006 1.00 . A A . 20 LEU CG 1 1 1 306 1 1 20 LEU H H -5.991 -5.887 -3.864 1.00 . A A . 20 LEU H 1 1 1 307 1 1 20 LEU HA H -5.783 -7.053 -1.149 1.00 . A A . 20 LEU HA 1 1 1 308 1 1 20 LEU HB2 H -5.969 -4.580 -1.221 1.00 . A A . 20 LEU HB2 1 1 1 309 1 1 20 LEU HB3 H -7.486 -4.730 -2.086 1.00 . A A . 20 LEU HB3 1 1 1 310 1 1 20 LEU HD11 H -5.864 -5.218 1.240 1.00 . A A . 20 LEU HD11 1 1 1 311 1 1 20 LEU HD12 H -6.461 -6.827 0.828 1.00 . A A . 20 LEU HD12 1 1 1 312 1 1 20 LEU HD13 H -7.315 -5.851 2.022 1.00 . A A . 20 LEU HD13 1 1 1 313 1 1 20 LEU HD21 H -8.744 -3.437 -0.395 1.00 . A A . 20 LEU HD21 1 1 1 314 1 1 20 LEU HD22 H -7.236 -3.159 0.478 1.00 . A A . 20 LEU HD22 1 1 1 315 1 1 20 LEU HD23 H -8.625 -3.858 1.312 1.00 . A A . 20 LEU HD23 1 1 1 316 1 1 20 LEU HG H -8.489 -5.849 -0.116 1.00 . A A . 20 LEU HG 1 1 1 317 1 1 20 LEU N N -5.601 -6.382 -3.109 1.00 . A A . 20 LEU N 1 1 1 318 1 1 20 LEU O O -8.073 -7.581 -3.310 1.00 . A A . 20 LEU O 1 1 1 319 1 1 21 TYR C C -10.634 -8.266 -1.560 1.00 . A A . 21 TYR C 1 1 1 320 1 1 21 TYR CA C -9.309 -9.008 -1.268 1.00 . A A . 21 TYR CA 1 1 1 321 1 1 21 TYR CB C -9.435 -9.861 0.003 1.00 . A A . 21 TYR CB 1 1 1 322 1 1 21 TYR CD1 C -7.126 -10.005 1.037 1.00 . A A . 21 TYR CD1 1 1 1 323 1 1 21 TYR CD2 C -8.006 -11.955 -0.018 1.00 . A A . 21 TYR CD2 1 1 1 324 1 1 21 TYR CE1 C -5.971 -10.689 1.350 1.00 . A A . 21 TYR CE1 1 1 1 325 1 1 21 TYR CE2 C -6.852 -12.646 0.292 1.00 . A A . 21 TYR CE2 1 1 1 326 1 1 21 TYR CG C -8.166 -10.622 0.346 1.00 . A A . 21 TYR CG 1 1 1 327 1 1 21 TYR CZ C -5.839 -12.010 0.978 1.00 . A A . 21 TYR CZ 1 1 1 328 1 1 21 TYR H H -7.826 -7.893 -0.227 1.00 . A A . 21 TYR H 1 1 1 329 1 1 21 TYR HA H -9.087 -9.662 -2.103 1.00 . A A . 21 TYR HA 1 1 1 330 1 1 21 TYR HB2 H -9.673 -9.220 0.841 1.00 . A A . 21 TYR HB2 1 1 1 331 1 1 21 TYR HB3 H -10.231 -10.582 -0.128 1.00 . A A . 21 TYR HB3 1 1 1 332 1 1 21 TYR HD1 H -7.233 -8.969 1.328 1.00 . A A . 21 TYR HD1 1 1 1 333 1 1 21 TYR HD2 H -8.802 -12.452 -0.554 1.00 . A A . 21 TYR HD2 1 1 1 334 1 1 21 TYR HE1 H -5.177 -10.191 1.888 1.00 . A A . 21 TYR HE1 1 1 1 335 1 1 21 TYR HE2 H -6.747 -13.681 0.000 1.00 . A A . 21 TYR HE2 1 1 1 336 1 1 21 TYR HH H -4.464 -12.543 2.213 1.00 . A A . 21 TYR HH 1 1 1 337 1 1 21 TYR N N -8.180 -8.075 -1.123 1.00 . A A . 21 TYR N 1 1 1 338 1 1 21 TYR O O -10.901 -7.210 -0.985 1.00 . A A . 21 TYR O 1 1 1 339 1 1 21 TYR OH O -4.687 -12.694 1.289 1.00 . A A . 21 TYR OH 1 1 1 340 1 1 22 PRO C C -13.643 -7.695 -1.748 1.00 . A A . 22 PRO C 1 1 1 341 1 1 22 PRO CA C -12.745 -8.181 -2.896 1.00 . A A . 22 PRO CA 1 1 1 342 1 1 22 PRO CB C -13.450 -9.287 -3.697 1.00 . A A . 22 PRO CB 1 1 1 343 1 1 22 PRO CD C -11.308 -10.153 -3.080 1.00 . A A . 22 PRO CD 1 1 1 344 1 1 22 PRO CG C -12.345 -10.169 -4.172 1.00 . A A . 22 PRO CG 1 1 1 345 1 1 22 PRO HA H -12.532 -7.347 -3.552 1.00 . A A . 22 PRO HA 1 1 1 346 1 1 22 PRO HB2 H -14.139 -9.825 -3.057 1.00 . A A . 22 PRO HB2 1 1 1 347 1 1 22 PRO HB3 H -13.989 -8.850 -4.526 1.00 . A A . 22 PRO HB3 1 1 1 348 1 1 22 PRO HD2 H -11.490 -10.951 -2.373 1.00 . A A . 22 PRO HD2 1 1 1 349 1 1 22 PRO HD3 H -10.316 -10.241 -3.500 1.00 . A A . 22 PRO HD3 1 1 1 350 1 1 22 PRO HG2 H -12.715 -11.173 -4.328 1.00 . A A . 22 PRO HG2 1 1 1 351 1 1 22 PRO HG3 H -11.930 -9.776 -5.090 1.00 . A A . 22 PRO HG3 1 1 1 352 1 1 22 PRO N N -11.491 -8.832 -2.446 1.00 . A A . 22 PRO N 1 1 1 353 1 1 22 PRO O O -14.039 -6.528 -1.712 1.00 . A A . 22 PRO O 1 1 1 354 1 1 23 ASP C C -14.263 -7.129 1.177 1.00 . A A . 23 ASP C 1 1 1 355 1 1 23 ASP CA C -14.854 -8.250 0.304 1.00 . A A . 23 ASP CA 1 1 1 356 1 1 23 ASP CB C -15.133 -9.495 1.151 1.00 . A A . 23 ASP CB 1 1 1 357 1 1 23 ASP CG C -15.613 -10.663 0.306 1.00 . A A . 23 ASP CG 1 1 1 358 1 1 23 ASP H H -13.601 -9.496 -0.880 1.00 . A A . 23 ASP H 1 1 1 359 1 1 23 ASP HA H -15.787 -7.901 -0.117 1.00 . A A . 23 ASP HA 1 1 1 360 1 1 23 ASP HB2 H -14.226 -9.785 1.664 1.00 . A A . 23 ASP HB2 1 1 1 361 1 1 23 ASP HB3 H -15.897 -9.264 1.882 1.00 . A A . 23 ASP HB3 1 1 1 362 1 1 23 ASP N N -13.963 -8.589 -0.814 1.00 . A A . 23 ASP N 1 1 1 363 1 1 23 ASP O O -14.992 -6.283 1.697 1.00 . A A . 23 ASP O 1 1 1 364 1 1 23 ASP OD1 O -16.590 -10.496 -0.456 1.00 . A A . 23 ASP OD1 1 1 1 365 1 1 23 ASP OD2 O -15.008 -11.753 0.393 1.00 . A A . 23 ASP OD2 1 1 1 366 1 1 24 GLU C C -12.288 -4.728 1.334 1.00 . A A . 24 GLU C 1 1 1 367 1 1 24 GLU CA C -12.241 -6.077 2.072 1.00 . A A . 24 GLU CA 1 1 1 368 1 1 24 GLU CB C -10.795 -6.519 2.347 1.00 . A A . 24 GLU CB 1 1 1 369 1 1 24 GLU CD C -9.319 -8.325 3.396 1.00 . A A . 24 GLU CD 1 1 1 370 1 1 24 GLU CG C -10.710 -7.715 3.295 1.00 . A A . 24 GLU CG 1 1 1 371 1 1 24 GLU H H -12.414 -7.832 0.890 1.00 . A A . 24 GLU H 1 1 1 372 1 1 24 GLU HA H -12.755 -5.964 3.017 1.00 . A A . 24 GLU HA 1 1 1 373 1 1 24 GLU HB2 H -10.326 -6.788 1.410 1.00 . A A . 24 GLU HB2 1 1 1 374 1 1 24 GLU HB3 H -10.252 -5.696 2.790 1.00 . A A . 24 GLU HB3 1 1 1 375 1 1 24 GLU HG2 H -11.010 -7.395 4.281 1.00 . A A . 24 GLU HG2 1 1 1 376 1 1 24 GLU HG3 H -11.396 -8.477 2.948 1.00 . A A . 24 GLU HG3 1 1 1 377 1 1 24 GLU N N -12.939 -7.119 1.312 1.00 . A A . 24 GLU N 1 1 1 378 1 1 24 GLU O O -12.504 -3.681 1.945 1.00 . A A . 24 GLU O 1 1 1 379 1 1 24 GLU OE1 O -8.329 -7.574 3.418 1.00 . A A . 24 GLU OE1 1 1 1 380 1 1 24 GLU OE2 O -9.222 -9.571 3.479 1.00 . A A . 24 GLU OE2 1 1 1 381 1 1 25 ILE C C -13.747 -3.073 -0.749 1.00 . A A . 25 ILE C 1 1 1 382 1 1 25 ILE CA C -12.290 -3.568 -0.825 1.00 . A A . 25 ILE CA 1 1 1 383 1 1 25 ILE CB C -11.933 -3.857 -2.308 1.00 . A A . 25 ILE CB 1 1 1 384 1 1 25 ILE CD1 C -10.051 -4.674 -3.847 1.00 . A A . 25 ILE CD1 1 1 1 385 1 1 25 ILE CG1 C -10.475 -4.333 -2.431 1.00 . A A . 25 ILE CG1 1 1 1 386 1 1 25 ILE CG2 C -12.174 -2.619 -3.177 1.00 . A A . 25 ILE CG2 1 1 1 387 1 1 25 ILE H H -11.834 -5.607 -0.408 1.00 . A A . 25 ILE H 1 1 1 388 1 1 25 ILE HA H -11.633 -2.790 -0.459 1.00 . A A . 25 ILE HA 1 1 1 389 1 1 25 ILE HB H -12.589 -4.642 -2.661 1.00 . A A . 25 ILE HB 1 1 1 390 1 1 25 ILE HD11 H -9.032 -5.033 -3.840 1.00 . A A . 25 ILE HD11 1 1 1 391 1 1 25 ILE HD12 H -10.116 -3.791 -4.467 1.00 . A A . 25 ILE HD12 1 1 1 392 1 1 25 ILE HD13 H -10.700 -5.440 -4.245 1.00 . A A . 25 ILE HD13 1 1 1 393 1 1 25 ILE HG12 H -9.818 -3.555 -2.070 1.00 . A A . 25 ILE HG12 1 1 1 394 1 1 25 ILE HG13 H -10.342 -5.216 -1.825 1.00 . A A . 25 ILE HG13 1 1 1 395 1 1 25 ILE HG21 H -13.208 -2.316 -3.095 1.00 . A A . 25 ILE HG21 1 1 1 396 1 1 25 ILE HG22 H -11.950 -2.851 -4.208 1.00 . A A . 25 ILE HG22 1 1 1 397 1 1 25 ILE HG23 H -11.535 -1.814 -2.843 1.00 . A A . 25 ILE HG23 1 1 1 398 1 1 25 ILE N N -12.105 -4.762 0.013 1.00 . A A . 25 ILE N 1 1 1 399 1 1 25 ILE O O -14.018 -1.871 -0.741 1.00 . A A . 25 ILE O 1 1 1 400 1 1 26 GLU C C -16.464 -3.097 0.769 1.00 . A A . 26 GLU C 1 1 1 401 1 1 26 GLU CA C -16.112 -3.729 -0.588 1.00 . A A . 26 GLU CA 1 1 1 402 1 1 26 GLU CB C -16.912 -5.018 -0.821 1.00 . A A . 26 GLU CB 1 1 1 403 1 1 26 GLU CD C -19.161 -6.049 -1.343 1.00 . A A . 26 GLU CD 1 1 1 404 1 1 26 GLU CG C -18.427 -4.850 -0.761 1.00 . A A . 26 GLU CG 1 1 1 405 1 1 26 GLU H H -14.391 -4.961 -0.709 1.00 . A A . 26 GLU H 1 1 1 406 1 1 26 GLU HA H -16.356 -3.022 -1.370 1.00 . A A . 26 GLU HA 1 1 1 407 1 1 26 GLU HB2 H -16.658 -5.407 -1.797 1.00 . A A . 26 GLU HB2 1 1 1 408 1 1 26 GLU HB3 H -16.625 -5.744 -0.073 1.00 . A A . 26 GLU HB3 1 1 1 409 1 1 26 GLU HG2 H -18.725 -4.727 0.271 1.00 . A A . 26 GLU HG2 1 1 1 410 1 1 26 GLU HG3 H -18.702 -3.966 -1.321 1.00 . A A . 26 GLU HG3 1 1 1 411 1 1 26 GLU N N -14.677 -4.023 -0.686 1.00 . A A . 26 GLU N 1 1 1 412 1 1 26 GLU O O -17.335 -2.231 0.862 1.00 . A A . 26 GLU O 1 1 1 413 1 1 26 GLU OE1 O -19.201 -7.112 -0.688 1.00 . A A . 26 GLU OE1 1 1 1 414 1 1 26 GLU OE2 O -19.685 -5.938 -2.474 1.00 . A A . 26 GLU OE2 1 1 1 415 1 1 27 ALA C C -15.245 -1.533 3.187 1.00 . A A . 27 ALA C 1 1 1 416 1 1 27 ALA CA C -15.913 -2.920 3.144 1.00 . A A . 27 ALA CA 1 1 1 417 1 1 27 ALA CB C -15.313 -3.836 4.208 1.00 . A A . 27 ALA CB 1 1 1 418 1 1 27 ALA H H -15.174 -4.300 1.710 1.00 . A A . 27 ALA H 1 1 1 419 1 1 27 ALA HA H -16.969 -2.809 3.352 1.00 . A A . 27 ALA HA 1 1 1 420 1 1 27 ALA HB1 H -15.796 -4.802 4.165 1.00 . A A . 27 ALA HB1 1 1 1 421 1 1 27 ALA HB2 H -15.463 -3.402 5.187 1.00 . A A . 27 ALA HB2 1 1 1 422 1 1 27 ALA HB3 H -14.255 -3.957 4.025 1.00 . A A . 27 ALA HB3 1 1 1 423 1 1 27 ALA N N -15.776 -3.534 1.820 1.00 . A A . 27 ALA N 1 1 1 424 1 1 27 ALA O O -15.695 -0.629 3.894 1.00 . A A . 27 ALA O 1 1 1 425 1 1 28 LEU C C -14.190 0.970 1.569 1.00 . A A . 28 LEU C 1 1 1 426 1 1 28 LEU CA C -13.426 -0.113 2.354 1.00 . A A . 28 LEU CA 1 1 1 427 1 1 28 LEU CB C -12.044 -0.346 1.720 1.00 . A A . 28 LEU CB 1 1 1 428 1 1 28 LEU CD1 C -10.849 1.447 3.042 1.00 . A A . 28 LEU CD1 1 1 1 429 1 1 28 LEU CD2 C -9.832 0.557 0.921 1.00 . A A . 28 LEU CD2 1 1 1 430 1 1 28 LEU CG C -11.133 0.893 1.645 1.00 . A A . 28 LEU CG 1 1 1 431 1 1 28 LEU H H -13.861 -2.135 1.875 1.00 . A A . 28 LEU H 1 1 1 432 1 1 28 LEU HA H -13.285 0.232 3.369 1.00 . A A . 28 LEU HA 1 1 1 433 1 1 28 LEU HB2 H -11.534 -1.110 2.291 1.00 . A A . 28 LEU HB2 1 1 1 434 1 1 28 LEU HB3 H -12.192 -0.717 0.714 1.00 . A A . 28 LEU HB3 1 1 1 435 1 1 28 LEU HD11 H -10.193 2.303 2.964 1.00 . A A . 28 LEU HD11 1 1 1 436 1 1 28 LEU HD12 H -10.376 0.686 3.647 1.00 . A A . 28 LEU HD12 1 1 1 437 1 1 28 LEU HD13 H -11.777 1.748 3.507 1.00 . A A . 28 LEU HD13 1 1 1 438 1 1 28 LEU HD21 H -10.053 0.244 -0.089 1.00 . A A . 28 LEU HD21 1 1 1 439 1 1 28 LEU HD22 H -9.324 -0.244 1.440 1.00 . A A . 28 LEU HD22 1 1 1 440 1 1 28 LEU HD23 H -9.195 1.430 0.896 1.00 . A A . 28 LEU HD23 1 1 1 441 1 1 28 LEU HG H -11.636 1.666 1.081 1.00 . A A . 28 LEU HG 1 1 1 442 1 1 28 LEU N N -14.170 -1.376 2.413 1.00 . A A . 28 LEU N 1 1 1 443 1 1 28 LEU O O -14.326 2.101 2.035 1.00 . A A . 28 LEU O 1 1 1 444 1 1 29 LYS C C -16.582 2.262 0.212 1.00 . A A . 29 LYS C 1 1 1 445 1 1 29 LYS CA C -15.393 1.581 -0.492 1.00 . A A . 29 LYS CA 1 1 1 446 1 1 29 LYS CB C -15.888 0.886 -1.772 1.00 . A A . 29 LYS CB 1 1 1 447 1 1 29 LYS CD C -17.517 -0.752 -2.823 1.00 . A A . 29 LYS CD 1 1 1 448 1 1 29 LYS CE C -16.453 -1.463 -3.652 1.00 . A A . 29 LYS CE 1 1 1 449 1 1 29 LYS CG C -16.953 -0.179 -1.523 1.00 . A A . 29 LYS CG 1 1 1 450 1 1 29 LYS H H -14.610 -0.315 0.090 1.00 . A A . 29 LYS H 1 1 1 451 1 1 29 LYS HA H -14.677 2.343 -0.769 1.00 . A A . 29 LYS HA 1 1 1 452 1 1 29 LYS HB2 H -16.304 1.633 -2.435 1.00 . A A . 29 LYS HB2 1 1 1 453 1 1 29 LYS HB3 H -15.045 0.416 -2.258 1.00 . A A . 29 LYS HB3 1 1 1 454 1 1 29 LYS HD2 H -18.298 -1.459 -2.583 1.00 . A A . 29 LYS HD2 1 1 1 455 1 1 29 LYS HD3 H -17.935 0.056 -3.407 1.00 . A A . 29 LYS HD3 1 1 1 456 1 1 29 LYS HE2 H -15.676 -0.757 -3.907 1.00 . A A . 29 LYS HE2 1 1 1 457 1 1 29 LYS HE3 H -16.031 -2.265 -3.063 1.00 . A A . 29 LYS HE3 1 1 1 458 1 1 29 LYS HG2 H -16.514 -0.984 -0.949 1.00 . A A . 29 LYS HG2 1 1 1 459 1 1 29 LYS HG3 H -17.762 0.262 -0.958 1.00 . A A . 29 LYS HG3 1 1 1 460 1 1 29 LYS HZ1 H -17.434 -1.273 -5.484 1.00 . A A . 29 LYS HZ1 1 1 1 461 1 1 29 LYS HZ2 H -17.758 -2.726 -4.682 1.00 . A A . 29 LYS HZ2 1 1 1 462 1 1 29 LYS HZ3 H -16.272 -2.494 -5.456 1.00 . A A . 29 LYS HZ3 1 1 1 463 1 1 29 LYS N N -14.701 0.617 0.386 1.00 . A A . 29 LYS N 1 1 1 464 1 1 29 LYS NZ N -17.017 -2.029 -4.904 1.00 . A A . 29 LYS NZ 1 1 1 465 1 1 29 LYS O O -16.973 3.371 -0.143 1.00 . A A . 29 LYS O 1 1 1 466 1 1 30 SER C C -17.904 3.260 2.895 1.00 . A A . 30 SER C 1 1 1 467 1 1 30 SER CA C -18.301 2.111 1.954 1.00 . A A . 30 SER CA 1 1 1 468 1 1 30 SER CB C -18.956 0.988 2.766 1.00 . A A . 30 SER CB 1 1 1 469 1 1 30 SER H H -16.788 0.703 1.445 1.00 . A A . 30 SER H 1 1 1 470 1 1 30 SER HA H -19.019 2.484 1.235 1.00 . A A . 30 SER HA 1 1 1 471 1 1 30 SER HB2 H -19.319 0.224 2.095 1.00 . A A . 30 SER HB2 1 1 1 472 1 1 30 SER HB3 H -18.224 0.558 3.434 1.00 . A A . 30 SER HB3 1 1 1 473 1 1 30 SER HG H -20.205 0.867 4.273 1.00 . A A . 30 SER HG 1 1 1 474 1 1 30 SER N N -17.148 1.584 1.206 1.00 . A A . 30 SER N 1 1 1 475 1 1 30 SER O O -18.741 4.074 3.286 1.00 . A A . 30 SER O 1 1 1 476 1 1 30 SER OG O -20.047 1.469 3.534 1.00 . A A . 30 SER OG 1 1 1 477 1 1 31 ARG C C -15.072 5.258 3.636 1.00 . A A . 31 ARG C 1 1 1 478 1 1 31 ARG CA C -16.137 4.318 4.230 1.00 . A A . 31 ARG CA 1 1 1 479 1 1 31 ARG CB C -15.570 3.590 5.457 1.00 . A A . 31 ARG CB 1 1 1 480 1 1 31 ARG CD C -13.947 1.872 6.363 1.00 . A A . 31 ARG CD 1 1 1 481 1 1 31 ARG CG C -14.451 2.607 5.125 1.00 . A A . 31 ARG CG 1 1 1 482 1 1 31 ARG CZ C -12.314 0.143 6.932 1.00 . A A . 31 ARG CZ 1 1 1 483 1 1 31 ARG H H -15.985 2.699 2.857 1.00 . A A . 31 ARG H 1 1 1 484 1 1 31 ARG HA H -16.981 4.917 4.544 1.00 . A A . 31 ARG HA 1 1 1 485 1 1 31 ARG HB2 H -15.184 4.323 6.153 1.00 . A A . 31 ARG HB2 1 1 1 486 1 1 31 ARG HB3 H -16.370 3.043 5.936 1.00 . A A . 31 ARG HB3 1 1 1 487 1 1 31 ARG HD2 H -13.511 2.591 7.041 1.00 . A A . 31 ARG HD2 1 1 1 488 1 1 31 ARG HD3 H -14.786 1.388 6.846 1.00 . A A . 31 ARG HD3 1 1 1 489 1 1 31 ARG HE H -12.739 0.710 5.098 1.00 . A A . 31 ARG HE 1 1 1 490 1 1 31 ARG HG2 H -14.822 1.881 4.417 1.00 . A A . 31 ARG HG2 1 1 1 491 1 1 31 ARG HG3 H -13.628 3.151 4.682 1.00 . A A . 31 ARG HG3 1 1 1 492 1 1 31 ARG HH11 H -13.180 1.027 8.493 1.00 . A A . 31 ARG HH11 1 1 1 493 1 1 31 ARG HH12 H -12.073 -0.247 8.866 1.00 . A A . 31 ARG HH12 1 1 1 494 1 1 31 ARG HH21 H -11.271 -0.910 5.609 1.00 . A A . 31 ARG HH21 1 1 1 495 1 1 31 ARG HH22 H -10.971 -1.291 7.269 1.00 . A A . 31 ARG HH22 1 1 1 496 1 1 31 ARG N N -16.622 3.329 3.254 1.00 . A A . 31 ARG N 1 1 1 497 1 1 31 ARG NE N -12.941 0.860 6.037 1.00 . A A . 31 ARG NE 1 1 1 498 1 1 31 ARG NH1 N -12.536 0.328 8.193 1.00 . A A . 31 ARG NH1 1 1 1 499 1 1 31 ARG NH2 N -11.457 -0.756 6.568 1.00 . A A . 31 ARG NH2 1 1 1 500 1 1 31 ARG O O -14.290 5.866 4.371 1.00 . A A . 31 ARG O 1 1 1 501 1 1 32 VAL C C -14.724 7.721 1.498 1.00 . A A . 32 VAL C 1 1 1 502 1 1 32 VAL CA C -14.109 6.317 1.658 1.00 . A A . 32 VAL CA 1 1 1 503 1 1 32 VAL CB C -13.652 5.794 0.269 1.00 . A A . 32 VAL CB 1 1 1 504 1 1 32 VAL CG1 C -12.899 4.472 0.408 1.00 . A A . 32 VAL CG1 1 1 1 505 1 1 32 VAL CG2 C -14.837 5.648 -0.686 1.00 . A A . 32 VAL CG2 1 1 1 506 1 1 32 VAL H H -15.666 4.869 1.765 1.00 . A A . 32 VAL H 1 1 1 507 1 1 32 VAL HA H -13.232 6.396 2.289 1.00 . A A . 32 VAL HA 1 1 1 508 1 1 32 VAL HB H -12.969 6.520 -0.151 1.00 . A A . 32 VAL HB 1 1 1 509 1 1 32 VAL HG11 H -12.613 4.114 -0.571 1.00 . A A . 32 VAL HG11 1 1 1 510 1 1 32 VAL HG12 H -13.536 3.741 0.886 1.00 . A A . 32 VAL HG12 1 1 1 511 1 1 32 VAL HG13 H -12.012 4.622 1.007 1.00 . A A . 32 VAL HG13 1 1 1 512 1 1 32 VAL HG21 H -15.297 6.614 -0.844 1.00 . A A . 32 VAL HG21 1 1 1 513 1 1 32 VAL HG22 H -15.563 4.971 -0.260 1.00 . A A . 32 VAL HG22 1 1 1 514 1 1 32 VAL HG23 H -14.493 5.256 -1.633 1.00 . A A . 32 VAL HG23 1 1 1 515 1 1 32 VAL N N -15.045 5.393 2.313 1.00 . A A . 32 VAL N 1 1 1 516 1 1 32 VAL O O -15.939 7.863 1.328 1.00 . A A . 32 VAL O 1 1 1 517 1 1 33 PRO C C -14.666 10.543 -0.052 1.00 . A A . 33 PRO C 1 1 1 518 1 1 33 PRO CA C -14.373 10.170 1.413 1.00 . A A . 33 PRO CA 1 1 1 519 1 1 33 PRO CB C -13.205 10.992 1.966 1.00 . A A . 33 PRO CB 1 1 1 520 1 1 33 PRO CD C -12.442 8.724 1.804 1.00 . A A . 33 PRO CD 1 1 1 521 1 1 33 PRO CG C -12.000 10.160 1.677 1.00 . A A . 33 PRO CG 1 1 1 522 1 1 33 PRO HA H -15.258 10.350 2.008 1.00 . A A . 33 PRO HA 1 1 1 523 1 1 33 PRO HB2 H -13.158 11.951 1.465 1.00 . A A . 33 PRO HB2 1 1 1 524 1 1 33 PRO HB3 H -13.334 11.143 3.028 1.00 . A A . 33 PRO HB3 1 1 1 525 1 1 33 PRO HD2 H -11.959 8.112 1.057 1.00 . A A . 33 PRO HD2 1 1 1 526 1 1 33 PRO HD3 H -12.229 8.348 2.795 1.00 . A A . 33 PRO HD3 1 1 1 527 1 1 33 PRO HG2 H -11.649 10.358 0.674 1.00 . A A . 33 PRO HG2 1 1 1 528 1 1 33 PRO HG3 H -11.220 10.378 2.395 1.00 . A A . 33 PRO HG3 1 1 1 529 1 1 33 PRO N N -13.899 8.783 1.567 1.00 . A A . 33 PRO N 1 1 1 530 1 1 33 PRO O O -14.309 9.816 -0.983 1.00 . A A . 33 PRO O 1 1 1 531 1 1 34 ALA C C -14.658 13.147 -2.172 1.00 . A A . 34 ALA C 1 1 1 532 1 1 34 ALA CA C -15.682 12.150 -1.595 1.00 . A A . 34 ALA CA 1 1 1 533 1 1 34 ALA CB C -17.073 12.777 -1.553 1.00 . A A . 34 ALA CB 1 1 1 534 1 1 34 ALA H H -15.565 12.236 0.526 1.00 . A A . 34 ALA H 1 1 1 535 1 1 34 ALA HA H -15.727 11.289 -2.248 1.00 . A A . 34 ALA HA 1 1 1 536 1 1 34 ALA HB1 H -17.773 12.068 -1.134 1.00 . A A . 34 ALA HB1 1 1 1 537 1 1 34 ALA HB2 H -17.383 13.040 -2.553 1.00 . A A . 34 ALA HB2 1 1 1 538 1 1 34 ALA HB3 H -17.052 13.665 -0.937 1.00 . A A . 34 ALA HB3 1 1 1 539 1 1 34 ALA N N -15.315 11.688 -0.252 1.00 . A A . 34 ALA N 1 1 1 540 1 1 34 ALA O O -14.939 13.842 -3.147 1.00 . A A . 34 ALA O 1 1 1 541 1 1 35 ASN C C -11.238 13.376 -2.682 1.00 . A A . 35 ASN C 1 1 1 542 1 1 35 ASN CA C -12.414 14.130 -2.034 1.00 . A A . 35 ASN CA 1 1 1 543 1 1 35 ASN CB C -11.902 14.981 -0.863 1.00 . A A . 35 ASN CB 1 1 1 544 1 1 35 ASN CG C -13.030 15.592 -0.053 1.00 . A A . 35 ASN CG 1 1 1 545 1 1 35 ASN H H -13.282 12.608 -0.824 1.00 . A A . 35 ASN H 1 1 1 546 1 1 35 ASN HA H -12.851 14.787 -2.776 1.00 . A A . 35 ASN HA 1 1 1 547 1 1 35 ASN HB2 H -11.305 14.363 -0.208 1.00 . A A . 35 ASN HB2 1 1 1 548 1 1 35 ASN HB3 H -11.286 15.783 -1.249 1.00 . A A . 35 ASN HB3 1 1 1 549 1 1 35 ASN HD21 H -12.983 14.071 1.212 1.00 . A A . 35 ASN HD21 1 1 1 550 1 1 35 ASN HD22 H -14.164 15.287 1.539 1.00 . A A . 35 ASN HD22 1 1 1 551 1 1 35 ASN N N -13.463 13.202 -1.578 1.00 . A A . 35 ASN N 1 1 1 552 1 1 35 ASN ND2 N -13.431 14.916 1.004 1.00 . A A . 35 ASN ND2 1 1 1 553 1 1 35 ASN O O -11.005 13.480 -3.889 1.00 . A A . 35 ASN O 1 1 1 554 1 1 35 ASN OD1 O -13.522 16.671 -0.359 1.00 . A A . 35 ASN OD1 1 1 1 555 1 1 36 THR C C -9.722 10.509 -2.934 1.00 . A A . 36 THR C 1 1 1 556 1 1 36 THR CA C -9.323 11.876 -2.347 1.00 . A A . 36 THR CA 1 1 1 557 1 1 36 THR CB C -8.304 11.640 -1.202 1.00 . A A . 36 THR CB 1 1 1 558 1 1 36 THR CG2 C -7.012 11.029 -1.736 1.00 . A A . 36 THR CG2 1 1 1 559 1 1 36 THR H H -10.731 12.578 -0.920 1.00 . A A . 36 THR H 1 1 1 560 1 1 36 THR HA H -8.839 12.464 -3.116 1.00 . A A . 36 THR HA 1 1 1 561 1 1 36 THR HB H -8.741 10.952 -0.491 1.00 . A A . 36 THR HB 1 1 1 562 1 1 36 THR HG1 H -7.672 12.677 0.360 1.00 . A A . 36 THR HG1 1 1 1 563 1 1 36 THR HG21 H -6.586 11.677 -2.487 1.00 . A A . 36 THR HG21 1 1 1 564 1 1 36 THR HG22 H -7.224 10.063 -2.173 1.00 . A A . 36 THR HG22 1 1 1 565 1 1 36 THR HG23 H -6.309 10.908 -0.924 1.00 . A A . 36 THR HG23 1 1 1 566 1 1 36 THR N N -10.495 12.625 -1.869 1.00 . A A . 36 THR N 1 1 1 567 1 1 36 THR O O -10.404 9.720 -2.279 1.00 . A A . 36 THR O 1 1 1 568 1 1 36 THR OG1 O -8.005 12.874 -0.524 1.00 . A A . 36 THR OG1 1 1 1 569 1 1 37 SER C C -8.713 7.811 -4.243 1.00 . A A . 37 SER C 1 1 1 570 1 1 37 SER CA C -9.570 8.947 -4.824 1.00 . A A . 37 SER CA 1 1 1 571 1 1 37 SER CB C -9.338 9.058 -6.334 1.00 . A A . 37 SER CB 1 1 1 572 1 1 37 SER H H -8.775 10.914 -4.651 1.00 . A A . 37 SER H 1 1 1 573 1 1 37 SER HA H -10.612 8.712 -4.650 1.00 . A A . 37 SER HA 1 1 1 574 1 1 37 SER HB2 H -9.536 8.104 -6.801 1.00 . A A . 37 SER HB2 1 1 1 575 1 1 37 SER HB3 H -10.006 9.802 -6.743 1.00 . A A . 37 SER HB3 1 1 1 576 1 1 37 SER HG H -7.993 9.956 -7.447 1.00 . A A . 37 SER HG 1 1 1 577 1 1 37 SER N N -9.290 10.234 -4.165 1.00 . A A . 37 SER N 1 1 1 578 1 1 37 SER O O -7.694 8.057 -3.599 1.00 . A A . 37 SER O 1 1 1 579 1 1 37 SER OG O -8.001 9.439 -6.629 1.00 . A A . 37 SER OG 1 1 1 580 1 1 38 MET C C -6.962 5.341 -4.040 1.00 . A A . 38 MET C 1 1 1 581 1 1 38 MET CA C -8.497 5.381 -3.880 1.00 . A A . 38 MET CA 1 1 1 582 1 1 38 MET CB C -9.106 4.094 -4.457 1.00 . A A . 38 MET CB 1 1 1 583 1 1 38 MET CE C -10.283 1.150 -3.971 1.00 . A A . 38 MET CE 1 1 1 584 1 1 38 MET CG C -10.586 3.919 -4.148 1.00 . A A . 38 MET CG 1 1 1 585 1 1 38 MET H H -9.862 6.432 -5.133 1.00 . A A . 38 MET H 1 1 1 586 1 1 38 MET HA H -8.724 5.419 -2.825 1.00 . A A . 38 MET HA 1 1 1 587 1 1 38 MET HB2 H -8.984 4.102 -5.531 1.00 . A A . 38 MET HB2 1 1 1 588 1 1 38 MET HB3 H -8.575 3.244 -4.052 1.00 . A A . 38 MET HB3 1 1 1 589 1 1 38 MET HE1 H -10.597 0.163 -4.281 1.00 . A A . 38 MET HE1 1 1 1 590 1 1 38 MET HE2 H -10.431 1.254 -2.905 1.00 . A A . 38 MET HE2 1 1 1 591 1 1 38 MET HE3 H -9.239 1.284 -4.207 1.00 . A A . 38 MET HE3 1 1 1 592 1 1 38 MET HG2 H -10.719 3.907 -3.076 1.00 . A A . 38 MET HG2 1 1 1 593 1 1 38 MET HG3 H -11.131 4.752 -4.568 1.00 . A A . 38 MET HG3 1 1 1 594 1 1 38 MET N N -9.120 6.564 -4.501 1.00 . A A . 38 MET N 1 1 1 595 1 1 38 MET O O -6.235 5.253 -3.049 1.00 . A A . 38 MET O 1 1 1 596 1 1 38 MET SD S -11.259 2.388 -4.828 1.00 . A A . 38 MET SD 1 1 1 597 1 1 39 SER C C -4.182 6.287 -4.768 1.00 . A A . 39 SER C 1 1 1 598 1 1 39 SER CA C -5.034 5.287 -5.570 1.00 . A A . 39 SER CA 1 1 1 599 1 1 39 SER CB C -4.774 5.478 -7.071 1.00 . A A . 39 SER CB 1 1 1 600 1 1 39 SER H H -7.102 5.547 -6.026 1.00 . A A . 39 SER H 1 1 1 601 1 1 39 SER HA H -4.732 4.286 -5.294 1.00 . A A . 39 SER HA 1 1 1 602 1 1 39 SER HB2 H -5.113 6.458 -7.370 1.00 . A A . 39 SER HB2 1 1 1 603 1 1 39 SER HB3 H -3.715 5.389 -7.267 1.00 . A A . 39 SER HB3 1 1 1 604 1 1 39 SER HG H -4.926 3.702 -7.899 1.00 . A A . 39 SER HG 1 1 1 605 1 1 39 SER N N -6.478 5.410 -5.280 1.00 . A A . 39 SER N 1 1 1 606 1 1 39 SER O O -3.024 6.013 -4.447 1.00 . A A . 39 SER O 1 1 1 607 1 1 39 SER OG O -5.465 4.503 -7.843 1.00 . A A . 39 SER OG 1 1 1 608 1 1 40 ALA C C -4.380 8.294 -2.144 1.00 . A A . 40 ALA C 1 1 1 609 1 1 40 ALA CA C -4.050 8.452 -3.640 1.00 . A A . 40 ALA CA 1 1 1 610 1 1 40 ALA CB C -4.413 9.852 -4.121 1.00 . A A . 40 ALA CB 1 1 1 611 1 1 40 ALA H H -5.653 7.641 -4.779 1.00 . A A . 40 ALA H 1 1 1 612 1 1 40 ALA HA H -2.984 8.315 -3.781 1.00 . A A . 40 ALA HA 1 1 1 613 1 1 40 ALA HB1 H -4.166 9.947 -5.169 1.00 . A A . 40 ALA HB1 1 1 1 614 1 1 40 ALA HB2 H -3.856 10.586 -3.554 1.00 . A A . 40 ALA HB2 1 1 1 615 1 1 40 ALA HB3 H -5.471 10.018 -3.985 1.00 . A A . 40 ALA HB3 1 1 1 616 1 1 40 ALA N N -4.748 7.449 -4.454 1.00 . A A . 40 ALA N 1 1 1 617 1 1 40 ALA O O -3.537 8.531 -1.279 1.00 . A A . 40 ALA O 1 1 1 618 1 1 41 TYR C C -5.339 6.622 0.278 1.00 . A A . 41 TYR C 1 1 1 619 1 1 41 TYR CA C -6.099 7.720 -0.480 1.00 . A A . 41 TYR CA 1 1 1 620 1 1 41 TYR CB C -7.603 7.407 -0.511 1.00 . A A . 41 TYR CB 1 1 1 621 1 1 41 TYR CD1 C -8.473 8.249 1.715 1.00 . A A . 41 TYR CD1 1 1 1 622 1 1 41 TYR CD2 C -8.577 5.904 1.282 1.00 . A A . 41 TYR CD2 1 1 1 623 1 1 41 TYR CE1 C -9.045 8.047 2.957 1.00 . A A . 41 TYR CE1 1 1 1 624 1 1 41 TYR CE2 C -9.149 5.696 2.522 1.00 . A A . 41 TYR CE2 1 1 1 625 1 1 41 TYR CG C -8.230 7.183 0.854 1.00 . A A . 41 TYR CG 1 1 1 626 1 1 41 TYR CZ C -9.379 6.770 3.355 1.00 . A A . 41 TYR CZ 1 1 1 627 1 1 41 TYR H H -6.213 7.658 -2.596 1.00 . A A . 41 TYR H 1 1 1 628 1 1 41 TYR HA H -5.950 8.662 0.031 1.00 . A A . 41 TYR HA 1 1 1 629 1 1 41 TYR HB2 H -8.122 8.233 -0.980 1.00 . A A . 41 TYR HB2 1 1 1 630 1 1 41 TYR HB3 H -7.763 6.516 -1.101 1.00 . A A . 41 TYR HB3 1 1 1 631 1 1 41 TYR HD1 H -8.211 9.250 1.401 1.00 . A A . 41 TYR HD1 1 1 1 632 1 1 41 TYR HD2 H -8.396 5.063 0.627 1.00 . A A . 41 TYR HD2 1 1 1 633 1 1 41 TYR HE1 H -9.226 8.888 3.612 1.00 . A A . 41 TYR HE1 1 1 1 634 1 1 41 TYR HE2 H -9.412 4.695 2.835 1.00 . A A . 41 TYR HE2 1 1 1 635 1 1 41 TYR HH H -10.634 7.217 4.751 1.00 . A A . 41 TYR HH 1 1 1 636 1 1 41 TYR N N -5.609 7.874 -1.858 1.00 . A A . 41 TYR N 1 1 1 637 1 1 41 TYR O O -4.972 6.792 1.441 1.00 . A A . 41 TYR O 1 1 1 638 1 1 41 TYR OH O -9.942 6.562 4.595 1.00 . A A . 41 TYR OH 1 1 1 639 1 1 42 ILE C C -2.932 4.714 0.566 1.00 . A A . 42 ILE C 1 1 1 640 1 1 42 ILE CA C -4.396 4.365 0.226 1.00 . A A . 42 ILE CA 1 1 1 641 1 1 42 ILE CB C -4.433 3.124 -0.709 1.00 . A A . 42 ILE CB 1 1 1 642 1 1 42 ILE CD1 C -6.778 2.458 0.095 1.00 . A A . 42 ILE CD1 1 1 1 643 1 1 42 ILE CG1 C -5.884 2.777 -1.088 1.00 . A A . 42 ILE CG1 1 1 1 644 1 1 42 ILE CG2 C -3.754 1.919 -0.055 1.00 . A A . 42 ILE CG2 1 1 1 645 1 1 42 ILE H H -5.397 5.426 -1.320 1.00 . A A . 42 ILE H 1 1 1 646 1 1 42 ILE HA H -4.914 4.114 1.140 1.00 . A A . 42 ILE HA 1 1 1 647 1 1 42 ILE HB H -3.885 3.367 -1.609 1.00 . A A . 42 ILE HB 1 1 1 648 1 1 42 ILE HD11 H -6.401 1.584 0.609 1.00 . A A . 42 ILE HD11 1 1 1 649 1 1 42 ILE HD12 H -7.780 2.261 -0.257 1.00 . A A . 42 ILE HD12 1 1 1 650 1 1 42 ILE HD13 H -6.795 3.295 0.776 1.00 . A A . 42 ILE HD13 1 1 1 651 1 1 42 ILE HG12 H -6.319 3.611 -1.615 1.00 . A A . 42 ILE HG12 1 1 1 652 1 1 42 ILE HG13 H -5.878 1.914 -1.739 1.00 . A A . 42 ILE HG13 1 1 1 653 1 1 42 ILE HG21 H -3.810 1.069 -0.720 1.00 . A A . 42 ILE HG21 1 1 1 654 1 1 42 ILE HG22 H -4.255 1.683 0.873 1.00 . A A . 42 ILE HG22 1 1 1 655 1 1 42 ILE HG23 H -2.718 2.151 0.146 1.00 . A A . 42 ILE HG23 1 1 1 656 1 1 42 ILE N N -5.096 5.498 -0.388 1.00 . A A . 42 ILE N 1 1 1 657 1 1 42 ILE O O -2.314 4.084 1.431 1.00 . A A . 42 ILE O 1 1 1 658 1 1 43 ARG C C -0.680 6.520 1.538 1.00 . A A . 43 ARG C 1 1 1 659 1 1 43 ARG CA C -0.993 6.134 0.079 1.00 . A A . 43 ARG CA 1 1 1 660 1 1 43 ARG CB C -0.634 7.286 -0.879 1.00 . A A . 43 ARG CB 1 1 1 661 1 1 43 ARG CD C 1.211 8.513 -2.136 1.00 . A A . 43 ARG CD 1 1 1 662 1 1 43 ARG CG C 0.871 7.527 -1.014 1.00 . A A . 43 ARG CG 1 1 1 663 1 1 43 ARG CZ C 1.474 10.940 -2.380 1.00 . A A . 43 ARG CZ 1 1 1 664 1 1 43 ARG H H -2.957 6.252 -0.715 1.00 . A A . 43 ARG H 1 1 1 665 1 1 43 ARG HA H -0.387 5.274 -0.179 1.00 . A A . 43 ARG HA 1 1 1 666 1 1 43 ARG HB2 H -1.028 7.056 -1.860 1.00 . A A . 43 ARG HB2 1 1 1 667 1 1 43 ARG HB3 H -1.095 8.197 -0.523 1.00 . A A . 43 ARG HB3 1 1 1 668 1 1 43 ARG HD2 H 2.259 8.408 -2.378 1.00 . A A . 43 ARG HD2 1 1 1 669 1 1 43 ARG HD3 H 0.620 8.261 -3.006 1.00 . A A . 43 ARG HD3 1 1 1 670 1 1 43 ARG HE H 0.355 10.072 -1.005 1.00 . A A . 43 ARG HE 1 1 1 671 1 1 43 ARG HG2 H 1.245 7.922 -0.080 1.00 . A A . 43 ARG HG2 1 1 1 672 1 1 43 ARG HG3 H 1.356 6.583 -1.222 1.00 . A A . 43 ARG HG3 1 1 1 673 1 1 43 ARG HH11 H 2.411 9.870 -3.775 1.00 . A A . 43 ARG HH11 1 1 1 674 1 1 43 ARG HH12 H 2.648 11.583 -3.861 1.00 . A A . 43 ARG HH12 1 1 1 675 1 1 43 ARG HH21 H 0.636 12.272 -1.166 1.00 . A A . 43 ARG HH21 1 1 1 676 1 1 43 ARG HH22 H 1.637 12.918 -2.421 1.00 . A A . 43 ARG HH22 1 1 1 677 1 1 43 ARG N N -2.396 5.742 -0.095 1.00 . A A . 43 ARG N 1 1 1 678 1 1 43 ARG NE N 0.947 9.906 -1.770 1.00 . A A . 43 ARG NE 1 1 1 679 1 1 43 ARG NH1 N 2.229 10.783 -3.422 1.00 . A A . 43 ARG NH1 1 1 1 680 1 1 43 ARG NH2 N 1.229 12.136 -1.958 1.00 . A A . 43 ARG NH2 1 1 1 681 1 1 43 ARG O O 0.428 6.285 2.022 1.00 . A A . 43 ARG O 1 1 1 682 1 1 44 ARG C C -1.344 6.206 4.548 1.00 . A A . 44 ARG C 1 1 1 683 1 1 44 ARG CA C -1.473 7.458 3.658 1.00 . A A . 44 ARG CA 1 1 1 684 1 1 44 ARG CB C -2.629 8.338 4.175 1.00 . A A . 44 ARG CB 1 1 1 685 1 1 44 ARG CD C -4.999 8.431 5.068 1.00 . A A . 44 ARG CD 1 1 1 686 1 1 44 ARG CG C -3.975 7.618 4.275 1.00 . A A . 44 ARG CG 1 1 1 687 1 1 44 ARG CZ C -6.583 6.836 6.065 1.00 . A A . 44 ARG CZ 1 1 1 688 1 1 44 ARG H H -2.524 7.273 1.808 1.00 . A A . 44 ARG H 1 1 1 689 1 1 44 ARG HA H -0.552 8.023 3.725 1.00 . A A . 44 ARG HA 1 1 1 690 1 1 44 ARG HB2 H -2.371 8.704 5.159 1.00 . A A . 44 ARG HB2 1 1 1 691 1 1 44 ARG HB3 H -2.747 9.184 3.510 1.00 . A A . 44 ARG HB3 1 1 1 692 1 1 44 ARG HD2 H -4.610 8.605 6.062 1.00 . A A . 44 ARG HD2 1 1 1 693 1 1 44 ARG HD3 H -5.145 9.381 4.573 1.00 . A A . 44 ARG HD3 1 1 1 694 1 1 44 ARG HE H -6.994 8.024 4.551 1.00 . A A . 44 ARG HE 1 1 1 695 1 1 44 ARG HG2 H -4.356 7.449 3.279 1.00 . A A . 44 ARG HG2 1 1 1 696 1 1 44 ARG HG3 H -3.826 6.667 4.768 1.00 . A A . 44 ARG HG3 1 1 1 697 1 1 44 ARG HH11 H -4.786 6.852 6.922 1.00 . A A . 44 ARG HH11 1 1 1 698 1 1 44 ARG HH12 H -5.929 5.747 7.599 1.00 . A A . 44 ARG HH12 1 1 1 699 1 1 44 ARG HH21 H -8.463 6.611 5.451 1.00 . A A . 44 ARG HH21 1 1 1 700 1 1 44 ARG HH22 H -7.984 5.614 6.777 1.00 . A A . 44 ARG HH22 1 1 1 701 1 1 44 ARG N N -1.663 7.092 2.245 1.00 . A A . 44 ARG N 1 1 1 702 1 1 44 ARG NE N -6.296 7.754 5.176 1.00 . A A . 44 ARG NE 1 1 1 703 1 1 44 ARG NH1 N -5.698 6.448 6.926 1.00 . A A . 44 ARG NH1 1 1 1 704 1 1 44 ARG NH2 N -7.766 6.314 6.099 1.00 . A A . 44 ARG NH2 1 1 1 705 1 1 44 ARG O O -0.568 6.187 5.500 1.00 . A A . 44 ARG O 1 1 1 706 1 1 45 ILE C C -0.761 3.240 5.041 1.00 . A A . 45 ILE C 1 1 1 707 1 1 45 ILE CA C -2.133 3.933 5.019 1.00 . A A . 45 ILE CA 1 1 1 708 1 1 45 ILE CB C -3.203 2.948 4.480 1.00 . A A . 45 ILE CB 1 1 1 709 1 1 45 ILE CD1 C -5.708 2.716 3.984 1.00 . A A . 45 ILE CD1 1 1 1 710 1 1 45 ILE CG1 C -4.595 3.608 4.502 1.00 . A A . 45 ILE CG1 1 1 1 711 1 1 45 ILE CG2 C -3.201 1.648 5.283 1.00 . A A . 45 ILE CG2 1 1 1 712 1 1 45 ILE H H -2.649 5.211 3.404 1.00 . A A . 45 ILE H 1 1 1 713 1 1 45 ILE HA H -2.403 4.205 6.032 1.00 . A A . 45 ILE HA 1 1 1 714 1 1 45 ILE HB H -2.947 2.706 3.457 1.00 . A A . 45 ILE HB 1 1 1 715 1 1 45 ILE HD11 H -6.643 3.258 4.002 1.00 . A A . 45 ILE HD11 1 1 1 716 1 1 45 ILE HD12 H -5.787 1.840 4.610 1.00 . A A . 45 ILE HD12 1 1 1 717 1 1 45 ILE HD13 H -5.487 2.416 2.970 1.00 . A A . 45 ILE HD13 1 1 1 718 1 1 45 ILE HG12 H -4.842 3.886 5.516 1.00 . A A . 45 ILE HG12 1 1 1 719 1 1 45 ILE HG13 H -4.574 4.500 3.888 1.00 . A A . 45 ILE HG13 1 1 1 720 1 1 45 ILE HG21 H -3.942 0.971 4.879 1.00 . A A . 45 ILE HG21 1 1 1 721 1 1 45 ILE HG22 H -3.437 1.861 6.316 1.00 . A A . 45 ILE HG22 1 1 1 722 1 1 45 ILE HG23 H -2.226 1.188 5.226 1.00 . A A . 45 ILE HG23 1 1 1 723 1 1 45 ILE N N -2.103 5.161 4.216 1.00 . A A . 45 ILE N 1 1 1 724 1 1 45 ILE O O -0.229 2.924 6.108 1.00 . A A . 45 ILE O 1 1 1 725 1 1 46 ILE C C 2.239 3.277 4.303 1.00 . A A . 46 ILE C 1 1 1 726 1 1 46 ILE CA C 1.121 2.375 3.748 1.00 . A A . 46 ILE CA 1 1 1 727 1 1 46 ILE CB C 1.441 1.988 2.280 1.00 . A A . 46 ILE CB 1 1 1 728 1 1 46 ILE CD1 C 1.682 2.922 -0.099 1.00 . A A . 46 ILE CD1 1 1 1 729 1 1 46 ILE CG1 C 1.367 3.219 1.356 1.00 . A A . 46 ILE CG1 1 1 1 730 1 1 46 ILE CG2 C 0.486 0.895 1.802 1.00 . A A . 46 ILE CG2 1 1 1 731 1 1 46 ILE H H -0.676 3.269 3.045 1.00 . A A . 46 ILE H 1 1 1 732 1 1 46 ILE HA H 1.094 1.465 4.335 1.00 . A A . 46 ILE HA 1 1 1 733 1 1 46 ILE HB H 2.446 1.585 2.249 1.00 . A A . 46 ILE HB 1 1 1 734 1 1 46 ILE HD11 H 1.571 3.825 -0.682 1.00 . A A . 46 ILE HD11 1 1 1 735 1 1 46 ILE HD12 H 1.001 2.169 -0.470 1.00 . A A . 46 ILE HD12 1 1 1 736 1 1 46 ILE HD13 H 2.697 2.562 -0.183 1.00 . A A . 46 ILE HD13 1 1 1 737 1 1 46 ILE HG12 H 0.372 3.634 1.398 1.00 . A A . 46 ILE HG12 1 1 1 738 1 1 46 ILE HG13 H 2.074 3.960 1.701 1.00 . A A . 46 ILE HG13 1 1 1 739 1 1 46 ILE HG21 H -0.529 1.267 1.820 1.00 . A A . 46 ILE HG21 1 1 1 740 1 1 46 ILE HG22 H 0.566 0.037 2.454 1.00 . A A . 46 ILE HG22 1 1 1 741 1 1 46 ILE HG23 H 0.745 0.604 0.795 1.00 . A A . 46 ILE HG23 1 1 1 742 1 1 46 ILE N N -0.196 3.009 3.861 1.00 . A A . 46 ILE N 1 1 1 743 1 1 46 ILE O O 3.176 2.791 4.939 1.00 . A A . 46 ILE O 1 1 1 744 1 1 47 LEU C C 3.342 5.453 6.069 1.00 . A A . 47 LEU C 1 1 1 745 1 1 47 LEU CA C 3.113 5.565 4.552 1.00 . A A . 47 LEU CA 1 1 1 746 1 1 47 LEU CB C 2.651 6.988 4.199 1.00 . A A . 47 LEU CB 1 1 1 747 1 1 47 LEU CD1 C 4.963 7.966 3.912 1.00 . A A . 47 LEU CD1 1 1 1 748 1 1 47 LEU CD2 C 2.998 9.486 4.299 1.00 . A A . 47 LEU CD2 1 1 1 749 1 1 47 LEU CG C 3.611 8.120 4.605 1.00 . A A . 47 LEU CG 1 1 1 750 1 1 47 LEU H H 1.341 4.915 3.577 1.00 . A A . 47 LEU H 1 1 1 751 1 1 47 LEU HA H 4.044 5.363 4.040 1.00 . A A . 47 LEU HA 1 1 1 752 1 1 47 LEU HB2 H 2.497 7.039 3.129 1.00 . A A . 47 LEU HB2 1 1 1 753 1 1 47 LEU HB3 H 1.702 7.162 4.686 1.00 . A A . 47 LEU HB3 1 1 1 754 1 1 47 LEU HD11 H 5.620 8.766 4.221 1.00 . A A . 47 LEU HD11 1 1 1 755 1 1 47 LEU HD12 H 4.828 8.003 2.841 1.00 . A A . 47 LEU HD12 1 1 1 756 1 1 47 LEU HD13 H 5.403 7.017 4.187 1.00 . A A . 47 LEU HD13 1 1 1 757 1 1 47 LEU HD21 H 2.829 9.580 3.236 1.00 . A A . 47 LEU HD21 1 1 1 758 1 1 47 LEU HD22 H 3.673 10.265 4.627 1.00 . A A . 47 LEU HD22 1 1 1 759 1 1 47 LEU HD23 H 2.058 9.586 4.824 1.00 . A A . 47 LEU HD23 1 1 1 760 1 1 47 LEU HG H 3.782 8.066 5.670 1.00 . A A . 47 LEU HG 1 1 1 761 1 1 47 LEU N N 2.120 4.590 4.077 1.00 . A A . 47 LEU N 1 1 1 762 1 1 47 LEU O O 4.476 5.545 6.546 1.00 . A A . 47 LEU O 1 1 1 763 1 1 48 ASN C C 3.339 4.008 8.702 1.00 . A A . 48 ASN C 1 1 1 764 1 1 48 ASN CA C 2.342 5.105 8.280 1.00 . A A . 48 ASN CA 1 1 1 765 1 1 48 ASN CB C 0.957 4.804 8.865 1.00 . A A . 48 ASN CB 1 1 1 766 1 1 48 ASN CG C -0.047 5.906 8.573 1.00 . A A . 48 ASN CG 1 1 1 767 1 1 48 ASN H H 1.384 5.189 6.381 1.00 . A A . 48 ASN H 1 1 1 768 1 1 48 ASN HA H 2.686 6.051 8.676 1.00 . A A . 48 ASN HA 1 1 1 769 1 1 48 ASN HB2 H 0.585 3.881 8.437 1.00 . A A . 48 ASN HB2 1 1 1 770 1 1 48 ASN HB3 H 1.040 4.691 9.935 1.00 . A A . 48 ASN HB3 1 1 1 771 1 1 48 ASN HD21 H -1.531 4.602 8.551 1.00 . A A . 48 ASN HD21 1 1 1 772 1 1 48 ASN HD22 H -1.967 6.245 8.262 1.00 . A A . 48 ASN HD22 1 1 1 773 1 1 48 ASN N N 2.262 5.242 6.819 1.00 . A A . 48 ASN N 1 1 1 774 1 1 48 ASN ND2 N -1.307 5.546 8.453 1.00 . A A . 48 ASN ND2 1 1 1 775 1 1 48 ASN O O 4.132 4.198 9.622 1.00 . A A . 48 ASN O 1 1 1 776 1 1 48 ASN OD1 O 0.306 7.075 8.460 1.00 . A A . 48 ASN OD1 1 1 1 777 1 1 49 HIS C C 5.666 2.080 7.978 1.00 . A A . 49 HIS C 1 1 1 778 1 1 49 HIS CA C 4.206 1.749 8.332 1.00 . A A . 49 HIS CA 1 1 1 779 1 1 49 HIS CB C 3.759 0.483 7.594 1.00 . A A . 49 HIS CB 1 1 1 780 1 1 49 HIS CD2 C 5.631 -1.310 7.351 1.00 . A A . 49 HIS CD2 1 1 1 781 1 1 49 HIS CE1 C 5.129 -2.534 9.094 1.00 . A A . 49 HIS CE1 1 1 1 782 1 1 49 HIS CG C 4.554 -0.741 7.950 1.00 . A A . 49 HIS CG 1 1 1 783 1 1 49 HIS H H 2.670 2.777 7.273 1.00 . A A . 49 HIS H 1 1 1 784 1 1 49 HIS HA H 4.142 1.570 9.397 1.00 . A A . 49 HIS HA 1 1 1 785 1 1 49 HIS HB2 H 2.723 0.285 7.828 1.00 . A A . 49 HIS HB2 1 1 1 786 1 1 49 HIS HB3 H 3.854 0.644 6.529 1.00 . A A . 49 HIS HB3 1 1 1 787 1 1 49 HIS HD1 H 3.552 -1.381 9.696 1.00 . A A . 49 HIS HD1 1 1 1 788 1 1 49 HIS HD2 H 6.132 -0.952 6.463 1.00 . A A . 49 HIS HD2 1 1 1 789 1 1 49 HIS HE1 H 5.141 -3.316 9.838 1.00 . A A . 49 HIS HE1 1 1 1 790 1 1 49 HIS HE2 H 6.814 -2.913 8.003 1.00 . A A . 49 HIS HE2 1 1 1 791 1 1 49 HIS N N 3.307 2.868 8.013 1.00 . A A . 49 HIS N 1 1 1 792 1 1 49 HIS ND1 N 4.268 -1.536 9.040 1.00 . A A . 49 HIS ND1 1 1 1 793 1 1 49 HIS NE2 N 5.964 -2.421 8.081 1.00 . A A . 49 HIS NE2 1 1 1 794 1 1 49 HIS O O 6.592 1.446 8.479 1.00 . A A . 49 HIS O 1 1 1 795 1 1 50 LEU C C 7.798 4.490 7.761 1.00 . A A . 50 LEU C 1 1 1 796 1 1 50 LEU CA C 7.217 3.502 6.732 1.00 . A A . 50 LEU CA 1 1 1 797 1 1 50 LEU CB C 7.226 4.136 5.326 1.00 . A A . 50 LEU CB 1 1 1 798 1 1 50 LEU CD1 C 8.587 2.344 4.178 1.00 . A A . 50 LEU CD1 1 1 1 799 1 1 50 LEU CD2 C 6.079 2.224 4.122 1.00 . A A . 50 LEU CD2 1 1 1 800 1 1 50 LEU CG C 7.292 3.151 4.140 1.00 . A A . 50 LEU CG 1 1 1 801 1 1 50 LEU H H 5.089 3.504 6.695 1.00 . A A . 50 LEU H 1 1 1 802 1 1 50 LEU HA H 7.846 2.623 6.715 1.00 . A A . 50 LEU HA 1 1 1 803 1 1 50 LEU HB2 H 6.330 4.732 5.220 1.00 . A A . 50 LEU HB2 1 1 1 804 1 1 50 LEU HB3 H 8.080 4.796 5.258 1.00 . A A . 50 LEU HB3 1 1 1 805 1 1 50 LEU HD11 H 8.611 1.661 3.341 1.00 . A A . 50 LEU HD11 1 1 1 806 1 1 50 LEU HD12 H 8.638 1.780 5.100 1.00 . A A . 50 LEU HD12 1 1 1 807 1 1 50 LEU HD13 H 9.432 3.014 4.121 1.00 . A A . 50 LEU HD13 1 1 1 808 1 1 50 LEU HD21 H 5.176 2.813 4.035 1.00 . A A . 50 LEU HD21 1 1 1 809 1 1 50 LEU HD22 H 6.047 1.650 5.037 1.00 . A A . 50 LEU HD22 1 1 1 810 1 1 50 LEU HD23 H 6.150 1.553 3.278 1.00 . A A . 50 LEU HD23 1 1 1 811 1 1 50 LEU HG H 7.288 3.719 3.219 1.00 . A A . 50 LEU HG 1 1 1 812 1 1 50 LEU N N 5.866 3.063 7.103 1.00 . A A . 50 LEU N 1 1 1 813 1 1 50 LEU O O 8.813 4.202 8.400 1.00 . A A . 50 LEU O 1 1 1 814 1 1 51 GLU C C 7.397 6.397 10.309 1.00 . A A . 51 GLU C 1 1 1 815 1 1 51 GLU CA C 7.660 6.698 8.820 1.00 . A A . 51 GLU CA 1 1 1 816 1 1 51 GLU CB C 7.084 8.069 8.437 1.00 . A A . 51 GLU CB 1 1 1 817 1 1 51 GLU CD C 5.053 9.521 8.040 1.00 . A A . 51 GLU CD 1 1 1 818 1 1 51 GLU CG C 5.564 8.115 8.317 1.00 . A A . 51 GLU CG 1 1 1 819 1 1 51 GLU H H 6.320 5.805 7.425 1.00 . A A . 51 GLU H 1 1 1 820 1 1 51 GLU HA H 8.733 6.736 8.680 1.00 . A A . 51 GLU HA 1 1 1 821 1 1 51 GLU HB2 H 7.383 8.792 9.181 1.00 . A A . 51 GLU HB2 1 1 1 822 1 1 51 GLU HB3 H 7.503 8.361 7.484 1.00 . A A . 51 GLU HB3 1 1 1 823 1 1 51 GLU HG2 H 5.260 7.469 7.504 1.00 . A A . 51 GLU HG2 1 1 1 824 1 1 51 GLU HG3 H 5.128 7.757 9.241 1.00 . A A . 51 GLU HG3 1 1 1 825 1 1 51 GLU N N 7.149 5.647 7.925 1.00 . A A . 51 GLU N 1 1 1 826 1 1 51 GLU O O 8.309 6.490 11.131 1.00 . A A . 51 GLU O 1 1 1 827 1 1 51 GLU OE1 O 5.338 10.062 6.948 1.00 . A A . 51 GLU OE1 1 1 1 828 1 1 51 GLU OE2 O 4.394 10.107 8.926 1.00 . A A . 51 GLU OE2 1 1 1 829 1 1 52 ASP C C 6.564 4.447 12.507 1.00 . A A . 52 ASP C 1 1 1 830 1 1 52 ASP CA C 5.843 5.732 12.067 1.00 . A A . 52 ASP CA 1 1 1 831 1 1 52 ASP CB C 4.327 5.601 12.267 1.00 . A A . 52 ASP CB 1 1 1 832 1 1 52 ASP CG C 3.947 5.534 13.736 1.00 . A A . 52 ASP CG 1 1 1 833 1 1 52 ASP H H 5.457 5.988 9.986 1.00 . A A . 52 ASP H 1 1 1 834 1 1 52 ASP HA H 6.206 6.552 12.674 1.00 . A A . 52 ASP HA 1 1 1 835 1 1 52 ASP HB2 H 3.834 6.455 11.823 1.00 . A A . 52 ASP HB2 1 1 1 836 1 1 52 ASP HB3 H 3.981 4.701 11.779 1.00 . A A . 52 ASP HB3 1 1 1 837 1 1 52 ASP N N 6.160 6.043 10.667 1.00 . A A . 52 ASP N 1 1 1 838 1 1 52 ASP O O 7.200 4.406 13.562 1.00 . A A . 52 ASP O 1 1 1 839 1 1 52 ASP OD1 O 4.044 6.574 14.423 1.00 . A A . 52 ASP OD1 1 1 1 840 1 1 52 ASP OD2 O 3.554 4.450 14.215 1.00 . A A . 52 ASP OD2 1 1 1 841 1 1 53 GLU C C 8.416 2.167 10.903 1.00 . A A . 53 GLU C 1 1 1 842 1 1 53 GLU CA C 7.238 2.177 11.881 1.00 . A A . 53 GLU CA 1 1 1 843 1 1 53 GLU CB C 6.365 0.930 11.666 1.00 . A A . 53 GLU CB 1 1 1 844 1 1 53 GLU CD C 4.270 -0.352 12.300 1.00 . A A . 53 GLU CD 1 1 1 845 1 1 53 GLU CG C 5.128 0.877 12.557 1.00 . A A . 53 GLU CG 1 1 1 846 1 1 53 GLU H H 5.817 3.450 10.946 1.00 . A A . 53 GLU H 1 1 1 847 1 1 53 GLU HA H 7.624 2.174 12.892 1.00 . A A . 53 GLU HA 1 1 1 848 1 1 53 GLU HB2 H 6.039 0.910 10.634 1.00 . A A . 53 GLU HB2 1 1 1 849 1 1 53 GLU HB3 H 6.961 0.050 11.860 1.00 . A A . 53 GLU HB3 1 1 1 850 1 1 53 GLU HG2 H 5.446 0.869 13.591 1.00 . A A . 53 GLU HG2 1 1 1 851 1 1 53 GLU HG3 H 4.531 1.761 12.376 1.00 . A A . 53 GLU HG3 1 1 1 852 1 1 53 GLU N N 6.451 3.401 11.692 1.00 . A A . 53 GLU N 1 1 1 853 1 1 53 GLU O O 9.255 1.256 10.916 1.00 . A A . 53 GLU O 1 1 1 854 1 1 53 GLU OE1 O 3.402 -0.307 11.402 1.00 . A A . 53 GLU OE1 1 1 1 855 1 1 53 GLU OE2 O 4.467 -1.373 12.989 1.00 . A A . 53 GLU OE2 1 1 1 856 2 1 1 MET C C -23.096 -17.977 2.178 1.00 . B B . 201 MET C 1 1 1 857 2 1 1 MET CA C -22.160 -18.133 3.386 1.00 . B B . 201 MET CA 1 1 1 858 2 1 1 MET CB C -21.464 -19.503 3.352 1.00 . B B . 201 MET CB 1 1 1 859 2 1 1 MET CE C -17.828 -20.821 4.913 1.00 . B B . 201 MET CE 1 1 1 860 2 1 1 MET CG C -20.199 -19.571 4.196 1.00 . B B . 201 MET CG 1 1 1 861 2 1 1 MET H1 H -23.749 -17.477 4.636 1.00 . B B . 201 MET H1 1 1 1 862 2 1 1 MET HA H -21.404 -17.362 3.326 1.00 . B B . 201 MET HA 1 1 1 863 2 1 1 MET HB2 H -22.153 -20.252 3.713 1.00 . B B . 201 MET HB2 1 1 1 864 2 1 1 MET HB3 H -21.200 -19.737 2.330 1.00 . B B . 201 MET HB3 1 1 1 865 2 1 1 MET HE1 H -17.208 -21.706 4.908 1.00 . B B . 201 MET HE1 1 1 1 866 2 1 1 MET HE2 H -18.038 -20.536 5.933 1.00 . B B . 201 MET HE2 1 1 1 867 2 1 1 MET HE3 H -17.309 -20.017 4.412 1.00 . B B . 201 MET HE3 1 1 1 868 2 1 1 MET HG2 H -19.518 -18.797 3.868 1.00 . B B . 201 MET HG2 1 1 1 869 2 1 1 MET HG3 H -20.461 -19.403 5.231 1.00 . B B . 201 MET HG3 1 1 1 870 2 1 1 MET N N -22.877 -17.936 4.645 1.00 . B B . 201 MET N 1 1 1 871 2 1 1 MET O O -23.603 -18.960 1.632 1.00 . B B . 201 MET O 1 1 1 872 2 1 1 MET SD S -19.367 -21.165 4.061 1.00 . B B . 201 MET SD 1 1 1 873 2 1 2 VAL C C -23.302 -15.627 -0.430 1.00 . B B . 202 VAL C 1 1 1 874 2 1 2 VAL CA C -24.141 -16.420 0.590 1.00 . B B . 202 VAL CA 1 1 1 875 2 1 2 VAL CB C -25.419 -15.610 0.935 1.00 . B B . 202 VAL CB 1 1 1 876 2 1 2 VAL CG1 C -26.299 -16.377 1.921 1.00 . B B . 202 VAL CG1 1 1 1 877 2 1 2 VAL CG2 C -25.057 -14.227 1.479 1.00 . B B . 202 VAL CG2 1 1 1 878 2 1 2 VAL H H -23.025 -15.987 2.350 1.00 . B B . 202 VAL H 1 1 1 879 2 1 2 VAL HA H -24.445 -17.357 0.136 1.00 . B B . 202 VAL HA 1 1 1 880 2 1 2 VAL HB H -25.986 -15.473 0.022 1.00 . B B . 202 VAL HB 1 1 1 881 2 1 2 VAL HG11 H -25.740 -16.579 2.824 1.00 . B B . 202 VAL HG11 1 1 1 882 2 1 2 VAL HG12 H -26.611 -17.311 1.475 1.00 . B B . 202 VAL HG12 1 1 1 883 2 1 2 VAL HG13 H -27.172 -15.786 2.163 1.00 . B B . 202 VAL HG13 1 1 1 884 2 1 2 VAL HG21 H -24.495 -13.682 0.733 1.00 . B B . 202 VAL HG21 1 1 1 885 2 1 2 VAL HG22 H -24.459 -14.334 2.372 1.00 . B B . 202 VAL HG22 1 1 1 886 2 1 2 VAL HG23 H -25.961 -13.684 1.714 1.00 . B B . 202 VAL HG23 1 1 1 887 2 1 2 VAL N N -23.354 -16.727 1.795 1.00 . B B . 202 VAL N 1 1 1 888 2 1 2 VAL O O -23.827 -15.102 -1.414 1.00 . B B . 202 VAL O 1 1 1 889 2 1 3 GLY C C -19.680 -14.705 -0.488 1.00 . B B . 203 GLY C 1 1 1 890 2 1 3 GLY CA C -21.100 -14.784 -1.044 1.00 . B B . 203 GLY CA 1 1 1 891 2 1 3 GLY H H -21.622 -16.060 0.569 1.00 . B B . 203 GLY H 1 1 1 892 2 1 3 GLY HA2 H -21.068 -15.242 -2.024 1.00 . B B . 203 GLY HA2 1 1 1 893 2 1 3 GLY HA3 H -21.494 -13.782 -1.142 1.00 . B B . 203 GLY HA3 1 1 1 894 2 1 3 GLY N N -21.993 -15.561 -0.189 1.00 . B B . 203 GLY N 1 1 1 895 2 1 3 GLY O O -19.165 -13.618 -0.228 1.00 . B B . 203 GLY O 1 1 1 896 2 1 4 ARG C C -16.759 -16.850 -0.505 1.00 . B B . 204 ARG C 1 1 1 897 2 1 4 ARG CA C -17.703 -15.931 0.282 1.00 . B B . 204 ARG CA 1 1 1 898 2 1 4 ARG CB C -17.776 -16.425 1.733 1.00 . B B . 204 ARG CB 1 1 1 899 2 1 4 ARG CD C -18.228 -15.918 4.152 1.00 . B B . 204 ARG CD 1 1 1 900 2 1 4 ARG CG C -18.315 -15.398 2.721 1.00 . B B . 204 ARG CG 1 1 1 901 2 1 4 ARG CZ C -17.773 -14.676 6.201 1.00 . B B . 204 ARG CZ 1 1 1 902 2 1 4 ARG H H -19.486 -16.692 -0.579 1.00 . B B . 204 ARG H 1 1 1 903 2 1 4 ARG HA H -17.287 -14.933 0.280 1.00 . B B . 204 ARG HA 1 1 1 904 2 1 4 ARG HB2 H -18.413 -17.298 1.771 1.00 . B B . 204 ARG HB2 1 1 1 905 2 1 4 ARG HB3 H -16.781 -16.708 2.053 1.00 . B B . 204 ARG HB3 1 1 1 906 2 1 4 ARG HD2 H -18.954 -16.709 4.277 1.00 . B B . 204 ARG HD2 1 1 1 907 2 1 4 ARG HD3 H -17.235 -16.313 4.319 1.00 . B B . 204 ARG HD3 1 1 1 908 2 1 4 ARG HE H -19.270 -14.291 4.985 1.00 . B B . 204 ARG HE 1 1 1 909 2 1 4 ARG HG2 H -17.733 -14.491 2.638 1.00 . B B . 204 ARG HG2 1 1 1 910 2 1 4 ARG HG3 H -19.349 -15.189 2.483 1.00 . B B . 204 ARG HG3 1 1 1 911 2 1 4 ARG HH11 H -16.499 -16.157 5.812 1.00 . B B . 204 ARG HH11 1 1 1 912 2 1 4 ARG HH12 H -16.194 -15.265 7.259 1.00 . B B . 204 ARG HH12 1 1 1 913 2 1 4 ARG HH21 H -18.875 -13.150 6.831 1.00 . B B . 204 ARG HH21 1 1 1 914 2 1 4 ARG HH22 H -17.527 -13.570 7.831 1.00 . B B . 204 ARG HH22 1 1 1 915 2 1 4 ARG N N -19.046 -15.862 -0.305 1.00 . B B . 204 ARG N 1 1 1 916 2 1 4 ARG NE N -18.497 -14.874 5.137 1.00 . B B . 204 ARG NE 1 1 1 917 2 1 4 ARG NH1 N -16.742 -15.422 6.443 1.00 . B B . 204 ARG NH1 1 1 1 918 2 1 4 ARG NH2 N -18.079 -13.727 7.017 1.00 . B B . 204 ARG NH2 1 1 1 919 2 1 4 ARG O O -17.192 -17.713 -1.269 1.00 . B B . 204 ARG O 1 1 1 920 2 1 5 ARG C C -14.294 -17.542 -2.328 1.00 . B B . 205 ARG C 1 1 1 921 2 1 5 ARG CA C -14.395 -17.509 -0.791 1.00 . B B . 205 ARG CA 1 1 1 922 2 1 5 ARG CB C -14.550 -18.929 -0.225 1.00 . B B . 205 ARG CB 1 1 1 923 2 1 5 ARG CD C -13.056 -18.458 1.757 1.00 . B B . 205 ARG CD 1 1 1 924 2 1 5 ARG CG C -14.411 -18.988 1.296 1.00 . B B . 205 ARG CG 1 1 1 925 2 1 5 ARG CZ C -11.977 -18.998 3.884 1.00 . B B . 205 ARG CZ 1 1 1 926 2 1 5 ARG H H -15.206 -15.846 0.234 1.00 . B B . 205 ARG H 1 1 1 927 2 1 5 ARG HA H -13.466 -17.104 -0.415 1.00 . B B . 205 ARG HA 1 1 1 928 2 1 5 ARG HB2 H -15.526 -19.306 -0.491 1.00 . B B . 205 ARG HB2 1 1 1 929 2 1 5 ARG HB3 H -13.794 -19.569 -0.660 1.00 . B B . 205 ARG HB3 1 1 1 930 2 1 5 ARG HD2 H -12.278 -19.094 1.359 1.00 . B B . 205 ARG HD2 1 1 1 931 2 1 5 ARG HD3 H -12.927 -17.456 1.373 1.00 . B B . 205 ARG HD3 1 1 1 932 2 1 5 ARG HE H -13.602 -17.900 3.708 1.00 . B B . 205 ARG HE 1 1 1 933 2 1 5 ARG HG2 H -15.191 -18.389 1.743 1.00 . B B . 205 ARG HG2 1 1 1 934 2 1 5 ARG HG3 H -14.515 -20.016 1.616 1.00 . B B . 205 ARG HG3 1 1 1 935 2 1 5 ARG HH11 H -11.148 -19.864 2.287 1.00 . B B . 205 ARG HH11 1 1 1 936 2 1 5 ARG HH12 H -10.375 -20.173 3.805 1.00 . B B . 205 ARG HH12 1 1 1 937 2 1 5 ARG HH21 H -12.578 -18.293 5.646 1.00 . B B . 205 ARG HH21 1 1 1 938 2 1 5 ARG HH22 H -11.171 -19.302 5.673 1.00 . B B . 205 ARG HH22 1 1 1 939 2 1 5 ARG N N -15.462 -16.635 -0.289 1.00 . B B . 205 ARG N 1 1 1 940 2 1 5 ARG NE N -12.937 -18.418 3.214 1.00 . B B . 205 ARG NE 1 1 1 941 2 1 5 ARG NH1 N -11.098 -19.733 3.278 1.00 . B B . 205 ARG NH1 1 1 1 942 2 1 5 ARG NH2 N -11.903 -18.852 5.166 1.00 . B B . 205 ARG NH2 1 1 1 943 2 1 5 ARG O O -14.820 -18.446 -2.982 1.00 . B B . 205 ARG O 1 1 1 944 2 1 6 PRO C C -11.787 -17.041 -4.495 1.00 . B B . 206 PRO C 1 1 1 945 2 1 6 PRO CA C -13.238 -16.549 -4.330 1.00 . B B . 206 PRO CA 1 1 1 946 2 1 6 PRO CB C -13.364 -15.070 -4.700 1.00 . B B . 206 PRO CB 1 1 1 947 2 1 6 PRO CD C -13.247 -15.258 -2.283 1.00 . B B . 206 PRO CD 1 1 1 948 2 1 6 PRO CG C -12.946 -14.340 -3.456 1.00 . B B . 206 PRO CG 1 1 1 949 2 1 6 PRO HA H -13.905 -17.147 -4.936 1.00 . B B . 206 PRO HA 1 1 1 950 2 1 6 PRO HB2 H -12.714 -14.843 -5.536 1.00 . B B . 206 PRO HB2 1 1 1 951 2 1 6 PRO HB3 H -14.389 -14.845 -4.964 1.00 . B B . 206 PRO HB3 1 1 1 952 2 1 6 PRO HD2 H -12.366 -15.390 -1.670 1.00 . B B . 206 PRO HD2 1 1 1 953 2 1 6 PRO HD3 H -14.061 -14.861 -1.692 1.00 . B B . 206 PRO HD3 1 1 1 954 2 1 6 PRO HG2 H -11.888 -14.127 -3.500 1.00 . B B . 206 PRO HG2 1 1 1 955 2 1 6 PRO HG3 H -13.506 -13.419 -3.364 1.00 . B B . 206 PRO HG3 1 1 1 956 2 1 6 PRO N N -13.636 -16.530 -2.923 1.00 . B B . 206 PRO N 1 1 1 957 2 1 6 PRO O O -11.214 -17.602 -3.564 1.00 . B B . 206 PRO O 1 1 1 958 2 1 7 GLY C C -9.394 -18.603 -5.678 1.00 . B B . 207 GLY C 1 1 1 959 2 1 7 GLY CA C -9.787 -17.138 -5.893 1.00 . B B . 207 GLY CA 1 1 1 960 2 1 7 GLY H H -11.742 -16.488 -6.418 1.00 . B B . 207 GLY H 1 1 1 961 2 1 7 GLY HA2 H -9.533 -16.863 -6.906 1.00 . B B . 207 GLY HA2 1 1 1 962 2 1 7 GLY HA3 H -9.206 -16.524 -5.219 1.00 . B B . 207 GLY HA3 1 1 1 963 2 1 7 GLY N N -11.207 -16.842 -5.679 1.00 . B B . 207 GLY N 1 1 1 964 2 1 7 GLY O O -9.207 -19.349 -6.640 1.00 . B B . 207 GLY O 1 1 1 965 2 1 8 GLY C C -7.597 -20.442 -3.195 1.00 . B B . 208 GLY C 1 1 1 966 2 1 8 GLY CA C -8.836 -20.370 -4.092 1.00 . B B . 208 GLY CA 1 1 1 967 2 1 8 GLY H H -9.399 -18.355 -3.693 1.00 . B B . 208 GLY H 1 1 1 968 2 1 8 GLY HA2 H -9.658 -20.855 -3.584 1.00 . B B . 208 GLY HA2 1 1 1 969 2 1 8 GLY HA3 H -8.635 -20.908 -5.009 1.00 . B B . 208 GLY HA3 1 1 1 970 2 1 8 GLY N N -9.233 -19.000 -4.419 1.00 . B B . 208 GLY N 1 1 1 971 2 1 8 GLY O O -6.773 -21.354 -3.328 1.00 . B B . 208 GLY O 1 1 1 972 2 1 9 GLY C C -5.021 -18.982 -2.068 1.00 . B B . 209 GLY C 1 1 1 973 2 1 9 GLY CA C -6.308 -19.441 -1.381 1.00 . B B . 209 GLY CA 1 1 1 974 2 1 9 GLY H H -8.147 -18.780 -2.219 1.00 . B B . 209 GLY H 1 1 1 975 2 1 9 GLY HA2 H -6.529 -18.762 -0.568 1.00 . B B . 209 GLY HA2 1 1 1 976 2 1 9 GLY HA3 H -6.150 -20.429 -0.973 1.00 . B B . 209 GLY HA3 1 1 1 977 2 1 9 GLY N N -7.460 -19.481 -2.282 1.00 . B B . 209 GLY N 1 1 1 978 2 1 9 GLY O O -3.922 -19.171 -1.540 1.00 . B B . 209 GLY O 1 1 1 979 2 1 10 LEU C C -4.350 -16.654 -4.861 1.00 . B B . 210 LEU C 1 1 1 980 2 1 10 LEU CA C -4.019 -17.929 -4.060 1.00 . B B . 210 LEU CA 1 1 1 981 2 1 10 LEU CB C -3.595 -19.053 -5.031 1.00 . B B . 210 LEU CB 1 1 1 982 2 1 10 LEU CD1 C -2.712 -21.386 -5.421 1.00 . B B . 210 LEU CD1 1 1 1 983 2 1 10 LEU CD2 C -1.655 -19.927 -3.672 1.00 . B B . 210 LEU CD2 1 1 1 984 2 1 10 LEU CG C -2.958 -20.297 -4.381 1.00 . B B . 210 LEU CG 1 1 1 985 2 1 10 LEU H H -6.075 -18.159 -3.549 1.00 . B B . 210 LEU H 1 1 1 986 2 1 10 LEU HA H -3.196 -17.712 -3.392 1.00 . B B . 210 LEU HA 1 1 1 987 2 1 10 LEU HB2 H -4.472 -19.370 -5.580 1.00 . B B . 210 LEU HB2 1 1 1 988 2 1 10 LEU HB3 H -2.885 -18.643 -5.736 1.00 . B B . 210 LEU HB3 1 1 1 989 2 1 10 LEU HD11 H -2.288 -22.256 -4.939 1.00 . B B . 210 LEU HD11 1 1 1 990 2 1 10 LEU HD12 H -2.024 -21.021 -6.172 1.00 . B B . 210 LEU HD12 1 1 1 991 2 1 10 LEU HD13 H -3.647 -21.655 -5.891 1.00 . B B . 210 LEU HD13 1 1 1 992 2 1 10 LEU HD21 H -1.856 -19.188 -2.910 1.00 . B B . 210 LEU HD21 1 1 1 993 2 1 10 LEU HD22 H -0.954 -19.523 -4.388 1.00 . B B . 210 LEU HD22 1 1 1 994 2 1 10 LEU HD23 H -1.232 -20.808 -3.213 1.00 . B B . 210 LEU HD23 1 1 1 995 2 1 10 LEU HG H -3.638 -20.696 -3.642 1.00 . B B . 210 LEU HG 1 1 1 996 2 1 10 LEU N N -5.165 -18.362 -3.241 1.00 . B B . 210 LEU N 1 1 1 997 2 1 10 LEU O O -3.772 -15.590 -4.630 1.00 . B B . 210 LEU O 1 1 1 998 2 1 11 LYS C C -6.910 -14.900 -6.197 1.00 . B B . 211 LYS C 1 1 1 999 2 1 11 LYS CA C -5.660 -15.659 -6.694 1.00 . B B . 211 LYS CA 1 1 1 1000 2 1 11 LYS CB C -5.892 -16.213 -8.114 1.00 . B B . 211 LYS CB 1 1 1 1001 2 1 11 LYS CD C -7.210 -17.760 -9.631 1.00 . B B . 211 LYS CD 1 1 1 1002 2 1 11 LYS CE C -8.378 -18.738 -9.736 1.00 . B B . 211 LYS CE 1 1 1 1003 2 1 11 LYS CG C -6.978 -17.286 -8.194 1.00 . B B . 211 LYS CG 1 1 1 1004 2 1 11 LYS H H -5.765 -17.623 -5.882 1.00 . B B . 211 LYS H 1 1 1 1005 2 1 11 LYS HA H -4.829 -14.968 -6.723 1.00 . B B . 211 LYS HA 1 1 1 1006 2 1 11 LYS HB2 H -6.173 -15.396 -8.766 1.00 . B B . 211 LYS HB2 1 1 1 1007 2 1 11 LYS HB3 H -4.966 -16.641 -8.475 1.00 . B B . 211 LYS HB3 1 1 1 1008 2 1 11 LYS HD2 H -7.421 -16.901 -10.252 1.00 . B B . 211 LYS HD2 1 1 1 1009 2 1 11 LYS HD3 H -6.313 -18.248 -9.988 1.00 . B B . 211 LYS HD3 1 1 1 1010 2 1 11 LYS HE2 H -9.273 -18.257 -9.369 1.00 . B B . 211 LYS HE2 1 1 1 1011 2 1 11 LYS HE3 H -8.517 -19.003 -10.776 1.00 . B B . 211 LYS HE3 1 1 1 1012 2 1 11 LYS HG2 H -6.677 -18.132 -7.590 1.00 . B B . 211 LYS HG2 1 1 1 1013 2 1 11 LYS HG3 H -7.901 -16.877 -7.806 1.00 . B B . 211 LYS HG3 1 1 1 1014 2 1 11 LYS HZ1 H -8.070 -19.755 -7.941 1.00 . B B . 211 LYS HZ1 1 1 1 1015 2 1 11 LYS HZ2 H -7.266 -20.441 -9.260 1.00 . B B . 211 LYS HZ2 1 1 1 1016 2 1 11 LYS HZ3 H -8.935 -20.643 -9.085 1.00 . B B . 211 LYS HZ3 1 1 1 1017 2 1 11 LYS N N -5.295 -16.768 -5.794 1.00 . B B . 211 LYS N 1 1 1 1018 2 1 11 LYS NZ N -8.145 -19.979 -8.951 1.00 . B B . 211 LYS NZ 1 1 1 1019 2 1 11 LYS O O -7.715 -14.416 -6.994 1.00 . B B . 211 LYS O 1 1 1 1020 2 1 12 ASP C C -8.186 -12.610 -4.313 1.00 . B B . 212 ASP C 1 1 1 1021 2 1 12 ASP CA C -8.231 -14.150 -4.264 1.00 . B B . 212 ASP CA 1 1 1 1022 2 1 12 ASP CB C -8.342 -14.598 -2.800 1.00 . B B . 212 ASP CB 1 1 1 1023 2 1 12 ASP CG C -7.829 -16.008 -2.592 1.00 . B B . 212 ASP CG 1 1 1 1024 2 1 12 ASP H H -6.326 -15.098 -4.294 1.00 . B B . 212 ASP H 1 1 1 1025 2 1 12 ASP HA H -9.103 -14.493 -4.803 1.00 . B B . 212 ASP HA 1 1 1 1026 2 1 12 ASP HB2 H -7.763 -13.929 -2.177 1.00 . B B . 212 ASP HB2 1 1 1 1027 2 1 12 ASP HB3 H -9.378 -14.559 -2.491 1.00 . B B . 212 ASP HB3 1 1 1 1028 2 1 12 ASP N N -7.041 -14.766 -4.879 1.00 . B B . 212 ASP N 1 1 1 1029 2 1 12 ASP O O -9.177 -11.944 -4.017 1.00 . B B . 212 ASP O 1 1 1 1030 2 1 12 ASP OD1 O -6.596 -16.174 -2.488 1.00 . B B . 212 ASP OD1 1 1 1 1031 2 1 12 ASP OD2 O -8.640 -16.948 -2.553 1.00 . B B . 212 ASP OD2 1 1 1 1032 2 1 13 THR C C -7.011 -9.837 -5.876 1.00 . B B . 213 THR C 1 1 1 1033 2 1 13 THR CA C -6.807 -10.601 -4.558 1.00 . B B . 213 THR CA 1 1 1 1034 2 1 13 THR CB C -5.379 -10.316 -4.045 1.00 . B B . 213 THR CB 1 1 1 1035 2 1 13 THR CG2 C -5.147 -10.956 -2.680 1.00 . B B . 213 THR CG2 1 1 1 1036 2 1 13 THR H H -6.338 -12.612 -5.067 1.00 . B B . 213 THR H 1 1 1 1037 2 1 13 THR HA H -7.504 -10.215 -3.824 1.00 . B B . 213 THR HA 1 1 1 1038 2 1 13 THR HB H -5.253 -9.246 -3.950 1.00 . B B . 213 THR HB 1 1 1 1039 2 1 13 THR HG1 H -4.057 -11.652 -4.664 1.00 . B B . 213 THR HG1 1 1 1 1040 2 1 13 THR HG21 H -5.264 -12.027 -2.758 1.00 . B B . 213 THR HG21 1 1 1 1041 2 1 13 THR HG22 H -5.863 -10.566 -1.970 1.00 . B B . 213 THR HG22 1 1 1 1042 2 1 13 THR HG23 H -4.147 -10.729 -2.342 1.00 . B B . 213 THR HG23 1 1 1 1043 2 1 13 THR N N -7.039 -12.049 -4.685 1.00 . B B . 213 THR N 1 1 1 1044 2 1 13 THR O O -6.549 -10.262 -6.934 1.00 . B B . 213 THR O 1 1 1 1045 2 1 13 THR OG1 O -4.407 -10.815 -4.980 1.00 . B B . 213 THR OG1 1 1 1 1046 2 1 14 LYS C C -6.782 -6.770 -7.076 1.00 . B B . 214 LYS C 1 1 1 1047 2 1 14 LYS CA C -7.917 -7.810 -6.943 1.00 . B B . 214 LYS CA 1 1 1 1048 2 1 14 LYS CB C -9.268 -7.089 -6.796 1.00 . B B . 214 LYS CB 1 1 1 1049 2 1 14 LYS CD C -10.710 -8.783 -8.018 1.00 . B B . 214 LYS CD 1 1 1 1050 2 1 14 LYS CE C -11.087 -7.846 -9.166 1.00 . B B . 214 LYS CE 1 1 1 1051 2 1 14 LYS CG C -10.474 -8.024 -6.711 1.00 . B B . 214 LYS CG 1 1 1 1052 2 1 14 LYS H H -8.062 -8.430 -4.922 1.00 . B B . 214 LYS H 1 1 1 1053 2 1 14 LYS HA H -7.939 -8.423 -7.834 1.00 . B B . 214 LYS HA 1 1 1 1054 2 1 14 LYS HB2 H -9.244 -6.490 -5.896 1.00 . B B . 214 LYS HB2 1 1 1 1055 2 1 14 LYS HB3 H -9.409 -6.434 -7.644 1.00 . B B . 214 LYS HB3 1 1 1 1056 2 1 14 LYS HD2 H -9.805 -9.313 -8.284 1.00 . B B . 214 LYS HD2 1 1 1 1057 2 1 14 LYS HD3 H -11.512 -9.494 -7.868 1.00 . B B . 214 LYS HD3 1 1 1 1058 2 1 14 LYS HE2 H -10.302 -7.114 -9.292 1.00 . B B . 214 LYS HE2 1 1 1 1059 2 1 14 LYS HE3 H -11.182 -8.426 -10.073 1.00 . B B . 214 LYS HE3 1 1 1 1060 2 1 14 LYS HG2 H -10.306 -8.740 -5.920 1.00 . B B . 214 LYS HG2 1 1 1 1061 2 1 14 LYS HG3 H -11.354 -7.439 -6.482 1.00 . B B . 214 LYS HG3 1 1 1 1062 2 1 14 LYS HZ1 H -13.151 -7.819 -8.824 1.00 . B B . 214 LYS HZ1 1 1 1 1063 2 1 14 LYS HZ2 H -12.583 -6.485 -9.694 1.00 . B B . 214 LYS HZ2 1 1 1 1064 2 1 14 LYS HZ3 H -12.308 -6.586 -8.031 1.00 . B B . 214 LYS HZ3 1 1 1 1065 2 1 14 LYS N N -7.693 -8.694 -5.790 1.00 . B B . 214 LYS N 1 1 1 1066 2 1 14 LYS NZ N -12.371 -7.135 -8.910 1.00 . B B . 214 LYS NZ 1 1 1 1067 2 1 14 LYS O O -6.266 -6.275 -6.072 1.00 . B B . 214 LYS O 1 1 1 1068 2 1 15 PRO C C -5.654 -4.003 -8.268 1.00 . B B . 215 PRO C 1 1 1 1069 2 1 15 PRO CA C -5.280 -5.469 -8.568 1.00 . B B . 215 PRO CA 1 1 1 1070 2 1 15 PRO CB C -4.976 -5.648 -10.075 1.00 . B B . 215 PRO CB 1 1 1 1071 2 1 15 PRO CD C -6.941 -6.933 -9.575 1.00 . B B . 215 PRO CD 1 1 1 1072 2 1 15 PRO CG C -5.771 -6.842 -10.511 1.00 . B B . 215 PRO CG 1 1 1 1073 2 1 15 PRO HA H -4.401 -5.731 -7.994 1.00 . B B . 215 PRO HA 1 1 1 1074 2 1 15 PRO HB2 H -5.274 -4.759 -10.617 1.00 . B B . 215 PRO HB2 1 1 1 1075 2 1 15 PRO HB3 H -3.916 -5.811 -10.212 1.00 . B B . 215 PRO HB3 1 1 1 1076 2 1 15 PRO HD2 H -7.757 -6.311 -9.918 1.00 . B B . 215 PRO HD2 1 1 1 1077 2 1 15 PRO HD3 H -7.263 -7.959 -9.469 1.00 . B B . 215 PRO HD3 1 1 1 1078 2 1 15 PRO HG2 H -6.114 -6.706 -11.528 1.00 . B B . 215 PRO HG2 1 1 1 1079 2 1 15 PRO HG3 H -5.163 -7.734 -10.439 1.00 . B B . 215 PRO HG3 1 1 1 1080 2 1 15 PRO N N -6.379 -6.423 -8.318 1.00 . B B . 215 PRO N 1 1 1 1081 2 1 15 PRO O O -6.556 -3.438 -8.888 1.00 . B B . 215 PRO O 1 1 1 1082 2 1 16 VAL C C -3.827 -1.184 -7.174 1.00 . B B . 216 VAL C 1 1 1 1083 2 1 16 VAL CA C -5.139 -1.971 -6.983 1.00 . B B . 216 VAL CA 1 1 1 1084 2 1 16 VAL CB C -5.633 -1.787 -5.522 1.00 . B B . 216 VAL CB 1 1 1 1085 2 1 16 VAL CG1 C -5.883 -0.311 -5.206 1.00 . B B . 216 VAL CG1 1 1 1 1086 2 1 16 VAL CG2 C -6.889 -2.621 -5.260 1.00 . B B . 216 VAL CG2 1 1 1 1087 2 1 16 VAL H H -4.300 -3.912 -6.797 1.00 . B B . 216 VAL H 1 1 1 1088 2 1 16 VAL HA H -5.892 -1.565 -7.648 1.00 . B B . 216 VAL HA 1 1 1 1089 2 1 16 VAL HB H -4.854 -2.141 -4.859 1.00 . B B . 216 VAL HB 1 1 1 1090 2 1 16 VAL HG11 H -6.618 0.087 -5.892 1.00 . B B . 216 VAL HG11 1 1 1 1091 2 1 16 VAL HG12 H -4.961 0.244 -5.310 1.00 . B B . 216 VAL HG12 1 1 1 1092 2 1 16 VAL HG13 H -6.247 -0.214 -4.193 1.00 . B B . 216 VAL HG13 1 1 1 1093 2 1 16 VAL HG21 H -7.679 -2.301 -5.923 1.00 . B B . 216 VAL HG21 1 1 1 1094 2 1 16 VAL HG22 H -7.204 -2.489 -4.236 1.00 . B B . 216 VAL HG22 1 1 1 1095 2 1 16 VAL HG23 H -6.674 -3.665 -5.438 1.00 . B B . 216 VAL HG23 1 1 1 1096 2 1 16 VAL N N -4.954 -3.393 -7.310 1.00 . B B . 216 VAL N 1 1 1 1097 2 1 16 VAL O O -2.817 -1.476 -6.537 1.00 . B B . 216 VAL O 1 1 1 1098 2 1 17 VAL C C -2.484 1.760 -7.319 1.00 . B B . 217 VAL C 1 1 1 1099 2 1 17 VAL CA C -2.650 0.621 -8.340 1.00 . B B . 217 VAL CA 1 1 1 1100 2 1 17 VAL CB C -2.699 1.218 -9.771 1.00 . B B . 217 VAL CB 1 1 1 1101 2 1 17 VAL CG1 C -1.440 2.034 -10.071 1.00 . B B . 217 VAL CG1 1 1 1 1102 2 1 17 VAL CG2 C -2.886 0.110 -10.805 1.00 . B B . 217 VAL CG2 1 1 1 1103 2 1 17 VAL H H -4.677 0.009 -8.532 1.00 . B B . 217 VAL H 1 1 1 1104 2 1 17 VAL HA H -1.785 -0.030 -8.277 1.00 . B B . 217 VAL HA 1 1 1 1105 2 1 17 VAL HB H -3.553 1.881 -9.831 1.00 . B B . 217 VAL HB 1 1 1 1106 2 1 17 VAL HG11 H -0.570 1.395 -10.003 1.00 . B B . 217 VAL HG11 1 1 1 1107 2 1 17 VAL HG12 H -1.351 2.837 -9.354 1.00 . B B . 217 VAL HG12 1 1 1 1108 2 1 17 VAL HG13 H -1.505 2.449 -11.067 1.00 . B B . 217 VAL HG13 1 1 1 1109 2 1 17 VAL HG21 H -2.062 -0.588 -10.741 1.00 . B B . 217 VAL HG21 1 1 1 1110 2 1 17 VAL HG22 H -2.919 0.541 -11.795 1.00 . B B . 217 VAL HG22 1 1 1 1111 2 1 17 VAL HG23 H -3.814 -0.411 -10.611 1.00 . B B . 217 VAL HG23 1 1 1 1112 2 1 17 VAL N N -3.846 -0.188 -8.058 1.00 . B B . 217 VAL N 1 1 1 1113 2 1 17 VAL O O -3.393 2.569 -7.122 1.00 . B B . 217 VAL O 1 1 1 1114 2 1 18 VAL C C 0.409 3.419 -5.871 1.00 . B B . 218 VAL C 1 1 1 1115 2 1 18 VAL CA C -1.015 2.843 -5.667 1.00 . B B . 218 VAL CA 1 1 1 1116 2 1 18 VAL CB C -1.165 2.235 -4.239 1.00 . B B . 218 VAL CB 1 1 1 1117 2 1 18 VAL CG1 C -0.007 1.295 -3.916 1.00 . B B . 218 VAL CG1 1 1 1 1118 2 1 18 VAL CG2 C -1.316 3.324 -3.171 1.00 . B B . 218 VAL CG2 1 1 1 1119 2 1 18 VAL H H -0.618 1.168 -6.910 1.00 . B B . 218 VAL H 1 1 1 1120 2 1 18 VAL HA H -1.734 3.646 -5.775 1.00 . B B . 218 VAL HA 1 1 1 1121 2 1 18 VAL HB H -2.071 1.642 -4.232 1.00 . B B . 218 VAL HB 1 1 1 1122 2 1 18 VAL HG11 H 0.034 0.503 -4.651 1.00 . B B . 218 VAL HG11 1 1 1 1123 2 1 18 VAL HG12 H -0.151 0.865 -2.936 1.00 . B B . 218 VAL HG12 1 1 1 1124 2 1 18 VAL HG13 H 0.923 1.847 -3.932 1.00 . B B . 218 VAL HG13 1 1 1 1125 2 1 18 VAL HG21 H -2.170 3.944 -3.406 1.00 . B B . 218 VAL HG21 1 1 1 1126 2 1 18 VAL HG22 H -0.425 3.934 -3.146 1.00 . B B . 218 VAL HG22 1 1 1 1127 2 1 18 VAL HG23 H -1.464 2.866 -2.203 1.00 . B B . 218 VAL HG23 1 1 1 1128 2 1 18 VAL N N -1.311 1.824 -6.687 1.00 . B B . 218 VAL N 1 1 1 1129 2 1 18 VAL O O 1.086 3.078 -6.841 1.00 . B B . 218 VAL O 1 1 1 1130 2 1 19 ARG C C 2.900 4.979 -3.700 1.00 . B B . 219 ARG C 1 1 1 1131 2 1 19 ARG CA C 2.196 4.910 -5.073 1.00 . B B . 219 ARG CA 1 1 1 1132 2 1 19 ARG CB C 2.095 6.322 -5.668 1.00 . B B . 219 ARG CB 1 1 1 1133 2 1 19 ARG CD C 1.609 7.794 -7.655 1.00 . B B . 219 ARG CD 1 1 1 1134 2 1 19 ARG CG C 1.790 6.360 -7.164 1.00 . B B . 219 ARG CG 1 1 1 1135 2 1 19 ARG CZ C 0.477 8.067 -9.817 1.00 . B B . 219 ARG CZ 1 1 1 1136 2 1 19 ARG H H 0.273 4.572 -4.240 1.00 . B B . 219 ARG H 1 1 1 1137 2 1 19 ARG HA H 2.791 4.295 -5.735 1.00 . B B . 219 ARG HA 1 1 1 1138 2 1 19 ARG HB2 H 1.313 6.860 -5.152 1.00 . B B . 219 ARG HB2 1 1 1 1139 2 1 19 ARG HB3 H 3.033 6.832 -5.506 1.00 . B B . 219 ARG HB3 1 1 1 1140 2 1 19 ARG HD2 H 0.686 8.188 -7.249 1.00 . B B . 219 ARG HD2 1 1 1 1141 2 1 19 ARG HD3 H 2.437 8.389 -7.295 1.00 . B B . 219 ARG HD3 1 1 1 1142 2 1 19 ARG HE H 2.416 7.830 -9.593 1.00 . B B . 219 ARG HE 1 1 1 1143 2 1 19 ARG HG2 H 2.611 5.907 -7.700 1.00 . B B . 219 ARG HG2 1 1 1 1144 2 1 19 ARG HG3 H 0.881 5.805 -7.354 1.00 . B B . 219 ARG HG3 1 1 1 1145 2 1 19 ARG HH11 H -0.759 8.022 -8.260 1.00 . B B . 219 ARG HH11 1 1 1 1146 2 1 19 ARG HH12 H -1.499 8.282 -9.797 1.00 . B B . 219 ARG HH12 1 1 1 1147 2 1 19 ARG HH21 H 1.452 8.153 -11.546 1.00 . B B . 219 ARG HH21 1 1 1 1148 2 1 19 ARG HH22 H -0.265 8.345 -11.640 1.00 . B B . 219 ARG HH22 1 1 1 1149 2 1 19 ARG N N 0.855 4.307 -4.977 1.00 . B B . 219 ARG N 1 1 1 1150 2 1 19 ARG NE N 1.565 7.882 -9.114 1.00 . B B . 219 ARG NE 1 1 1 1151 2 1 19 ARG NH1 N -0.682 8.122 -9.246 1.00 . B B . 219 ARG NH1 1 1 1 1152 2 1 19 ARG NH2 N 0.560 8.195 -11.099 1.00 . B B . 219 ARG NH2 1 1 1 1153 2 1 19 ARG O O 2.253 5.139 -2.667 1.00 . B B . 219 ARG O 1 1 1 1154 2 1 20 LEU C C 6.318 5.818 -2.728 1.00 . B B . 220 LEU C 1 1 1 1155 2 1 20 LEU CA C 5.039 4.986 -2.474 1.00 . B B . 220 LEU CA 1 1 1 1156 2 1 20 LEU CB C 5.398 3.585 -1.944 1.00 . B B . 220 LEU CB 1 1 1 1157 2 1 20 LEU CD1 C 5.278 4.209 0.510 1.00 . B B . 220 LEU CD1 1 1 1 1158 2 1 20 LEU CD2 C 6.477 2.113 -0.202 1.00 . B B . 220 LEU CD2 1 1 1 1159 2 1 20 LEU CG C 6.123 3.551 -0.584 1.00 . B B . 220 LEU CG 1 1 1 1160 2 1 20 LEU H H 4.693 4.707 -4.559 1.00 . B B . 220 LEU H 1 1 1 1161 2 1 20 LEU HA H 4.441 5.498 -1.734 1.00 . B B . 220 LEU HA 1 1 1 1162 2 1 20 LEU HB2 H 4.485 3.014 -1.857 1.00 . B B . 220 LEU HB2 1 1 1 1163 2 1 20 LEU HB3 H 6.033 3.101 -2.676 1.00 . B B . 220 LEU HB3 1 1 1 1164 2 1 20 LEU HD11 H 4.322 3.708 0.584 1.00 . B B . 220 LEU HD11 1 1 1 1165 2 1 20 LEU HD12 H 5.120 5.250 0.267 1.00 . B B . 220 LEU HD12 1 1 1 1166 2 1 20 LEU HD13 H 5.794 4.138 1.456 1.00 . B B . 220 LEU HD13 1 1 1 1167 2 1 20 LEU HD21 H 7.018 2.109 0.735 1.00 . B B . 220 LEU HD21 1 1 1 1168 2 1 20 LEU HD22 H 7.096 1.678 -0.973 1.00 . B B . 220 LEU HD22 1 1 1 1169 2 1 20 LEU HD23 H 5.572 1.531 -0.097 1.00 . B B . 220 LEU HD23 1 1 1 1170 2 1 20 LEU HG H 7.046 4.108 -0.666 1.00 . B B . 220 LEU HG 1 1 1 1171 2 1 20 LEU N N 4.234 4.873 -3.706 1.00 . B B . 220 LEU N 1 1 1 1172 2 1 20 LEU O O 6.840 5.842 -3.842 1.00 . B B . 220 LEU O 1 1 1 1173 2 1 21 TYR C C 9.274 6.647 -2.144 1.00 . B B . 221 TYR C 1 1 1 1174 2 1 21 TYR CA C 7.967 7.409 -1.829 1.00 . B B . 221 TYR CA 1 1 1 1175 2 1 21 TYR CB C 8.133 8.259 -0.558 1.00 . B B . 221 TYR CB 1 1 1 1176 2 1 21 TYR CD1 C 7.139 10.525 -1.063 1.00 . B B . 221 TYR CD1 1 1 1 1177 2 1 21 TYR CD2 C 5.939 9.092 0.418 1.00 . B B . 221 TYR CD2 1 1 1 1178 2 1 21 TYR CE1 C 6.163 11.492 -0.930 1.00 . B B . 221 TYR CE1 1 1 1 1179 2 1 21 TYR CE2 C 4.954 10.056 0.553 1.00 . B B . 221 TYR CE2 1 1 1 1180 2 1 21 TYR CG C 7.050 9.311 -0.392 1.00 . B B . 221 TYR CG 1 1 1 1181 2 1 21 TYR CZ C 5.072 11.254 -0.124 1.00 . B B . 221 TYR CZ 1 1 1 1182 2 1 21 TYR H H 6.380 6.415 -0.818 1.00 . B B . 221 TYR H 1 1 1 1183 2 1 21 TYR HA H 7.755 8.074 -2.655 1.00 . B B . 221 TYR HA 1 1 1 1184 2 1 21 TYR HB2 H 8.107 7.612 0.308 1.00 . B B . 221 TYR HB2 1 1 1 1185 2 1 21 TYR HB3 H 9.087 8.766 -0.590 1.00 . B B . 221 TYR HB3 1 1 1 1186 2 1 21 TYR HD1 H 7.995 10.713 -1.697 1.00 . B B . 221 TYR HD1 1 1 1 1187 2 1 21 TYR HD2 H 5.850 8.155 0.948 1.00 . B B . 221 TYR HD2 1 1 1 1188 2 1 21 TYR HE1 H 6.256 12.428 -1.462 1.00 . B B . 221 TYR HE1 1 1 1 1189 2 1 21 TYR HE2 H 4.098 9.869 1.186 1.00 . B B . 221 TYR HE2 1 1 1 1190 2 1 21 TYR HH H 3.894 12.574 -0.877 1.00 . B B . 221 TYR HH 1 1 1 1191 2 1 21 TYR N N 6.807 6.509 -1.694 1.00 . B B . 221 TYR N 1 1 1 1192 2 1 21 TYR O O 9.711 5.801 -1.365 1.00 . B B . 221 TYR O 1 1 1 1193 2 1 21 TYR OH O 4.096 12.215 -0.002 1.00 . B B . 221 TYR OH 1 1 1 1194 2 1 22 PRO C C 12.231 6.079 -2.715 1.00 . B B . 222 PRO C 1 1 1 1195 2 1 22 PRO CA C 11.131 6.260 -3.775 1.00 . B B . 222 PRO CA 1 1 1 1196 2 1 22 PRO CB C 11.639 7.150 -4.928 1.00 . B B . 222 PRO CB 1 1 1 1197 2 1 22 PRO CD C 9.575 8.088 -4.176 1.00 . B B . 222 PRO CD 1 1 1 1198 2 1 22 PRO CG C 10.900 8.441 -4.790 1.00 . B B . 222 PRO CG 1 1 1 1199 2 1 22 PRO HA H 10.862 5.290 -4.167 1.00 . B B . 222 PRO HA 1 1 1 1200 2 1 22 PRO HB2 H 12.707 7.296 -4.838 1.00 . B B . 222 PRO HB2 1 1 1 1201 2 1 22 PRO HB3 H 11.421 6.672 -5.873 1.00 . B B . 222 PRO HB3 1 1 1 1202 2 1 22 PRO HD2 H 9.175 8.926 -3.621 1.00 . B B . 222 PRO HD2 1 1 1 1203 2 1 22 PRO HD3 H 8.875 7.762 -4.933 1.00 . B B . 222 PRO HD3 1 1 1 1204 2 1 22 PRO HG2 H 11.449 9.110 -4.143 1.00 . B B . 222 PRO HG2 1 1 1 1205 2 1 22 PRO HG3 H 10.758 8.891 -5.763 1.00 . B B . 222 PRO HG3 1 1 1 1206 2 1 22 PRO N N 9.933 6.980 -3.281 1.00 . B B . 222 PRO N 1 1 1 1207 2 1 22 PRO O O 12.834 5.007 -2.609 1.00 . B B . 222 PRO O 1 1 1 1208 2 1 23 ASP C C 13.211 5.946 0.108 1.00 . B B . 223 ASP C 1 1 1 1209 2 1 23 ASP CA C 13.491 7.093 -0.879 1.00 . B B . 223 ASP CA 1 1 1 1210 2 1 23 ASP CB C 13.502 8.437 -0.144 1.00 . B B . 223 ASP CB 1 1 1 1211 2 1 23 ASP CG C 14.442 8.442 1.048 1.00 . B B . 223 ASP CG 1 1 1 1212 2 1 23 ASP H H 12.008 7.969 -2.110 1.00 . B B . 223 ASP H 1 1 1 1213 2 1 23 ASP HA H 14.459 6.935 -1.335 1.00 . B B . 223 ASP HA 1 1 1 1214 2 1 23 ASP HB2 H 13.814 9.212 -0.830 1.00 . B B . 223 ASP HB2 1 1 1 1215 2 1 23 ASP HB3 H 12.502 8.658 0.205 1.00 . B B . 223 ASP HB3 1 1 1 1216 2 1 23 ASP N N 12.493 7.135 -1.950 1.00 . B B . 223 ASP N 1 1 1 1217 2 1 23 ASP O O 14.066 5.089 0.349 1.00 . B B . 223 ASP O 1 1 1 1218 2 1 23 ASP OD1 O 15.671 8.415 0.841 1.00 . B B . 223 ASP OD1 1 1 1 1219 2 1 23 ASP OD2 O 13.957 8.480 2.198 1.00 . B B . 223 ASP OD2 1 1 1 1220 2 1 24 GLU C C 11.388 3.543 1.018 1.00 . B B . 224 GLU C 1 1 1 1221 2 1 24 GLU CA C 11.614 4.927 1.647 1.00 . B B . 224 GLU CA 1 1 1 1222 2 1 24 GLU CB C 10.367 5.392 2.415 1.00 . B B . 224 GLU CB 1 1 1 1223 2 1 24 GLU CD C 9.483 7.060 4.128 1.00 . B B . 224 GLU CD 1 1 1 1224 2 1 24 GLU CG C 10.550 6.752 3.088 1.00 . B B . 224 GLU CG 1 1 1 1225 2 1 24 GLU H H 11.343 6.600 0.377 1.00 . B B . 224 GLU H 1 1 1 1226 2 1 24 GLU HA H 12.433 4.846 2.350 1.00 . B B . 224 GLU HA 1 1 1 1227 2 1 24 GLU HB2 H 9.534 5.458 1.727 1.00 . B B . 224 GLU HB2 1 1 1 1228 2 1 24 GLU HB3 H 10.137 4.665 3.178 1.00 . B B . 224 GLU HB3 1 1 1 1229 2 1 24 GLU HG2 H 11.516 6.772 3.571 1.00 . B B . 224 GLU HG2 1 1 1 1230 2 1 24 GLU HG3 H 10.521 7.521 2.325 1.00 . B B . 224 GLU HG3 1 1 1 1231 2 1 24 GLU N N 11.997 5.925 0.650 1.00 . B B . 224 GLU N 1 1 1 1232 2 1 24 GLU O O 11.435 2.533 1.716 1.00 . B B . 224 GLU O 1 1 1 1233 2 1 24 GLU OE1 O 8.420 7.599 3.759 1.00 . B B . 224 GLU OE1 1 1 1 1234 2 1 24 GLU OE2 O 9.723 6.779 5.322 1.00 . B B . 224 GLU OE2 1 1 1 1235 2 1 25 ILE C C 12.387 1.452 -0.965 1.00 . B B . 225 ILE C 1 1 1 1236 2 1 25 ILE CA C 11.053 2.213 -1.016 1.00 . B B . 225 ILE CA 1 1 1 1237 2 1 25 ILE CB C 10.645 2.411 -2.502 1.00 . B B . 225 ILE CB 1 1 1 1238 2 1 25 ILE CD1 C 8.756 3.209 -4.028 1.00 . B B . 225 ILE CD1 1 1 1 1239 2 1 25 ILE CG1 C 9.226 2.989 -2.604 1.00 . B B . 225 ILE CG1 1 1 1 1240 2 1 25 ILE CG2 C 10.745 1.094 -3.277 1.00 . B B . 225 ILE CG2 1 1 1 1241 2 1 25 ILE H H 11.034 4.334 -0.791 1.00 . B B . 225 ILE H 1 1 1 1242 2 1 25 ILE HA H 10.290 1.617 -0.530 1.00 . B B . 225 ILE HA 1 1 1 1243 2 1 25 ILE HB H 11.341 3.112 -2.946 1.00 . B B . 225 ILE HB 1 1 1 1244 2 1 25 ILE HD11 H 9.431 3.885 -4.532 1.00 . B B . 225 ILE HD11 1 1 1 1245 2 1 25 ILE HD12 H 7.763 3.633 -4.016 1.00 . B B . 225 ILE HD12 1 1 1 1246 2 1 25 ILE HD13 H 8.737 2.263 -4.551 1.00 . B B . 225 ILE HD13 1 1 1 1247 2 1 25 ILE HG12 H 8.531 2.313 -2.129 1.00 . B B . 225 ILE HG12 1 1 1 1248 2 1 25 ILE HG13 H 9.196 3.942 -2.095 1.00 . B B . 225 ILE HG13 1 1 1 1249 2 1 25 ILE HG21 H 11.767 0.742 -3.265 1.00 . B B . 225 ILE HG21 1 1 1 1250 2 1 25 ILE HG22 H 10.432 1.251 -4.300 1.00 . B B . 225 ILE HG22 1 1 1 1251 2 1 25 ILE HG23 H 10.106 0.354 -2.817 1.00 . B B . 225 ILE HG23 1 1 1 1252 2 1 25 ILE N N 11.151 3.494 -0.296 1.00 . B B . 225 ILE N 1 1 1 1253 2 1 25 ILE O O 12.448 0.298 -0.524 1.00 . B B . 225 ILE O 1 1 1 1254 2 1 26 GLU C C 15.319 1.292 0.009 1.00 . B B . 226 GLU C 1 1 1 1255 2 1 26 GLU CA C 14.791 1.495 -1.422 1.00 . B B . 226 GLU CA 1 1 1 1256 2 1 26 GLU CB C 15.760 2.344 -2.259 1.00 . B B . 226 GLU CB 1 1 1 1257 2 1 26 GLU CD C 17.945 2.407 -3.540 1.00 . B B . 226 GLU CD 1 1 1 1258 2 1 26 GLU CG C 17.127 1.701 -2.470 1.00 . B B . 226 GLU CG 1 1 1 1259 2 1 26 GLU H H 13.352 3.025 -1.746 1.00 . B B . 226 GLU H 1 1 1 1260 2 1 26 GLU HA H 14.694 0.524 -1.888 1.00 . B B . 226 GLU HA 1 1 1 1261 2 1 26 GLU HB2 H 15.317 2.518 -3.228 1.00 . B B . 226 GLU HB2 1 1 1 1262 2 1 26 GLU HB3 H 15.905 3.296 -1.766 1.00 . B B . 226 GLU HB3 1 1 1 1263 2 1 26 GLU HG2 H 17.675 1.730 -1.537 1.00 . B B . 226 GLU HG2 1 1 1 1264 2 1 26 GLU HG3 H 16.983 0.669 -2.765 1.00 . B B . 226 GLU HG3 1 1 1 1265 2 1 26 GLU N N 13.458 2.107 -1.412 1.00 . B B . 226 GLU N 1 1 1 1266 2 1 26 GLU O O 16.075 0.359 0.277 1.00 . B B . 226 GLU O 1 1 1 1267 2 1 26 GLU OE1 O 18.607 3.414 -3.227 1.00 . B B . 226 GLU OE1 1 1 1 1268 2 1 26 GLU OE2 O 17.910 1.965 -4.710 1.00 . B B . 226 GLU OE2 1 1 1 1269 2 1 27 ALA C C 14.457 0.772 2.928 1.00 . B B . 227 ALA C 1 1 1 1270 2 1 27 ALA CA C 15.212 1.982 2.349 1.00 . B B . 227 ALA CA 1 1 1 1271 2 1 27 ALA CB C 14.864 3.250 3.125 1.00 . B B . 227 ALA CB 1 1 1 1272 2 1 27 ALA H H 14.390 2.946 0.643 1.00 . B B . 227 ALA H 1 1 1 1273 2 1 27 ALA HA H 16.275 1.809 2.441 1.00 . B B . 227 ALA HA 1 1 1 1274 2 1 27 ALA HB1 H 15.417 4.085 2.718 1.00 . B B . 227 ALA HB1 1 1 1 1275 2 1 27 ALA HB2 H 15.127 3.120 4.165 1.00 . B B . 227 ALA HB2 1 1 1 1276 2 1 27 ALA HB3 H 13.805 3.447 3.044 1.00 . B B . 227 ALA HB3 1 1 1 1277 2 1 27 ALA N N 14.903 2.161 0.927 1.00 . B B . 227 ALA N 1 1 1 1278 2 1 27 ALA O O 14.998 0.014 3.734 1.00 . B B . 227 ALA O 1 1 1 1279 2 1 28 LEU C C 12.933 -1.884 2.583 1.00 . B B . 228 LEU C 1 1 1 1280 2 1 28 LEU CA C 12.363 -0.509 2.967 1.00 . B B . 228 LEU CA 1 1 1 1281 2 1 28 LEU CB C 10.940 -0.367 2.408 1.00 . B B . 228 LEU CB 1 1 1 1282 2 1 28 LEU CD1 C 9.750 -1.372 4.399 1.00 . B B . 228 LEU CD1 1 1 1 1283 2 1 28 LEU CD2 C 8.586 -1.247 2.173 1.00 . B B . 228 LEU CD2 1 1 1 1284 2 1 28 LEU CG C 9.927 -1.426 2.883 1.00 . B B . 228 LEU CG 1 1 1 1285 2 1 28 LEU H H 12.843 1.219 1.835 1.00 . B B . 228 LEU H 1 1 1 1286 2 1 28 LEU HA H 12.320 -0.444 4.045 1.00 . B B . 228 LEU HA 1 1 1 1287 2 1 28 LEU HB2 H 10.565 0.609 2.688 1.00 . B B . 228 LEU HB2 1 1 1 1288 2 1 28 LEU HB3 H 10.995 -0.411 1.329 1.00 . B B . 228 LEU HB3 1 1 1 1289 2 1 28 LEU HD11 H 9.010 -2.098 4.703 1.00 . B B . 228 LEU HD11 1 1 1 1290 2 1 28 LEU HD12 H 9.427 -0.384 4.693 1.00 . B B . 228 LEU HD12 1 1 1 1291 2 1 28 LEU HD13 H 10.691 -1.599 4.880 1.00 . B B . 228 LEU HD13 1 1 1 1292 2 1 28 LEU HD21 H 7.892 -2.004 2.513 1.00 . B B . 228 LEU HD21 1 1 1 1293 2 1 28 LEU HD22 H 8.727 -1.346 1.106 1.00 . B B . 228 LEU HD22 1 1 1 1294 2 1 28 LEU HD23 H 8.185 -0.268 2.392 1.00 . B B . 228 LEU HD23 1 1 1 1295 2 1 28 LEU HG H 10.306 -2.407 2.632 1.00 . B B . 228 LEU HG 1 1 1 1296 2 1 28 LEU N N 13.210 0.589 2.491 1.00 . B B . 228 LEU N 1 1 1 1297 2 1 28 LEU O O 12.954 -2.800 3.404 1.00 . B B . 228 LEU O 1 1 1 1298 2 1 29 LYS C C 15.161 -3.762 1.706 1.00 . B B . 229 LYS C 1 1 1 1299 2 1 29 LYS CA C 13.937 -3.321 0.878 1.00 . B B . 229 LYS CA 1 1 1 1300 2 1 29 LYS CB C 14.299 -3.269 -0.614 1.00 . B B . 229 LYS CB 1 1 1 1301 2 1 29 LYS CD C 15.833 -2.387 -2.428 1.00 . B B . 229 LYS CD 1 1 1 1302 2 1 29 LYS CE C 14.671 -1.993 -3.333 1.00 . B B . 229 LYS CE 1 1 1 1303 2 1 29 LYS CG C 15.453 -2.328 -0.949 1.00 . B B . 229 LYS CG 1 1 1 1304 2 1 29 LYS H H 13.383 -1.264 0.727 1.00 . B B . 229 LYS H 1 1 1 1305 2 1 29 LYS HA H 13.156 -4.056 1.015 1.00 . B B . 229 LYS HA 1 1 1 1306 2 1 29 LYS HB2 H 14.572 -4.263 -0.938 1.00 . B B . 229 LYS HB2 1 1 1 1307 2 1 29 LYS HB3 H 13.430 -2.950 -1.172 1.00 . B B . 229 LYS HB3 1 1 1 1308 2 1 29 LYS HD2 H 16.655 -1.709 -2.605 1.00 . B B . 229 LYS HD2 1 1 1 1309 2 1 29 LYS HD3 H 16.140 -3.396 -2.670 1.00 . B B . 229 LYS HD3 1 1 1 1310 2 1 29 LYS HE2 H 13.845 -2.665 -3.154 1.00 . B B . 229 LYS HE2 1 1 1 1311 2 1 29 LYS HE3 H 14.373 -0.983 -3.094 1.00 . B B . 229 LYS HE3 1 1 1 1312 2 1 29 LYS HG2 H 15.161 -1.316 -0.701 1.00 . B B . 229 LYS HG2 1 1 1 1313 2 1 29 LYS HG3 H 16.312 -2.606 -0.355 1.00 . B B . 229 LYS HG3 1 1 1 1314 2 1 29 LYS HZ1 H 14.253 -1.725 -5.362 1.00 . B B . 229 LYS HZ1 1 1 1 1315 2 1 29 LYS HZ2 H 15.271 -3.038 -5.041 1.00 . B B . 229 LYS HZ2 1 1 1 1316 2 1 29 LYS HZ3 H 15.869 -1.460 -4.955 1.00 . B B . 229 LYS HZ3 1 1 1 1317 2 1 29 LYS N N 13.402 -2.029 1.342 1.00 . B B . 229 LYS N 1 1 1 1318 2 1 29 LYS NZ N 15.042 -2.060 -4.772 1.00 . B B . 229 LYS NZ 1 1 1 1319 2 1 29 LYS O O 15.518 -4.938 1.720 1.00 . B B . 229 LYS O 1 1 1 1320 2 1 30 SER C C 16.489 -3.763 4.603 1.00 . B B . 230 SER C 1 1 1 1321 2 1 30 SER CA C 16.938 -3.125 3.276 1.00 . B B . 230 SER CA 1 1 1 1322 2 1 30 SER CB C 17.751 -1.853 3.569 1.00 . B B . 230 SER CB 1 1 1 1323 2 1 30 SER H H 15.492 -1.885 2.321 1.00 . B B . 230 SER H 1 1 1 1324 2 1 30 SER HA H 17.570 -3.829 2.754 1.00 . B B . 230 SER HA 1 1 1 1325 2 1 30 SER HB2 H 18.161 -1.470 2.646 1.00 . B B . 230 SER HB2 1 1 1 1326 2 1 30 SER HB3 H 17.104 -1.108 4.009 1.00 . B B . 230 SER HB3 1 1 1 1327 2 1 30 SER HG H 18.546 -1.899 5.372 1.00 . B B . 230 SER HG 1 1 1 1328 2 1 30 SER N N 15.793 -2.816 2.401 1.00 . B B . 230 SER N 1 1 1 1329 2 1 30 SER O O 17.314 -4.265 5.370 1.00 . B B . 230 SER O 1 1 1 1330 2 1 30 SER OG O 18.824 -2.115 4.470 1.00 . B B . 230 SER OG 1 1 1 1331 2 1 31 ARG C C 13.520 -5.308 5.916 1.00 . B B . 231 ARG C 1 1 1 1332 2 1 31 ARG CA C 14.650 -4.282 6.138 1.00 . B B . 231 ARG CA 1 1 1 1333 2 1 31 ARG CB C 14.157 -3.135 7.037 1.00 . B B . 231 ARG CB 1 1 1 1334 2 1 31 ARG CD C 12.638 -1.128 7.334 1.00 . B B . 231 ARG CD 1 1 1 1335 2 1 31 ARG CG C 13.048 -2.284 6.422 1.00 . B B . 231 ARG CG 1 1 1 1336 2 1 31 ARG CZ C 11.360 -0.870 9.414 1.00 . B B . 231 ARG CZ 1 1 1 1337 2 1 31 ARG H H 14.566 -3.352 4.226 1.00 . B B . 231 ARG H 1 1 1 1338 2 1 31 ARG HA H 15.461 -4.788 6.645 1.00 . B B . 231 ARG HA 1 1 1 1339 2 1 31 ARG HB2 H 13.784 -3.555 7.962 1.00 . B B . 231 ARG HB2 1 1 1 1340 2 1 31 ARG HB3 H 14.994 -2.488 7.263 1.00 . B B . 231 ARG HB3 1 1 1 1341 2 1 31 ARG HD2 H 13.503 -0.504 7.514 1.00 . B B . 231 ARG HD2 1 1 1 1342 2 1 31 ARG HD3 H 11.878 -0.547 6.831 1.00 . B B . 231 ARG HD3 1 1 1 1343 2 1 31 ARG HE H 12.334 -2.503 8.898 1.00 . B B . 231 ARG HE 1 1 1 1344 2 1 31 ARG HG2 H 13.396 -1.880 5.481 1.00 . B B . 231 ARG HG2 1 1 1 1345 2 1 31 ARG HG3 H 12.185 -2.912 6.244 1.00 . B B . 231 ARG HG3 1 1 1 1346 2 1 31 ARG HH11 H 11.381 0.758 8.265 1.00 . B B . 231 ARG HH11 1 1 1 1347 2 1 31 ARG HH12 H 10.479 0.885 9.732 1.00 . B B . 231 ARG HH12 1 1 1 1348 2 1 31 ARG HH21 H 11.151 -2.317 10.763 1.00 . B B . 231 ARG HH21 1 1 1 1349 2 1 31 ARG HH22 H 10.347 -0.826 11.130 1.00 . B B . 231 ARG HH22 1 1 1 1350 2 1 31 ARG N N 15.184 -3.743 4.877 1.00 . B B . 231 ARG N 1 1 1 1351 2 1 31 ARG NE N 12.111 -1.592 8.619 1.00 . B B . 231 ARG NE 1 1 1 1352 2 1 31 ARG NH1 N 11.050 0.350 9.111 1.00 . B B . 231 ARG NH1 1 1 1 1353 2 1 31 ARG NH2 N 10.918 -1.376 10.518 1.00 . B B . 231 ARG NH2 1 1 1 1354 2 1 31 ARG O O 12.860 -5.722 6.870 1.00 . B B . 231 ARG O 1 1 1 1355 2 1 32 VAL C C 12.932 -8.158 4.324 1.00 . B B . 232 VAL C 1 1 1 1356 2 1 32 VAL CA C 12.299 -6.757 4.361 1.00 . B B . 232 VAL CA 1 1 1 1357 2 1 32 VAL CB C 11.583 -6.490 3.008 1.00 . B B . 232 VAL CB 1 1 1 1358 2 1 32 VAL CG1 C 10.852 -5.151 3.034 1.00 . B B . 232 VAL CG1 1 1 1 1359 2 1 32 VAL CG2 C 12.567 -6.552 1.839 1.00 . B B . 232 VAL CG2 1 1 1 1360 2 1 32 VAL H H 13.836 -5.345 3.938 1.00 . B B . 232 VAL H 1 1 1 1361 2 1 32 VAL HA H 11.553 -6.735 5.147 1.00 . B B . 232 VAL HA 1 1 1 1362 2 1 32 VAL HB H 10.843 -7.267 2.863 1.00 . B B . 232 VAL HB 1 1 1 1363 2 1 32 VAL HG11 H 10.374 -4.981 2.080 1.00 . B B . 232 VAL HG11 1 1 1 1364 2 1 32 VAL HG12 H 11.558 -4.358 3.229 1.00 . B B . 232 VAL HG12 1 1 1 1365 2 1 32 VAL HG13 H 10.103 -5.163 3.814 1.00 . B B . 232 VAL HG13 1 1 1 1366 2 1 32 VAL HG21 H 13.361 -5.837 2.000 1.00 . B B . 232 VAL HG21 1 1 1 1367 2 1 32 VAL HG22 H 12.052 -6.319 0.918 1.00 . B B . 232 VAL HG22 1 1 1 1368 2 1 32 VAL HG23 H 12.988 -7.546 1.774 1.00 . B B . 232 VAL HG23 1 1 1 1369 2 1 32 VAL N N 13.305 -5.727 4.667 1.00 . B B . 232 VAL N 1 1 1 1370 2 1 32 VAL O O 14.078 -8.315 3.895 1.00 . B B . 232 VAL O 1 1 1 1371 2 1 33 PRO C C 13.021 -11.104 3.363 1.00 . B B . 233 PRO C 1 1 1 1372 2 1 33 PRO CA C 12.700 -10.583 4.779 1.00 . B B . 233 PRO CA 1 1 1 1373 2 1 33 PRO CB C 11.537 -11.386 5.402 1.00 . B B . 233 PRO CB 1 1 1 1374 2 1 33 PRO CD C 10.840 -9.103 5.342 1.00 . B B . 233 PRO CD 1 1 1 1375 2 1 33 PRO CG C 10.718 -10.375 6.134 1.00 . B B . 233 PRO CG 1 1 1 1376 2 1 33 PRO HA H 13.579 -10.680 5.400 1.00 . B B . 233 PRO HA 1 1 1 1377 2 1 33 PRO HB2 H 10.964 -11.866 4.619 1.00 . B B . 233 PRO HB2 1 1 1 1378 2 1 33 PRO HB3 H 11.931 -12.135 6.074 1.00 . B B . 233 PRO HB3 1 1 1 1379 2 1 33 PRO HD2 H 10.099 -9.072 4.554 1.00 . B B . 233 PRO HD2 1 1 1 1380 2 1 33 PRO HD3 H 10.746 -8.241 5.987 1.00 . B B . 233 PRO HD3 1 1 1 1381 2 1 33 PRO HG2 H 9.686 -10.697 6.175 1.00 . B B . 233 PRO HG2 1 1 1 1382 2 1 33 PRO HG3 H 11.108 -10.235 7.133 1.00 . B B . 233 PRO HG3 1 1 1 1383 2 1 33 PRO N N 12.200 -9.195 4.780 1.00 . B B . 233 PRO N 1 1 1 1384 2 1 33 PRO O O 12.197 -11.007 2.455 1.00 . B B . 233 PRO O 1 1 1 1385 2 1 34 ALA C C 13.691 -13.292 1.358 1.00 . B B . 234 ALA C 1 1 1 1386 2 1 34 ALA CA C 14.647 -12.203 1.883 1.00 . B B . 234 ALA CA 1 1 1 1387 2 1 34 ALA CB C 16.065 -12.753 1.983 1.00 . B B . 234 ALA CB 1 1 1 1388 2 1 34 ALA H H 14.833 -11.720 3.947 1.00 . B B . 234 ALA H 1 1 1 1389 2 1 34 ALA HA H 14.657 -11.383 1.179 1.00 . B B . 234 ALA HA 1 1 1 1390 2 1 34 ALA HB1 H 16.402 -13.065 1.004 1.00 . B B . 234 ALA HB1 1 1 1 1391 2 1 34 ALA HB2 H 16.078 -13.600 2.654 1.00 . B B . 234 ALA HB2 1 1 1 1392 2 1 34 ALA HB3 H 16.724 -11.985 2.362 1.00 . B B . 234 ALA HB3 1 1 1 1393 2 1 34 ALA N N 14.217 -11.669 3.186 1.00 . B B . 234 ALA N 1 1 1 1394 2 1 34 ALA O O 13.618 -13.548 0.153 1.00 . B B . 234 ALA O 1 1 1 1395 2 1 35 ASN C C 10.578 -14.344 1.681 1.00 . B B . 235 ASN C 1 1 1 1396 2 1 35 ASN CA C 11.975 -14.955 1.897 1.00 . B B . 235 ASN CA 1 1 1 1397 2 1 35 ASN CB C 11.919 -16.045 2.971 1.00 . B B . 235 ASN CB 1 1 1 1398 2 1 35 ASN CG C 13.220 -16.821 3.052 1.00 . B B . 235 ASN CG 1 1 1 1399 2 1 35 ASN H H 13.095 -13.718 3.216 1.00 . B B . 235 ASN H 1 1 1 1400 2 1 35 ASN HA H 12.296 -15.403 0.966 1.00 . B B . 235 ASN HA 1 1 1 1401 2 1 35 ASN HB2 H 11.728 -15.589 3.933 1.00 . B B . 235 ASN HB2 1 1 1 1402 2 1 35 ASN HB3 H 11.121 -16.735 2.739 1.00 . B B . 235 ASN HB3 1 1 1 1403 2 1 35 ASN HD21 H 13.934 -15.573 4.407 1.00 . B B . 235 ASN HD21 1 1 1 1404 2 1 35 ASN HD22 H 14.975 -16.869 3.954 1.00 . B B . 235 ASN HD22 1 1 1 1405 2 1 35 ASN N N 12.963 -13.934 2.267 1.00 . B B . 235 ASN N 1 1 1 1406 2 1 35 ASN ND2 N 14.133 -16.375 3.886 1.00 . B B . 235 ASN ND2 1 1 1 1407 2 1 35 ASN O O 9.569 -15.051 1.700 1.00 . B B . 235 ASN O 1 1 1 1408 2 1 35 ASN OD1 O 13.403 -17.813 2.360 1.00 . B B . 235 ASN OD1 1 1 1 1409 2 1 36 THR C C 9.479 -11.130 0.264 1.00 . B B . 236 THR C 1 1 1 1410 2 1 36 THR CA C 9.269 -12.328 1.199 1.00 . B B . 236 THR CA 1 1 1 1411 2 1 36 THR CB C 8.600 -11.832 2.509 1.00 . B B . 236 THR CB 1 1 1 1412 2 1 36 THR CG2 C 7.349 -11.003 2.219 1.00 . B B . 236 THR CG2 1 1 1 1413 2 1 36 THR H H 11.365 -12.516 1.487 1.00 . B B . 236 THR H 1 1 1 1414 2 1 36 THR HA H 8.596 -13.026 0.720 1.00 . B B . 236 THR HA 1 1 1 1415 2 1 36 THR HB H 9.309 -11.213 3.045 1.00 . B B . 236 THR HB 1 1 1 1416 2 1 36 THR HG1 H 8.972 -13.145 3.941 1.00 . B B . 236 THR HG1 1 1 1 1417 2 1 36 THR HG21 H 6.912 -10.670 3.150 1.00 . B B . 236 THR HG21 1 1 1 1418 2 1 36 THR HG22 H 6.632 -11.607 1.683 1.00 . B B . 236 THR HG22 1 1 1 1419 2 1 36 THR HG23 H 7.615 -10.144 1.621 1.00 . B B . 236 THR HG23 1 1 1 1420 2 1 36 THR N N 10.530 -13.032 1.465 1.00 . B B . 236 THR N 1 1 1 1421 2 1 36 THR O O 10.180 -10.180 0.608 1.00 . B B . 236 THR O 1 1 1 1422 2 1 36 THR OG1 O 8.246 -12.951 3.339 1.00 . B B . 236 THR OG1 1 1 1 1423 2 1 37 SER C C 8.261 -8.800 -1.288 1.00 . B B . 237 SER C 1 1 1 1424 2 1 37 SER CA C 8.924 -10.054 -1.870 1.00 . B B . 237 SER CA 1 1 1 1425 2 1 37 SER CB C 8.236 -10.419 -3.194 1.00 . B B . 237 SER CB 1 1 1 1426 2 1 37 SER H H 8.378 -11.990 -1.170 1.00 . B B . 237 SER H 1 1 1 1427 2 1 37 SER HA H 9.966 -9.839 -2.065 1.00 . B B . 237 SER HA 1 1 1 1428 2 1 37 SER HB2 H 8.809 -11.183 -3.700 1.00 . B B . 237 SER HB2 1 1 1 1429 2 1 37 SER HB3 H 7.244 -10.793 -2.989 1.00 . B B . 237 SER HB3 1 1 1 1430 2 1 37 SER HG H 7.460 -9.461 -4.726 1.00 . B B . 237 SER HG 1 1 1 1431 2 1 37 SER N N 8.870 -11.180 -0.922 1.00 . B B . 237 SER N 1 1 1 1432 2 1 37 SER O O 7.373 -8.894 -0.439 1.00 . B B . 237 SER O 1 1 1 1433 2 1 37 SER OG O 8.129 -9.288 -4.051 1.00 . B B . 237 SER OG 1 1 1 1434 2 1 38 MET C C 6.597 -6.287 -1.538 1.00 . B B . 238 MET C 1 1 1 1435 2 1 38 MET CA C 8.113 -6.358 -1.285 1.00 . B B . 238 MET CA 1 1 1 1436 2 1 38 MET CB C 8.815 -5.166 -1.950 1.00 . B B . 238 MET CB 1 1 1 1437 2 1 38 MET CE C 10.264 -2.330 -1.394 1.00 . B B . 238 MET CE 1 1 1 1438 2 1 38 MET CG C 10.311 -5.099 -1.664 1.00 . B B . 238 MET CG 1 1 1 1439 2 1 38 MET H H 9.371 -7.616 -2.456 1.00 . B B . 238 MET H 1 1 1 1440 2 1 38 MET HA H 8.284 -6.309 -0.216 1.00 . B B . 238 MET HA 1 1 1 1441 2 1 38 MET HB2 H 8.678 -5.232 -3.021 1.00 . B B . 238 MET HB2 1 1 1 1442 2 1 38 MET HB3 H 8.361 -4.251 -1.595 1.00 . B B . 238 MET HB3 1 1 1 1443 2 1 38 MET HE1 H 9.202 -2.368 -1.581 1.00 . B B . 238 MET HE1 1 1 1 1444 2 1 38 MET HE2 H 10.647 -1.365 -1.691 1.00 . B B . 238 MET HE2 1 1 1 1445 2 1 38 MET HE3 H 10.450 -2.481 -0.340 1.00 . B B . 238 MET HE3 1 1 1 1446 2 1 38 MET HG2 H 10.462 -5.111 -0.595 1.00 . B B . 238 MET HG2 1 1 1 1447 2 1 38 MET HG3 H 10.786 -5.966 -2.101 1.00 . B B . 238 MET HG3 1 1 1 1448 2 1 38 MET N N 8.677 -7.628 -1.764 1.00 . B B . 238 MET N 1 1 1 1449 2 1 38 MET O O 5.852 -5.731 -0.735 1.00 . B B . 238 MET O 1 1 1 1450 2 1 38 MET SD S 11.085 -3.615 -2.337 1.00 . B B . 238 MET SD 1 1 1 1451 2 1 39 SER C C 3.949 -7.745 -1.935 1.00 . B B . 239 SER C 1 1 1 1452 2 1 39 SER CA C 4.720 -6.935 -2.984 1.00 . B B . 239 SER CA 1 1 1 1453 2 1 39 SER CB C 4.534 -7.573 -4.367 1.00 . B B . 239 SER CB 1 1 1 1454 2 1 39 SER H H 6.799 -7.280 -3.262 1.00 . B B . 239 SER H 1 1 1 1455 2 1 39 SER HA H 4.333 -5.927 -3.004 1.00 . B B . 239 SER HA 1 1 1 1456 2 1 39 SER HB2 H 3.482 -7.647 -4.593 1.00 . B B . 239 SER HB2 1 1 1 1457 2 1 39 SER HB3 H 5.020 -6.958 -5.113 1.00 . B B . 239 SER HB3 1 1 1 1458 2 1 39 SER HG H 4.994 -9.250 -5.292 1.00 . B B . 239 SER HG 1 1 1 1459 2 1 39 SER N N 6.151 -6.871 -2.650 1.00 . B B . 239 SER N 1 1 1 1460 2 1 39 SER O O 2.976 -7.265 -1.345 1.00 . B B . 239 SER O 1 1 1 1461 2 1 39 SER OG O 5.104 -8.876 -4.407 1.00 . B B . 239 SER OG 1 1 1 1462 2 1 40 ALA C C 3.927 -9.195 0.721 1.00 . B B . 240 ALA C 1 1 1 1463 2 1 40 ALA CA C 3.823 -9.842 -0.670 1.00 . B B . 240 ALA CA 1 1 1 1464 2 1 40 ALA CB C 4.518 -11.200 -0.685 1.00 . B B . 240 ALA CB 1 1 1 1465 2 1 40 ALA H H 5.127 -9.326 -2.265 1.00 . B B . 240 ALA H 1 1 1 1466 2 1 40 ALA HA H 2.779 -9.996 -0.907 1.00 . B B . 240 ALA HA 1 1 1 1467 2 1 40 ALA HB1 H 5.567 -11.075 -0.453 1.00 . B B . 240 ALA HB1 1 1 1 1468 2 1 40 ALA HB2 H 4.419 -11.645 -1.665 1.00 . B B . 240 ALA HB2 1 1 1 1469 2 1 40 ALA HB3 H 4.064 -11.849 0.051 1.00 . B B . 240 ALA HB3 1 1 1 1470 2 1 40 ALA N N 4.397 -8.978 -1.707 1.00 . B B . 240 ALA N 1 1 1 1471 2 1 40 ALA O O 3.036 -9.354 1.561 1.00 . B B . 240 ALA O 1 1 1 1472 2 1 41 TYR C C 4.135 -6.681 2.430 1.00 . B B . 241 TYR C 1 1 1 1473 2 1 41 TYR CA C 5.225 -7.743 2.210 1.00 . B B . 241 TYR CA 1 1 1 1474 2 1 41 TYR CB C 6.620 -7.097 2.232 1.00 . B B . 241 TYR CB 1 1 1 1475 2 1 41 TYR CD1 C 7.024 -6.999 4.731 1.00 . B B . 241 TYR CD1 1 1 1 1476 2 1 41 TYR CD2 C 7.141 -4.961 3.495 1.00 . B B . 241 TYR CD2 1 1 1 1477 2 1 41 TYR CE1 C 7.308 -6.311 5.895 1.00 . B B . 241 TYR CE1 1 1 1 1478 2 1 41 TYR CE2 C 7.426 -4.268 4.655 1.00 . B B . 241 TYR CE2 1 1 1 1479 2 1 41 TYR CG C 6.936 -6.337 3.510 1.00 . B B . 241 TYR CG 1 1 1 1480 2 1 41 TYR CZ C 7.507 -4.947 5.853 1.00 . B B . 241 TYR CZ 1 1 1 1481 2 1 41 TYR H H 5.704 -8.408 0.255 1.00 . B B . 241 TYR H 1 1 1 1482 2 1 41 TYR HA H 5.165 -8.466 3.011 1.00 . B B . 241 TYR HA 1 1 1 1483 2 1 41 TYR HB2 H 7.366 -7.869 2.117 1.00 . B B . 241 TYR HB2 1 1 1 1484 2 1 41 TYR HB3 H 6.700 -6.405 1.405 1.00 . B B . 241 TYR HB3 1 1 1 1485 2 1 41 TYR HD1 H 6.870 -8.069 4.763 1.00 . B B . 241 TYR HD1 1 1 1 1486 2 1 41 TYR HD2 H 7.077 -4.431 2.555 1.00 . B B . 241 TYR HD2 1 1 1 1487 2 1 41 TYR HE1 H 7.372 -6.843 6.834 1.00 . B B . 241 TYR HE1 1 1 1 1488 2 1 41 TYR HE2 H 7.581 -3.200 4.622 1.00 . B B . 241 TYR HE2 1 1 1 1489 2 1 41 TYR HH H 8.452 -4.737 7.521 1.00 . B B . 241 TYR HH 1 1 1 1490 2 1 41 TYR N N 5.016 -8.462 0.950 1.00 . B B . 241 TYR N 1 1 1 1491 2 1 41 TYR O O 3.554 -6.595 3.509 1.00 . B B . 241 TYR O 1 1 1 1492 2 1 41 TYR OH O 7.785 -4.256 7.015 1.00 . B B . 241 TYR OH 1 1 1 1493 2 1 42 ILE C C 1.406 -5.520 1.674 1.00 . B B . 242 ILE C 1 1 1 1494 2 1 42 ILE CA C 2.795 -4.872 1.496 1.00 . B B . 242 ILE CA 1 1 1 1495 2 1 42 ILE CB C 2.785 -3.948 0.247 1.00 . B B . 242 ILE CB 1 1 1 1496 2 1 42 ILE CD1 C 4.509 -2.362 1.295 1.00 . B B . 242 ILE CD1 1 1 1 1497 2 1 42 ILE CG1 C 4.136 -3.224 0.102 1.00 . B B . 242 ILE CG1 1 1 1 1498 2 1 42 ILE CG2 C 1.637 -2.936 0.320 1.00 . B B . 242 ILE CG2 1 1 1 1499 2 1 42 ILE H H 4.359 -5.977 0.569 1.00 . B B . 242 ILE H 1 1 1 1500 2 1 42 ILE HA H 3.002 -4.262 2.366 1.00 . B B . 242 ILE HA 1 1 1 1501 2 1 42 ILE HB H 2.626 -4.566 -0.625 1.00 . B B . 242 ILE HB 1 1 1 1502 2 1 42 ILE HD11 H 5.443 -1.858 1.096 1.00 . B B . 242 ILE HD11 1 1 1 1503 2 1 42 ILE HD12 H 4.615 -2.984 2.172 1.00 . B B . 242 ILE HD12 1 1 1 1504 2 1 42 ILE HD13 H 3.734 -1.628 1.466 1.00 . B B . 242 ILE HD13 1 1 1 1505 2 1 42 ILE HG12 H 4.918 -3.956 -0.028 1.00 . B B . 242 ILE HG12 1 1 1 1506 2 1 42 ILE HG13 H 4.104 -2.584 -0.769 1.00 . B B . 242 ILE HG13 1 1 1 1507 2 1 42 ILE HG21 H 1.647 -2.313 -0.564 1.00 . B B . 242 ILE HG21 1 1 1 1508 2 1 42 ILE HG22 H 1.753 -2.316 1.197 1.00 . B B . 242 ILE HG22 1 1 1 1509 2 1 42 ILE HG23 H 0.694 -3.462 0.375 1.00 . B B . 242 ILE HG23 1 1 1 1510 2 1 42 ILE N N 3.850 -5.887 1.403 1.00 . B B . 242 ILE N 1 1 1 1511 2 1 42 ILE O O 0.563 -5.007 2.414 1.00 . B B . 242 ILE O 1 1 1 1512 2 1 43 ARG C C -0.399 -7.884 2.517 1.00 . B B . 243 ARG C 1 1 1 1513 2 1 43 ARG CA C -0.117 -7.353 1.101 1.00 . B B . 243 ARG CA 1 1 1 1514 2 1 43 ARG CB C -0.201 -8.507 0.090 1.00 . B B . 243 ARG CB 1 1 1 1515 2 1 43 ARG CD C -1.692 -10.231 -1.044 1.00 . B B . 243 ARG CD 1 1 1 1516 2 1 43 ARG CG C -1.609 -9.092 -0.029 1.00 . B B . 243 ARG CG 1 1 1 1517 2 1 43 ARG CZ C -1.608 -12.635 -0.579 1.00 . B B . 243 ARG CZ 1 1 1 1518 2 1 43 ARG H H 1.892 -7.039 0.456 1.00 . B B . 243 ARG H 1 1 1 1519 2 1 43 ARG HA H -0.880 -6.628 0.854 1.00 . B B . 243 ARG HA 1 1 1 1520 2 1 43 ARG HB2 H 0.103 -8.143 -0.881 1.00 . B B . 243 ARG HB2 1 1 1 1521 2 1 43 ARG HB3 H 0.474 -9.295 0.398 1.00 . B B . 243 ARG HB3 1 1 1 1522 2 1 43 ARG HD2 H -2.734 -10.445 -1.239 1.00 . B B . 243 ARG HD2 1 1 1 1523 2 1 43 ARG HD3 H -1.218 -9.914 -1.962 1.00 . B B . 243 ARG HD3 1 1 1 1524 2 1 43 ARG HE H -0.113 -11.388 -0.265 1.00 . B B . 243 ARG HE 1 1 1 1525 2 1 43 ARG HG2 H -1.913 -9.468 0.937 1.00 . B B . 243 ARG HG2 1 1 1 1526 2 1 43 ARG HG3 H -2.285 -8.305 -0.334 1.00 . B B . 243 ARG HG3 1 1 1 1527 2 1 43 ARG HH11 H -3.374 -11.973 -1.201 1.00 . B B . 243 ARG HH11 1 1 1 1528 2 1 43 ARG HH12 H -3.273 -13.675 -0.935 1.00 . B B . 243 ARG HH12 1 1 1 1529 2 1 43 ARG HH21 H 0.015 -13.577 0.068 1.00 . B B . 243 ARG HH21 1 1 1 1530 2 1 43 ARG HH22 H -1.370 -14.574 -0.213 1.00 . B B . 243 ARG HH22 1 1 1 1531 2 1 43 ARG N N 1.180 -6.662 1.016 1.00 . B B . 243 ARG N 1 1 1 1532 2 1 43 ARG NE N -1.040 -11.455 -0.576 1.00 . B B . 243 ARG NE 1 1 1 1533 2 1 43 ARG NH1 N -2.847 -12.768 -0.931 1.00 . B B . 243 ARG NH1 1 1 1 1534 2 1 43 ARG NH2 N -0.937 -13.674 -0.213 1.00 . B B . 243 ARG NH2 1 1 1 1535 2 1 43 ARG O O -1.510 -7.749 3.029 1.00 . B B . 243 ARG O 1 1 1 1536 2 1 44 ARG C C 0.231 -7.839 5.512 1.00 . B B . 244 ARG C 1 1 1 1537 2 1 44 ARG CA C 0.440 -8.998 4.518 1.00 . B B . 244 ARG CA 1 1 1 1538 2 1 44 ARG CB C 1.640 -9.873 4.925 1.00 . B B . 244 ARG CB 1 1 1 1539 2 1 44 ARG CD C 4.157 -10.141 5.063 1.00 . B B . 244 ARG CD 1 1 1 1540 2 1 44 ARG CG C 2.995 -9.181 4.807 1.00 . B B . 244 ARG CG 1 1 1 1541 2 1 44 ARG CZ C 4.536 -11.785 6.844 1.00 . B B . 244 ARG CZ 1 1 1 1542 2 1 44 ARG H H 1.459 -8.616 2.686 1.00 . B B . 244 ARG H 1 1 1 1543 2 1 44 ARG HA H -0.451 -9.612 4.530 1.00 . B B . 244 ARG HA 1 1 1 1544 2 1 44 ARG HB2 H 1.510 -10.188 5.951 1.00 . B B . 244 ARG HB2 1 1 1 1545 2 1 44 ARG HB3 H 1.655 -10.750 4.292 1.00 . B B . 244 ARG HB3 1 1 1 1546 2 1 44 ARG HD2 H 4.039 -11.006 4.426 1.00 . B B . 244 ARG HD2 1 1 1 1547 2 1 44 ARG HD3 H 5.082 -9.637 4.811 1.00 . B B . 244 ARG HD3 1 1 1 1548 2 1 44 ARG HE H 4.045 -9.906 7.147 1.00 . B B . 244 ARG HE 1 1 1 1549 2 1 44 ARG HG2 H 3.095 -8.772 3.812 1.00 . B B . 244 ARG HG2 1 1 1 1550 2 1 44 ARG HG3 H 3.041 -8.379 5.531 1.00 . B B . 244 ARG HG3 1 1 1 1551 2 1 44 ARG HH11 H 4.674 -12.533 5.006 1.00 . B B . 244 ARG HH11 1 1 1 1552 2 1 44 ARG HH12 H 4.973 -13.647 6.292 1.00 . B B . 244 ARG HH12 1 1 1 1553 2 1 44 ARG HH21 H 4.496 -11.325 8.779 1.00 . B B . 244 ARG HH21 1 1 1 1554 2 1 44 ARG HH22 H 4.882 -12.969 8.400 1.00 . B B . 244 ARG HH22 1 1 1 1555 2 1 44 ARG N N 0.601 -8.496 3.148 1.00 . B B . 244 ARG N 1 1 1 1556 2 1 44 ARG NE N 4.222 -10.578 6.457 1.00 . B B . 244 ARG NE 1 1 1 1557 2 1 44 ARG NH1 N 4.747 -12.726 5.977 1.00 . B B . 244 ARG NH1 1 1 1 1558 2 1 44 ARG NH2 N 4.646 -12.048 8.104 1.00 . B B . 244 ARG NH2 1 1 1 1559 2 1 44 ARG O O -0.520 -7.970 6.482 1.00 . B B . 244 ARG O 1 1 1 1560 2 1 45 ILE C C -0.778 -5.014 6.032 1.00 . B B . 245 ILE C 1 1 1 1561 2 1 45 ILE CA C 0.684 -5.492 6.067 1.00 . B B . 245 ILE CA 1 1 1 1562 2 1 45 ILE CB C 1.605 -4.336 5.596 1.00 . B B . 245 ILE CB 1 1 1 1563 2 1 45 ILE CD1 C 4.049 -3.665 5.292 1.00 . B B . 245 ILE CD1 1 1 1 1564 2 1 45 ILE CG1 C 3.080 -4.703 5.815 1.00 . B B . 245 ILE CG1 1 1 1 1565 2 1 45 ILE CG2 C 1.261 -3.031 6.318 1.00 . B B . 245 ILE CG2 1 1 1 1566 2 1 45 ILE H H 1.495 -6.666 4.491 1.00 . B B . 245 ILE H 1 1 1 1567 2 1 45 ILE HA H 0.946 -5.741 7.088 1.00 . B B . 245 ILE HA 1 1 1 1568 2 1 45 ILE HB H 1.437 -4.185 4.538 1.00 . B B . 245 ILE HB 1 1 1 1569 2 1 45 ILE HD11 H 5.059 -4.007 5.453 1.00 . B B . 245 ILE HD11 1 1 1 1570 2 1 45 ILE HD12 H 3.897 -2.733 5.814 1.00 . B B . 245 ILE HD12 1 1 1 1571 2 1 45 ILE HD13 H 3.883 -3.517 4.233 1.00 . B B . 245 ILE HD13 1 1 1 1572 2 1 45 ILE HG12 H 3.265 -4.821 6.873 1.00 . B B . 245 ILE HG12 1 1 1 1573 2 1 45 ILE HG13 H 3.290 -5.637 5.313 1.00 . B B . 245 ILE HG13 1 1 1 1574 2 1 45 ILE HG21 H 0.247 -2.743 6.081 1.00 . B B . 245 ILE HG21 1 1 1 1575 2 1 45 ILE HG22 H 1.938 -2.251 6.001 1.00 . B B . 245 ILE HG22 1 1 1 1576 2 1 45 ILE HG23 H 1.354 -3.175 7.385 1.00 . B B . 245 ILE HG23 1 1 1 1577 2 1 45 ILE N N 0.873 -6.697 5.249 1.00 . B B . 245 ILE N 1 1 1 1578 2 1 45 ILE O O -1.419 -4.854 7.076 1.00 . B B . 245 ILE O 1 1 1 1579 2 1 46 ILE C C -3.688 -5.379 5.186 1.00 . B B . 246 ILE C 1 1 1 1580 2 1 46 ILE CA C -2.687 -4.327 4.675 1.00 . B B . 246 ILE CA 1 1 1 1581 2 1 46 ILE CB C -3.019 -3.942 3.206 1.00 . B B . 246 ILE CB 1 1 1 1582 2 1 46 ILE CD1 C -3.228 -4.860 0.826 1.00 . B B . 246 ILE CD1 1 1 1 1583 2 1 46 ILE CG1 C -2.886 -5.156 2.272 1.00 . B B . 246 ILE CG1 1 1 1 1584 2 1 46 ILE CG2 C -2.116 -2.799 2.737 1.00 . B B . 246 ILE CG2 1 1 1 1585 2 1 46 ILE H H -0.754 -4.936 4.027 1.00 . B B . 246 ILE H 1 1 1 1586 2 1 46 ILE HA H -2.794 -3.436 5.282 1.00 . B B . 246 ILE HA 1 1 1 1587 2 1 46 ILE HB H -4.040 -3.588 3.177 1.00 . B B . 246 ILE HB 1 1 1 1588 2 1 46 ILE HD11 H -2.546 -4.118 0.439 1.00 . B B . 246 ILE HD11 1 1 1 1589 2 1 46 ILE HD12 H -4.240 -4.487 0.763 1.00 . B B . 246 ILE HD12 1 1 1 1590 2 1 46 ILE HD13 H -3.143 -5.767 0.244 1.00 . B B . 246 ILE HD13 1 1 1 1591 2 1 46 ILE HG12 H -1.867 -5.514 2.300 1.00 . B B . 246 ILE HG12 1 1 1 1592 2 1 46 ILE HG13 H -3.546 -5.939 2.616 1.00 . B B . 246 ILE HG13 1 1 1 1593 2 1 46 ILE HG21 H -1.083 -3.118 2.769 1.00 . B B . 246 ILE HG21 1 1 1 1594 2 1 46 ILE HG22 H -2.247 -1.946 3.386 1.00 . B B . 246 ILE HG22 1 1 1 1595 2 1 46 ILE HG23 H -2.376 -2.523 1.725 1.00 . B B . 246 ILE HG23 1 1 1 1596 2 1 46 ILE N N -1.304 -4.789 4.826 1.00 . B B . 246 ILE N 1 1 1 1597 2 1 46 ILE O O -4.711 -5.031 5.772 1.00 . B B . 246 ILE O 1 1 1 1598 2 1 47 LEU C C -4.404 -7.616 7.036 1.00 . B B . 247 LEU C 1 1 1 1599 2 1 47 LEU CA C -4.200 -7.754 5.515 1.00 . B B . 247 LEU CA 1 1 1 1600 2 1 47 LEU CB C -3.554 -9.109 5.188 1.00 . B B . 247 LEU CB 1 1 1 1601 2 1 47 LEU CD1 C -5.718 -10.387 4.961 1.00 . B B . 247 LEU CD1 1 1 1 1602 2 1 47 LEU CD2 C -3.562 -11.627 5.321 1.00 . B B . 247 LEU CD2 1 1 1 1603 2 1 47 LEU CG C -4.347 -10.352 5.630 1.00 . B B . 247 LEU CG 1 1 1 1604 2 1 47 LEU H H -2.564 -6.879 4.478 1.00 . B B . 247 LEU H 1 1 1 1605 2 1 47 LEU HA H -5.165 -7.696 5.028 1.00 . B B . 247 LEU HA 1 1 1 1606 2 1 47 LEU HB2 H -3.409 -9.163 4.118 1.00 . B B . 247 LEU HB2 1 1 1 1607 2 1 47 LEU HB3 H -2.582 -9.143 5.663 1.00 . B B . 247 LEU HB3 1 1 1 1608 2 1 47 LEU HD11 H -6.245 -11.281 5.263 1.00 . B B . 247 LEU HD11 1 1 1 1609 2 1 47 LEU HD12 H -5.597 -10.387 3.888 1.00 . B B . 247 LEU HD12 1 1 1 1610 2 1 47 LEU HD13 H -6.287 -9.519 5.259 1.00 . B B . 247 LEU HD13 1 1 1 1611 2 1 47 LEU HD21 H -3.374 -11.688 4.259 1.00 . B B . 247 LEU HD21 1 1 1 1612 2 1 47 LEU HD22 H -4.134 -12.490 5.635 1.00 . B B . 247 LEU HD22 1 1 1 1613 2 1 47 LEU HD23 H -2.621 -11.610 5.852 1.00 . B B . 247 LEU HD23 1 1 1 1614 2 1 47 LEU HG H -4.503 -10.310 6.699 1.00 . B B . 247 LEU HG 1 1 1 1615 2 1 47 LEU N N -3.370 -6.660 4.993 1.00 . B B . 247 LEU N 1 1 1 1616 2 1 47 LEU O O -5.535 -7.614 7.527 1.00 . B B . 247 LEU O 1 1 1 1617 2 1 48 ASN C C -3.988 -5.888 9.560 1.00 . B B . 248 ASN C 1 1 1 1618 2 1 48 ASN CA C -3.361 -7.256 9.226 1.00 . B B . 248 ASN CA 1 1 1 1619 2 1 48 ASN CB C -1.961 -7.358 9.849 1.00 . B B . 248 ASN CB 1 1 1 1620 2 1 48 ASN CG C -1.470 -8.794 9.956 1.00 . B B . 248 ASN CG 1 1 1 1621 2 1 48 ASN H H -2.423 -7.543 7.334 1.00 . B B . 248 ASN H 1 1 1 1622 2 1 48 ASN HA H -3.988 -8.030 9.650 1.00 . B B . 248 ASN HA 1 1 1 1623 2 1 48 ASN HB2 H -1.262 -6.801 9.243 1.00 . B B . 248 ASN HB2 1 1 1 1624 2 1 48 ASN HB3 H -1.985 -6.931 10.843 1.00 . B B . 248 ASN HB3 1 1 1 1625 2 1 48 ASN HD21 H -0.590 -8.681 8.185 1.00 . B B . 248 ASN HD21 1 1 1 1626 2 1 48 ASN HD22 H -0.439 -10.191 9.006 1.00 . B B . 248 ASN HD22 1 1 1 1627 2 1 48 ASN N N -3.300 -7.484 7.773 1.00 . B B . 248 ASN N 1 1 1 1628 2 1 48 ASN ND2 N -0.765 -9.268 8.947 1.00 . B B . 248 ASN ND2 1 1 1 1629 2 1 48 ASN O O -4.452 -5.662 10.677 1.00 . B B . 248 ASN O 1 1 1 1630 2 1 48 ASN OD1 O -1.713 -9.474 10.950 1.00 . B B . 248 ASN OD1 1 1 1 1631 2 1 49 HIS C C -6.132 -3.705 8.671 1.00 . B B . 249 HIS C 1 1 1 1632 2 1 49 HIS CA C -4.597 -3.653 8.777 1.00 . B B . 249 HIS CA 1 1 1 1633 2 1 49 HIS CB C -4.029 -2.667 7.750 1.00 . B B . 249 HIS CB 1 1 1 1634 2 1 49 HIS CD2 C -5.558 -0.617 7.279 1.00 . B B . 249 HIS CD2 1 1 1 1635 2 1 49 HIS CE1 C -4.615 0.801 8.651 1.00 . B B . 249 HIS CE1 1 1 1 1636 2 1 49 HIS CG C -4.540 -1.263 7.897 1.00 . B B . 249 HIS CG 1 1 1 1637 2 1 49 HIS H H -3.593 -5.204 7.724 1.00 . B B . 249 HIS H 1 1 1 1638 2 1 49 HIS HA H -4.332 -3.311 9.769 1.00 . B B . 249 HIS HA 1 1 1 1639 2 1 49 HIS HB2 H -2.953 -2.636 7.848 1.00 . B B . 249 HIS HB2 1 1 1 1640 2 1 49 HIS HB3 H -4.281 -3.009 6.755 1.00 . B B . 249 HIS HB3 1 1 1 1641 2 1 49 HIS HD1 H -3.232 -0.512 9.371 1.00 . B B . 249 HIS HD1 1 1 1 1642 2 1 49 HIS HD2 H -6.228 -1.037 6.541 1.00 . B B . 249 HIS HD2 1 1 1 1643 2 1 49 HIS HE1 H -4.385 1.703 9.202 1.00 . B B . 249 HIS HE1 1 1 1 1644 2 1 49 HIS HE2 H -6.358 1.269 7.708 1.00 . B B . 249 HIS HE2 1 1 1 1645 2 1 49 HIS N N -3.999 -4.979 8.588 1.00 . B B . 249 HIS N 1 1 1 1646 2 1 49 HIS ND1 N -3.974 -0.342 8.751 1.00 . B B . 249 HIS ND1 1 1 1 1647 2 1 49 HIS NE2 N -5.584 0.667 7.767 1.00 . B B . 249 HIS NE2 1 1 1 1648 2 1 49 HIS O O -6.824 -3.011 9.410 1.00 . B B . 249 HIS O 1 1 1 1649 2 1 50 LEU C C -8.822 -5.292 8.742 1.00 . B B . 250 LEU C 1 1 1 1650 2 1 50 LEU CA C -8.109 -4.634 7.546 1.00 . B B . 250 LEU CA 1 1 1 1651 2 1 50 LEU CB C -8.420 -5.406 6.249 1.00 . B B . 250 LEU CB 1 1 1 1652 2 1 50 LEU CD1 C -9.695 -3.566 5.081 1.00 . B B . 250 LEU CD1 1 1 1 1653 2 1 50 LEU CD2 C -7.225 -3.808 4.691 1.00 . B B . 250 LEU CD2 1 1 1 1654 2 1 50 LEU CG C -8.530 -4.547 4.973 1.00 . B B . 250 LEU CG 1 1 1 1655 2 1 50 LEU H H -6.052 -5.051 7.185 1.00 . B B . 250 LEU H 1 1 1 1656 2 1 50 LEU HA H -8.495 -3.630 7.442 1.00 . B B . 250 LEU HA 1 1 1 1657 2 1 50 LEU HB2 H -7.639 -6.140 6.096 1.00 . B B . 250 LEU HB2 1 1 1 1658 2 1 50 LEU HB3 H -9.356 -5.932 6.378 1.00 . B B . 250 LEU HB3 1 1 1 1659 2 1 50 LEU HD11 H -10.616 -4.117 5.205 1.00 . B B . 250 LEU HD11 1 1 1 1660 2 1 50 LEU HD12 H -9.752 -2.973 4.180 1.00 . B B . 250 LEU HD12 1 1 1 1661 2 1 50 LEU HD13 H -9.547 -2.916 5.932 1.00 . B B . 250 LEU HD13 1 1 1 1662 2 1 50 LEU HD21 H -6.427 -4.525 4.568 1.00 . B B . 250 LEU HD21 1 1 1 1663 2 1 50 LEU HD22 H -6.994 -3.148 5.514 1.00 . B B . 250 LEU HD22 1 1 1 1664 2 1 50 LEU HD23 H -7.328 -3.229 3.784 1.00 . B B . 250 LEU HD23 1 1 1 1665 2 1 50 LEU HG H -8.730 -5.195 4.132 1.00 . B B . 250 LEU HG 1 1 1 1666 2 1 50 LEU N N -6.653 -4.518 7.748 1.00 . B B . 250 LEU N 1 1 1 1667 2 1 50 LEU O O -9.982 -4.987 9.026 1.00 . B B . 250 LEU O 1 1 1 1668 2 1 51 GLU C C -8.604 -5.815 11.841 1.00 . B B . 251 GLU C 1 1 1 1669 2 1 51 GLU CA C -8.695 -6.799 10.659 1.00 . B B . 251 GLU CA 1 1 1 1670 2 1 51 GLU CB C -7.995 -8.128 11.007 1.00 . B B . 251 GLU CB 1 1 1 1671 2 1 51 GLU CD C -5.861 -9.267 11.775 1.00 . B B . 251 GLU CD 1 1 1 1672 2 1 51 GLU CG C -6.476 -8.035 11.123 1.00 . B B . 251 GLU CG 1 1 1 1673 2 1 51 GLU H H -7.259 -6.496 9.115 1.00 . B B . 251 GLU H 1 1 1 1674 2 1 51 GLU HA H -9.741 -7.002 10.469 1.00 . B B . 251 GLU HA 1 1 1 1675 2 1 51 GLU HB2 H -8.382 -8.485 11.952 1.00 . B B . 251 GLU HB2 1 1 1 1676 2 1 51 GLU HB3 H -8.230 -8.854 10.241 1.00 . B B . 251 GLU HB3 1 1 1 1677 2 1 51 GLU HG2 H -6.058 -7.924 10.133 1.00 . B B . 251 GLU HG2 1 1 1 1678 2 1 51 GLU HG3 H -6.224 -7.166 11.716 1.00 . B B . 251 GLU HG3 1 1 1 1679 2 1 51 GLU N N -8.139 -6.207 9.436 1.00 . B B . 251 GLU N 1 1 1 1680 2 1 51 GLU O O -9.316 -5.955 12.840 1.00 . B B . 251 GLU O 1 1 1 1681 2 1 51 GLU OE1 O -5.790 -10.332 11.122 1.00 . B B . 251 GLU OE1 1 1 1 1682 2 1 51 GLU OE2 O -5.448 -9.173 12.951 1.00 . B B . 251 GLU OE2 1 1 1 1683 2 1 52 ASP C C -8.625 -2.643 12.510 1.00 . B B . 252 ASP C 1 1 1 1684 2 1 52 ASP CA C -7.584 -3.759 12.725 1.00 . B B . 252 ASP CA 1 1 1 1685 2 1 52 ASP CB C -6.164 -3.186 12.659 1.00 . B B . 252 ASP CB 1 1 1 1686 2 1 52 ASP CG C -5.898 -2.138 13.726 1.00 . B B . 252 ASP CG 1 1 1 1687 2 1 52 ASP H H -7.165 -4.786 10.916 1.00 . B B . 252 ASP H 1 1 1 1688 2 1 52 ASP HA H -7.741 -4.203 13.700 1.00 . B B . 252 ASP HA 1 1 1 1689 2 1 52 ASP HB2 H -5.453 -3.991 12.792 1.00 . B B . 252 ASP HB2 1 1 1 1690 2 1 52 ASP HB3 H -6.008 -2.738 11.689 1.00 . B B . 252 ASP HB3 1 1 1 1691 2 1 52 ASP N N -7.731 -4.815 11.714 1.00 . B B . 252 ASP N 1 1 1 1692 2 1 52 ASP O O -9.284 -2.194 13.450 1.00 . B B . 252 ASP O 1 1 1 1693 2 1 52 ASP OD1 O -5.775 -2.511 14.909 1.00 . B B . 252 ASP OD1 1 1 1 1694 2 1 52 ASP OD2 O -5.803 -0.940 13.384 1.00 . B B . 252 ASP OD2 1 1 1 1695 2 1 53 GLU C C -10.316 -1.490 9.461 1.00 . B B . 253 GLU C 1 1 1 1696 2 1 53 GLU CA C -9.760 -1.202 10.871 1.00 . B B . 253 GLU CA 1 1 1 1697 2 1 53 GLU CB C -9.181 0.226 10.944 1.00 . B B . 253 GLU CB 1 1 1 1698 2 1 53 GLU CD C -7.433 1.848 10.061 1.00 . B B . 253 GLU CD 1 1 1 1699 2 1 53 GLU CG C -7.821 0.392 10.270 1.00 . B B . 253 GLU CG 1 1 1 1700 2 1 53 GLU H H -8.168 -2.569 10.573 1.00 . B B . 253 GLU H 1 1 1 1701 2 1 53 GLU HA H -10.579 -1.275 11.576 1.00 . B B . 253 GLU HA 1 1 1 1702 2 1 53 GLU HB2 H -9.876 0.909 10.474 1.00 . B B . 253 GLU HB2 1 1 1 1703 2 1 53 GLU HB3 H -9.075 0.502 11.984 1.00 . B B . 253 GLU HB3 1 1 1 1704 2 1 53 GLU HG2 H -7.069 -0.079 10.887 1.00 . B B . 253 GLU HG2 1 1 1 1705 2 1 53 GLU HG3 H -7.849 -0.103 9.307 1.00 . B B . 253 GLU HG3 1 1 1 1706 2 1 53 GLU N N -8.758 -2.206 11.263 1.00 . B B . 253 GLU N 1 1 1 1707 2 1 53 GLU O O -11.502 -1.866 9.354 1.00 . B B . 253 GLU O 1 1 1 1708 2 1 53 GLU OXT O -9.568 -1.350 8.465 1.00 . B B . 253 GLU OXT 1 1 1 1709 2 1 53 GLU OE1 O -7.046 2.521 11.039 1.00 . B B . 253 GLU OE1 1 1 1 1710 2 1 53 GLU OE2 O -7.491 2.326 8.906 1.00 . B B . 253 GLU OE2 1 1 2 1711 1 1 1 MET C C 18.207 11.107 3.370 1.00 . A A . 1 MET C 1 1 2 1712 1 1 1 MET CA C 18.245 11.043 1.835 1.00 . A A . 1 MET CA 1 1 2 1713 1 1 1 MET CB C 17.139 11.934 1.252 1.00 . A A . 1 MET CB 1 1 2 1714 1 1 1 MET CE C 17.431 11.138 -2.838 1.00 . A A . 1 MET CE 1 1 2 1715 1 1 1 MET CG C 17.236 12.126 -0.254 1.00 . A A . 1 MET CG 1 1 2 1716 1 1 1 MET H1 H 18.849 9.045 1.733 1.00 . A A . 1 MET H1 1 1 2 1717 1 1 1 MET H2 H 18.151 9.617 0.305 1.00 . A A . 1 MET H2 1 1 2 1718 1 1 1 MET HA H 19.206 11.413 1.500 1.00 . A A . 1 MET HA 1 1 2 1719 1 1 1 MET HB2 H 16.180 11.487 1.475 1.00 . A A . 1 MET HB2 1 1 2 1720 1 1 1 MET HB3 H 17.190 12.907 1.721 1.00 . A A . 1 MET HB3 1 1 2 1721 1 1 1 MET HE1 H 16.615 11.798 -3.099 1.00 . A A . 1 MET HE1 1 1 2 1722 1 1 1 MET HE2 H 17.437 10.291 -3.508 1.00 . A A . 1 MET HE2 1 1 2 1723 1 1 1 MET HE3 H 18.366 11.671 -2.925 1.00 . A A . 1 MET HE3 1 1 2 1724 1 1 1 MET HG2 H 16.396 12.721 -0.584 1.00 . A A . 1 MET HG2 1 1 2 1725 1 1 1 MET HG3 H 18.154 12.649 -0.480 1.00 . A A . 1 MET HG3 1 1 2 1726 1 1 1 MET N N 18.095 9.646 1.345 1.00 . A A . 1 MET N 1 1 2 1727 1 1 1 MET O O 17.686 10.206 4.025 1.00 . A A . 1 MET O 1 1 2 1728 1 1 1 MET SD S 17.222 10.563 -1.153 1.00 . A A . 1 MET SD 1 1 2 1729 1 1 2 VAL C C 17.358 12.386 6.008 1.00 . A A . 2 VAL C 1 1 2 1730 1 1 2 VAL CA C 18.775 12.382 5.394 1.00 . A A . 2 VAL CA 1 1 2 1731 1 1 2 VAL CB C 19.502 13.704 5.764 1.00 . A A . 2 VAL CB 1 1 2 1732 1 1 2 VAL CG1 C 18.761 14.915 5.196 1.00 . A A . 2 VAL CG1 1 1 2 1733 1 1 2 VAL CG2 C 19.684 13.830 7.279 1.00 . A A . 2 VAL CG2 1 1 2 1734 1 1 2 VAL H H 19.158 12.870 3.357 1.00 . A A . 2 VAL H 1 1 2 1735 1 1 2 VAL HA H 19.335 11.559 5.822 1.00 . A A . 2 VAL HA 1 1 2 1736 1 1 2 VAL HB H 20.487 13.678 5.313 1.00 . A A . 2 VAL HB 1 1 2 1737 1 1 2 VAL HG11 H 17.754 14.939 5.588 1.00 . A A . 2 VAL HG11 1 1 2 1738 1 1 2 VAL HG12 H 18.726 14.844 4.119 1.00 . A A . 2 VAL HG12 1 1 2 1739 1 1 2 VAL HG13 H 19.278 15.821 5.480 1.00 . A A . 2 VAL HG13 1 1 2 1740 1 1 2 VAL HG21 H 20.297 13.017 7.639 1.00 . A A . 2 VAL HG21 1 1 2 1741 1 1 2 VAL HG22 H 18.719 13.795 7.765 1.00 . A A . 2 VAL HG22 1 1 2 1742 1 1 2 VAL HG23 H 20.166 14.770 7.509 1.00 . A A . 2 VAL HG23 1 1 2 1743 1 1 2 VAL N N 18.748 12.188 3.934 1.00 . A A . 2 VAL N 1 1 2 1744 1 1 2 VAL O O 17.169 12.010 7.164 1.00 . A A . 2 VAL O 1 1 2 1745 1 1 3 GLY C C 14.072 13.656 4.772 1.00 . A A . 3 GLY C 1 1 2 1746 1 1 3 GLY CA C 14.991 12.871 5.704 1.00 . A A . 3 GLY CA 1 1 2 1747 1 1 3 GLY H H 16.568 13.033 4.292 1.00 . A A . 3 GLY H 1 1 2 1748 1 1 3 GLY HA2 H 14.602 11.869 5.810 1.00 . A A . 3 GLY HA2 1 1 2 1749 1 1 3 GLY HA3 H 14.990 13.347 6.674 1.00 . A A . 3 GLY HA3 1 1 2 1750 1 1 3 GLY N N 16.367 12.796 5.217 1.00 . A A . 3 GLY N 1 1 2 1751 1 1 3 GLY O O 12.854 13.472 4.786 1.00 . A A . 3 GLY O 1 1 2 1752 1 1 4 ARG C C 13.222 14.507 1.935 1.00 . A A . 4 ARG C 1 1 2 1753 1 1 4 ARG CA C 13.892 15.362 3.018 1.00 . A A . 4 ARG CA 1 1 2 1754 1 1 4 ARG CB C 14.794 16.434 2.392 1.00 . A A . 4 ARG CB 1 1 2 1755 1 1 4 ARG CD C 16.196 18.509 2.819 1.00 . A A . 4 ARG CD 1 1 2 1756 1 1 4 ARG CG C 15.386 17.374 3.435 1.00 . A A . 4 ARG CG 1 1 2 1757 1 1 4 ARG CZ C 17.282 20.537 3.659 1.00 . A A . 4 ARG CZ 1 1 2 1758 1 1 4 ARG H H 15.628 14.660 4.016 1.00 . A A . 4 ARG H 1 1 2 1759 1 1 4 ARG HA H 13.115 15.861 3.585 1.00 . A A . 4 ARG HA 1 1 2 1760 1 1 4 ARG HB2 H 15.604 15.951 1.864 1.00 . A A . 4 ARG HB2 1 1 2 1761 1 1 4 ARG HB3 H 14.213 17.022 1.694 1.00 . A A . 4 ARG HB3 1 1 2 1762 1 1 4 ARG HD2 H 16.987 18.090 2.213 1.00 . A A . 4 ARG HD2 1 1 2 1763 1 1 4 ARG HD3 H 15.544 19.110 2.200 1.00 . A A . 4 ARG HD3 1 1 2 1764 1 1 4 ARG HE H 16.788 19.000 4.767 1.00 . A A . 4 ARG HE 1 1 2 1765 1 1 4 ARG HG2 H 14.581 17.803 4.013 1.00 . A A . 4 ARG HG2 1 1 2 1766 1 1 4 ARG HG3 H 16.031 16.803 4.089 1.00 . A A . 4 ARG HG3 1 1 2 1767 1 1 4 ARG HH11 H 16.992 20.538 1.688 1.00 . A A . 4 ARG HH11 1 1 2 1768 1 1 4 ARG HH12 H 17.736 21.955 2.341 1.00 . A A . 4 ARG HH12 1 1 2 1769 1 1 4 ARG HH21 H 17.738 20.793 5.575 1.00 . A A . 4 ARG HH21 1 1 2 1770 1 1 4 ARG HH22 H 18.132 22.114 4.525 1.00 . A A . 4 ARG HH22 1 1 2 1771 1 1 4 ARG N N 14.659 14.542 3.963 1.00 . A A . 4 ARG N 1 1 2 1772 1 1 4 ARG NE N 16.780 19.353 3.856 1.00 . A A . 4 ARG NE 1 1 2 1773 1 1 4 ARG NH1 N 17.337 21.049 2.473 1.00 . A A . 4 ARG NH1 1 1 2 1774 1 1 4 ARG NH2 N 17.756 21.198 4.661 1.00 . A A . 4 ARG NH2 1 1 2 1775 1 1 4 ARG O O 13.888 13.822 1.154 1.00 . A A . 4 ARG O 1 1 2 1776 1 1 5 ARG C C 10.924 14.423 -0.388 1.00 . A A . 5 ARG C 1 1 2 1777 1 1 5 ARG CA C 11.075 13.759 0.996 1.00 . A A . 5 ARG CA 1 1 2 1778 1 1 5 ARG CB C 9.693 13.540 1.634 1.00 . A A . 5 ARG CB 1 1 2 1779 1 1 5 ARG CD C 8.494 12.918 3.792 1.00 . A A . 5 ARG CD 1 1 2 1780 1 1 5 ARG CG C 9.742 12.728 2.929 1.00 . A A . 5 ARG CG 1 1 2 1781 1 1 5 ARG CZ C 6.166 12.175 3.608 1.00 . A A . 5 ARG CZ 1 1 2 1782 1 1 5 ARG H H 11.443 15.185 2.519 1.00 . A A . 5 ARG H 1 1 2 1783 1 1 5 ARG HA H 11.561 12.801 0.876 1.00 . A A . 5 ARG HA 1 1 2 1784 1 1 5 ARG HB2 H 9.250 14.504 1.850 1.00 . A A . 5 ARG HB2 1 1 2 1785 1 1 5 ARG HB3 H 9.063 13.016 0.930 1.00 . A A . 5 ARG HB3 1 1 2 1786 1 1 5 ARG HD2 H 8.551 12.241 4.634 1.00 . A A . 5 ARG HD2 1 1 2 1787 1 1 5 ARG HD3 H 8.477 13.936 4.157 1.00 . A A . 5 ARG HD3 1 1 2 1788 1 1 5 ARG HE H 7.233 12.880 2.114 1.00 . A A . 5 ARG HE 1 1 2 1789 1 1 5 ARG HG2 H 9.831 11.681 2.677 1.00 . A A . 5 ARG HG2 1 1 2 1790 1 1 5 ARG HG3 H 10.610 13.032 3.500 1.00 . A A . 5 ARG HG3 1 1 2 1791 1 1 5 ARG HH11 H 6.977 11.905 5.406 1.00 . A A . 5 ARG HH11 1 1 2 1792 1 1 5 ARG HH12 H 5.323 11.426 5.259 1.00 . A A . 5 ARG HH12 1 1 2 1793 1 1 5 ARG HH21 H 5.098 12.294 1.933 1.00 . A A . 5 ARG HH21 1 1 2 1794 1 1 5 ARG HH22 H 4.261 11.686 3.318 1.00 . A A . 5 ARG HH22 1 1 2 1795 1 1 5 ARG N N 11.894 14.567 1.906 1.00 . A A . 5 ARG N 1 1 2 1796 1 1 5 ARG NE N 7.252 12.658 3.063 1.00 . A A . 5 ARG NE 1 1 2 1797 1 1 5 ARG NH1 N 6.155 11.815 4.854 1.00 . A A . 5 ARG NH1 1 1 2 1798 1 1 5 ARG NH2 N 5.094 12.038 2.895 1.00 . A A . 5 ARG NH2 1 1 2 1799 1 1 5 ARG O O 10.771 15.644 -0.487 1.00 . A A . 5 ARG O 1 1 2 1800 1 1 6 PRO C C 9.462 14.901 -3.039 1.00 . A A . 6 PRO C 1 1 2 1801 1 1 6 PRO CA C 10.784 14.129 -2.855 1.00 . A A . 6 PRO CA 1 1 2 1802 1 1 6 PRO CB C 10.783 12.849 -3.706 1.00 . A A . 6 PRO CB 1 1 2 1803 1 1 6 PRO CD C 11.267 12.178 -1.461 1.00 . A A . 6 PRO CD 1 1 2 1804 1 1 6 PRO CG C 11.569 11.866 -2.906 1.00 . A A . 6 PRO CG 1 1 2 1805 1 1 6 PRO HA H 11.607 14.761 -3.158 1.00 . A A . 6 PRO HA 1 1 2 1806 1 1 6 PRO HB2 H 9.766 12.508 -3.858 1.00 . A A . 6 PRO HB2 1 1 2 1807 1 1 6 PRO HB3 H 11.249 13.043 -4.661 1.00 . A A . 6 PRO HB3 1 1 2 1808 1 1 6 PRO HD2 H 10.405 11.621 -1.124 1.00 . A A . 6 PRO HD2 1 1 2 1809 1 1 6 PRO HD3 H 12.125 11.961 -0.840 1.00 . A A . 6 PRO HD3 1 1 2 1810 1 1 6 PRO HG2 H 11.256 10.860 -3.151 1.00 . A A . 6 PRO HG2 1 1 2 1811 1 1 6 PRO HG3 H 12.624 11.990 -3.106 1.00 . A A . 6 PRO HG3 1 1 2 1812 1 1 6 PRO N N 10.981 13.625 -1.478 1.00 . A A . 6 PRO N 1 1 2 1813 1 1 6 PRO O O 8.443 14.572 -2.426 1.00 . A A . 6 PRO O 1 1 2 1814 1 1 7 GLY C C 7.708 16.598 -5.513 1.00 . A A . 7 GLY C 1 1 2 1815 1 1 7 GLY CA C 8.307 16.756 -4.117 1.00 . A A . 7 GLY CA 1 1 2 1816 1 1 7 GLY H H 10.317 16.120 -4.379 1.00 . A A . 7 GLY H 1 1 2 1817 1 1 7 GLY HA2 H 7.552 16.500 -3.388 1.00 . A A . 7 GLY HA2 1 1 2 1818 1 1 7 GLY HA3 H 8.584 17.791 -3.975 1.00 . A A . 7 GLY HA3 1 1 2 1819 1 1 7 GLY N N 9.488 15.925 -3.892 1.00 . A A . 7 GLY N 1 1 2 1820 1 1 7 GLY O O 8.058 15.678 -6.256 1.00 . A A . 7 GLY O 1 1 2 1821 1 1 8 GLY C C 4.635 17.287 -7.089 1.00 . A A . 8 GLY C 1 1 2 1822 1 1 8 GLY CA C 6.148 17.441 -7.183 1.00 . A A . 8 GLY CA 1 1 2 1823 1 1 8 GLY H H 6.573 18.228 -5.253 1.00 . A A . 8 GLY H 1 1 2 1824 1 1 8 GLY HA2 H 6.370 18.349 -7.723 1.00 . A A . 8 GLY HA2 1 1 2 1825 1 1 8 GLY HA3 H 6.547 16.603 -7.738 1.00 . A A . 8 GLY HA3 1 1 2 1826 1 1 8 GLY N N 6.799 17.503 -5.875 1.00 . A A . 8 GLY N 1 1 2 1827 1 1 8 GLY O O 3.893 17.876 -7.878 1.00 . A A . 8 GLY O 1 1 2 1828 1 1 9 GLY C C 2.117 15.204 -6.804 1.00 . A A . 9 GLY C 1 1 2 1829 1 1 9 GLY CA C 2.735 16.301 -5.935 1.00 . A A . 9 GLY CA 1 1 2 1830 1 1 9 GLY H H 4.807 16.005 -5.563 1.00 . A A . 9 GLY H 1 1 2 1831 1 1 9 GLY HA2 H 2.564 16.055 -4.897 1.00 . A A . 9 GLY HA2 1 1 2 1832 1 1 9 GLY HA3 H 2.236 17.236 -6.152 1.00 . A A . 9 GLY HA3 1 1 2 1833 1 1 9 GLY N N 4.171 16.480 -6.139 1.00 . A A . 9 GLY N 1 1 2 1834 1 1 9 GLY O O 1.403 14.335 -6.299 1.00 . A A . 9 GLY O 1 1 2 1835 1 1 10 LEU C C 2.770 13.067 -9.251 1.00 . A A . 10 LEU C 1 1 2 1836 1 1 10 LEU CA C 1.821 14.260 -9.050 1.00 . A A . 10 LEU CA 1 1 2 1837 1 1 10 LEU CB C 1.525 14.921 -10.406 1.00 . A A . 10 LEU CB 1 1 2 1838 1 1 10 LEU CD1 C 0.305 16.658 -11.762 1.00 . A A . 10 LEU CD1 1 1 2 1839 1 1 10 LEU CD2 C -0.825 15.595 -9.783 1.00 . A A . 10 LEU CD2 1 1 2 1840 1 1 10 LEU CG C 0.505 16.070 -10.368 1.00 . A A . 10 LEU CG 1 1 2 1841 1 1 10 LEU H H 2.946 15.966 -8.457 1.00 . A A . 10 LEU H 1 1 2 1842 1 1 10 LEU HA H 0.892 13.893 -8.634 1.00 . A A . 10 LEU HA 1 1 2 1843 1 1 10 LEU HB2 H 2.455 15.304 -10.806 1.00 . A A . 10 LEU HB2 1 1 2 1844 1 1 10 LEU HB3 H 1.152 14.161 -11.080 1.00 . A A . 10 LEU HB3 1 1 2 1845 1 1 10 LEU HD11 H -0.412 17.465 -11.716 1.00 . A A . 10 LEU HD11 1 1 2 1846 1 1 10 LEU HD12 H -0.058 15.892 -12.432 1.00 . A A . 10 LEU HD12 1 1 2 1847 1 1 10 LEU HD13 H 1.248 17.038 -12.131 1.00 . A A . 10 LEU HD13 1 1 2 1848 1 1 10 LEU HD21 H -1.520 16.422 -9.753 1.00 . A A . 10 LEU HD21 1 1 2 1849 1 1 10 LEU HD22 H -0.666 15.225 -8.781 1.00 . A A . 10 LEU HD22 1 1 2 1850 1 1 10 LEU HD23 H -1.233 14.805 -10.398 1.00 . A A . 10 LEU HD23 1 1 2 1851 1 1 10 LEU HG H 0.885 16.858 -9.732 1.00 . A A . 10 LEU HG 1 1 2 1852 1 1 10 LEU N N 2.376 15.249 -8.112 1.00 . A A . 10 LEU N 1 1 2 1853 1 1 10 LEU O O 2.341 11.912 -9.241 1.00 . A A . 10 LEU O 1 1 2 1854 1 1 11 LYS C C 6.050 12.258 -8.449 1.00 . A A . 11 LYS C 1 1 2 1855 1 1 11 LYS CA C 5.068 12.298 -9.634 1.00 . A A . 11 LYS CA 1 1 2 1856 1 1 11 LYS CB C 5.822 12.510 -10.957 1.00 . A A . 11 LYS CB 1 1 2 1857 1 1 11 LYS CD C 7.197 14.031 -12.430 1.00 . A A . 11 LYS CD 1 1 2 1858 1 1 11 LYS CE C 7.937 15.358 -12.533 1.00 . A A . 11 LYS CE 1 1 2 1859 1 1 11 LYS CG C 6.562 13.841 -11.055 1.00 . A A . 11 LYS CG 1 1 2 1860 1 1 11 LYS H H 4.329 14.293 -9.519 1.00 . A A . 11 LYS H 1 1 2 1861 1 1 11 LYS HA H 4.554 11.347 -9.679 1.00 . A A . 11 LYS HA 1 1 2 1862 1 1 11 LYS HB2 H 6.543 11.713 -11.077 1.00 . A A . 11 LYS HB2 1 1 2 1863 1 1 11 LYS HB3 H 5.110 12.460 -11.768 1.00 . A A . 11 LYS HB3 1 1 2 1864 1 1 11 LYS HD2 H 7.899 13.227 -12.607 1.00 . A A . 11 LYS HD2 1 1 2 1865 1 1 11 LYS HD3 H 6.419 14.002 -13.181 1.00 . A A . 11 LYS HD3 1 1 2 1866 1 1 11 LYS HE2 H 8.297 15.478 -13.544 1.00 . A A . 11 LYS HE2 1 1 2 1867 1 1 11 LYS HE3 H 7.249 16.158 -12.303 1.00 . A A . 11 LYS HE3 1 1 2 1868 1 1 11 LYS HG2 H 5.861 14.647 -10.878 1.00 . A A . 11 LYS HG2 1 1 2 1869 1 1 11 LYS HG3 H 7.337 13.867 -10.302 1.00 . A A . 11 LYS HG3 1 1 2 1870 1 1 11 LYS HZ1 H 9.549 16.364 -11.670 1.00 . A A . 11 LYS HZ1 1 1 2 1871 1 1 11 LYS HZ2 H 9.791 14.698 -11.840 1.00 . A A . 11 LYS HZ2 1 1 2 1872 1 1 11 LYS HZ3 H 8.775 15.285 -10.623 1.00 . A A . 11 LYS HZ3 1 1 2 1873 1 1 11 LYS N N 4.054 13.353 -9.460 1.00 . A A . 11 LYS N 1 1 2 1874 1 1 11 LYS NZ N 9.094 15.431 -11.601 1.00 . A A . 11 LYS NZ 1 1 2 1875 1 1 11 LYS O O 7.198 11.832 -8.583 1.00 . A A . 11 LYS O 1 1 2 1876 1 1 12 ASP C C 6.671 11.253 -5.559 1.00 . A A . 12 ASP C 1 1 2 1877 1 1 12 ASP CA C 6.370 12.682 -6.049 1.00 . A A . 12 ASP CA 1 1 2 1878 1 1 12 ASP CB C 5.618 13.463 -4.957 1.00 . A A . 12 ASP CB 1 1 2 1879 1 1 12 ASP CG C 4.301 12.804 -4.545 1.00 . A A . 12 ASP CG 1 1 2 1880 1 1 12 ASP H H 4.637 12.972 -7.234 1.00 . A A . 12 ASP H 1 1 2 1881 1 1 12 ASP HA H 7.305 13.182 -6.261 1.00 . A A . 12 ASP HA 1 1 2 1882 1 1 12 ASP HB2 H 6.251 13.541 -4.083 1.00 . A A . 12 ASP HB2 1 1 2 1883 1 1 12 ASP HB3 H 5.402 14.457 -5.325 1.00 . A A . 12 ASP HB3 1 1 2 1884 1 1 12 ASP N N 5.568 12.671 -7.279 1.00 . A A . 12 ASP N 1 1 2 1885 1 1 12 ASP O O 7.631 11.014 -4.826 1.00 . A A . 12 ASP O 1 1 2 1886 1 1 12 ASP OD1 O 3.631 12.191 -5.405 1.00 . A A . 12 ASP OD1 1 1 2 1887 1 1 12 ASP OD2 O 3.921 12.909 -3.358 1.00 . A A . 12 ASP OD2 1 1 2 1888 1 1 13 THR C C 5.861 7.939 -6.696 1.00 . A A . 13 THR C 1 1 2 1889 1 1 13 THR CA C 5.903 8.927 -5.520 1.00 . A A . 13 THR CA 1 1 2 1890 1 1 13 THR CB C 4.737 8.620 -4.546 1.00 . A A . 13 THR CB 1 1 2 1891 1 1 13 THR CG2 C 4.972 9.249 -3.181 1.00 . A A . 13 THR CG2 1 1 2 1892 1 1 13 THR H H 5.137 10.564 -6.623 1.00 . A A . 13 THR H 1 1 2 1893 1 1 13 THR HA H 6.836 8.795 -4.986 1.00 . A A . 13 THR HA 1 1 2 1894 1 1 13 THR HB H 4.666 7.547 -4.421 1.00 . A A . 13 THR HB 1 1 2 1895 1 1 13 THR HG1 H 3.614 10.013 -5.399 1.00 . A A . 13 THR HG1 1 1 2 1896 1 1 13 THR HG21 H 4.139 9.022 -2.530 1.00 . A A . 13 THR HG21 1 1 2 1897 1 1 13 THR HG22 H 5.063 10.321 -3.286 1.00 . A A . 13 THR HG22 1 1 2 1898 1 1 13 THR HG23 H 5.880 8.852 -2.751 1.00 . A A . 13 THR HG23 1 1 2 1899 1 1 13 THR N N 5.831 10.316 -5.979 1.00 . A A . 13 THR N 1 1 2 1900 1 1 13 THR O O 5.137 8.150 -7.670 1.00 . A A . 13 THR O 1 1 2 1901 1 1 13 THR OG1 O 3.493 9.109 -5.079 1.00 . A A . 13 THR OG1 1 1 2 1902 1 1 14 LYS C C 5.528 4.857 -7.549 1.00 . A A . 14 LYS C 1 1 2 1903 1 1 14 LYS CA C 6.708 5.841 -7.658 1.00 . A A . 14 LYS CA 1 1 2 1904 1 1 14 LYS CB C 8.032 5.062 -7.574 1.00 . A A . 14 LYS CB 1 1 2 1905 1 1 14 LYS CD C 9.304 6.436 -9.277 1.00 . A A . 14 LYS CD 1 1 2 1906 1 1 14 LYS CE C 10.611 7.161 -9.588 1.00 . A A . 14 LYS CE 1 1 2 1907 1 1 14 LYS CG C 9.279 5.902 -7.847 1.00 . A A . 14 LYS CG 1 1 2 1908 1 1 14 LYS H H 7.206 6.755 -5.804 1.00 . A A . 14 LYS H 1 1 2 1909 1 1 14 LYS HA H 6.658 6.344 -8.612 1.00 . A A . 14 LYS HA 1 1 2 1910 1 1 14 LYS HB2 H 8.122 4.642 -6.582 1.00 . A A . 14 LYS HB2 1 1 2 1911 1 1 14 LYS HB3 H 8.006 4.255 -8.292 1.00 . A A . 14 LYS HB3 1 1 2 1912 1 1 14 LYS HD2 H 9.195 5.608 -9.964 1.00 . A A . 14 LYS HD2 1 1 2 1913 1 1 14 LYS HD3 H 8.482 7.125 -9.408 1.00 . A A . 14 LYS HD3 1 1 2 1914 1 1 14 LYS HE2 H 10.560 7.553 -10.592 1.00 . A A . 14 LYS HE2 1 1 2 1915 1 1 14 LYS HE3 H 10.731 7.979 -8.890 1.00 . A A . 14 LYS HE3 1 1 2 1916 1 1 14 LYS HG2 H 9.295 6.738 -7.161 1.00 . A A . 14 LYS HG2 1 1 2 1917 1 1 14 LYS HG3 H 10.154 5.286 -7.686 1.00 . A A . 14 LYS HG3 1 1 2 1918 1 1 14 LYS HZ1 H 11.887 5.898 -8.513 1.00 . A A . 14 LYS HZ1 1 1 2 1919 1 1 14 LYS HZ2 H 12.659 6.776 -9.735 1.00 . A A . 14 LYS HZ2 1 1 2 1920 1 1 14 LYS HZ3 H 11.686 5.454 -10.131 1.00 . A A . 14 LYS HZ3 1 1 2 1921 1 1 14 LYS N N 6.651 6.866 -6.603 1.00 . A A . 14 LYS N 1 1 2 1922 1 1 14 LYS NZ N 11.792 6.259 -9.484 1.00 . A A . 14 LYS NZ 1 1 2 1923 1 1 14 LYS O O 5.164 4.436 -6.450 1.00 . A A . 14 LYS O 1 1 2 1924 1 1 15 PRO C C 4.163 2.061 -8.518 1.00 . A A . 15 PRO C 1 1 2 1925 1 1 15 PRO CA C 3.775 3.546 -8.702 1.00 . A A . 15 PRO CA 1 1 2 1926 1 1 15 PRO CB C 3.169 3.780 -10.091 1.00 . A A . 15 PRO CB 1 1 2 1927 1 1 15 PRO CD C 5.293 4.907 -10.052 1.00 . A A . 15 PRO CD 1 1 2 1928 1 1 15 PRO CG C 4.333 4.160 -10.947 1.00 . A A . 15 PRO CG 1 1 2 1929 1 1 15 PRO HA H 3.048 3.817 -7.947 1.00 . A A . 15 PRO HA 1 1 2 1930 1 1 15 PRO HB2 H 2.695 2.873 -10.444 1.00 . A A . 15 PRO HB2 1 1 2 1931 1 1 15 PRO HB3 H 2.439 4.577 -10.041 1.00 . A A . 15 PRO HB3 1 1 2 1932 1 1 15 PRO HD2 H 6.313 4.629 -10.278 1.00 . A A . 15 PRO HD2 1 1 2 1933 1 1 15 PRO HD3 H 5.160 5.974 -10.162 1.00 . A A . 15 PRO HD3 1 1 2 1934 1 1 15 PRO HG2 H 4.805 3.271 -11.341 1.00 . A A . 15 PRO HG2 1 1 2 1935 1 1 15 PRO HG3 H 4.003 4.796 -11.758 1.00 . A A . 15 PRO HG3 1 1 2 1936 1 1 15 PRO N N 4.921 4.468 -8.688 1.00 . A A . 15 PRO N 1 1 2 1937 1 1 15 PRO O O 4.851 1.469 -9.353 1.00 . A A . 15 PRO O 1 1 2 1938 1 1 16 VAL C C 2.550 -0.659 -6.924 1.00 . A A . 16 VAL C 1 1 2 1939 1 1 16 VAL CA C 3.907 0.040 -7.143 1.00 . A A . 16 VAL CA 1 1 2 1940 1 1 16 VAL CB C 4.822 -0.182 -5.907 1.00 . A A . 16 VAL CB 1 1 2 1941 1 1 16 VAL CG1 C 4.229 0.473 -4.659 1.00 . A A . 16 VAL CG1 1 1 2 1942 1 1 16 VAL CG2 C 5.078 -1.672 -5.672 1.00 . A A . 16 VAL CG2 1 1 2 1943 1 1 16 VAL H H 3.232 2.012 -6.753 1.00 . A A . 16 VAL H 1 1 2 1944 1 1 16 VAL HA H 4.390 -0.401 -8.006 1.00 . A A . 16 VAL HA 1 1 2 1945 1 1 16 VAL HB H 5.775 0.291 -6.108 1.00 . A A . 16 VAL HB 1 1 2 1946 1 1 16 VAL HG11 H 4.896 0.326 -3.821 1.00 . A A . 16 VAL HG11 1 1 2 1947 1 1 16 VAL HG12 H 3.270 0.026 -4.436 1.00 . A A . 16 VAL HG12 1 1 2 1948 1 1 16 VAL HG13 H 4.099 1.532 -4.833 1.00 . A A . 16 VAL HG13 1 1 2 1949 1 1 16 VAL HG21 H 5.714 -1.798 -4.807 1.00 . A A . 16 VAL HG21 1 1 2 1950 1 1 16 VAL HG22 H 5.562 -2.095 -6.540 1.00 . A A . 16 VAL HG22 1 1 2 1951 1 1 16 VAL HG23 H 4.139 -2.179 -5.502 1.00 . A A . 16 VAL HG23 1 1 2 1952 1 1 16 VAL N N 3.714 1.470 -7.413 1.00 . A A . 16 VAL N 1 1 2 1953 1 1 16 VAL O O 1.634 -0.085 -6.331 1.00 . A A . 16 VAL O 1 1 2 1954 1 1 17 VAL C C 1.117 -3.585 -6.118 1.00 . A A . 17 VAL C 1 1 2 1955 1 1 17 VAL CA C 1.139 -2.617 -7.317 1.00 . A A . 17 VAL CA 1 1 2 1956 1 1 17 VAL CB C 0.830 -3.397 -8.625 1.00 . A A . 17 VAL CB 1 1 2 1957 1 1 17 VAL CG1 C 1.927 -4.417 -8.935 1.00 . A A . 17 VAL CG1 1 1 2 1958 1 1 17 VAL CG2 C -0.542 -4.071 -8.552 1.00 . A A . 17 VAL CG2 1 1 2 1959 1 1 17 VAL H H 3.178 -2.315 -7.856 1.00 . A A . 17 VAL H 1 1 2 1960 1 1 17 VAL HA H 0.353 -1.883 -7.177 1.00 . A A . 17 VAL HA 1 1 2 1961 1 1 17 VAL HB H 0.807 -2.684 -9.437 1.00 . A A . 17 VAL HB 1 1 2 1962 1 1 17 VAL HG11 H 2.875 -3.908 -9.037 1.00 . A A . 17 VAL HG11 1 1 2 1963 1 1 17 VAL HG12 H 1.696 -4.930 -9.858 1.00 . A A . 17 VAL HG12 1 1 2 1964 1 1 17 VAL HG13 H 1.992 -5.137 -8.130 1.00 . A A . 17 VAL HG13 1 1 2 1965 1 1 17 VAL HG21 H -0.739 -4.593 -9.477 1.00 . A A . 17 VAL HG21 1 1 2 1966 1 1 17 VAL HG22 H -1.304 -3.321 -8.396 1.00 . A A . 17 VAL HG22 1 1 2 1967 1 1 17 VAL HG23 H -0.558 -4.775 -7.731 1.00 . A A . 17 VAL HG23 1 1 2 1968 1 1 17 VAL N N 2.412 -1.888 -7.417 1.00 . A A . 17 VAL N 1 1 2 1969 1 1 17 VAL O O 2.059 -4.347 -5.895 1.00 . A A . 17 VAL O 1 1 2 1970 1 1 18 VAL C C -1.549 -5.144 -4.347 1.00 . A A . 18 VAL C 1 1 2 1971 1 1 18 VAL CA C -0.177 -4.456 -4.222 1.00 . A A . 18 VAL CA 1 1 2 1972 1 1 18 VAL CB C -0.075 -3.710 -2.864 1.00 . A A . 18 VAL CB 1 1 2 1973 1 1 18 VAL CG1 C -1.190 -2.673 -2.715 1.00 . A A . 18 VAL CG1 1 1 2 1974 1 1 18 VAL CG2 C -0.085 -4.697 -1.696 1.00 . A A . 18 VAL CG2 1 1 2 1975 1 1 18 VAL H H -0.646 -2.856 -5.532 1.00 . A A . 18 VAL H 1 1 2 1976 1 1 18 VAL HA H 0.597 -5.212 -4.257 1.00 . A A . 18 VAL HA 1 1 2 1977 1 1 18 VAL HB H 0.869 -3.185 -2.844 1.00 . A A . 18 VAL HB 1 1 2 1978 1 1 18 VAL HG11 H -1.124 -1.955 -3.521 1.00 . A A . 18 VAL HG11 1 1 2 1979 1 1 18 VAL HG12 H -1.084 -2.161 -1.770 1.00 . A A . 18 VAL HG12 1 1 2 1980 1 1 18 VAL HG13 H -2.151 -3.166 -2.751 1.00 . A A . 18 VAL HG13 1 1 2 1981 1 1 18 VAL HG21 H 0.738 -5.390 -1.801 1.00 . A A . 18 VAL HG21 1 1 2 1982 1 1 18 VAL HG22 H -1.017 -5.244 -1.692 1.00 . A A . 18 VAL HG22 1 1 2 1983 1 1 18 VAL HG23 H 0.018 -4.158 -0.765 1.00 . A A . 18 VAL HG23 1 1 2 1984 1 1 18 VAL N N 0.035 -3.536 -5.345 1.00 . A A . 18 VAL N 1 1 2 1985 1 1 18 VAL O O -2.443 -4.632 -5.014 1.00 . A A . 18 VAL O 1 1 2 1986 1 1 19 ARG C C -3.773 -7.120 -2.542 1.00 . A A . 19 ARG C 1 1 2 1987 1 1 19 ARG CA C -2.975 -7.065 -3.859 1.00 . A A . 19 ARG CA 1 1 2 1988 1 1 19 ARG CB C -2.677 -8.485 -4.354 1.00 . A A . 19 ARG CB 1 1 2 1989 1 1 19 ARG CD C -1.840 -9.958 -6.237 1.00 . A A . 19 ARG CD 1 1 2 1990 1 1 19 ARG CG C -1.948 -8.534 -5.696 1.00 . A A . 19 ARG CG 1 1 2 1991 1 1 19 ARG CZ C -3.373 -11.468 -7.413 1.00 . A A . 19 ARG CZ 1 1 2 1992 1 1 19 ARG H H -1.004 -6.660 -3.159 1.00 . A A . 19 ARG H 1 1 2 1993 1 1 19 ARG HA H -3.582 -6.563 -4.602 1.00 . A A . 19 ARG HA 1 1 2 1994 1 1 19 ARG HB2 H -2.065 -8.986 -3.618 1.00 . A A . 19 ARG HB2 1 1 2 1995 1 1 19 ARG HB3 H -3.611 -9.021 -4.455 1.00 . A A . 19 ARG HB3 1 1 2 1996 1 1 19 ARG HD2 H -1.253 -9.943 -7.145 1.00 . A A . 19 ARG HD2 1 1 2 1997 1 1 19 ARG HD3 H -1.341 -10.573 -5.498 1.00 . A A . 19 ARG HD3 1 1 2 1998 1 1 19 ARG HE H -3.917 -10.188 -6.024 1.00 . A A . 19 ARG HE 1 1 2 1999 1 1 19 ARG HG2 H -2.491 -7.932 -6.412 1.00 . A A . 19 ARG HG2 1 1 2 2000 1 1 19 ARG HG3 H -0.954 -8.130 -5.569 1.00 . A A . 19 ARG HG3 1 1 2 2001 1 1 19 ARG HH11 H -1.462 -11.698 -7.912 1.00 . A A . 19 ARG HH11 1 1 2 2002 1 1 19 ARG HH12 H -2.589 -12.706 -8.750 1.00 . A A . 19 ARG HH12 1 1 2 2003 1 1 19 ARG HH21 H -5.339 -11.498 -7.128 1.00 . A A . 19 ARG HH21 1 1 2 2004 1 1 19 ARG HH22 H -4.731 -12.600 -8.315 1.00 . A A . 19 ARG HH22 1 1 2 2005 1 1 19 ARG N N -1.722 -6.307 -3.722 1.00 . A A . 19 ARG N 1 1 2 2006 1 1 19 ARG NE N -3.153 -10.535 -6.524 1.00 . A A . 19 ARG NE 1 1 2 2007 1 1 19 ARG NH1 N -2.398 -11.997 -8.072 1.00 . A A . 19 ARG NH1 1 1 2 2008 1 1 19 ARG NH2 N -4.574 -11.887 -7.631 1.00 . A A . 19 ARG NH2 1 1 2 2009 1 1 19 ARG O O -3.214 -7.368 -1.475 1.00 . A A . 19 ARG O 1 1 2 2010 1 1 20 LEU C C -7.256 -7.758 -1.763 1.00 . A A . 20 LEU C 1 1 2 2011 1 1 20 LEU CA C -5.988 -6.927 -1.466 1.00 . A A . 20 LEU CA 1 1 2 2012 1 1 20 LEU CB C -6.375 -5.490 -1.072 1.00 . A A . 20 LEU CB 1 1 2 2013 1 1 20 LEU CD1 C -6.429 -5.874 1.427 1.00 . A A . 20 LEU CD1 1 1 2 2014 1 1 20 LEU CD2 C -7.625 -3.896 0.438 1.00 . A A . 20 LEU CD2 1 1 2 2015 1 1 20 LEU CG C -7.205 -5.350 0.219 1.00 . A A . 20 LEU CG 1 1 2 2016 1 1 20 LEU H H -5.472 -6.705 -3.521 1.00 . A A . 20 LEU H 1 1 2 2017 1 1 20 LEU HA H -5.455 -7.387 -0.646 1.00 . A A . 20 LEU HA 1 1 2 2018 1 1 20 LEU HB2 H -5.465 -4.916 -0.954 1.00 . A A . 20 LEU HB2 1 1 2 2019 1 1 20 LEU HB3 H -6.943 -5.059 -1.886 1.00 . A A . 20 LEU HB3 1 1 2 2020 1 1 20 LEU HD11 H -5.513 -5.312 1.542 1.00 . A A . 20 LEU HD11 1 1 2 2021 1 1 20 LEU HD12 H -6.194 -6.918 1.279 1.00 . A A . 20 LEU HD12 1 1 2 2022 1 1 20 LEU HD13 H -7.031 -5.766 2.318 1.00 . A A . 20 LEU HD13 1 1 2 2023 1 1 20 LEU HD21 H -8.233 -3.569 -0.393 1.00 . A A . 20 LEU HD21 1 1 2 2024 1 1 20 LEU HD22 H -6.746 -3.271 0.508 1.00 . A A . 20 LEU HD22 1 1 2 2025 1 1 20 LEU HD23 H -8.196 -3.818 1.351 1.00 . A A . 20 LEU HD23 1 1 2 2026 1 1 20 LEU HG H -8.103 -5.943 0.125 1.00 . A A . 20 LEU HG 1 1 2 2027 1 1 20 LEU N N -5.090 -6.898 -2.638 1.00 . A A . 20 LEU N 1 1 2 2028 1 1 20 LEU O O -7.692 -7.845 -2.912 1.00 . A A . 20 LEU O 1 1 2 2029 1 1 21 TYR C C -10.277 -8.369 -1.281 1.00 . A A . 21 TYR C 1 1 2 2030 1 1 21 TYR CA C -9.041 -9.211 -0.903 1.00 . A A . 21 TYR CA 1 1 2 2031 1 1 21 TYR CB C -9.326 -10.010 0.380 1.00 . A A . 21 TYR CB 1 1 2 2032 1 1 21 TYR CD1 C -7.056 -10.708 1.284 1.00 . A A . 21 TYR CD1 1 1 2 2033 1 1 21 TYR CD2 C -8.507 -12.410 0.450 1.00 . A A . 21 TYR CD2 1 1 2 2034 1 1 21 TYR CE1 C -6.106 -11.663 1.590 1.00 . A A . 21 TYR CE1 1 1 2 2035 1 1 21 TYR CE2 C -7.559 -13.369 0.755 1.00 . A A . 21 TYR CE2 1 1 2 2036 1 1 21 TYR CG C -8.275 -11.061 0.707 1.00 . A A . 21 TYR CG 1 1 2 2037 1 1 21 TYR CZ C -6.362 -12.992 1.325 1.00 . A A . 21 TYR CZ 1 1 2 2038 1 1 21 TYR H H -7.468 -8.253 0.171 1.00 . A A . 21 TYR H 1 1 2 2039 1 1 21 TYR HA H -8.839 -9.906 -1.706 1.00 . A A . 21 TYR HA 1 1 2 2040 1 1 21 TYR HB2 H -9.378 -9.326 1.215 1.00 . A A . 21 TYR HB2 1 1 2 2041 1 1 21 TYR HB3 H -10.278 -10.512 0.279 1.00 . A A . 21 TYR HB3 1 1 2 2042 1 1 21 TYR HD1 H -6.857 -9.666 1.491 1.00 . A A . 21 TYR HD1 1 1 2 2043 1 1 21 TYR HD2 H -9.445 -12.706 0.001 1.00 . A A . 21 TYR HD2 1 1 2 2044 1 1 21 TYR HE1 H -5.167 -11.367 2.038 1.00 . A A . 21 TYR HE1 1 1 2 2045 1 1 21 TYR HE2 H -7.760 -14.411 0.546 1.00 . A A . 21 TYR HE2 1 1 2 2046 1 1 21 TYR HH H -5.324 -14.553 0.891 1.00 . A A . 21 TYR HH 1 1 2 2047 1 1 21 TYR N N -7.841 -8.372 -0.730 1.00 . A A . 21 TYR N 1 1 2 2048 1 1 21 TYR O O -10.474 -7.272 -0.751 1.00 . A A . 21 TYR O 1 1 2 2049 1 1 21 TYR OH O -5.418 -13.947 1.632 1.00 . A A . 21 TYR OH 1 1 2 2050 1 1 22 PRO C C -13.290 -7.777 -1.513 1.00 . A A . 22 PRO C 1 1 2 2051 1 1 22 PRO CA C -12.335 -8.149 -2.661 1.00 . A A . 22 PRO CA 1 1 2 2052 1 1 22 PRO CB C -13.006 -9.131 -3.642 1.00 . A A . 22 PRO CB 1 1 2 2053 1 1 22 PRO CD C -11.026 -10.203 -2.832 1.00 . A A . 22 PRO CD 1 1 2 2054 1 1 22 PRO CG C -12.425 -10.468 -3.313 1.00 . A A . 22 PRO CG 1 1 2 2055 1 1 22 PRO HA H -12.056 -7.248 -3.190 1.00 . A A . 22 PRO HA 1 1 2 2056 1 1 22 PRO HB2 H -14.079 -9.121 -3.501 1.00 . A A . 22 PRO HB2 1 1 2 2057 1 1 22 PRO HB3 H -12.774 -8.843 -4.658 1.00 . A A . 22 PRO HB3 1 1 2 2058 1 1 22 PRO HD2 H -10.723 -10.955 -2.118 1.00 . A A . 22 PRO HD2 1 1 2 2059 1 1 22 PRO HD3 H -10.337 -10.170 -3.665 1.00 . A A . 22 PRO HD3 1 1 2 2060 1 1 22 PRO HG2 H -13.007 -10.939 -2.532 1.00 . A A . 22 PRO HG2 1 1 2 2061 1 1 22 PRO HG3 H -12.409 -11.092 -4.196 1.00 . A A . 22 PRO HG3 1 1 2 2062 1 1 22 PRO N N -11.140 -8.881 -2.192 1.00 . A A . 22 PRO N 1 1 2 2063 1 1 22 PRO O O -13.910 -6.711 -1.531 1.00 . A A . 22 PRO O 1 1 2 2064 1 1 23 ASP C C -13.746 -7.078 1.344 1.00 . A A . 23 ASP C 1 1 2 2065 1 1 23 ASP CA C -14.187 -8.395 0.692 1.00 . A A . 23 ASP CA 1 1 2 2066 1 1 23 ASP CB C -14.003 -9.532 1.705 1.00 . A A . 23 ASP CB 1 1 2 2067 1 1 23 ASP CG C -14.164 -10.905 1.085 1.00 . A A . 23 ASP CG 1 1 2 2068 1 1 23 ASP H H -12.932 -9.525 -0.597 1.00 . A A . 23 ASP H 1 1 2 2069 1 1 23 ASP HA H -15.229 -8.326 0.410 1.00 . A A . 23 ASP HA 1 1 2 2070 1 1 23 ASP HB2 H -13.012 -9.468 2.131 1.00 . A A . 23 ASP HB2 1 1 2 2071 1 1 23 ASP HB3 H -14.734 -9.422 2.495 1.00 . A A . 23 ASP HB3 1 1 2 2072 1 1 23 ASP N N -13.395 -8.661 -0.516 1.00 . A A . 23 ASP N 1 1 2 2073 1 1 23 ASP O O -14.566 -6.240 1.726 1.00 . A A . 23 ASP O 1 1 2 2074 1 1 23 ASP OD1 O -13.252 -11.335 0.344 1.00 . A A . 23 ASP OD1 1 1 2 2075 1 1 23 ASP OD2 O -15.193 -11.568 1.347 1.00 . A A . 23 ASP OD2 1 1 2 2076 1 1 24 GLU C C -11.910 -4.515 1.175 1.00 . A A . 24 GLU C 1 1 2 2077 1 1 24 GLU CA C -11.830 -5.744 2.085 1.00 . A A . 24 GLU CA 1 1 2 2078 1 1 24 GLU CB C -10.375 -6.050 2.433 1.00 . A A . 24 GLU CB 1 1 2 2079 1 1 24 GLU CD C -8.771 -7.566 3.659 1.00 . A A . 24 GLU CD 1 1 2 2080 1 1 24 GLU CG C -10.217 -7.282 3.310 1.00 . A A . 24 GLU CG 1 1 2 2081 1 1 24 GLU H H -11.838 -7.604 1.084 1.00 . A A . 24 GLU H 1 1 2 2082 1 1 24 GLU HA H -12.375 -5.541 2.998 1.00 . A A . 24 GLU HA 1 1 2 2083 1 1 24 GLU HB2 H -9.820 -6.210 1.518 1.00 . A A . 24 GLU HB2 1 1 2 2084 1 1 24 GLU HB3 H -9.952 -5.203 2.956 1.00 . A A . 24 GLU HB3 1 1 2 2085 1 1 24 GLU HG2 H -10.771 -7.130 4.225 1.00 . A A . 24 GLU HG2 1 1 2 2086 1 1 24 GLU HG3 H -10.623 -8.135 2.784 1.00 . A A . 24 GLU HG3 1 1 2 2087 1 1 24 GLU N N -12.431 -6.914 1.451 1.00 . A A . 24 GLU N 1 1 2 2088 1 1 24 GLU O O -12.248 -3.425 1.625 1.00 . A A . 24 GLU O 1 1 2 2089 1 1 24 GLU OE1 O -8.300 -7.052 4.688 1.00 . A A . 24 GLU OE1 1 1 2 2090 1 1 24 GLU OE2 O -8.111 -8.316 2.909 1.00 . A A . 24 GLU OE2 1 1 2 2091 1 1 25 ILE C C -13.117 -3.003 -1.081 1.00 . A A . 25 ILE C 1 1 2 2092 1 1 25 ILE CA C -11.712 -3.626 -1.100 1.00 . A A . 25 ILE CA 1 1 2 2093 1 1 25 ILE CB C -11.392 -4.149 -2.524 1.00 . A A . 25 ILE CB 1 1 2 2094 1 1 25 ILE CD1 C -9.525 -5.167 -3.946 1.00 . A A . 25 ILE CD1 1 1 2 2095 1 1 25 ILE CG1 C -9.929 -4.616 -2.597 1.00 . A A . 25 ILE CG1 1 1 2 2096 1 1 25 ILE CG2 C -11.679 -3.080 -3.581 1.00 . A A . 25 ILE CG2 1 1 2 2097 1 1 25 ILE H H -11.273 -5.582 -0.393 1.00 . A A . 25 ILE H 1 1 2 2098 1 1 25 ILE HA H -10.988 -2.861 -0.848 1.00 . A A . 25 ILE HA 1 1 2 2099 1 1 25 ILE HB H -12.040 -4.992 -2.723 1.00 . A A . 25 ILE HB 1 1 2 2100 1 1 25 ILE HD11 H -10.149 -6.015 -4.191 1.00 . A A . 25 ILE HD11 1 1 2 2101 1 1 25 ILE HD12 H -8.492 -5.480 -3.913 1.00 . A A . 25 ILE HD12 1 1 2 2102 1 1 25 ILE HD13 H -9.645 -4.403 -4.700 1.00 . A A . 25 ILE HD13 1 1 2 2103 1 1 25 ILE HG12 H -9.278 -3.784 -2.374 1.00 . A A . 25 ILE HG12 1 1 2 2104 1 1 25 ILE HG13 H -9.770 -5.394 -1.862 1.00 . A A . 25 ILE HG13 1 1 2 2105 1 1 25 ILE HG21 H -12.721 -2.796 -3.534 1.00 . A A . 25 ILE HG21 1 1 2 2106 1 1 25 ILE HG22 H -11.460 -3.474 -4.563 1.00 . A A . 25 ILE HG22 1 1 2 2107 1 1 25 ILE HG23 H -11.063 -2.212 -3.396 1.00 . A A . 25 ILE HG23 1 1 2 2108 1 1 25 ILE N N -11.597 -4.702 -0.106 1.00 . A A . 25 ILE N 1 1 2 2109 1 1 25 ILE O O -13.271 -1.782 -1.158 1.00 . A A . 25 ILE O 1 1 2 2110 1 1 26 GLU C C -15.753 -2.716 0.520 1.00 . A A . 26 GLU C 1 1 2 2111 1 1 26 GLU CA C -15.519 -3.393 -0.842 1.00 . A A . 26 GLU CA 1 1 2 2112 1 1 26 GLU CB C -16.478 -4.573 -1.021 1.00 . A A . 26 GLU CB 1 1 2 2113 1 1 26 GLU CD C -18.865 -5.379 -1.181 1.00 . A A . 26 GLU CD 1 1 2 2114 1 1 26 GLU CG C -17.950 -4.190 -0.952 1.00 . A A . 26 GLU CG 1 1 2 2115 1 1 26 GLU H H -13.952 -4.818 -0.981 1.00 . A A . 26 GLU H 1 1 2 2116 1 1 26 GLU HA H -15.702 -2.671 -1.626 1.00 . A A . 26 GLU HA 1 1 2 2117 1 1 26 GLU HB2 H -16.293 -5.028 -1.983 1.00 . A A . 26 GLU HB2 1 1 2 2118 1 1 26 GLU HB3 H -16.282 -5.301 -0.246 1.00 . A A . 26 GLU HB3 1 1 2 2119 1 1 26 GLU HG2 H -18.158 -3.771 0.025 1.00 . A A . 26 GLU HG2 1 1 2 2120 1 1 26 GLU HG3 H -18.153 -3.444 -1.709 1.00 . A A . 26 GLU HG3 1 1 2 2121 1 1 26 GLU N N -14.134 -3.853 -0.970 1.00 . A A . 26 GLU N 1 1 2 2122 1 1 26 GLU O O -16.281 -1.604 0.595 1.00 . A A . 26 GLU O 1 1 2 2123 1 1 26 GLU OE1 O -19.213 -5.651 -2.351 1.00 . A A . 26 GLU OE1 1 1 2 2124 1 1 26 GLU OE2 O -19.236 -6.048 -0.195 1.00 . A A . 26 GLU OE2 1 1 2 2125 1 1 27 ALA C C -14.625 -1.551 3.120 1.00 . A A . 27 ALA C 1 1 2 2126 1 1 27 ALA CA C -15.452 -2.837 2.952 1.00 . A A . 27 ALA CA 1 1 2 2127 1 1 27 ALA CB C -15.022 -3.880 3.978 1.00 . A A . 27 ALA CB 1 1 2 2128 1 1 27 ALA H H -14.948 -4.281 1.476 1.00 . A A . 27 ALA H 1 1 2 2129 1 1 27 ALA HA H -16.494 -2.606 3.130 1.00 . A A . 27 ALA HA 1 1 2 2130 1 1 27 ALA HB1 H -15.609 -4.778 3.849 1.00 . A A . 27 ALA HB1 1 1 2 2131 1 1 27 ALA HB2 H -15.174 -3.492 4.975 1.00 . A A . 27 ALA HB2 1 1 2 2132 1 1 27 ALA HB3 H -13.975 -4.113 3.839 1.00 . A A . 27 ALA HB3 1 1 2 2133 1 1 27 ALA N N -15.337 -3.388 1.595 1.00 . A A . 27 ALA N 1 1 2 2134 1 1 27 ALA O O -14.831 -0.781 4.059 1.00 . A A . 27 ALA O 1 1 2 2135 1 1 28 LEU C C -13.502 1.009 1.436 1.00 . A A . 28 LEU C 1 1 2 2136 1 1 28 LEU CA C -12.841 -0.134 2.215 1.00 . A A . 28 LEU CA 1 1 2 2137 1 1 28 LEU CB C -11.464 -0.449 1.614 1.00 . A A . 28 LEU CB 1 1 2 2138 1 1 28 LEU CD1 C -10.176 1.064 3.159 1.00 . A A . 28 LEU CD1 1 1 2 2139 1 1 28 LEU CD2 C -9.140 0.292 1.001 1.00 . A A . 28 LEU CD2 1 1 2 2140 1 1 28 LEU CG C -10.436 0.688 1.702 1.00 . A A . 28 LEU CG 1 1 2 2141 1 1 28 LEU H H -13.534 -2.009 1.513 1.00 . A A . 28 LEU H 1 1 2 2142 1 1 28 LEU HA H -12.711 0.174 3.244 1.00 . A A . 28 LEU HA 1 1 2 2143 1 1 28 LEU HB2 H -11.062 -1.313 2.128 1.00 . A A . 28 LEU HB2 1 1 2 2144 1 1 28 LEU HB3 H -11.599 -0.703 0.573 1.00 . A A . 28 LEU HB3 1 1 2 2145 1 1 28 LEU HD11 H -9.449 1.860 3.199 1.00 . A A . 28 LEU HD11 1 1 2 2146 1 1 28 LEU HD12 H -9.799 0.205 3.694 1.00 . A A . 28 LEU HD12 1 1 2 2147 1 1 28 LEU HD13 H -11.098 1.397 3.615 1.00 . A A . 28 LEU HD13 1 1 2 2148 1 1 28 LEU HD21 H -9.339 0.102 -0.044 1.00 . A A . 28 LEU HD21 1 1 2 2149 1 1 28 LEU HD22 H -8.736 -0.600 1.458 1.00 . A A . 28 LEU HD22 1 1 2 2150 1 1 28 LEU HD23 H -8.422 1.096 1.088 1.00 . A A . 28 LEU HD23 1 1 2 2151 1 1 28 LEU HG H -10.832 1.560 1.202 1.00 . A A . 28 LEU HG 1 1 2 2152 1 1 28 LEU N N -13.680 -1.334 2.207 1.00 . A A . 28 LEU N 1 1 2 2153 1 1 28 LEU O O -13.681 2.106 1.961 1.00 . A A . 28 LEU O 1 1 2 2154 1 1 29 LYS C C -15.825 2.270 -0.038 1.00 . A A . 29 LYS C 1 1 2 2155 1 1 29 LYS CA C -14.520 1.760 -0.671 1.00 . A A . 29 LYS CA 1 1 2 2156 1 1 29 LYS CB C -14.805 1.197 -2.072 1.00 . A A . 29 LYS CB 1 1 2 2157 1 1 29 LYS CD C -16.130 -0.435 -3.497 1.00 . A A . 29 LYS CD 1 1 2 2158 1 1 29 LYS CE C -14.905 -0.994 -4.220 1.00 . A A . 29 LYS CE 1 1 2 2159 1 1 29 LYS CG C -15.806 0.044 -2.082 1.00 . A A . 29 LYS CG 1 1 2 2160 1 1 29 LYS H H -13.708 -0.151 -0.189 1.00 . A A . 29 LYS H 1 1 2 2161 1 1 29 LYS HA H -13.835 2.590 -0.761 1.00 . A A . 29 LYS HA 1 1 2 2162 1 1 29 LYS HB2 H -15.196 1.991 -2.693 1.00 . A A . 29 LYS HB2 1 1 2 2163 1 1 29 LYS HB3 H -13.876 0.844 -2.499 1.00 . A A . 29 LYS HB3 1 1 2 2164 1 1 29 LYS HD2 H -16.880 -1.213 -3.436 1.00 . A A . 29 LYS HD2 1 1 2 2165 1 1 29 LYS HD3 H -16.525 0.395 -4.065 1.00 . A A . 29 LYS HD3 1 1 2 2166 1 1 29 LYS HE2 H -14.173 -0.205 -4.333 1.00 . A A . 29 LYS HE2 1 1 2 2167 1 1 29 LYS HE3 H -14.483 -1.793 -3.625 1.00 . A A . 29 LYS HE3 1 1 2 2168 1 1 29 LYS HG2 H -15.391 -0.781 -1.522 1.00 . A A . 29 LYS HG2 1 1 2 2169 1 1 29 LYS HG3 H -16.720 0.375 -1.607 1.00 . A A . 29 LYS HG3 1 1 2 2170 1 1 29 LYS HZ1 H -14.409 -1.908 -6.032 1.00 . A A . 29 LYS HZ1 1 1 2 2171 1 1 29 LYS HZ2 H -15.652 -0.768 -6.160 1.00 . A A . 29 LYS HZ2 1 1 2 2172 1 1 29 LYS HZ3 H -15.956 -2.288 -5.476 1.00 . A A . 29 LYS HZ3 1 1 2 2173 1 1 29 LYS N N -13.874 0.744 0.178 1.00 . A A . 29 LYS N 1 1 2 2174 1 1 29 LYS NZ N -15.255 -1.526 -5.564 1.00 . A A . 29 LYS NZ 1 1 2 2175 1 1 29 LYS O O -16.256 3.392 -0.295 1.00 . A A . 29 LYS O 1 1 2 2176 1 1 30 SER C C -17.428 2.934 2.526 1.00 . A A . 30 SER C 1 1 2 2177 1 1 30 SER CA C -17.669 1.800 1.512 1.00 . A A . 30 SER CA 1 1 2 2178 1 1 30 SER CB C -18.232 0.565 2.235 1.00 . A A . 30 SER CB 1 1 2 2179 1 1 30 SER H H -16.060 0.539 0.930 1.00 . A A . 30 SER H 1 1 2 2180 1 1 30 SER HA H -18.391 2.136 0.781 1.00 . A A . 30 SER HA 1 1 2 2181 1 1 30 SER HB2 H -18.357 -0.237 1.523 1.00 . A A . 30 SER HB2 1 1 2 2182 1 1 30 SER HB3 H -17.537 0.255 3.004 1.00 . A A . 30 SER HB3 1 1 2 2183 1 1 30 SER HG H -19.960 -0.004 2.975 1.00 . A A . 30 SER HG 1 1 2 2184 1 1 30 SER N N -16.438 1.435 0.798 1.00 . A A . 30 SER N 1 1 2 2185 1 1 30 SER O O -18.370 3.591 2.974 1.00 . A A . 30 SER O 1 1 2 2186 1 1 30 SER OG O -19.488 0.831 2.839 1.00 . A A . 30 SER OG 1 1 2 2187 1 1 31 ARG C C -14.566 5.017 3.470 1.00 . A A . 31 ARG C 1 1 2 2188 1 1 31 ARG CA C -15.802 4.184 3.877 1.00 . A A . 31 ARG CA 1 1 2 2189 1 1 31 ARG CB C -15.562 3.504 5.235 1.00 . A A . 31 ARG CB 1 1 2 2190 1 1 31 ARG CD C -14.326 1.766 6.584 1.00 . A A . 31 ARG CD 1 1 2 2191 1 1 31 ARG CG C -14.596 2.321 5.187 1.00 . A A . 31 ARG CG 1 1 2 2192 1 1 31 ARG CZ C -12.464 0.326 7.261 1.00 . A A . 31 ARG CZ 1 1 2 2193 1 1 31 ARG H H -15.447 2.650 2.445 1.00 . A A . 31 ARG H 1 1 2 2194 1 1 31 ARG HA H -16.641 4.857 3.976 1.00 . A A . 31 ARG HA 1 1 2 2195 1 1 31 ARG HB2 H -15.163 4.236 5.924 1.00 . A A . 31 ARG HB2 1 1 2 2196 1 1 31 ARG HB3 H -16.510 3.150 5.616 1.00 . A A . 31 ARG HB3 1 1 2 2197 1 1 31 ARG HD2 H -13.780 2.508 7.151 1.00 . A A . 31 ARG HD2 1 1 2 2198 1 1 31 ARG HD3 H -15.272 1.575 7.069 1.00 . A A . 31 ARG HD3 1 1 2 2199 1 1 31 ARG HE H -13.902 -0.216 6.022 1.00 . A A . 31 ARG HE 1 1 2 2200 1 1 31 ARG HG2 H -15.028 1.538 4.576 1.00 . A A . 31 ARG HG2 1 1 2 2201 1 1 31 ARG HG3 H -13.663 2.645 4.749 1.00 . A A . 31 ARG HG3 1 1 2 2202 1 1 31 ARG HH11 H -12.314 2.203 7.906 1.00 . A A . 31 ARG HH11 1 1 2 2203 1 1 31 ARG HH12 H -11.089 1.114 8.461 1.00 . A A . 31 ARG HH12 1 1 2 2204 1 1 31 ARG HH21 H -12.305 -1.598 6.774 1.00 . A A . 31 ARG HH21 1 1 2 2205 1 1 31 ARG HH22 H -11.091 -0.982 7.842 1.00 . A A . 31 ARG HH22 1 1 2 2206 1 1 31 ARG N N -16.160 3.170 2.872 1.00 . A A . 31 ARG N 1 1 2 2207 1 1 31 ARG NE N -13.550 0.524 6.557 1.00 . A A . 31 ARG NE 1 1 2 2208 1 1 31 ARG NH1 N -11.914 1.290 7.923 1.00 . A A . 31 ARG NH1 1 1 2 2209 1 1 31 ARG NH2 N -11.908 -0.840 7.287 1.00 . A A . 31 ARG NH2 1 1 2 2210 1 1 31 ARG O O -13.775 5.429 4.325 1.00 . A A . 31 ARG O 1 1 2 2211 1 1 32 VAL C C -13.755 7.635 1.644 1.00 . A A . 32 VAL C 1 1 2 2212 1 1 32 VAL CA C -13.326 6.154 1.686 1.00 . A A . 32 VAL CA 1 1 2 2213 1 1 32 VAL CB C -12.836 5.731 0.277 1.00 . A A . 32 VAL CB 1 1 2 2214 1 1 32 VAL CG1 C -12.150 4.370 0.326 1.00 . A A . 32 VAL CG1 1 1 2 2215 1 1 32 VAL CG2 C -13.989 5.725 -0.727 1.00 . A A . 32 VAL CG2 1 1 2 2216 1 1 32 VAL H H -15.042 4.898 1.529 1.00 . A A . 32 VAL H 1 1 2 2217 1 1 32 VAL HA H -12.495 6.055 2.374 1.00 . A A . 32 VAL HA 1 1 2 2218 1 1 32 VAL HB H -12.106 6.457 -0.056 1.00 . A A . 32 VAL HB 1 1 2 2219 1 1 32 VAL HG11 H -11.311 4.413 1.006 1.00 . A A . 32 VAL HG11 1 1 2 2220 1 1 32 VAL HG12 H -11.797 4.110 -0.663 1.00 . A A . 32 VAL HG12 1 1 2 2221 1 1 32 VAL HG13 H -12.852 3.622 0.666 1.00 . A A . 32 VAL HG13 1 1 2 2222 1 1 32 VAL HG21 H -14.395 6.722 -0.823 1.00 . A A . 32 VAL HG21 1 1 2 2223 1 1 32 VAL HG22 H -14.762 5.052 -0.388 1.00 . A A . 32 VAL HG22 1 1 2 2224 1 1 32 VAL HG23 H -13.625 5.394 -1.690 1.00 . A A . 32 VAL HG23 1 1 2 2225 1 1 32 VAL N N -14.413 5.287 2.173 1.00 . A A . 32 VAL N 1 1 2 2226 1 1 32 VAL O O -14.934 7.943 1.461 1.00 . A A . 32 VAL O 1 1 2 2227 1 1 33 PRO C C -13.648 10.481 0.407 1.00 . A A . 33 PRO C 1 1 2 2228 1 1 33 PRO CA C -13.087 10.027 1.771 1.00 . A A . 33 PRO CA 1 1 2 2229 1 1 33 PRO CB C -11.713 10.674 2.031 1.00 . A A . 33 PRO CB 1 1 2 2230 1 1 33 PRO CD C -11.382 8.310 2.120 1.00 . A A . 33 PRO CD 1 1 2 2231 1 1 33 PRO CG C -10.907 9.611 2.703 1.00 . A A . 33 PRO CG 1 1 2 2232 1 1 33 PRO HA H -13.776 10.317 2.553 1.00 . A A . 33 PRO HA 1 1 2 2233 1 1 33 PRO HB2 H -11.266 10.976 1.092 1.00 . A A . 33 PRO HB2 1 1 2 2234 1 1 33 PRO HB3 H -11.834 11.539 2.669 1.00 . A A . 33 PRO HB3 1 1 2 2235 1 1 33 PRO HD2 H -10.837 8.076 1.216 1.00 . A A . 33 PRO HD2 1 1 2 2236 1 1 33 PRO HD3 H -11.281 7.511 2.841 1.00 . A A . 33 PRO HD3 1 1 2 2237 1 1 33 PRO HG2 H -9.856 9.756 2.494 1.00 . A A . 33 PRO HG2 1 1 2 2238 1 1 33 PRO HG3 H -11.084 9.632 3.768 1.00 . A A . 33 PRO HG3 1 1 2 2239 1 1 33 PRO N N -12.801 8.576 1.826 1.00 . A A . 33 PRO N 1 1 2 2240 1 1 33 PRO O O -13.254 9.972 -0.643 1.00 . A A . 33 PRO O 1 1 2 2241 1 1 34 ALA C C -14.200 12.659 -1.737 1.00 . A A . 34 ALA C 1 1 2 2242 1 1 34 ALA CA C -15.194 11.951 -0.801 1.00 . A A . 34 ALA CA 1 1 2 2243 1 1 34 ALA CB C -16.350 12.885 -0.454 1.00 . A A . 34 ALA CB 1 1 2 2244 1 1 34 ALA H H -14.783 11.881 1.287 1.00 . A A . 34 ALA H 1 1 2 2245 1 1 34 ALA HA H -15.604 11.094 -1.320 1.00 . A A . 34 ALA HA 1 1 2 2246 1 1 34 ALA HB1 H -15.966 13.772 0.027 1.00 . A A . 34 ALA HB1 1 1 2 2247 1 1 34 ALA HB2 H -17.031 12.380 0.215 1.00 . A A . 34 ALA HB2 1 1 2 2248 1 1 34 ALA HB3 H -16.874 13.163 -1.357 1.00 . A A . 34 ALA HB3 1 1 2 2249 1 1 34 ALA N N -14.549 11.465 0.428 1.00 . A A . 34 ALA N 1 1 2 2250 1 1 34 ALA O O -14.418 12.736 -2.947 1.00 . A A . 34 ALA O 1 1 2 2251 1 1 35 ASN C C -10.854 13.011 -2.231 1.00 . A A . 35 ASN C 1 1 2 2252 1 1 35 ASN CA C -12.088 13.888 -1.950 1.00 . A A . 35 ASN CA 1 1 2 2253 1 1 35 ASN CB C -11.659 15.157 -1.203 1.00 . A A . 35 ASN CB 1 1 2 2254 1 1 35 ASN CG C -12.816 16.108 -0.960 1.00 . A A . 35 ASN CG 1 1 2 2255 1 1 35 ASN H H -12.988 13.074 -0.202 1.00 . A A . 35 ASN H 1 1 2 2256 1 1 35 ASN HA H -12.528 14.172 -2.895 1.00 . A A . 35 ASN HA 1 1 2 2257 1 1 35 ASN HB2 H -11.239 14.879 -0.248 1.00 . A A . 35 ASN HB2 1 1 2 2258 1 1 35 ASN HB3 H -10.907 15.673 -1.785 1.00 . A A . 35 ASN HB3 1 1 2 2259 1 1 35 ASN HD21 H -13.141 15.316 0.828 1.00 . A A . 35 ASN HD21 1 1 2 2260 1 1 35 ASN HD22 H -14.198 16.602 0.367 1.00 . A A . 35 ASN HD22 1 1 2 2261 1 1 35 ASN N N -13.109 13.172 -1.170 1.00 . A A . 35 ASN N 1 1 2 2262 1 1 35 ASN ND2 N -13.448 15.998 0.193 1.00 . A A . 35 ASN ND2 1 1 2 2263 1 1 35 ASN O O -9.803 13.522 -2.619 1.00 . A A . 35 ASN O 1 1 2 2264 1 1 35 ASN OD1 O -13.133 16.950 -1.794 1.00 . A A . 35 ASN OD1 1 1 2 2265 1 1 36 THR C C -10.260 9.427 -2.813 1.00 . A A . 36 THR C 1 1 2 2266 1 1 36 THR CA C -9.842 10.782 -2.219 1.00 . A A . 36 THR CA 1 1 2 2267 1 1 36 THR CB C -9.139 10.532 -0.859 1.00 . A A . 36 THR CB 1 1 2 2268 1 1 36 THR CG2 C -8.014 9.516 -0.996 1.00 . A A . 36 THR CG2 1 1 2 2269 1 1 36 THR H H -11.868 11.326 -1.837 1.00 . A A . 36 THR H 1 1 2 2270 1 1 36 THR HA H -9.130 11.252 -2.885 1.00 . A A . 36 THR HA 1 1 2 2271 1 1 36 THR HB H -9.868 10.144 -0.161 1.00 . A A . 36 THR HB 1 1 2 2272 1 1 36 THR HG1 H -7.983 11.562 0.374 1.00 . A A . 36 THR HG1 1 1 2 2273 1 1 36 THR HG21 H -7.562 9.346 -0.030 1.00 . A A . 36 THR HG21 1 1 2 2274 1 1 36 THR HG22 H -7.269 9.895 -1.681 1.00 . A A . 36 THR HG22 1 1 2 2275 1 1 36 THR HG23 H -8.411 8.586 -1.375 1.00 . A A . 36 THR HG23 1 1 2 2276 1 1 36 THR N N -10.985 11.695 -2.062 1.00 . A A . 36 THR N 1 1 2 2277 1 1 36 THR O O -11.136 8.752 -2.278 1.00 . A A . 36 THR O 1 1 2 2278 1 1 36 THR OG1 O -8.606 11.761 -0.336 1.00 . A A . 36 THR OG1 1 1 2 2279 1 1 37 SER C C -9.098 6.607 -3.808 1.00 . A A . 37 SER C 1 1 2 2280 1 1 37 SER CA C -9.882 7.715 -4.531 1.00 . A A . 37 SER CA 1 1 2 2281 1 1 37 SER CB C -9.501 7.723 -6.021 1.00 . A A . 37 SER CB 1 1 2 2282 1 1 37 SER H H -8.967 9.630 -4.332 1.00 . A A . 37 SER H 1 1 2 2283 1 1 37 SER HA H -10.940 7.508 -4.442 1.00 . A A . 37 SER HA 1 1 2 2284 1 1 37 SER HB2 H -9.870 6.823 -6.489 1.00 . A A . 37 SER HB2 1 1 2 2285 1 1 37 SER HB3 H -9.948 8.584 -6.498 1.00 . A A . 37 SER HB3 1 1 2 2286 1 1 37 SER HG H -7.850 8.653 -6.551 1.00 . A A . 37 SER HG 1 1 2 2287 1 1 37 SER N N -9.623 9.031 -3.918 1.00 . A A . 37 SER N 1 1 2 2288 1 1 37 SER O O -8.332 6.881 -2.880 1.00 . A A . 37 SER O 1 1 2 2289 1 1 37 SER OG O -8.092 7.784 -6.201 1.00 . A A . 37 SER OG 1 1 2 2290 1 1 38 MET C C -7.078 4.394 -3.563 1.00 . A A . 38 MET C 1 1 2 2291 1 1 38 MET CA C -8.605 4.215 -3.608 1.00 . A A . 38 MET CA 1 1 2 2292 1 1 38 MET CB C -8.943 2.913 -4.343 1.00 . A A . 38 MET CB 1 1 2 2293 1 1 38 MET CE C -9.616 -0.153 -4.030 1.00 . A A . 38 MET CE 1 1 2 2294 1 1 38 MET CG C -10.406 2.502 -4.240 1.00 . A A . 38 MET CG 1 1 2 2295 1 1 38 MET H H -9.873 5.200 -5.004 1.00 . A A . 38 MET H 1 1 2 2296 1 1 38 MET HA H -8.972 4.143 -2.593 1.00 . A A . 38 MET HA 1 1 2 2297 1 1 38 MET HB2 H -8.701 3.035 -5.390 1.00 . A A . 38 MET HB2 1 1 2 2298 1 1 38 MET HB3 H -8.338 2.117 -3.936 1.00 . A A . 38 MET HB3 1 1 2 2299 1 1 38 MET HE1 H -9.681 -1.170 -4.388 1.00 . A A . 38 MET HE1 1 1 2 2300 1 1 38 MET HE2 H -9.909 -0.120 -2.990 1.00 . A A . 38 MET HE2 1 1 2 2301 1 1 38 MET HE3 H -8.601 0.199 -4.128 1.00 . A A . 38 MET HE3 1 1 2 2302 1 1 38 MET HG2 H -10.683 2.457 -3.197 1.00 . A A . 38 MET HG2 1 1 2 2303 1 1 38 MET HG3 H -11.012 3.242 -4.743 1.00 . A A . 38 MET HG3 1 1 2 2304 1 1 38 MET N N -9.279 5.358 -4.242 1.00 . A A . 38 MET N 1 1 2 2305 1 1 38 MET O O -6.479 4.377 -2.492 1.00 . A A . 38 MET O 1 1 2 2306 1 1 38 MET SD S -10.712 0.890 -4.995 1.00 . A A . 38 MET SD 1 1 2 2307 1 1 39 SER C C -4.432 5.759 -3.899 1.00 . A A . 39 SER C 1 1 2 2308 1 1 39 SER CA C -5.002 4.698 -4.852 1.00 . A A . 39 SER CA 1 1 2 2309 1 1 39 SER CB C -4.614 5.049 -6.296 1.00 . A A . 39 SER CB 1 1 2 2310 1 1 39 SER H H -7.009 4.615 -5.548 1.00 . A A . 39 SER H 1 1 2 2311 1 1 39 SER HA H -4.570 3.740 -4.601 1.00 . A A . 39 SER HA 1 1 2 2312 1 1 39 SER HB2 H -5.045 6.004 -6.560 1.00 . A A . 39 SER HB2 1 1 2 2313 1 1 39 SER HB3 H -3.539 5.107 -6.377 1.00 . A A . 39 SER HB3 1 1 2 2314 1 1 39 SER HG H -4.406 3.396 -7.335 1.00 . A A . 39 SER HG 1 1 2 2315 1 1 39 SER N N -6.466 4.572 -4.733 1.00 . A A . 39 SER N 1 1 2 2316 1 1 39 SER O O -3.442 5.517 -3.207 1.00 . A A . 39 SER O 1 1 2 2317 1 1 39 SER OG O -5.088 4.071 -7.212 1.00 . A A . 39 SER OG 1 1 2 2318 1 1 40 ALA C C -4.790 7.707 -1.513 1.00 . A A . 40 ALA C 1 1 2 2319 1 1 40 ALA CA C -4.601 8.032 -3.004 1.00 . A A . 40 ALA CA 1 1 2 2320 1 1 40 ALA CB C -5.326 9.324 -3.368 1.00 . A A . 40 ALA CB 1 1 2 2321 1 1 40 ALA H H -5.859 7.065 -4.421 1.00 . A A . 40 ALA H 1 1 2 2322 1 1 40 ALA HA H -3.547 8.178 -3.194 1.00 . A A . 40 ALA HA 1 1 2 2323 1 1 40 ALA HB1 H -5.176 9.538 -4.417 1.00 . A A . 40 ALA HB1 1 1 2 2324 1 1 40 ALA HB2 H -4.934 10.139 -2.776 1.00 . A A . 40 ALA HB2 1 1 2 2325 1 1 40 ALA HB3 H -6.383 9.213 -3.173 1.00 . A A . 40 ALA HB3 1 1 2 2326 1 1 40 ALA N N -5.062 6.933 -3.864 1.00 . A A . 40 ALA N 1 1 2 2327 1 1 40 ALA O O -3.961 8.073 -0.675 1.00 . A A . 40 ALA O 1 1 2 2328 1 1 41 TYR C C -5.116 5.550 0.663 1.00 . A A . 41 TYR C 1 1 2 2329 1 1 41 TYR CA C -6.136 6.603 0.202 1.00 . A A . 41 TYR CA 1 1 2 2330 1 1 41 TYR CB C -7.566 6.061 0.347 1.00 . A A . 41 TYR CB 1 1 2 2331 1 1 41 TYR CD1 C -8.204 6.589 2.739 1.00 . A A . 41 TYR CD1 1 1 2 2332 1 1 41 TYR CD2 C -7.958 4.298 2.125 1.00 . A A . 41 TYR CD2 1 1 2 2333 1 1 41 TYR CE1 C -8.517 6.212 4.030 1.00 . A A . 41 TYR CE1 1 1 2 2334 1 1 41 TYR CE2 C -8.268 3.917 3.413 1.00 . A A . 41 TYR CE2 1 1 2 2335 1 1 41 TYR CG C -7.918 5.641 1.762 1.00 . A A . 41 TYR CG 1 1 2 2336 1 1 41 TYR CZ C -8.549 4.874 4.362 1.00 . A A . 41 TYR CZ 1 1 2 2337 1 1 41 TYR H H -6.525 6.775 -1.883 1.00 . A A . 41 TYR H 1 1 2 2338 1 1 41 TYR HA H -6.030 7.480 0.829 1.00 . A A . 41 TYR HA 1 1 2 2339 1 1 41 TYR HB2 H -8.265 6.826 0.044 1.00 . A A . 41 TYR HB2 1 1 2 2340 1 1 41 TYR HB3 H -7.683 5.201 -0.296 1.00 . A A . 41 TYR HB3 1 1 2 2341 1 1 41 TYR HD1 H -8.181 7.638 2.475 1.00 . A A . 41 TYR HD1 1 1 2 2342 1 1 41 TYR HD2 H -7.740 3.546 1.380 1.00 . A A . 41 TYR HD2 1 1 2 2343 1 1 41 TYR HE1 H -8.737 6.965 4.775 1.00 . A A . 41 TYR HE1 1 1 2 2344 1 1 41 TYR HE2 H -8.293 2.868 3.674 1.00 . A A . 41 TYR HE2 1 1 2 2345 1 1 41 TYR HH H -9.629 4.978 5.953 1.00 . A A . 41 TYR HH 1 1 2 2346 1 1 41 TYR N N -5.878 7.014 -1.182 1.00 . A A . 41 TYR N 1 1 2 2347 1 1 41 TYR O O -4.544 5.655 1.749 1.00 . A A . 41 TYR O 1 1 2 2348 1 1 41 TYR OH O -8.853 4.489 5.648 1.00 . A A . 41 TYR OH 1 1 2 2349 1 1 42 ILE C C -2.495 4.107 0.270 1.00 . A A . 42 ILE C 1 1 2 2350 1 1 42 ILE CA C -3.899 3.502 0.113 1.00 . A A . 42 ILE CA 1 1 2 2351 1 1 42 ILE CB C -3.870 2.415 -0.999 1.00 . A A . 42 ILE CB 1 1 2 2352 1 1 42 ILE CD1 C -5.779 1.059 0.040 1.00 . A A . 42 ILE CD1 1 1 2 2353 1 1 42 ILE CG1 C -5.263 1.786 -1.184 1.00 . A A . 42 ILE CG1 1 1 2 2354 1 1 42 ILE CG2 C -2.835 1.334 -0.673 1.00 . A A . 42 ILE CG2 1 1 2 2355 1 1 42 ILE H H -5.400 4.496 -1.011 1.00 . A A . 42 ILE H 1 1 2 2356 1 1 42 ILE HA H -4.181 3.028 1.043 1.00 . A A . 42 ILE HA 1 1 2 2357 1 1 42 ILE HB H -3.574 2.890 -1.924 1.00 . A A . 42 ILE HB 1 1 2 2358 1 1 42 ILE HD11 H -5.860 1.752 0.864 1.00 . A A . 42 ILE HD11 1 1 2 2359 1 1 42 ILE HD12 H -5.097 0.264 0.304 1.00 . A A . 42 ILE HD12 1 1 2 2360 1 1 42 ILE HD13 H -6.752 0.641 -0.173 1.00 . A A . 42 ILE HD13 1 1 2 2361 1 1 42 ILE HG12 H -5.973 2.562 -1.425 1.00 . A A . 42 ILE HG12 1 1 2 2362 1 1 42 ILE HG13 H -5.227 1.076 -1.999 1.00 . A A . 42 ILE HG13 1 1 2 2363 1 1 42 ILE HG21 H -2.839 0.582 -1.450 1.00 . A A . 42 ILE HG21 1 1 2 2364 1 1 42 ILE HG22 H -3.078 0.874 0.274 1.00 . A A . 42 ILE HG22 1 1 2 2365 1 1 42 ILE HG23 H -1.853 1.781 -0.613 1.00 . A A . 42 ILE HG23 1 1 2 2366 1 1 42 ILE N N -4.890 4.543 -0.176 1.00 . A A . 42 ILE N 1 1 2 2367 1 1 42 ILE O O -1.694 3.641 1.083 1.00 . A A . 42 ILE O 1 1 2 2368 1 1 43 ARG C C -0.637 6.377 0.982 1.00 . A A . 43 ARG C 1 1 2 2369 1 1 43 ARG CA C -0.910 5.833 -0.427 1.00 . A A . 43 ARG CA 1 1 2 2370 1 1 43 ARG CB C -0.806 6.965 -1.466 1.00 . A A . 43 ARG CB 1 1 2 2371 1 1 43 ARG CD C 0.753 8.502 -2.766 1.00 . A A . 43 ARG CD 1 1 2 2372 1 1 43 ARG CG C 0.612 7.517 -1.605 1.00 . A A . 43 ARG CG 1 1 2 2373 1 1 43 ARG CZ C 0.720 10.950 -2.800 1.00 . A A . 43 ARG CZ 1 1 2 2374 1 1 43 ARG H H -2.885 5.485 -1.135 1.00 . A A . 43 ARG H 1 1 2 2375 1 1 43 ARG HA H -0.157 5.092 -0.653 1.00 . A A . 43 ARG HA 1 1 2 2376 1 1 43 ARG HB2 H -1.123 6.587 -2.430 1.00 . A A . 43 ARG HB2 1 1 2 2377 1 1 43 ARG HB3 H -1.462 7.774 -1.174 1.00 . A A . 43 ARG HB3 1 1 2 2378 1 1 43 ARG HD2 H 1.805 8.631 -2.980 1.00 . A A . 43 ARG HD2 1 1 2 2379 1 1 43 ARG HD3 H 0.264 8.086 -3.635 1.00 . A A . 43 ARG HD3 1 1 2 2380 1 1 43 ARG HE H -0.691 9.831 -1.999 1.00 . A A . 43 ARG HE 1 1 2 2381 1 1 43 ARG HG2 H 0.880 8.022 -0.688 1.00 . A A . 43 ARG HG2 1 1 2 2382 1 1 43 ARG HG3 H 1.289 6.689 -1.766 1.00 . A A . 43 ARG HG3 1 1 2 2383 1 1 43 ARG HH11 H 2.297 10.117 -3.690 1.00 . A A . 43 ARG HH11 1 1 2 2384 1 1 43 ARG HH12 H 2.277 11.846 -3.683 1.00 . A A . 43 ARG HH12 1 1 2 2385 1 1 43 ARG HH21 H -0.735 12.045 -1.997 1.00 . A A . 43 ARG HH21 1 1 2 2386 1 1 43 ARG HH22 H 0.553 12.933 -2.733 1.00 . A A . 43 ARG HH22 1 1 2 2387 1 1 43 ARG N N -2.211 5.162 -0.498 1.00 . A A . 43 ARG N 1 1 2 2388 1 1 43 ARG NE N 0.165 9.811 -2.471 1.00 . A A . 43 ARG NE 1 1 2 2389 1 1 43 ARG NH1 N 1.851 10.973 -3.442 1.00 . A A . 43 ARG NH1 1 1 2 2390 1 1 43 ARG NH2 N 0.137 12.063 -2.486 1.00 . A A . 43 ARG NH2 1 1 2 2391 1 1 43 ARG O O 0.480 6.275 1.484 1.00 . A A . 43 ARG O 1 1 2 2392 1 1 44 ARG C C -1.323 6.284 3.987 1.00 . A A . 44 ARG C 1 1 2 2393 1 1 44 ARG CA C -1.502 7.449 2.996 1.00 . A A . 44 ARG CA 1 1 2 2394 1 1 44 ARG CB C -2.698 8.325 3.423 1.00 . A A . 44 ARG CB 1 1 2 2395 1 1 44 ARG CD C -4.920 8.483 4.629 1.00 . A A . 44 ARG CD 1 1 2 2396 1 1 44 ARG CG C -3.828 7.556 4.108 1.00 . A A . 44 ARG CG 1 1 2 2397 1 1 44 ARG CZ C -6.772 8.385 6.226 1.00 . A A . 44 ARG CZ 1 1 2 2398 1 1 44 ARG H H -2.533 7.011 1.182 1.00 . A A . 44 ARG H 1 1 2 2399 1 1 44 ARG HA H -0.604 8.054 3.014 1.00 . A A . 44 ARG HA 1 1 2 2400 1 1 44 ARG HB2 H -2.344 9.082 4.111 1.00 . A A . 44 ARG HB2 1 1 2 2401 1 1 44 ARG HB3 H -3.104 8.814 2.549 1.00 . A A . 44 ARG HB3 1 1 2 2402 1 1 44 ARG HD2 H -4.459 9.323 5.130 1.00 . A A . 44 ARG HD2 1 1 2 2403 1 1 44 ARG HD3 H -5.504 8.840 3.792 1.00 . A A . 44 ARG HD3 1 1 2 2404 1 1 44 ARG HE H -5.651 6.850 5.728 1.00 . A A . 44 ARG HE 1 1 2 2405 1 1 44 ARG HG2 H -4.263 6.871 3.399 1.00 . A A . 44 ARG HG2 1 1 2 2406 1 1 44 ARG HG3 H -3.418 6.999 4.940 1.00 . A A . 44 ARG HG3 1 1 2 2407 1 1 44 ARG HH11 H -6.494 10.180 5.405 1.00 . A A . 44 ARG HH11 1 1 2 2408 1 1 44 ARG HH12 H -7.770 10.078 6.568 1.00 . A A . 44 ARG HH12 1 1 2 2409 1 1 44 ARG HH21 H -7.286 6.737 7.218 1.00 . A A . 44 ARG HH21 1 1 2 2410 1 1 44 ARG HH22 H -8.215 8.156 7.573 1.00 . A A . 44 ARG HH22 1 1 2 2411 1 1 44 ARG N N -1.662 6.940 1.629 1.00 . A A . 44 ARG N 1 1 2 2412 1 1 44 ARG NE N -5.807 7.800 5.568 1.00 . A A . 44 ARG NE 1 1 2 2413 1 1 44 ARG NH1 N -7.031 9.645 6.049 1.00 . A A . 44 ARG NH1 1 1 2 2414 1 1 44 ARG NH2 N -7.478 7.706 7.069 1.00 . A A . 44 ARG NH2 1 1 2 2415 1 1 44 ARG O O -0.632 6.415 4.991 1.00 . A A . 44 ARG O 1 1 2 2416 1 1 45 ILE C C -0.423 3.434 4.614 1.00 . A A . 45 ILE C 1 1 2 2417 1 1 45 ILE CA C -1.866 3.953 4.544 1.00 . A A . 45 ILE CA 1 1 2 2418 1 1 45 ILE CB C -2.784 2.811 4.032 1.00 . A A . 45 ILE CB 1 1 2 2419 1 1 45 ILE CD1 C -5.207 2.217 3.472 1.00 . A A . 45 ILE CD1 1 1 2 2420 1 1 45 ILE CG1 C -4.254 3.262 4.016 1.00 . A A . 45 ILE CG1 1 1 2 2421 1 1 45 ILE CG2 C -2.617 1.554 4.890 1.00 . A A . 45 ILE CG2 1 1 2 2422 1 1 45 ILE H H -2.513 5.110 2.883 1.00 . A A . 45 ILE H 1 1 2 2423 1 1 45 ILE HA H -2.188 4.227 5.540 1.00 . A A . 45 ILE HA 1 1 2 2424 1 1 45 ILE HB H -2.483 2.565 3.022 1.00 . A A . 45 ILE HB 1 1 2 2425 1 1 45 ILE HD11 H -6.214 2.604 3.492 1.00 . A A . 45 ILE HD11 1 1 2 2426 1 1 45 ILE HD12 H -5.153 1.326 4.081 1.00 . A A . 45 ILE HD12 1 1 2 2427 1 1 45 ILE HD13 H -4.936 1.977 2.455 1.00 . A A . 45 ILE HD13 1 1 2 2428 1 1 45 ILE HG12 H -4.563 3.498 5.023 1.00 . A A . 45 ILE HG12 1 1 2 2429 1 1 45 ILE HG13 H -4.346 4.146 3.401 1.00 . A A . 45 ILE HG13 1 1 2 2430 1 1 45 ILE HG21 H -3.263 0.771 4.517 1.00 . A A . 45 ILE HG21 1 1 2 2431 1 1 45 ILE HG22 H -2.879 1.776 5.914 1.00 . A A . 45 ILE HG22 1 1 2 2432 1 1 45 ILE HG23 H -1.590 1.221 4.847 1.00 . A A . 45 ILE HG23 1 1 2 2433 1 1 45 ILE N N -1.963 5.147 3.693 1.00 . A A . 45 ILE N 1 1 2 2434 1 1 45 ILE O O 0.146 3.284 5.697 1.00 . A A . 45 ILE O 1 1 2 2435 1 1 46 ILE C C 2.526 3.750 3.898 1.00 . A A . 46 ILE C 1 1 2 2436 1 1 46 ILE CA C 1.546 2.675 3.395 1.00 . A A . 46 ILE CA 1 1 2 2437 1 1 46 ILE CB C 1.951 2.221 1.967 1.00 . A A . 46 ILE CB 1 1 2 2438 1 1 46 ILE CD1 C 2.281 3.020 -0.443 1.00 . A A . 46 ILE CD1 1 1 2 2439 1 1 46 ILE CG1 C 1.835 3.381 0.959 1.00 . A A . 46 ILE CG1 1 1 2 2440 1 1 46 ILE CG2 C 1.091 1.037 1.526 1.00 . A A . 46 ILE CG2 1 1 2 2441 1 1 46 ILE H H -0.343 3.267 2.618 1.00 . A A . 46 ILE H 1 1 2 2442 1 1 46 ILE HA H 1.616 1.816 4.052 1.00 . A A . 46 ILE HA 1 1 2 2443 1 1 46 ILE HB H 2.978 1.888 2.002 1.00 . A A . 46 ILE HB 1 1 2 2444 1 1 46 ILE HD11 H 2.199 3.890 -1.080 1.00 . A A . 46 ILE HD11 1 1 2 2445 1 1 46 ILE HD12 H 1.653 2.232 -0.831 1.00 . A A . 46 ILE HD12 1 1 2 2446 1 1 46 ILE HD13 H 3.308 2.685 -0.423 1.00 . A A . 46 ILE HD13 1 1 2 2447 1 1 46 ILE HG12 H 0.805 3.703 0.906 1.00 . A A . 46 ILE HG12 1 1 2 2448 1 1 46 ILE HG13 H 2.446 4.206 1.298 1.00 . A A . 46 ILE HG13 1 1 2 2449 1 1 46 ILE HG21 H 0.054 1.337 1.481 1.00 . A A . 46 ILE HG21 1 1 2 2450 1 1 46 ILE HG22 H 1.199 0.227 2.235 1.00 . A A . 46 ILE HG22 1 1 2 2451 1 1 46 ILE HG23 H 1.411 0.701 0.550 1.00 . A A . 46 ILE HG23 1 1 2 2452 1 1 46 ILE N N 0.164 3.153 3.452 1.00 . A A . 46 ILE N 1 1 2 2453 1 1 46 ILE O O 3.444 3.452 4.659 1.00 . A A . 46 ILE O 1 1 2 2454 1 1 47 LEU C C 3.149 6.231 5.475 1.00 . A A . 47 LEU C 1 1 2 2455 1 1 47 LEU CA C 3.137 6.125 3.941 1.00 . A A . 47 LEU CA 1 1 2 2456 1 1 47 LEU CB C 2.619 7.433 3.329 1.00 . A A . 47 LEU CB 1 1 2 2457 1 1 47 LEU CD1 C 4.827 8.658 3.267 1.00 . A A . 47 LEU CD1 1 1 2 2458 1 1 47 LEU CD2 C 2.663 9.944 3.200 1.00 . A A . 47 LEU CD2 1 1 2 2459 1 1 47 LEU CG C 3.375 8.706 3.739 1.00 . A A . 47 LEU CG 1 1 2 2460 1 1 47 LEU H H 1.572 5.176 2.864 1.00 . A A . 47 LEU H 1 1 2 2461 1 1 47 LEU HA H 4.147 5.951 3.595 1.00 . A A . 47 LEU HA 1 1 2 2462 1 1 47 LEU HB2 H 2.667 7.344 2.253 1.00 . A A . 47 LEU HB2 1 1 2 2463 1 1 47 LEU HB3 H 1.583 7.551 3.615 1.00 . A A . 47 LEU HB3 1 1 2 2464 1 1 47 LEU HD11 H 4.857 8.557 2.191 1.00 . A A . 47 LEU HD11 1 1 2 2465 1 1 47 LEU HD12 H 5.328 7.815 3.722 1.00 . A A . 47 LEU HD12 1 1 2 2466 1 1 47 LEU HD13 H 5.329 9.570 3.556 1.00 . A A . 47 LEU HD13 1 1 2 2467 1 1 47 LEU HD21 H 2.637 9.908 2.120 1.00 . A A . 47 LEU HD21 1 1 2 2468 1 1 47 LEU HD22 H 3.191 10.831 3.517 1.00 . A A . 47 LEU HD22 1 1 2 2469 1 1 47 LEU HD23 H 1.651 9.974 3.581 1.00 . A A . 47 LEU HD23 1 1 2 2470 1 1 47 LEU HG H 3.385 8.773 4.818 1.00 . A A . 47 LEU HG 1 1 2 2471 1 1 47 LEU N N 2.306 5.001 3.491 1.00 . A A . 47 LEU N 1 1 2 2472 1 1 47 LEU O O 4.192 6.086 6.112 1.00 . A A . 47 LEU O 1 1 2 2473 1 1 48 ASN C C 2.239 5.295 8.270 1.00 . A A . 48 ASN C 1 1 2 2474 1 1 48 ASN CA C 1.830 6.575 7.519 1.00 . A A . 48 ASN CA 1 1 2 2475 1 1 48 ASN CB C 0.387 6.947 7.885 1.00 . A A . 48 ASN CB 1 1 2 2476 1 1 48 ASN CG C -0.016 8.315 7.360 1.00 . A A . 48 ASN CG 1 1 2 2477 1 1 48 ASN H H 1.170 6.513 5.500 1.00 . A A . 48 ASN H 1 1 2 2478 1 1 48 ASN HA H 2.482 7.377 7.833 1.00 . A A . 48 ASN HA 1 1 2 2479 1 1 48 ASN HB2 H -0.285 6.210 7.463 1.00 . A A . 48 ASN HB2 1 1 2 2480 1 1 48 ASN HB3 H 0.280 6.951 8.959 1.00 . A A . 48 ASN HB3 1 1 2 2481 1 1 48 ASN HD21 H -1.895 7.731 7.177 1.00 . A A . 48 ASN HD21 1 1 2 2482 1 1 48 ASN HD22 H -1.561 9.358 6.713 1.00 . A A . 48 ASN HD22 1 1 2 2483 1 1 48 ASN N N 1.970 6.440 6.062 1.00 . A A . 48 ASN N 1 1 2 2484 1 1 48 ASN ND2 N -1.283 8.484 7.055 1.00 . A A . 48 ASN ND2 1 1 2 2485 1 1 48 ASN O O 2.255 5.271 9.498 1.00 . A A . 48 ASN O 1 1 2 2486 1 1 48 ASN OD1 O 0.802 9.220 7.244 1.00 . A A . 48 ASN OD1 1 1 2 2487 1 1 49 HIS C C 4.577 2.879 7.957 1.00 . A A . 49 HIS C 1 1 2 2488 1 1 49 HIS CA C 3.047 2.990 8.126 1.00 . A A . 49 HIS CA 1 1 2 2489 1 1 49 HIS CB C 2.345 1.782 7.483 1.00 . A A . 49 HIS CB 1 1 2 2490 1 1 49 HIS CD2 C 3.548 -0.438 8.082 1.00 . A A . 49 HIS CD2 1 1 2 2491 1 1 49 HIS CE1 C 2.176 -1.134 9.638 1.00 . A A . 49 HIS CE1 1 1 2 2492 1 1 49 HIS CG C 2.573 0.491 8.207 1.00 . A A . 49 HIS CG 1 1 2 2493 1 1 49 HIS H H 2.425 4.280 6.561 1.00 . A A . 49 HIS H 1 1 2 2494 1 1 49 HIS HA H 2.814 3.009 9.182 1.00 . A A . 49 HIS HA 1 1 2 2495 1 1 49 HIS HB2 H 1.279 1.964 7.459 1.00 . A A . 49 HIS HB2 1 1 2 2496 1 1 49 HIS HB3 H 2.702 1.663 6.470 1.00 . A A . 49 HIS HB3 1 1 2 2497 1 1 49 HIS HD1 H 0.926 0.478 9.525 1.00 . A A . 49 HIS HD1 1 1 2 2498 1 1 49 HIS HD2 H 4.386 -0.399 7.399 1.00 . A A . 49 HIS HD2 1 1 2 2499 1 1 49 HIS HE1 H 1.715 -1.732 10.409 1.00 . A A . 49 HIS HE1 1 1 2 2500 1 1 49 HIS HE2 H 3.933 -2.107 9.284 1.00 . A A . 49 HIS HE2 1 1 2 2501 1 1 49 HIS N N 2.548 4.233 7.531 1.00 . A A . 49 HIS N 1 1 2 2502 1 1 49 HIS ND1 N 1.730 0.021 9.190 1.00 . A A . 49 HIS ND1 1 1 2 2503 1 1 49 HIS NE2 N 3.279 -1.438 8.984 1.00 . A A . 49 HIS NE2 1 1 2 2504 1 1 49 HIS O O 5.272 2.362 8.831 1.00 . A A . 49 HIS O 1 1 2 2505 1 1 50 LEU C C 7.298 4.442 7.308 1.00 . A A . 50 LEU C 1 1 2 2506 1 1 50 LEU CA C 6.537 3.347 6.542 1.00 . A A . 50 LEU CA 1 1 2 2507 1 1 50 LEU CB C 6.794 3.470 5.026 1.00 . A A . 50 LEU CB 1 1 2 2508 1 1 50 LEU CD1 C 8.095 1.323 4.715 1.00 . A A . 50 LEU CD1 1 1 2 2509 1 1 50 LEU CD2 C 5.603 1.318 4.393 1.00 . A A . 50 LEU CD2 1 1 2 2510 1 1 50 LEU CG C 6.888 2.137 4.251 1.00 . A A . 50 LEU CG 1 1 2 2511 1 1 50 LEU H H 4.489 3.791 6.176 1.00 . A A . 50 LEU H 1 1 2 2512 1 1 50 LEU HA H 6.908 2.388 6.875 1.00 . A A . 50 LEU HA 1 1 2 2513 1 1 50 LEU HB2 H 5.994 4.056 4.593 1.00 . A A . 50 LEU HB2 1 1 2 2514 1 1 50 LEU HB3 H 7.722 4.007 4.878 1.00 . A A . 50 LEU HB3 1 1 2 2515 1 1 50 LEU HD11 H 8.166 0.418 4.128 1.00 . A A . 50 LEU HD11 1 1 2 2516 1 1 50 LEU HD12 H 7.981 1.066 5.758 1.00 . A A . 50 LEU HD12 1 1 2 2517 1 1 50 LEU HD13 H 8.995 1.906 4.585 1.00 . A A . 50 LEU HD13 1 1 2 2518 1 1 50 LEU HD21 H 4.765 1.892 4.027 1.00 . A A . 50 LEU HD21 1 1 2 2519 1 1 50 LEU HD22 H 5.443 1.070 5.433 1.00 . A A . 50 LEU HD22 1 1 2 2520 1 1 50 LEU HD23 H 5.691 0.408 3.817 1.00 . A A . 50 LEU HD23 1 1 2 2521 1 1 50 LEU HG H 7.027 2.354 3.200 1.00 . A A . 50 LEU HG 1 1 2 2522 1 1 50 LEU N N 5.093 3.380 6.831 1.00 . A A . 50 LEU N 1 1 2 2523 1 1 50 LEU O O 8.307 4.158 7.962 1.00 . A A . 50 LEU O 1 1 2 2524 1 1 51 GLU C C 7.221 6.606 9.491 1.00 . A A . 51 GLU C 1 1 2 2525 1 1 51 GLU CA C 7.448 6.785 7.980 1.00 . A A . 51 GLU CA 1 1 2 2526 1 1 51 GLU CB C 6.931 8.160 7.518 1.00 . A A . 51 GLU CB 1 1 2 2527 1 1 51 GLU CD C 5.073 9.882 7.617 1.00 . A A . 51 GLU CD 1 1 2 2528 1 1 51 GLU CG C 5.445 8.413 7.777 1.00 . A A . 51 GLU CG 1 1 2 2529 1 1 51 GLU H H 6.061 5.878 6.638 1.00 . A A . 51 GLU H 1 1 2 2530 1 1 51 GLU HA H 8.513 6.738 7.793 1.00 . A A . 51 GLU HA 1 1 2 2531 1 1 51 GLU HB2 H 7.495 8.928 8.028 1.00 . A A . 51 GLU HB2 1 1 2 2532 1 1 51 GLU HB3 H 7.107 8.252 6.454 1.00 . A A . 51 GLU HB3 1 1 2 2533 1 1 51 GLU HG2 H 4.864 7.830 7.077 1.00 . A A . 51 GLU HG2 1 1 2 2534 1 1 51 GLU HG3 H 5.205 8.102 8.785 1.00 . A A . 51 GLU HG3 1 1 2 2535 1 1 51 GLU N N 6.827 5.689 7.225 1.00 . A A . 51 GLU N 1 1 2 2536 1 1 51 GLU O O 7.984 7.122 10.309 1.00 . A A . 51 GLU O 1 1 2 2537 1 1 51 GLU OE1 O 5.254 10.646 8.590 1.00 . A A . 51 GLU OE1 1 1 2 2538 1 1 51 GLU OE2 O 4.612 10.286 6.529 1.00 . A A . 51 GLU OE2 1 1 2 2539 1 1 52 ASP C C 7.059 4.589 11.742 1.00 . A A . 52 ASP C 1 1 2 2540 1 1 52 ASP CA C 5.916 5.487 11.244 1.00 . A A . 52 ASP CA 1 1 2 2541 1 1 52 ASP CB C 4.572 4.753 11.351 1.00 . A A . 52 ASP CB 1 1 2 2542 1 1 52 ASP CG C 4.140 4.490 12.785 1.00 . A A . 52 ASP CG 1 1 2 2543 1 1 52 ASP H H 5.525 5.596 9.158 1.00 . A A . 52 ASP H 1 1 2 2544 1 1 52 ASP HA H 5.882 6.387 11.841 1.00 . A A . 52 ASP HA 1 1 2 2545 1 1 52 ASP HB2 H 3.809 5.349 10.872 1.00 . A A . 52 ASP HB2 1 1 2 2546 1 1 52 ASP HB3 H 4.648 3.803 10.837 1.00 . A A . 52 ASP HB3 1 1 2 2547 1 1 52 ASP N N 6.161 5.874 9.848 1.00 . A A . 52 ASP N 1 1 2 2548 1 1 52 ASP O O 7.805 4.952 12.652 1.00 . A A . 52 ASP O 1 1 2 2549 1 1 52 ASP OD1 O 4.540 3.453 13.361 1.00 . A A . 52 ASP OD1 1 1 2 2550 1 1 52 ASP OD2 O 3.379 5.310 13.337 1.00 . A A . 52 ASP OD2 1 1 2 2551 1 1 53 GLU C C 9.576 3.132 10.733 1.00 . A A . 53 GLU C 1 1 2 2552 1 1 53 GLU CA C 8.325 2.524 11.374 1.00 . A A . 53 GLU CA 1 1 2 2553 1 1 53 GLU CB C 8.045 1.125 10.800 1.00 . A A . 53 GLU CB 1 1 2 2554 1 1 53 GLU CD C 6.471 -0.870 10.715 1.00 . A A . 53 GLU CD 1 1 2 2555 1 1 53 GLU CG C 6.749 0.502 11.314 1.00 . A A . 53 GLU CG 1 1 2 2556 1 1 53 GLU H H 6.484 3.126 10.504 1.00 . A A . 53 GLU H 1 1 2 2557 1 1 53 GLU HA H 8.476 2.452 12.440 1.00 . A A . 53 GLU HA 1 1 2 2558 1 1 53 GLU HB2 H 7.985 1.193 9.721 1.00 . A A . 53 GLU HB2 1 1 2 2559 1 1 53 GLU HB3 H 8.862 0.470 11.062 1.00 . A A . 53 GLU HB3 1 1 2 2560 1 1 53 GLU HG2 H 6.815 0.405 12.388 1.00 . A A . 53 GLU HG2 1 1 2 2561 1 1 53 GLU HG3 H 5.926 1.161 11.067 1.00 . A A . 53 GLU HG3 1 1 2 2562 1 1 53 GLU N N 7.182 3.410 11.131 1.00 . A A . 53 GLU N 1 1 2 2563 1 1 53 GLU O O 10.555 2.429 10.443 1.00 . A A . 53 GLU O 1 1 2 2564 1 1 53 GLU OE1 O 6.120 -0.947 9.523 1.00 . A A . 53 GLU OE1 1 1 2 2565 1 1 53 GLU OE2 O 6.610 -1.883 11.428 1.00 . A A . 53 GLU OE2 1 1 2 2566 2 1 1 MET C C -21.775 -18.992 1.011 1.00 . B B . 201 MET C 1 1 2 2567 2 1 1 MET CA C -20.930 -19.512 2.188 1.00 . B B . 201 MET CA 1 1 2 2568 2 1 1 MET CB C -20.017 -20.664 1.732 1.00 . B B . 201 MET CB 1 1 2 2569 2 1 1 MET CE C -16.718 -22.505 3.534 1.00 . B B . 201 MET CE 1 1 2 2570 2 1 1 MET CG C -18.985 -21.086 2.770 1.00 . B B . 201 MET CG 1 1 2 2571 2 1 1 MET H1 H -21.777 -20.877 3.577 1.00 . B B . 201 MET H1 1 1 2 2572 2 1 1 MET HA H -20.311 -18.700 2.547 1.00 . B B . 201 MET HA 1 1 2 2573 2 1 1 MET HB2 H -20.631 -21.523 1.499 1.00 . B B . 201 MET HB2 1 1 2 2574 2 1 1 MET HB3 H -19.492 -20.359 0.837 1.00 . B B . 201 MET HB3 1 1 2 2575 2 1 1 MET HE1 H -17.284 -22.866 4.381 1.00 . B B . 201 MET HE1 1 1 2 2576 2 1 1 MET HE2 H -16.264 -21.555 3.781 1.00 . B B . 201 MET HE2 1 1 2 2577 2 1 1 MET HE3 H -15.945 -23.218 3.288 1.00 . B B . 201 MET HE3 1 1 2 2578 2 1 1 MET HG2 H -18.437 -20.213 3.093 1.00 . B B . 201 MET HG2 1 1 2 2579 2 1 1 MET HG3 H -19.500 -21.519 3.617 1.00 . B B . 201 MET HG3 1 1 2 2580 2 1 1 MET N N -21.788 -19.931 3.297 1.00 . B B . 201 MET N 1 1 2 2581 2 1 1 MET O O -22.093 -19.734 0.079 1.00 . B B . 201 MET O 1 1 2 2582 2 1 1 MET SD S -17.811 -22.297 2.125 1.00 . B B . 201 MET SD 1 1 2 2583 2 1 2 VAL C C -22.254 -15.937 -0.664 1.00 . B B . 202 VAL C 1 1 2 2584 2 1 2 VAL CA C -22.995 -17.089 0.040 1.00 . B B . 202 VAL CA 1 1 2 2585 2 1 2 VAL CB C -24.328 -16.560 0.638 1.00 . B B . 202 VAL CB 1 1 2 2586 2 1 2 VAL CG1 C -25.149 -17.706 1.233 1.00 . B B . 202 VAL CG1 1 1 2 2587 2 1 2 VAL CG2 C -24.062 -15.483 1.691 1.00 . B B . 202 VAL CG2 1 1 2 2588 2 1 2 VAL H H -21.893 -17.178 1.858 1.00 . B B . 202 VAL H 1 1 2 2589 2 1 2 VAL HA H -23.234 -17.843 -0.699 1.00 . B B . 202 VAL HA 1 1 2 2590 2 1 2 VAL HB H -24.907 -16.115 -0.160 1.00 . B B . 202 VAL HB 1 1 2 2591 2 1 2 VAL HG11 H -24.586 -18.182 2.024 1.00 . B B . 202 VAL HG11 1 1 2 2592 2 1 2 VAL HG12 H -25.366 -18.433 0.463 1.00 . B B . 202 VAL HG12 1 1 2 2593 2 1 2 VAL HG13 H -26.076 -17.320 1.633 1.00 . B B . 202 VAL HG13 1 1 2 2594 2 1 2 VAL HG21 H -25.001 -15.135 2.098 1.00 . B B . 202 VAL HG21 1 1 2 2595 2 1 2 VAL HG22 H -23.538 -14.654 1.236 1.00 . B B . 202 VAL HG22 1 1 2 2596 2 1 2 VAL HG23 H -23.458 -15.896 2.485 1.00 . B B . 202 VAL HG23 1 1 2 2597 2 1 2 VAL N N -22.163 -17.715 1.080 1.00 . B B . 202 VAL N 1 1 2 2598 2 1 2 VAL O O -22.866 -15.102 -1.338 1.00 . B B . 202 VAL O 1 1 2 2599 2 1 3 GLY C C -18.705 -14.791 -0.579 1.00 . B B . 203 GLY C 1 1 2 2600 2 1 3 GLY CA C -20.124 -14.863 -1.134 1.00 . B B . 203 GLY CA 1 1 2 2601 2 1 3 GLY H H -20.505 -16.591 0.041 1.00 . B B . 203 GLY H 1 1 2 2602 2 1 3 GLY HA2 H -20.070 -15.059 -2.196 1.00 . B B . 203 GLY HA2 1 1 2 2603 2 1 3 GLY HA3 H -20.606 -13.909 -0.981 1.00 . B B . 203 GLY HA3 1 1 2 2604 2 1 3 GLY N N -20.933 -15.905 -0.506 1.00 . B B . 203 GLY N 1 1 2 2605 2 1 3 GLY O O -18.142 -13.705 -0.435 1.00 . B B . 203 GLY O 1 1 2 2606 2 1 4 ARG C C -15.847 -16.910 -0.576 1.00 . B B . 204 ARG C 1 1 2 2607 2 1 4 ARG CA C -16.766 -16.024 0.280 1.00 . B B . 204 ARG CA 1 1 2 2608 2 1 4 ARG CB C -16.797 -16.569 1.716 1.00 . B B . 204 ARG CB 1 1 2 2609 2 1 4 ARG CD C -17.153 -16.133 4.179 1.00 . B B . 204 ARG CD 1 1 2 2610 2 1 4 ARG CG C -17.231 -15.552 2.767 1.00 . B B . 204 ARG CG 1 1 2 2611 2 1 4 ARG CZ C -17.252 -15.337 6.488 1.00 . B B . 204 ARG CZ 1 1 2 2612 2 1 4 ARG H H -18.619 -16.780 -0.419 1.00 . B B . 204 ARG H 1 1 2 2613 2 1 4 ARG HA H -16.358 -15.021 0.297 1.00 . B B . 204 ARG HA 1 1 2 2614 2 1 4 ARG HB2 H -17.482 -17.404 1.755 1.00 . B B . 204 ARG HB2 1 1 2 2615 2 1 4 ARG HB3 H -15.806 -16.921 1.976 1.00 . B B . 204 ARG HB3 1 1 2 2616 2 1 4 ARG HD2 H -17.957 -16.843 4.309 1.00 . B B . 204 ARG HD2 1 1 2 2617 2 1 4 ARG HD3 H -16.205 -16.641 4.296 1.00 . B B . 204 ARG HD3 1 1 2 2618 2 1 4 ARG HE H -17.323 -14.172 4.905 1.00 . B B . 204 ARG HE 1 1 2 2619 2 1 4 ARG HG2 H -16.583 -14.688 2.708 1.00 . B B . 204 ARG HG2 1 1 2 2620 2 1 4 ARG HG3 H -18.250 -15.252 2.566 1.00 . B B . 204 ARG HG3 1 1 2 2621 2 1 4 ARG HH11 H -17.212 -17.319 6.315 1.00 . B B . 204 ARG HH11 1 1 2 2622 2 1 4 ARG HH12 H -17.212 -16.708 7.931 1.00 . B B . 204 ARG HH12 1 1 2 2623 2 1 4 ARG HH21 H -17.320 -13.412 6.987 1.00 . B B . 204 ARG HH21 1 1 2 2624 2 1 4 ARG HH22 H -17.284 -14.533 8.305 1.00 . B B . 204 ARG HH22 1 1 2 2625 2 1 4 ARG N N -18.125 -15.949 -0.270 1.00 . B B . 204 ARG N 1 1 2 2626 2 1 4 ARG NE N -17.262 -15.101 5.204 1.00 . B B . 204 ARG NE 1 1 2 2627 2 1 4 ARG NH1 N -17.223 -16.550 6.942 1.00 . B B . 204 ARG NH1 1 1 2 2628 2 1 4 ARG NH2 N -17.285 -14.353 7.322 1.00 . B B . 204 ARG NH2 1 1 2 2629 2 1 4 ARG O O -16.309 -17.794 -1.301 1.00 . B B . 204 ARG O 1 1 2 2630 2 1 5 ARG C C -13.549 -17.349 -2.666 1.00 . B B . 205 ARG C 1 1 2 2631 2 1 5 ARG CA C -13.507 -17.452 -1.133 1.00 . B B . 205 ARG CA 1 1 2 2632 2 1 5 ARG CB C -13.560 -18.927 -0.694 1.00 . B B . 205 ARG CB 1 1 2 2633 2 1 5 ARG CD C -11.292 -18.918 0.402 1.00 . B B . 205 ARG CD 1 1 2 2634 2 1 5 ARG CG C -12.778 -19.217 0.583 1.00 . B B . 205 ARG CG 1 1 2 2635 2 1 5 ARG CZ C -9.278 -18.903 1.785 1.00 . B B . 205 ARG CZ 1 1 2 2636 2 1 5 ARG H H -14.262 -15.907 0.102 1.00 . B B . 205 ARG H 1 1 2 2637 2 1 5 ARG HA H -12.558 -17.046 -0.810 1.00 . B B . 205 ARG HA 1 1 2 2638 2 1 5 ARG HB2 H -14.592 -19.204 -0.529 1.00 . B B . 205 ARG HB2 1 1 2 2639 2 1 5 ARG HB3 H -13.157 -19.546 -1.485 1.00 . B B . 205 ARG HB3 1 1 2 2640 2 1 5 ARG HD2 H -10.927 -19.472 -0.451 1.00 . B B . 205 ARG HD2 1 1 2 2641 2 1 5 ARG HD3 H -11.171 -17.859 0.220 1.00 . B B . 205 ARG HD3 1 1 2 2642 2 1 5 ARG HE H -10.932 -19.870 2.237 1.00 . B B . 205 ARG HE 1 1 2 2643 2 1 5 ARG HG2 H -13.166 -18.601 1.382 1.00 . B B . 205 ARG HG2 1 1 2 2644 2 1 5 ARG HG3 H -12.898 -20.260 0.841 1.00 . B B . 205 ARG HG3 1 1 2 2645 2 1 5 ARG HH11 H -9.126 -17.863 0.081 1.00 . B B . 205 ARG HH11 1 1 2 2646 2 1 5 ARG HH12 H -7.733 -17.853 1.103 1.00 . B B . 205 ARG HH12 1 1 2 2647 2 1 5 ARG HH21 H -9.117 -19.880 3.511 1.00 . B B . 205 ARG HH21 1 1 2 2648 2 1 5 ARG HH22 H -7.720 -18.986 3.025 1.00 . B B . 205 ARG HH22 1 1 2 2649 2 1 5 ARG N N -14.543 -16.662 -0.459 1.00 . B B . 205 ARG N 1 1 2 2650 2 1 5 ARG NE N -10.507 -19.290 1.574 1.00 . B B . 205 ARG NE 1 1 2 2651 2 1 5 ARG NH1 N -8.663 -18.151 0.924 1.00 . B B . 205 ARG NH1 1 1 2 2652 2 1 5 ARG NH2 N -8.657 -19.288 2.853 1.00 . B B . 205 ARG NH2 1 1 2 2653 2 1 5 ARG O O -14.165 -18.175 -3.345 1.00 . B B . 205 ARG O 1 1 2 2654 2 1 6 PRO C C -11.259 -16.906 -4.967 1.00 . B B . 206 PRO C 1 1 2 2655 2 1 6 PRO CA C -12.605 -16.232 -4.654 1.00 . B B . 206 PRO CA 1 1 2 2656 2 1 6 PRO CB C -12.535 -14.724 -4.892 1.00 . B B . 206 PRO CB 1 1 2 2657 2 1 6 PRO CD C -12.434 -15.106 -2.506 1.00 . B B . 206 PRO CD 1 1 2 2658 2 1 6 PRO CG C -11.987 -14.173 -3.614 1.00 . B B . 206 PRO CG 1 1 2 2659 2 1 6 PRO HA H -13.389 -16.672 -5.259 1.00 . B B . 206 PRO HA 1 1 2 2660 2 1 6 PRO HB2 H -11.885 -14.514 -5.730 1.00 . B B . 206 PRO HB2 1 1 2 2661 2 1 6 PRO HB3 H -13.527 -14.342 -5.093 1.00 . B B . 206 PRO HB3 1 1 2 2662 2 1 6 PRO HD2 H -11.604 -15.349 -1.859 1.00 . B B . 206 PRO HD2 1 1 2 2663 2 1 6 PRO HD3 H -13.237 -14.660 -1.937 1.00 . B B . 206 PRO HD3 1 1 2 2664 2 1 6 PRO HG2 H -10.907 -14.142 -3.663 1.00 . B B . 206 PRO HG2 1 1 2 2665 2 1 6 PRO HG3 H -12.379 -13.179 -3.447 1.00 . B B . 206 PRO HG3 1 1 2 2666 2 1 6 PRO N N -12.906 -16.309 -3.224 1.00 . B B . 206 PRO N 1 1 2 2667 2 1 6 PRO O O -10.735 -17.646 -4.135 1.00 . B B . 206 PRO O 1 1 2 2668 2 1 7 GLY C C -9.198 -18.684 -6.310 1.00 . B B . 207 GLY C 1 1 2 2669 2 1 7 GLY CA C -9.372 -17.172 -6.491 1.00 . B B . 207 GLY CA 1 1 2 2670 2 1 7 GLY H H -11.212 -16.157 -6.827 1.00 . B B . 207 GLY H 1 1 2 2671 2 1 7 GLY HA2 H -9.157 -16.924 -7.520 1.00 . B B . 207 GLY HA2 1 1 2 2672 2 1 7 GLY HA3 H -8.653 -16.665 -5.861 1.00 . B B . 207 GLY HA3 1 1 2 2673 2 1 7 GLY N N -10.710 -16.671 -6.161 1.00 . B B . 207 GLY N 1 1 2 2674 2 1 7 GLY O O -9.297 -19.453 -7.271 1.00 . B B . 207 GLY O 1 1 2 2675 2 1 8 GLY C C -7.716 -20.828 -3.700 1.00 . B B . 208 GLY C 1 1 2 2676 2 1 8 GLY CA C -8.745 -20.530 -4.790 1.00 . B B . 208 GLY CA 1 1 2 2677 2 1 8 GLY H H -8.810 -18.445 -4.362 1.00 . B B . 208 GLY H 1 1 2 2678 2 1 8 GLY HA2 H -9.699 -20.925 -4.474 1.00 . B B . 208 GLY HA2 1 1 2 2679 2 1 8 GLY HA3 H -8.445 -21.040 -5.695 1.00 . B B . 208 GLY HA3 1 1 2 2680 2 1 8 GLY N N -8.905 -19.108 -5.082 1.00 . B B . 208 GLY N 1 1 2 2681 2 1 8 GLY O O -7.081 -21.884 -3.719 1.00 . B B . 208 GLY O 1 1 2 2682 2 1 9 GLY C C -5.269 -19.408 -1.853 1.00 . B B . 209 GLY C 1 1 2 2683 2 1 9 GLY CA C -6.614 -20.107 -1.647 1.00 . B B . 209 GLY CA 1 1 2 2684 2 1 9 GLY H H -8.091 -19.084 -2.785 1.00 . B B . 209 GLY H 1 1 2 2685 2 1 9 GLY HA2 H -7.061 -19.724 -0.741 1.00 . B B . 209 GLY HA2 1 1 2 2686 2 1 9 GLY HA3 H -6.439 -21.167 -1.520 1.00 . B B . 209 GLY HA3 1 1 2 2687 2 1 9 GLY N N -7.558 -19.909 -2.747 1.00 . B B . 209 GLY N 1 1 2 2688 2 1 9 GLY O O -4.347 -19.586 -1.054 1.00 . B B . 209 GLY O 1 1 2 2689 2 1 10 LEU C C -4.216 -16.566 -3.973 1.00 . B B . 210 LEU C 1 1 2 2690 2 1 10 LEU CA C -3.916 -17.883 -3.240 1.00 . B B . 210 LEU CA 1 1 2 2691 2 1 10 LEU CB C -2.979 -18.746 -4.110 1.00 . B B . 210 LEU CB 1 1 2 2692 2 1 10 LEU CD1 C -1.386 -20.688 -4.364 1.00 . B B . 210 LEU CD1 1 1 2 2693 2 1 10 LEU CD2 C -1.320 -19.278 -2.283 1.00 . B B . 210 LEU CD2 1 1 2 2694 2 1 10 LEU CG C -2.213 -19.863 -3.378 1.00 . B B . 210 LEU CG 1 1 2 2695 2 1 10 LEU H H -5.944 -18.490 -3.495 1.00 . B B . 210 LEU H 1 1 2 2696 2 1 10 LEU HA H -3.416 -17.653 -2.307 1.00 . B B . 210 LEU HA 1 1 2 2697 2 1 10 LEU HB2 H -3.575 -19.202 -4.889 1.00 . B B . 210 LEU HB2 1 1 2 2698 2 1 10 LEU HB3 H -2.255 -18.092 -4.577 1.00 . B B . 210 LEU HB3 1 1 2 2699 2 1 10 LEU HD11 H -0.668 -20.050 -4.859 1.00 . B B . 210 LEU HD11 1 1 2 2700 2 1 10 LEU HD12 H -2.040 -21.130 -5.103 1.00 . B B . 210 LEU HD12 1 1 2 2701 2 1 10 LEU HD13 H -0.866 -21.471 -3.833 1.00 . B B . 210 LEU HD13 1 1 2 2702 2 1 10 LEU HD21 H -1.929 -18.745 -1.567 1.00 . B B . 210 LEU HD21 1 1 2 2703 2 1 10 LEU HD22 H -0.605 -18.596 -2.724 1.00 . B B . 210 LEU HD22 1 1 2 2704 2 1 10 LEU HD23 H -0.792 -20.075 -1.781 1.00 . B B . 210 LEU HD23 1 1 2 2705 2 1 10 LEU HG H -2.924 -20.528 -2.907 1.00 . B B . 210 LEU HG 1 1 2 2706 2 1 10 LEU N N -5.159 -18.610 -2.917 1.00 . B B . 210 LEU N 1 1 2 2707 2 1 10 LEU O O -3.952 -15.477 -3.459 1.00 . B B . 210 LEU O 1 1 2 2708 2 1 11 LYS C C -6.445 -14.874 -5.624 1.00 . B B . 211 LYS C 1 1 2 2709 2 1 11 LYS CA C -5.088 -15.500 -6.007 1.00 . B B . 211 LYS CA 1 1 2 2710 2 1 11 LYS CB C -5.077 -15.902 -7.494 1.00 . B B . 211 LYS CB 1 1 2 2711 2 1 11 LYS CD C -6.037 -17.338 -9.345 1.00 . B B . 211 LYS CD 1 1 2 2712 2 1 11 LYS CE C -7.198 -18.231 -9.782 1.00 . B B . 211 LYS CE 1 1 2 2713 2 1 11 LYS CG C -6.143 -16.929 -7.877 1.00 . B B . 211 LYS CG 1 1 2 2714 2 1 11 LYS H H -4.995 -17.567 -5.519 1.00 . B B . 211 LYS H 1 1 2 2715 2 1 11 LYS HA H -4.311 -14.765 -5.841 1.00 . B B . 211 LYS HA 1 1 2 2716 2 1 11 LYS HB2 H -5.233 -15.014 -8.092 1.00 . B B . 211 LYS HB2 1 1 2 2717 2 1 11 LYS HB3 H -4.107 -16.316 -7.733 1.00 . B B . 211 LYS HB3 1 1 2 2718 2 1 11 LYS HD2 H -6.034 -16.448 -9.957 1.00 . B B . 211 LYS HD2 1 1 2 2719 2 1 11 LYS HD3 H -5.109 -17.876 -9.489 1.00 . B B . 211 LYS HD3 1 1 2 2720 2 1 11 LYS HE2 H -8.122 -17.683 -9.668 1.00 . B B . 211 LYS HE2 1 1 2 2721 2 1 11 LYS HE3 H -7.063 -18.492 -10.822 1.00 . B B . 211 LYS HE3 1 1 2 2722 2 1 11 LYS HG2 H -6.019 -17.809 -7.260 1.00 . B B . 211 LYS HG2 1 1 2 2723 2 1 11 LYS HG3 H -7.122 -16.502 -7.700 1.00 . B B . 211 LYS HG3 1 1 2 2724 2 1 11 LYS HZ1 H -6.413 -20.042 -9.086 1.00 . B B . 211 LYS HZ1 1 1 2 2725 2 1 11 LYS HZ2 H -8.089 -20.055 -9.291 1.00 . B B . 211 LYS HZ2 1 1 2 2726 2 1 11 LYS HZ3 H -7.408 -19.256 -7.971 1.00 . B B . 211 LYS HZ3 1 1 2 2727 2 1 11 LYS N N -4.779 -16.674 -5.178 1.00 . B B . 211 LYS N 1 1 2 2728 2 1 11 LYS NZ N -7.281 -19.481 -8.977 1.00 . B B . 211 LYS NZ 1 1 2 2729 2 1 11 LYS O O -7.140 -14.291 -6.458 1.00 . B B . 211 LYS O 1 1 2 2730 2 1 12 ASP C C -8.093 -12.938 -3.656 1.00 . B B . 212 ASP C 1 1 2 2731 2 1 12 ASP CA C -8.074 -14.474 -3.817 1.00 . B B . 212 ASP CA 1 1 2 2732 2 1 12 ASP CB C -8.344 -15.133 -2.451 1.00 . B B . 212 ASP CB 1 1 2 2733 2 1 12 ASP CG C -8.336 -16.658 -2.499 1.00 . B B . 212 ASP CG 1 1 2 2734 2 1 12 ASP H H -6.163 -15.382 -3.719 1.00 . B B . 212 ASP H 1 1 2 2735 2 1 12 ASP HA H -8.853 -14.764 -4.506 1.00 . B B . 212 ASP HA 1 1 2 2736 2 1 12 ASP HB2 H -7.582 -14.817 -1.751 1.00 . B B . 212 ASP HB2 1 1 2 2737 2 1 12 ASP HB3 H -9.309 -14.807 -2.088 1.00 . B B . 212 ASP HB3 1 1 2 2738 2 1 12 ASP N N -6.788 -14.961 -4.342 1.00 . B B . 212 ASP N 1 1 2 2739 2 1 12 ASP O O -8.906 -12.394 -2.911 1.00 . B B . 212 ASP O 1 1 2 2740 2 1 12 ASP OD1 O -7.624 -17.236 -3.351 1.00 . B B . 212 ASP OD1 1 1 2 2741 2 1 12 ASP OD2 O -9.022 -17.287 -1.666 1.00 . B B . 212 ASP OD2 1 1 2 2742 2 1 13 THR C C -7.072 -10.053 -5.563 1.00 . B B . 213 THR C 1 1 2 2743 2 1 13 THR CA C -7.051 -10.785 -4.214 1.00 . B B . 213 THR CA 1 1 2 2744 2 1 13 THR CB C -5.719 -10.443 -3.508 1.00 . B B . 213 THR CB 1 1 2 2745 2 1 13 THR CG2 C -5.614 -11.119 -2.145 1.00 . B B . 213 THR CG2 1 1 2 2746 2 1 13 THR H H -6.666 -12.708 -5.034 1.00 . B B . 213 THR H 1 1 2 2747 2 1 13 THR HA H -7.866 -10.417 -3.604 1.00 . B B . 213 THR HA 1 1 2 2748 2 1 13 THR HB H -5.670 -9.371 -3.365 1.00 . B B . 213 THR HB 1 1 2 2749 2 1 13 THR HG1 H -4.222 -11.653 -3.964 1.00 . B B . 213 THR HG1 1 1 2 2750 2 1 13 THR HG21 H -4.693 -10.822 -1.664 1.00 . B B . 213 THR HG21 1 1 2 2751 2 1 13 THR HG22 H -5.624 -12.192 -2.272 1.00 . B B . 213 THR HG22 1 1 2 2752 2 1 13 THR HG23 H -6.452 -10.823 -1.529 1.00 . B B . 213 THR HG23 1 1 2 2753 2 1 13 THR N N -7.212 -12.241 -4.374 1.00 . B B . 213 THR N 1 1 2 2754 2 1 13 THR O O -6.741 -10.627 -6.601 1.00 . B B . 213 THR O 1 1 2 2755 2 1 13 THR OG1 O -4.615 -10.850 -4.329 1.00 . B B . 213 THR OG1 1 1 2 2756 2 1 14 LYS C C -6.242 -6.974 -6.754 1.00 . B B . 214 LYS C 1 1 2 2757 2 1 14 LYS CA C -7.453 -7.934 -6.746 1.00 . B B . 214 LYS CA 1 1 2 2758 2 1 14 LYS CB C -8.767 -7.135 -6.832 1.00 . B B . 214 LYS CB 1 1 2 2759 2 1 14 LYS CD C -10.071 -9.029 -7.917 1.00 . B B . 214 LYS CD 1 1 2 2760 2 1 14 LYS CE C -10.092 -8.380 -9.297 1.00 . B B . 214 LYS CE 1 1 2 2761 2 1 14 LYS CG C -10.031 -7.995 -6.789 1.00 . B B . 214 LYS CG 1 1 2 2762 2 1 14 LYS H H -7.740 -8.380 -4.688 1.00 . B B . 214 LYS H 1 1 2 2763 2 1 14 LYS HA H -7.384 -8.585 -7.607 1.00 . B B . 214 LYS HA 1 1 2 2764 2 1 14 LYS HB2 H -8.806 -6.444 -6.003 1.00 . B B . 214 LYS HB2 1 1 2 2765 2 1 14 LYS HB3 H -8.773 -6.570 -7.756 1.00 . B B . 214 LYS HB3 1 1 2 2766 2 1 14 LYS HD2 H -9.197 -9.662 -7.844 1.00 . B B . 214 LYS HD2 1 1 2 2767 2 1 14 LYS HD3 H -10.960 -9.635 -7.803 1.00 . B B . 214 LYS HD3 1 1 2 2768 2 1 14 LYS HE2 H -9.222 -7.747 -9.400 1.00 . B B . 214 LYS HE2 1 1 2 2769 2 1 14 LYS HE3 H -10.057 -9.158 -10.047 1.00 . B B . 214 LYS HE3 1 1 2 2770 2 1 14 LYS HG2 H -10.064 -8.515 -5.843 1.00 . B B . 214 LYS HG2 1 1 2 2771 2 1 14 LYS HG3 H -10.897 -7.350 -6.874 1.00 . B B . 214 LYS HG3 1 1 2 2772 2 1 14 LYS HZ1 H -11.350 -6.775 -8.826 1.00 . B B . 214 LYS HZ1 1 1 2 2773 2 1 14 LYS HZ2 H -12.165 -8.141 -9.410 1.00 . B B . 214 LYS HZ2 1 1 2 2774 2 1 14 LYS HZ3 H -11.302 -7.151 -10.473 1.00 . B B . 214 LYS HZ3 1 1 2 2775 2 1 14 LYS N N -7.452 -8.774 -5.539 1.00 . B B . 214 LYS N 1 1 2 2776 2 1 14 LYS NZ N -11.311 -7.555 -9.516 1.00 . B B . 214 LYS NZ 1 1 2 2777 2 1 14 LYS O O -5.703 -6.640 -5.695 1.00 . B B . 214 LYS O 1 1 2 2778 2 1 15 PRO C C -4.941 -4.150 -7.746 1.00 . B B . 215 PRO C 1 1 2 2779 2 1 15 PRO CA C -4.625 -5.626 -8.067 1.00 . B B . 215 PRO CA 1 1 2 2780 2 1 15 PRO CB C -4.226 -5.788 -9.537 1.00 . B B . 215 PRO CB 1 1 2 2781 2 1 15 PRO CD C -6.361 -6.854 -9.273 1.00 . B B . 215 PRO CD 1 1 2 2782 2 1 15 PRO CG C -5.511 -6.070 -10.243 1.00 . B B . 215 PRO CG 1 1 2 2783 2 1 15 PRO HA H -3.812 -5.959 -7.436 1.00 . B B . 215 PRO HA 1 1 2 2784 2 1 15 PRO HB2 H -3.764 -4.879 -9.895 1.00 . B B . 215 PRO HB2 1 1 2 2785 2 1 15 PRO HB3 H -3.532 -6.614 -9.638 1.00 . B B . 215 PRO HB3 1 1 2 2786 2 1 15 PRO HD2 H -7.394 -6.538 -9.335 1.00 . B B . 215 PRO HD2 1 1 2 2787 2 1 15 PRO HD3 H -6.278 -7.912 -9.469 1.00 . B B . 215 PRO HD3 1 1 2 2788 2 1 15 PRO HG2 H -5.999 -5.140 -10.502 1.00 . B B . 215 PRO HG2 1 1 2 2789 2 1 15 PRO HG3 H -5.324 -6.653 -11.132 1.00 . B B . 215 PRO HG3 1 1 2 2790 2 1 15 PRO N N -5.791 -6.521 -7.947 1.00 . B B . 215 PRO N 1 1 2 2791 2 1 15 PRO O O -5.703 -3.488 -8.456 1.00 . B B . 215 PRO O 1 1 2 2792 2 1 16 VAL C C -3.168 -1.474 -6.526 1.00 . B B . 216 VAL C 1 1 2 2793 2 1 16 VAL CA C -4.483 -2.235 -6.280 1.00 . B B . 216 VAL CA 1 1 2 2794 2 1 16 VAL CB C -4.879 -2.102 -4.785 1.00 . B B . 216 VAL CB 1 1 2 2795 2 1 16 VAL CG1 C -5.051 -0.635 -4.391 1.00 . B B . 216 VAL CG1 1 1 2 2796 2 1 16 VAL CG2 C -6.149 -2.900 -4.490 1.00 . B B . 216 VAL CG2 1 1 2 2797 2 1 16 VAL H H -3.811 -4.239 -6.108 1.00 . B B . 216 VAL H 1 1 2 2798 2 1 16 VAL HA H -5.265 -1.791 -6.882 1.00 . B B . 216 VAL HA 1 1 2 2799 2 1 16 VAL HB H -4.077 -2.517 -4.188 1.00 . B B . 216 VAL HB 1 1 2 2800 2 1 16 VAL HG11 H -5.809 -0.178 -5.012 1.00 . B B . 216 VAL HG11 1 1 2 2801 2 1 16 VAL HG12 H -4.114 -0.113 -4.523 1.00 . B B . 216 VAL HG12 1 1 2 2802 2 1 16 VAL HG13 H -5.351 -0.573 -3.354 1.00 . B B . 216 VAL HG13 1 1 2 2803 2 1 16 VAL HG21 H -6.954 -2.544 -5.119 1.00 . B B . 216 VAL HG21 1 1 2 2804 2 1 16 VAL HG22 H -6.421 -2.778 -3.452 1.00 . B B . 216 VAL HG22 1 1 2 2805 2 1 16 VAL HG23 H -5.972 -3.947 -4.694 1.00 . B B . 216 VAL HG23 1 1 2 2806 2 1 16 VAL N N -4.349 -3.646 -6.669 1.00 . B B . 216 VAL N 1 1 2 2807 2 1 16 VAL O O -2.154 -1.742 -5.879 1.00 . B B . 216 VAL O 1 1 2 2808 2 1 17 VAL C C -1.850 1.472 -6.859 1.00 . B B . 217 VAL C 1 1 2 2809 2 1 17 VAL CA C -1.987 0.254 -7.789 1.00 . B B . 217 VAL CA 1 1 2 2810 2 1 17 VAL CB C -2.003 0.734 -9.263 1.00 . B B . 217 VAL CB 1 1 2 2811 2 1 17 VAL CG1 C -0.731 1.519 -9.594 1.00 . B B . 217 VAL CG1 1 1 2 2812 2 1 17 VAL CG2 C -2.171 -0.453 -10.211 1.00 . B B . 217 VAL CG2 1 1 2 2813 2 1 17 VAL H H -4.014 -0.363 -7.956 1.00 . B B . 217 VAL H 1 1 2 2814 2 1 17 VAL HA H -1.124 -0.387 -7.652 1.00 . B B . 217 VAL HA 1 1 2 2815 2 1 17 VAL HB H -2.851 1.394 -9.395 1.00 . B B . 217 VAL HB 1 1 2 2816 2 1 17 VAL HG11 H 0.134 0.893 -9.430 1.00 . B B . 217 VAL HG11 1 1 2 2817 2 1 17 VAL HG12 H -0.668 2.391 -8.958 1.00 . B B . 217 VAL HG12 1 1 2 2818 2 1 17 VAL HG13 H -0.758 1.831 -10.628 1.00 . B B . 217 VAL HG13 1 1 2 2819 2 1 17 VAL HG21 H -1.346 -1.141 -10.079 1.00 . B B . 217 VAL HG21 1 1 2 2820 2 1 17 VAL HG22 H -2.187 -0.102 -11.231 1.00 . B B . 217 VAL HG22 1 1 2 2821 2 1 17 VAL HG23 H -3.099 -0.963 -9.992 1.00 . B B . 217 VAL HG23 1 1 2 2822 2 1 17 VAL N N -3.184 -0.533 -7.467 1.00 . B B . 217 VAL N 1 1 2 2823 2 1 17 VAL O O -2.736 2.330 -6.799 1.00 . B B . 217 VAL O 1 1 2 2824 2 1 18 VAL C C 0.903 3.276 -5.487 1.00 . B B . 218 VAL C 1 1 2 2825 2 1 18 VAL CA C -0.466 2.626 -5.198 1.00 . B B . 218 VAL CA 1 1 2 2826 2 1 18 VAL CB C -0.513 2.089 -3.742 1.00 . B B . 218 VAL CB 1 1 2 2827 2 1 18 VAL CG1 C 0.659 1.148 -3.460 1.00 . B B . 218 VAL CG1 1 1 2 2828 2 1 18 VAL CG2 C -0.560 3.229 -2.729 1.00 . B B . 218 VAL CG2 1 1 2 2829 2 1 18 VAL H H -0.056 0.835 -6.252 1.00 . B B . 218 VAL H 1 1 2 2830 2 1 18 VAL HA H -1.238 3.374 -5.314 1.00 . B B . 218 VAL HA 1 1 2 2831 2 1 18 VAL HB H -1.426 1.514 -3.634 1.00 . B B . 218 VAL HB 1 1 2 2832 2 1 18 VAL HG11 H 0.638 0.326 -4.160 1.00 . B B . 218 VAL HG11 1 1 2 2833 2 1 18 VAL HG12 H 0.578 0.762 -2.452 1.00 . B B . 218 VAL HG12 1 1 2 2834 2 1 18 VAL HG13 H 1.589 1.686 -3.565 1.00 . B B . 218 VAL HG13 1 1 2 2835 2 1 18 VAL HG21 H -0.589 2.823 -1.728 1.00 . B B . 218 VAL HG21 1 1 2 2836 2 1 18 VAL HG22 H -1.445 3.826 -2.899 1.00 . B B . 218 VAL HG22 1 1 2 2837 2 1 18 VAL HG23 H 0.317 3.850 -2.838 1.00 . B B . 218 VAL HG23 1 1 2 2838 2 1 18 VAL N N -0.731 1.539 -6.144 1.00 . B B . 218 VAL N 1 1 2 2839 2 1 18 VAL O O 1.638 2.817 -6.357 1.00 . B B . 218 VAL O 1 1 2 2840 2 1 19 ARG C C 3.291 5.204 -3.653 1.00 . B B . 219 ARG C 1 1 2 2841 2 1 19 ARG CA C 2.527 5.034 -4.978 1.00 . B B . 219 ARG CA 1 1 2 2842 2 1 19 ARG CB C 2.305 6.406 -5.625 1.00 . B B . 219 ARG CB 1 1 2 2843 2 1 19 ARG CD C 1.471 7.754 -7.590 1.00 . B B . 219 ARG CD 1 1 2 2844 2 1 19 ARG CG C 1.682 6.356 -7.017 1.00 . B B . 219 ARG CG 1 1 2 2845 2 1 19 ARG CZ C 0.215 8.703 -9.466 1.00 . B B . 219 ARG CZ 1 1 2 2846 2 1 19 ARG H H 0.611 4.709 -4.121 1.00 . B B . 219 ARG H 1 1 2 2847 2 1 19 ARG HA H 3.125 4.429 -5.645 1.00 . B B . 219 ARG HA 1 1 2 2848 2 1 19 ARG HB2 H 1.656 6.990 -4.986 1.00 . B B . 219 ARG HB2 1 1 2 2849 2 1 19 ARG HB3 H 3.260 6.908 -5.702 1.00 . B B . 219 ARG HB3 1 1 2 2850 2 1 19 ARG HD2 H 0.816 8.306 -6.931 1.00 . B B . 219 ARG HD2 1 1 2 2851 2 1 19 ARG HD3 H 2.426 8.256 -7.648 1.00 . B B . 219 ARG HD3 1 1 2 2852 2 1 19 ARG HE H 0.992 6.896 -9.448 1.00 . B B . 219 ARG HE 1 1 2 2853 2 1 19 ARG HG2 H 2.338 5.803 -7.675 1.00 . B B . 219 ARG HG2 1 1 2 2854 2 1 19 ARG HG3 H 0.726 5.852 -6.956 1.00 . B B . 219 ARG HG3 1 1 2 2855 2 1 19 ARG HH11 H 0.374 9.916 -7.893 1.00 . B B . 219 ARG HH11 1 1 2 2856 2 1 19 ARG HH12 H -0.488 10.552 -9.249 1.00 . B B . 219 ARG HH12 1 1 2 2857 2 1 19 ARG HH21 H -0.115 7.716 -11.161 1.00 . B B . 219 ARG HH21 1 1 2 2858 2 1 19 ARG HH22 H -0.774 9.312 -11.076 1.00 . B B . 219 ARG HH22 1 1 2 2859 2 1 19 ARG N N 1.238 4.356 -4.783 1.00 . B B . 219 ARG N 1 1 2 2860 2 1 19 ARG NE N 0.878 7.716 -8.925 1.00 . B B . 219 ARG NE 1 1 2 2861 2 1 19 ARG NH1 N 0.019 9.809 -8.818 1.00 . B B . 219 ARG NH1 1 1 2 2862 2 1 19 ARG NH2 N -0.259 8.570 -10.661 1.00 . B B . 219 ARG NH2 1 1 2 2863 2 1 19 ARG O O 2.689 5.425 -2.605 1.00 . B B . 219 ARG O 1 1 2 2864 2 1 20 LEU C C 6.768 6.055 -2.902 1.00 . B B . 220 LEU C 1 1 2 2865 2 1 20 LEU CA C 5.478 5.299 -2.528 1.00 . B B . 220 LEU CA 1 1 2 2866 2 1 20 LEU CB C 5.823 3.934 -1.907 1.00 . B B . 220 LEU CB 1 1 2 2867 2 1 20 LEU CD1 C 5.791 4.693 0.504 1.00 . B B . 220 LEU CD1 1 1 2 2868 2 1 20 LEU CD2 C 6.996 2.571 -0.128 1.00 . B B . 220 LEU CD2 1 1 2 2869 2 1 20 LEU CG C 6.605 3.982 -0.578 1.00 . B B . 220 LEU CG 1 1 2 2870 2 1 20 LEU H H 5.045 4.907 -4.575 1.00 . B B . 220 LEU H 1 1 2 2871 2 1 20 LEU HA H 4.927 5.886 -1.808 1.00 . B B . 220 LEU HA 1 1 2 2872 2 1 20 LEU HB2 H 4.898 3.399 -1.737 1.00 . B B . 220 LEU HB2 1 1 2 2873 2 1 20 LEU HB3 H 6.411 3.378 -2.623 1.00 . B B . 220 LEU HB3 1 1 2 2874 2 1 20 LEU HD11 H 4.872 4.153 0.681 1.00 . B B . 220 LEU HD11 1 1 2 2875 2 1 20 LEU HD12 H 5.560 5.697 0.178 1.00 . B B . 220 LEU HD12 1 1 2 2876 2 1 20 LEU HD13 H 6.366 4.736 1.419 1.00 . B B . 220 LEU HD13 1 1 2 2877 2 1 20 LEU HD21 H 7.557 2.628 0.795 1.00 . B B . 220 LEU HD21 1 1 2 2878 2 1 20 LEU HD22 H 7.608 2.107 -0.890 1.00 . B B . 220 LEU HD22 1 1 2 2879 2 1 20 LEU HD23 H 6.107 1.977 0.028 1.00 . B B . 220 LEU HD23 1 1 2 2880 2 1 20 LEU HG H 7.514 4.547 -0.726 1.00 . B B . 220 LEU HG 1 1 2 2881 2 1 20 LEU N N 4.622 5.113 -3.712 1.00 . B B . 220 LEU N 1 1 2 2882 2 1 20 LEU O O 7.210 6.012 -4.051 1.00 . B B . 220 LEU O 1 1 2 2883 2 1 21 TYR C C 9.809 6.641 -2.436 1.00 . B B . 221 TYR C 1 1 2 2884 2 1 21 TYR CA C 8.581 7.543 -2.192 1.00 . B B . 221 TYR CA 1 1 2 2885 2 1 21 TYR CB C 8.851 8.501 -1.021 1.00 . B B . 221 TYR CB 1 1 2 2886 2 1 21 TYR CD1 C 6.672 9.462 -0.140 1.00 . B B . 221 TYR CD1 1 1 2 2887 2 1 21 TYR CD2 C 8.022 10.834 -1.547 1.00 . B B . 221 TYR CD2 1 1 2 2888 2 1 21 TYR CE1 C 5.745 10.481 -0.032 1.00 . B B . 221 TYR CE1 1 1 2 2889 2 1 21 TYR CE2 C 7.100 11.856 -1.442 1.00 . B B . 221 TYR CE2 1 1 2 2890 2 1 21 TYR CG C 7.828 9.618 -0.899 1.00 . B B . 221 TYR CG 1 1 2 2891 2 1 21 TYR CZ C 5.964 11.674 -0.684 1.00 . B B . 221 TYR CZ 1 1 2 2892 2 1 21 TYR H H 6.982 6.747 -1.031 1.00 . B B . 221 TYR H 1 1 2 2893 2 1 21 TYR HA H 8.405 8.131 -3.082 1.00 . B B . 221 TYR HA 1 1 2 2894 2 1 21 TYR HB2 H 8.844 7.941 -0.096 1.00 . B B . 221 TYR HB2 1 1 2 2895 2 1 21 TYR HB3 H 9.825 8.953 -1.152 1.00 . B B . 221 TYR HB3 1 1 2 2896 2 1 21 TYR HD1 H 6.501 8.525 0.372 1.00 . B B . 221 TYR HD1 1 1 2 2897 2 1 21 TYR HD2 H 8.914 10.976 -2.142 1.00 . B B . 221 TYR HD2 1 1 2 2898 2 1 21 TYR HE1 H 4.853 10.339 0.561 1.00 . B B . 221 TYR HE1 1 1 2 2899 2 1 21 TYR HE2 H 7.272 12.793 -1.954 1.00 . B B . 221 TYR HE2 1 1 2 2900 2 1 21 TYR HH H 4.876 13.044 -1.470 1.00 . B B . 221 TYR HH 1 1 2 2901 2 1 21 TYR N N 7.363 6.758 -1.938 1.00 . B B . 221 TYR N 1 1 2 2902 2 1 21 TYR O O 10.037 5.681 -1.699 1.00 . B B . 221 TYR O 1 1 2 2903 2 1 21 TYR OH O 5.043 12.691 -0.584 1.00 . B B . 221 TYR OH 1 1 2 2904 2 1 22 PRO C C 12.695 5.753 -2.627 1.00 . B B . 222 PRO C 1 1 2 2905 2 1 22 PRO CA C 11.818 6.151 -3.831 1.00 . B B . 222 PRO CA 1 1 2 2906 2 1 22 PRO CB C 12.585 7.086 -4.775 1.00 . B B . 222 PRO CB 1 1 2 2907 2 1 22 PRO CD C 10.467 8.128 -4.358 1.00 . B B . 222 PRO CD 1 1 2 2908 2 1 22 PRO CG C 11.523 7.918 -5.416 1.00 . B B . 222 PRO CG 1 1 2 2909 2 1 22 PRO HA H 11.529 5.257 -4.367 1.00 . B B . 222 PRO HA 1 1 2 2910 2 1 22 PRO HB2 H 13.277 7.693 -4.207 1.00 . B B . 222 PRO HB2 1 1 2 2911 2 1 22 PRO HB3 H 13.127 6.505 -5.508 1.00 . B B . 222 PRO HB3 1 1 2 2912 2 1 22 PRO HD2 H 10.649 9.050 -3.821 1.00 . B B . 222 PRO HD2 1 1 2 2913 2 1 22 PRO HD3 H 9.482 8.137 -4.803 1.00 . B B . 222 PRO HD3 1 1 2 2914 2 1 22 PRO HG2 H 11.936 8.866 -5.730 1.00 . B B . 222 PRO HG2 1 1 2 2915 2 1 22 PRO HG3 H 11.105 7.392 -6.263 1.00 . B B . 222 PRO HG3 1 1 2 2916 2 1 22 PRO N N 10.631 6.959 -3.464 1.00 . B B . 222 PRO N 1 1 2 2917 2 1 22 PRO O O 13.157 4.614 -2.528 1.00 . B B . 222 PRO O 1 1 2 2918 2 1 23 ASP C C 13.095 5.290 0.321 1.00 . B B . 223 ASP C 1 1 2 2919 2 1 23 ASP CA C 13.707 6.437 -0.504 1.00 . B B . 223 ASP CA 1 1 2 2920 2 1 23 ASP CB C 13.798 7.714 0.343 1.00 . B B . 223 ASP CB 1 1 2 2921 2 1 23 ASP CG C 14.782 7.583 1.495 1.00 . B B . 223 ASP CG 1 1 2 2922 2 1 23 ASP H H 12.531 7.586 -1.846 1.00 . B B . 223 ASP H 1 1 2 2923 2 1 23 ASP HA H 14.700 6.150 -0.819 1.00 . B B . 223 ASP HA 1 1 2 2924 2 1 23 ASP HB2 H 14.119 8.531 -0.289 1.00 . B B . 223 ASP HB2 1 1 2 2925 2 1 23 ASP HB3 H 12.822 7.945 0.747 1.00 . B B . 223 ASP HB3 1 1 2 2926 2 1 23 ASP N N 12.913 6.696 -1.709 1.00 . B B . 223 ASP N 1 1 2 2927 2 1 23 ASP O O 13.747 4.277 0.582 1.00 . B B . 223 ASP O 1 1 2 2928 2 1 23 ASP OD1 O 14.429 6.973 2.524 1.00 . B B . 223 ASP OD1 1 1 2 2929 2 1 23 ASP OD2 O 15.925 8.070 1.361 1.00 . B B . 223 ASP OD2 1 1 2 2930 2 1 24 GLU C C 11.011 3.106 0.756 1.00 . B B . 224 GLU C 1 1 2 2931 2 1 24 GLU CA C 11.114 4.449 1.493 1.00 . B B . 224 GLU CA 1 1 2 2932 2 1 24 GLU CB C 9.716 4.963 1.850 1.00 . B B . 224 GLU CB 1 1 2 2933 2 1 24 GLU CD C 8.343 6.831 2.871 1.00 . B B . 224 GLU CD 1 1 2 2934 2 1 24 GLU CG C 9.734 6.266 2.641 1.00 . B B . 224 GLU CG 1 1 2 2935 2 1 24 GLU H H 11.361 6.272 0.437 1.00 . B B . 224 GLU H 1 1 2 2936 2 1 24 GLU HA H 11.673 4.299 2.406 1.00 . B B . 224 GLU HA 1 1 2 2937 2 1 24 GLU HB2 H 9.157 5.125 0.938 1.00 . B B . 224 GLU HB2 1 1 2 2938 2 1 24 GLU HB3 H 9.210 4.215 2.443 1.00 . B B . 224 GLU HB3 1 1 2 2939 2 1 24 GLU HG2 H 10.199 6.082 3.601 1.00 . B B . 224 GLU HG2 1 1 2 2940 2 1 24 GLU HG3 H 10.317 6.996 2.097 1.00 . B B . 224 GLU HG3 1 1 2 2941 2 1 24 GLU N N 11.829 5.452 0.697 1.00 . B B . 224 GLU N 1 1 2 2942 2 1 24 GLU O O 10.986 2.052 1.382 1.00 . B B . 224 GLU O 1 1 2 2943 2 1 24 GLU OE1 O 7.713 7.268 1.884 1.00 . B B . 224 GLU OE1 1 1 2 2944 2 1 24 GLU OE2 O 7.885 6.861 4.035 1.00 . B B . 224 GLU OE2 1 1 2 2945 2 1 25 ILE C C 12.220 1.097 -1.159 1.00 . B B . 225 ILE C 1 1 2 2946 2 1 25 ILE CA C 10.947 1.930 -1.393 1.00 . B B . 225 ILE CA 1 1 2 2947 2 1 25 ILE CB C 10.810 2.265 -2.902 1.00 . B B . 225 ILE CB 1 1 2 2948 2 1 25 ILE CD1 C 9.251 3.328 -4.627 1.00 . B B . 225 ILE CD1 1 1 2 2949 2 1 25 ILE CG1 C 9.454 2.935 -3.181 1.00 . B B . 225 ILE CG1 1 1 2 2950 2 1 25 ILE CG2 C 10.982 1.011 -3.763 1.00 . B B . 225 ILE CG2 1 1 2 2951 2 1 25 ILE H H 10.915 4.026 -1.020 1.00 . B B . 225 ILE H 1 1 2 2952 2 1 25 ILE HA H 10.087 1.342 -1.098 1.00 . B B . 225 ILE HA 1 1 2 2953 2 1 25 ILE HB H 11.600 2.956 -3.162 1.00 . B B . 225 ILE HB 1 1 2 2954 2 1 25 ILE HD11 H 10.023 4.022 -4.925 1.00 . B B . 225 ILE HD11 1 1 2 2955 2 1 25 ILE HD12 H 8.284 3.797 -4.740 1.00 . B B . 225 ILE HD12 1 1 2 2956 2 1 25 ILE HD13 H 9.298 2.447 -5.251 1.00 . B B . 225 ILE HD13 1 1 2 2957 2 1 25 ILE HG12 H 8.658 2.254 -2.911 1.00 . B B . 225 ILE HG12 1 1 2 2958 2 1 25 ILE HG13 H 9.370 3.830 -2.579 1.00 . B B . 225 ILE HG13 1 1 2 2959 2 1 25 ILE HG21 H 10.897 1.276 -4.808 1.00 . B B . 225 ILE HG21 1 1 2 2960 2 1 25 ILE HG22 H 10.216 0.291 -3.513 1.00 . B B . 225 ILE HG22 1 1 2 2961 2 1 25 ILE HG23 H 11.955 0.578 -3.581 1.00 . B B . 225 ILE HG23 1 1 2 2962 2 1 25 ILE N N 10.955 3.152 -0.575 1.00 . B B . 225 ILE N 1 1 2 2963 2 1 25 ILE O O 12.156 -0.128 -0.994 1.00 . B B . 225 ILE O 1 1 2 2964 2 1 26 GLU C C 14.715 0.641 0.609 1.00 . B B . 226 GLU C 1 1 2 2965 2 1 26 GLU CA C 14.646 1.085 -0.861 1.00 . B B . 226 GLU CA 1 1 2 2966 2 1 26 GLU CB C 15.832 2.000 -1.206 1.00 . B B . 226 GLU CB 1 1 2 2967 2 1 26 GLU CD C 18.342 2.180 -1.575 1.00 . B B . 226 GLU CD 1 1 2 2968 2 1 26 GLU CG C 17.192 1.311 -1.091 1.00 . B B . 226 GLU CG 1 1 2 2969 2 1 26 GLU H H 13.373 2.730 -1.312 1.00 . B B . 226 GLU H 1 1 2 2970 2 1 26 GLU HA H 14.690 0.206 -1.489 1.00 . B B . 226 GLU HA 1 1 2 2971 2 1 26 GLU HB2 H 15.716 2.352 -2.222 1.00 . B B . 226 GLU HB2 1 1 2 2972 2 1 26 GLU HB3 H 15.824 2.850 -0.539 1.00 . B B . 226 GLU HB3 1 1 2 2973 2 1 26 GLU HG2 H 17.364 1.051 -0.056 1.00 . B B . 226 GLU HG2 1 1 2 2974 2 1 26 GLU HG3 H 17.170 0.407 -1.686 1.00 . B B . 226 GLU HG3 1 1 2 2975 2 1 26 GLU N N 13.374 1.762 -1.138 1.00 . B B . 226 GLU N 1 1 2 2976 2 1 26 GLU O O 15.082 -0.499 0.912 1.00 . B B . 226 GLU O 1 1 2 2977 2 1 26 GLU OE1 O 18.347 2.553 -2.770 1.00 . B B . 226 GLU OE1 1 1 2 2978 2 1 26 GLU OE2 O 19.255 2.480 -0.774 1.00 . B B . 226 GLU OE2 1 1 2 2979 2 1 27 ALA C C 13.320 0.034 3.210 1.00 . B B . 227 ALA C 1 1 2 2980 2 1 27 ALA CA C 14.266 1.218 2.950 1.00 . B B . 227 ALA CA 1 1 2 2981 2 1 27 ALA CB C 13.811 2.442 3.739 1.00 . B B . 227 ALA CB 1 1 2 2982 2 1 27 ALA H H 14.116 2.451 1.223 1.00 . B B . 227 ALA H 1 1 2 2983 2 1 27 ALA HA H 15.260 0.953 3.283 1.00 . B B . 227 ALA HA 1 1 2 2984 2 1 27 ALA HB1 H 13.817 2.212 4.796 1.00 . B B . 227 ALA HB1 1 1 2 2985 2 1 27 ALA HB2 H 12.810 2.718 3.436 1.00 . B B . 227 ALA HB2 1 1 2 2986 2 1 27 ALA HB3 H 14.484 3.264 3.547 1.00 . B B . 227 ALA HB3 1 1 2 2987 2 1 27 ALA N N 14.339 1.541 1.518 1.00 . B B . 227 ALA N 1 1 2 2988 2 1 27 ALA O O 13.535 -0.767 4.127 1.00 . B B . 227 ALA O 1 1 2 2989 2 1 28 LEU C C 11.988 -2.519 2.141 1.00 . B B . 228 LEU C 1 1 2 2990 2 1 28 LEU CA C 11.318 -1.174 2.469 1.00 . B B . 228 LEU CA 1 1 2 2991 2 1 28 LEU CB C 10.140 -0.922 1.516 1.00 . B B . 228 LEU CB 1 1 2 2992 2 1 28 LEU CD1 C 8.395 -2.125 2.901 1.00 . B B . 228 LEU CD1 1 1 2 2993 2 1 28 LEU CD2 C 7.981 -1.671 0.456 1.00 . B B . 228 LEU CD2 1 1 2 2994 2 1 28 LEU CG C 9.034 -1.994 1.517 1.00 . B B . 228 LEU CG 1 1 2 2995 2 1 28 LEU H H 12.148 0.620 1.705 1.00 . B B . 228 LEU H 1 1 2 2996 2 1 28 LEU HA H 10.944 -1.211 3.483 1.00 . B B . 228 LEU HA 1 1 2 2997 2 1 28 LEU HB2 H 9.693 0.027 1.776 1.00 . B B . 228 LEU HB2 1 1 2 2998 2 1 28 LEU HB3 H 10.534 -0.846 0.511 1.00 . B B . 228 LEU HB3 1 1 2 2999 2 1 28 LEU HD11 H 7.614 -2.871 2.868 1.00 . B B . 228 LEU HD11 1 1 2 3000 2 1 28 LEU HD12 H 7.971 -1.176 3.198 1.00 . B B . 228 LEU HD12 1 1 2 3001 2 1 28 LEU HD13 H 9.145 -2.424 3.617 1.00 . B B . 228 LEU HD13 1 1 2 3002 2 1 28 LEU HD21 H 7.208 -2.427 0.474 1.00 . B B . 228 LEU HD21 1 1 2 3003 2 1 28 LEU HD22 H 8.444 -1.655 -0.518 1.00 . B B . 228 LEU HD22 1 1 2 3004 2 1 28 LEU HD23 H 7.542 -0.705 0.662 1.00 . B B . 228 LEU HD23 1 1 2 3005 2 1 28 LEU HG H 9.473 -2.949 1.267 1.00 . B B . 228 LEU HG 1 1 2 3006 2 1 28 LEU N N 12.278 -0.072 2.388 1.00 . B B . 228 LEU N 1 1 2 3007 2 1 28 LEU O O 12.003 -3.429 2.969 1.00 . B B . 228 LEU O 1 1 2 3008 2 1 29 LYS C C 14.452 -4.184 1.414 1.00 . B B . 229 LYS C 1 1 2 3009 2 1 29 LYS CA C 13.224 -3.889 0.537 1.00 . B B . 229 LYS CA 1 1 2 3010 2 1 29 LYS CB C 13.611 -3.863 -0.950 1.00 . B B . 229 LYS CB 1 1 2 3011 2 1 29 LYS CD C 14.959 -2.837 -2.821 1.00 . B B . 229 LYS CD 1 1 2 3012 2 1 29 LYS CE C 13.744 -2.865 -3.743 1.00 . B B . 229 LYS CE 1 1 2 3013 2 1 29 LYS CG C 14.554 -2.732 -1.350 1.00 . B B . 229 LYS CG 1 1 2 3014 2 1 29 LYS H H 12.544 -1.876 0.320 1.00 . B B . 229 LYS H 1 1 2 3015 2 1 29 LYS HA H 12.509 -4.687 0.688 1.00 . B B . 229 LYS HA 1 1 2 3016 2 1 29 LYS HB2 H 14.088 -4.802 -1.199 1.00 . B B . 229 LYS HB2 1 1 2 3017 2 1 29 LYS HB3 H 12.707 -3.772 -1.537 1.00 . B B . 229 LYS HB3 1 1 2 3018 2 1 29 LYS HD2 H 15.572 -1.984 -3.079 1.00 . B B . 229 LYS HD2 1 1 2 3019 2 1 29 LYS HD3 H 15.529 -3.745 -2.963 1.00 . B B . 229 LYS HD3 1 1 2 3020 2 1 29 LYS HE2 H 13.088 -3.665 -3.433 1.00 . B B . 229 LYS HE2 1 1 2 3021 2 1 29 LYS HE3 H 13.221 -1.922 -3.659 1.00 . B B . 229 LYS HE3 1 1 2 3022 2 1 29 LYS HG2 H 14.056 -1.786 -1.189 1.00 . B B . 229 LYS HG2 1 1 2 3023 2 1 29 LYS HG3 H 15.444 -2.781 -0.737 1.00 . B B . 229 LYS HG3 1 1 2 3024 2 1 29 LYS HZ1 H 13.266 -3.197 -5.747 1.00 . B B . 229 LYS HZ1 1 1 2 3025 2 1 29 LYS HZ2 H 14.700 -3.940 -5.251 1.00 . B B . 229 LYS HZ2 1 1 2 3026 2 1 29 LYS HZ3 H 14.664 -2.273 -5.519 1.00 . B B . 229 LYS HZ3 1 1 2 3027 2 1 29 LYS N N 12.561 -2.639 0.941 1.00 . B B . 229 LYS N 1 1 2 3028 2 1 29 LYS NZ N 14.120 -3.082 -5.163 1.00 . B B . 229 LYS NZ 1 1 2 3029 2 1 29 LYS O O 14.962 -5.304 1.432 1.00 . B B . 229 LYS O 1 1 2 3030 2 1 30 SER C C 15.521 -4.080 4.383 1.00 . B B . 230 SER C 1 1 2 3031 2 1 30 SER CA C 16.005 -3.353 3.115 1.00 . B B . 230 SER CA 1 1 2 3032 2 1 30 SER CB C 16.611 -1.992 3.498 1.00 . B B . 230 SER CB 1 1 2 3033 2 1 30 SER H H 14.538 -2.279 2.012 1.00 . B B . 230 SER H 1 1 2 3034 2 1 30 SER HA H 16.771 -3.952 2.645 1.00 . B B . 230 SER HA 1 1 2 3035 2 1 30 SER HB2 H 16.996 -1.512 2.610 1.00 . B B . 230 SER HB2 1 1 2 3036 2 1 30 SER HB3 H 15.843 -1.369 3.935 1.00 . B B . 230 SER HB3 1 1 2 3037 2 1 30 SER HG H 18.373 -2.675 4.047 1.00 . B B . 230 SER HG 1 1 2 3038 2 1 30 SER N N 14.919 -3.174 2.144 1.00 . B B . 230 SER N 1 1 2 3039 2 1 30 SER O O 16.301 -4.759 5.056 1.00 . B B . 230 SER O 1 1 2 3040 2 1 30 SER OG O 17.672 -2.132 4.435 1.00 . B B . 230 SER OG 1 1 2 3041 2 1 31 ARG C C 12.850 -5.844 5.608 1.00 . B B . 231 ARG C 1 1 2 3042 2 1 31 ARG CA C 13.661 -4.569 5.913 1.00 . B B . 231 ARG CA 1 1 2 3043 2 1 31 ARG CB C 12.789 -3.558 6.680 1.00 . B B . 231 ARG CB 1 1 2 3044 2 1 31 ARG CD C 10.733 -2.078 6.729 1.00 . B B . 231 ARG CD 1 1 2 3045 2 1 31 ARG CG C 11.542 -3.097 5.929 1.00 . B B . 231 ARG CG 1 1 2 3046 2 1 31 ARG CZ C 9.136 -2.264 8.582 1.00 . B B . 231 ARG CZ 1 1 2 3047 2 1 31 ARG H H 13.646 -3.418 4.118 1.00 . B B . 231 ARG H 1 1 2 3048 2 1 31 ARG HA H 14.491 -4.848 6.549 1.00 . B B . 231 ARG HA 1 1 2 3049 2 1 31 ARG HB2 H 12.473 -4.010 7.611 1.00 . B B . 231 ARG HB2 1 1 2 3050 2 1 31 ARG HB3 H 13.389 -2.687 6.904 1.00 . B B . 231 ARG HB3 1 1 2 3051 2 1 31 ARG HD2 H 11.357 -1.218 6.929 1.00 . B B . 231 ARG HD2 1 1 2 3052 2 1 31 ARG HD3 H 9.882 -1.771 6.136 1.00 . B B . 231 ARG HD3 1 1 2 3053 2 1 31 ARG HE H 10.823 -3.275 8.458 1.00 . B B . 231 ARG HE 1 1 2 3054 2 1 31 ARG HG2 H 11.845 -2.645 4.996 1.00 . B B . 231 ARG HG2 1 1 2 3055 2 1 31 ARG HG3 H 10.919 -3.958 5.724 1.00 . B B . 231 ARG HG3 1 1 2 3056 2 1 31 ARG HH11 H 8.593 -1.002 7.146 1.00 . B B . 231 ARG HH11 1 1 2 3057 2 1 31 ARG HH12 H 7.495 -1.139 8.471 1.00 . B B . 231 ARG HH12 1 1 2 3058 2 1 31 ARG HH21 H 9.404 -3.447 10.164 1.00 . B B . 231 ARG HH21 1 1 2 3059 2 1 31 ARG HH22 H 7.956 -2.501 10.171 1.00 . B B . 231 ARG HH22 1 1 2 3060 2 1 31 ARG N N 14.227 -3.949 4.702 1.00 . B B . 231 ARG N 1 1 2 3061 2 1 31 ARG NE N 10.256 -2.618 8.003 1.00 . B B . 231 ARG NE 1 1 2 3062 2 1 31 ARG NH1 N 8.349 -1.400 8.021 1.00 . B B . 231 ARG NH1 1 1 2 3063 2 1 31 ARG NH2 N 8.806 -2.778 9.725 1.00 . B B . 231 ARG NH2 1 1 2 3064 2 1 31 ARG O O 12.696 -6.706 6.478 1.00 . B B . 231 ARG O 1 1 2 3065 2 1 32 VAL C C 12.377 -8.421 3.908 1.00 . B B . 232 VAL C 1 1 2 3066 2 1 32 VAL CA C 11.520 -7.143 4.009 1.00 . B B . 232 VAL CA 1 1 2 3067 2 1 32 VAL CB C 10.773 -6.933 2.664 1.00 . B B . 232 VAL CB 1 1 2 3068 2 1 32 VAL CG1 C 9.918 -5.669 2.700 1.00 . B B . 232 VAL CG1 1 1 2 3069 2 1 32 VAL CG2 C 11.749 -6.912 1.486 1.00 . B B . 232 VAL CG2 1 1 2 3070 2 1 32 VAL H H 12.499 -5.272 3.716 1.00 . B B . 232 VAL H 1 1 2 3071 2 1 32 VAL HA H 10.779 -7.286 4.786 1.00 . B B . 232 VAL HA 1 1 2 3072 2 1 32 VAL HB H 10.105 -7.774 2.523 1.00 . B B . 232 VAL HB 1 1 2 3073 2 1 32 VAL HG11 H 10.548 -4.807 2.855 1.00 . B B . 232 VAL HG11 1 1 2 3074 2 1 32 VAL HG12 H 9.203 -5.740 3.509 1.00 . B B . 232 VAL HG12 1 1 2 3075 2 1 32 VAL HG13 H 9.388 -5.563 1.764 1.00 . B B . 232 VAL HG13 1 1 2 3076 2 1 32 VAL HG21 H 12.483 -6.132 1.636 1.00 . B B . 232 VAL HG21 1 1 2 3077 2 1 32 VAL HG22 H 11.207 -6.725 0.569 1.00 . B B . 232 VAL HG22 1 1 2 3078 2 1 32 VAL HG23 H 12.252 -7.867 1.414 1.00 . B B . 232 VAL HG23 1 1 2 3079 2 1 32 VAL N N 12.332 -5.970 4.383 1.00 . B B . 232 VAL N 1 1 2 3080 2 1 32 VAL O O 13.590 -8.353 3.696 1.00 . B B . 232 VAL O 1 1 2 3081 2 1 33 PRO C C 12.653 -11.269 2.441 1.00 . B B . 233 PRO C 1 1 2 3082 2 1 33 PRO CA C 12.463 -10.891 3.922 1.00 . B B . 233 PRO CA 1 1 2 3083 2 1 33 PRO CB C 11.535 -11.907 4.626 1.00 . B B . 233 PRO CB 1 1 2 3084 2 1 33 PRO CD C 10.367 -9.812 4.478 1.00 . B B . 233 PRO CD 1 1 2 3085 2 1 33 PRO CG C 10.436 -11.099 5.250 1.00 . B B . 233 PRO CG 1 1 2 3086 2 1 33 PRO HA H 13.427 -10.879 4.415 1.00 . B B . 233 PRO HA 1 1 2 3087 2 1 33 PRO HB2 H 11.142 -12.606 3.899 1.00 . B B . 233 PRO HB2 1 1 2 3088 2 1 33 PRO HB3 H 12.097 -12.448 5.374 1.00 . B B . 233 PRO HB3 1 1 2 3089 2 1 33 PRO HD2 H 9.731 -9.920 3.608 1.00 . B B . 233 PRO HD2 1 1 2 3090 2 1 33 PRO HD3 H 10.017 -9.006 5.107 1.00 . B B . 233 PRO HD3 1 1 2 3091 2 1 33 PRO HG2 H 9.498 -11.632 5.176 1.00 . B B . 233 PRO HG2 1 1 2 3092 2 1 33 PRO HG3 H 10.670 -10.901 6.288 1.00 . B B . 233 PRO HG3 1 1 2 3093 2 1 33 PRO N N 11.766 -9.608 4.087 1.00 . B B . 233 PRO N 1 1 2 3094 2 1 33 PRO O O 11.715 -11.192 1.649 1.00 . B B . 233 PRO O 1 1 2 3095 2 1 34 ALA C C 13.306 -13.260 0.209 1.00 . B B . 234 ALA C 1 1 2 3096 2 1 34 ALA CA C 14.174 -12.085 0.693 1.00 . B B . 234 ALA CA 1 1 2 3097 2 1 34 ALA CB C 15.654 -12.435 0.566 1.00 . B B . 234 ALA CB 1 1 2 3098 2 1 34 ALA H H 14.566 -11.766 2.760 1.00 . B B . 234 ALA H 1 1 2 3099 2 1 34 ALA HA H 13.978 -11.227 0.063 1.00 . B B . 234 ALA HA 1 1 2 3100 2 1 34 ALA HB1 H 15.886 -12.661 -0.466 1.00 . B B . 234 ALA HB1 1 1 2 3101 2 1 34 ALA HB2 H 15.875 -13.298 1.179 1.00 . B B . 234 ALA HB2 1 1 2 3102 2 1 34 ALA HB3 H 16.255 -11.599 0.894 1.00 . B B . 234 ALA HB3 1 1 2 3103 2 1 34 ALA N N 13.862 -11.702 2.080 1.00 . B B . 234 ALA N 1 1 2 3104 2 1 34 ALA O O 13.199 -13.516 -0.993 1.00 . B B . 234 ALA O 1 1 2 3105 2 1 35 ASN C C 10.459 -14.645 0.277 1.00 . B B . 235 ASN C 1 1 2 3106 2 1 35 ASN CA C 11.821 -15.109 0.828 1.00 . B B . 235 ASN CA 1 1 2 3107 2 1 35 ASN CB C 11.605 -15.984 2.068 1.00 . B B . 235 ASN CB 1 1 2 3108 2 1 35 ASN CG C 12.904 -16.305 2.786 1.00 . B B . 235 ASN CG 1 1 2 3109 2 1 35 ASN H H 12.831 -13.732 2.091 1.00 . B B . 235 ASN H 1 1 2 3110 2 1 35 ASN HA H 12.319 -15.697 0.068 1.00 . B B . 235 ASN HA 1 1 2 3111 2 1 35 ASN HB2 H 10.953 -15.468 2.759 1.00 . B B . 235 ASN HB2 1 1 2 3112 2 1 35 ASN HB3 H 11.140 -16.915 1.772 1.00 . B B . 235 ASN HB3 1 1 2 3113 2 1 35 ASN HD21 H 12.580 -14.854 4.094 1.00 . B B . 235 ASN HD21 1 1 2 3114 2 1 35 ASN HD22 H 14.041 -15.748 4.305 1.00 . B B . 235 ASN HD22 1 1 2 3115 2 1 35 ASN N N 12.690 -13.972 1.153 1.00 . B B . 235 ASN N 1 1 2 3116 2 1 35 ASN ND2 N 13.206 -15.559 3.830 1.00 . B B . 235 ASN ND2 1 1 2 3117 2 1 35 ASN O O 9.725 -15.426 -0.335 1.00 . B B . 235 ASN O 1 1 2 3118 2 1 35 ASN OD1 O 13.618 -17.234 2.428 1.00 . B B . 235 ASN OD1 1 1 2 3119 2 1 36 THR C C 9.039 -11.436 -0.626 1.00 . B B . 236 THR C 1 1 2 3120 2 1 36 THR CA C 8.842 -12.802 0.056 1.00 . B B . 236 THR CA 1 1 2 3121 2 1 36 THR CB C 7.858 -12.643 1.246 1.00 . B B . 236 THR CB 1 1 2 3122 2 1 36 THR CG2 C 6.568 -11.946 0.821 1.00 . B B . 236 THR CG2 1 1 2 3123 2 1 36 THR H H 10.764 -12.790 0.966 1.00 . B B . 236 THR H 1 1 2 3124 2 1 36 THR HA H 8.402 -13.488 -0.657 1.00 . B B . 236 THR HA 1 1 2 3125 2 1 36 THR HB H 8.337 -12.043 2.010 1.00 . B B . 236 THR HB 1 1 2 3126 2 1 36 THR HG1 H 8.036 -14.054 2.625 1.00 . B B . 236 THR HG1 1 1 2 3127 2 1 36 THR HG21 H 6.075 -12.532 0.059 1.00 . B B . 236 THR HG21 1 1 2 3128 2 1 36 THR HG22 H 6.801 -10.968 0.427 1.00 . B B . 236 THR HG22 1 1 2 3129 2 1 36 THR HG23 H 5.912 -11.842 1.675 1.00 . B B . 236 THR HG23 1 1 2 3130 2 1 36 THR N N 10.127 -13.371 0.499 1.00 . B B . 236 THR N 1 1 2 3131 2 1 36 THR O O 9.708 -10.552 -0.087 1.00 . B B . 236 THR O 1 1 2 3132 2 1 36 THR OG1 O 7.542 -13.930 1.801 1.00 . B B . 236 THR OG1 1 1 2 3133 2 1 37 SER C C 7.925 -8.821 -1.890 1.00 . B B . 237 SER C 1 1 2 3134 2 1 37 SER CA C 8.586 -10.020 -2.587 1.00 . B B . 237 SER CA 1 1 2 3135 2 1 37 SER CB C 7.986 -10.187 -3.989 1.00 . B B . 237 SER CB 1 1 2 3136 2 1 37 SER H H 7.906 -11.998 -2.178 1.00 . B B . 237 SER H 1 1 2 3137 2 1 37 SER HA H 9.643 -9.815 -2.689 1.00 . B B . 237 SER HA 1 1 2 3138 2 1 37 SER HB2 H 8.545 -10.934 -4.533 1.00 . B B . 237 SER HB2 1 1 2 3139 2 1 37 SER HB3 H 6.956 -10.502 -3.904 1.00 . B B . 237 SER HB3 1 1 2 3140 2 1 37 SER HG H 8.751 -9.001 -5.361 1.00 . B B . 237 SER HG 1 1 2 3141 2 1 37 SER N N 8.449 -11.268 -1.812 1.00 . B B . 237 SER N 1 1 2 3142 2 1 37 SER O O 7.045 -8.979 -1.040 1.00 . B B . 237 SER O 1 1 2 3143 2 1 37 SER OG O 8.029 -8.968 -4.719 1.00 . B B . 237 SER OG 1 1 2 3144 2 1 38 MET C C 6.308 -6.270 -1.755 1.00 . B B . 238 MET C 1 1 2 3145 2 1 38 MET CA C 7.843 -6.372 -1.686 1.00 . B B . 238 MET CA 1 1 2 3146 2 1 38 MET CB C 8.472 -5.167 -2.396 1.00 . B B . 238 MET CB 1 1 2 3147 2 1 38 MET CE C 10.027 -2.359 -2.454 1.00 . B B . 238 MET CE 1 1 2 3148 2 1 38 MET CG C 9.993 -5.137 -2.328 1.00 . B B . 238 MET CG 1 1 2 3149 2 1 38 MET H H 9.019 -7.566 -2.992 1.00 . B B . 238 MET H 1 1 2 3150 2 1 38 MET HA H 8.144 -6.359 -0.647 1.00 . B B . 238 MET HA 1 1 2 3151 2 1 38 MET HB2 H 8.181 -5.187 -3.437 1.00 . B B . 238 MET HB2 1 1 2 3152 2 1 38 MET HB3 H 8.095 -4.260 -1.945 1.00 . B B . 238 MET HB3 1 1 2 3153 2 1 38 MET HE1 H 8.947 -2.407 -2.466 1.00 . B B . 238 MET HE1 1 1 2 3154 2 1 38 MET HE2 H 10.353 -1.460 -2.955 1.00 . B B . 238 MET HE2 1 1 2 3155 2 1 38 MET HE3 H 10.377 -2.346 -1.433 1.00 . B B . 238 MET HE3 1 1 2 3156 2 1 38 MET HG2 H 10.295 -5.016 -1.297 1.00 . B B . 238 MET HG2 1 1 2 3157 2 1 38 MET HG3 H 10.378 -6.073 -2.705 1.00 . B B . 238 MET HG3 1 1 2 3158 2 1 38 MET N N 8.346 -7.618 -2.281 1.00 . B B . 238 MET N 1 1 2 3159 2 1 38 MET O O 5.654 -5.975 -0.755 1.00 . B B . 238 MET O 1 1 2 3160 2 1 38 MET SD S 10.700 -3.789 -3.297 1.00 . B B . 238 MET SD 1 1 2 3161 2 1 39 SER C C 3.538 -7.437 -2.234 1.00 . B B . 239 SER C 1 1 2 3162 2 1 39 SER CA C 4.282 -6.442 -3.134 1.00 . B B . 239 SER CA 1 1 2 3163 2 1 39 SER CB C 3.923 -6.702 -4.606 1.00 . B B . 239 SER CB 1 1 2 3164 2 1 39 SER H H 6.311 -6.775 -3.693 1.00 . B B . 239 SER H 1 1 2 3165 2 1 39 SER HA H 3.968 -5.440 -2.871 1.00 . B B . 239 SER HA 1 1 2 3166 2 1 39 SER HB2 H 2.849 -6.670 -4.726 1.00 . B B . 239 SER HB2 1 1 2 3167 2 1 39 SER HB3 H 4.375 -5.940 -5.224 1.00 . B B . 239 SER HB3 1 1 2 3168 2 1 39 SER HG H 4.727 -7.898 -5.942 1.00 . B B . 239 SER HG 1 1 2 3169 2 1 39 SER N N 5.742 -6.520 -2.936 1.00 . B B . 239 SER N 1 1 2 3170 2 1 39 SER O O 2.537 -7.097 -1.597 1.00 . B B . 239 SER O 1 1 2 3171 2 1 39 SER OG O 4.390 -7.974 -5.038 1.00 . B B . 239 SER OG 1 1 2 3172 2 1 40 ALA C C 3.604 -9.361 0.163 1.00 . B B . 240 ALA C 1 1 2 3173 2 1 40 ALA CA C 3.463 -9.711 -1.328 1.00 . B B . 240 ALA CA 1 1 2 3174 2 1 40 ALA CB C 4.116 -11.058 -1.626 1.00 . B B . 240 ALA CB 1 1 2 3175 2 1 40 ALA H H 4.814 -8.887 -2.747 1.00 . B B . 240 ALA H 1 1 2 3176 2 1 40 ALA HA H 2.411 -9.791 -1.567 1.00 . B B . 240 ALA HA 1 1 2 3177 2 1 40 ALA HB1 H 5.168 -11.014 -1.380 1.00 . B B . 240 ALA HB1 1 1 2 3178 2 1 40 ALA HB2 H 4.002 -11.290 -2.675 1.00 . B B . 240 ALA HB2 1 1 2 3179 2 1 40 ALA HB3 H 3.641 -11.828 -1.036 1.00 . B B . 240 ALA HB3 1 1 2 3180 2 1 40 ALA N N 4.038 -8.670 -2.185 1.00 . B B . 240 ALA N 1 1 2 3181 2 1 40 ALA O O 2.758 -9.726 0.982 1.00 . B B . 240 ALA O 1 1 2 3182 2 1 41 TYR C C 3.881 -7.108 2.268 1.00 . B B . 241 TYR C 1 1 2 3183 2 1 41 TYR CA C 4.897 -8.194 1.883 1.00 . B B . 241 TYR CA 1 1 2 3184 2 1 41 TYR CB C 6.327 -7.657 2.043 1.00 . B B . 241 TYR CB 1 1 2 3185 2 1 41 TYR CD1 C 7.042 -8.001 4.448 1.00 . B B . 241 TYR CD1 1 1 2 3186 2 1 41 TYR CD2 C 6.527 -5.781 3.740 1.00 . B B . 241 TYR CD2 1 1 2 3187 2 1 41 TYR CE1 C 7.325 -7.532 5.717 1.00 . B B . 241 TYR CE1 1 1 2 3188 2 1 41 TYR CE2 C 6.807 -5.308 5.005 1.00 . B B . 241 TYR CE2 1 1 2 3189 2 1 41 TYR CG C 6.639 -7.136 3.436 1.00 . B B . 241 TYR CG 1 1 2 3190 2 1 41 TYR CZ C 7.207 -6.184 5.989 1.00 . B B . 241 TYR CZ 1 1 2 3191 2 1 41 TYR H H 5.354 -8.447 -0.174 1.00 . B B . 241 TYR H 1 1 2 3192 2 1 41 TYR HA H 4.766 -9.042 2.542 1.00 . B B . 241 TYR HA 1 1 2 3193 2 1 41 TYR HB2 H 7.027 -8.453 1.822 1.00 . B B . 241 TYR HB2 1 1 2 3194 2 1 41 TYR HB3 H 6.482 -6.849 1.342 1.00 . B B . 241 TYR HB3 1 1 2 3195 2 1 41 TYR HD1 H 7.134 -9.057 4.232 1.00 . B B . 241 TYR HD1 1 1 2 3196 2 1 41 TYR HD2 H 6.215 -5.094 2.966 1.00 . B B . 241 TYR HD2 1 1 2 3197 2 1 41 TYR HE1 H 7.638 -8.220 6.487 1.00 . B B . 241 TYR HE1 1 1 2 3198 2 1 41 TYR HE2 H 6.714 -4.252 5.219 1.00 . B B . 241 TYR HE2 1 1 2 3199 2 1 41 TYR HH H 8.315 -6.082 7.560 1.00 . B B . 241 TYR HH 1 1 2 3200 2 1 41 TYR N N 4.681 -8.658 0.509 1.00 . B B . 241 TYR N 1 1 2 3201 2 1 41 TYR O O 3.196 -7.219 3.285 1.00 . B B . 241 TYR O 1 1 2 3202 2 1 41 TYR OH O 7.481 -5.712 7.252 1.00 . B B . 241 TYR OH 1 1 2 3203 2 1 42 ILE C C 1.395 -5.471 1.831 1.00 . B B . 242 ILE C 1 1 2 3204 2 1 42 ILE CA C 2.837 -4.959 1.693 1.00 . B B . 242 ILE CA 1 1 2 3205 2 1 42 ILE CB C 2.906 -3.893 0.566 1.00 . B B . 242 ILE CB 1 1 2 3206 2 1 42 ILE CD1 C 4.750 -2.562 1.742 1.00 . B B . 242 ILE CD1 1 1 2 3207 2 1 42 ILE CG1 C 4.319 -3.291 0.484 1.00 . B B . 242 ILE CG1 1 1 2 3208 2 1 42 ILE CG2 C 1.862 -2.792 0.785 1.00 . B B . 242 ILE CG2 1 1 2 3209 2 1 42 ILE H H 4.355 -6.027 0.649 1.00 . B B . 242 ILE H 1 1 2 3210 2 1 42 ILE HA H 3.124 -4.487 2.623 1.00 . B B . 242 ILE HA 1 1 2 3211 2 1 42 ILE HB H 2.680 -4.381 -0.373 1.00 . B B . 242 ILE HB 1 1 2 3212 2 1 42 ILE HD11 H 5.744 -2.167 1.605 1.00 . B B . 242 ILE HD11 1 1 2 3213 2 1 42 ILE HD12 H 4.746 -3.248 2.575 1.00 . B B . 242 ILE HD12 1 1 2 3214 2 1 42 ILE HD13 H 4.063 -1.751 1.941 1.00 . B B . 242 ILE HD13 1 1 2 3215 2 1 42 ILE HG12 H 5.031 -4.082 0.304 1.00 . B B . 242 ILE HG12 1 1 2 3216 2 1 42 ILE HG13 H 4.358 -2.588 -0.335 1.00 . B B . 242 ILE HG13 1 1 2 3217 2 1 42 ILE HG21 H 1.930 -2.067 -0.013 1.00 . B B . 242 ILE HG21 1 1 2 3218 2 1 42 ILE HG22 H 2.043 -2.302 1.732 1.00 . B B . 242 ILE HG22 1 1 2 3219 2 1 42 ILE HG23 H 0.872 -3.227 0.791 1.00 . B B . 242 ILE HG23 1 1 2 3220 2 1 42 ILE N N 3.781 -6.062 1.444 1.00 . B B . 242 ILE N 1 1 2 3221 2 1 42 ILE O O 0.576 -4.878 2.538 1.00 . B B . 242 ILE O 1 1 2 3222 2 1 43 ARG C C -0.665 -7.449 2.697 1.00 . B B . 243 ARG C 1 1 2 3223 2 1 43 ARG CA C -0.221 -7.216 1.239 1.00 . B B . 243 ARG CA 1 1 2 3224 2 1 43 ARG CB C -0.226 -8.541 0.458 1.00 . B B . 243 ARG CB 1 1 2 3225 2 1 43 ARG CD C -1.575 -10.491 -0.447 1.00 . B B . 243 ARG CD 1 1 2 3226 2 1 43 ARG CG C -1.577 -9.255 0.452 1.00 . B B . 243 ARG CG 1 1 2 3227 2 1 43 ARG CZ C -0.601 -12.742 -0.438 1.00 . B B . 243 ARG CZ 1 1 2 3228 2 1 43 ARG H H 1.789 -6.996 0.598 1.00 . B B . 243 ARG H 1 1 2 3229 2 1 43 ARG HA H -0.926 -6.540 0.773 1.00 . B B . 243 ARG HA 1 1 2 3230 2 1 43 ARG HB2 H 0.057 -8.341 -0.566 1.00 . B B . 243 ARG HB2 1 1 2 3231 2 1 43 ARG HB3 H 0.507 -9.206 0.896 1.00 . B B . 243 ARG HB3 1 1 2 3232 2 1 43 ARG HD2 H -2.567 -10.919 -0.448 1.00 . B B . 243 ARG HD2 1 1 2 3233 2 1 43 ARG HD3 H -1.317 -10.188 -1.452 1.00 . B B . 243 ARG HD3 1 1 2 3234 2 1 43 ARG HE H 0.036 -11.250 0.672 1.00 . B B . 243 ARG HE 1 1 2 3235 2 1 43 ARG HG2 H -1.814 -9.561 1.462 1.00 . B B . 243 ARG HG2 1 1 2 3236 2 1 43 ARG HG3 H -2.334 -8.569 0.100 1.00 . B B . 243 ARG HG3 1 1 2 3237 2 1 43 ARG HH11 H -2.094 -12.513 -1.740 1.00 . B B . 243 ARG HH11 1 1 2 3238 2 1 43 ARG HH12 H -1.391 -14.089 -1.676 1.00 . B B . 243 ARG HH12 1 1 2 3239 2 1 43 ARG HH21 H 0.919 -13.281 0.725 1.00 . B B . 243 ARG HH21 1 1 2 3240 2 1 43 ARG HH22 H 0.277 -14.519 -0.302 1.00 . B B . 243 ARG HH22 1 1 2 3241 2 1 43 ARG N N 1.099 -6.587 1.165 1.00 . B B . 243 ARG N 1 1 2 3242 2 1 43 ARG NE N -0.621 -11.510 -0.001 1.00 . B B . 243 ARG NE 1 1 2 3243 2 1 43 ARG NH1 N -1.428 -13.143 -1.354 1.00 . B B . 243 ARG NH1 1 1 2 3244 2 1 43 ARG NH2 N 0.265 -13.577 0.031 1.00 . B B . 243 ARG NH2 1 1 2 3245 2 1 43 ARG O O -1.840 -7.294 3.020 1.00 . B B . 243 ARG O 1 1 2 3246 2 1 44 ARG C C -0.318 -6.689 5.719 1.00 . B B . 244 ARG C 1 1 2 3247 2 1 44 ARG CA C -0.064 -8.024 4.995 1.00 . B B . 244 ARG CA 1 1 2 3248 2 1 44 ARG CB C 1.035 -8.813 5.733 1.00 . B B . 244 ARG CB 1 1 2 3249 2 1 44 ARG CD C 3.140 -8.695 7.141 1.00 . B B . 244 ARG CD 1 1 2 3250 2 1 44 ARG CG C 2.275 -7.992 6.096 1.00 . B B . 244 ARG CG 1 1 2 3251 2 1 44 ARG CZ C 2.776 -8.797 9.570 1.00 . B B . 244 ARG CZ 1 1 2 3252 2 1 44 ARG H H 1.204 -7.916 3.282 1.00 . B B . 244 ARG H 1 1 2 3253 2 1 44 ARG HA H -0.980 -8.601 5.020 1.00 . B B . 244 ARG HA 1 1 2 3254 2 1 44 ARG HB2 H 0.616 -9.212 6.647 1.00 . B B . 244 ARG HB2 1 1 2 3255 2 1 44 ARG HB3 H 1.346 -9.637 5.106 1.00 . B B . 244 ARG HB3 1 1 2 3256 2 1 44 ARG HD2 H 3.527 -9.609 6.713 1.00 . B B . 244 ARG HD2 1 1 2 3257 2 1 44 ARG HD3 H 3.964 -8.045 7.406 1.00 . B B . 244 ARG HD3 1 1 2 3258 2 1 44 ARG HE H 1.501 -9.438 8.223 1.00 . B B . 244 ARG HE 1 1 2 3259 2 1 44 ARG HG2 H 2.865 -7.835 5.206 1.00 . B B . 244 ARG HG2 1 1 2 3260 2 1 44 ARG HG3 H 1.960 -7.035 6.491 1.00 . B B . 244 ARG HG3 1 1 2 3261 2 1 44 ARG HH11 H 4.488 -7.915 9.062 1.00 . B B . 244 ARG HH11 1 1 2 3262 2 1 44 ARG HH12 H 4.186 -8.054 10.757 1.00 . B B . 244 ARG HH12 1 1 2 3263 2 1 44 ARG HH21 H 1.139 -9.573 10.384 1.00 . B B . 244 ARG HH21 1 1 2 3264 2 1 44 ARG HH22 H 2.322 -8.976 11.495 1.00 . B B . 244 ARG HH22 1 1 2 3265 2 1 44 ARG N N 0.275 -7.804 3.581 1.00 . B B . 244 ARG N 1 1 2 3266 2 1 44 ARG NE N 2.375 -9.018 8.346 1.00 . B B . 244 ARG NE 1 1 2 3267 2 1 44 ARG NH1 N 3.905 -8.209 9.814 1.00 . B B . 244 ARG NH1 1 1 2 3268 2 1 44 ARG NH2 N 2.021 -9.142 10.559 1.00 . B B . 244 ARG NH2 1 1 2 3269 2 1 44 ARG O O -1.113 -6.620 6.656 1.00 . B B . 244 ARG O 1 1 2 3270 2 1 45 ILE C C -1.171 -3.717 5.625 1.00 . B B . 245 ILE C 1 1 2 3271 2 1 45 ILE CA C 0.224 -4.304 5.886 1.00 . B B . 245 ILE CA 1 1 2 3272 2 1 45 ILE CB C 1.308 -3.327 5.365 1.00 . B B . 245 ILE CB 1 1 2 3273 2 1 45 ILE CD1 C 3.842 -2.933 5.298 1.00 . B B . 245 ILE CD1 1 1 2 3274 2 1 45 ILE CG1 C 2.712 -3.836 5.748 1.00 . B B . 245 ILE CG1 1 1 2 3275 2 1 45 ILE CG2 C 1.075 -1.914 5.904 1.00 . B B . 245 ILE CG2 1 1 2 3276 2 1 45 ILE H H 0.964 -5.742 4.508 1.00 . B B . 245 ILE H 1 1 2 3277 2 1 45 ILE HA H 0.355 -4.419 6.956 1.00 . B B . 245 ILE HA 1 1 2 3278 2 1 45 ILE HB H 1.233 -3.287 4.287 1.00 . B B . 245 ILE HB 1 1 2 3279 2 1 45 ILE HD11 H 4.788 -3.373 5.580 1.00 . B B . 245 ILE HD11 1 1 2 3280 2 1 45 ILE HD12 H 3.741 -1.966 5.767 1.00 . B B . 245 ILE HD12 1 1 2 3281 2 1 45 ILE HD13 H 3.807 -2.818 4.224 1.00 . B B . 245 ILE HD13 1 1 2 3282 2 1 45 ILE HG12 H 2.776 -3.928 6.823 1.00 . B B . 245 ILE HG12 1 1 2 3283 2 1 45 ILE HG13 H 2.867 -4.808 5.302 1.00 . B B . 245 ILE HG13 1 1 2 3284 2 1 45 ILE HG21 H 1.130 -1.923 6.982 1.00 . B B . 245 ILE HG21 1 1 2 3285 2 1 45 ILE HG22 H 0.099 -1.566 5.596 1.00 . B B . 245 ILE HG22 1 1 2 3286 2 1 45 ILE HG23 H 1.830 -1.248 5.510 1.00 . B B . 245 ILE HG23 1 1 2 3287 2 1 45 ILE N N 0.362 -5.631 5.274 1.00 . B B . 245 ILE N 1 1 2 3288 2 1 45 ILE O O -1.853 -3.270 6.551 1.00 . B B . 245 ILE O 1 1 2 3289 2 1 46 ILE C C -4.006 -4.204 4.634 1.00 . B B . 246 ILE C 1 1 2 3290 2 1 46 ILE CA C -2.948 -3.272 4.018 1.00 . B B . 246 ILE CA 1 1 2 3291 2 1 46 ILE CB C -3.151 -3.168 2.483 1.00 . B B . 246 ILE CB 1 1 2 3292 2 1 46 ILE CD1 C -3.079 -4.501 0.298 1.00 . B B . 246 ILE CD1 1 1 2 3293 2 1 46 ILE CG1 C -2.886 -4.520 1.801 1.00 . B B . 246 ILE CG1 1 1 2 3294 2 1 46 ILE CG2 C -2.245 -2.085 1.899 1.00 . B B . 246 ILE CG2 1 1 2 3295 2 1 46 ILE H H -0.994 -4.034 3.652 1.00 . B B . 246 ILE H 1 1 2 3296 2 1 46 ILE HA H -3.080 -2.283 4.441 1.00 . B B . 246 ILE HA 1 1 2 3297 2 1 46 ILE HB H -4.177 -2.877 2.299 1.00 . B B . 246 ILE HB 1 1 2 3298 2 1 46 ILE HD11 H -2.386 -3.802 -0.147 1.00 . B B . 246 ILE HD11 1 1 2 3299 2 1 46 ILE HD12 H -4.092 -4.202 0.068 1.00 . B B . 246 ILE HD12 1 1 2 3300 2 1 46 ILE HD13 H -2.897 -5.489 -0.099 1.00 . B B . 246 ILE HD13 1 1 2 3301 2 1 46 ILE HG12 H -1.867 -4.818 1.997 1.00 . B B . 246 ILE HG12 1 1 2 3302 2 1 46 ILE HG13 H -3.557 -5.261 2.212 1.00 . B B . 246 ILE HG13 1 1 2 3303 2 1 46 ILE HG21 H -1.211 -2.348 2.071 1.00 . B B . 246 ILE HG21 1 1 2 3304 2 1 46 ILE HG22 H -2.457 -1.138 2.376 1.00 . B B . 246 ILE HG22 1 1 2 3305 2 1 46 ILE HG23 H -2.421 -1.997 0.836 1.00 . B B . 246 ILE HG23 1 1 2 3306 2 1 46 ILE N N -1.597 -3.722 4.363 1.00 . B B . 246 ILE N 1 1 2 3307 2 1 46 ILE O O -5.073 -3.755 5.055 1.00 . B B . 246 ILE O 1 1 2 3308 2 1 47 LEU C C -4.786 -6.056 6.853 1.00 . B B . 247 LEU C 1 1 2 3309 2 1 47 LEU CA C -4.532 -6.483 5.395 1.00 . B B . 247 LEU CA 1 1 2 3310 2 1 47 LEU CB C -3.857 -7.866 5.356 1.00 . B B . 247 LEU CB 1 1 2 3311 2 1 47 LEU CD1 C -5.943 -9.283 5.284 1.00 . B B . 247 LEU CD1 1 1 2 3312 2 1 47 LEU CD2 C -3.776 -10.285 6.053 1.00 . B B . 247 LEU CD2 1 1 2 3313 2 1 47 LEU CG C -4.632 -9.021 6.016 1.00 . B B . 247 LEU CG 1 1 2 3314 2 1 47 LEU H H -2.864 -5.809 4.267 1.00 . B B . 247 LEU H 1 1 2 3315 2 1 47 LEU HA H -5.478 -6.535 4.874 1.00 . B B . 247 LEU HA 1 1 2 3316 2 1 47 LEU HB2 H -3.686 -8.125 4.320 1.00 . B B . 247 LEU HB2 1 1 2 3317 2 1 47 LEU HB3 H -2.895 -7.784 5.846 1.00 . B B . 247 LEU HB3 1 1 2 3318 2 1 47 LEU HD11 H -6.466 -10.100 5.760 1.00 . B B . 247 LEU HD11 1 1 2 3319 2 1 47 LEU HD12 H -5.739 -9.539 4.255 1.00 . B B . 247 LEU HD12 1 1 2 3320 2 1 47 LEU HD13 H -6.559 -8.396 5.318 1.00 . B B . 247 LEU HD13 1 1 2 3321 2 1 47 LEU HD21 H -3.529 -10.584 5.045 1.00 . B B . 247 LEU HD21 1 1 2 3322 2 1 47 LEU HD22 H -4.324 -11.079 6.540 1.00 . B B . 247 LEU HD22 1 1 2 3323 2 1 47 LEU HD23 H -2.867 -10.089 6.603 1.00 . B B . 247 LEU HD23 1 1 2 3324 2 1 47 LEU HG H -4.871 -8.751 7.036 1.00 . B B . 247 LEU HG 1 1 2 3325 2 1 47 LEU N N -3.685 -5.499 4.705 1.00 . B B . 247 LEU N 1 1 2 3326 2 1 47 LEU O O -5.926 -6.058 7.329 1.00 . B B . 247 LEU O 1 1 2 3327 2 1 48 ASN C C -4.701 -3.927 9.027 1.00 . B B . 248 ASN C 1 1 2 3328 2 1 48 ASN CA C -3.825 -5.186 8.932 1.00 . B B . 248 ASN CA 1 1 2 3329 2 1 48 ASN CB C -2.440 -4.916 9.536 1.00 . B B . 248 ASN CB 1 1 2 3330 2 1 48 ASN CG C -1.667 -6.192 9.835 1.00 . B B . 248 ASN CG 1 1 2 3331 2 1 48 ASN H H -2.830 -5.723 7.131 1.00 . B B . 248 ASN H 1 1 2 3332 2 1 48 ASN HA H -4.302 -5.969 9.508 1.00 . B B . 248 ASN HA 1 1 2 3333 2 1 48 ASN HB2 H -1.861 -4.323 8.843 1.00 . B B . 248 ASN HB2 1 1 2 3334 2 1 48 ASN HB3 H -2.556 -4.366 10.460 1.00 . B B . 248 ASN HB3 1 1 2 3335 2 1 48 ASN HD21 H -3.345 -7.196 10.162 1.00 . B B . 248 ASN HD21 1 1 2 3336 2 1 48 ASN HD22 H -1.884 -8.090 10.346 1.00 . B B . 248 ASN HD22 1 1 2 3337 2 1 48 ASN N N -3.715 -5.671 7.552 1.00 . B B . 248 ASN N 1 1 2 3338 2 1 48 ASN ND2 N -2.369 -7.266 10.142 1.00 . B B . 248 ASN ND2 1 1 2 3339 2 1 48 ASN O O -5.454 -3.765 9.985 1.00 . B B . 248 ASN O 1 1 2 3340 2 1 48 ASN OD1 O -0.443 -6.216 9.800 1.00 . B B . 248 ASN OD1 1 1 2 3341 2 1 49 HIS C C -6.944 -2.201 8.098 1.00 . B B . 249 HIS C 1 1 2 3342 2 1 49 HIS CA C -5.451 -1.841 8.006 1.00 . B B . 249 HIS CA 1 1 2 3343 2 1 49 HIS CB C -5.195 -1.014 6.734 1.00 . B B . 249 HIS CB 1 1 2 3344 2 1 49 HIS CD2 C -7.351 0.372 6.221 1.00 . B B . 249 HIS CD2 1 1 2 3345 2 1 49 HIS CE1 C -6.583 2.355 6.731 1.00 . B B . 249 HIS CE1 1 1 2 3346 2 1 49 HIS CG C -6.060 0.218 6.619 1.00 . B B . 249 HIS CG 1 1 2 3347 2 1 49 HIS H H -3.960 -3.197 7.313 1.00 . B B . 249 HIS H 1 1 2 3348 2 1 49 HIS HA H -5.189 -1.243 8.868 1.00 . B B . 249 HIS HA 1 1 2 3349 2 1 49 HIS HB2 H -4.163 -0.695 6.726 1.00 . B B . 249 HIS HB2 1 1 2 3350 2 1 49 HIS HB3 H -5.378 -1.634 5.866 1.00 . B B . 249 HIS HB3 1 1 2 3351 2 1 49 HIS HD1 H -4.720 1.713 7.260 1.00 . B B . 249 HIS HD1 1 1 2 3352 2 1 49 HIS HD2 H -8.022 -0.414 5.902 1.00 . B B . 249 HIS HD2 1 1 2 3353 2 1 49 HIS HE1 H -6.514 3.420 6.892 1.00 . B B . 249 HIS HE1 1 1 2 3354 2 1 49 HIS HE2 H -8.554 2.087 6.307 1.00 . B B . 249 HIS HE2 1 1 2 3355 2 1 49 HIS N N -4.610 -3.043 8.033 1.00 . B B . 249 HIS N 1 1 2 3356 2 1 49 HIS ND1 N -5.615 1.483 6.929 1.00 . B B . 249 HIS ND1 1 1 2 3357 2 1 49 HIS NE2 N -7.647 1.713 6.301 1.00 . B B . 249 HIS NE2 1 1 2 3358 2 1 49 HIS O O -7.656 -1.693 8.950 1.00 . B B . 249 HIS O 1 1 2 3359 2 1 50 LEU C C -9.349 -4.179 8.383 1.00 . B B . 250 LEU C 1 1 2 3360 2 1 50 LEU CA C -8.837 -3.411 7.148 1.00 . B B . 250 LEU CA 1 1 2 3361 2 1 50 LEU CB C -9.144 -4.195 5.862 1.00 . B B . 250 LEU CB 1 1 2 3362 2 1 50 LEU CD1 C -10.244 -2.264 4.664 1.00 . B B . 250 LEU CD1 1 1 2 3363 2 1 50 LEU CD2 C -7.822 -2.769 4.234 1.00 . B B . 250 LEU CD2 1 1 2 3364 2 1 50 LEU CG C -9.190 -3.362 4.564 1.00 . B B . 250 LEU CG 1 1 2 3365 2 1 50 LEU H H -6.774 -3.550 6.629 1.00 . B B . 250 LEU H 1 1 2 3366 2 1 50 LEU HA H -9.369 -2.470 7.101 1.00 . B B . 250 LEU HA 1 1 2 3367 2 1 50 LEU HB2 H -8.389 -4.963 5.745 1.00 . B B . 250 LEU HB2 1 1 2 3368 2 1 50 LEU HB3 H -10.103 -4.680 5.981 1.00 . B B . 250 LEU HB3 1 1 2 3369 2 1 50 LEU HD11 H -11.213 -2.708 4.843 1.00 . B B . 250 LEU HD11 1 1 2 3370 2 1 50 LEU HD12 H -10.273 -1.705 3.740 1.00 . B B . 250 LEU HD12 1 1 2 3371 2 1 50 LEU HD13 H -9.998 -1.597 5.479 1.00 . B B . 250 LEU HD13 1 1 2 3372 2 1 50 LEU HD21 H -7.106 -3.566 4.096 1.00 . B B . 250 LEU HD21 1 1 2 3373 2 1 50 LEU HD22 H -7.498 -2.129 5.044 1.00 . B B . 250 LEU HD22 1 1 2 3374 2 1 50 LEU HD23 H -7.891 -2.188 3.324 1.00 . B B . 250 LEU HD23 1 1 2 3375 2 1 50 LEU HG H -9.474 -4.009 3.746 1.00 . B B . 250 LEU HG 1 1 2 3376 2 1 50 LEU N N -7.406 -3.090 7.228 1.00 . B B . 250 LEU N 1 1 2 3377 2 1 50 LEU O O -10.505 -4.014 8.779 1.00 . B B . 250 LEU O 1 1 2 3378 2 1 51 GLU C C -8.806 -4.941 11.474 1.00 . B B . 251 GLU C 1 1 2 3379 2 1 51 GLU CA C -8.902 -5.780 10.184 1.00 . B B . 251 GLU CA 1 1 2 3380 2 1 51 GLU CB C -8.048 -7.053 10.325 1.00 . B B . 251 GLU CB 1 1 2 3381 2 1 51 GLU CD C -5.725 -8.055 10.571 1.00 . B B . 251 GLU CD 1 1 2 3382 2 1 51 GLU CG C -6.554 -6.783 10.463 1.00 . B B . 251 GLU CG 1 1 2 3383 2 1 51 GLU H H -7.596 -5.118 8.630 1.00 . B B . 251 GLU H 1 1 2 3384 2 1 51 GLU HA H -9.934 -6.073 10.047 1.00 . B B . 251 GLU HA 1 1 2 3385 2 1 51 GLU HB2 H -8.376 -7.597 11.200 1.00 . B B . 251 GLU HB2 1 1 2 3386 2 1 51 GLU HB3 H -8.201 -7.673 9.453 1.00 . B B . 251 GLU HB3 1 1 2 3387 2 1 51 GLU HG2 H -6.221 -6.231 9.595 1.00 . B B . 251 GLU HG2 1 1 2 3388 2 1 51 GLU HG3 H -6.389 -6.184 11.349 1.00 . B B . 251 GLU HG3 1 1 2 3389 2 1 51 GLU N N -8.501 -5.009 8.992 1.00 . B B . 251 GLU N 1 1 2 3390 2 1 51 GLU O O -9.580 -5.142 12.414 1.00 . B B . 251 GLU O 1 1 2 3391 2 1 51 GLU OE1 O -5.437 -8.676 9.528 1.00 . B B . 251 GLU OE1 1 1 2 3392 2 1 51 GLU OE2 O -5.348 -8.438 11.699 1.00 . B B . 251 GLU OE2 1 1 2 3393 2 1 52 ASP C C -8.367 -1.834 12.638 1.00 . B B . 252 ASP C 1 1 2 3394 2 1 52 ASP CA C -7.632 -3.188 12.718 1.00 . B B . 252 ASP CA 1 1 2 3395 2 1 52 ASP CB C -6.127 -2.965 12.914 1.00 . B B . 252 ASP CB 1 1 2 3396 2 1 52 ASP CG C -5.807 -2.324 14.251 1.00 . B B . 252 ASP CG 1 1 2 3397 2 1 52 ASP H H -7.292 -3.867 10.732 1.00 . B B . 252 ASP H 1 1 2 3398 2 1 52 ASP HA H -8.013 -3.737 13.568 1.00 . B B . 252 ASP HA 1 1 2 3399 2 1 52 ASP HB2 H -5.620 -3.919 12.862 1.00 . B B . 252 ASP HB2 1 1 2 3400 2 1 52 ASP HB3 H -5.757 -2.325 12.125 1.00 . B B . 252 ASP HB3 1 1 2 3401 2 1 52 ASP N N -7.858 -4.006 11.518 1.00 . B B . 252 ASP N 1 1 2 3402 2 1 52 ASP O O -9.045 -1.422 13.583 1.00 . B B . 252 ASP O 1 1 2 3403 2 1 52 ASP OD1 O -5.760 -3.053 15.264 1.00 . B B . 252 ASP OD1 1 1 2 3404 2 1 52 ASP OD2 O -5.613 -1.091 14.301 1.00 . B B . 252 ASP OD2 1 1 2 3405 2 1 53 GLU C C -9.806 0.185 10.076 1.00 . B B . 253 GLU C 1 1 2 3406 2 1 53 GLU CA C -8.858 0.173 11.306 1.00 . B B . 253 GLU CA 1 1 2 3407 2 1 53 GLU CB C -7.775 1.265 11.202 1.00 . B B . 253 GLU CB 1 1 2 3408 2 1 53 GLU CD C -5.558 2.018 10.215 1.00 . B B . 253 GLU CD 1 1 2 3409 2 1 53 GLU CG C -6.636 0.945 10.236 1.00 . B B . 253 GLU CG 1 1 2 3410 2 1 53 GLU H H -7.676 -1.520 10.790 1.00 . B B . 253 GLU H 1 1 2 3411 2 1 53 GLU HA H -9.457 0.376 12.184 1.00 . B B . 253 GLU HA 1 1 2 3412 2 1 53 GLU HB2 H -8.240 2.185 10.881 1.00 . B B . 253 GLU HB2 1 1 2 3413 2 1 53 GLU HB3 H -7.348 1.418 12.185 1.00 . B B . 253 GLU HB3 1 1 2 3414 2 1 53 GLU HG2 H -6.185 0.007 10.528 1.00 . B B . 253 GLU HG2 1 1 2 3415 2 1 53 GLU HG3 H -7.044 0.847 9.239 1.00 . B B . 253 GLU HG3 1 1 2 3416 2 1 53 GLU N N -8.223 -1.142 11.509 1.00 . B B . 253 GLU N 1 1 2 3417 2 1 53 GLU O O -9.389 0.584 8.962 1.00 . B B . 253 GLU O 1 1 2 3418 2 1 53 GLU OXT O -10.982 -0.215 10.237 1.00 . B B . 253 GLU OXT 1 1 2 3419 2 1 53 GLU OE1 O -5.799 3.101 9.637 1.00 . B B . 253 GLU OE1 1 1 2 3420 2 1 53 GLU OE2 O -4.463 1.783 10.769 1.00 . B B . 253 GLU OE2 1 1 3 3421 1 1 1 MET C C 16.677 10.848 4.054 1.00 . A A . 1 MET C 1 1 3 3422 1 1 1 MET CA C 16.968 11.102 2.567 1.00 . A A . 1 MET CA 1 1 3 3423 1 1 1 MET CB C 15.654 11.152 1.774 1.00 . A A . 1 MET CB 1 1 3 3424 1 1 1 MET CE C 17.029 11.249 -2.174 1.00 . A A . 1 MET CE 1 1 3 3425 1 1 1 MET CG C 15.839 11.556 0.318 1.00 . A A . 1 MET CG 1 1 3 3426 1 1 1 MET H1 H 18.791 10.082 2.489 1.00 . A A . 1 MET H1 1 1 3 3427 1 1 1 MET H2 H 18.021 10.221 0.991 1.00 . A A . 1 MET H2 1 1 3 3428 1 1 1 MET HA H 17.468 12.056 2.474 1.00 . A A . 1 MET HA 1 1 3 3429 1 1 1 MET HB2 H 15.195 10.173 1.800 1.00 . A A . 1 MET HB2 1 1 3 3430 1 1 1 MET HB3 H 14.988 11.864 2.243 1.00 . A A . 1 MET HB3 1 1 3 3431 1 1 1 MET HE1 H 17.373 12.268 -2.079 1.00 . A A . 1 MET HE1 1 1 3 3432 1 1 1 MET HE2 H 16.037 11.243 -2.598 1.00 . A A . 1 MET HE2 1 1 3 3433 1 1 1 MET HE3 H 17.701 10.702 -2.819 1.00 . A A . 1 MET HE3 1 1 3 3434 1 1 1 MET HG2 H 14.880 11.515 -0.179 1.00 . A A . 1 MET HG2 1 1 3 3435 1 1 1 MET HG3 H 16.217 12.567 0.284 1.00 . A A . 1 MET HG3 1 1 3 3436 1 1 1 MET N N 17.870 10.059 2.006 1.00 . A A . 1 MET N 1 1 3 3437 1 1 1 MET O O 15.992 9.890 4.406 1.00 . A A . 1 MET O 1 1 3 3438 1 1 1 MET SD S 16.990 10.476 -0.556 1.00 . A A . 1 MET SD 1 1 3 3439 1 1 2 VAL C C 15.613 12.107 6.799 1.00 . A A . 2 VAL C 1 1 3 3440 1 1 2 VAL CA C 16.997 11.575 6.375 1.00 . A A . 2 VAL CA 1 1 3 3441 1 1 2 VAL CB C 18.108 12.315 7.167 1.00 . A A . 2 VAL CB 1 1 3 3442 1 1 2 VAL CG1 C 18.026 13.829 6.952 1.00 . A A . 2 VAL CG1 1 1 3 3443 1 1 2 VAL CG2 C 18.048 11.969 8.656 1.00 . A A . 2 VAL CG2 1 1 3 3444 1 1 2 VAL H H 17.758 12.444 4.591 1.00 . A A . 2 VAL H 1 1 3 3445 1 1 2 VAL HA H 17.052 10.522 6.621 1.00 . A A . 2 VAL HA 1 1 3 3446 1 1 2 VAL HB H 19.066 11.980 6.787 1.00 . A A . 2 VAL HB 1 1 3 3447 1 1 2 VAL HG11 H 17.065 14.192 7.287 1.00 . A A . 2 VAL HG11 1 1 3 3448 1 1 2 VAL HG12 H 18.147 14.052 5.900 1.00 . A A . 2 VAL HG12 1 1 3 3449 1 1 2 VAL HG13 H 18.809 14.318 7.513 1.00 . A A . 2 VAL HG13 1 1 3 3450 1 1 2 VAL HG21 H 18.171 10.902 8.784 1.00 . A A . 2 VAL HG21 1 1 3 3451 1 1 2 VAL HG22 H 17.093 12.273 9.062 1.00 . A A . 2 VAL HG22 1 1 3 3452 1 1 2 VAL HG23 H 18.841 12.485 9.178 1.00 . A A . 2 VAL HG23 1 1 3 3453 1 1 2 VAL N N 17.207 11.706 4.926 1.00 . A A . 2 VAL N 1 1 3 3454 1 1 2 VAL O O 15.074 11.719 7.840 1.00 . A A . 2 VAL O 1 1 3 3455 1 1 3 GLY C C 13.077 14.270 5.112 1.00 . A A . 3 GLY C 1 1 3 3456 1 1 3 GLY CA C 13.730 13.563 6.295 1.00 . A A . 3 GLY CA 1 1 3 3457 1 1 3 GLY H H 15.512 13.269 5.175 1.00 . A A . 3 GLY H 1 1 3 3458 1 1 3 GLY HA2 H 13.076 12.769 6.628 1.00 . A A . 3 GLY HA2 1 1 3 3459 1 1 3 GLY HA3 H 13.845 14.276 7.099 1.00 . A A . 3 GLY HA3 1 1 3 3460 1 1 3 GLY N N 15.040 12.994 5.986 1.00 . A A . 3 GLY N 1 1 3 3461 1 1 3 GLY O O 11.856 14.213 4.948 1.00 . A A . 3 GLY O 1 1 3 3462 1 1 4 ARG C C 12.892 14.672 2.039 1.00 . A A . 4 ARG C 1 1 3 3463 1 1 4 ARG CA C 13.364 15.658 3.120 1.00 . A A . 4 ARG CA 1 1 3 3464 1 1 4 ARG CB C 14.434 16.596 2.548 1.00 . A A . 4 ARG CB 1 1 3 3465 1 1 4 ARG CD C 16.014 18.540 2.962 1.00 . A A . 4 ARG CD 1 1 3 3466 1 1 4 ARG CG C 14.999 17.577 3.573 1.00 . A A . 4 ARG CG 1 1 3 3467 1 1 4 ARG CZ C 17.029 20.599 3.829 1.00 . A A . 4 ARG CZ 1 1 3 3468 1 1 4 ARG H H 14.842 14.981 4.492 1.00 . A A . 4 ARG H 1 1 3 3469 1 1 4 ARG HA H 12.518 16.249 3.443 1.00 . A A . 4 ARG HA 1 1 3 3470 1 1 4 ARG HB2 H 15.251 16.000 2.161 1.00 . A A . 4 ARG HB2 1 1 3 3471 1 1 4 ARG HB3 H 14.003 17.164 1.736 1.00 . A A . 4 ARG HB3 1 1 3 3472 1 1 4 ARG HD2 H 16.767 17.968 2.439 1.00 . A A . 4 ARG HD2 1 1 3 3473 1 1 4 ARG HD3 H 15.503 19.189 2.262 1.00 . A A . 4 ARG HD3 1 1 3 3474 1 1 4 ARG HE H 16.848 18.931 4.848 1.00 . A A . 4 ARG HE 1 1 3 3475 1 1 4 ARG HG2 H 14.185 18.152 3.991 1.00 . A A . 4 ARG HG2 1 1 3 3476 1 1 4 ARG HG3 H 15.482 17.017 4.363 1.00 . A A . 4 ARG HG3 1 1 3 3477 1 1 4 ARG HH11 H 16.318 20.754 1.977 1.00 . A A . 4 ARG HH11 1 1 3 3478 1 1 4 ARG HH12 H 17.069 22.175 2.612 1.00 . A A . 4 ARG HH12 1 1 3 3479 1 1 4 ARG HH21 H 17.812 20.750 5.655 1.00 . A A . 4 ARG HH21 1 1 3 3480 1 1 4 ARG HH22 H 17.914 22.171 4.674 1.00 . A A . 4 ARG HH22 1 1 3 3481 1 1 4 ARG N N 13.881 14.949 4.297 1.00 . A A . 4 ARG N 1 1 3 3482 1 1 4 ARG NE N 16.667 19.355 3.987 1.00 . A A . 4 ARG NE 1 1 3 3483 1 1 4 ARG NH1 N 16.790 21.222 2.718 1.00 . A A . 4 ARG NH1 1 1 3 3484 1 1 4 ARG NH2 N 17.633 21.221 4.792 1.00 . A A . 4 ARG NH2 1 1 3 3485 1 1 4 ARG O O 13.695 13.955 1.440 1.00 . A A . 4 ARG O 1 1 3 3486 1 1 5 ARG C C 11.125 14.246 -0.622 1.00 . A A . 5 ARG C 1 1 3 3487 1 1 5 ARG CA C 10.986 13.726 0.824 1.00 . A A . 5 ARG CA 1 1 3 3488 1 1 5 ARG CB C 9.510 13.494 1.183 1.00 . A A . 5 ARG CB 1 1 3 3489 1 1 5 ARG CD C 7.862 12.370 2.752 1.00 . A A . 5 ARG CD 1 1 3 3490 1 1 5 ARG CG C 9.326 12.702 2.475 1.00 . A A . 5 ARG CG 1 1 3 3491 1 1 5 ARG CZ C 7.060 11.039 4.659 1.00 . A A . 5 ARG CZ 1 1 3 3492 1 1 5 ARG H H 11.001 15.250 2.299 1.00 . A A . 5 ARG H 1 1 3 3493 1 1 5 ARG HA H 11.510 12.782 0.900 1.00 . A A . 5 ARG HA 1 1 3 3494 1 1 5 ARG HB2 H 9.022 14.453 1.299 1.00 . A A . 5 ARG HB2 1 1 3 3495 1 1 5 ARG HB3 H 9.032 12.950 0.380 1.00 . A A . 5 ARG HB3 1 1 3 3496 1 1 5 ARG HD2 H 7.414 13.191 3.297 1.00 . A A . 5 ARG HD2 1 1 3 3497 1 1 5 ARG HD3 H 7.346 12.246 1.809 1.00 . A A . 5 ARG HD3 1 1 3 3498 1 1 5 ARG HE H 8.127 10.324 3.166 1.00 . A A . 5 ARG HE 1 1 3 3499 1 1 5 ARG HG2 H 9.885 11.782 2.400 1.00 . A A . 5 ARG HG2 1 1 3 3500 1 1 5 ARG HG3 H 9.713 13.289 3.296 1.00 . A A . 5 ARG HG3 1 1 3 3501 1 1 5 ARG HH11 H 6.627 12.975 4.789 1.00 . A A . 5 ARG HH11 1 1 3 3502 1 1 5 ARG HH12 H 6.013 11.979 6.061 1.00 . A A . 5 ARG HH12 1 1 3 3503 1 1 5 ARG HH21 H 7.356 9.074 4.825 1.00 . A A . 5 ARG HH21 1 1 3 3504 1 1 5 ARG HH22 H 6.442 9.814 6.102 1.00 . A A . 5 ARG HH22 1 1 3 3505 1 1 5 ARG N N 11.584 14.643 1.801 1.00 . A A . 5 ARG N 1 1 3 3506 1 1 5 ARG NE N 7.719 11.138 3.534 1.00 . A A . 5 ARG NE 1 1 3 3507 1 1 5 ARG NH1 N 6.531 12.080 5.214 1.00 . A A . 5 ARG NH1 1 1 3 3508 1 1 5 ARG NH2 N 6.945 9.889 5.240 1.00 . A A . 5 ARG NH2 1 1 3 3509 1 1 5 ARG O O 11.292 15.448 -0.839 1.00 . A A . 5 ARG O 1 1 3 3510 1 1 6 PRO C C 10.472 14.955 -3.511 1.00 . A A . 6 PRO C 1 1 3 3511 1 1 6 PRO CA C 11.223 13.682 -3.064 1.00 . A A . 6 PRO CA 1 1 3 3512 1 1 6 PRO CB C 10.656 12.447 -3.770 1.00 . A A . 6 PRO CB 1 1 3 3513 1 1 6 PRO CD C 10.838 11.882 -1.450 1.00 . A A . 6 PRO CD 1 1 3 3514 1 1 6 PRO CG C 10.971 11.320 -2.845 1.00 . A A . 6 PRO CG 1 1 3 3515 1 1 6 PRO HA H 12.268 13.786 -3.320 1.00 . A A . 6 PRO HA 1 1 3 3516 1 1 6 PRO HB2 H 9.587 12.560 -3.908 1.00 . A A . 6 PRO HB2 1 1 3 3517 1 1 6 PRO HB3 H 11.137 12.317 -4.729 1.00 . A A . 6 PRO HB3 1 1 3 3518 1 1 6 PRO HD2 H 9.847 11.693 -1.061 1.00 . A A . 6 PRO HD2 1 1 3 3519 1 1 6 PRO HD3 H 11.585 11.455 -0.797 1.00 . A A . 6 PRO HD3 1 1 3 3520 1 1 6 PRO HG2 H 10.269 10.513 -2.995 1.00 . A A . 6 PRO HG2 1 1 3 3521 1 1 6 PRO HG3 H 11.982 10.974 -3.014 1.00 . A A . 6 PRO HG3 1 1 3 3522 1 1 6 PRO N N 11.061 13.335 -1.630 1.00 . A A . 6 PRO N 1 1 3 3523 1 1 6 PRO O O 9.453 15.340 -2.925 1.00 . A A . 6 PRO O 1 1 3 3524 1 1 7 GLY C C 10.033 16.892 -6.498 1.00 . A A . 7 GLY C 1 1 3 3525 1 1 7 GLY CA C 10.422 16.869 -5.020 1.00 . A A . 7 GLY CA 1 1 3 3526 1 1 7 GLY H H 11.734 15.196 -5.052 1.00 . A A . 7 GLY H 1 1 3 3527 1 1 7 GLY HA2 H 9.544 17.095 -4.432 1.00 . A A . 7 GLY HA2 1 1 3 3528 1 1 7 GLY HA3 H 11.157 17.642 -4.847 1.00 . A A . 7 GLY HA3 1 1 3 3529 1 1 7 GLY N N 10.978 15.595 -4.568 1.00 . A A . 7 GLY N 1 1 3 3530 1 1 7 GLY O O 10.444 16.037 -7.288 1.00 . A A . 7 GLY O 1 1 3 3531 1 1 8 GLY C C 7.386 18.641 -8.339 1.00 . A A . 8 GLY C 1 1 3 3532 1 1 8 GLY CA C 8.780 18.032 -8.246 1.00 . A A . 8 GLY CA 1 1 3 3533 1 1 8 GLY H H 8.944 18.539 -6.195 1.00 . A A . 8 GLY H 1 1 3 3534 1 1 8 GLY HA2 H 9.477 18.666 -8.778 1.00 . A A . 8 GLY HA2 1 1 3 3535 1 1 8 GLY HA3 H 8.765 17.059 -8.716 1.00 . A A . 8 GLY HA3 1 1 3 3536 1 1 8 GLY N N 9.234 17.887 -6.869 1.00 . A A . 8 GLY N 1 1 3 3537 1 1 8 GLY O O 7.158 19.585 -9.101 1.00 . A A . 8 GLY O 1 1 3 3538 1 1 9 GLY C C 4.093 17.406 -7.801 1.00 . A A . 9 GLY C 1 1 3 3539 1 1 9 GLY CA C 5.066 18.558 -7.573 1.00 . A A . 9 GLY CA 1 1 3 3540 1 1 9 GLY H H 6.724 17.402 -6.917 1.00 . A A . 9 GLY H 1 1 3 3541 1 1 9 GLY HA2 H 4.835 19.029 -6.628 1.00 . A A . 9 GLY HA2 1 1 3 3542 1 1 9 GLY HA3 H 4.941 19.284 -8.364 1.00 . A A . 9 GLY HA3 1 1 3 3543 1 1 9 GLY N N 6.458 18.106 -7.545 1.00 . A A . 9 GLY N 1 1 3 3544 1 1 9 GLY O O 3.364 17.001 -6.892 1.00 . A A . 9 GLY O 1 1 3 3545 1 1 10 LEU C C 4.089 14.408 -9.117 1.00 . A A . 10 LEU C 1 1 3 3546 1 1 10 LEU CA C 3.286 15.694 -9.362 1.00 . A A . 10 LEU CA 1 1 3 3547 1 1 10 LEU CB C 2.845 15.758 -10.832 1.00 . A A . 10 LEU CB 1 1 3 3548 1 1 10 LEU CD1 C 1.709 16.990 -12.711 1.00 . A A . 10 LEU CD1 1 1 3 3549 1 1 10 LEU CD2 C 0.699 17.010 -10.412 1.00 . A A . 10 LEU CD2 1 1 3 3550 1 1 10 LEU CG C 1.999 16.983 -11.214 1.00 . A A . 10 LEU CG 1 1 3 3551 1 1 10 LEU H H 4.627 17.297 -9.722 1.00 . A A . 10 LEU H 1 1 3 3552 1 1 10 LEU HA H 2.407 15.686 -8.730 1.00 . A A . 10 LEU HA 1 1 3 3553 1 1 10 LEU HB2 H 3.732 15.756 -11.450 1.00 . A A . 10 LEU HB2 1 1 3 3554 1 1 10 LEU HB3 H 2.272 14.869 -11.054 1.00 . A A . 10 LEU HB3 1 1 3 3555 1 1 10 LEU HD11 H 2.642 16.984 -13.258 1.00 . A A . 10 LEU HD11 1 1 3 3556 1 1 10 LEU HD12 H 1.153 17.881 -12.967 1.00 . A A . 10 LEU HD12 1 1 3 3557 1 1 10 LEU HD13 H 1.131 16.117 -12.975 1.00 . A A . 10 LEU HD13 1 1 3 3558 1 1 10 LEU HD21 H 0.108 17.865 -10.709 1.00 . A A . 10 LEU HD21 1 1 3 3559 1 1 10 LEU HD22 H 0.928 17.081 -9.358 1.00 . A A . 10 LEU HD22 1 1 3 3560 1 1 10 LEU HD23 H 0.140 16.104 -10.598 1.00 . A A . 10 LEU HD23 1 1 3 3561 1 1 10 LEU HG H 2.553 17.881 -10.979 1.00 . A A . 10 LEU HG 1 1 3 3562 1 1 10 LEU N N 4.086 16.877 -9.023 1.00 . A A . 10 LEU N 1 1 3 3563 1 1 10 LEU O O 3.553 13.407 -8.637 1.00 . A A . 10 LEU O 1 1 3 3564 1 1 11 LYS C C 6.876 13.318 -7.823 1.00 . A A . 11 LYS C 1 1 3 3565 1 1 11 LYS CA C 6.266 13.294 -9.238 1.00 . A A . 11 LYS CA 1 1 3 3566 1 1 11 LYS CB C 7.378 13.251 -10.304 1.00 . A A . 11 LYS CB 1 1 3 3567 1 1 11 LYS CD C 9.432 14.341 -11.307 1.00 . A A . 11 LYS CD 1 1 3 3568 1 1 11 LYS CE C 10.405 15.510 -11.206 1.00 . A A . 11 LYS CE 1 1 3 3569 1 1 11 LYS CG C 8.273 14.490 -10.328 1.00 . A A . 11 LYS CG 1 1 3 3570 1 1 11 LYS H H 5.741 15.257 -9.866 1.00 . A A . 11 LYS H 1 1 3 3571 1 1 11 LYS HA H 5.667 12.398 -9.333 1.00 . A A . 11 LYS HA 1 1 3 3572 1 1 11 LYS HB2 H 8.003 12.387 -10.119 1.00 . A A . 11 LYS HB2 1 1 3 3573 1 1 11 LYS HB3 H 6.921 13.146 -11.277 1.00 . A A . 11 LYS HB3 1 1 3 3574 1 1 11 LYS HD2 H 9.962 13.425 -11.087 1.00 . A A . 11 LYS HD2 1 1 3 3575 1 1 11 LYS HD3 H 9.039 14.298 -12.313 1.00 . A A . 11 LYS HD3 1 1 3 3576 1 1 11 LYS HE2 H 11.160 15.402 -11.971 1.00 . A A . 11 LYS HE2 1 1 3 3577 1 1 11 LYS HE3 H 9.863 16.431 -11.365 1.00 . A A . 11 LYS HE3 1 1 3 3578 1 1 11 LYS HG2 H 7.677 15.343 -10.617 1.00 . A A . 11 LYS HG2 1 1 3 3579 1 1 11 LYS HG3 H 8.671 14.653 -9.336 1.00 . A A . 11 LYS HG3 1 1 3 3580 1 1 11 LYS HZ1 H 11.589 14.681 -9.700 1.00 . A A . 11 LYS HZ1 1 1 3 3581 1 1 11 LYS HZ2 H 10.370 15.697 -9.120 1.00 . A A . 11 LYS HZ2 1 1 3 3582 1 1 11 LYS HZ3 H 11.751 16.351 -9.846 1.00 . A A . 11 LYS HZ3 1 1 3 3583 1 1 11 LYS N N 5.379 14.442 -9.456 1.00 . A A . 11 LYS N 1 1 3 3584 1 1 11 LYS NZ N 11.073 15.565 -9.876 1.00 . A A . 11 LYS NZ 1 1 3 3585 1 1 11 LYS O O 7.934 13.903 -7.589 1.00 . A A . 11 LYS O 1 1 3 3586 1 1 12 ASP C C 6.799 11.146 -5.045 1.00 . A A . 12 ASP C 1 1 3 3587 1 1 12 ASP CA C 6.677 12.610 -5.494 1.00 . A A . 12 ASP CA 1 1 3 3588 1 1 12 ASP CB C 5.745 13.381 -4.550 1.00 . A A . 12 ASP CB 1 1 3 3589 1 1 12 ASP CG C 4.370 12.738 -4.397 1.00 . A A . 12 ASP CG 1 1 3 3590 1 1 12 ASP H H 5.297 12.340 -7.088 1.00 . A A . 12 ASP H 1 1 3 3591 1 1 12 ASP HA H 7.658 13.061 -5.460 1.00 . A A . 12 ASP HA 1 1 3 3592 1 1 12 ASP HB2 H 6.205 13.437 -3.574 1.00 . A A . 12 ASP HB2 1 1 3 3593 1 1 12 ASP HB3 H 5.611 14.384 -4.932 1.00 . A A . 12 ASP HB3 1 1 3 3594 1 1 12 ASP N N 6.180 12.708 -6.871 1.00 . A A . 12 ASP N 1 1 3 3595 1 1 12 ASP O O 7.572 10.817 -4.146 1.00 . A A . 12 ASP O 1 1 3 3596 1 1 12 ASP OD1 O 3.865 12.130 -5.368 1.00 . A A . 12 ASP OD1 1 1 3 3597 1 1 12 ASP OD2 O 3.785 12.836 -3.299 1.00 . A A . 12 ASP OD2 1 1 3 3598 1 1 13 THR C C 5.935 7.932 -6.532 1.00 . A A . 13 THR C 1 1 3 3599 1 1 13 THR CA C 5.945 8.862 -5.306 1.00 . A A . 13 THR CA 1 1 3 3600 1 1 13 THR CB C 4.674 8.606 -4.457 1.00 . A A . 13 THR CB 1 1 3 3601 1 1 13 THR CG2 C 4.811 9.194 -3.057 1.00 . A A . 13 THR CG2 1 1 3 3602 1 1 13 THR H H 5.497 10.589 -6.448 1.00 . A A . 13 THR H 1 1 3 3603 1 1 13 THR HA H 6.810 8.627 -4.700 1.00 . A A . 13 THR HA 1 1 3 3604 1 1 13 THR HB H 4.530 7.538 -4.367 1.00 . A A . 13 THR HB 1 1 3 3605 1 1 13 THR HG1 H 3.709 10.089 -5.354 1.00 . A A . 13 THR HG1 1 1 3 3606 1 1 13 THR HG21 H 4.994 10.256 -3.128 1.00 . A A . 13 THR HG21 1 1 3 3607 1 1 13 THR HG22 H 5.637 8.722 -2.544 1.00 . A A . 13 THR HG22 1 1 3 3608 1 1 13 THR HG23 H 3.898 9.024 -2.502 1.00 . A A . 13 THR HG23 1 1 3 3609 1 1 13 THR N N 6.029 10.274 -5.690 1.00 . A A . 13 THR N 1 1 3 3610 1 1 13 THR O O 5.563 8.338 -7.634 1.00 . A A . 13 THR O 1 1 3 3611 1 1 13 THR OG1 O 3.519 9.174 -5.097 1.00 . A A . 13 THR OG1 1 1 3 3612 1 1 14 LYS C C 5.170 4.733 -7.326 1.00 . A A . 14 LYS C 1 1 3 3613 1 1 14 LYS CA C 6.390 5.674 -7.404 1.00 . A A . 14 LYS CA 1 1 3 3614 1 1 14 LYS CB C 7.685 4.847 -7.317 1.00 . A A . 14 LYS CB 1 1 3 3615 1 1 14 LYS CD C 9.017 6.111 -9.061 1.00 . A A . 14 LYS CD 1 1 3 3616 1 1 14 LYS CE C 10.299 6.881 -9.359 1.00 . A A . 14 LYS CE 1 1 3 3617 1 1 14 LYS CG C 8.957 5.642 -7.608 1.00 . A A . 14 LYS CG 1 1 3 3618 1 1 14 LYS H H 6.676 6.430 -5.440 1.00 . A A . 14 LYS H 1 1 3 3619 1 1 14 LYS HA H 6.371 6.193 -8.352 1.00 . A A . 14 LYS HA 1 1 3 3620 1 1 14 LYS HB2 H 7.767 4.435 -6.322 1.00 . A A . 14 LYS HB2 1 1 3 3621 1 1 14 LYS HB3 H 7.627 4.034 -8.027 1.00 . A A . 14 LYS HB3 1 1 3 3622 1 1 14 LYS HD2 H 8.969 5.248 -9.710 1.00 . A A . 14 LYS HD2 1 1 3 3623 1 1 14 LYS HD3 H 8.169 6.754 -9.255 1.00 . A A . 14 LYS HD3 1 1 3 3624 1 1 14 LYS HE2 H 10.287 7.189 -10.395 1.00 . A A . 14 LYS HE2 1 1 3 3625 1 1 14 LYS HE3 H 10.337 7.757 -8.727 1.00 . A A . 14 LYS HE3 1 1 3 3626 1 1 14 LYS HG2 H 8.984 6.507 -6.961 1.00 . A A . 14 LYS HG2 1 1 3 3627 1 1 14 LYS HG3 H 9.816 5.015 -7.406 1.00 . A A . 14 LYS HG3 1 1 3 3628 1 1 14 LYS HZ1 H 11.530 5.714 -8.140 1.00 . A A . 14 LYS HZ1 1 1 3 3629 1 1 14 LYS HZ2 H 12.373 6.631 -9.282 1.00 . A A . 14 LYS HZ2 1 1 3 3630 1 1 14 LYS HZ3 H 11.536 5.242 -9.761 1.00 . A A . 14 LYS HZ3 1 1 3 3631 1 1 14 LYS N N 6.364 6.684 -6.333 1.00 . A A . 14 LYS N 1 1 3 3632 1 1 14 LYS NZ N 11.517 6.060 -9.119 1.00 . A A . 14 LYS NZ 1 1 3 3633 1 1 14 LYS O O 4.727 4.377 -6.234 1.00 . A A . 14 LYS O 1 1 3 3634 1 1 15 PRO C C 3.841 1.938 -8.243 1.00 . A A . 15 PRO C 1 1 3 3635 1 1 15 PRO CA C 3.461 3.404 -8.536 1.00 . A A . 15 PRO CA 1 1 3 3636 1 1 15 PRO CB C 2.937 3.552 -9.982 1.00 . A A . 15 PRO CB 1 1 3 3637 1 1 15 PRO CD C 5.028 4.721 -9.830 1.00 . A A . 15 PRO CD 1 1 3 3638 1 1 15 PRO CG C 3.734 4.666 -10.592 1.00 . A A . 15 PRO CG 1 1 3 3639 1 1 15 PRO HA H 2.689 3.711 -7.843 1.00 . A A . 15 PRO HA 1 1 3 3640 1 1 15 PRO HB2 H 3.083 2.625 -10.521 1.00 . A A . 15 PRO HB2 1 1 3 3641 1 1 15 PRO HB3 H 1.882 3.791 -9.962 1.00 . A A . 15 PRO HB3 1 1 3 3642 1 1 15 PRO HD2 H 5.744 4.020 -10.240 1.00 . A A . 15 PRO HD2 1 1 3 3643 1 1 15 PRO HD3 H 5.430 5.722 -9.833 1.00 . A A . 15 PRO HD3 1 1 3 3644 1 1 15 PRO HG2 H 3.921 4.458 -11.636 1.00 . A A . 15 PRO HG2 1 1 3 3645 1 1 15 PRO HG3 H 3.200 5.602 -10.489 1.00 . A A . 15 PRO HG3 1 1 3 3646 1 1 15 PRO N N 4.611 4.322 -8.483 1.00 . A A . 15 PRO N 1 1 3 3647 1 1 15 PRO O O 4.435 1.253 -9.082 1.00 . A A . 15 PRO O 1 1 3 3648 1 1 16 VAL C C 2.399 -0.714 -6.698 1.00 . A A . 16 VAL C 1 1 3 3649 1 1 16 VAL CA C 3.724 0.074 -6.655 1.00 . A A . 16 VAL CA 1 1 3 3650 1 1 16 VAL CB C 4.359 -0.027 -5.239 1.00 . A A . 16 VAL CB 1 1 3 3651 1 1 16 VAL CG1 C 3.483 0.661 -4.193 1.00 . A A . 16 VAL CG1 1 1 3 3652 1 1 16 VAL CG2 C 4.623 -1.487 -4.857 1.00 . A A . 16 VAL CG2 1 1 3 3653 1 1 16 VAL H H 3.118 2.090 -6.390 1.00 . A A . 16 VAL H 1 1 3 3654 1 1 16 VAL HA H 4.414 -0.367 -7.367 1.00 . A A . 16 VAL HA 1 1 3 3655 1 1 16 VAL HB H 5.310 0.487 -5.262 1.00 . A A . 16 VAL HB 1 1 3 3656 1 1 16 VAL HG11 H 3.967 0.614 -3.227 1.00 . A A . 16 VAL HG11 1 1 3 3657 1 1 16 VAL HG12 H 2.524 0.165 -4.137 1.00 . A A . 16 VAL HG12 1 1 3 3658 1 1 16 VAL HG13 H 3.336 1.696 -4.468 1.00 . A A . 16 VAL HG13 1 1 3 3659 1 1 16 VAL HG21 H 5.304 -1.930 -5.570 1.00 . A A . 16 VAL HG21 1 1 3 3660 1 1 16 VAL HG22 H 3.694 -2.039 -4.859 1.00 . A A . 16 VAL HG22 1 1 3 3661 1 1 16 VAL HG23 H 5.063 -1.528 -3.870 1.00 . A A . 16 VAL HG23 1 1 3 3662 1 1 16 VAL N N 3.513 1.474 -7.042 1.00 . A A . 16 VAL N 1 1 3 3663 1 1 16 VAL O O 1.350 -0.214 -6.294 1.00 . A A . 16 VAL O 1 1 3 3664 1 1 17 VAL C C 1.162 -3.821 -6.192 1.00 . A A . 17 VAL C 1 1 3 3665 1 1 17 VAL CA C 1.248 -2.783 -7.327 1.00 . A A . 17 VAL CA 1 1 3 3666 1 1 17 VAL CB C 1.200 -3.499 -8.704 1.00 . A A . 17 VAL CB 1 1 3 3667 1 1 17 VAL CG1 C 2.440 -4.367 -8.921 1.00 . A A . 17 VAL CG1 1 1 3 3668 1 1 17 VAL CG2 C -0.080 -4.327 -8.845 1.00 . A A . 17 VAL CG2 1 1 3 3669 1 1 17 VAL H H 3.311 -2.299 -7.505 1.00 . A A . 17 VAL H 1 1 3 3670 1 1 17 VAL HA H 0.387 -2.131 -7.261 1.00 . A A . 17 VAL HA 1 1 3 3671 1 1 17 VAL HB H 1.189 -2.738 -9.474 1.00 . A A . 17 VAL HB 1 1 3 3672 1 1 17 VAL HG11 H 2.487 -5.127 -8.155 1.00 . A A . 17 VAL HG11 1 1 3 3673 1 1 17 VAL HG12 H 3.326 -3.749 -8.870 1.00 . A A . 17 VAL HG12 1 1 3 3674 1 1 17 VAL HG13 H 2.387 -4.838 -9.893 1.00 . A A . 17 VAL HG13 1 1 3 3675 1 1 17 VAL HG21 H -0.090 -4.820 -9.807 1.00 . A A . 17 VAL HG21 1 1 3 3676 1 1 17 VAL HG22 H -0.942 -3.678 -8.766 1.00 . A A . 17 VAL HG22 1 1 3 3677 1 1 17 VAL HG23 H -0.119 -5.069 -8.061 1.00 . A A . 17 VAL HG23 1 1 3 3678 1 1 17 VAL N N 2.450 -1.945 -7.207 1.00 . A A . 17 VAL N 1 1 3 3679 1 1 17 VAL O O 2.138 -4.506 -5.879 1.00 . A A . 17 VAL O 1 1 3 3680 1 1 18 VAL C C -1.548 -5.659 -4.682 1.00 . A A . 18 VAL C 1 1 3 3681 1 1 18 VAL CA C -0.240 -4.874 -4.483 1.00 . A A . 18 VAL CA 1 1 3 3682 1 1 18 VAL CB C -0.277 -4.146 -3.115 1.00 . A A . 18 VAL CB 1 1 3 3683 1 1 18 VAL CG1 C -1.346 -3.055 -3.104 1.00 . A A . 18 VAL CG1 1 1 3 3684 1 1 18 VAL CG2 C -0.504 -5.140 -1.978 1.00 . A A . 18 VAL CG2 1 1 3 3685 1 1 18 VAL H H -0.750 -3.340 -5.860 1.00 . A A . 18 VAL H 1 1 3 3686 1 1 18 VAL HA H 0.587 -5.574 -4.472 1.00 . A A . 18 VAL HA 1 1 3 3687 1 1 18 VAL HB H 0.682 -3.673 -2.960 1.00 . A A . 18 VAL HB 1 1 3 3688 1 1 18 VAL HG11 H -1.146 -2.343 -3.893 1.00 . A A . 18 VAL HG11 1 1 3 3689 1 1 18 VAL HG12 H -1.334 -2.546 -2.151 1.00 . A A . 18 VAL HG12 1 1 3 3690 1 1 18 VAL HG13 H -2.319 -3.500 -3.260 1.00 . A A . 18 VAL HG13 1 1 3 3691 1 1 18 VAL HG21 H 0.298 -5.865 -1.967 1.00 . A A . 18 VAL HG21 1 1 3 3692 1 1 18 VAL HG22 H -1.445 -5.650 -2.125 1.00 . A A . 18 VAL HG22 1 1 3 3693 1 1 18 VAL HG23 H -0.525 -4.614 -1.034 1.00 . A A . 18 VAL HG23 1 1 3 3694 1 1 18 VAL N N -0.014 -3.924 -5.578 1.00 . A A . 18 VAL N 1 1 3 3695 1 1 18 VAL O O -2.538 -5.120 -5.169 1.00 . A A . 18 VAL O 1 1 3 3696 1 1 19 ARG C C -3.382 -8.008 -3.036 1.00 . A A . 19 ARG C 1 1 3 3697 1 1 19 ARG CA C -2.744 -7.774 -4.414 1.00 . A A . 19 ARG CA 1 1 3 3698 1 1 19 ARG CB C -2.401 -9.121 -5.069 1.00 . A A . 19 ARG CB 1 1 3 3699 1 1 19 ARG CD C -1.741 -10.346 -7.178 1.00 . A A . 19 ARG CD 1 1 3 3700 1 1 19 ARG CG C -1.787 -9.000 -6.461 1.00 . A A . 19 ARG CG 1 1 3 3701 1 1 19 ARG CZ C -3.360 -11.850 -8.247 1.00 . A A . 19 ARG CZ 1 1 3 3702 1 1 19 ARG H H -0.719 -7.325 -3.952 1.00 . A A . 19 ARG H 1 1 3 3703 1 1 19 ARG HA H -3.457 -7.257 -5.042 1.00 . A A . 19 ARG HA 1 1 3 3704 1 1 19 ARG HB2 H -1.701 -9.647 -4.436 1.00 . A A . 19 ARG HB2 1 1 3 3705 1 1 19 ARG HB3 H -3.307 -9.706 -5.150 1.00 . A A . 19 ARG HB3 1 1 3 3706 1 1 19 ARG HD2 H -1.244 -10.217 -8.130 1.00 . A A . 19 ARG HD2 1 1 3 3707 1 1 19 ARG HD3 H -1.180 -11.044 -6.572 1.00 . A A . 19 ARG HD3 1 1 3 3708 1 1 19 ARG HE H -3.824 -10.486 -6.911 1.00 . A A . 19 ARG HE 1 1 3 3709 1 1 19 ARG HG2 H -2.381 -8.313 -7.048 1.00 . A A . 19 ARG HG2 1 1 3 3710 1 1 19 ARG HG3 H -0.781 -8.616 -6.367 1.00 . A A . 19 ARG HG3 1 1 3 3711 1 1 19 ARG HH11 H -1.465 -12.206 -8.755 1.00 . A A . 19 ARG HH11 1 1 3 3712 1 1 19 ARG HH12 H -2.658 -13.186 -9.535 1.00 . A A . 19 ARG HH12 1 1 3 3713 1 1 19 ARG HH21 H -5.320 -11.774 -7.913 1.00 . A A . 19 ARG HH21 1 1 3 3714 1 1 19 ARG HH22 H -4.792 -12.954 -9.068 1.00 . A A . 19 ARG HH22 1 1 3 3715 1 1 19 ARG N N -1.543 -6.936 -4.309 1.00 . A A . 19 ARG N 1 1 3 3716 1 1 19 ARG NE N -3.083 -10.886 -7.409 1.00 . A A . 19 ARG NE 1 1 3 3717 1 1 19 ARG NH1 N -2.420 -12.461 -8.894 1.00 . A A . 19 ARG NH1 1 1 3 3718 1 1 19 ARG NH2 N -4.584 -12.222 -8.420 1.00 . A A . 19 ARG NH2 1 1 3 3719 1 1 19 ARG O O -2.849 -8.750 -2.211 1.00 . A A . 19 ARG O 1 1 3 3720 1 1 20 LEU C C -6.537 -8.303 -1.676 1.00 . A A . 20 LEU C 1 1 3 3721 1 1 20 LEU CA C -5.235 -7.497 -1.509 1.00 . A A . 20 LEU CA 1 1 3 3722 1 1 20 LEU CB C -5.546 -6.104 -0.935 1.00 . A A . 20 LEU CB 1 1 3 3723 1 1 20 LEU CD1 C -5.224 -6.712 1.496 1.00 . A A . 20 LEU CD1 1 1 3 3724 1 1 20 LEU CD2 C -6.560 -4.673 0.882 1.00 . A A . 20 LEU CD2 1 1 3 3725 1 1 20 LEU CG C -6.173 -6.092 0.472 1.00 . A A . 20 LEU CG 1 1 3 3726 1 1 20 LEU H H -4.908 -6.797 -3.493 1.00 . A A . 20 LEU H 1 1 3 3727 1 1 20 LEU HA H -4.587 -8.023 -0.821 1.00 . A A . 20 LEU HA 1 1 3 3728 1 1 20 LEU HB2 H -4.623 -5.540 -0.901 1.00 . A A . 20 LEU HB2 1 1 3 3729 1 1 20 LEU HB3 H -6.224 -5.605 -1.611 1.00 . A A . 20 LEU HB3 1 1 3 3730 1 1 20 LEU HD11 H -4.294 -6.162 1.507 1.00 . A A . 20 LEU HD11 1 1 3 3731 1 1 20 LEU HD12 H -5.031 -7.741 1.231 1.00 . A A . 20 LEU HD12 1 1 3 3732 1 1 20 LEU HD13 H -5.676 -6.674 2.476 1.00 . A A . 20 LEU HD13 1 1 3 3733 1 1 20 LEU HD21 H -7.277 -4.276 0.178 1.00 . A A . 20 LEU HD21 1 1 3 3734 1 1 20 LEU HD22 H -5.681 -4.044 0.893 1.00 . A A . 20 LEU HD22 1 1 3 3735 1 1 20 LEU HD23 H -7.001 -4.690 1.868 1.00 . A A . 20 LEU HD23 1 1 3 3736 1 1 20 LEU HG H -7.074 -6.691 0.458 1.00 . A A . 20 LEU HG 1 1 3 3737 1 1 20 LEU N N -4.525 -7.368 -2.792 1.00 . A A . 20 LEU N 1 1 3 3738 1 1 20 LEU O O -7.059 -8.433 -2.783 1.00 . A A . 20 LEU O 1 1 3 3739 1 1 21 TYR C C -9.523 -8.756 -0.889 1.00 . A A . 21 TYR C 1 1 3 3740 1 1 21 TYR CA C -8.290 -9.639 -0.604 1.00 . A A . 21 TYR CA 1 1 3 3741 1 1 21 TYR CB C -8.466 -10.378 0.730 1.00 . A A . 21 TYR CB 1 1 3 3742 1 1 21 TYR CD1 C -6.121 -10.946 1.526 1.00 . A A . 21 TYR CD1 1 1 3 3743 1 1 21 TYR CD2 C -7.537 -12.740 0.837 1.00 . A A . 21 TYR CD2 1 1 3 3744 1 1 21 TYR CE1 C -5.109 -11.846 1.806 1.00 . A A . 21 TYR CE1 1 1 3 3745 1 1 21 TYR CE2 C -6.529 -13.645 1.116 1.00 . A A . 21 TYR CE2 1 1 3 3746 1 1 21 TYR CG C -7.354 -11.374 1.037 1.00 . A A . 21 TYR CG 1 1 3 3747 1 1 21 TYR CZ C -5.317 -13.193 1.599 1.00 . A A . 21 TYR CZ 1 1 3 3748 1 1 21 TYR H H -6.600 -8.703 0.283 1.00 . A A . 21 TYR H 1 1 3 3749 1 1 21 TYR HA H -8.193 -10.369 -1.396 1.00 . A A . 21 TYR HA 1 1 3 3750 1 1 21 TYR HB2 H -8.493 -9.655 1.532 1.00 . A A . 21 TYR HB2 1 1 3 3751 1 1 21 TYR HB3 H -9.404 -10.920 0.713 1.00 . A A . 21 TYR HB3 1 1 3 3752 1 1 21 TYR HD1 H -5.959 -9.889 1.688 1.00 . A A . 21 TYR HD1 1 1 3 3753 1 1 21 TYR HD2 H -8.486 -13.093 0.458 1.00 . A A . 21 TYR HD2 1 1 3 3754 1 1 21 TYR HE1 H -4.161 -11.491 2.186 1.00 . A A . 21 TYR HE1 1 1 3 3755 1 1 21 TYR HE2 H -6.692 -14.700 0.954 1.00 . A A . 21 TYR HE2 1 1 3 3756 1 1 21 TYR HH H -4.319 -14.802 1.217 1.00 . A A . 21 TYR HH 1 1 3 3757 1 1 21 TYR N N -7.054 -8.845 -0.575 1.00 . A A . 21 TYR N 1 1 3 3758 1 1 21 TYR O O -9.639 -7.647 -0.357 1.00 . A A . 21 TYR O 1 1 3 3759 1 1 21 TYR OH O -4.312 -14.094 1.879 1.00 . A A . 21 TYR OH 1 1 3 3760 1 1 22 PRO C C -12.467 -7.962 -0.897 1.00 . A A . 22 PRO C 1 1 3 3761 1 1 22 PRO CA C -11.676 -8.478 -2.108 1.00 . A A . 22 PRO CA 1 1 3 3762 1 1 22 PRO CB C -12.514 -9.495 -2.900 1.00 . A A . 22 PRO CB 1 1 3 3763 1 1 22 PRO CD C -10.449 -10.576 -2.360 1.00 . A A . 22 PRO CD 1 1 3 3764 1 1 22 PRO CG C -11.521 -10.479 -3.416 1.00 . A A . 22 PRO CG 1 1 3 3765 1 1 22 PRO HA H -11.422 -7.644 -2.748 1.00 . A A . 22 PRO HA 1 1 3 3766 1 1 22 PRO HB2 H -13.237 -9.966 -2.246 1.00 . A A . 22 PRO HB2 1 1 3 3767 1 1 22 PRO HB3 H -13.029 -8.993 -3.707 1.00 . A A . 22 PRO HB3 1 1 3 3768 1 1 22 PRO HD2 H -10.692 -11.349 -1.642 1.00 . A A . 22 PRO HD2 1 1 3 3769 1 1 22 PRO HD3 H -9.487 -10.771 -2.813 1.00 . A A . 22 PRO HD3 1 1 3 3770 1 1 22 PRO HG2 H -11.994 -11.440 -3.563 1.00 . A A . 22 PRO HG2 1 1 3 3771 1 1 22 PRO HG3 H -11.099 -10.123 -4.345 1.00 . A A . 22 PRO HG3 1 1 3 3772 1 1 22 PRO N N -10.472 -9.243 -1.725 1.00 . A A . 22 PRO N 1 1 3 3773 1 1 22 PRO O O -12.915 -6.815 -0.880 1.00 . A A . 22 PRO O 1 1 3 3774 1 1 23 ASP C C -12.862 -7.132 1.914 1.00 . A A . 23 ASP C 1 1 3 3775 1 1 23 ASP CA C -13.332 -8.484 1.350 1.00 . A A . 23 ASP CA 1 1 3 3776 1 1 23 ASP CB C -13.089 -9.584 2.395 1.00 . A A . 23 ASP CB 1 1 3 3777 1 1 23 ASP CG C -13.506 -10.961 1.909 1.00 . A A . 23 ASP CG 1 1 3 3778 1 1 23 ASP H H -12.265 -9.733 0.011 1.00 . A A . 23 ASP H 1 1 3 3779 1 1 23 ASP HA H -14.389 -8.429 1.133 1.00 . A A . 23 ASP HA 1 1 3 3780 1 1 23 ASP HB2 H -12.036 -9.616 2.635 1.00 . A A . 23 ASP HB2 1 1 3 3781 1 1 23 ASP HB3 H -13.648 -9.349 3.292 1.00 . A A . 23 ASP HB3 1 1 3 3782 1 1 23 ASP N N -12.627 -8.827 0.109 1.00 . A A . 23 ASP N 1 1 3 3783 1 1 23 ASP O O -13.665 -6.233 2.168 1.00 . A A . 23 ASP O 1 1 3 3784 1 1 23 ASP OD1 O -12.972 -11.423 0.876 1.00 . A A . 23 ASP OD1 1 1 3 3785 1 1 23 ASP OD2 O -14.364 -11.594 2.559 1.00 . A A . 23 ASP OD2 1 1 3 3786 1 1 24 GLU C C -11.100 -4.576 1.747 1.00 . A A . 24 GLU C 1 1 3 3787 1 1 24 GLU CA C -10.950 -5.793 2.669 1.00 . A A . 24 GLU CA 1 1 3 3788 1 1 24 GLU CB C -9.471 -6.055 2.964 1.00 . A A . 24 GLU CB 1 1 3 3789 1 1 24 GLU CD C -7.773 -7.608 4.024 1.00 . A A . 24 GLU CD 1 1 3 3790 1 1 24 GLU CG C -9.242 -7.262 3.866 1.00 . A A . 24 GLU CG 1 1 3 3791 1 1 24 GLU H H -10.961 -7.729 1.801 1.00 . A A . 24 GLU H 1 1 3 3792 1 1 24 GLU HA H -11.461 -5.589 3.601 1.00 . A A . 24 GLU HA 1 1 3 3793 1 1 24 GLU HB2 H -8.951 -6.223 2.030 1.00 . A A . 24 GLU HB2 1 1 3 3794 1 1 24 GLU HB3 H -9.051 -5.184 3.449 1.00 . A A . 24 GLU HB3 1 1 3 3795 1 1 24 GLU HG2 H -9.655 -7.049 4.842 1.00 . A A . 24 GLU HG2 1 1 3 3796 1 1 24 GLU HG3 H -9.757 -8.115 3.441 1.00 . A A . 24 GLU HG3 1 1 3 3797 1 1 24 GLU N N -11.550 -6.998 2.082 1.00 . A A . 24 GLU N 1 1 3 3798 1 1 24 GLU O O -11.539 -3.508 2.179 1.00 . A A . 24 GLU O 1 1 3 3799 1 1 24 GLU OE1 O -7.084 -6.923 4.806 1.00 . A A . 24 GLU OE1 1 1 3 3800 1 1 24 GLU OE2 O -7.313 -8.573 3.375 1.00 . A A . 24 GLU OE2 1 1 3 3801 1 1 25 ILE C C -12.279 -3.094 -0.574 1.00 . A A . 25 ILE C 1 1 3 3802 1 1 25 ILE CA C -10.851 -3.665 -0.516 1.00 . A A . 25 ILE CA 1 1 3 3803 1 1 25 ILE CB C -10.447 -4.160 -1.933 1.00 . A A . 25 ILE CB 1 1 3 3804 1 1 25 ILE CD1 C -8.557 -5.279 -3.254 1.00 . A A . 25 ILE CD1 1 1 3 3805 1 1 25 ILE CG1 C -9.017 -4.730 -1.917 1.00 . A A . 25 ILE CG1 1 1 3 3806 1 1 25 ILE CG2 C -10.563 -3.029 -2.956 1.00 . A A . 25 ILE CG2 1 1 3 3807 1 1 25 ILE H H -10.396 -5.620 0.191 1.00 . A A . 25 ILE H 1 1 3 3808 1 1 25 ILE HA H -10.170 -2.876 -0.224 1.00 . A A . 25 ILE HA 1 1 3 3809 1 1 25 ILE HB H -11.134 -4.942 -2.221 1.00 . A A . 25 ILE HB 1 1 3 3810 1 1 25 ILE HD11 H -7.557 -5.674 -3.156 1.00 . A A . 25 ILE HD11 1 1 3 3811 1 1 25 ILE HD12 H -8.560 -4.487 -3.989 1.00 . A A . 25 ILE HD12 1 1 3 3812 1 1 25 ILE HD13 H -9.225 -6.067 -3.570 1.00 . A A . 25 ILE HD13 1 1 3 3813 1 1 25 ILE HG12 H -8.328 -3.950 -1.629 1.00 . A A . 25 ILE HG12 1 1 3 3814 1 1 25 ILE HG13 H -8.963 -5.533 -1.195 1.00 . A A . 25 ILE HG13 1 1 3 3815 1 1 25 ILE HG21 H -11.583 -2.673 -2.988 1.00 . A A . 25 ILE HG21 1 1 3 3816 1 1 25 ILE HG22 H -10.281 -3.393 -3.933 1.00 . A A . 25 ILE HG22 1 1 3 3817 1 1 25 ILE HG23 H -9.909 -2.216 -2.674 1.00 . A A . 25 ILE HG23 1 1 3 3818 1 1 25 ILE N N -10.742 -4.744 0.474 1.00 . A A . 25 ILE N 1 1 3 3819 1 1 25 ILE O O -12.481 -1.877 -0.600 1.00 . A A . 25 ILE O 1 1 3 3820 1 1 26 GLU C C -15.226 -3.067 0.645 1.00 . A A . 26 GLU C 1 1 3 3821 1 1 26 GLU CA C -14.670 -3.593 -0.692 1.00 . A A . 26 GLU CA 1 1 3 3822 1 1 26 GLU CB C -15.495 -4.781 -1.200 1.00 . A A . 26 GLU CB 1 1 3 3823 1 1 26 GLU CD C -17.629 -5.563 -2.303 1.00 . A A . 26 GLU CD 1 1 3 3824 1 1 26 GLU CG C -16.925 -4.424 -1.587 1.00 . A A . 26 GLU CG 1 1 3 3825 1 1 26 GLU H H -13.041 -4.939 -0.506 1.00 . A A . 26 GLU H 1 1 3 3826 1 1 26 GLU HA H -14.727 -2.797 -1.421 1.00 . A A . 26 GLU HA 1 1 3 3827 1 1 26 GLU HB2 H -15.005 -5.193 -2.072 1.00 . A A . 26 GLU HB2 1 1 3 3828 1 1 26 GLU HB3 H -15.529 -5.539 -0.429 1.00 . A A . 26 GLU HB3 1 1 3 3829 1 1 26 GLU HG2 H -17.479 -4.178 -0.690 1.00 . A A . 26 GLU HG2 1 1 3 3830 1 1 26 GLU HG3 H -16.905 -3.563 -2.240 1.00 . A A . 26 GLU HG3 1 1 3 3831 1 1 26 GLU N N -13.264 -3.986 -0.577 1.00 . A A . 26 GLU N 1 1 3 3832 1 1 26 GLU O O -16.115 -2.214 0.667 1.00 . A A . 26 GLU O 1 1 3 3833 1 1 26 GLU OE1 O -17.273 -5.844 -3.468 1.00 . A A . 26 GLU OE1 1 1 3 3834 1 1 26 GLU OE2 O -18.527 -6.191 -1.708 1.00 . A A . 26 GLU OE2 1 1 3 3835 1 1 27 ALA C C -14.485 -1.693 3.364 1.00 . A A . 27 ALA C 1 1 3 3836 1 1 27 ALA CA C -15.080 -3.084 3.085 1.00 . A A . 27 ALA CA 1 1 3 3837 1 1 27 ALA CB C -14.647 -4.076 4.161 1.00 . A A . 27 ALA CB 1 1 3 3838 1 1 27 ALA H H -14.040 -4.298 1.683 1.00 . A A . 27 ALA H 1 1 3 3839 1 1 27 ALA HA H -16.160 -3.012 3.110 1.00 . A A . 27 ALA HA 1 1 3 3840 1 1 27 ALA HB1 H -15.122 -5.030 3.985 1.00 . A A . 27 ALA HB1 1 1 3 3841 1 1 27 ALA HB2 H -14.941 -3.704 5.132 1.00 . A A . 27 ALA HB2 1 1 3 3842 1 1 27 ALA HB3 H -13.575 -4.197 4.130 1.00 . A A . 27 ALA HB3 1 1 3 3843 1 1 27 ALA N N -14.696 -3.572 1.755 1.00 . A A . 27 ALA N 1 1 3 3844 1 1 27 ALA O O -15.101 -0.866 4.036 1.00 . A A . 27 ALA O 1 1 3 3845 1 1 28 LEU C C -13.337 0.982 2.255 1.00 . A A . 28 LEU C 1 1 3 3846 1 1 28 LEU CA C -12.615 -0.145 3.011 1.00 . A A . 28 LEU CA 1 1 3 3847 1 1 28 LEU CB C -11.158 -0.239 2.542 1.00 . A A . 28 LEU CB 1 1 3 3848 1 1 28 LEU CD1 C -10.303 1.575 4.082 1.00 . A A . 28 LEU CD1 1 1 3 3849 1 1 28 LEU CD2 C -8.928 0.850 2.110 1.00 . A A . 28 LEU CD2 1 1 3 3850 1 1 28 LEU CG C -10.342 1.063 2.643 1.00 . A A . 28 LEU CG 1 1 3 3851 1 1 28 LEU H H -12.839 -2.141 2.321 1.00 . A A . 28 LEU H 1 1 3 3852 1 1 28 LEU HA H -12.624 0.087 4.066 1.00 . A A . 28 LEU HA 1 1 3 3853 1 1 28 LEU HB2 H -10.661 -0.997 3.132 1.00 . A A . 28 LEU HB2 1 1 3 3854 1 1 28 LEU HB3 H -11.156 -0.558 1.509 1.00 . A A . 28 LEU HB3 1 1 3 3855 1 1 28 LEU HD11 H -9.868 0.820 4.723 1.00 . A A . 28 LEU HD11 1 1 3 3856 1 1 28 LEU HD12 H -11.306 1.796 4.418 1.00 . A A . 28 LEU HD12 1 1 3 3857 1 1 28 LEU HD13 H -9.704 2.473 4.129 1.00 . A A . 28 LEU HD13 1 1 3 3858 1 1 28 LEU HD21 H -8.974 0.531 1.078 1.00 . A A . 28 LEU HD21 1 1 3 3859 1 1 28 LEU HD22 H -8.428 0.095 2.698 1.00 . A A . 28 LEU HD22 1 1 3 3860 1 1 28 LEU HD23 H -8.376 1.778 2.173 1.00 . A A . 28 LEU HD23 1 1 3 3861 1 1 28 LEU HG H -10.816 1.822 2.036 1.00 . A A . 28 LEU HG 1 1 3 3862 1 1 28 LEU N N -13.289 -1.438 2.834 1.00 . A A . 28 LEU N 1 1 3 3863 1 1 28 LEU O O -13.542 2.071 2.795 1.00 . A A . 28 LEU O 1 1 3 3864 1 1 29 LYS C C -15.804 2.099 0.803 1.00 . A A . 29 LYS C 1 1 3 3865 1 1 29 LYS CA C -14.436 1.724 0.196 1.00 . A A . 29 LYS CA 1 1 3 3866 1 1 29 LYS CB C -14.606 1.231 -1.248 1.00 . A A . 29 LYS CB 1 1 3 3867 1 1 29 LYS CD C -15.615 -0.454 -2.843 1.00 . A A . 29 LYS CD 1 1 3 3868 1 1 29 LYS CE C -14.270 -0.816 -3.466 1.00 . A A . 29 LYS CE 1 1 3 3869 1 1 29 LYS CG C -15.474 -0.015 -1.386 1.00 . A A . 29 LYS CG 1 1 3 3870 1 1 29 LYS H H -13.551 -0.168 0.624 1.00 . A A . 29 LYS H 1 1 3 3871 1 1 29 LYS HA H -13.818 2.611 0.185 1.00 . A A . 29 LYS HA 1 1 3 3872 1 1 29 LYS HB2 H -15.055 2.021 -1.836 1.00 . A A . 29 LYS HB2 1 1 3 3873 1 1 29 LYS HB3 H -13.629 1.009 -1.654 1.00 . A A . 29 LYS HB3 1 1 3 3874 1 1 29 LYS HD2 H -16.260 -1.320 -2.885 1.00 . A A . 29 LYS HD2 1 1 3 3875 1 1 29 LYS HD3 H -16.059 0.352 -3.410 1.00 . A A . 29 LYS HD3 1 1 3 3876 1 1 29 LYS HE2 H -13.610 0.038 -3.395 1.00 . A A . 29 LYS HE2 1 1 3 3877 1 1 29 LYS HE3 H -13.843 -1.644 -2.918 1.00 . A A . 29 LYS HE3 1 1 3 3878 1 1 29 LYS HG2 H -15.024 -0.817 -0.820 1.00 . A A . 29 LYS HG2 1 1 3 3879 1 1 29 LYS HG3 H -16.457 0.199 -0.986 1.00 . A A . 29 LYS HG3 1 1 3 3880 1 1 29 LYS HZ1 H -13.483 -1.498 -5.279 1.00 . A A . 29 LYS HZ1 1 1 3 3881 1 1 29 LYS HZ2 H -14.749 -0.391 -5.455 1.00 . A A . 29 LYS HZ2 1 1 3 3882 1 1 29 LYS HZ3 H -15.076 -1.986 -4.999 1.00 . A A . 29 LYS HZ3 1 1 3 3883 1 1 29 LYS N N -13.737 0.718 1.009 1.00 . A A . 29 LYS N 1 1 3 3884 1 1 29 LYS NZ N -14.403 -1.201 -4.898 1.00 . A A . 29 LYS NZ 1 1 3 3885 1 1 29 LYS O O -16.452 3.050 0.363 1.00 . A A . 29 LYS O 1 1 3 3886 1 1 30 SER C C -17.379 2.928 3.383 1.00 . A A . 30 SER C 1 1 3 3887 1 1 30 SER CA C -17.475 1.641 2.542 1.00 . A A . 30 SER CA 1 1 3 3888 1 1 30 SER CB C -17.835 0.451 3.447 1.00 . A A . 30 SER CB 1 1 3 3889 1 1 30 SER H H -15.684 0.587 2.102 1.00 . A A . 30 SER H 1 1 3 3890 1 1 30 SER HA H -18.257 1.766 1.805 1.00 . A A . 30 SER HA 1 1 3 3891 1 1 30 SER HB2 H -18.026 -0.418 2.834 1.00 . A A . 30 SER HB2 1 1 3 3892 1 1 30 SER HB3 H -17.004 0.246 4.107 1.00 . A A . 30 SER HB3 1 1 3 3893 1 1 30 SER HG H -18.717 0.964 5.127 1.00 . A A . 30 SER HG 1 1 3 3894 1 1 30 SER N N -16.224 1.357 1.825 1.00 . A A . 30 SER N 1 1 3 3895 1 1 30 SER O O -18.393 3.456 3.840 1.00 . A A . 30 SER O 1 1 3 3896 1 1 30 SER OG O -18.990 0.710 4.233 1.00 . A A . 30 SER OG 1 1 3 3897 1 1 31 ARG C C -15.006 5.660 3.738 1.00 . A A . 31 ARG C 1 1 3 3898 1 1 31 ARG CA C -15.940 4.634 4.409 1.00 . A A . 31 ARG CA 1 1 3 3899 1 1 31 ARG CB C -15.374 4.217 5.777 1.00 . A A . 31 ARG CB 1 1 3 3900 1 1 31 ARG CD C -13.686 2.854 7.073 1.00 . A A . 31 ARG CD 1 1 3 3901 1 1 31 ARG CG C -14.121 3.344 5.695 1.00 . A A . 31 ARG CG 1 1 3 3902 1 1 31 ARG CZ C -12.836 0.567 6.825 1.00 . A A . 31 ARG CZ 1 1 3 3903 1 1 31 ARG H H -15.385 2.988 3.177 1.00 . A A . 31 ARG H 1 1 3 3904 1 1 31 ARG HA H -16.902 5.106 4.565 1.00 . A A . 31 ARG HA 1 1 3 3905 1 1 31 ARG HB2 H -15.131 5.109 6.341 1.00 . A A . 31 ARG HB2 1 1 3 3906 1 1 31 ARG HB3 H -16.136 3.667 6.309 1.00 . A A . 31 ARG HB3 1 1 3 3907 1 1 31 ARG HD2 H -13.327 3.697 7.646 1.00 . A A . 31 ARG HD2 1 1 3 3908 1 1 31 ARG HD3 H -14.542 2.421 7.574 1.00 . A A . 31 ARG HD3 1 1 3 3909 1 1 31 ARG HE H -11.702 2.156 7.114 1.00 . A A . 31 ARG HE 1 1 3 3910 1 1 31 ARG HG2 H -14.333 2.485 5.072 1.00 . A A . 31 ARG HG2 1 1 3 3911 1 1 31 ARG HG3 H -13.317 3.918 5.256 1.00 . A A . 31 ARG HG3 1 1 3 3912 1 1 31 ARG HH11 H -14.807 0.746 6.600 1.00 . A A . 31 ARG HH11 1 1 3 3913 1 1 31 ARG HH12 H -14.185 -0.863 6.515 1.00 . A A . 31 ARG HH12 1 1 3 3914 1 1 31 ARG HH21 H -10.916 0.071 6.997 1.00 . A A . 31 ARG HH21 1 1 3 3915 1 1 31 ARG HH22 H -12.012 -1.238 6.725 1.00 . A A . 31 ARG HH22 1 1 3 3916 1 1 31 ARG N N -16.158 3.435 3.582 1.00 . A A . 31 ARG N 1 1 3 3917 1 1 31 ARG NE N -12.624 1.849 6.996 1.00 . A A . 31 ARG NE 1 1 3 3918 1 1 31 ARG NH1 N -14.034 0.116 6.626 1.00 . A A . 31 ARG NH1 1 1 3 3919 1 1 31 ARG NH2 N -11.846 -0.262 6.845 1.00 . A A . 31 ARG NH2 1 1 3 3920 1 1 31 ARG O O -14.451 6.531 4.409 1.00 . A A . 31 ARG O 1 1 3 3921 1 1 32 VAL C C -14.793 7.734 1.170 1.00 . A A . 32 VAL C 1 1 3 3922 1 1 32 VAL CA C -13.991 6.521 1.686 1.00 . A A . 32 VAL CA 1 1 3 3923 1 1 32 VAL CB C -13.253 5.841 0.499 1.00 . A A . 32 VAL CB 1 1 3 3924 1 1 32 VAL CG1 C -12.348 4.722 1.005 1.00 . A A . 32 VAL CG1 1 1 3 3925 1 1 32 VAL CG2 C -14.242 5.307 -0.540 1.00 . A A . 32 VAL CG2 1 1 3 3926 1 1 32 VAL H H -15.323 4.877 1.920 1.00 . A A . 32 VAL H 1 1 3 3927 1 1 32 VAL HA H -13.240 6.878 2.381 1.00 . A A . 32 VAL HA 1 1 3 3928 1 1 32 VAL HB H -12.628 6.584 0.020 1.00 . A A . 32 VAL HB 1 1 3 3929 1 1 32 VAL HG11 H -11.842 4.263 0.167 1.00 . A A . 32 VAL HG11 1 1 3 3930 1 1 32 VAL HG12 H -12.943 3.978 1.516 1.00 . A A . 32 VAL HG12 1 1 3 3931 1 1 32 VAL HG13 H -11.616 5.128 1.687 1.00 . A A . 32 VAL HG13 1 1 3 3932 1 1 32 VAL HG21 H -14.823 6.126 -0.939 1.00 . A A . 32 VAL HG21 1 1 3 3933 1 1 32 VAL HG22 H -14.904 4.591 -0.074 1.00 . A A . 32 VAL HG22 1 1 3 3934 1 1 32 VAL HG23 H -13.701 4.826 -1.343 1.00 . A A . 32 VAL HG23 1 1 3 3935 1 1 32 VAL N N -14.849 5.576 2.416 1.00 . A A . 32 VAL N 1 1 3 3936 1 1 32 VAL O O -15.862 7.577 0.575 1.00 . A A . 32 VAL O 1 1 3 3937 1 1 33 PRO C C -15.147 10.257 -0.581 1.00 . A A . 33 PRO C 1 1 3 3938 1 1 33 PRO CA C -14.960 10.201 0.947 1.00 . A A . 33 PRO CA 1 1 3 3939 1 1 33 PRO CB C -14.008 11.317 1.417 1.00 . A A . 33 PRO CB 1 1 3 3940 1 1 33 PRO CD C -13.045 9.251 2.135 1.00 . A A . 33 PRO CD 1 1 3 3941 1 1 33 PRO CG C -13.200 10.698 2.511 1.00 . A A . 33 PRO CG 1 1 3 3942 1 1 33 PRO HA H -15.922 10.323 1.427 1.00 . A A . 33 PRO HA 1 1 3 3943 1 1 33 PRO HB2 H -13.381 11.633 0.594 1.00 . A A . 33 PRO HB2 1 1 3 3944 1 1 33 PRO HB3 H -14.583 12.158 1.778 1.00 . A A . 33 PRO HB3 1 1 3 3945 1 1 33 PRO HD2 H -12.180 9.113 1.500 1.00 . A A . 33 PRO HD2 1 1 3 3946 1 1 33 PRO HD3 H -12.967 8.637 3.020 1.00 . A A . 33 PRO HD3 1 1 3 3947 1 1 33 PRO HG2 H -12.232 11.177 2.574 1.00 . A A . 33 PRO HG2 1 1 3 3948 1 1 33 PRO HG3 H -13.724 10.786 3.452 1.00 . A A . 33 PRO HG3 1 1 3 3949 1 1 33 PRO N N -14.290 8.964 1.402 1.00 . A A . 33 PRO N 1 1 3 3950 1 1 33 PRO O O -14.240 9.913 -1.341 1.00 . A A . 33 PRO O 1 1 3 3951 1 1 34 ALA C C -15.735 11.752 -3.237 1.00 . A A . 34 ALA C 1 1 3 3952 1 1 34 ALA CA C -16.650 10.789 -2.459 1.00 . A A . 34 ALA CA 1 1 3 3953 1 1 34 ALA CB C -18.112 11.190 -2.638 1.00 . A A . 34 ALA CB 1 1 3 3954 1 1 34 ALA H H -16.986 11.017 -0.370 1.00 . A A . 34 ALA H 1 1 3 3955 1 1 34 ALA HA H -16.528 9.796 -2.870 1.00 . A A . 34 ALA HA 1 1 3 3956 1 1 34 ALA HB1 H -18.259 12.194 -2.267 1.00 . A A . 34 ALA HB1 1 1 3 3957 1 1 34 ALA HB2 H -18.743 10.508 -2.085 1.00 . A A . 34 ALA HB2 1 1 3 3958 1 1 34 ALA HB3 H -18.373 11.150 -3.685 1.00 . A A . 34 ALA HB3 1 1 3 3959 1 1 34 ALA N N -16.318 10.722 -1.024 1.00 . A A . 34 ALA N 1 1 3 3960 1 1 34 ALA O O -15.771 11.800 -4.467 1.00 . A A . 34 ALA O 1 1 3 3961 1 1 35 ASN C C -12.555 12.911 -3.181 1.00 . A A . 35 ASN C 1 1 3 3962 1 1 35 ASN CA C -13.989 13.470 -3.145 1.00 . A A . 35 ASN CA 1 1 3 3963 1 1 35 ASN CB C -14.002 14.803 -2.391 1.00 . A A . 35 ASN CB 1 1 3 3964 1 1 35 ASN CG C -15.394 15.398 -2.295 1.00 . A A . 35 ASN CG 1 1 3 3965 1 1 35 ASN H H -14.960 12.470 -1.541 1.00 . A A . 35 ASN H 1 1 3 3966 1 1 35 ASN HA H -14.318 13.640 -4.163 1.00 . A A . 35 ASN HA 1 1 3 3967 1 1 35 ASN HB2 H -13.626 14.650 -1.390 1.00 . A A . 35 ASN HB2 1 1 3 3968 1 1 35 ASN HB3 H -13.365 15.508 -2.905 1.00 . A A . 35 ASN HB3 1 1 3 3969 1 1 35 ASN HD21 H -15.659 14.572 -0.517 1.00 . A A . 35 ASN HD21 1 1 3 3970 1 1 35 ASN HD22 H -16.982 15.503 -1.124 1.00 . A A . 35 ASN HD22 1 1 3 3971 1 1 35 ASN N N -14.924 12.526 -2.517 1.00 . A A . 35 ASN N 1 1 3 3972 1 1 35 ASN ND2 N -16.079 15.130 -1.205 1.00 . A A . 35 ASN ND2 1 1 3 3973 1 1 35 ASN O O -11.673 13.476 -3.832 1.00 . A A . 35 ASN O 1 1 3 3974 1 1 35 ASN OD1 O -15.841 16.117 -3.183 1.00 . A A . 35 ASN OD1 1 1 3 3975 1 1 36 THR C C -10.879 9.886 -3.135 1.00 . A A . 36 THR C 1 1 3 3976 1 1 36 THR CA C -10.982 11.212 -2.370 1.00 . A A . 36 THR CA 1 1 3 3977 1 1 36 THR CB C -10.589 10.978 -0.890 1.00 . A A . 36 THR CB 1 1 3 3978 1 1 36 THR CG2 C -9.191 10.377 -0.770 1.00 . A A . 36 THR CG2 1 1 3 3979 1 1 36 THR H H -13.076 11.353 -2.036 1.00 . A A . 36 THR H 1 1 3 3980 1 1 36 THR HA H -10.275 11.913 -2.797 1.00 . A A . 36 THR HA 1 1 3 3981 1 1 36 THR HB H -11.299 10.289 -0.450 1.00 . A A . 36 THR HB 1 1 3 3982 1 1 36 THR HG1 H -10.928 12.050 0.738 1.00 . A A . 36 THR HG1 1 1 3 3983 1 1 36 THR HG21 H -8.474 11.034 -1.242 1.00 . A A . 36 THR HG21 1 1 3 3984 1 1 36 THR HG22 H -9.168 9.411 -1.255 1.00 . A A . 36 THR HG22 1 1 3 3985 1 1 36 THR HG23 H -8.937 10.260 0.273 1.00 . A A . 36 THR HG23 1 1 3 3986 1 1 36 THR N N -12.325 11.800 -2.481 1.00 . A A . 36 THR N 1 1 3 3987 1 1 36 THR O O -11.530 8.898 -2.788 1.00 . A A . 36 THR O 1 1 3 3988 1 1 36 THR OG1 O -10.635 12.218 -0.165 1.00 . A A . 36 THR OG1 1 1 3 3989 1 1 37 SER C C -9.045 7.615 -4.175 1.00 . A A . 37 SER C 1 1 3 3990 1 1 37 SER CA C -9.813 8.671 -4.981 1.00 . A A . 37 SER CA 1 1 3 3991 1 1 37 SER CB C -9.020 9.022 -6.245 1.00 . A A . 37 SER CB 1 1 3 3992 1 1 37 SER H H -9.615 10.716 -4.440 1.00 . A A . 37 SER H 1 1 3 3993 1 1 37 SER HA H -10.772 8.261 -5.271 1.00 . A A . 37 SER HA 1 1 3 3994 1 1 37 SER HB2 H -8.859 8.129 -6.830 1.00 . A A . 37 SER HB2 1 1 3 3995 1 1 37 SER HB3 H -9.581 9.737 -6.830 1.00 . A A . 37 SER HB3 1 1 3 3996 1 1 37 SER HG H -7.467 10.158 -6.653 1.00 . A A . 37 SER HG 1 1 3 3997 1 1 37 SER N N -10.061 9.879 -4.184 1.00 . A A . 37 SER N 1 1 3 3998 1 1 37 SER O O -8.135 7.941 -3.411 1.00 . A A . 37 SER O 1 1 3 3999 1 1 37 SER OG O -7.755 9.591 -5.925 1.00 . A A . 37 SER OG 1 1 3 4000 1 1 38 MET C C -7.253 5.177 -3.901 1.00 . A A . 38 MET C 1 1 3 4001 1 1 38 MET CA C -8.767 5.244 -3.634 1.00 . A A . 38 MET CA 1 1 3 4002 1 1 38 MET CB C -9.426 3.907 -3.996 1.00 . A A . 38 MET CB 1 1 3 4003 1 1 38 MET CE C -10.604 1.155 -2.879 1.00 . A A . 38 MET CE 1 1 3 4004 1 1 38 MET CG C -10.899 3.824 -3.611 1.00 . A A . 38 MET CG 1 1 3 4005 1 1 38 MET H H -10.125 6.145 -5.000 1.00 . A A . 38 MET H 1 1 3 4006 1 1 38 MET HA H -8.917 5.427 -2.579 1.00 . A A . 38 MET HA 1 1 3 4007 1 1 38 MET HB2 H -9.347 3.755 -5.063 1.00 . A A . 38 MET HB2 1 1 3 4008 1 1 38 MET HB3 H -8.899 3.111 -3.489 1.00 . A A . 38 MET HB3 1 1 3 4009 1 1 38 MET HE1 H -10.908 0.127 -2.995 1.00 . A A . 38 MET HE1 1 1 3 4010 1 1 38 MET HE2 H -10.730 1.453 -1.850 1.00 . A A . 38 MET HE2 1 1 3 4011 1 1 38 MET HE3 H -9.565 1.260 -3.158 1.00 . A A . 38 MET HE3 1 1 3 4012 1 1 38 MET HG2 H -10.995 4.041 -2.555 1.00 . A A . 38 MET HG2 1 1 3 4013 1 1 38 MET HG3 H -11.448 4.563 -4.176 1.00 . A A . 38 MET HG3 1 1 3 4014 1 1 38 MET N N -9.407 6.347 -4.361 1.00 . A A . 38 MET N 1 1 3 4015 1 1 38 MET O O -6.476 4.896 -2.993 1.00 . A A . 38 MET O 1 1 3 4016 1 1 38 MET SD S -11.614 2.196 -3.936 1.00 . A A . 38 MET SD 1 1 3 4017 1 1 39 SER C C -4.573 6.325 -4.582 1.00 . A A . 39 SER C 1 1 3 4018 1 1 39 SER CA C -5.412 5.439 -5.516 1.00 . A A . 39 SER CA 1 1 3 4019 1 1 39 SER CB C -5.229 5.907 -6.967 1.00 . A A . 39 SER CB 1 1 3 4020 1 1 39 SER H H -7.513 5.651 -5.832 1.00 . A A . 39 SER H 1 1 3 4021 1 1 39 SER HA H -5.061 4.420 -5.432 1.00 . A A . 39 SER HA 1 1 3 4022 1 1 39 SER HB2 H -5.618 6.910 -7.071 1.00 . A A . 39 SER HB2 1 1 3 4023 1 1 39 SER HB3 H -4.177 5.903 -7.215 1.00 . A A . 39 SER HB3 1 1 3 4024 1 1 39 SER HG H -5.739 5.348 -8.780 1.00 . A A . 39 SER HG 1 1 3 4025 1 1 39 SER N N -6.842 5.448 -5.144 1.00 . A A . 39 SER N 1 1 3 4026 1 1 39 SER O O -3.476 5.947 -4.168 1.00 . A A . 39 SER O 1 1 3 4027 1 1 39 SER OG O -5.915 5.057 -7.874 1.00 . A A . 39 SER OG 1 1 3 4028 1 1 40 ALA C C -4.775 8.136 -1.878 1.00 . A A . 40 ALA C 1 1 3 4029 1 1 40 ALA CA C -4.407 8.425 -3.346 1.00 . A A . 40 ALA CA 1 1 3 4030 1 1 40 ALA CB C -4.737 9.869 -3.705 1.00 . A A . 40 ALA CB 1 1 3 4031 1 1 40 ALA H H -5.953 7.773 -4.649 1.00 . A A . 40 ALA H 1 1 3 4032 1 1 40 ALA HA H -3.341 8.286 -3.470 1.00 . A A . 40 ALA HA 1 1 3 4033 1 1 40 ALA HB1 H -4.448 10.062 -4.728 1.00 . A A . 40 ALA HB1 1 1 3 4034 1 1 40 ALA HB2 H -4.199 10.536 -3.047 1.00 . A A . 40 ALA HB2 1 1 3 4035 1 1 40 ALA HB3 H -5.798 10.035 -3.594 1.00 . A A . 40 ALA HB3 1 1 3 4036 1 1 40 ALA N N -5.092 7.507 -4.261 1.00 . A A . 40 ALA N 1 1 3 4037 1 1 40 ALA O O -3.982 8.383 -0.969 1.00 . A A . 40 ALA O 1 1 3 4038 1 1 41 TYR C C -5.558 6.189 0.341 1.00 . A A . 41 TYR C 1 1 3 4039 1 1 41 TYR CA C -6.441 7.269 -0.306 1.00 . A A . 41 TYR CA 1 1 3 4040 1 1 41 TYR CB C -7.900 6.795 -0.350 1.00 . A A . 41 TYR CB 1 1 3 4041 1 1 41 TYR CD1 C -8.992 7.626 1.770 1.00 . A A . 41 TYR CD1 1 1 3 4042 1 1 41 TYR CD2 C -8.546 5.288 1.586 1.00 . A A . 41 TYR CD2 1 1 3 4043 1 1 41 TYR CE1 C -9.518 7.428 3.029 1.00 . A A . 41 TYR CE1 1 1 3 4044 1 1 41 TYR CE2 C -9.067 5.087 2.849 1.00 . A A . 41 TYR CE2 1 1 3 4045 1 1 41 TYR CG C -8.497 6.562 1.025 1.00 . A A . 41 TYR CG 1 1 3 4046 1 1 41 TYR CZ C -9.552 6.160 3.565 1.00 . A A . 41 TYR CZ 1 1 3 4047 1 1 41 TYR H H -6.565 7.420 -2.419 1.00 . A A . 41 TYR H 1 1 3 4048 1 1 41 TYR HA H -6.384 8.169 0.292 1.00 . A A . 41 TYR HA 1 1 3 4049 1 1 41 TYR HB2 H -8.498 7.544 -0.852 1.00 . A A . 41 TYR HB2 1 1 3 4050 1 1 41 TYR HB3 H -7.956 5.868 -0.904 1.00 . A A . 41 TYR HB3 1 1 3 4051 1 1 41 TYR HD1 H -8.968 8.620 1.349 1.00 . A A . 41 TYR HD1 1 1 3 4052 1 1 41 TYR HD2 H -8.166 4.448 1.021 1.00 . A A . 41 TYR HD2 1 1 3 4053 1 1 41 TYR HE1 H -9.900 8.267 3.591 1.00 . A A . 41 TYR HE1 1 1 3 4054 1 1 41 TYR HE2 H -9.095 4.091 3.269 1.00 . A A . 41 TYR HE2 1 1 3 4055 1 1 41 TYR HH H -10.881 6.465 4.924 1.00 . A A . 41 TYR HH 1 1 3 4056 1 1 41 TYR N N -5.976 7.598 -1.656 1.00 . A A . 41 TYR N 1 1 3 4057 1 1 41 TYR O O -5.140 6.319 1.492 1.00 . A A . 41 TYR O 1 1 3 4058 1 1 41 TYR OH O -10.057 5.965 4.828 1.00 . A A . 41 TYR OH 1 1 3 4059 1 1 42 ILE C C -3.005 4.581 0.426 1.00 . A A . 42 ILE C 1 1 3 4060 1 1 42 ILE CA C -4.406 4.047 0.085 1.00 . A A . 42 ILE CA 1 1 3 4061 1 1 42 ILE CB C -4.279 2.900 -0.956 1.00 . A A . 42 ILE CB 1 1 3 4062 1 1 42 ILE CD1 C -6.458 1.782 -0.189 1.00 . A A . 42 ILE CD1 1 1 3 4063 1 1 42 ILE CG1 C -5.667 2.362 -1.346 1.00 . A A . 42 ILE CG1 1 1 3 4064 1 1 42 ILE CG2 C -3.400 1.768 -0.420 1.00 . A A . 42 ILE CG2 1 1 3 4065 1 1 42 ILE H H -5.653 5.057 -1.309 1.00 . A A . 42 ILE H 1 1 3 4066 1 1 42 ILE HA H -4.855 3.643 0.984 1.00 . A A . 42 ILE HA 1 1 3 4067 1 1 42 ILE HB H -3.800 3.303 -1.839 1.00 . A A . 42 ILE HB 1 1 3 4068 1 1 42 ILE HD11 H -5.905 0.968 0.256 1.00 . A A . 42 ILE HD11 1 1 3 4069 1 1 42 ILE HD12 H -7.407 1.417 -0.552 1.00 . A A . 42 ILE HD12 1 1 3 4070 1 1 42 ILE HD13 H -6.629 2.549 0.554 1.00 . A A . 42 ILE HD13 1 1 3 4071 1 1 42 ILE HG12 H -6.250 3.167 -1.767 1.00 . A A . 42 ILE HG12 1 1 3 4072 1 1 42 ILE HG13 H -5.549 1.586 -2.089 1.00 . A A . 42 ILE HG13 1 1 3 4073 1 1 42 ILE HG21 H -3.350 0.971 -1.149 1.00 . A A . 42 ILE HG21 1 1 3 4074 1 1 42 ILE HG22 H -3.820 1.386 0.500 1.00 . A A . 42 ILE HG22 1 1 3 4075 1 1 42 ILE HG23 H -2.404 2.142 -0.230 1.00 . A A . 42 ILE HG23 1 1 3 4076 1 1 42 ILE N N -5.274 5.123 -0.407 1.00 . A A . 42 ILE N 1 1 3 4077 1 1 42 ILE O O -2.318 4.051 1.304 1.00 . A A . 42 ILE O 1 1 3 4078 1 1 43 ARG C C -1.080 6.771 1.374 1.00 . A A . 43 ARG C 1 1 3 4079 1 1 43 ARG CA C -1.264 6.234 -0.057 1.00 . A A . 43 ARG CA 1 1 3 4080 1 1 43 ARG CB C -0.982 7.337 -1.091 1.00 . A A . 43 ARG CB 1 1 3 4081 1 1 43 ARG CD C 0.843 8.617 -2.327 1.00 . A A . 43 ARG CD 1 1 3 4082 1 1 43 ARG CG C 0.466 7.833 -1.069 1.00 . A A . 43 ARG CG 1 1 3 4083 1 1 43 ARG CZ C 0.909 10.986 -2.911 1.00 . A A . 43 ARG CZ 1 1 3 4084 1 1 43 ARG H H -3.204 6.069 -0.904 1.00 . A A . 43 ARG H 1 1 3 4085 1 1 43 ARG HA H -0.550 5.435 -0.208 1.00 . A A . 43 ARG HA 1 1 3 4086 1 1 43 ARG HB2 H -1.197 6.952 -2.077 1.00 . A A . 43 ARG HB2 1 1 3 4087 1 1 43 ARG HB3 H -1.632 8.178 -0.892 1.00 . A A . 43 ARG HB3 1 1 3 4088 1 1 43 ARG HD2 H 1.922 8.676 -2.385 1.00 . A A . 43 ARG HD2 1 1 3 4089 1 1 43 ARG HD3 H 0.475 8.081 -3.192 1.00 . A A . 43 ARG HD3 1 1 3 4090 1 1 43 ARG HE H -0.557 10.130 -1.906 1.00 . A A . 43 ARG HE 1 1 3 4091 1 1 43 ARG HG2 H 0.601 8.475 -0.212 1.00 . A A . 43 ARG HG2 1 1 3 4092 1 1 43 ARG HG3 H 1.124 6.978 -0.981 1.00 . A A . 43 ARG HG3 1 1 3 4093 1 1 43 ARG HH11 H 2.417 9.898 -3.614 1.00 . A A . 43 ARG HH11 1 1 3 4094 1 1 43 ARG HH12 H 2.498 11.591 -3.951 1.00 . A A . 43 ARG HH12 1 1 3 4095 1 1 43 ARG HH21 H -0.473 12.323 -2.397 1.00 . A A . 43 ARG HH21 1 1 3 4096 1 1 43 ARG HH22 H 0.872 12.933 -3.295 1.00 . A A . 43 ARG HH22 1 1 3 4097 1 1 43 ARG N N -2.596 5.657 -0.254 1.00 . A A . 43 ARG N 1 1 3 4098 1 1 43 ARG NE N 0.298 9.974 -2.348 1.00 . A A . 43 ARG NE 1 1 3 4099 1 1 43 ARG NH1 N 2.022 10.808 -3.545 1.00 . A A . 43 ARG NH1 1 1 3 4100 1 1 43 ARG NH2 N 0.396 12.170 -2.865 1.00 . A A . 43 ARG NH2 1 1 3 4101 1 1 43 ARG O O 0.015 6.686 1.931 1.00 . A A . 43 ARG O 1 1 3 4102 1 1 44 ARG C C -1.972 6.566 4.323 1.00 . A A . 44 ARG C 1 1 3 4103 1 1 44 ARG CA C -2.070 7.771 3.370 1.00 . A A . 44 ARG CA 1 1 3 4104 1 1 44 ARG CB C -3.282 8.649 3.755 1.00 . A A . 44 ARG CB 1 1 3 4105 1 1 44 ARG CD C -5.663 8.745 4.628 1.00 . A A . 44 ARG CD 1 1 3 4106 1 1 44 ARG CG C -4.572 7.871 4.019 1.00 . A A . 44 ARG CG 1 1 3 4107 1 1 44 ARG CZ C -7.068 7.573 6.261 1.00 . A A . 44 ARG CZ 1 1 3 4108 1 1 44 ARG H H -2.986 7.398 1.480 1.00 . A A . 44 ARG H 1 1 3 4109 1 1 44 ARG HA H -1.167 8.360 3.470 1.00 . A A . 44 ARG HA 1 1 3 4110 1 1 44 ARG HB2 H -3.036 9.203 4.650 1.00 . A A . 44 ARG HB2 1 1 3 4111 1 1 44 ARG HB3 H -3.470 9.351 2.953 1.00 . A A . 44 ARG HB3 1 1 3 4112 1 1 44 ARG HD2 H -5.262 9.256 5.494 1.00 . A A . 44 ARG HD2 1 1 3 4113 1 1 44 ARG HD3 H -5.977 9.476 3.895 1.00 . A A . 44 ARG HD3 1 1 3 4114 1 1 44 ARG HE H -7.449 7.680 4.335 1.00 . A A . 44 ARG HE 1 1 3 4115 1 1 44 ARG HG2 H -4.934 7.468 3.085 1.00 . A A . 44 ARG HG2 1 1 3 4116 1 1 44 ARG HG3 H -4.357 7.057 4.699 1.00 . A A . 44 ARG HG3 1 1 3 4117 1 1 44 ARG HH11 H -5.485 8.501 7.036 1.00 . A A . 44 ARG HH11 1 1 3 4118 1 1 44 ARG HH12 H -6.469 7.633 8.159 1.00 . A A . 44 ARG HH12 1 1 3 4119 1 1 44 ARG HH21 H -8.733 6.573 5.804 1.00 . A A . 44 ARG HH21 1 1 3 4120 1 1 44 ARG HH22 H -8.285 6.562 7.475 1.00 . A A . 44 ARG HH22 1 1 3 4121 1 1 44 ARG N N -2.146 7.310 1.977 1.00 . A A . 44 ARG N 1 1 3 4122 1 1 44 ARG NE N -6.826 7.950 5.031 1.00 . A A . 44 ARG NE 1 1 3 4123 1 1 44 ARG NH1 N -6.281 7.932 7.225 1.00 . A A . 44 ARG NH1 1 1 3 4124 1 1 44 ARG NH2 N -8.108 6.849 6.532 1.00 . A A . 44 ARG NH2 1 1 3 4125 1 1 44 ARG O O -1.273 6.611 5.333 1.00 . A A . 44 ARG O 1 1 3 4126 1 1 45 ILE C C -1.303 3.630 4.902 1.00 . A A . 45 ILE C 1 1 3 4127 1 1 45 ILE CA C -2.697 4.266 4.792 1.00 . A A . 45 ILE CA 1 1 3 4128 1 1 45 ILE CB C -3.693 3.230 4.207 1.00 . A A . 45 ILE CB 1 1 3 4129 1 1 45 ILE CD1 C -6.165 2.875 3.626 1.00 . A A . 45 ILE CD1 1 1 3 4130 1 1 45 ILE CG1 C -5.118 3.810 4.200 1.00 . A A . 45 ILE CG1 1 1 3 4131 1 1 45 ILE CG2 C -3.646 1.921 4.996 1.00 . A A . 45 ILE CG2 1 1 3 4132 1 1 45 ILE H H -3.171 5.498 3.130 1.00 . A A . 45 ILE H 1 1 3 4133 1 1 45 ILE HA H -3.036 4.541 5.782 1.00 . A A . 45 ILE HA 1 1 3 4134 1 1 45 ILE HB H -3.397 3.016 3.191 1.00 . A A . 45 ILE HB 1 1 3 4135 1 1 45 ILE HD11 H -5.885 2.592 2.620 1.00 . A A . 45 ILE HD11 1 1 3 4136 1 1 45 ILE HD12 H -7.120 3.378 3.604 1.00 . A A . 45 ILE HD12 1 1 3 4137 1 1 45 ILE HD13 H -6.237 1.992 4.242 1.00 . A A . 45 ILE HD13 1 1 3 4138 1 1 45 ILE HG12 H -5.411 4.043 5.213 1.00 . A A . 45 ILE HG12 1 1 3 4139 1 1 45 ILE HG13 H -5.126 4.717 3.612 1.00 . A A . 45 ILE HG13 1 1 3 4140 1 1 45 ILE HG21 H -4.344 1.215 4.568 1.00 . A A . 45 ILE HG21 1 1 3 4141 1 1 45 ILE HG22 H -3.912 2.109 6.025 1.00 . A A . 45 ILE HG22 1 1 3 4142 1 1 45 ILE HG23 H -2.648 1.507 4.952 1.00 . A A . 45 ILE HG23 1 1 3 4143 1 1 45 ILE N N -2.669 5.482 3.972 1.00 . A A . 45 ILE N 1 1 3 4144 1 1 45 ILE O O -0.833 3.315 6.001 1.00 . A A . 45 ILE O 1 1 3 4145 1 1 46 ILE C C 1.728 3.904 4.326 1.00 . A A . 46 ILE C 1 1 3 4146 1 1 46 ILE CA C 0.714 2.902 3.743 1.00 . A A . 46 ILE CA 1 1 3 4147 1 1 46 ILE CB C 1.150 2.474 2.315 1.00 . A A . 46 ILE CB 1 1 3 4148 1 1 46 ILE CD1 C 1.432 3.304 -0.094 1.00 . A A . 46 ILE CD1 1 1 3 4149 1 1 46 ILE CG1 C 1.052 3.652 1.333 1.00 . A A . 46 ILE CG1 1 1 3 4150 1 1 46 ILE CG2 C 0.304 1.296 1.833 1.00 . A A . 46 ILE CG2 1 1 3 4151 1 1 46 ILE H H -1.085 3.674 2.913 1.00 . A A . 46 ILE H 1 1 3 4152 1 1 46 ILE HA H 0.715 2.017 4.369 1.00 . A A . 46 ILE HA 1 1 3 4153 1 1 46 ILE HB H 2.179 2.143 2.364 1.00 . A A . 46 ILE HB 1 1 3 4154 1 1 46 ILE HD11 H 1.336 4.182 -0.715 1.00 . A A . 46 ILE HD11 1 1 3 4155 1 1 46 ILE HD12 H 0.777 2.528 -0.464 1.00 . A A . 46 ILE HD12 1 1 3 4156 1 1 46 ILE HD13 H 2.454 2.955 -0.120 1.00 . A A . 46 ILE HD13 1 1 3 4157 1 1 46 ILE HG12 H 0.035 4.017 1.321 1.00 . A A . 46 ILE HG12 1 1 3 4158 1 1 46 ILE HG13 H 1.707 4.443 1.666 1.00 . A A . 46 ILE HG13 1 1 3 4159 1 1 46 ILE HG21 H -0.734 1.596 1.775 1.00 . A A . 46 ILE HG21 1 1 3 4160 1 1 46 ILE HG22 H 0.402 0.474 2.525 1.00 . A A . 46 ILE HG22 1 1 3 4161 1 1 46 ILE HG23 H 0.643 0.984 0.855 1.00 . A A . 46 ILE HG23 1 1 3 4162 1 1 46 ILE N N -0.645 3.446 3.761 1.00 . A A . 46 ILE N 1 1 3 4163 1 1 46 ILE O O 2.604 3.520 5.098 1.00 . A A . 46 ILE O 1 1 3 4164 1 1 47 LEU C C 2.534 6.244 6.030 1.00 . A A . 47 LEU C 1 1 3 4165 1 1 47 LEU CA C 2.487 6.238 4.493 1.00 . A A . 47 LEU CA 1 1 3 4166 1 1 47 LEU CB C 2.051 7.620 3.980 1.00 . A A . 47 LEU CB 1 1 3 4167 1 1 47 LEU CD1 C 4.362 8.615 4.089 1.00 . A A . 47 LEU CD1 1 1 3 4168 1 1 47 LEU CD2 C 2.360 10.122 3.925 1.00 . A A . 47 LEU CD2 1 1 3 4169 1 1 47 LEU CG C 2.900 8.803 4.476 1.00 . A A . 47 LEU CG 1 1 3 4170 1 1 47 LEU H H 0.860 5.444 3.372 1.00 . A A . 47 LEU H 1 1 3 4171 1 1 47 LEU HA H 3.479 6.026 4.118 1.00 . A A . 47 LEU HA 1 1 3 4172 1 1 47 LEU HB2 H 2.086 7.607 2.899 1.00 . A A . 47 LEU HB2 1 1 3 4173 1 1 47 LEU HB3 H 1.028 7.786 4.286 1.00 . A A . 47 LEU HB3 1 1 3 4174 1 1 47 LEU HD11 H 4.940 9.452 4.451 1.00 . A A . 47 LEU HD11 1 1 3 4175 1 1 47 LEU HD12 H 4.448 8.555 3.014 1.00 . A A . 47 LEU HD12 1 1 3 4176 1 1 47 LEU HD13 H 4.736 7.703 4.531 1.00 . A A . 47 LEU HD13 1 1 3 4177 1 1 47 LEU HD21 H 2.349 10.086 2.845 1.00 . A A . 47 LEU HD21 1 1 3 4178 1 1 47 LEU HD22 H 2.991 10.936 4.253 1.00 . A A . 47 LEU HD22 1 1 3 4179 1 1 47 LEU HD23 H 1.355 10.280 4.290 1.00 . A A . 47 LEU HD23 1 1 3 4180 1 1 47 LEU HG H 2.846 8.847 5.555 1.00 . A A . 47 LEU HG 1 1 3 4181 1 1 47 LEU N N 1.586 5.192 3.983 1.00 . A A . 47 LEU N 1 1 3 4182 1 1 47 LEU O O 3.609 6.157 6.628 1.00 . A A . 47 LEU O 1 1 3 4183 1 1 48 ASN C C 1.920 5.093 8.764 1.00 . A A . 48 ASN C 1 1 3 4184 1 1 48 ASN CA C 1.258 6.328 8.128 1.00 . A A . 48 ASN CA 1 1 3 4185 1 1 48 ASN CB C -0.212 6.400 8.564 1.00 . A A . 48 ASN CB 1 1 3 4186 1 1 48 ASN CG C -0.890 7.691 8.139 1.00 . A A . 48 ASN CG 1 1 3 4187 1 1 48 ASN H H 0.537 6.373 6.122 1.00 . A A . 48 ASN H 1 1 3 4188 1 1 48 ASN HA H 1.768 7.212 8.484 1.00 . A A . 48 ASN HA 1 1 3 4189 1 1 48 ASN HB2 H -0.750 5.570 8.130 1.00 . A A . 48 ASN HB2 1 1 3 4190 1 1 48 ASN HB3 H -0.263 6.328 9.643 1.00 . A A . 48 ASN HB3 1 1 3 4191 1 1 48 ASN HD21 H -2.651 6.792 8.066 1.00 . A A . 48 ASN HD21 1 1 3 4192 1 1 48 ASN HD22 H -2.644 8.472 7.669 1.00 . A A . 48 ASN HD22 1 1 3 4193 1 1 48 ASN N N 1.359 6.317 6.659 1.00 . A A . 48 ASN N 1 1 3 4194 1 1 48 ASN ND2 N -2.192 7.646 7.936 1.00 . A A . 48 ASN ND2 1 1 3 4195 1 1 48 ASN O O 2.219 5.088 9.958 1.00 . A A . 48 ASN O 1 1 3 4196 1 1 48 ASN OD1 O -0.252 8.728 8.007 1.00 . A A . 48 ASN OD1 1 1 3 4197 1 1 49 HIS C C 4.173 2.604 7.905 1.00 . A A . 49 HIS C 1 1 3 4198 1 1 49 HIS CA C 2.756 2.815 8.479 1.00 . A A . 49 HIS CA 1 1 3 4199 1 1 49 HIS CB C 1.852 1.611 8.178 1.00 . A A . 49 HIS CB 1 1 3 4200 1 1 49 HIS CD2 C 2.368 -0.911 8.525 1.00 . A A . 49 HIS CD2 1 1 3 4201 1 1 49 HIS CE1 C 2.758 -0.864 10.672 1.00 . A A . 49 HIS CE1 1 1 3 4202 1 1 49 HIS CG C 2.221 0.370 8.936 1.00 . A A . 49 HIS CG 1 1 3 4203 1 1 49 HIS H H 1.874 4.094 7.029 1.00 . A A . 49 HIS H 1 1 3 4204 1 1 49 HIS HA H 2.844 2.916 9.554 1.00 . A A . 49 HIS HA 1 1 3 4205 1 1 49 HIS HB2 H 0.833 1.861 8.440 1.00 . A A . 49 HIS HB2 1 1 3 4206 1 1 49 HIS HB3 H 1.901 1.386 7.123 1.00 . A A . 49 HIS HB3 1 1 3 4207 1 1 49 HIS HD1 H 2.470 1.141 10.885 1.00 . A A . 49 HIS HD1 1 1 3 4208 1 1 49 HIS HD2 H 2.238 -1.279 7.519 1.00 . A A . 49 HIS HD2 1 1 3 4209 1 1 49 HIS HE1 H 2.998 -1.168 11.679 1.00 . A A . 49 HIS HE1 1 1 3 4210 1 1 49 HIS HE2 H 3.142 -2.531 9.581 1.00 . A A . 49 HIS HE2 1 1 3 4211 1 1 49 HIS N N 2.137 4.043 7.972 1.00 . A A . 49 HIS N 1 1 3 4212 1 1 49 HIS ND1 N 2.475 0.361 10.290 1.00 . A A . 49 HIS ND1 1 1 3 4213 1 1 49 HIS NE2 N 2.702 -1.657 9.624 1.00 . A A . 49 HIS NE2 1 1 3 4214 1 1 49 HIS O O 4.908 1.734 8.367 1.00 . A A . 49 HIS O 1 1 3 4215 1 1 50 LEU C C 6.886 4.156 7.264 1.00 . A A . 50 LEU C 1 1 3 4216 1 1 50 LEU CA C 5.923 3.371 6.363 1.00 . A A . 50 LEU CA 1 1 3 4217 1 1 50 LEU CB C 5.954 3.923 4.925 1.00 . A A . 50 LEU CB 1 1 3 4218 1 1 50 LEU CD1 C 7.418 2.121 3.932 1.00 . A A . 50 LEU CD1 1 1 3 4219 1 1 50 LEU CD2 C 4.922 1.878 3.849 1.00 . A A . 50 LEU CD2 1 1 3 4220 1 1 50 LEU CG C 6.089 2.864 3.813 1.00 . A A . 50 LEU CG 1 1 3 4221 1 1 50 LEU H H 3.906 4.028 6.522 1.00 . A A . 50 LEU H 1 1 3 4222 1 1 50 LEU HA H 6.243 2.338 6.345 1.00 . A A . 50 LEU HA 1 1 3 4223 1 1 50 LEU HB2 H 5.040 4.477 4.756 1.00 . A A . 50 LEU HB2 1 1 3 4224 1 1 50 LEU HB3 H 6.785 4.609 4.838 1.00 . A A . 50 LEU HB3 1 1 3 4225 1 1 50 LEU HD11 H 7.505 1.404 3.129 1.00 . A A . 50 LEU HD11 1 1 3 4226 1 1 50 LEU HD12 H 7.463 1.604 4.882 1.00 . A A . 50 LEU HD12 1 1 3 4227 1 1 50 LEU HD13 H 8.231 2.828 3.870 1.00 . A A . 50 LEU HD13 1 1 3 4228 1 1 50 LEU HD21 H 3.995 2.415 3.719 1.00 . A A . 50 LEU HD21 1 1 3 4229 1 1 50 LEU HD22 H 4.909 1.364 4.800 1.00 . A A . 50 LEU HD22 1 1 3 4230 1 1 50 LEU HD23 H 5.033 1.155 3.053 1.00 . A A . 50 LEU HD23 1 1 3 4231 1 1 50 LEU HG H 6.076 3.358 2.852 1.00 . A A . 50 LEU HG 1 1 3 4232 1 1 50 LEU N N 4.555 3.403 6.908 1.00 . A A . 50 LEU N 1 1 3 4233 1 1 50 LEU O O 7.947 3.656 7.637 1.00 . A A . 50 LEU O 1 1 3 4234 1 1 51 GLU C C 7.046 5.612 10.040 1.00 . A A . 51 GLU C 1 1 3 4235 1 1 51 GLU CA C 7.267 6.162 8.616 1.00 . A A . 51 GLU CA 1 1 3 4236 1 1 51 GLU CB C 6.905 7.658 8.538 1.00 . A A . 51 GLU CB 1 1 3 4237 1 1 51 GLU CD C 5.105 9.445 8.586 1.00 . A A . 51 GLU CD 1 1 3 4238 1 1 51 GLU CG C 5.412 7.953 8.642 1.00 . A A . 51 GLU CG 1 1 3 4239 1 1 51 GLU H H 5.708 5.782 7.210 1.00 . A A . 51 GLU H 1 1 3 4240 1 1 51 GLU HA H 8.316 6.050 8.374 1.00 . A A . 51 GLU HA 1 1 3 4241 1 1 51 GLU HB2 H 7.408 8.180 9.341 1.00 . A A . 51 GLU HB2 1 1 3 4242 1 1 51 GLU HB3 H 7.260 8.051 7.595 1.00 . A A . 51 GLU HB3 1 1 3 4243 1 1 51 GLU HG2 H 4.903 7.463 7.824 1.00 . A A . 51 GLU HG2 1 1 3 4244 1 1 51 GLU HG3 H 5.044 7.556 9.579 1.00 . A A . 51 GLU HG3 1 1 3 4245 1 1 51 GLU N N 6.505 5.384 7.626 1.00 . A A . 51 GLU N 1 1 3 4246 1 1 51 GLU O O 7.576 6.139 11.021 1.00 . A A . 51 GLU O 1 1 3 4247 1 1 51 GLU OE1 O 5.379 10.080 7.542 1.00 . A A . 51 GLU OE1 1 1 3 4248 1 1 51 GLU OE2 O 4.608 9.998 9.591 1.00 . A A . 51 GLU OE2 1 1 3 4249 1 1 52 ASP C C 7.030 2.575 11.392 1.00 . A A . 52 ASP C 1 1 3 4250 1 1 52 ASP CA C 6.073 3.789 11.376 1.00 . A A . 52 ASP CA 1 1 3 4251 1 1 52 ASP CB C 4.611 3.341 11.498 1.00 . A A . 52 ASP CB 1 1 3 4252 1 1 52 ASP CG C 4.352 2.466 12.710 1.00 . A A . 52 ASP CG 1 1 3 4253 1 1 52 ASP H H 5.750 4.273 9.340 1.00 . A A . 52 ASP H 1 1 3 4254 1 1 52 ASP HA H 6.317 4.440 12.208 1.00 . A A . 52 ASP HA 1 1 3 4255 1 1 52 ASP HB2 H 3.982 4.216 11.574 1.00 . A A . 52 ASP HB2 1 1 3 4256 1 1 52 ASP HB3 H 4.339 2.788 10.609 1.00 . A A . 52 ASP HB3 1 1 3 4257 1 1 52 ASP N N 6.246 4.550 10.134 1.00 . A A . 52 ASP N 1 1 3 4258 1 1 52 ASP O O 7.765 2.355 12.357 1.00 . A A . 52 ASP O 1 1 3 4259 1 1 52 ASP OD1 O 4.411 2.978 13.847 1.00 . A A . 52 ASP OD1 1 1 3 4260 1 1 52 ASP OD2 O 4.068 1.267 12.530 1.00 . A A . 52 ASP OD2 1 1 3 4261 1 1 53 GLU C C 8.979 1.158 8.990 1.00 . A A . 53 GLU C 1 1 3 4262 1 1 53 GLU CA C 7.995 0.727 10.087 1.00 . A A . 53 GLU CA 1 1 3 4263 1 1 53 GLU CB C 7.324 -0.604 9.696 1.00 . A A . 53 GLU CB 1 1 3 4264 1 1 53 GLU CD C 5.950 -2.613 10.447 1.00 . A A . 53 GLU CD 1 1 3 4265 1 1 53 GLU CG C 6.441 -1.208 10.787 1.00 . A A . 53 GLU CG 1 1 3 4266 1 1 53 GLU H H 6.282 1.909 9.659 1.00 . A A . 53 GLU H 1 1 3 4267 1 1 53 GLU HA H 8.547 0.583 11.008 1.00 . A A . 53 GLU HA 1 1 3 4268 1 1 53 GLU HB2 H 6.710 -0.439 8.820 1.00 . A A . 53 GLU HB2 1 1 3 4269 1 1 53 GLU HB3 H 8.093 -1.321 9.449 1.00 . A A . 53 GLU HB3 1 1 3 4270 1 1 53 GLU HG2 H 7.007 -1.252 11.706 1.00 . A A . 53 GLU HG2 1 1 3 4271 1 1 53 GLU HG3 H 5.582 -0.568 10.929 1.00 . A A . 53 GLU HG3 1 1 3 4272 1 1 53 GLU N N 6.998 1.784 10.315 1.00 . A A . 53 GLU N 1 1 3 4273 1 1 53 GLU O O 9.926 0.432 8.655 1.00 . A A . 53 GLU O 1 1 3 4274 1 1 53 GLU OE1 O 5.153 -2.757 9.498 1.00 . A A . 53 GLU OE1 1 1 3 4275 1 1 53 GLU OE2 O 6.343 -3.580 11.140 1.00 . A A . 53 GLU OE2 1 1 3 4276 2 1 1 MET C C -22.887 -16.891 2.412 1.00 . B B . 201 MET C 1 1 3 4277 2 1 1 MET CA C -22.238 -17.358 3.725 1.00 . B B . 201 MET CA 1 1 3 4278 2 1 1 MET CB C -21.165 -18.419 3.433 1.00 . B B . 201 MET CB 1 1 3 4279 2 1 1 MET CE C -18.354 -20.344 5.858 1.00 . B B . 201 MET CE 1 1 3 4280 2 1 1 MET CG C -20.373 -18.860 4.658 1.00 . B B . 201 MET CG 1 1 3 4281 2 1 1 MET H1 H -23.268 -18.848 4.837 1.00 . B B . 201 MET H1 1 1 3 4282 2 1 1 MET HA H -21.770 -16.508 4.201 1.00 . B B . 201 MET HA 1 1 3 4283 2 1 1 MET HB2 H -21.643 -19.292 3.012 1.00 . B B . 201 MET HB2 1 1 3 4284 2 1 1 MET HB3 H -20.468 -18.021 2.708 1.00 . B B . 201 MET HB3 1 1 3 4285 2 1 1 MET HE1 H -17.943 -19.415 6.224 1.00 . B B . 201 MET HE1 1 1 3 4286 2 1 1 MET HE2 H -17.565 -21.076 5.771 1.00 . B B . 201 MET HE2 1 1 3 4287 2 1 1 MET HE3 H -19.103 -20.704 6.550 1.00 . B B . 201 MET HE3 1 1 3 4288 2 1 1 MET HG2 H -19.896 -17.997 5.096 1.00 . B B . 201 MET HG2 1 1 3 4289 2 1 1 MET HG3 H -21.052 -19.298 5.376 1.00 . B B . 201 MET HG3 1 1 3 4290 2 1 1 MET N N -23.248 -17.882 4.649 1.00 . B B . 201 MET N 1 1 3 4291 2 1 1 MET O O -23.257 -17.706 1.566 1.00 . B B . 201 MET O 1 1 3 4292 2 1 1 MET SD S -19.101 -20.076 4.251 1.00 . B B . 201 MET SD 1 1 3 4293 2 1 2 VAL C C -22.693 -14.813 -0.117 1.00 . B B . 202 VAL C 1 1 3 4294 2 1 2 VAL CA C -23.668 -14.996 1.060 1.00 . B B . 202 VAL CA 1 1 3 4295 2 1 2 VAL CB C -24.321 -13.631 1.394 1.00 . B B . 202 VAL CB 1 1 3 4296 2 1 2 VAL CG1 C -25.388 -13.796 2.473 1.00 . B B . 202 VAL CG1 1 1 3 4297 2 1 2 VAL CG2 C -23.263 -12.610 1.823 1.00 . B B . 202 VAL CG2 1 1 3 4298 2 1 2 VAL H H -22.686 -14.975 2.949 1.00 . B B . 202 VAL H 1 1 3 4299 2 1 2 VAL HA H -24.454 -15.673 0.751 1.00 . B B . 202 VAL HA 1 1 3 4300 2 1 2 VAL HB H -24.806 -13.259 0.500 1.00 . B B . 202 VAL HB 1 1 3 4301 2 1 2 VAL HG11 H -24.939 -14.205 3.368 1.00 . B B . 202 VAL HG11 1 1 3 4302 2 1 2 VAL HG12 H -26.158 -14.466 2.119 1.00 . B B . 202 VAL HG12 1 1 3 4303 2 1 2 VAL HG13 H -25.827 -12.834 2.697 1.00 . B B . 202 VAL HG13 1 1 3 4304 2 1 2 VAL HG21 H -23.741 -11.667 2.046 1.00 . B B . 202 VAL HG21 1 1 3 4305 2 1 2 VAL HG22 H -22.551 -12.472 1.023 1.00 . B B . 202 VAL HG22 1 1 3 4306 2 1 2 VAL HG23 H -22.749 -12.968 2.703 1.00 . B B . 202 VAL HG23 1 1 3 4307 2 1 2 VAL N N -23.019 -15.576 2.248 1.00 . B B . 202 VAL N 1 1 3 4308 2 1 2 VAL O O -23.028 -14.176 -1.117 1.00 . B B . 202 VAL O 1 1 3 4309 2 1 3 GLY C C -19.077 -15.103 -0.577 1.00 . B B . 203 GLY C 1 1 3 4310 2 1 3 GLY CA C -20.507 -15.266 -1.079 1.00 . B B . 203 GLY CA 1 1 3 4311 2 1 3 GLY H H -21.271 -15.872 0.809 1.00 . B B . 203 GLY H 1 1 3 4312 2 1 3 GLY HA2 H -20.560 -16.160 -1.682 1.00 . B B . 203 GLY HA2 1 1 3 4313 2 1 3 GLY HA3 H -20.755 -14.416 -1.701 1.00 . B B . 203 GLY HA3 1 1 3 4314 2 1 3 GLY N N -21.490 -15.373 -0.002 1.00 . B B . 203 GLY N 1 1 3 4315 2 1 3 GLY O O -18.420 -14.098 -0.852 1.00 . B B . 203 GLY O 1 1 3 4316 2 1 4 ARG C C -16.354 -17.177 0.027 1.00 . B B . 204 ARG C 1 1 3 4317 2 1 4 ARG CA C -17.218 -16.085 0.683 1.00 . B B . 204 ARG CA 1 1 3 4318 2 1 4 ARG CB C -17.222 -16.245 2.213 1.00 . B B . 204 ARG CB 1 1 3 4319 2 1 4 ARG CD C -17.725 -15.194 4.464 1.00 . B B . 204 ARG CD 1 1 3 4320 2 1 4 ARG CG C -17.847 -15.059 2.949 1.00 . B B . 204 ARG CG 1 1 3 4321 2 1 4 ARG CZ C -17.822 -13.679 6.389 1.00 . B B . 204 ARG CZ 1 1 3 4322 2 1 4 ARG H H -19.161 -16.871 0.349 1.00 . B B . 204 ARG H 1 1 3 4323 2 1 4 ARG HA H -16.785 -15.122 0.440 1.00 . B B . 204 ARG HA 1 1 3 4324 2 1 4 ARG HB2 H -17.779 -17.137 2.470 1.00 . B B . 204 ARG HB2 1 1 3 4325 2 1 4 ARG HB3 H -16.204 -16.357 2.556 1.00 . B B . 204 ARG HB3 1 1 3 4326 2 1 4 ARG HD2 H -18.339 -16.023 4.791 1.00 . B B . 204 ARG HD2 1 1 3 4327 2 1 4 ARG HD3 H -16.692 -15.394 4.714 1.00 . B B . 204 ARG HD3 1 1 3 4328 2 1 4 ARG HE H -18.722 -13.353 4.672 1.00 . B B . 204 ARG HE 1 1 3 4329 2 1 4 ARG HG2 H -17.343 -14.153 2.639 1.00 . B B . 204 ARG HG2 1 1 3 4330 2 1 4 ARG HG3 H -18.893 -14.996 2.684 1.00 . B B . 204 ARG HG3 1 1 3 4331 2 1 4 ARG HH11 H -16.856 -15.382 6.735 1.00 . B B . 204 ARG HH11 1 1 3 4332 2 1 4 ARG HH12 H -16.877 -14.256 8.044 1.00 . B B . 204 ARG HH12 1 1 3 4333 2 1 4 ARG HH21 H -18.754 -11.926 6.356 1.00 . B B . 204 ARG HH21 1 1 3 4334 2 1 4 ARG HH22 H -17.960 -12.329 7.841 1.00 . B B . 204 ARG HH22 1 1 3 4335 2 1 4 ARG N N -18.590 -16.099 0.161 1.00 . B B . 204 ARG N 1 1 3 4336 2 1 4 ARG NE N -18.157 -13.983 5.162 1.00 . B B . 204 ARG NE 1 1 3 4337 2 1 4 ARG NH1 N -17.132 -14.503 7.110 1.00 . B B . 204 ARG NH1 1 1 3 4338 2 1 4 ARG NH2 N -18.205 -12.558 6.899 1.00 . B B . 204 ARG NH2 1 1 3 4339 2 1 4 ARG O O -16.876 -18.090 -0.617 1.00 . B B . 204 ARG O 1 1 3 4340 2 1 5 ARG C C -14.139 -17.919 -1.960 1.00 . B B . 205 ARG C 1 1 3 4341 2 1 5 ARG CA C -14.066 -17.991 -0.419 1.00 . B B . 205 ARG CA 1 1 3 4342 2 1 5 ARG CB C -14.287 -19.435 0.074 1.00 . B B . 205 ARG CB 1 1 3 4343 2 1 5 ARG CD C -12.790 -19.256 2.113 1.00 . B B . 205 ARG CD 1 1 3 4344 2 1 5 ARG CG C -14.190 -19.583 1.593 1.00 . B B . 205 ARG CG 1 1 3 4345 2 1 5 ARG CZ C -11.657 -19.439 4.276 1.00 . B B . 205 ARG CZ 1 1 3 4346 2 1 5 ARG H H -14.692 -16.350 0.780 1.00 . B B . 205 ARG H 1 1 3 4347 2 1 5 ARG HA H -13.079 -17.671 -0.114 1.00 . B B . 205 ARG HA 1 1 3 4348 2 1 5 ARG HB2 H -15.271 -19.761 -0.235 1.00 . B B . 205 ARG HB2 1 1 3 4349 2 1 5 ARG HB3 H -13.547 -20.079 -0.379 1.00 . B B . 205 ARG HB3 1 1 3 4350 2 1 5 ARG HD2 H -12.098 -20.005 1.751 1.00 . B B . 205 ARG HD2 1 1 3 4351 2 1 5 ARG HD3 H -12.496 -18.287 1.733 1.00 . B B . 205 ARG HD3 1 1 3 4352 2 1 5 ARG HE H -13.563 -19.019 4.052 1.00 . B B . 205 ARG HE 1 1 3 4353 2 1 5 ARG HG2 H -14.898 -18.910 2.056 1.00 . B B . 205 ARG HG2 1 1 3 4354 2 1 5 ARG HG3 H -14.435 -20.603 1.861 1.00 . B B . 205 ARG HG3 1 1 3 4355 2 1 5 ARG HH11 H -10.493 -19.800 2.703 1.00 . B B . 205 ARG HH11 1 1 3 4356 2 1 5 ARG HH12 H -9.720 -19.901 4.246 1.00 . B B . 205 ARG HH12 1 1 3 4357 2 1 5 ARG HH21 H -12.560 -19.130 6.015 1.00 . B B . 205 ARG HH21 1 1 3 4358 2 1 5 ARG HH22 H -10.877 -19.526 6.102 1.00 . B B . 205 ARG HH22 1 1 3 4359 2 1 5 ARG N N -15.031 -17.070 0.206 1.00 . B B . 205 ARG N 1 1 3 4360 2 1 5 ARG NE N -12.737 -19.228 3.575 1.00 . B B . 205 ARG NE 1 1 3 4361 2 1 5 ARG NH1 N -10.538 -19.735 3.697 1.00 . B B . 205 ARG NH1 1 1 3 4362 2 1 5 ARG NH2 N -11.703 -19.360 5.564 1.00 . B B . 205 ARG NH2 1 1 3 4363 2 1 5 ARG O O -14.816 -18.726 -2.601 1.00 . B B . 205 ARG O 1 1 3 4364 2 1 6 PRO C C -12.943 -17.839 -4.882 1.00 . B B . 206 PRO C 1 1 3 4365 2 1 6 PRO CA C -13.505 -16.685 -4.026 1.00 . B B . 206 PRO CA 1 1 3 4366 2 1 6 PRO CB C -12.666 -15.404 -4.218 1.00 . B B . 206 PRO CB 1 1 3 4367 2 1 6 PRO CD C -12.588 -15.948 -1.889 1.00 . B B . 206 PRO CD 1 1 3 4368 2 1 6 PRO CG C -12.561 -14.797 -2.856 1.00 . B B . 206 PRO CG 1 1 3 4369 2 1 6 PRO HA H -14.521 -16.488 -4.341 1.00 . B B . 206 PRO HA 1 1 3 4370 2 1 6 PRO HB2 H -11.690 -15.659 -4.612 1.00 . B B . 206 PRO HB2 1 1 3 4371 2 1 6 PRO HB3 H -13.170 -14.740 -4.907 1.00 . B B . 206 PRO HB3 1 1 3 4372 2 1 6 PRO HD2 H -11.592 -16.346 -1.743 1.00 . B B . 206 PRO HD2 1 1 3 4373 2 1 6 PRO HD3 H -13.017 -15.641 -0.946 1.00 . B B . 206 PRO HD3 1 1 3 4374 2 1 6 PRO HG2 H -11.632 -14.250 -2.765 1.00 . B B . 206 PRO HG2 1 1 3 4375 2 1 6 PRO HG3 H -13.402 -14.140 -2.680 1.00 . B B . 206 PRO HG3 1 1 3 4376 2 1 6 PRO N N -13.452 -16.928 -2.569 1.00 . B B . 206 PRO N 1 1 3 4377 2 1 6 PRO O O -13.704 -18.644 -5.427 1.00 . B B . 206 PRO O 1 1 3 4378 2 1 7 GLY C C -10.222 -20.014 -5.200 1.00 . B B . 207 GLY C 1 1 3 4379 2 1 7 GLY CA C -10.990 -18.892 -5.900 1.00 . B B . 207 GLY CA 1 1 3 4380 2 1 7 GLY H H -11.051 -17.335 -4.450 1.00 . B B . 207 GLY H 1 1 3 4381 2 1 7 GLY HA2 H -11.758 -19.339 -6.514 1.00 . B B . 207 GLY HA2 1 1 3 4382 2 1 7 GLY HA3 H -10.305 -18.360 -6.545 1.00 . B B . 207 GLY HA3 1 1 3 4383 2 1 7 GLY N N -11.613 -17.926 -4.991 1.00 . B B . 207 GLY N 1 1 3 4384 2 1 7 GLY O O -9.952 -21.055 -5.806 1.00 . B B . 207 GLY O 1 1 3 4385 2 1 8 GLY C C -8.071 -20.286 -2.249 1.00 . B B . 208 GLY C 1 1 3 4386 2 1 8 GLY CA C -9.140 -20.843 -3.187 1.00 . B B . 208 GLY CA 1 1 3 4387 2 1 8 GLY H H -10.048 -18.945 -3.517 1.00 . B B . 208 GLY H 1 1 3 4388 2 1 8 GLY HA2 H -9.860 -21.397 -2.601 1.00 . B B . 208 GLY HA2 1 1 3 4389 2 1 8 GLY HA3 H -8.667 -21.522 -3.882 1.00 . B B . 208 GLY HA3 1 1 3 4390 2 1 8 GLY N N -9.850 -19.809 -3.939 1.00 . B B . 208 GLY N 1 1 3 4391 2 1 8 GLY O O -7.935 -20.746 -1.114 1.00 . B B . 208 GLY O 1 1 3 4392 2 1 9 GLY C C -5.096 -18.118 -2.720 1.00 . B B . 209 GLY C 1 1 3 4393 2 1 9 GLY CA C -6.257 -18.698 -1.906 1.00 . B B . 209 GLY CA 1 1 3 4394 2 1 9 GLY H H -7.498 -18.950 -3.619 1.00 . B B . 209 GLY H 1 1 3 4395 2 1 9 GLY HA2 H -6.687 -17.903 -1.315 1.00 . B B . 209 GLY HA2 1 1 3 4396 2 1 9 GLY HA3 H -5.868 -19.452 -1.236 1.00 . B B . 209 GLY HA3 1 1 3 4397 2 1 9 GLY N N -7.317 -19.296 -2.721 1.00 . B B . 209 GLY N 1 1 3 4398 2 1 9 GLY O O -4.015 -17.869 -2.176 1.00 . B B . 209 GLY O 1 1 3 4399 2 1 10 LEU C C -4.808 -16.194 -5.771 1.00 . B B . 210 LEU C 1 1 3 4400 2 1 10 LEU CA C -4.269 -17.348 -4.907 1.00 . B B . 210 LEU CA 1 1 3 4401 2 1 10 LEU CB C -3.711 -18.457 -5.817 1.00 . B B . 210 LEU CB 1 1 3 4402 2 1 10 LEU CD1 C -2.509 -20.654 -6.104 1.00 . B B . 210 LEU CD1 1 1 3 4403 2 1 10 LEU CD2 C -1.678 -18.985 -4.418 1.00 . B B . 210 LEU CD2 1 1 3 4404 2 1 10 LEU CG C -2.912 -19.567 -5.111 1.00 . B B . 210 LEU CG 1 1 3 4405 2 1 10 LEU H H -6.201 -18.075 -4.385 1.00 . B B . 210 LEU H 1 1 3 4406 2 1 10 LEU HA H -3.467 -16.968 -4.288 1.00 . B B . 210 LEU HA 1 1 3 4407 2 1 10 LEU HB2 H -4.543 -18.918 -6.333 1.00 . B B . 210 LEU HB2 1 1 3 4408 2 1 10 LEU HB3 H -3.067 -17.998 -6.555 1.00 . B B . 210 LEU HB3 1 1 3 4409 2 1 10 LEU HD11 H -1.946 -21.421 -5.593 1.00 . B B . 210 LEU HD11 1 1 3 4410 2 1 10 LEU HD12 H -1.901 -20.223 -6.886 1.00 . B B . 210 LEU HD12 1 1 3 4411 2 1 10 LEU HD13 H -3.396 -21.092 -6.540 1.00 . B B . 210 LEU HD13 1 1 3 4412 2 1 10 LEU HD21 H -1.987 -18.260 -3.680 1.00 . B B . 210 LEU HD21 1 1 3 4413 2 1 10 LEU HD22 H -1.042 -18.509 -5.150 1.00 . B B . 210 LEU HD22 1 1 3 4414 2 1 10 LEU HD23 H -1.132 -19.780 -3.931 1.00 . B B . 210 LEU HD23 1 1 3 4415 2 1 10 LEU HG H -3.536 -20.025 -4.355 1.00 . B B . 210 LEU HG 1 1 3 4416 2 1 10 LEU N N -5.313 -17.888 -4.017 1.00 . B B . 210 LEU N 1 1 3 4417 2 1 10 LEU O O -4.553 -15.017 -5.494 1.00 . B B . 210 LEU O 1 1 3 4418 2 1 11 LYS C C -7.262 -14.735 -7.047 1.00 . B B . 211 LYS C 1 1 3 4419 2 1 11 LYS CA C -6.156 -15.557 -7.730 1.00 . B B . 211 LYS CA 1 1 3 4420 2 1 11 LYS CB C -6.711 -16.270 -8.972 1.00 . B B . 211 LYS CB 1 1 3 4421 2 1 11 LYS CD C -8.221 -18.063 -9.918 1.00 . B B . 211 LYS CD 1 1 3 4422 2 1 11 LYS CE C -9.245 -19.149 -9.608 1.00 . B B . 211 LYS CE 1 1 3 4423 2 1 11 LYS CG C -7.742 -17.352 -8.655 1.00 . B B . 211 LYS CG 1 1 3 4424 2 1 11 LYS H H -5.746 -17.495 -6.965 1.00 . B B . 211 LYS H 1 1 3 4425 2 1 11 LYS HA H -5.367 -14.885 -8.037 1.00 . B B . 211 LYS HA 1 1 3 4426 2 1 11 LYS HB2 H -7.178 -15.537 -9.616 1.00 . B B . 211 LYS HB2 1 1 3 4427 2 1 11 LYS HB3 H -5.891 -16.731 -9.505 1.00 . B B . 211 LYS HB3 1 1 3 4428 2 1 11 LYS HD2 H -8.673 -17.336 -10.577 1.00 . B B . 211 LYS HD2 1 1 3 4429 2 1 11 LYS HD3 H -7.371 -18.513 -10.410 1.00 . B B . 211 LYS HD3 1 1 3 4430 2 1 11 LYS HE2 H -10.063 -18.709 -9.057 1.00 . B B . 211 LYS HE2 1 1 3 4431 2 1 11 LYS HE3 H -9.620 -19.547 -10.542 1.00 . B B . 211 LYS HE3 1 1 3 4432 2 1 11 LYS HG2 H -7.293 -18.079 -7.993 1.00 . B B . 211 LYS HG2 1 1 3 4433 2 1 11 LYS HG3 H -8.590 -16.894 -8.164 1.00 . B B . 211 LYS HG3 1 1 3 4434 2 1 11 LYS HZ1 H -8.274 -19.902 -7.917 1.00 . B B . 211 LYS HZ1 1 1 3 4435 2 1 11 LYS HZ2 H -7.914 -20.735 -9.347 1.00 . B B . 211 LYS HZ2 1 1 3 4436 2 1 11 LYS HZ3 H -9.410 -20.962 -8.589 1.00 . B B . 211 LYS HZ3 1 1 3 4437 2 1 11 LYS N N -5.570 -16.545 -6.810 1.00 . B B . 211 LYS N 1 1 3 4438 2 1 11 LYS NZ N -8.670 -20.263 -8.809 1.00 . B B . 211 LYS NZ 1 1 3 4439 2 1 11 LYS O O -7.827 -13.813 -7.639 1.00 . B B . 211 LYS O 1 1 3 4440 2 1 12 ASP C C -8.208 -12.905 -4.804 1.00 . B B . 212 ASP C 1 1 3 4441 2 1 12 ASP CA C -8.550 -14.394 -4.983 1.00 . B B . 212 ASP CA 1 1 3 4442 2 1 12 ASP CB C -8.614 -15.069 -3.605 1.00 . B B . 212 ASP CB 1 1 3 4443 2 1 12 ASP CG C -8.835 -16.571 -3.693 1.00 . B B . 212 ASP CG 1 1 3 4444 2 1 12 ASP H H -7.101 -15.865 -5.421 1.00 . B B . 212 ASP H 1 1 3 4445 2 1 12 ASP HA H -9.513 -14.484 -5.467 1.00 . B B . 212 ASP HA 1 1 3 4446 2 1 12 ASP HB2 H -7.684 -14.893 -3.085 1.00 . B B . 212 ASP HB2 1 1 3 4447 2 1 12 ASP HB3 H -9.424 -14.633 -3.035 1.00 . B B . 212 ASP HB3 1 1 3 4448 2 1 12 ASP N N -7.557 -15.088 -5.803 1.00 . B B . 212 ASP N 1 1 3 4449 2 1 12 ASP O O -9.091 -12.047 -4.781 1.00 . B B . 212 ASP O 1 1 3 4450 2 1 12 ASP OD1 O -8.064 -17.255 -4.400 1.00 . B B . 212 ASP OD1 1 1 3 4451 2 1 12 ASP OD2 O -9.766 -17.080 -3.037 1.00 . B B . 212 ASP OD2 1 1 3 4452 2 1 13 THR C C -6.464 -10.340 -5.624 1.00 . B B . 213 THR C 1 1 3 4453 2 1 13 THR CA C -6.441 -11.257 -4.388 1.00 . B B . 213 THR CA 1 1 3 4454 2 1 13 THR CB C -5.007 -11.285 -3.813 1.00 . B B . 213 THR CB 1 1 3 4455 2 1 13 THR CG2 C -4.951 -12.087 -2.515 1.00 . B B . 213 THR CG2 1 1 3 4456 2 1 13 THR H H -6.262 -13.332 -4.808 1.00 . B B . 213 THR H 1 1 3 4457 2 1 13 THR HA H -7.093 -10.836 -3.634 1.00 . B B . 213 THR HA 1 1 3 4458 2 1 13 THR HB H -4.698 -10.270 -3.603 1.00 . B B . 213 THR HB 1 1 3 4459 2 1 13 THR HG1 H -4.232 -12.813 -4.810 1.00 . B B . 213 THR HG1 1 1 3 4460 2 1 13 THR HG21 H -3.943 -12.069 -2.125 1.00 . B B . 213 THR HG21 1 1 3 4461 2 1 13 THR HG22 H -5.244 -13.110 -2.708 1.00 . B B . 213 THR HG22 1 1 3 4462 2 1 13 THR HG23 H -5.624 -11.651 -1.791 1.00 . B B . 213 THR HG23 1 1 3 4463 2 1 13 THR N N -6.917 -12.615 -4.684 1.00 . B B . 213 THR N 1 1 3 4464 2 1 13 THR O O -6.014 -10.722 -6.707 1.00 . B B . 213 THR O 1 1 3 4465 2 1 13 THR OG1 O -4.101 -11.859 -4.769 1.00 . B B . 213 THR OG1 1 1 3 4466 2 1 14 LYS C C -5.828 -7.239 -6.604 1.00 . B B . 214 LYS C 1 1 3 4467 2 1 14 LYS CA C -7.079 -8.141 -6.536 1.00 . B B . 214 LYS CA 1 1 3 4468 2 1 14 LYS CB C -8.334 -7.271 -6.344 1.00 . B B . 214 LYS CB 1 1 3 4469 2 1 14 LYS CD C -9.947 -8.832 -7.534 1.00 . B B . 214 LYS CD 1 1 3 4470 2 1 14 LYS CE C -10.139 -7.901 -8.729 1.00 . B B . 214 LYS CE 1 1 3 4471 2 1 14 LYS CG C -9.639 -8.063 -6.247 1.00 . B B . 214 LYS CG 1 1 3 4472 2 1 14 LYS H H -7.296 -8.869 -4.554 1.00 . B B . 214 LYS H 1 1 3 4473 2 1 14 LYS HA H -7.171 -8.686 -7.465 1.00 . B B . 214 LYS HA 1 1 3 4474 2 1 14 LYS HB2 H -8.222 -6.694 -5.437 1.00 . B B . 214 LYS HB2 1 1 3 4475 2 1 14 LYS HB3 H -8.414 -6.590 -7.181 1.00 . B B . 214 LYS HB3 1 1 3 4476 2 1 14 LYS HD2 H -9.126 -9.502 -7.745 1.00 . B B . 214 LYS HD2 1 1 3 4477 2 1 14 LYS HD3 H -10.850 -9.406 -7.389 1.00 . B B . 214 LYS HD3 1 1 3 4478 2 1 14 LYS HE2 H -9.214 -7.372 -8.909 1.00 . B B . 214 LYS HE2 1 1 3 4479 2 1 14 LYS HE3 H -10.385 -8.496 -9.596 1.00 . B B . 214 LYS HE3 1 1 3 4480 2 1 14 LYS HG2 H -9.561 -8.767 -5.430 1.00 . B B . 214 LYS HG2 1 1 3 4481 2 1 14 LYS HG3 H -10.448 -7.374 -6.048 1.00 . B B . 214 LYS HG3 1 1 3 4482 2 1 14 LYS HZ1 H -11.447 -6.413 -9.382 1.00 . B B . 214 LYS HZ1 1 1 3 4483 2 1 14 LYS HZ2 H -10.931 -6.215 -7.785 1.00 . B B . 214 LYS HZ2 1 1 3 4484 2 1 14 LYS HZ3 H -12.085 -7.391 -8.165 1.00 . B B . 214 LYS HZ3 1 1 3 4485 2 1 14 LYS N N -6.978 -9.121 -5.445 1.00 . B B . 214 LYS N 1 1 3 4486 2 1 14 LYS NZ N -11.225 -6.912 -8.498 1.00 . B B . 214 LYS NZ 1 1 3 4487 2 1 14 LYS O O -5.444 -6.621 -5.608 1.00 . B B . 214 LYS O 1 1 3 4488 2 1 15 PRO C C -4.299 -4.805 -8.124 1.00 . B B . 215 PRO C 1 1 3 4489 2 1 15 PRO CA C -3.979 -6.306 -7.965 1.00 . B B . 215 PRO CA 1 1 3 4490 2 1 15 PRO CB C -3.362 -6.876 -9.247 1.00 . B B . 215 PRO CB 1 1 3 4491 2 1 15 PRO CD C -5.542 -7.861 -9.025 1.00 . B B . 215 PRO CD 1 1 3 4492 2 1 15 PRO CG C -4.532 -7.367 -10.036 1.00 . B B . 215 PRO CG 1 1 3 4493 2 1 15 PRO HA H -3.284 -6.433 -7.147 1.00 . B B . 215 PRO HA 1 1 3 4494 2 1 15 PRO HB2 H -2.822 -6.100 -9.773 1.00 . B B . 215 PRO HB2 1 1 3 4495 2 1 15 PRO HB3 H -2.688 -7.684 -8.999 1.00 . B B . 215 PRO HB3 1 1 3 4496 2 1 15 PRO HD2 H -6.545 -7.603 -9.335 1.00 . B B . 215 PRO HD2 1 1 3 4497 2 1 15 PRO HD3 H -5.453 -8.931 -8.894 1.00 . B B . 215 PRO HD3 1 1 3 4498 2 1 15 PRO HG2 H -4.948 -6.555 -10.617 1.00 . B B . 215 PRO HG2 1 1 3 4499 2 1 15 PRO HG3 H -4.225 -8.173 -10.687 1.00 . B B . 215 PRO HG3 1 1 3 4500 2 1 15 PRO N N -5.177 -7.147 -7.782 1.00 . B B . 215 PRO N 1 1 3 4501 2 1 15 PRO O O -4.635 -4.338 -9.215 1.00 . B B . 215 PRO O 1 1 3 4502 2 1 16 VAL C C -3.133 -1.814 -7.091 1.00 . B B . 216 VAL C 1 1 3 4503 2 1 16 VAL CA C -4.452 -2.609 -7.043 1.00 . B B . 216 VAL CA 1 1 3 4504 2 1 16 VAL CB C -5.274 -2.169 -5.802 1.00 . B B . 216 VAL CB 1 1 3 4505 2 1 16 VAL CG1 C -5.599 -0.674 -5.858 1.00 . B B . 216 VAL CG1 1 1 3 4506 2 1 16 VAL CG2 C -6.550 -3.004 -5.676 1.00 . B B . 216 VAL CG2 1 1 3 4507 2 1 16 VAL H H -3.961 -4.488 -6.177 1.00 . B B . 216 VAL H 1 1 3 4508 2 1 16 VAL HA H -5.028 -2.381 -7.930 1.00 . B B . 216 VAL HA 1 1 3 4509 2 1 16 VAL HB H -4.672 -2.344 -4.920 1.00 . B B . 216 VAL HB 1 1 3 4510 2 1 16 VAL HG11 H -6.151 -0.457 -6.762 1.00 . B B . 216 VAL HG11 1 1 3 4511 2 1 16 VAL HG12 H -4.681 -0.105 -5.852 1.00 . B B . 216 VAL HG12 1 1 3 4512 2 1 16 VAL HG13 H -6.195 -0.401 -5.000 1.00 . B B . 216 VAL HG13 1 1 3 4513 2 1 16 VAL HG21 H -7.148 -2.893 -6.570 1.00 . B B . 216 VAL HG21 1 1 3 4514 2 1 16 VAL HG22 H -7.119 -2.670 -4.820 1.00 . B B . 216 VAL HG22 1 1 3 4515 2 1 16 VAL HG23 H -6.289 -4.045 -5.546 1.00 . B B . 216 VAL HG23 1 1 3 4516 2 1 16 VAL N N -4.204 -4.056 -7.026 1.00 . B B . 216 VAL N 1 1 3 4517 2 1 16 VAL O O -2.143 -2.193 -6.466 1.00 . B B . 216 VAL O 1 1 3 4518 2 1 17 VAL C C -2.002 1.354 -7.044 1.00 . B B . 217 VAL C 1 1 3 4519 2 1 17 VAL CA C -1.928 0.128 -7.970 1.00 . B B . 217 VAL CA 1 1 3 4520 2 1 17 VAL CB C -1.731 0.607 -9.430 1.00 . B B . 217 VAL CB 1 1 3 4521 2 1 17 VAL CG1 C -0.462 1.447 -9.567 1.00 . B B . 217 VAL CG1 1 1 3 4522 2 1 17 VAL CG2 C -1.702 -0.587 -10.383 1.00 . B B . 217 VAL CG2 1 1 3 4523 2 1 17 VAL H H -3.935 -0.467 -8.332 1.00 . B B . 217 VAL H 1 1 3 4524 2 1 17 VAL HA H -1.066 -0.469 -7.691 1.00 . B B . 217 VAL HA 1 1 3 4525 2 1 17 VAL HB H -2.575 1.229 -9.699 1.00 . B B . 217 VAL HB 1 1 3 4526 2 1 17 VAL HG11 H 0.398 0.855 -9.292 1.00 . B B . 217 VAL HG11 1 1 3 4527 2 1 17 VAL HG12 H -0.527 2.310 -8.917 1.00 . B B . 217 VAL HG12 1 1 3 4528 2 1 17 VAL HG13 H -0.357 1.779 -10.590 1.00 . B B . 217 VAL HG13 1 1 3 4529 2 1 17 VAL HG21 H -0.892 -1.250 -10.110 1.00 . B B . 217 VAL HG21 1 1 3 4530 2 1 17 VAL HG22 H -1.558 -0.241 -11.397 1.00 . B B . 217 VAL HG22 1 1 3 4531 2 1 17 VAL HG23 H -2.639 -1.122 -10.318 1.00 . B B . 217 VAL HG23 1 1 3 4532 2 1 17 VAL N N -3.123 -0.717 -7.845 1.00 . B B . 217 VAL N 1 1 3 4533 2 1 17 VAL O O -2.991 2.092 -7.051 1.00 . B B . 217 VAL O 1 1 3 4534 2 1 18 VAL C C 0.538 3.333 -5.373 1.00 . B B . 218 VAL C 1 1 3 4535 2 1 18 VAL CA C -0.868 2.701 -5.334 1.00 . B B . 218 VAL CA 1 1 3 4536 2 1 18 VAL CB C -1.211 2.263 -3.883 1.00 . B B . 218 VAL CB 1 1 3 4537 2 1 18 VAL CG1 C -0.221 1.212 -3.382 1.00 . B B . 218 VAL CG1 1 1 3 4538 2 1 18 VAL CG2 C -1.261 3.466 -2.942 1.00 . B B . 218 VAL CG2 1 1 3 4539 2 1 18 VAL H H -0.196 0.933 -6.295 1.00 . B B . 218 VAL H 1 1 3 4540 2 1 18 VAL HA H -1.592 3.441 -5.649 1.00 . B B . 218 VAL HA 1 1 3 4541 2 1 18 VAL HB H -2.195 1.810 -3.896 1.00 . B B . 218 VAL HB 1 1 3 4542 2 1 18 VAL HG11 H -0.235 0.358 -4.043 1.00 . B B . 218 VAL HG11 1 1 3 4543 2 1 18 VAL HG12 H -0.500 0.898 -2.386 1.00 . B B . 218 VAL HG12 1 1 3 4544 2 1 18 VAL HG13 H 0.774 1.633 -3.361 1.00 . B B . 218 VAL HG13 1 1 3 4545 2 1 18 VAL HG21 H -1.522 3.138 -1.947 1.00 . B B . 218 VAL HG21 1 1 3 4546 2 1 18 VAL HG22 H -2.002 4.170 -3.292 1.00 . B B . 218 VAL HG22 1 1 3 4547 2 1 18 VAL HG23 H -0.291 3.949 -2.917 1.00 . B B . 218 VAL HG23 1 1 3 4548 2 1 18 VAL N N -0.949 1.564 -6.257 1.00 . B B . 218 VAL N 1 1 3 4549 2 1 18 VAL O O 1.500 2.695 -5.785 1.00 . B B . 218 VAL O 1 1 3 4550 2 1 19 ARG C C 2.615 5.305 -3.584 1.00 . B B . 219 ARG C 1 1 3 4551 2 1 19 ARG CA C 1.940 5.297 -4.969 1.00 . B B . 219 ARG CA 1 1 3 4552 2 1 19 ARG CB C 1.745 6.738 -5.452 1.00 . B B . 219 ARG CB 1 1 3 4553 2 1 19 ARG CD C 1.291 8.330 -7.344 1.00 . B B . 219 ARG CD 1 1 3 4554 2 1 19 ARG CG C 1.509 6.873 -6.952 1.00 . B B . 219 ARG CG 1 1 3 4555 2 1 19 ARG CZ C 0.498 9.309 -9.439 1.00 . B B . 219 ARG CZ 1 1 3 4556 2 1 19 ARG H H -0.145 5.060 -4.638 1.00 . B B . 219 ARG H 1 1 3 4557 2 1 19 ARG HA H 2.593 4.786 -5.666 1.00 . B B . 219 ARG HA 1 1 3 4558 2 1 19 ARG HB2 H 0.893 7.163 -4.940 1.00 . B B . 219 ARG HB2 1 1 3 4559 2 1 19 ARG HB3 H 2.623 7.313 -5.198 1.00 . B B . 219 ARG HB3 1 1 3 4560 2 1 19 ARG HD2 H 0.336 8.653 -6.957 1.00 . B B . 219 ARG HD2 1 1 3 4561 2 1 19 ARG HD3 H 2.076 8.929 -6.902 1.00 . B B . 219 ARG HD3 1 1 3 4562 2 1 19 ARG HE H 2.003 8.054 -9.299 1.00 . B B . 219 ARG HE 1 1 3 4563 2 1 19 ARG HG2 H 2.372 6.492 -7.480 1.00 . B B . 219 ARG HG2 1 1 3 4564 2 1 19 ARG HG3 H 0.635 6.300 -7.226 1.00 . B B . 219 ARG HG3 1 1 3 4565 2 1 19 ARG HH11 H -0.600 9.767 -7.845 1.00 . B B . 219 ARG HH11 1 1 3 4566 2 1 19 ARG HH12 H -1.089 10.497 -9.331 1.00 . B B . 219 ARG HH12 1 1 3 4567 2 1 19 ARG HH21 H 1.380 9.005 -11.190 1.00 . B B . 219 ARG HH21 1 1 3 4568 2 1 19 ARG HH22 H 0.033 10.088 -11.207 1.00 . B B . 219 ARG HH22 1 1 3 4569 2 1 19 ARG N N 0.651 4.592 -4.960 1.00 . B B . 219 ARG N 1 1 3 4570 2 1 19 ARG NE N 1.312 8.524 -8.792 1.00 . B B . 219 ARG NE 1 1 3 4571 2 1 19 ARG NH1 N -0.468 9.907 -8.825 1.00 . B B . 219 ARG NH1 1 1 3 4572 2 1 19 ARG NH2 N 0.645 9.480 -10.710 1.00 . B B . 219 ARG NH2 1 1 3 4573 2 1 19 ARG O O 1.961 5.512 -2.562 1.00 . B B . 219 ARG O 1 1 3 4574 2 1 20 LEU C C 6.054 5.899 -2.569 1.00 . B B . 220 LEU C 1 1 3 4575 2 1 20 LEU CA C 4.724 5.157 -2.326 1.00 . B B . 220 LEU CA 1 1 3 4576 2 1 20 LEU CB C 4.987 3.737 -1.795 1.00 . B B . 220 LEU CB 1 1 3 4577 2 1 20 LEU CD1 C 4.956 4.425 0.639 1.00 . B B . 220 LEU CD1 1 1 3 4578 2 1 20 LEU CD2 C 5.915 2.198 -0.023 1.00 . B B . 220 LEU CD2 1 1 3 4579 2 1 20 LEU CG C 5.719 3.656 -0.441 1.00 . B B . 220 LEU CG 1 1 3 4580 2 1 20 LEU H H 4.386 4.865 -4.404 1.00 . B B . 220 LEU H 1 1 3 4581 2 1 20 LEU HA H 4.150 5.707 -1.592 1.00 . B B . 220 LEU HA 1 1 3 4582 2 1 20 LEU HB2 H 4.036 3.231 -1.699 1.00 . B B . 220 LEU HB2 1 1 3 4583 2 1 20 LEU HB3 H 5.581 3.209 -2.529 1.00 . B B . 220 LEU HB3 1 1 3 4584 2 1 20 LEU HD11 H 3.959 4.021 0.738 1.00 . B B . 220 LEU HD11 1 1 3 4585 2 1 20 LEU HD12 H 4.897 5.469 0.365 1.00 . B B . 220 LEU HD12 1 1 3 4586 2 1 20 LEU HD13 H 5.475 4.333 1.582 1.00 . B B . 220 LEU HD13 1 1 3 4587 2 1 20 LEU HD21 H 6.465 2.160 0.907 1.00 . B B . 220 LEU HD21 1 1 3 4588 2 1 20 LEU HD22 H 6.470 1.674 -0.789 1.00 . B B . 220 LEU HD22 1 1 3 4589 2 1 20 LEU HD23 H 4.951 1.725 0.110 1.00 . B B . 220 LEU HD23 1 1 3 4590 2 1 20 LEU HG H 6.696 4.107 -0.540 1.00 . B B . 220 LEU HG 1 1 3 4591 2 1 20 LEU N N 3.932 5.091 -3.564 1.00 . B B . 220 LEU N 1 1 3 4592 2 1 20 LEU O O 6.587 5.878 -3.677 1.00 . B B . 220 LEU O 1 1 3 4593 2 1 21 TYR C C 9.044 6.514 -1.982 1.00 . B B . 221 TYR C 1 1 3 4594 2 1 21 TYR CA C 7.803 7.371 -1.666 1.00 . B B . 221 TYR CA 1 1 3 4595 2 1 21 TYR CB C 8.036 8.181 -0.386 1.00 . B B . 221 TYR CB 1 1 3 4596 2 1 21 TYR CD1 C 5.790 8.891 0.548 1.00 . B B . 221 TYR CD1 1 1 3 4597 2 1 21 TYR CD2 C 7.113 10.532 -0.573 1.00 . B B . 221 TYR CD2 1 1 3 4598 2 1 21 TYR CE1 C 4.806 9.835 0.775 1.00 . B B . 221 TYR CE1 1 1 3 4599 2 1 21 TYR CE2 C 6.134 11.480 -0.347 1.00 . B B . 221 TYR CE2 1 1 3 4600 2 1 21 TYR CG C 6.961 9.221 -0.129 1.00 . B B . 221 TYR CG 1 1 3 4601 2 1 21 TYR CZ C 4.982 11.127 0.327 1.00 . B B . 221 TYR CZ 1 1 3 4602 2 1 21 TYR H H 6.141 6.504 -0.663 1.00 . B B . 221 TYR H 1 1 3 4603 2 1 21 TYR HA H 7.644 8.062 -2.483 1.00 . B B . 221 TYR HA 1 1 3 4604 2 1 21 TYR HB2 H 8.060 7.506 0.459 1.00 . B B . 221 TYR HB2 1 1 3 4605 2 1 21 TYR HB3 H 8.986 8.692 -0.457 1.00 . B B . 221 TYR HB3 1 1 3 4606 2 1 21 TYR HD1 H 5.654 7.878 0.900 1.00 . B B . 221 TYR HD1 1 1 3 4607 2 1 21 TYR HD2 H 8.015 10.805 -1.102 1.00 . B B . 221 TYR HD2 1 1 3 4608 2 1 21 TYR HE1 H 3.904 9.558 1.303 1.00 . B B . 221 TYR HE1 1 1 3 4609 2 1 21 TYR HE2 H 6.272 12.493 -0.697 1.00 . B B . 221 TYR HE2 1 1 3 4610 2 1 21 TYR HH H 3.832 12.556 -0.269 1.00 . B B . 221 TYR HH 1 1 3 4611 2 1 21 TYR N N 6.580 6.560 -1.535 1.00 . B B . 221 TYR N 1 1 3 4612 2 1 21 TYR O O 9.340 5.555 -1.273 1.00 . B B . 221 TYR O 1 1 3 4613 2 1 21 TYR OH O 4.002 12.070 0.551 1.00 . B B . 221 TYR OH 1 1 3 4614 2 1 22 PRO C C 11.955 5.702 -2.392 1.00 . B B . 222 PRO C 1 1 3 4615 2 1 22 PRO CA C 10.970 6.095 -3.511 1.00 . B B . 222 PRO CA 1 1 3 4616 2 1 22 PRO CB C 11.641 7.048 -4.501 1.00 . B B . 222 PRO CB 1 1 3 4617 2 1 22 PRO CD C 9.552 8.053 -3.903 1.00 . B B . 222 PRO CD 1 1 3 4618 2 1 22 PRO CG C 10.523 7.872 -5.043 1.00 . B B . 222 PRO CG 1 1 3 4619 2 1 22 PRO HA H 10.658 5.201 -4.034 1.00 . B B . 222 PRO HA 1 1 3 4620 2 1 22 PRO HB2 H 12.370 7.659 -3.986 1.00 . B B . 222 PRO HB2 1 1 3 4621 2 1 22 PRO HB3 H 12.126 6.481 -5.282 1.00 . B B . 222 PRO HB3 1 1 3 4622 2 1 22 PRO HD2 H 9.766 8.966 -3.365 1.00 . B B . 222 PRO HD2 1 1 3 4623 2 1 22 PRO HD3 H 8.536 8.063 -4.271 1.00 . B B . 222 PRO HD3 1 1 3 4624 2 1 22 PRO HG2 H 10.898 8.831 -5.374 1.00 . B B . 222 PRO HG2 1 1 3 4625 2 1 22 PRO HG3 H 10.045 7.355 -5.863 1.00 . B B . 222 PRO HG3 1 1 3 4626 2 1 22 PRO N N 9.795 6.869 -3.049 1.00 . B B . 222 PRO N 1 1 3 4627 2 1 22 PRO O O 12.333 4.533 -2.271 1.00 . B B . 222 PRO O 1 1 3 4628 2 1 23 ASP C C 12.747 5.464 0.561 1.00 . B B . 223 ASP C 1 1 3 4629 2 1 23 ASP CA C 13.336 6.411 -0.501 1.00 . B B . 223 ASP CA 1 1 3 4630 2 1 23 ASP CB C 13.782 7.730 0.142 1.00 . B B . 223 ASP CB 1 1 3 4631 2 1 23 ASP CG C 12.630 8.458 0.805 1.00 . B B . 223 ASP CG 1 1 3 4632 2 1 23 ASP H H 12.012 7.579 -1.685 1.00 . B B . 223 ASP H 1 1 3 4633 2 1 23 ASP HA H 14.197 5.932 -0.946 1.00 . B B . 223 ASP HA 1 1 3 4634 2 1 23 ASP HB2 H 14.539 7.524 0.888 1.00 . B B . 223 ASP HB2 1 1 3 4635 2 1 23 ASP HB3 H 14.203 8.373 -0.619 1.00 . B B . 223 ASP HB3 1 1 3 4636 2 1 23 ASP N N 12.369 6.671 -1.574 1.00 . B B . 223 ASP N 1 1 3 4637 2 1 23 ASP O O 13.445 4.601 1.097 1.00 . B B . 223 ASP O 1 1 3 4638 2 1 23 ASP OD1 O 11.705 8.885 0.083 1.00 . B B . 223 ASP OD1 1 1 3 4639 2 1 23 ASP OD2 O 12.632 8.580 2.048 1.00 . B B . 223 ASP OD2 1 1 3 4640 2 1 24 GLU C C 10.514 3.348 1.160 1.00 . B B . 224 GLU C 1 1 3 4641 2 1 24 GLU CA C 10.764 4.730 1.791 1.00 . B B . 224 GLU CA 1 1 3 4642 2 1 24 GLU CB C 9.457 5.374 2.277 1.00 . B B . 224 GLU CB 1 1 3 4643 2 1 24 GLU CD C 8.411 7.267 3.638 1.00 . B B . 224 GLU CD 1 1 3 4644 2 1 24 GLU CG C 9.692 6.619 3.130 1.00 . B B . 224 GLU CG 1 1 3 4645 2 1 24 GLU H H 10.961 6.370 0.450 1.00 . B B . 224 GLU H 1 1 3 4646 2 1 24 GLU HA H 11.417 4.592 2.643 1.00 . B B . 224 GLU HA 1 1 3 4647 2 1 24 GLU HB2 H 8.866 5.657 1.417 1.00 . B B . 224 GLU HB2 1 1 3 4648 2 1 24 GLU HB3 H 8.905 4.655 2.866 1.00 . B B . 224 GLU HB3 1 1 3 4649 2 1 24 GLU HG2 H 10.294 6.342 3.985 1.00 . B B . 224 GLU HG2 1 1 3 4650 2 1 24 GLU HG3 H 10.235 7.344 2.538 1.00 . B B . 224 GLU HG3 1 1 3 4651 2 1 24 GLU N N 11.456 5.625 0.856 1.00 . B B . 224 GLU N 1 1 3 4652 2 1 24 GLU O O 10.400 2.347 1.865 1.00 . B B . 224 GLU O 1 1 3 4653 2 1 24 GLU OE1 O 7.890 6.830 4.683 1.00 . B B . 224 GLU OE1 1 1 3 4654 2 1 24 GLU OE2 O 7.946 8.244 3.016 1.00 . B B . 224 GLU OE2 1 1 3 4655 2 1 25 ILE C C 11.809 1.331 -0.772 1.00 . B B . 225 ILE C 1 1 3 4656 2 1 25 ILE CA C 10.436 2.015 -0.894 1.00 . B B . 225 ILE CA 1 1 3 4657 2 1 25 ILE CB C 10.083 2.202 -2.396 1.00 . B B . 225 ILE CB 1 1 3 4658 2 1 25 ILE CD1 C 8.239 2.988 -3.990 1.00 . B B . 225 ILE CD1 1 1 3 4659 2 1 25 ILE CG1 C 8.658 2.760 -2.551 1.00 . B B . 225 ILE CG1 1 1 3 4660 2 1 25 ILE CG2 C 10.233 0.885 -3.161 1.00 . B B . 225 ILE CG2 1 1 3 4661 2 1 25 ILE H H 10.409 4.132 -0.679 1.00 . B B . 225 ILE H 1 1 3 4662 2 1 25 ILE HA H 9.686 1.378 -0.440 1.00 . B B . 225 ILE HA 1 1 3 4663 2 1 25 ILE HB H 10.782 2.910 -2.817 1.00 . B B . 225 ILE HB 1 1 3 4664 2 1 25 ILE HD11 H 8.915 3.691 -4.454 1.00 . B B . 225 ILE HD11 1 1 3 4665 2 1 25 ILE HD12 H 7.235 3.387 -4.013 1.00 . B B . 225 ILE HD12 1 1 3 4666 2 1 25 ILE HD13 H 8.266 2.052 -4.528 1.00 . B B . 225 ILE HD13 1 1 3 4667 2 1 25 ILE HG12 H 7.956 2.066 -2.110 1.00 . B B . 225 ILE HG12 1 1 3 4668 2 1 25 ILE HG13 H 8.589 3.705 -2.032 1.00 . B B . 225 ILE HG13 1 1 3 4669 2 1 25 ILE HG21 H 11.251 0.530 -3.076 1.00 . B B . 225 ILE HG21 1 1 3 4670 2 1 25 ILE HG22 H 9.995 1.042 -4.203 1.00 . B B . 225 ILE HG22 1 1 3 4671 2 1 25 ILE HG23 H 9.559 0.147 -2.748 1.00 . B B . 225 ILE HG23 1 1 3 4672 2 1 25 ILE N N 10.450 3.295 -0.172 1.00 . B B . 225 ILE N 1 1 3 4673 2 1 25 ILE O O 11.911 0.104 -0.693 1.00 . B B . 225 ILE O 1 1 3 4674 2 1 26 GLU C C 14.389 1.121 0.899 1.00 . B B . 226 GLU C 1 1 3 4675 2 1 26 GLU CA C 14.225 1.656 -0.534 1.00 . B B . 226 GLU CA 1 1 3 4676 2 1 26 GLU CB C 15.232 2.782 -0.811 1.00 . B B . 226 GLU CB 1 1 3 4677 2 1 26 GLU CD C 17.639 3.485 -1.126 1.00 . B B . 226 GLU CD 1 1 3 4678 2 1 26 GLU CG C 16.693 2.351 -0.763 1.00 . B B . 226 GLU CG 1 1 3 4679 2 1 26 GLU H H 12.716 3.106 -0.887 1.00 . B B . 226 GLU H 1 1 3 4680 2 1 26 GLU HA H 14.399 0.847 -1.231 1.00 . B B . 226 GLU HA 1 1 3 4681 2 1 26 GLU HB2 H 15.034 3.187 -1.794 1.00 . B B . 226 GLU HB2 1 1 3 4682 2 1 26 GLU HB3 H 15.087 3.564 -0.078 1.00 . B B . 226 GLU HB3 1 1 3 4683 2 1 26 GLU HG2 H 16.924 2.010 0.237 1.00 . B B . 226 GLU HG2 1 1 3 4684 2 1 26 GLU HG3 H 16.842 1.536 -1.460 1.00 . B B . 226 GLU HG3 1 1 3 4685 2 1 26 GLU N N 12.861 2.145 -0.747 1.00 . B B . 226 GLU N 1 1 3 4686 2 1 26 GLU O O 14.992 0.070 1.119 1.00 . B B . 226 GLU O 1 1 3 4687 2 1 26 GLU OE1 O 17.860 3.718 -2.335 1.00 . B B . 226 GLU OE1 1 1 3 4688 2 1 26 GLU OE2 O 18.162 4.155 -0.208 1.00 . B B . 226 GLU OE2 1 1 3 4689 2 1 27 ALA C C 12.909 0.136 3.394 1.00 . B B . 227 ALA C 1 1 3 4690 2 1 27 ALA CA C 13.795 1.385 3.264 1.00 . B B . 227 ALA CA 1 1 3 4691 2 1 27 ALA CB C 13.286 2.496 4.175 1.00 . B B . 227 ALA CB 1 1 3 4692 2 1 27 ALA H H 13.467 2.731 1.652 1.00 . B B . 227 ALA H 1 1 3 4693 2 1 27 ALA HA H 14.805 1.136 3.565 1.00 . B B . 227 ALA HA 1 1 3 4694 2 1 27 ALA HB1 H 13.894 3.379 4.039 1.00 . B B . 227 ALA HB1 1 1 3 4695 2 1 27 ALA HB2 H 13.340 2.176 5.206 1.00 . B B . 227 ALA HB2 1 1 3 4696 2 1 27 ALA HB3 H 12.260 2.727 3.924 1.00 . B B . 227 ALA HB3 1 1 3 4697 2 1 27 ALA N N 13.839 1.852 1.872 1.00 . B B . 227 ALA N 1 1 3 4698 2 1 27 ALA O O 13.204 -0.782 4.162 1.00 . B B . 227 ALA O 1 1 3 4699 2 1 28 LEU C C 11.674 -2.317 2.173 1.00 . B B . 228 LEU C 1 1 3 4700 2 1 28 LEU CA C 10.919 -1.037 2.565 1.00 . B B . 228 LEU CA 1 1 3 4701 2 1 28 LEU CB C 9.804 -0.761 1.548 1.00 . B B . 228 LEU CB 1 1 3 4702 2 1 28 LEU CD1 C 7.903 -1.966 2.680 1.00 . B B . 228 LEU CD1 1 1 3 4703 2 1 28 LEU CD2 C 7.864 -1.612 0.190 1.00 . B B . 228 LEU CD2 1 1 3 4704 2 1 28 LEU CG C 8.744 -1.864 1.411 1.00 . B B . 228 LEU CG 1 1 3 4705 2 1 28 LEU H H 11.618 0.906 2.085 1.00 . B B . 228 LEU H 1 1 3 4706 2 1 28 LEU HA H 10.480 -1.171 3.543 1.00 . B B . 228 LEU HA 1 1 3 4707 2 1 28 LEU HB2 H 9.306 0.157 1.832 1.00 . B B . 228 LEU HB2 1 1 3 4708 2 1 28 LEU HB3 H 10.262 -0.611 0.580 1.00 . B B . 228 LEU HB3 1 1 3 4709 2 1 28 LEU HD11 H 8.540 -2.204 3.519 1.00 . B B . 228 LEU HD11 1 1 3 4710 2 1 28 LEU HD12 H 7.163 -2.744 2.559 1.00 . B B . 228 LEU HD12 1 1 3 4711 2 1 28 LEU HD13 H 7.406 -1.024 2.864 1.00 . B B . 228 LEU HD13 1 1 3 4712 2 1 28 LEU HD21 H 7.129 -2.400 0.106 1.00 . B B . 228 LEU HD21 1 1 3 4713 2 1 28 LEU HD22 H 8.477 -1.600 -0.700 1.00 . B B . 228 LEU HD22 1 1 3 4714 2 1 28 LEU HD23 H 7.362 -0.660 0.294 1.00 . B B . 228 LEU HD23 1 1 3 4715 2 1 28 LEU HG H 9.242 -2.813 1.270 1.00 . B B . 228 LEU HG 1 1 3 4716 2 1 28 LEU N N 11.825 0.114 2.624 1.00 . B B . 228 LEU N 1 1 3 4717 2 1 28 LEU O O 11.705 -3.289 2.927 1.00 . B B . 228 LEU O 1 1 3 4718 2 1 29 LYS C C 14.237 -3.837 1.379 1.00 . B B . 229 LYS C 1 1 3 4719 2 1 29 LYS CA C 13.037 -3.469 0.484 1.00 . B B . 229 LYS CA 1 1 3 4720 2 1 29 LYS CB C 13.511 -3.224 -0.957 1.00 . B B . 229 LYS CB 1 1 3 4721 2 1 29 LYS CD C 14.996 -1.916 -2.538 1.00 . B B . 229 LYS CD 1 1 3 4722 2 1 29 LYS CE C 13.851 -1.519 -3.466 1.00 . B B . 229 LYS CE 1 1 3 4723 2 1 29 LYS CG C 14.529 -2.092 -1.095 1.00 . B B . 229 LYS CG 1 1 3 4724 2 1 29 LYS H H 12.277 -1.478 0.456 1.00 . B B . 229 LYS H 1 1 3 4725 2 1 29 LYS HA H 12.349 -4.303 0.482 1.00 . B B . 229 LYS HA 1 1 3 4726 2 1 29 LYS HB2 H 13.961 -4.132 -1.337 1.00 . B B . 229 LYS HB2 1 1 3 4727 2 1 29 LYS HB3 H 12.650 -2.982 -1.566 1.00 . B B . 229 LYS HB3 1 1 3 4728 2 1 29 LYS HD2 H 15.752 -1.143 -2.569 1.00 . B B . 229 LYS HD2 1 1 3 4729 2 1 29 LYS HD3 H 15.423 -2.848 -2.885 1.00 . B B . 229 LYS HD3 1 1 3 4730 2 1 29 LYS HE2 H 13.053 -2.240 -3.366 1.00 . B B . 229 LYS HE2 1 1 3 4731 2 1 29 LYS HE3 H 13.489 -0.542 -3.178 1.00 . B B . 229 LYS HE3 1 1 3 4732 2 1 29 LYS HG2 H 14.074 -1.171 -0.761 1.00 . B B . 229 LYS HG2 1 1 3 4733 2 1 29 LYS HG3 H 15.386 -2.315 -0.476 1.00 . B B . 229 LYS HG3 1 1 3 4734 2 1 29 LYS HZ1 H 15.066 -0.805 -5.005 1.00 . B B . 229 LYS HZ1 1 1 3 4735 2 1 29 LYS HZ2 H 13.488 -1.175 -5.494 1.00 . B B . 229 LYS HZ2 1 1 3 4736 2 1 29 LYS HZ3 H 14.598 -2.417 -5.194 1.00 . B B . 229 LYS HZ3 1 1 3 4737 2 1 29 LYS N N 12.305 -2.299 0.996 1.00 . B B . 229 LYS N 1 1 3 4738 2 1 29 LYS NZ N 14.280 -1.476 -4.887 1.00 . B B . 229 LYS NZ 1 1 3 4739 2 1 29 LYS O O 14.840 -4.900 1.220 1.00 . B B . 229 LYS O 1 1 3 4740 2 1 30 SER C C 15.154 -4.189 4.375 1.00 . B B . 230 SER C 1 1 3 4741 2 1 30 SER CA C 15.644 -3.225 3.284 1.00 . B B . 230 SER CA 1 1 3 4742 2 1 30 SER CB C 16.136 -1.918 3.930 1.00 . B B . 230 SER CB 1 1 3 4743 2 1 30 SER H H 14.129 -2.082 2.329 1.00 . B B . 230 SER H 1 1 3 4744 2 1 30 SER HA H 16.468 -3.687 2.758 1.00 . B B . 230 SER HA 1 1 3 4745 2 1 30 SER HB2 H 16.544 -1.274 3.165 1.00 . B B . 230 SER HB2 1 1 3 4746 2 1 30 SER HB3 H 15.308 -1.420 4.413 1.00 . B B . 230 SER HB3 1 1 3 4747 2 1 30 SER HG H 18.013 -2.085 4.479 1.00 . B B . 230 SER HG 1 1 3 4748 2 1 30 SER N N 14.586 -2.950 2.306 1.00 . B B . 230 SER N 1 1 3 4749 2 1 30 SER O O 15.894 -5.076 4.814 1.00 . B B . 230 SER O 1 1 3 4750 2 1 30 SER OG O 17.146 -2.164 4.897 1.00 . B B . 230 SER OG 1 1 3 4751 2 1 31 ARG C C 12.488 -6.028 5.361 1.00 . B B . 231 ARG C 1 1 3 4752 2 1 31 ARG CA C 13.326 -4.840 5.881 1.00 . B B . 231 ARG CA 1 1 3 4753 2 1 31 ARG CB C 12.466 -3.960 6.808 1.00 . B B . 231 ARG CB 1 1 3 4754 2 1 31 ARG CD C 10.407 -2.528 7.132 1.00 . B B . 231 ARG CD 1 1 3 4755 2 1 31 ARG CG C 11.227 -3.360 6.145 1.00 . B B . 231 ARG CG 1 1 3 4756 2 1 31 ARG CZ C 9.956 -2.947 9.508 1.00 . B B . 231 ARG CZ 1 1 3 4757 2 1 31 ARG H H 13.335 -3.347 4.362 1.00 . B B . 231 ARG H 1 1 3 4758 2 1 31 ARG HA H 14.150 -5.237 6.457 1.00 . B B . 231 ARG HA 1 1 3 4759 2 1 31 ARG HB2 H 12.141 -4.557 7.648 1.00 . B B . 231 ARG HB2 1 1 3 4760 2 1 31 ARG HB3 H 13.079 -3.148 7.175 1.00 . B B . 231 ARG HB3 1 1 3 4761 2 1 31 ARG HD2 H 11.027 -1.728 7.514 1.00 . B B . 231 ARG HD2 1 1 3 4762 2 1 31 ARG HD3 H 9.562 -2.104 6.608 1.00 . B B . 231 ARG HD3 1 1 3 4763 2 1 31 ARG HE H 9.511 -4.198 8.050 1.00 . B B . 231 ARG HE 1 1 3 4764 2 1 31 ARG HG2 H 11.538 -2.725 5.329 1.00 . B B . 231 ARG HG2 1 1 3 4765 2 1 31 ARG HG3 H 10.609 -4.162 5.764 1.00 . B B . 231 ARG HG3 1 1 3 4766 2 1 31 ARG HH11 H 10.814 -1.199 9.119 1.00 . B B . 231 ARG HH11 1 1 3 4767 2 1 31 ARG HH12 H 10.497 -1.525 10.784 1.00 . B B . 231 ARG HH12 1 1 3 4768 2 1 31 ARG HH21 H 9.076 -4.588 10.204 1.00 . B B . 231 ARG HH21 1 1 3 4769 2 1 31 ARG HH22 H 9.499 -3.402 11.390 1.00 . B B . 231 ARG HH22 1 1 3 4770 2 1 31 ARG N N 13.895 -4.029 4.792 1.00 . B B . 231 ARG N 1 1 3 4771 2 1 31 ARG NE N 9.912 -3.330 8.256 1.00 . B B . 231 ARG NE 1 1 3 4772 2 1 31 ARG NH1 N 10.462 -1.803 9.828 1.00 . B B . 231 ARG NH1 1 1 3 4773 2 1 31 ARG NH2 N 9.481 -3.708 10.437 1.00 . B B . 231 ARG NH2 1 1 3 4774 2 1 31 ARG O O 11.704 -6.616 6.110 1.00 . B B . 231 ARG O 1 1 3 4775 2 1 32 VAL C C 12.773 -8.827 3.597 1.00 . B B . 232 VAL C 1 1 3 4776 2 1 32 VAL CA C 11.938 -7.534 3.510 1.00 . B B . 232 VAL CA 1 1 3 4777 2 1 32 VAL CB C 11.541 -7.294 2.027 1.00 . B B . 232 VAL CB 1 1 3 4778 2 1 32 VAL CG1 C 10.672 -6.048 1.890 1.00 . B B . 232 VAL CG1 1 1 3 4779 2 1 32 VAL CG2 C 12.775 -7.204 1.130 1.00 . B B . 232 VAL CG2 1 1 3 4780 2 1 32 VAL H H 13.265 -5.868 3.521 1.00 . B B . 232 VAL H 1 1 3 4781 2 1 32 VAL HA H 11.028 -7.672 4.081 1.00 . B B . 232 VAL HA 1 1 3 4782 2 1 32 VAL HB H 10.951 -8.141 1.698 1.00 . B B . 232 VAL HB 1 1 3 4783 2 1 32 VAL HG11 H 10.408 -5.902 0.852 1.00 . B B . 232 VAL HG11 1 1 3 4784 2 1 32 VAL HG12 H 11.218 -5.186 2.245 1.00 . B B . 232 VAL HG12 1 1 3 4785 2 1 32 VAL HG13 H 9.772 -6.169 2.475 1.00 . B B . 232 VAL HG13 1 1 3 4786 2 1 32 VAL HG21 H 13.411 -6.398 1.468 1.00 . B B . 232 VAL HG21 1 1 3 4787 2 1 32 VAL HG22 H 12.469 -7.015 0.111 1.00 . B B . 232 VAL HG22 1 1 3 4788 2 1 32 VAL HG23 H 13.323 -8.134 1.172 1.00 . B B . 232 VAL HG23 1 1 3 4789 2 1 32 VAL N N 12.654 -6.385 4.085 1.00 . B B . 232 VAL N 1 1 3 4790 2 1 32 VAL O O 14.007 -8.791 3.536 1.00 . B B . 232 VAL O 1 1 3 4791 2 1 33 PRO C C 13.022 -11.806 2.300 1.00 . B B . 233 PRO C 1 1 3 4792 2 1 33 PRO CA C 12.780 -11.295 3.734 1.00 . B B . 233 PRO CA 1 1 3 4793 2 1 33 PRO CB C 11.788 -12.194 4.478 1.00 . B B . 233 PRO CB 1 1 3 4794 2 1 33 PRO CD C 10.659 -10.121 4.003 1.00 . B B . 233 PRO CD 1 1 3 4795 2 1 33 PRO CG C 10.452 -11.611 4.168 1.00 . B B . 233 PRO CG 1 1 3 4796 2 1 33 PRO HA H 13.720 -11.270 4.268 1.00 . B B . 233 PRO HA 1 1 3 4797 2 1 33 PRO HB2 H 11.874 -13.212 4.120 1.00 . B B . 233 PRO HB2 1 1 3 4798 2 1 33 PRO HB3 H 11.996 -12.164 5.538 1.00 . B B . 233 PRO HB3 1 1 3 4799 2 1 33 PRO HD2 H 10.094 -9.753 3.158 1.00 . B B . 233 PRO HD2 1 1 3 4800 2 1 33 PRO HD3 H 10.371 -9.596 4.904 1.00 . B B . 233 PRO HD3 1 1 3 4801 2 1 33 PRO HG2 H 10.070 -12.040 3.251 1.00 . B B . 233 PRO HG2 1 1 3 4802 2 1 33 PRO HG3 H 9.768 -11.808 4.983 1.00 . B B . 233 PRO HG3 1 1 3 4803 2 1 33 PRO N N 12.110 -9.988 3.760 1.00 . B B . 233 PRO N 1 1 3 4804 2 1 33 PRO O O 12.619 -11.173 1.326 1.00 . B B . 233 PRO O 1 1 3 4805 2 1 34 ALA C C 12.748 -14.081 0.143 1.00 . B B . 234 ALA C 1 1 3 4806 2 1 34 ALA CA C 13.997 -13.534 0.863 1.00 . B B . 234 ALA CA 1 1 3 4807 2 1 34 ALA CB C 15.046 -14.629 1.012 1.00 . B B . 234 ALA CB 1 1 3 4808 2 1 34 ALA H H 13.971 -13.425 2.988 1.00 . B B . 234 ALA H 1 1 3 4809 2 1 34 ALA HA H 14.426 -12.749 0.255 1.00 . B B . 234 ALA HA 1 1 3 4810 2 1 34 ALA HB1 H 15.322 -15.001 0.035 1.00 . B B . 234 ALA HB1 1 1 3 4811 2 1 34 ALA HB2 H 14.642 -15.439 1.603 1.00 . B B . 234 ALA HB2 1 1 3 4812 2 1 34 ALA HB3 H 15.919 -14.227 1.503 1.00 . B B . 234 ALA HB3 1 1 3 4813 2 1 34 ALA N N 13.680 -12.956 2.178 1.00 . B B . 234 ALA N 1 1 3 4814 2 1 34 ALA O O 12.694 -14.109 -1.088 1.00 . B B . 234 ALA O 1 1 3 4815 2 1 35 ASN C C 9.513 -13.945 -0.011 1.00 . B B . 235 ASN C 1 1 3 4816 2 1 35 ASN CA C 10.510 -15.061 0.339 1.00 . B B . 235 ASN CA 1 1 3 4817 2 1 35 ASN CB C 9.851 -16.048 1.311 1.00 . B B . 235 ASN CB 1 1 3 4818 2 1 35 ASN CG C 10.772 -17.189 1.693 1.00 . B B . 235 ASN CG 1 1 3 4819 2 1 35 ASN H H 11.855 -14.483 1.885 1.00 . B B . 235 ASN H 1 1 3 4820 2 1 35 ASN HA H 10.768 -15.591 -0.570 1.00 . B B . 235 ASN HA 1 1 3 4821 2 1 35 ASN HB2 H 9.567 -15.523 2.212 1.00 . B B . 235 ASN HB2 1 1 3 4822 2 1 35 ASN HB3 H 8.965 -16.464 0.851 1.00 . B B . 235 ASN HB3 1 1 3 4823 2 1 35 ASN HD21 H 11.420 -16.186 3.269 1.00 . B B . 235 ASN HD21 1 1 3 4824 2 1 35 ASN HD22 H 12.115 -17.747 3.032 1.00 . B B . 235 ASN HD22 1 1 3 4825 2 1 35 ASN N N 11.752 -14.521 0.912 1.00 . B B . 235 ASN N 1 1 3 4826 2 1 35 ASN ND2 N 11.506 -17.024 2.773 1.00 . B B . 235 ASN ND2 1 1 3 4827 2 1 35 ASN O O 9.197 -13.717 -1.183 1.00 . B B . 235 ASN O 1 1 3 4828 2 1 35 ASN OD1 O 10.815 -18.219 1.031 1.00 . B B . 235 ASN OD1 1 1 3 4829 2 1 36 THR C C 8.608 -10.955 0.137 1.00 . B B . 236 THR C 1 1 3 4830 2 1 36 THR CA C 8.016 -12.194 0.831 1.00 . B B . 236 THR CA 1 1 3 4831 2 1 36 THR CB C 7.401 -11.769 2.190 1.00 . B B . 236 THR CB 1 1 3 4832 2 1 36 THR CG2 C 6.306 -10.727 2.004 1.00 . B B . 236 THR CG2 1 1 3 4833 2 1 36 THR H H 9.332 -13.457 1.919 1.00 . B B . 236 THR H 1 1 3 4834 2 1 36 THR HA H 7.222 -12.594 0.215 1.00 . B B . 236 THR HA 1 1 3 4835 2 1 36 THR HB H 8.184 -11.341 2.802 1.00 . B B . 236 THR HB 1 1 3 4836 2 1 36 THR HG1 H 5.896 -12.839 2.907 1.00 . B B . 236 THR HG1 1 1 3 4837 2 1 36 THR HG21 H 5.527 -11.127 1.369 1.00 . B B . 236 THR HG21 1 1 3 4838 2 1 36 THR HG22 H 6.722 -9.842 1.548 1.00 . B B . 236 THR HG22 1 1 3 4839 2 1 36 THR HG23 H 5.886 -10.471 2.966 1.00 . B B . 236 THR HG23 1 1 3 4840 2 1 36 THR N N 9.019 -13.252 1.014 1.00 . B B . 236 THR N 1 1 3 4841 2 1 36 THR O O 9.246 -10.119 0.775 1.00 . B B . 236 THR O 1 1 3 4842 2 1 36 THR OG1 O 6.859 -12.913 2.870 1.00 . B B . 236 THR OG1 1 1 3 4843 2 1 37 SER C C 7.997 -8.454 -1.734 1.00 . B B . 237 SER C 1 1 3 4844 2 1 37 SER CA C 8.871 -9.700 -1.959 1.00 . B B . 237 SER CA 1 1 3 4845 2 1 37 SER CB C 8.900 -10.045 -3.455 1.00 . B B . 237 SER CB 1 1 3 4846 2 1 37 SER H H 7.919 -11.576 -1.634 1.00 . B B . 237 SER H 1 1 3 4847 2 1 37 SER HA H 9.878 -9.477 -1.636 1.00 . B B . 237 SER HA 1 1 3 4848 2 1 37 SER HB2 H 9.568 -10.879 -3.618 1.00 . B B . 237 SER HB2 1 1 3 4849 2 1 37 SER HB3 H 7.905 -10.314 -3.781 1.00 . B B . 237 SER HB3 1 1 3 4850 2 1 37 SER HG H 9.893 -9.267 -4.962 1.00 . B B . 237 SER HG 1 1 3 4851 2 1 37 SER N N 8.395 -10.854 -1.175 1.00 . B B . 237 SER N 1 1 3 4852 2 1 37 SER O O 7.033 -8.488 -0.970 1.00 . B B . 237 SER O 1 1 3 4853 2 1 37 SER OG O 9.350 -8.942 -4.232 1.00 . B B . 237 SER OG 1 1 3 4854 2 1 38 MET C C 6.112 -6.187 -2.327 1.00 . B B . 238 MET C 1 1 3 4855 2 1 38 MET CA C 7.647 -6.067 -2.265 1.00 . B B . 238 MET CA 1 1 3 4856 2 1 38 MET CB C 8.120 -5.086 -3.345 1.00 . B B . 238 MET CB 1 1 3 4857 2 1 38 MET CE C 8.982 -2.305 -4.468 1.00 . B B . 238 MET CE 1 1 3 4858 2 1 38 MET CG C 9.599 -4.733 -3.263 1.00 . B B . 238 MET CG 1 1 3 4859 2 1 38 MET H H 9.057 -7.435 -3.086 1.00 . B B . 238 MET H 1 1 3 4860 2 1 38 MET HA H 7.922 -5.673 -1.297 1.00 . B B . 238 MET HA 1 1 3 4861 2 1 38 MET HB2 H 7.932 -5.519 -4.318 1.00 . B B . 238 MET HB2 1 1 3 4862 2 1 38 MET HB3 H 7.551 -4.171 -3.256 1.00 . B B . 238 MET HB3 1 1 3 4863 2 1 38 MET HE1 H 9.201 -1.565 -5.224 1.00 . B B . 238 MET HE1 1 1 3 4864 2 1 38 MET HE2 H 9.080 -1.859 -3.490 1.00 . B B . 238 MET HE2 1 1 3 4865 2 1 38 MET HE3 H 7.972 -2.666 -4.598 1.00 . B B . 238 MET HE3 1 1 3 4866 2 1 38 MET HG2 H 9.783 -4.219 -2.330 1.00 . B B . 238 MET HG2 1 1 3 4867 2 1 38 MET HG3 H 10.177 -5.648 -3.286 1.00 . B B . 238 MET HG3 1 1 3 4868 2 1 38 MET N N 8.330 -7.364 -2.429 1.00 . B B . 238 MET N 1 1 3 4869 2 1 38 MET O O 5.413 -5.815 -1.383 1.00 . B B . 238 MET O 1 1 3 4870 2 1 38 MET SD S 10.132 -3.674 -4.627 1.00 . B B . 238 MET SD 1 1 3 4871 2 1 39 SER C C 3.458 -7.650 -2.553 1.00 . B B . 239 SER C 1 1 3 4872 2 1 39 SER CA C 4.142 -6.819 -3.652 1.00 . B B . 239 SER CA 1 1 3 4873 2 1 39 SER CB C 3.851 -7.430 -5.030 1.00 . B B . 239 SER CB 1 1 3 4874 2 1 39 SER H H 6.206 -7.028 -4.137 1.00 . B B . 239 SER H 1 1 3 4875 2 1 39 SER HA H 3.734 -5.819 -3.627 1.00 . B B . 239 SER HA 1 1 3 4876 2 1 39 SER HB2 H 2.788 -7.598 -5.132 1.00 . B B . 239 SER HB2 1 1 3 4877 2 1 39 SER HB3 H 4.180 -6.748 -5.800 1.00 . B B . 239 SER HB3 1 1 3 4878 2 1 39 SER HG H 4.992 -8.661 -6.051 1.00 . B B . 239 SER HG 1 1 3 4879 2 1 39 SER N N 5.597 -6.707 -3.440 1.00 . B B . 239 SER N 1 1 3 4880 2 1 39 SER O O 2.357 -7.321 -2.107 1.00 . B B . 239 SER O 1 1 3 4881 2 1 39 SER OG O 4.525 -8.668 -5.203 1.00 . B B . 239 SER OG 1 1 3 4882 2 1 40 ALA C C 3.777 -8.915 0.337 1.00 . B B . 240 ALA C 1 1 3 4883 2 1 40 ALA CA C 3.592 -9.572 -1.041 1.00 . B B . 240 ALA CA 1 1 3 4884 2 1 40 ALA CB C 4.269 -10.940 -1.078 1.00 . B B . 240 ALA CB 1 1 3 4885 2 1 40 ALA H H 4.974 -8.953 -2.532 1.00 . B B . 240 ALA H 1 1 3 4886 2 1 40 ALA HA H 2.535 -9.717 -1.217 1.00 . B B . 240 ALA HA 1 1 3 4887 2 1 40 ALA HB1 H 5.325 -10.828 -0.877 1.00 . B B . 240 ALA HB1 1 1 3 4888 2 1 40 ALA HB2 H 4.134 -11.381 -2.055 1.00 . B B . 240 ALA HB2 1 1 3 4889 2 1 40 ALA HB3 H 3.827 -11.583 -0.330 1.00 . B B . 240 ALA HB3 1 1 3 4890 2 1 40 ALA N N 4.117 -8.722 -2.118 1.00 . B B . 240 ALA N 1 1 3 4891 2 1 40 ALA O O 3.009 -9.166 1.269 1.00 . B B . 240 ALA O 1 1 3 4892 2 1 41 TYR C C 4.027 -6.303 1.981 1.00 . B B . 241 TYR C 1 1 3 4893 2 1 41 TYR CA C 5.091 -7.377 1.714 1.00 . B B . 241 TYR CA 1 1 3 4894 2 1 41 TYR CB C 6.494 -6.748 1.650 1.00 . B B . 241 TYR CB 1 1 3 4895 2 1 41 TYR CD1 C 7.778 -7.570 3.668 1.00 . B B . 241 TYR CD1 1 1 3 4896 2 1 41 TYR CD2 C 7.144 -5.274 3.614 1.00 . B B . 241 TYR CD2 1 1 3 4897 2 1 41 TYR CE1 C 8.388 -7.378 4.894 1.00 . B B . 241 TYR CE1 1 1 3 4898 2 1 41 TYR CE2 C 7.757 -5.074 4.838 1.00 . B B . 241 TYR CE2 1 1 3 4899 2 1 41 TYR CG C 7.144 -6.524 3.006 1.00 . B B . 241 TYR CG 1 1 3 4900 2 1 41 TYR CZ C 8.377 -6.129 5.474 1.00 . B B . 241 TYR CZ 1 1 3 4901 2 1 41 TYR H H 5.378 -7.916 -0.318 1.00 . B B . 241 TYR H 1 1 3 4902 2 1 41 TYR HA H 5.063 -8.106 2.512 1.00 . B B . 241 TYR HA 1 1 3 4903 2 1 41 TYR HB2 H 7.143 -7.399 1.080 1.00 . B B . 241 TYR HB2 1 1 3 4904 2 1 41 TYR HB3 H 6.431 -5.792 1.148 1.00 . B B . 241 TYR HB3 1 1 3 4905 2 1 41 TYR HD1 H 7.789 -8.548 3.213 1.00 . B B . 241 TYR HD1 1 1 3 4906 2 1 41 TYR HD2 H 6.658 -4.449 3.114 1.00 . B B . 241 TYR HD2 1 1 3 4907 2 1 41 TYR HE1 H 8.872 -8.207 5.392 1.00 . B B . 241 TYR HE1 1 1 3 4908 2 1 41 TYR HE2 H 7.745 -4.093 5.293 1.00 . B B . 241 TYR HE2 1 1 3 4909 2 1 41 TYR HH H 9.886 -6.323 6.664 1.00 . B B . 241 TYR HH 1 1 3 4910 2 1 41 TYR N N 4.799 -8.074 0.458 1.00 . B B . 241 TYR N 1 1 3 4911 2 1 41 TYR O O 3.420 -6.264 3.054 1.00 . B B . 241 TYR O 1 1 3 4912 2 1 41 TYR OH O 8.997 -5.935 6.692 1.00 . B B . 241 TYR OH 1 1 3 4913 2 1 42 ILE C C 1.372 -5.092 1.353 1.00 . B B . 242 ILE C 1 1 3 4914 2 1 42 ILE CA C 2.733 -4.437 1.060 1.00 . B B . 242 ILE CA 1 1 3 4915 2 1 42 ILE CB C 2.637 -3.619 -0.257 1.00 . B B . 242 ILE CB 1 1 3 4916 2 1 42 ILE CD1 C 4.302 -1.817 0.475 1.00 . B B . 242 ILE CD1 1 1 3 4917 2 1 42 ILE CG1 C 3.959 -2.888 -0.543 1.00 . B B . 242 ILE CG1 1 1 3 4918 2 1 42 ILE CG2 C 1.481 -2.620 -0.193 1.00 . B B . 242 ILE CG2 1 1 3 4919 2 1 42 ILE H H 4.348 -5.497 0.176 1.00 . B B . 242 ILE H 1 1 3 4920 2 1 42 ILE HA H 2.979 -3.760 1.868 1.00 . B B . 242 ILE HA 1 1 3 4921 2 1 42 ILE HB H 2.436 -4.310 -1.066 1.00 . B B . 242 ILE HB 1 1 3 4922 2 1 42 ILE HD11 H 5.228 -1.338 0.194 1.00 . B B . 242 ILE HD11 1 1 3 4923 2 1 42 ILE HD12 H 4.411 -2.266 1.451 1.00 . B B . 242 ILE HD12 1 1 3 4924 2 1 42 ILE HD13 H 3.514 -1.080 0.504 1.00 . B B . 242 ILE HD13 1 1 3 4925 2 1 42 ILE HG12 H 4.767 -3.603 -0.551 1.00 . B B . 242 ILE HG12 1 1 3 4926 2 1 42 ILE HG13 H 3.896 -2.414 -1.514 1.00 . B B . 242 ILE HG13 1 1 3 4927 2 1 42 ILE HG21 H 1.436 -2.059 -1.116 1.00 . B B . 242 ILE HG21 1 1 3 4928 2 1 42 ILE HG22 H 1.636 -1.940 0.633 1.00 . B B . 242 ILE HG22 1 1 3 4929 2 1 42 ILE HG23 H 0.551 -3.152 -0.050 1.00 . B B . 242 ILE HG23 1 1 3 4930 2 1 42 ILE N N 3.792 -5.449 0.984 1.00 . B B . 242 ILE N 1 1 3 4931 2 1 42 ILE O O 0.555 -4.546 2.098 1.00 . B B . 242 ILE O 1 1 3 4932 2 1 43 ARG C C -0.392 -7.194 2.499 1.00 . B B . 243 ARG C 1 1 3 4933 2 1 43 ARG CA C -0.082 -7.040 1.000 1.00 . B B . 243 ARG CA 1 1 3 4934 2 1 43 ARG CB C 0.010 -8.427 0.337 1.00 . B B . 243 ARG CB 1 1 3 4935 2 1 43 ARG CD C -1.133 -10.638 -0.172 1.00 . B B . 243 ARG CD 1 1 3 4936 2 1 43 ARG CG C -1.231 -9.295 0.551 1.00 . B B . 243 ARG CG 1 1 3 4937 2 1 43 ARG CZ C 0.208 -12.689 -0.073 1.00 . B B . 243 ARG CZ 1 1 3 4938 2 1 43 ARG H H 1.834 -6.644 0.174 1.00 . B B . 243 ARG H 1 1 3 4939 2 1 43 ARG HA H -0.891 -6.490 0.538 1.00 . B B . 243 ARG HA 1 1 3 4940 2 1 43 ARG HB2 H 0.150 -8.294 -0.728 1.00 . B B . 243 ARG HB2 1 1 3 4941 2 1 43 ARG HB3 H 0.865 -8.950 0.740 1.00 . B B . 243 ARG HB3 1 1 3 4942 2 1 43 ARG HD2 H -2.050 -11.186 -0.011 1.00 . B B . 243 ARG HD2 1 1 3 4943 2 1 43 ARG HD3 H -1.010 -10.454 -1.230 1.00 . B B . 243 ARG HD3 1 1 3 4944 2 1 43 ARG HE H 0.613 -11.046 0.932 1.00 . B B . 243 ARG HE 1 1 3 4945 2 1 43 ARG HG2 H -1.350 -9.478 1.609 1.00 . B B . 243 ARG HG2 1 1 3 4946 2 1 43 ARG HG3 H -2.097 -8.761 0.180 1.00 . B B . 243 ARG HG3 1 1 3 4947 2 1 43 ARG HH11 H -1.380 -12.805 -1.261 1.00 . B B . 243 ARG HH11 1 1 3 4948 2 1 43 ARG HH12 H -0.423 -14.239 -1.151 1.00 . B B . 243 ARG HH12 1 1 3 4949 2 1 43 ARG HH21 H 1.848 -12.874 1.031 1.00 . B B . 243 ARG HH21 1 1 3 4950 2 1 43 ARG HH22 H 1.407 -14.263 0.099 1.00 . B B . 243 ARG HH22 1 1 3 4951 2 1 43 ARG N N 1.152 -6.278 0.776 1.00 . B B . 243 ARG N 1 1 3 4952 2 1 43 ARG NE N -0.012 -11.453 0.299 1.00 . B B . 243 ARG NE 1 1 3 4953 2 1 43 ARG NH1 N -0.592 -13.286 -0.899 1.00 . B B . 243 ARG NH1 1 1 3 4954 2 1 43 ARG NH2 N 1.232 -13.324 0.389 1.00 . B B . 243 ARG NH2 1 1 3 4955 2 1 43 ARG O O -1.511 -6.936 2.933 1.00 . B B . 243 ARG O 1 1 3 4956 2 1 44 ARG C C 0.536 -6.459 5.507 1.00 . B B . 244 ARG C 1 1 3 4957 2 1 44 ARG CA C 0.376 -7.782 4.733 1.00 . B B . 244 ARG CA 1 1 3 4958 2 1 44 ARG CB C 1.286 -8.870 5.318 1.00 . B B . 244 ARG CB 1 1 3 4959 2 1 44 ARG CD C 3.507 -9.465 6.319 1.00 . B B . 244 ARG CD 1 1 3 4960 2 1 44 ARG CG C 2.763 -8.500 5.402 1.00 . B B . 244 ARG CG 1 1 3 4961 2 1 44 ARG CZ C 2.785 -10.593 8.378 1.00 . B B . 244 ARG CZ 1 1 3 4962 2 1 44 ARG H H 1.485 -7.778 2.913 1.00 . B B . 244 ARG H 1 1 3 4963 2 1 44 ARG HA H -0.651 -8.107 4.852 1.00 . B B . 244 ARG HA 1 1 3 4964 2 1 44 ARG HB2 H 0.943 -9.106 6.316 1.00 . B B . 244 ARG HB2 1 1 3 4965 2 1 44 ARG HB3 H 1.198 -9.757 4.704 1.00 . B B . 244 ARG HB3 1 1 3 4966 2 1 44 ARG HD2 H 3.490 -10.452 5.879 1.00 . B B . 244 ARG HD2 1 1 3 4967 2 1 44 ARG HD3 H 4.530 -9.133 6.422 1.00 . B B . 244 ARG HD3 1 1 3 4968 2 1 44 ARG HE H 2.511 -8.687 7.996 1.00 . B B . 244 ARG HE 1 1 3 4969 2 1 44 ARG HG2 H 3.197 -8.547 4.413 1.00 . B B . 244 ARG HG2 1 1 3 4970 2 1 44 ARG HG3 H 2.857 -7.496 5.794 1.00 . B B . 244 ARG HG3 1 1 3 4971 2 1 44 ARG HH11 H 3.751 -11.779 7.099 1.00 . B B . 244 ARG HH11 1 1 3 4972 2 1 44 ARG HH12 H 3.193 -12.535 8.548 1.00 . B B . 244 ARG HH12 1 1 3 4973 2 1 44 ARG HH21 H 1.788 -9.673 9.835 1.00 . B B . 244 ARG HH21 1 1 3 4974 2 1 44 ARG HH22 H 2.088 -11.357 10.080 1.00 . B B . 244 ARG HH22 1 1 3 4975 2 1 44 ARG N N 0.599 -7.602 3.294 1.00 . B B . 244 ARG N 1 1 3 4976 2 1 44 ARG NE N 2.889 -9.516 7.645 1.00 . B B . 244 ARG NE 1 1 3 4977 2 1 44 ARG NH1 N 3.282 -11.722 7.977 1.00 . B B . 244 ARG NH1 1 1 3 4978 2 1 44 ARG NH2 N 2.175 -10.536 9.520 1.00 . B B . 244 ARG NH2 1 1 3 4979 2 1 44 ARG O O 0.072 -6.336 6.638 1.00 . B B . 244 ARG O 1 1 3 4980 2 1 45 ILE C C -0.142 -3.511 5.601 1.00 . B B . 245 ILE C 1 1 3 4981 2 1 45 ILE CA C 1.264 -4.125 5.484 1.00 . B B . 245 ILE CA 1 1 3 4982 2 1 45 ILE CB C 2.181 -3.185 4.653 1.00 . B B . 245 ILE CB 1 1 3 4983 2 1 45 ILE CD1 C 4.628 -2.704 4.069 1.00 . B B . 245 ILE CD1 1 1 3 4984 2 1 45 ILE CG1 C 3.656 -3.591 4.822 1.00 . B B . 245 ILE CG1 1 1 3 4985 2 1 45 ILE CG2 C 1.970 -1.718 5.033 1.00 . B B . 245 ILE CG2 1 1 3 4986 2 1 45 ILE H H 1.649 -5.652 4.048 1.00 . B B . 245 ILE H 1 1 3 4987 2 1 45 ILE HA H 1.684 -4.218 6.478 1.00 . B B . 245 ILE HA 1 1 3 4988 2 1 45 ILE HB H 1.909 -3.295 3.612 1.00 . B B . 245 ILE HB 1 1 3 4989 2 1 45 ILE HD11 H 5.635 -3.061 4.227 1.00 . B B . 245 ILE HD11 1 1 3 4990 2 1 45 ILE HD12 H 4.546 -1.690 4.432 1.00 . B B . 245 ILE HD12 1 1 3 4991 2 1 45 ILE HD13 H 4.399 -2.731 3.014 1.00 . B B . 245 ILE HD13 1 1 3 4992 2 1 45 ILE HG12 H 3.919 -3.550 5.870 1.00 . B B . 245 ILE HG12 1 1 3 4993 2 1 45 ILE HG13 H 3.787 -4.603 4.466 1.00 . B B . 245 ILE HG13 1 1 3 4994 2 1 45 ILE HG21 H 0.944 -1.435 4.833 1.00 . B B . 245 ILE HG21 1 1 3 4995 2 1 45 ILE HG22 H 2.632 -1.093 4.450 1.00 . B B . 245 ILE HG22 1 1 3 4996 2 1 45 ILE HG23 H 2.181 -1.583 6.083 1.00 . B B . 245 ILE HG23 1 1 3 4997 2 1 45 ILE N N 1.195 -5.472 4.899 1.00 . B B . 245 ILE N 1 1 3 4998 2 1 45 ILE O O -0.468 -2.851 6.590 1.00 . B B . 245 ILE O 1 1 3 4999 2 1 46 ILE C C -3.288 -4.340 5.267 1.00 . B B . 246 ILE C 1 1 3 5000 2 1 46 ILE CA C -2.365 -3.293 4.610 1.00 . B B . 246 ILE CA 1 1 3 5001 2 1 46 ILE CB C -2.874 -2.936 3.189 1.00 . B B . 246 ILE CB 1 1 3 5002 2 1 46 ILE CD1 C -2.974 -3.775 0.770 1.00 . B B . 246 ILE CD1 1 1 3 5003 2 1 46 ILE CG1 C -2.629 -4.098 2.211 1.00 . B B . 246 ILE CG1 1 1 3 5004 2 1 46 ILE CG2 C -2.202 -1.656 2.690 1.00 . B B . 246 ILE CG2 1 1 3 5005 2 1 46 ILE H H -0.633 -4.212 3.792 1.00 . B B . 246 ILE H 1 1 3 5006 2 1 46 ILE HA H -2.401 -2.391 5.209 1.00 . B B . 246 ILE HA 1 1 3 5007 2 1 46 ILE HB H -3.939 -2.748 3.253 1.00 . B B . 246 ILE HB 1 1 3 5008 2 1 46 ILE HD11 H -2.362 -2.954 0.427 1.00 . B B . 246 ILE HD11 1 1 3 5009 2 1 46 ILE HD12 H -4.017 -3.502 0.698 1.00 . B B . 246 ILE HD12 1 1 3 5010 2 1 46 ILE HD13 H -2.787 -4.643 0.154 1.00 . B B . 246 ILE HD13 1 1 3 5011 2 1 46 ILE HG12 H -1.585 -4.375 2.243 1.00 . B B . 246 ILE HG12 1 1 3 5012 2 1 46 ILE HG13 H -3.228 -4.945 2.512 1.00 . B B . 246 ILE HG13 1 1 3 5013 2 1 46 ILE HG21 H -1.133 -1.804 2.640 1.00 . B B . 246 ILE HG21 1 1 3 5014 2 1 46 ILE HG22 H -2.419 -0.846 3.372 1.00 . B B . 246 ILE HG22 1 1 3 5015 2 1 46 ILE HG23 H -2.578 -1.406 1.709 1.00 . B B . 246 ILE HG23 1 1 3 5016 2 1 46 ILE N N -0.971 -3.740 4.583 1.00 . B B . 246 ILE N 1 1 3 5017 2 1 46 ILE O O -4.224 -3.982 5.986 1.00 . B B . 246 ILE O 1 1 3 5018 2 1 47 LEU C C -3.757 -6.523 7.225 1.00 . B B . 247 LEU C 1 1 3 5019 2 1 47 LEU CA C -3.750 -6.723 5.700 1.00 . B B . 247 LEU CA 1 1 3 5020 2 1 47 LEU CB C -3.112 -8.080 5.353 1.00 . B B . 247 LEU CB 1 1 3 5021 2 1 47 LEU CD1 C -5.155 -9.526 5.734 1.00 . B B . 247 LEU CD1 1 1 3 5022 2 1 47 LEU CD2 C -2.858 -10.551 5.786 1.00 . B B . 247 LEU CD2 1 1 3 5023 2 1 47 LEU CG C -3.687 -9.303 6.091 1.00 . B B . 247 LEU CG 1 1 3 5024 2 1 47 LEU H H -2.320 -5.859 4.379 1.00 . B B . 247 LEU H 1 1 3 5025 2 1 47 LEU HA H -4.769 -6.709 5.340 1.00 . B B . 247 LEU HA 1 1 3 5026 2 1 47 LEU HB2 H -3.222 -8.244 4.290 1.00 . B B . 247 LEU HB2 1 1 3 5027 2 1 47 LEU HB3 H -2.056 -8.019 5.579 1.00 . B B . 247 LEU HB3 1 1 3 5028 2 1 47 LEU HD11 H -5.533 -10.380 6.278 1.00 . B B . 247 LEU HD11 1 1 3 5029 2 1 47 LEU HD12 H -5.248 -9.707 4.672 1.00 . B B . 247 LEU HD12 1 1 3 5030 2 1 47 LEU HD13 H -5.727 -8.649 6.000 1.00 . B B . 247 LEU HD13 1 1 3 5031 2 1 47 LEU HD21 H -2.871 -10.746 4.722 1.00 . B B . 247 LEU HD21 1 1 3 5032 2 1 47 LEU HD22 H -3.272 -11.398 6.313 1.00 . B B . 247 LEU HD22 1 1 3 5033 2 1 47 LEU HD23 H -1.839 -10.393 6.109 1.00 . B B . 247 LEU HD23 1 1 3 5034 2 1 47 LEU HG H -3.634 -9.124 7.156 1.00 . B B . 247 LEU HG 1 1 3 5035 2 1 47 LEU N N -3.017 -5.631 5.030 1.00 . B B . 247 LEU N 1 1 3 5036 2 1 47 LEU O O -4.815 -6.495 7.862 1.00 . B B . 247 LEU O 1 1 3 5037 2 1 48 ASN C C -2.677 -4.591 9.550 1.00 . B B . 248 ASN C 1 1 3 5038 2 1 48 ASN CA C -2.410 -6.077 9.233 1.00 . B B . 248 ASN CA 1 1 3 5039 2 1 48 ASN CB C -1.001 -6.474 9.691 1.00 . B B . 248 ASN CB 1 1 3 5040 2 1 48 ASN CG C -0.706 -7.944 9.448 1.00 . B B . 248 ASN CG 1 1 3 5041 2 1 48 ASN H H -1.761 -6.413 7.241 1.00 . B B . 248 ASN H 1 1 3 5042 2 1 48 ASN HA H -3.136 -6.678 9.767 1.00 . B B . 248 ASN HA 1 1 3 5043 2 1 48 ASN HB2 H -0.273 -5.887 9.151 1.00 . B B . 248 ASN HB2 1 1 3 5044 2 1 48 ASN HB3 H -0.901 -6.276 10.749 1.00 . B B . 248 ASN HB3 1 1 3 5045 2 1 48 ASN HD21 H -1.460 -8.422 11.212 1.00 . B B . 248 ASN HD21 1 1 3 5046 2 1 48 ASN HD22 H -0.867 -9.735 10.261 1.00 . B B . 248 ASN HD22 1 1 3 5047 2 1 48 ASN N N -2.565 -6.351 7.798 1.00 . B B . 248 ASN N 1 1 3 5048 2 1 48 ASN ND2 N -1.043 -8.784 10.403 1.00 . B B . 248 ASN ND2 1 1 3 5049 2 1 48 ASN O O -2.016 -3.989 10.404 1.00 . B B . 248 ASN O 1 1 3 5050 2 1 48 ASN OD1 O -0.178 -8.326 8.409 1.00 . B B . 248 ASN OD1 1 1 3 5051 2 1 49 HIS C C -5.595 -2.492 8.898 1.00 . B B . 249 HIS C 1 1 3 5052 2 1 49 HIS CA C -4.075 -2.628 9.091 1.00 . B B . 249 HIS CA 1 1 3 5053 2 1 49 HIS CB C -3.326 -1.679 8.145 1.00 . B B . 249 HIS CB 1 1 3 5054 2 1 49 HIS CD2 C -4.472 0.656 8.072 1.00 . B B . 249 HIS CD2 1 1 3 5055 2 1 49 HIS CE1 C -3.051 1.734 9.339 1.00 . B B . 249 HIS CE1 1 1 3 5056 2 1 49 HIS CG C -3.520 -0.226 8.459 1.00 . B B . 249 HIS CG 1 1 3 5057 2 1 49 HIS H H -4.106 -4.530 8.162 1.00 . B B . 249 HIS H 1 1 3 5058 2 1 49 HIS HA H -3.832 -2.374 10.113 1.00 . B B . 249 HIS HA 1 1 3 5059 2 1 49 HIS HB2 H -2.269 -1.889 8.203 1.00 . B B . 249 HIS HB2 1 1 3 5060 2 1 49 HIS HB3 H -3.664 -1.850 7.132 1.00 . B B . 249 HIS HB3 1 1 3 5061 2 1 49 HIS HD1 H -1.858 0.119 9.704 1.00 . B B . 249 HIS HD1 1 1 3 5062 2 1 49 HIS HD2 H -5.325 0.444 7.442 1.00 . B B . 249 HIS HD2 1 1 3 5063 2 1 49 HIS HE1 H -2.559 2.516 9.899 1.00 . B B . 249 HIS HE1 1 1 3 5064 2 1 49 HIS HE2 H -4.778 2.623 8.727 1.00 . B B . 249 HIS HE2 1 1 3 5065 2 1 49 HIS N N -3.654 -4.011 8.856 1.00 . B B . 249 HIS N 1 1 3 5066 2 1 49 HIS ND1 N -2.649 0.484 9.252 1.00 . B B . 249 HIS ND1 1 1 3 5067 2 1 49 HIS NE2 N -4.155 1.869 8.634 1.00 . B B . 249 HIS NE2 1 1 3 5068 2 1 49 HIS O O -6.269 -1.805 9.661 1.00 . B B . 249 HIS O 1 1 3 5069 2 1 50 LEU C C -8.337 -3.962 8.679 1.00 . B B . 250 LEU C 1 1 3 5070 2 1 50 LEU CA C -7.575 -3.159 7.612 1.00 . B B . 250 LEU CA 1 1 3 5071 2 1 50 LEU CB C -7.878 -3.715 6.209 1.00 . B B . 250 LEU CB 1 1 3 5072 2 1 50 LEU CD1 C -8.817 -1.585 5.242 1.00 . B B . 250 LEU CD1 1 1 3 5073 2 1 50 LEU CD2 C -6.383 -2.118 4.928 1.00 . B B . 250 LEU CD2 1 1 3 5074 2 1 50 LEU CG C -7.790 -2.699 5.053 1.00 . B B . 250 LEU CG 1 1 3 5075 2 1 50 LEU H H -5.538 -3.653 7.264 1.00 . B B . 250 LEU H 1 1 3 5076 2 1 50 LEU HA H -7.913 -2.133 7.657 1.00 . B B . 250 LEU HA 1 1 3 5077 2 1 50 LEU HB2 H -7.183 -4.520 6.006 1.00 . B B . 250 LEU HB2 1 1 3 5078 2 1 50 LEU HB3 H -8.879 -4.127 6.214 1.00 . B B . 250 LEU HB3 1 1 3 5079 2 1 50 LEU HD11 H -8.750 -0.886 4.421 1.00 . B B . 250 LEU HD11 1 1 3 5080 2 1 50 LEU HD12 H -8.625 -1.067 6.171 1.00 . B B . 250 LEU HD12 1 1 3 5081 2 1 50 LEU HD13 H -9.810 -2.011 5.269 1.00 . B B . 250 LEU HD13 1 1 3 5082 2 1 50 LEU HD21 H -6.124 -1.595 5.836 1.00 . B B . 250 LEU HD21 1 1 3 5083 2 1 50 LEU HD22 H -6.347 -1.432 4.094 1.00 . B B . 250 LEU HD22 1 1 3 5084 2 1 50 LEU HD23 H -5.677 -2.919 4.762 1.00 . B B . 250 LEU HD23 1 1 3 5085 2 1 50 LEU HG H -8.023 -3.203 4.126 1.00 . B B . 250 LEU HG 1 1 3 5086 2 1 50 LEU N N -6.128 -3.156 7.870 1.00 . B B . 250 LEU N 1 1 3 5087 2 1 50 LEU O O -9.505 -3.686 8.961 1.00 . B B . 250 LEU O 1 1 3 5088 2 1 51 GLU C C -8.319 -4.839 11.652 1.00 . B B . 251 GLU C 1 1 3 5089 2 1 51 GLU CA C -8.279 -5.708 10.383 1.00 . B B . 251 GLU CA 1 1 3 5090 2 1 51 GLU CB C -7.512 -7.014 10.653 1.00 . B B . 251 GLU CB 1 1 3 5091 2 1 51 GLU CD C -5.418 -8.122 11.570 1.00 . B B . 251 GLU CD 1 1 3 5092 2 1 51 GLU CG C -6.085 -6.816 11.159 1.00 . B B . 251 GLU CG 1 1 3 5093 2 1 51 GLU H H -6.795 -5.218 8.936 1.00 . B B . 251 GLU H 1 1 3 5094 2 1 51 GLU HA H -9.295 -5.954 10.105 1.00 . B B . 251 GLU HA 1 1 3 5095 2 1 51 GLU HB2 H -8.053 -7.586 11.393 1.00 . B B . 251 GLU HB2 1 1 3 5096 2 1 51 GLU HB3 H -7.468 -7.586 9.737 1.00 . B B . 251 GLU HB3 1 1 3 5097 2 1 51 GLU HG2 H -5.500 -6.359 10.372 1.00 . B B . 251 GLU HG2 1 1 3 5098 2 1 51 GLU HG3 H -6.107 -6.155 12.014 1.00 . B B . 251 GLU HG3 1 1 3 5099 2 1 51 GLU N N -7.682 -4.964 9.266 1.00 . B B . 251 GLU N 1 1 3 5100 2 1 51 GLU O O -9.093 -5.096 12.572 1.00 . B B . 251 GLU O 1 1 3 5101 2 1 51 GLU OE1 O -6.090 -8.961 12.214 1.00 . B B . 251 GLU OE1 1 1 3 5102 2 1 51 GLU OE2 O -4.221 -8.314 11.265 1.00 . B B . 251 GLU OE2 1 1 3 5103 2 1 52 ASP C C -8.441 -1.704 12.543 1.00 . B B . 252 ASP C 1 1 3 5104 2 1 52 ASP CA C -7.431 -2.840 12.777 1.00 . B B . 252 ASP CA 1 1 3 5105 2 1 52 ASP CB C -6.019 -2.260 12.900 1.00 . B B . 252 ASP CB 1 1 3 5106 2 1 52 ASP CG C -4.967 -3.343 13.054 1.00 . B B . 252 ASP CG 1 1 3 5107 2 1 52 ASP H H -6.824 -3.718 10.949 1.00 . B B . 252 ASP H 1 1 3 5108 2 1 52 ASP HA H -7.683 -3.354 13.693 1.00 . B B . 252 ASP HA 1 1 3 5109 2 1 52 ASP HB2 H -5.794 -1.685 12.011 1.00 . B B . 252 ASP HB2 1 1 3 5110 2 1 52 ASP HB3 H -5.978 -1.609 13.763 1.00 . B B . 252 ASP HB3 1 1 3 5111 2 1 52 ASP N N -7.467 -3.814 11.683 1.00 . B B . 252 ASP N 1 1 3 5112 2 1 52 ASP O O -9.073 -1.213 13.483 1.00 . B B . 252 ASP O 1 1 3 5113 2 1 52 ASP OD1 O -4.673 -4.039 12.064 1.00 . B B . 252 ASP OD1 1 1 3 5114 2 1 52 ASP OD2 O -4.422 -3.505 14.163 1.00 . B B . 252 ASP OD2 1 1 3 5115 2 1 53 GLU C C -10.218 -0.549 9.544 1.00 . B B . 253 GLU C 1 1 3 5116 2 1 53 GLU CA C -9.527 -0.230 10.894 1.00 . B B . 253 GLU CA 1 1 3 5117 2 1 53 GLU CB C -8.821 1.146 10.850 1.00 . B B . 253 GLU CB 1 1 3 5118 2 1 53 GLU CD C -6.952 2.565 9.862 1.00 . B B . 253 GLU CD 1 1 3 5119 2 1 53 GLU CG C -7.502 1.160 10.075 1.00 . B B . 253 GLU CG 1 1 3 5120 2 1 53 GLU H H -8.008 -1.686 10.589 1.00 . B B . 253 GLU H 1 1 3 5121 2 1 53 GLU HA H -10.292 -0.194 11.661 1.00 . B B . 253 GLU HA 1 1 3 5122 2 1 53 GLU HB2 H -9.489 1.861 10.390 1.00 . B B . 253 GLU HB2 1 1 3 5123 2 1 53 GLU HB3 H -8.620 1.462 11.863 1.00 . B B . 253 GLU HB3 1 1 3 5124 2 1 53 GLU HG2 H -6.773 0.582 10.625 1.00 . B B . 253 GLU HG2 1 1 3 5125 2 1 53 GLU HG3 H -7.663 0.702 9.110 1.00 . B B . 253 GLU HG3 1 1 3 5126 2 1 53 GLU N N -8.573 -1.284 11.282 1.00 . B B . 253 GLU N 1 1 3 5127 2 1 53 GLU O O -9.715 -0.127 8.476 1.00 . B B . 253 GLU O 1 1 3 5128 2 1 53 GLU OXT O -11.271 -1.228 9.561 1.00 . B B . 253 GLU OXT 1 1 3 5129 2 1 53 GLU OE1 O -7.498 3.297 9.008 1.00 . B B . 253 GLU OE1 1 1 3 5130 2 1 53 GLU OE2 O -5.961 2.936 10.528 1.00 . B B . 253 GLU OE2 1 1 4 5131 1 1 1 MET C C 16.902 9.751 4.731 1.00 . A A . 1 MET C 1 1 4 5132 1 1 1 MET CA C 17.587 10.071 3.395 1.00 . A A . 1 MET CA 1 1 4 5133 1 1 1 MET CB C 16.978 11.345 2.784 1.00 . A A . 1 MET CB 1 1 4 5134 1 1 1 MET CE C 18.184 11.210 -1.216 1.00 . A A . 1 MET CE 1 1 4 5135 1 1 1 MET CG C 17.582 11.736 1.443 1.00 . A A . 1 MET CG 1 1 4 5136 1 1 1 MET H1 H 17.879 9.168 1.529 1.00 . A A . 1 MET H1 1 1 4 5137 1 1 1 MET H2 H 16.451 8.697 2.299 1.00 . A A . 1 MET H2 1 1 4 5138 1 1 1 MET HA H 18.642 10.233 3.577 1.00 . A A . 1 MET HA 1 1 4 5139 1 1 1 MET HB2 H 15.916 11.193 2.642 1.00 . A A . 1 MET HB2 1 1 4 5140 1 1 1 MET HB3 H 17.124 12.167 3.470 1.00 . A A . 1 MET HB3 1 1 4 5141 1 1 1 MET HE1 H 19.217 11.410 -0.970 1.00 . A A . 1 MET HE1 1 1 4 5142 1 1 1 MET HE2 H 17.688 12.137 -1.467 1.00 . A A . 1 MET HE2 1 1 4 5143 1 1 1 MET HE3 H 18.141 10.541 -2.063 1.00 . A A . 1 MET HE3 1 1 4 5144 1 1 1 MET HG2 H 17.104 12.640 1.093 1.00 . A A . 1 MET HG2 1 1 4 5145 1 1 1 MET HG3 H 18.639 11.918 1.576 1.00 . A A . 1 MET HG3 1 1 4 5146 1 1 1 MET N N 17.453 8.928 2.446 1.00 . A A . 1 MET N 1 1 4 5147 1 1 1 MET O O 16.208 8.745 4.853 1.00 . A A . 1 MET O 1 1 4 5148 1 1 1 MET SD S 17.371 10.454 0.191 1.00 . A A . 1 MET SD 1 1 4 5149 1 1 2 VAL C C 14.961 10.604 7.033 1.00 . A A . 2 VAL C 1 1 4 5150 1 1 2 VAL CA C 16.492 10.404 7.057 1.00 . A A . 2 VAL CA 1 1 4 5151 1 1 2 VAL CB C 17.132 11.339 8.118 1.00 . A A . 2 VAL CB 1 1 4 5152 1 1 2 VAL CG1 C 16.932 12.807 7.753 1.00 . A A . 2 VAL CG1 1 1 4 5153 1 1 2 VAL CG2 C 16.585 11.045 9.517 1.00 . A A . 2 VAL CG2 1 1 4 5154 1 1 2 VAL H H 17.686 11.383 5.590 1.00 . A A . 2 VAL H 1 1 4 5155 1 1 2 VAL HA H 16.695 9.382 7.350 1.00 . A A . 2 VAL HA 1 1 4 5156 1 1 2 VAL HB H 18.199 11.146 8.131 1.00 . A A . 2 VAL HB 1 1 4 5157 1 1 2 VAL HG11 H 15.877 13.038 7.747 1.00 . A A . 2 VAL HG11 1 1 4 5158 1 1 2 VAL HG12 H 17.347 12.997 6.774 1.00 . A A . 2 VAL HG12 1 1 4 5159 1 1 2 VAL HG13 H 17.433 13.430 8.481 1.00 . A A . 2 VAL HG13 1 1 4 5160 1 1 2 VAL HG21 H 16.783 10.015 9.775 1.00 . A A . 2 VAL HG21 1 1 4 5161 1 1 2 VAL HG22 H 15.519 11.222 9.534 1.00 . A A . 2 VAL HG22 1 1 4 5162 1 1 2 VAL HG23 H 17.068 11.692 10.236 1.00 . A A . 2 VAL HG23 1 1 4 5163 1 1 2 VAL N N 17.100 10.607 5.733 1.00 . A A . 2 VAL N 1 1 4 5164 1 1 2 VAL O O 14.231 9.985 7.812 1.00 . A A . 2 VAL O 1 1 4 5165 1 1 3 GLY C C 12.672 12.912 5.192 1.00 . A A . 3 GLY C 1 1 4 5166 1 1 3 GLY CA C 13.039 11.687 6.024 1.00 . A A . 3 GLY CA 1 1 4 5167 1 1 3 GLY H H 15.095 11.947 5.551 1.00 . A A . 3 GLY H 1 1 4 5168 1 1 3 GLY HA2 H 12.588 10.816 5.571 1.00 . A A . 3 GLY HA2 1 1 4 5169 1 1 3 GLY HA3 H 12.629 11.808 7.017 1.00 . A A . 3 GLY HA3 1 1 4 5170 1 1 3 GLY N N 14.477 11.465 6.136 1.00 . A A . 3 GLY N 1 1 4 5171 1 1 3 GLY O O 12.200 13.915 5.727 1.00 . A A . 3 GLY O 1 1 4 5172 1 1 4 ARG C C 11.635 13.405 1.813 1.00 . A A . 4 ARG C 1 1 4 5173 1 1 4 ARG CA C 12.498 13.923 2.970 1.00 . A A . 4 ARG CA 1 1 4 5174 1 1 4 ARG CB C 13.724 14.672 2.421 1.00 . A A . 4 ARG CB 1 1 4 5175 1 1 4 ARG CD C 15.365 16.567 2.781 1.00 . A A . 4 ARG CD 1 1 4 5176 1 1 4 ARG CG C 14.362 15.621 3.432 1.00 . A A . 4 ARG CG 1 1 4 5177 1 1 4 ARG CZ C 15.909 18.838 3.532 1.00 . A A . 4 ARG CZ 1 1 4 5178 1 1 4 ARG H H 13.325 12.038 3.513 1.00 . A A . 4 ARG H 1 1 4 5179 1 1 4 ARG HA H 11.899 14.622 3.542 1.00 . A A . 4 ARG HA 1 1 4 5180 1 1 4 ARG HB2 H 14.468 13.947 2.119 1.00 . A A . 4 ARG HB2 1 1 4 5181 1 1 4 ARG HB3 H 13.426 15.248 1.555 1.00 . A A . 4 ARG HB3 1 1 4 5182 1 1 4 ARG HD2 H 16.190 15.987 2.391 1.00 . A A . 4 ARG HD2 1 1 4 5183 1 1 4 ARG HD3 H 14.876 17.088 1.969 1.00 . A A . 4 ARG HD3 1 1 4 5184 1 1 4 ARG HE H 16.246 17.209 4.582 1.00 . A A . 4 ARG HE 1 1 4 5185 1 1 4 ARG HG2 H 13.585 16.207 3.899 1.00 . A A . 4 ARG HG2 1 1 4 5186 1 1 4 ARG HG3 H 14.871 15.035 4.185 1.00 . A A . 4 ARG HG3 1 1 4 5187 1 1 4 ARG HH11 H 15.065 18.758 1.731 1.00 . A A . 4 ARG HH11 1 1 4 5188 1 1 4 ARG HH12 H 15.460 20.339 2.307 1.00 . A A . 4 ARG HH12 1 1 4 5189 1 1 4 ARG HH21 H 16.763 19.235 5.282 1.00 . A A . 4 ARG HH21 1 1 4 5190 1 1 4 ARG HH22 H 16.421 20.604 4.279 1.00 . A A . 4 ARG HH22 1 1 4 5191 1 1 4 ARG N N 12.894 12.840 3.881 1.00 . A A . 4 ARG N 1 1 4 5192 1 1 4 ARG NE N 15.887 17.547 3.736 1.00 . A A . 4 ARG NE 1 1 4 5193 1 1 4 ARG NH1 N 15.444 19.349 2.437 1.00 . A A . 4 ARG NH1 1 1 4 5194 1 1 4 ARG NH2 N 16.402 19.619 4.434 1.00 . A A . 4 ARG NH2 1 1 4 5195 1 1 4 ARG O O 11.526 12.198 1.584 1.00 . A A . 4 ARG O 1 1 4 5196 1 1 5 ARG C C 10.602 14.544 -1.347 1.00 . A A . 5 ARG C 1 1 4 5197 1 1 5 ARG CA C 10.090 14.009 0.008 1.00 . A A . 5 ARG CA 1 1 4 5198 1 1 5 ARG CB C 8.716 14.610 0.350 1.00 . A A . 5 ARG CB 1 1 4 5199 1 1 5 ARG CD C 7.052 15.063 2.220 1.00 . A A . 5 ARG CD 1 1 4 5200 1 1 5 ARG CG C 8.221 14.206 1.739 1.00 . A A . 5 ARG CG 1 1 4 5201 1 1 5 ARG CZ C 4.627 15.159 1.932 1.00 . A A . 5 ARG CZ 1 1 4 5202 1 1 5 ARG H H 11.215 15.282 1.277 1.00 . A A . 5 ARG H 1 1 4 5203 1 1 5 ARG HA H 9.998 12.931 -0.047 1.00 . A A . 5 ARG HA 1 1 4 5204 1 1 5 ARG HB2 H 8.787 15.690 0.314 1.00 . A A . 5 ARG HB2 1 1 4 5205 1 1 5 ARG HB3 H 7.993 14.279 -0.380 1.00 . A A . 5 ARG HB3 1 1 4 5206 1 1 5 ARG HD2 H 6.903 14.878 3.273 1.00 . A A . 5 ARG HD2 1 1 4 5207 1 1 5 ARG HD3 H 7.307 16.105 2.076 1.00 . A A . 5 ARG HD3 1 1 4 5208 1 1 5 ARG HE H 5.857 14.269 0.681 1.00 . A A . 5 ARG HE 1 1 4 5209 1 1 5 ARG HG2 H 7.903 13.173 1.709 1.00 . A A . 5 ARG HG2 1 1 4 5210 1 1 5 ARG HG3 H 9.039 14.305 2.443 1.00 . A A . 5 ARG HG3 1 1 4 5211 1 1 5 ARG HH11 H 5.313 16.069 3.565 1.00 . A A . 5 ARG HH11 1 1 4 5212 1 1 5 ARG HH12 H 3.600 16.120 3.338 1.00 . A A . 5 ARG HH12 1 1 4 5213 1 1 5 ARG HH21 H 3.656 14.318 0.412 1.00 . A A . 5 ARG HH21 1 1 4 5214 1 1 5 ARG HH22 H 2.673 15.138 1.577 1.00 . A A . 5 ARG HH22 1 1 4 5215 1 1 5 ARG N N 11.028 14.336 1.085 1.00 . A A . 5 ARG N 1 1 4 5216 1 1 5 ARG NE N 5.805 14.780 1.513 1.00 . A A . 5 ARG NE 1 1 4 5217 1 1 5 ARG NH1 N 4.504 15.834 3.030 1.00 . A A . 5 ARG NH1 1 1 4 5218 1 1 5 ARG NH2 N 3.572 14.849 1.257 1.00 . A A . 5 ARG NH2 1 1 4 5219 1 1 5 ARG O O 10.813 15.749 -1.501 1.00 . A A . 5 ARG O 1 1 4 5220 1 1 6 PRO C C 10.573 15.230 -4.310 1.00 . A A . 6 PRO C 1 1 4 5221 1 1 6 PRO CA C 11.301 14.018 -3.690 1.00 . A A . 6 PRO CA 1 1 4 5222 1 1 6 PRO CB C 11.015 12.751 -4.501 1.00 . A A . 6 PRO CB 1 1 4 5223 1 1 6 PRO CD C 10.688 12.183 -2.198 1.00 . A A . 6 PRO CD 1 1 4 5224 1 1 6 PRO CG C 11.188 11.647 -3.516 1.00 . A A . 6 PRO CG 1 1 4 5225 1 1 6 PRO HA H 12.367 14.208 -3.693 1.00 . A A . 6 PRO HA 1 1 4 5226 1 1 6 PRO HB2 H 10.005 12.784 -4.891 1.00 . A A . 6 PRO HB2 1 1 4 5227 1 1 6 PRO HB3 H 11.720 12.668 -5.316 1.00 . A A . 6 PRO HB3 1 1 4 5228 1 1 6 PRO HD2 H 9.652 11.914 -2.047 1.00 . A A . 6 PRO HD2 1 1 4 5229 1 1 6 PRO HD3 H 11.295 11.812 -1.383 1.00 . A A . 6 PRO HD3 1 1 4 5230 1 1 6 PRO HG2 H 10.605 10.788 -3.818 1.00 . A A . 6 PRO HG2 1 1 4 5231 1 1 6 PRO HG3 H 12.234 11.382 -3.440 1.00 . A A . 6 PRO HG3 1 1 4 5232 1 1 6 PRO N N 10.833 13.646 -2.334 1.00 . A A . 6 PRO N 1 1 4 5233 1 1 6 PRO O O 9.417 15.522 -3.983 1.00 . A A . 6 PRO O 1 1 4 5234 1 1 7 GLY C C 9.666 16.886 -6.896 1.00 . A A . 7 GLY C 1 1 4 5235 1 1 7 GLY CA C 10.723 17.138 -5.823 1.00 . A A . 7 GLY CA 1 1 4 5236 1 1 7 GLY H H 12.131 15.582 -5.515 1.00 . A A . 7 GLY H 1 1 4 5237 1 1 7 GLY HA2 H 10.285 17.744 -5.042 1.00 . A A . 7 GLY HA2 1 1 4 5238 1 1 7 GLY HA3 H 11.539 17.691 -6.267 1.00 . A A . 7 GLY HA3 1 1 4 5239 1 1 7 GLY N N 11.256 15.917 -5.226 1.00 . A A . 7 GLY N 1 1 4 5240 1 1 7 GLY O O 9.612 15.808 -7.499 1.00 . A A . 7 GLY O 1 1 4 5241 1 1 8 GLY C C 6.403 18.154 -7.603 1.00 . A A . 8 GLY C 1 1 4 5242 1 1 8 GLY CA C 7.782 17.788 -8.144 1.00 . A A . 8 GLY CA 1 1 4 5243 1 1 8 GLY H H 8.934 18.730 -6.634 1.00 . A A . 8 GLY H 1 1 4 5244 1 1 8 GLY HA2 H 8.022 18.454 -8.962 1.00 . A A . 8 GLY HA2 1 1 4 5245 1 1 8 GLY HA3 H 7.754 16.775 -8.523 1.00 . A A . 8 GLY HA3 1 1 4 5246 1 1 8 GLY N N 8.831 17.894 -7.138 1.00 . A A . 8 GLY N 1 1 4 5247 1 1 8 GLY O O 6.061 19.334 -7.491 1.00 . A A . 8 GLY O 1 1 4 5248 1 1 9 GLY C C 3.313 16.218 -7.139 1.00 . A A . 9 GLY C 1 1 4 5249 1 1 9 GLY CA C 4.254 17.362 -6.772 1.00 . A A . 9 GLY CA 1 1 4 5250 1 1 9 GLY H H 5.960 16.227 -7.329 1.00 . A A . 9 GLY H 1 1 4 5251 1 1 9 GLY HA2 H 4.280 17.464 -5.697 1.00 . A A . 9 GLY HA2 1 1 4 5252 1 1 9 GLY HA3 H 3.871 18.279 -7.199 1.00 . A A . 9 GLY HA3 1 1 4 5253 1 1 9 GLY N N 5.615 17.139 -7.258 1.00 . A A . 9 GLY N 1 1 4 5254 1 1 9 GLY O O 2.700 15.602 -6.272 1.00 . A A . 9 GLY O 1 1 4 5255 1 1 10 LEU C C 3.205 13.506 -8.913 1.00 . A A . 10 LEU C 1 1 4 5256 1 1 10 LEU CA C 2.395 14.811 -8.924 1.00 . A A . 10 LEU CA 1 1 4 5257 1 1 10 LEU CB C 1.893 15.098 -10.348 1.00 . A A . 10 LEU CB 1 1 4 5258 1 1 10 LEU CD1 C 0.593 16.543 -11.955 1.00 . A A . 10 LEU CD1 1 1 4 5259 1 1 10 LEU CD2 C -0.234 16.233 -9.601 1.00 . A A . 10 LEU CD2 1 1 4 5260 1 1 10 LEU CG C 1.000 16.342 -10.497 1.00 . A A . 10 LEU CG 1 1 4 5261 1 1 10 LEU H H 3.673 16.503 -9.085 1.00 . A A . 10 LEU H 1 1 4 5262 1 1 10 LEU HA H 1.544 14.700 -8.266 1.00 . A A . 10 LEU HA 1 1 4 5263 1 1 10 LEU HB2 H 2.758 15.222 -10.987 1.00 . A A . 10 LEU HB2 1 1 4 5264 1 1 10 LEU HB3 H 1.335 14.238 -10.692 1.00 . A A . 10 LEU HB3 1 1 4 5265 1 1 10 LEU HD11 H 1.478 16.662 -12.562 1.00 . A A . 10 LEU HD11 1 1 4 5266 1 1 10 LEU HD12 H -0.021 17.429 -12.040 1.00 . A A . 10 LEU HD12 1 1 4 5267 1 1 10 LEU HD13 H 0.036 15.683 -12.296 1.00 . A A . 10 LEU HD13 1 1 4 5268 1 1 10 LEU HD21 H -0.839 17.120 -9.712 1.00 . A A . 10 LEU HD21 1 1 4 5269 1 1 10 LEU HD22 H 0.075 16.137 -8.569 1.00 . A A . 10 LEU HD22 1 1 4 5270 1 1 10 LEU HD23 H -0.812 15.365 -9.884 1.00 . A A . 10 LEU HD23 1 1 4 5271 1 1 10 LEU HG H 1.558 17.216 -10.189 1.00 . A A . 10 LEU HG 1 1 4 5272 1 1 10 LEU N N 3.204 15.936 -8.436 1.00 . A A . 10 LEU N 1 1 4 5273 1 1 10 LEU O O 2.680 12.431 -8.626 1.00 . A A . 10 LEU O 1 1 4 5274 1 1 11 LYS C C 6.207 12.337 -7.963 1.00 . A A . 11 LYS C 1 1 4 5275 1 1 11 LYS CA C 5.396 12.453 -9.269 1.00 . A A . 11 LYS CA 1 1 4 5276 1 1 11 LYS CB C 6.343 12.562 -10.476 1.00 . A A . 11 LYS CB 1 1 4 5277 1 1 11 LYS CD C 8.147 13.857 -11.683 1.00 . A A . 11 LYS CD 1 1 4 5278 1 1 11 LYS CE C 9.214 14.939 -11.558 1.00 . A A . 11 LYS CE 1 1 4 5279 1 1 11 LYS CG C 7.287 13.761 -10.425 1.00 . A A . 11 LYS CG 1 1 4 5280 1 1 11 LYS H H 4.847 14.495 -9.479 1.00 . A A . 11 LYS H 1 1 4 5281 1 1 11 LYS HA H 4.793 11.562 -9.378 1.00 . A A . 11 LYS HA 1 1 4 5282 1 1 11 LYS HB2 H 6.941 11.663 -10.530 1.00 . A A . 11 LYS HB2 1 1 4 5283 1 1 11 LYS HB3 H 5.748 12.638 -11.377 1.00 . A A . 11 LYS HB3 1 1 4 5284 1 1 11 LYS HD2 H 8.631 12.907 -11.851 1.00 . A A . 11 LYS HD2 1 1 4 5285 1 1 11 LYS HD3 H 7.508 14.090 -12.524 1.00 . A A . 11 LYS HD3 1 1 4 5286 1 1 11 LYS HE2 H 9.725 15.036 -12.504 1.00 . A A . 11 LYS HE2 1 1 4 5287 1 1 11 LYS HE3 H 8.736 15.876 -11.310 1.00 . A A . 11 LYS HE3 1 1 4 5288 1 1 11 LYS HG2 H 6.702 14.664 -10.331 1.00 . A A . 11 LYS HG2 1 1 4 5289 1 1 11 LYS HG3 H 7.934 13.659 -9.564 1.00 . A A . 11 LYS HG3 1 1 4 5290 1 1 11 LYS HZ1 H 10.693 13.716 -10.731 1.00 . A A . 11 LYS HZ1 1 1 4 5291 1 1 11 LYS HZ2 H 9.749 14.517 -9.578 1.00 . A A . 11 LYS HZ2 1 1 4 5292 1 1 11 LYS HZ3 H 10.928 15.363 -10.442 1.00 . A A . 11 LYS HZ3 1 1 4 5293 1 1 11 LYS N N 4.493 13.613 -9.240 1.00 . A A . 11 LYS N 1 1 4 5294 1 1 11 LYS NZ N 10.213 14.612 -10.504 1.00 . A A . 11 LYS NZ 1 1 4 5295 1 1 11 LYS O O 7.345 11.859 -7.959 1.00 . A A . 11 LYS O 1 1 4 5296 1 1 12 ASP C C 6.401 11.255 -5.060 1.00 . A A . 12 ASP C 1 1 4 5297 1 1 12 ASP CA C 6.256 12.709 -5.541 1.00 . A A . 12 ASP CA 1 1 4 5298 1 1 12 ASP CB C 5.438 13.528 -4.524 1.00 . A A . 12 ASP CB 1 1 4 5299 1 1 12 ASP CG C 4.080 12.905 -4.207 1.00 . A A . 12 ASP CG 1 1 4 5300 1 1 12 ASP H H 4.684 13.097 -6.911 1.00 . A A . 12 ASP H 1 1 4 5301 1 1 12 ASP HA H 7.240 13.148 -5.638 1.00 . A A . 12 ASP HA 1 1 4 5302 1 1 12 ASP HB2 H 6.001 13.610 -3.603 1.00 . A A . 12 ASP HB2 1 1 4 5303 1 1 12 ASP HB3 H 5.272 14.519 -4.921 1.00 . A A . 12 ASP HB3 1 1 4 5304 1 1 12 ASP N N 5.602 12.759 -6.853 1.00 . A A . 12 ASP N 1 1 4 5305 1 1 12 ASP O O 7.432 10.855 -4.514 1.00 . A A . 12 ASP O 1 1 4 5306 1 1 12 ASP OD1 O 3.399 12.425 -5.142 1.00 . A A . 12 ASP OD1 1 1 4 5307 1 1 12 ASP OD2 O 3.696 12.869 -3.021 1.00 . A A . 12 ASP OD2 1 1 4 5308 1 1 13 THR C C 5.050 8.141 -6.062 1.00 . A A . 13 THR C 1 1 4 5309 1 1 13 THR CA C 5.291 9.074 -4.869 1.00 . A A . 13 THR CA 1 1 4 5310 1 1 13 THR CB C 4.159 8.862 -3.833 1.00 . A A . 13 THR CB 1 1 4 5311 1 1 13 THR CG2 C 4.501 9.487 -2.490 1.00 . A A . 13 THR CG2 1 1 4 5312 1 1 13 THR H H 4.595 10.852 -5.789 1.00 . A A . 13 THR H 1 1 4 5313 1 1 13 THR HA H 6.233 8.814 -4.406 1.00 . A A . 13 THR HA 1 1 4 5314 1 1 13 THR HB H 4.019 7.800 -3.689 1.00 . A A . 13 THR HB 1 1 4 5315 1 1 13 THR HG1 H 3.112 10.286 -4.728 1.00 . A A . 13 THR HG1 1 1 4 5316 1 1 13 THR HG21 H 5.400 9.033 -2.098 1.00 . A A . 13 THR HG21 1 1 4 5317 1 1 13 THR HG22 H 3.687 9.326 -1.798 1.00 . A A . 13 THR HG22 1 1 4 5318 1 1 13 THR HG23 H 4.660 10.548 -2.613 1.00 . A A . 13 THR HG23 1 1 4 5319 1 1 13 THR N N 5.355 10.473 -5.299 1.00 . A A . 13 THR N 1 1 4 5320 1 1 13 THR O O 4.152 8.373 -6.873 1.00 . A A . 13 THR O 1 1 4 5321 1 1 13 THR OG1 O 2.931 9.427 -4.316 1.00 . A A . 13 THR OG1 1 1 4 5322 1 1 14 LYS C C 4.773 4.986 -6.941 1.00 . A A . 14 LYS C 1 1 4 5323 1 1 14 LYS CA C 5.740 6.135 -7.274 1.00 . A A . 14 LYS CA 1 1 4 5324 1 1 14 LYS CB C 7.130 5.599 -7.650 1.00 . A A . 14 LYS CB 1 1 4 5325 1 1 14 LYS CD C 7.540 7.547 -9.213 1.00 . A A . 14 LYS CD 1 1 4 5326 1 1 14 LYS CE C 8.408 8.765 -9.507 1.00 . A A . 14 LYS CE 1 1 4 5327 1 1 14 LYS CG C 8.101 6.705 -8.064 1.00 . A A . 14 LYS CG 1 1 4 5328 1 1 14 LYS H H 6.513 6.919 -5.459 1.00 . A A . 14 LYS H 1 1 4 5329 1 1 14 LYS HA H 5.341 6.679 -8.119 1.00 . A A . 14 LYS HA 1 1 4 5330 1 1 14 LYS HB2 H 7.550 5.077 -6.801 1.00 . A A . 14 LYS HB2 1 1 4 5331 1 1 14 LYS HB3 H 7.031 4.908 -8.476 1.00 . A A . 14 LYS HB3 1 1 4 5332 1 1 14 LYS HD2 H 7.488 6.935 -10.103 1.00 . A A . 14 LYS HD2 1 1 4 5333 1 1 14 LYS HD3 H 6.546 7.883 -8.949 1.00 . A A . 14 LYS HD3 1 1 4 5334 1 1 14 LYS HE2 H 7.964 9.323 -10.319 1.00 . A A . 14 LYS HE2 1 1 4 5335 1 1 14 LYS HE3 H 8.444 9.389 -8.624 1.00 . A A . 14 LYS HE3 1 1 4 5336 1 1 14 LYS HG2 H 8.282 7.347 -7.213 1.00 . A A . 14 LYS HG2 1 1 4 5337 1 1 14 LYS HG3 H 9.033 6.254 -8.380 1.00 . A A . 14 LYS HG3 1 1 4 5338 1 1 14 LYS HZ1 H 10.369 9.236 -10.048 1.00 . A A . 14 LYS HZ1 1 1 4 5339 1 1 14 LYS HZ2 H 9.785 7.818 -10.758 1.00 . A A . 14 LYS HZ2 1 1 4 5340 1 1 14 LYS HZ3 H 10.231 7.824 -9.131 1.00 . A A . 14 LYS HZ3 1 1 4 5341 1 1 14 LYS N N 5.846 7.079 -6.159 1.00 . A A . 14 LYS N 1 1 4 5342 1 1 14 LYS NZ N 9.793 8.385 -9.886 1.00 . A A . 14 LYS NZ 1 1 4 5343 1 1 14 LYS O O 4.797 4.441 -5.837 1.00 . A A . 14 LYS O 1 1 4 5344 1 1 15 PRO C C 3.246 2.173 -7.884 1.00 . A A . 15 PRO C 1 1 4 5345 1 1 15 PRO CA C 2.827 3.643 -7.671 1.00 . A A . 15 PRO CA 1 1 4 5346 1 1 15 PRO CB C 1.786 4.079 -8.707 1.00 . A A . 15 PRO CB 1 1 4 5347 1 1 15 PRO CD C 3.882 5.131 -9.280 1.00 . A A . 15 PRO CD 1 1 4 5348 1 1 15 PRO CG C 2.591 4.597 -9.857 1.00 . A A . 15 PRO CG 1 1 4 5349 1 1 15 PRO HA H 2.405 3.750 -6.681 1.00 . A A . 15 PRO HA 1 1 4 5350 1 1 15 PRO HB2 H 1.179 3.234 -8.995 1.00 . A A . 15 PRO HB2 1 1 4 5351 1 1 15 PRO HB3 H 1.158 4.853 -8.288 1.00 . A A . 15 PRO HB3 1 1 4 5352 1 1 15 PRO HD2 H 4.730 4.757 -9.835 1.00 . A A . 15 PRO HD2 1 1 4 5353 1 1 15 PRO HD3 H 3.880 6.213 -9.287 1.00 . A A . 15 PRO HD3 1 1 4 5354 1 1 15 PRO HG2 H 2.796 3.793 -10.550 1.00 . A A . 15 PRO HG2 1 1 4 5355 1 1 15 PRO HG3 H 2.048 5.389 -10.356 1.00 . A A . 15 PRO HG3 1 1 4 5356 1 1 15 PRO N N 3.899 4.618 -7.898 1.00 . A A . 15 PRO N 1 1 4 5357 1 1 15 PRO O O 3.549 1.748 -9.005 1.00 . A A . 15 PRO O 1 1 4 5358 1 1 16 VAL C C 2.179 -0.811 -6.693 1.00 . A A . 16 VAL C 1 1 4 5359 1 1 16 VAL CA C 3.502 -0.040 -6.855 1.00 . A A . 16 VAL CA 1 1 4 5360 1 1 16 VAL CB C 4.511 -0.490 -5.763 1.00 . A A . 16 VAL CB 1 1 4 5361 1 1 16 VAL CG1 C 3.999 -0.157 -4.361 1.00 . A A . 16 VAL CG1 1 1 4 5362 1 1 16 VAL CG2 C 4.825 -1.982 -5.893 1.00 . A A . 16 VAL CG2 1 1 4 5363 1 1 16 VAL H H 3.105 1.825 -5.924 1.00 . A A . 16 VAL H 1 1 4 5364 1 1 16 VAL HA H 3.927 -0.271 -7.827 1.00 . A A . 16 VAL HA 1 1 4 5365 1 1 16 VAL HB H 5.432 0.057 -5.915 1.00 . A A . 16 VAL HB 1 1 4 5366 1 1 16 VAL HG11 H 4.727 -0.469 -3.626 1.00 . A A . 16 VAL HG11 1 1 4 5367 1 1 16 VAL HG12 H 3.067 -0.674 -4.183 1.00 . A A . 16 VAL HG12 1 1 4 5368 1 1 16 VAL HG13 H 3.840 0.909 -4.279 1.00 . A A . 16 VAL HG13 1 1 4 5369 1 1 16 VAL HG21 H 5.550 -2.267 -5.143 1.00 . A A . 16 VAL HG21 1 1 4 5370 1 1 16 VAL HG22 H 5.229 -2.180 -6.875 1.00 . A A . 16 VAL HG22 1 1 4 5371 1 1 16 VAL HG23 H 3.920 -2.556 -5.754 1.00 . A A . 16 VAL HG23 1 1 4 5372 1 1 16 VAL N N 3.262 1.406 -6.797 1.00 . A A . 16 VAL N 1 1 4 5373 1 1 16 VAL O O 1.317 -0.427 -5.901 1.00 . A A . 16 VAL O 1 1 4 5374 1 1 17 VAL C C 0.828 -3.776 -6.334 1.00 . A A . 17 VAL C 1 1 4 5375 1 1 17 VAL CA C 0.768 -2.669 -7.402 1.00 . A A . 17 VAL CA 1 1 4 5376 1 1 17 VAL CB C 0.424 -3.290 -8.782 1.00 . A A . 17 VAL CB 1 1 4 5377 1 1 17 VAL CG1 C 1.526 -4.235 -9.257 1.00 . A A . 17 VAL CG1 1 1 4 5378 1 1 17 VAL CG2 C -0.930 -4.004 -8.735 1.00 . A A . 17 VAL CG2 1 1 4 5379 1 1 17 VAL H H 2.723 -2.158 -8.071 1.00 . A A . 17 VAL H 1 1 4 5380 1 1 17 VAL HA H -0.032 -1.989 -7.141 1.00 . A A . 17 VAL HA 1 1 4 5381 1 1 17 VAL HB H 0.350 -2.483 -9.501 1.00 . A A . 17 VAL HB 1 1 4 5382 1 1 17 VAL HG11 H 2.457 -3.692 -9.341 1.00 . A A . 17 VAL HG11 1 1 4 5383 1 1 17 VAL HG12 H 1.262 -4.646 -10.221 1.00 . A A . 17 VAL HG12 1 1 4 5384 1 1 17 VAL HG13 H 1.644 -5.041 -8.544 1.00 . A A . 17 VAL HG13 1 1 4 5385 1 1 17 VAL HG21 H -1.158 -4.412 -9.710 1.00 . A A . 17 VAL HG21 1 1 4 5386 1 1 17 VAL HG22 H -1.701 -3.301 -8.451 1.00 . A A . 17 VAL HG22 1 1 4 5387 1 1 17 VAL HG23 H -0.893 -4.808 -8.013 1.00 . A A . 17 VAL HG23 1 1 4 5388 1 1 17 VAL N N 2.008 -1.886 -7.458 1.00 . A A . 17 VAL N 1 1 4 5389 1 1 17 VAL O O 1.775 -4.567 -6.277 1.00 . A A . 17 VAL O 1 1 4 5390 1 1 18 VAL C C -1.766 -5.441 -4.519 1.00 . A A . 18 VAL C 1 1 4 5391 1 1 18 VAL CA C -0.345 -4.851 -4.467 1.00 . A A . 18 VAL CA 1 1 4 5392 1 1 18 VAL CB C -0.048 -4.306 -3.042 1.00 . A A . 18 VAL CB 1 1 4 5393 1 1 18 VAL CG1 C -0.951 -3.120 -2.699 1.00 . A A . 18 VAL CG1 1 1 4 5394 1 1 18 VAL CG2 C -0.175 -5.416 -1.996 1.00 . A A . 18 VAL CG2 1 1 4 5395 1 1 18 VAL H H -0.858 -3.092 -5.525 1.00 . A A . 18 VAL H 1 1 4 5396 1 1 18 VAL HA H 0.367 -5.637 -4.686 1.00 . A A . 18 VAL HA 1 1 4 5397 1 1 18 VAL HB H 0.975 -3.955 -3.029 1.00 . A A . 18 VAL HB 1 1 4 5398 1 1 18 VAL HG11 H -0.800 -2.331 -3.422 1.00 . A A . 18 VAL HG11 1 1 4 5399 1 1 18 VAL HG12 H -0.707 -2.754 -1.712 1.00 . A A . 18 VAL HG12 1 1 4 5400 1 1 18 VAL HG13 H -1.985 -3.433 -2.720 1.00 . A A . 18 VAL HG13 1 1 4 5401 1 1 18 VAL HG21 H 0.512 -6.217 -2.234 1.00 . A A . 18 VAL HG21 1 1 4 5402 1 1 18 VAL HG22 H -1.187 -5.798 -1.994 1.00 . A A . 18 VAL HG22 1 1 4 5403 1 1 18 VAL HG23 H 0.061 -5.022 -1.018 1.00 . A A . 18 VAL HG23 1 1 4 5404 1 1 18 VAL N N -0.190 -3.805 -5.480 1.00 . A A . 18 VAL N 1 1 4 5405 1 1 18 VAL O O -2.755 -4.709 -4.560 1.00 . A A . 18 VAL O 1 1 4 5406 1 1 19 ARG C C -3.766 -7.740 -3.252 1.00 . A A . 19 ARG C 1 1 4 5407 1 1 19 ARG CA C -3.166 -7.434 -4.639 1.00 . A A . 19 ARG CA 1 1 4 5408 1 1 19 ARG CB C -3.038 -8.725 -5.462 1.00 . A A . 19 ARG CB 1 1 4 5409 1 1 19 ARG CD C -2.589 -9.811 -7.707 1.00 . A A . 19 ARG CD 1 1 4 5410 1 1 19 ARG CG C -2.664 -8.499 -6.925 1.00 . A A . 19 ARG CG 1 1 4 5411 1 1 19 ARG CZ C -4.275 -11.309 -8.676 1.00 . A A . 19 ARG CZ 1 1 4 5412 1 1 19 ARG H H -1.049 -7.309 -4.511 1.00 . A A . 19 ARG H 1 1 4 5413 1 1 19 ARG HA H -3.839 -6.765 -5.159 1.00 . A A . 19 ARG HA 1 1 4 5414 1 1 19 ARG HB2 H -2.281 -9.351 -5.011 1.00 . A A . 19 ARG HB2 1 1 4 5415 1 1 19 ARG HB3 H -3.984 -9.248 -5.434 1.00 . A A . 19 ARG HB3 1 1 4 5416 1 1 19 ARG HD2 H -2.309 -9.590 -8.729 1.00 . A A . 19 ARG HD2 1 1 4 5417 1 1 19 ARG HD3 H -1.831 -10.439 -7.260 1.00 . A A . 19 ARG HD3 1 1 4 5418 1 1 19 ARG HE H -4.444 -10.426 -6.925 1.00 . A A . 19 ARG HE 1 1 4 5419 1 1 19 ARG HG2 H -3.409 -7.864 -7.383 1.00 . A A . 19 ARG HG2 1 1 4 5420 1 1 19 ARG HG3 H -1.701 -8.009 -6.969 1.00 . A A . 19 ARG HG3 1 1 4 5421 1 1 19 ARG HH11 H -2.702 -10.983 -9.857 1.00 . A A . 19 ARG HH11 1 1 4 5422 1 1 19 ARG HH12 H -3.902 -12.065 -10.475 1.00 . A A . 19 ARG HH12 1 1 4 5423 1 1 19 ARG HH21 H -5.980 -11.778 -7.768 1.00 . A A . 19 ARG HH21 1 1 4 5424 1 1 19 ARG HH22 H -5.723 -12.507 -9.314 1.00 . A A . 19 ARG HH22 1 1 4 5425 1 1 19 ARG N N -1.866 -6.765 -4.546 1.00 . A A . 19 ARG N 1 1 4 5426 1 1 19 ARG NE N -3.865 -10.530 -7.709 1.00 . A A . 19 ARG NE 1 1 4 5427 1 1 19 ARG NH1 N -3.571 -11.464 -9.752 1.00 . A A . 19 ARG NH1 1 1 4 5428 1 1 19 ARG NH2 N -5.413 -11.912 -8.578 1.00 . A A . 19 ARG NH2 1 1 4 5429 1 1 19 ARG O O -3.152 -8.423 -2.429 1.00 . A A . 19 ARG O 1 1 4 5430 1 1 20 LEU C C -7.041 -8.163 -2.003 1.00 . A A . 20 LEU C 1 1 4 5431 1 1 20 LEU CA C -5.694 -7.454 -1.745 1.00 . A A . 20 LEU CA 1 1 4 5432 1 1 20 LEU CB C -5.922 -6.107 -1.038 1.00 . A A . 20 LEU CB 1 1 4 5433 1 1 20 LEU CD1 C -5.442 -6.887 1.310 1.00 . A A . 20 LEU CD1 1 1 4 5434 1 1 20 LEU CD2 C -6.795 -4.801 0.940 1.00 . A A . 20 LEU CD2 1 1 4 5435 1 1 20 LEU CG C -6.455 -6.191 0.403 1.00 . A A . 20 LEU CG 1 1 4 5436 1 1 20 LEU H H -5.411 -6.700 -3.712 1.00 . A A . 20 LEU H 1 1 4 5437 1 1 20 LEU HA H -5.083 -8.086 -1.116 1.00 . A A . 20 LEU HA 1 1 4 5438 1 1 20 LEU HB2 H -4.981 -5.573 -1.020 1.00 . A A . 20 LEU HB2 1 1 4 5439 1 1 20 LEU HB3 H -6.627 -5.533 -1.624 1.00 . A A . 20 LEU HB3 1 1 4 5440 1 1 20 LEU HD11 H -4.507 -6.343 1.295 1.00 . A A . 20 LEU HD11 1 1 4 5441 1 1 20 LEU HD12 H -5.278 -7.895 0.960 1.00 . A A . 20 LEU HD12 1 1 4 5442 1 1 20 LEU HD13 H -5.824 -6.916 2.321 1.00 . A A . 20 LEU HD13 1 1 4 5443 1 1 20 LEU HD21 H -7.554 -4.351 0.317 1.00 . A A . 20 LEU HD21 1 1 4 5444 1 1 20 LEU HD22 H -5.909 -4.182 0.933 1.00 . A A . 20 LEU HD22 1 1 4 5445 1 1 20 LEU HD23 H -7.166 -4.886 1.951 1.00 . A A . 20 LEU HD23 1 1 4 5446 1 1 20 LEU HG H -7.361 -6.781 0.409 1.00 . A A . 20 LEU HG 1 1 4 5447 1 1 20 LEU N N -4.978 -7.236 -3.013 1.00 . A A . 20 LEU N 1 1 4 5448 1 1 20 LEU O O -7.555 -8.132 -3.118 1.00 . A A . 20 LEU O 1 1 4 5449 1 1 21 TYR C C -10.081 -8.705 -1.444 1.00 . A A . 21 TYR C 1 1 4 5450 1 1 21 TYR CA C -8.849 -9.584 -1.152 1.00 . A A . 21 TYR CA 1 1 4 5451 1 1 21 TYR CB C -9.108 -10.449 0.090 1.00 . A A . 21 TYR CB 1 1 4 5452 1 1 21 TYR CD1 C -6.874 -11.513 0.628 1.00 . A A . 21 TYR CD1 1 1 4 5453 1 1 21 TYR CD2 C -8.639 -12.921 -0.147 1.00 . A A . 21 TYR CD2 1 1 4 5454 1 1 21 TYR CE1 C -6.034 -12.610 0.714 1.00 . A A . 21 TYR CE1 1 1 4 5455 1 1 21 TYR CE2 C -7.807 -14.020 -0.062 1.00 . A A . 21 TYR CE2 1 1 4 5456 1 1 21 TYR CG C -8.190 -11.650 0.194 1.00 . A A . 21 TYR CG 1 1 4 5457 1 1 21 TYR CZ C -6.506 -13.862 0.368 1.00 . A A . 21 TYR CZ 1 1 4 5458 1 1 21 TYR H H -7.214 -8.724 -0.086 1.00 . A A . 21 TYR H 1 1 4 5459 1 1 21 TYR HA H -8.693 -10.240 -1.997 1.00 . A A . 21 TYR HA 1 1 4 5460 1 1 21 TYR HB2 H -8.969 -9.847 0.976 1.00 . A A . 21 TYR HB2 1 1 4 5461 1 1 21 TYR HB3 H -10.128 -10.810 0.065 1.00 . A A . 21 TYR HB3 1 1 4 5462 1 1 21 TYR HD1 H -6.509 -10.531 0.896 1.00 . A A . 21 TYR HD1 1 1 4 5463 1 1 21 TYR HD2 H -9.658 -13.045 -0.485 1.00 . A A . 21 TYR HD2 1 1 4 5464 1 1 21 TYR HE1 H -5.014 -12.482 1.054 1.00 . A A . 21 TYR HE1 1 1 4 5465 1 1 21 TYR HE2 H -8.179 -15.000 -0.334 1.00 . A A . 21 TYR HE2 1 1 4 5466 1 1 21 TYR HH H -5.876 -15.572 -0.264 1.00 . A A . 21 TYR HH 1 1 4 5467 1 1 21 TYR N N -7.613 -8.798 -0.980 1.00 . A A . 21 TYR N 1 1 4 5468 1 1 21 TYR O O -10.258 -7.640 -0.844 1.00 . A A . 21 TYR O 1 1 4 5469 1 1 21 TYR OH O -5.674 -14.961 0.455 1.00 . A A . 21 TYR OH 1 1 4 5470 1 1 22 PRO C C -13.089 -8.209 -1.469 1.00 . A A . 22 PRO C 1 1 4 5471 1 1 22 PRO CA C -12.210 -8.435 -2.704 1.00 . A A . 22 PRO CA 1 1 4 5472 1 1 22 PRO CB C -12.912 -9.366 -3.707 1.00 . A A . 22 PRO CB 1 1 4 5473 1 1 22 PRO CD C -10.815 -10.385 -3.177 1.00 . A A . 22 PRO CD 1 1 4 5474 1 1 22 PRO CG C -11.818 -10.200 -4.285 1.00 . A A . 22 PRO CG 1 1 4 5475 1 1 22 PRO HA H -12.003 -7.482 -3.174 1.00 . A A . 22 PRO HA 1 1 4 5476 1 1 22 PRO HB2 H -13.644 -9.975 -3.192 1.00 . A A . 22 PRO HB2 1 1 4 5477 1 1 22 PRO HB3 H -13.403 -8.776 -4.469 1.00 . A A . 22 PRO HB3 1 1 4 5478 1 1 22 PRO HD2 H -11.056 -11.259 -2.589 1.00 . A A . 22 PRO HD2 1 1 4 5479 1 1 22 PRO HD3 H -9.814 -10.466 -3.582 1.00 . A A . 22 PRO HD3 1 1 4 5480 1 1 22 PRO HG2 H -12.209 -11.156 -4.601 1.00 . A A . 22 PRO HG2 1 1 4 5481 1 1 22 PRO HG3 H -11.363 -9.686 -5.120 1.00 . A A . 22 PRO HG3 1 1 4 5482 1 1 22 PRO N N -10.962 -9.153 -2.375 1.00 . A A . 22 PRO N 1 1 4 5483 1 1 22 PRO O O -13.788 -7.201 -1.365 1.00 . A A . 22 PRO O 1 1 4 5484 1 1 23 ASP C C -13.483 -7.687 1.400 1.00 . A A . 23 ASP C 1 1 4 5485 1 1 23 ASP CA C -13.722 -9.064 0.756 1.00 . A A . 23 ASP CA 1 1 4 5486 1 1 23 ASP CB C -13.194 -10.153 1.705 1.00 . A A . 23 ASP CB 1 1 4 5487 1 1 23 ASP CG C -13.236 -11.550 1.105 1.00 . A A . 23 ASP CG 1 1 4 5488 1 1 23 ASP H H -12.522 -9.980 -0.732 1.00 . A A . 23 ASP H 1 1 4 5489 1 1 23 ASP HA H -14.779 -9.210 0.595 1.00 . A A . 23 ASP HA 1 1 4 5490 1 1 23 ASP HB2 H -12.168 -9.929 1.963 1.00 . A A . 23 ASP HB2 1 1 4 5491 1 1 23 ASP HB3 H -13.790 -10.149 2.607 1.00 . A A . 23 ASP HB3 1 1 4 5492 1 1 23 ASP N N -13.035 -9.165 -0.539 1.00 . A A . 23 ASP N 1 1 4 5493 1 1 23 ASP O O -14.408 -7.029 1.881 1.00 . A A . 23 ASP O 1 1 4 5494 1 1 23 ASP OD1 O -12.534 -11.793 0.098 1.00 . A A . 23 ASP OD1 1 1 4 5495 1 1 23 ASP OD2 O -13.957 -12.415 1.650 1.00 . A A . 23 ASP OD2 1 1 4 5496 1 1 24 GLU C C -11.946 -4.817 1.097 1.00 . A A . 24 GLU C 1 1 4 5497 1 1 24 GLU CA C -11.791 -6.029 2.033 1.00 . A A . 24 GLU CA 1 1 4 5498 1 1 24 GLU CB C -10.327 -6.191 2.467 1.00 . A A . 24 GLU CB 1 1 4 5499 1 1 24 GLU CD C -8.615 -7.784 3.472 1.00 . A A . 24 GLU CD 1 1 4 5500 1 1 24 GLU CG C -10.088 -7.450 3.298 1.00 . A A . 24 GLU CG 1 1 4 5501 1 1 24 GLU H H -11.555 -7.812 0.920 1.00 . A A . 24 GLU H 1 1 4 5502 1 1 24 GLU HA H -12.403 -5.875 2.912 1.00 . A A . 24 GLU HA 1 1 4 5503 1 1 24 GLU HB2 H -9.703 -6.241 1.585 1.00 . A A . 24 GLU HB2 1 1 4 5504 1 1 24 GLU HB3 H -10.035 -5.334 3.056 1.00 . A A . 24 GLU HB3 1 1 4 5505 1 1 24 GLU HG2 H -10.530 -7.309 4.275 1.00 . A A . 24 GLU HG2 1 1 4 5506 1 1 24 GLU HG3 H -10.574 -8.283 2.810 1.00 . A A . 24 GLU HG3 1 1 4 5507 1 1 24 GLU N N -12.224 -7.266 1.384 1.00 . A A . 24 GLU N 1 1 4 5508 1 1 24 GLU O O -12.414 -3.755 1.508 1.00 . A A . 24 GLU O 1 1 4 5509 1 1 24 GLU OE1 O -8.048 -8.465 2.587 1.00 . A A . 24 GLU OE1 1 1 4 5510 1 1 24 GLU OE2 O -8.031 -7.397 4.505 1.00 . A A . 24 GLU OE2 1 1 4 5511 1 1 25 ILE C C -13.079 -3.443 -1.415 1.00 . A A . 25 ILE C 1 1 4 5512 1 1 25 ILE CA C -11.633 -3.907 -1.158 1.00 . A A . 25 ILE CA 1 1 4 5513 1 1 25 ILE CB C -10.969 -4.334 -2.492 1.00 . A A . 25 ILE CB 1 1 4 5514 1 1 25 ILE CD1 C -8.755 -5.137 -3.486 1.00 . A A . 25 ILE CD1 1 1 4 5515 1 1 25 ILE CG1 C -9.496 -4.694 -2.245 1.00 . A A . 25 ILE CG1 1 1 4 5516 1 1 25 ILE CG2 C -11.089 -3.225 -3.542 1.00 . A A . 25 ILE CG2 1 1 4 5517 1 1 25 ILE H H -11.229 -5.870 -0.446 1.00 . A A . 25 ILE H 1 1 4 5518 1 1 25 ILE HA H -11.072 -3.069 -0.760 1.00 . A A . 25 ILE HA 1 1 4 5519 1 1 25 ILE HB H -11.488 -5.205 -2.864 1.00 . A A . 25 ILE HB 1 1 4 5520 1 1 25 ILE HD11 H -7.737 -5.385 -3.227 1.00 . A A . 25 ILE HD11 1 1 4 5521 1 1 25 ILE HD12 H -8.757 -4.339 -4.213 1.00 . A A . 25 ILE HD12 1 1 4 5522 1 1 25 ILE HD13 H -9.241 -6.007 -3.904 1.00 . A A . 25 ILE HD13 1 1 4 5523 1 1 25 ILE HG12 H -8.980 -3.832 -1.847 1.00 . A A . 25 ILE HG12 1 1 4 5524 1 1 25 ILE HG13 H -9.444 -5.499 -1.525 1.00 . A A . 25 ILE HG13 1 1 4 5525 1 1 25 ILE HG21 H -12.133 -3.014 -3.730 1.00 . A A . 25 ILE HG21 1 1 4 5526 1 1 25 ILE HG22 H -10.618 -3.544 -4.459 1.00 . A A . 25 ILE HG22 1 1 4 5527 1 1 25 ILE HG23 H -10.602 -2.329 -3.182 1.00 . A A . 25 ILE HG23 1 1 4 5528 1 1 25 ILE N N -11.567 -4.991 -0.168 1.00 . A A . 25 ILE N 1 1 4 5529 1 1 25 ILE O O -13.345 -2.243 -1.529 1.00 . A A . 25 ILE O 1 1 4 5530 1 1 26 GLU C C -15.977 -3.303 -0.438 1.00 . A A . 26 GLU C 1 1 4 5531 1 1 26 GLU CA C -15.433 -4.046 -1.672 1.00 . A A . 26 GLU CA 1 1 4 5532 1 1 26 GLU CB C -16.254 -5.312 -1.969 1.00 . A A . 26 GLU CB 1 1 4 5533 1 1 26 GLU CD C -18.415 -6.256 -2.907 1.00 . A A . 26 GLU CD 1 1 4 5534 1 1 26 GLU CG C -17.723 -5.046 -2.295 1.00 . A A . 26 GLU CG 1 1 4 5535 1 1 26 GLU H H -13.752 -5.330 -1.432 1.00 . A A . 26 GLU H 1 1 4 5536 1 1 26 GLU HA H -15.500 -3.382 -2.525 1.00 . A A . 26 GLU HA 1 1 4 5537 1 1 26 GLU HB2 H -15.808 -5.821 -2.811 1.00 . A A . 26 GLU HB2 1 1 4 5538 1 1 26 GLU HB3 H -16.210 -5.965 -1.107 1.00 . A A . 26 GLU HB3 1 1 4 5539 1 1 26 GLU HG2 H -18.238 -4.776 -1.383 1.00 . A A . 26 GLU HG2 1 1 4 5540 1 1 26 GLU HG3 H -17.780 -4.222 -2.993 1.00 . A A . 26 GLU HG3 1 1 4 5541 1 1 26 GLU N N -14.015 -4.386 -1.493 1.00 . A A . 26 GLU N 1 1 4 5542 1 1 26 GLU O O -16.959 -2.563 -0.524 1.00 . A A . 26 GLU O 1 1 4 5543 1 1 26 GLU OE1 O -18.858 -7.143 -2.147 1.00 . A A . 26 GLU OE1 1 1 4 5544 1 1 26 GLU OE2 O -18.509 -6.325 -4.153 1.00 . A A . 26 GLU OE2 1 1 4 5545 1 1 27 ALA C C -14.899 -1.369 1.917 1.00 . A A . 27 ALA C 1 1 4 5546 1 1 27 ALA CA C -15.633 -2.724 1.916 1.00 . A A . 27 ALA CA 1 1 4 5547 1 1 27 ALA CB C -15.270 -3.530 3.157 1.00 . A A . 27 ALA CB 1 1 4 5548 1 1 27 ALA H H -14.621 -4.177 0.743 1.00 . A A . 27 ALA H 1 1 4 5549 1 1 27 ALA HA H -16.701 -2.543 1.934 1.00 . A A . 27 ALA HA 1 1 4 5550 1 1 27 ALA HB1 H -15.774 -4.486 3.125 1.00 . A A . 27 ALA HB1 1 1 4 5551 1 1 27 ALA HB2 H -15.579 -2.991 4.042 1.00 . A A . 27 ALA HB2 1 1 4 5552 1 1 27 ALA HB3 H -14.201 -3.687 3.187 1.00 . A A . 27 ALA HB3 1 1 4 5553 1 1 27 ALA N N -15.323 -3.494 0.706 1.00 . A A . 27 ALA N 1 1 4 5554 1 1 27 ALA O O -15.381 -0.387 2.484 1.00 . A A . 27 ALA O 1 1 4 5555 1 1 28 LEU C C -13.753 1.015 0.425 1.00 . A A . 28 LEU C 1 1 4 5556 1 1 28 LEU CA C -12.950 -0.086 1.139 1.00 . A A . 28 LEU CA 1 1 4 5557 1 1 28 LEU CB C -11.645 -0.370 0.379 1.00 . A A . 28 LEU CB 1 1 4 5558 1 1 28 LEU CD1 C -10.187 1.263 1.637 1.00 . A A . 28 LEU CD1 1 1 4 5559 1 1 28 LEU CD2 C -9.494 0.458 -0.642 1.00 . A A . 28 LEU CD2 1 1 4 5560 1 1 28 LEU CG C -10.673 0.817 0.260 1.00 . A A . 28 LEU CG 1 1 4 5561 1 1 28 LEU H H -13.392 -2.145 0.856 1.00 . A A . 28 LEU H 1 1 4 5562 1 1 28 LEU HA H -12.708 0.252 2.137 1.00 . A A . 28 LEU HA 1 1 4 5563 1 1 28 LEU HB2 H -11.132 -1.178 0.881 1.00 . A A . 28 LEU HB2 1 1 4 5564 1 1 28 LEU HB3 H -11.901 -0.699 -0.620 1.00 . A A . 28 LEU HB3 1 1 4 5565 1 1 28 LEU HD11 H -9.512 2.099 1.528 1.00 . A A . 28 LEU HD11 1 1 4 5566 1 1 28 LEU HD12 H -9.674 0.446 2.122 1.00 . A A . 28 LEU HD12 1 1 4 5567 1 1 28 LEU HD13 H -11.035 1.563 2.238 1.00 . A A . 28 LEU HD13 1 1 4 5568 1 1 28 LEU HD21 H -9.859 0.199 -1.627 1.00 . A A . 28 LEU HD21 1 1 4 5569 1 1 28 LEU HD22 H -8.962 -0.384 -0.223 1.00 . A A . 28 LEU HD22 1 1 4 5570 1 1 28 LEU HD23 H -8.827 1.304 -0.719 1.00 . A A . 28 LEU HD23 1 1 4 5571 1 1 28 LEU HG H -11.193 1.652 -0.192 1.00 . A A . 28 LEU HG 1 1 4 5572 1 1 28 LEU N N -13.737 -1.321 1.262 1.00 . A A . 28 LEU N 1 1 4 5573 1 1 28 LEU O O -13.704 2.188 0.804 1.00 . A A . 28 LEU O 1 1 4 5574 1 1 29 LYS C C -16.658 1.901 -0.524 1.00 . A A . 29 LYS C 1 1 4 5575 1 1 29 LYS CA C -15.380 1.569 -1.322 1.00 . A A . 29 LYS CA 1 1 4 5576 1 1 29 LYS CB C -15.746 0.999 -2.701 1.00 . A A . 29 LYS CB 1 1 4 5577 1 1 29 LYS CD C -16.872 -0.825 -4.046 1.00 . A A . 29 LYS CD 1 1 4 5578 1 1 29 LYS CE C -15.621 -1.161 -4.850 1.00 . A A . 29 LYS CE 1 1 4 5579 1 1 29 LYS CG C -16.529 -0.310 -2.649 1.00 . A A . 29 LYS CG 1 1 4 5580 1 1 29 LYS H H -14.501 -0.317 -0.867 1.00 . A A . 29 LYS H 1 1 4 5581 1 1 29 LYS HA H -14.818 2.484 -1.464 1.00 . A A . 29 LYS HA 1 1 4 5582 1 1 29 LYS HB2 H -16.345 1.728 -3.231 1.00 . A A . 29 LYS HB2 1 1 4 5583 1 1 29 LYS HB3 H -14.834 0.827 -3.260 1.00 . A A . 29 LYS HB3 1 1 4 5584 1 1 29 LYS HD2 H -17.475 -1.717 -3.952 1.00 . A A . 29 LYS HD2 1 1 4 5585 1 1 29 LYS HD3 H -17.434 -0.066 -4.572 1.00 . A A . 29 LYS HD3 1 1 4 5586 1 1 29 LYS HE2 H -14.998 -0.280 -4.912 1.00 . A A . 29 LYS HE2 1 1 4 5587 1 1 29 LYS HE3 H -15.080 -1.949 -4.344 1.00 . A A . 29 LYS HE3 1 1 4 5588 1 1 29 LYS HG2 H -15.932 -1.053 -2.138 1.00 . A A . 29 LYS HG2 1 1 4 5589 1 1 29 LYS HG3 H -17.447 -0.146 -2.100 1.00 . A A . 29 LYS HG3 1 1 4 5590 1 1 29 LYS HZ1 H -15.082 -1.863 -6.739 1.00 . A A . 29 LYS HZ1 1 1 4 5591 1 1 29 LYS HZ2 H -16.438 -0.853 -6.746 1.00 . A A . 29 LYS HZ2 1 1 4 5592 1 1 29 LYS HZ3 H -16.574 -2.444 -6.193 1.00 . A A . 29 LYS HZ3 1 1 4 5593 1 1 29 LYS N N -14.518 0.626 -0.594 1.00 . A A . 29 LYS N 1 1 4 5594 1 1 29 LYS NZ N -15.951 -1.611 -6.227 1.00 . A A . 29 LYS NZ 1 1 4 5595 1 1 29 LYS O O -17.628 2.433 -1.069 1.00 . A A . 29 LYS O 1 1 4 5596 1 1 30 SER C C -17.268 2.756 2.858 1.00 . A A . 30 SER C 1 1 4 5597 1 1 30 SER CA C -17.762 1.900 1.680 1.00 . A A . 30 SER CA 1 1 4 5598 1 1 30 SER CB C -18.410 0.612 2.214 1.00 . A A . 30 SER CB 1 1 4 5599 1 1 30 SER H H -15.887 1.079 1.125 1.00 . A A . 30 SER H 1 1 4 5600 1 1 30 SER HA H -18.499 2.463 1.125 1.00 . A A . 30 SER HA 1 1 4 5601 1 1 30 SER HB2 H -18.791 0.033 1.385 1.00 . A A . 30 SER HB2 1 1 4 5602 1 1 30 SER HB3 H -17.667 0.031 2.743 1.00 . A A . 30 SER HB3 1 1 4 5603 1 1 30 SER HG H -19.129 1.130 3.972 1.00 . A A . 30 SER HG 1 1 4 5604 1 1 30 SER N N -16.653 1.571 0.768 1.00 . A A . 30 SER N 1 1 4 5605 1 1 30 SER O O -17.964 2.908 3.865 1.00 . A A . 30 SER O 1 1 4 5606 1 1 30 SER OG O -19.483 0.896 3.102 1.00 . A A . 30 SER OG 1 1 4 5607 1 1 31 ARG C C -14.582 5.257 3.263 1.00 . A A . 31 ARG C 1 1 4 5608 1 1 31 ARG CA C -15.439 4.095 3.799 1.00 . A A . 31 ARG CA 1 1 4 5609 1 1 31 ARG CB C -14.587 3.150 4.657 1.00 . A A . 31 ARG CB 1 1 4 5610 1 1 31 ARG CD C -12.900 1.265 4.669 1.00 . A A . 31 ARG CD 1 1 4 5611 1 1 31 ARG CG C -13.514 2.406 3.867 1.00 . A A . 31 ARG CG 1 1 4 5612 1 1 31 ARG CZ C -12.133 1.032 6.971 1.00 . A A . 31 ARG CZ 1 1 4 5613 1 1 31 ARG H H -15.617 3.253 1.853 1.00 . A A . 31 ARG H 1 1 4 5614 1 1 31 ARG HA H -16.226 4.510 4.416 1.00 . A A . 31 ARG HA 1 1 4 5615 1 1 31 ARG HB2 H -14.102 3.723 5.437 1.00 . A A . 31 ARG HB2 1 1 4 5616 1 1 31 ARG HB3 H -15.237 2.418 5.118 1.00 . A A . 31 ARG HB3 1 1 4 5617 1 1 31 ARG HD2 H -13.684 0.572 4.941 1.00 . A A . 31 ARG HD2 1 1 4 5618 1 1 31 ARG HD3 H -12.177 0.756 4.046 1.00 . A A . 31 ARG HD3 1 1 4 5619 1 1 31 ARG HE H -11.832 2.621 5.862 1.00 . A A . 31 ARG HE 1 1 4 5620 1 1 31 ARG HG2 H -13.962 1.999 2.971 1.00 . A A . 31 ARG HG2 1 1 4 5621 1 1 31 ARG HG3 H -12.734 3.103 3.594 1.00 . A A . 31 ARG HG3 1 1 4 5622 1 1 31 ARG HH11 H -13.148 -0.533 6.282 1.00 . A A . 31 ARG HH11 1 1 4 5623 1 1 31 ARG HH12 H -12.560 -0.667 7.905 1.00 . A A . 31 ARG HH12 1 1 4 5624 1 1 31 ARG HH21 H -11.088 2.413 7.942 1.00 . A A . 31 ARG HH21 1 1 4 5625 1 1 31 ARG HH22 H -11.436 0.963 8.825 1.00 . A A . 31 ARG HH22 1 1 4 5626 1 1 31 ARG N N -16.076 3.332 2.714 1.00 . A A . 31 ARG N 1 1 4 5627 1 1 31 ARG NE N -12.235 1.731 5.879 1.00 . A A . 31 ARG NE 1 1 4 5628 1 1 31 ARG NH1 N -12.654 -0.145 7.057 1.00 . A A . 31 ARG NH1 1 1 4 5629 1 1 31 ARG NH2 N -11.501 1.507 7.988 1.00 . A A . 31 ARG NH2 1 1 4 5630 1 1 31 ARG O O -14.410 6.274 3.940 1.00 . A A . 31 ARG O 1 1 4 5631 1 1 32 VAL C C -14.103 7.405 1.093 1.00 . A A . 32 VAL C 1 1 4 5632 1 1 32 VAL CA C -13.243 6.168 1.425 1.00 . A A . 32 VAL CA 1 1 4 5633 1 1 32 VAL CB C -12.540 5.669 0.135 1.00 . A A . 32 VAL CB 1 1 4 5634 1 1 32 VAL CG1 C -11.538 4.561 0.462 1.00 . A A . 32 VAL CG1 1 1 4 5635 1 1 32 VAL CG2 C -13.561 5.193 -0.900 1.00 . A A . 32 VAL CG2 1 1 4 5636 1 1 32 VAL H H -14.178 4.263 1.568 1.00 . A A . 32 VAL H 1 1 4 5637 1 1 32 VAL HA H -12.479 6.458 2.133 1.00 . A A . 32 VAL HA 1 1 4 5638 1 1 32 VAL HB H -11.989 6.499 -0.291 1.00 . A A . 32 VAL HB 1 1 4 5639 1 1 32 VAL HG11 H -12.058 3.719 0.897 1.00 . A A . 32 VAL HG11 1 1 4 5640 1 1 32 VAL HG12 H -10.807 4.931 1.165 1.00 . A A . 32 VAL HG12 1 1 4 5641 1 1 32 VAL HG13 H -11.039 4.247 -0.444 1.00 . A A . 32 VAL HG13 1 1 4 5642 1 1 32 VAL HG21 H -13.046 4.854 -1.788 1.00 . A A . 32 VAL HG21 1 1 4 5643 1 1 32 VAL HG22 H -14.220 6.010 -1.160 1.00 . A A . 32 VAL HG22 1 1 4 5644 1 1 32 VAL HG23 H -14.144 4.380 -0.490 1.00 . A A . 32 VAL HG23 1 1 4 5645 1 1 32 VAL N N -14.041 5.105 2.052 1.00 . A A . 32 VAL N 1 1 4 5646 1 1 32 VAL O O -15.266 7.279 0.701 1.00 . A A . 32 VAL O 1 1 4 5647 1 1 33 PRO C C -14.304 10.218 -0.525 1.00 . A A . 33 PRO C 1 1 4 5648 1 1 33 PRO CA C -14.275 9.868 0.973 1.00 . A A . 33 PRO CA 1 1 4 5649 1 1 33 PRO CB C -13.472 10.908 1.757 1.00 . A A . 33 PRO CB 1 1 4 5650 1 1 33 PRO CD C -12.173 8.885 1.735 1.00 . A A . 33 PRO CD 1 1 4 5651 1 1 33 PRO CG C -12.070 10.394 1.733 1.00 . A A . 33 PRO CG 1 1 4 5652 1 1 33 PRO HA H -15.286 9.828 1.354 1.00 . A A . 33 PRO HA 1 1 4 5653 1 1 33 PRO HB2 H -13.552 11.874 1.275 1.00 . A A . 33 PRO HB2 1 1 4 5654 1 1 33 PRO HB3 H -13.850 10.974 2.768 1.00 . A A . 33 PRO HB3 1 1 4 5655 1 1 33 PRO HD2 H -11.444 8.454 1.063 1.00 . A A . 33 PRO HD2 1 1 4 5656 1 1 33 PRO HD3 H -12.034 8.499 2.736 1.00 . A A . 33 PRO HD3 1 1 4 5657 1 1 33 PRO HG2 H -11.569 10.736 0.838 1.00 . A A . 33 PRO HG2 1 1 4 5658 1 1 33 PRO HG3 H -11.539 10.736 2.612 1.00 . A A . 33 PRO HG3 1 1 4 5659 1 1 33 PRO N N -13.547 8.622 1.257 1.00 . A A . 33 PRO N 1 1 4 5660 1 1 33 PRO O O -13.335 9.987 -1.251 1.00 . A A . 33 PRO O 1 1 4 5661 1 1 34 ALA C C -14.587 12.292 -2.827 1.00 . A A . 34 ALA C 1 1 4 5662 1 1 34 ALA CA C -15.579 11.195 -2.383 1.00 . A A . 34 ALA CA 1 1 4 5663 1 1 34 ALA CB C -17.013 11.654 -2.618 1.00 . A A . 34 ALA CB 1 1 4 5664 1 1 34 ALA H H -16.149 10.969 -0.345 1.00 . A A . 34 ALA H 1 1 4 5665 1 1 34 ALA HA H -15.411 10.316 -2.988 1.00 . A A . 34 ALA HA 1 1 4 5666 1 1 34 ALA HB1 H -17.219 12.521 -2.008 1.00 . A A . 34 ALA HB1 1 1 4 5667 1 1 34 ALA HB2 H -17.695 10.858 -2.350 1.00 . A A . 34 ALA HB2 1 1 4 5668 1 1 34 ALA HB3 H -17.147 11.907 -3.660 1.00 . A A . 34 ALA HB3 1 1 4 5669 1 1 34 ALA N N -15.411 10.806 -0.975 1.00 . A A . 34 ALA N 1 1 4 5670 1 1 34 ALA O O -14.589 12.707 -3.989 1.00 . A A . 34 ALA O 1 1 4 5671 1 1 35 ASN C C -11.369 13.197 -2.539 1.00 . A A . 35 ASN C 1 1 4 5672 1 1 35 ASN CA C -12.749 13.795 -2.199 1.00 . A A . 35 ASN CA 1 1 4 5673 1 1 35 ASN CB C -12.612 14.749 -1.008 1.00 . A A . 35 ASN CB 1 1 4 5674 1 1 35 ASN CG C -13.909 15.472 -0.691 1.00 . A A . 35 ASN CG 1 1 4 5675 1 1 35 ASN H H -13.806 12.407 -0.993 1.00 . A A . 35 ASN H 1 1 4 5676 1 1 35 ASN HA H -13.098 14.357 -3.055 1.00 . A A . 35 ASN HA 1 1 4 5677 1 1 35 ASN HB2 H -12.313 14.185 -0.135 1.00 . A A . 35 ASN HB2 1 1 4 5678 1 1 35 ASN HB3 H -11.855 15.487 -1.228 1.00 . A A . 35 ASN HB3 1 1 4 5679 1 1 35 ASN HD21 H -13.425 15.569 1.226 1.00 . A A . 35 ASN HD21 1 1 4 5680 1 1 35 ASN HD22 H -14.938 16.277 0.788 1.00 . A A . 35 ASN HD22 1 1 4 5681 1 1 35 ASN N N -13.747 12.758 -1.902 1.00 . A A . 35 ASN N 1 1 4 5682 1 1 35 ASN ND2 N -14.110 15.804 0.567 1.00 . A A . 35 ASN ND2 1 1 4 5683 1 1 35 ASN O O -10.504 13.892 -3.071 1.00 . A A . 35 ASN O 1 1 4 5684 1 1 35 ASN OD1 O -14.720 15.736 -1.569 1.00 . A A . 35 ASN OD1 1 1 4 5685 1 1 36 THR C C -9.963 9.918 -3.145 1.00 . A A . 36 THR C 1 1 4 5686 1 1 36 THR CA C -9.851 11.272 -2.426 1.00 . A A . 36 THR CA 1 1 4 5687 1 1 36 THR CB C -9.141 11.059 -1.062 1.00 . A A . 36 THR CB 1 1 4 5688 1 1 36 THR CG2 C -7.753 10.452 -1.242 1.00 . A A . 36 THR CG2 1 1 4 5689 1 1 36 THR H H -11.915 11.377 -1.905 1.00 . A A . 36 THR H 1 1 4 5690 1 1 36 THR HA H -9.237 11.933 -3.024 1.00 . A A . 36 THR HA 1 1 4 5691 1 1 36 THR HB H -9.738 10.382 -0.463 1.00 . A A . 36 THR HB 1 1 4 5692 1 1 36 THR HG1 H -8.178 12.720 -0.596 1.00 . A A . 36 THR HG1 1 1 4 5693 1 1 36 THR HG21 H -7.836 9.490 -1.727 1.00 . A A . 36 THR HG21 1 1 4 5694 1 1 36 THR HG22 H -7.286 10.326 -0.275 1.00 . A A . 36 THR HG22 1 1 4 5695 1 1 36 THR HG23 H -7.148 11.109 -1.849 1.00 . A A . 36 THR HG23 1 1 4 5696 1 1 36 THR N N -11.167 11.913 -2.244 1.00 . A A . 36 THR N 1 1 4 5697 1 1 36 THR O O -10.835 9.110 -2.829 1.00 . A A . 36 THR O 1 1 4 5698 1 1 36 THR OG1 O -9.022 12.308 -0.368 1.00 . A A . 36 THR OG1 1 1 4 5699 1 1 37 SER C C -8.567 7.238 -3.972 1.00 . A A . 37 SER C 1 1 4 5700 1 1 37 SER CA C -9.057 8.398 -4.853 1.00 . A A . 37 SER CA 1 1 4 5701 1 1 37 SER CB C -8.156 8.504 -6.093 1.00 . A A . 37 SER CB 1 1 4 5702 1 1 37 SER H H -8.407 10.358 -4.328 1.00 . A A . 37 SER H 1 1 4 5703 1 1 37 SER HA H -10.069 8.188 -5.171 1.00 . A A . 37 SER HA 1 1 4 5704 1 1 37 SER HB2 H -8.284 7.624 -6.708 1.00 . A A . 37 SER HB2 1 1 4 5705 1 1 37 SER HB3 H -8.433 9.380 -6.659 1.00 . A A . 37 SER HB3 1 1 4 5706 1 1 37 SER HG H -6.326 9.165 -6.379 1.00 . A A . 37 SER HG 1 1 4 5707 1 1 37 SER N N -9.072 9.670 -4.107 1.00 . A A . 37 SER N 1 1 4 5708 1 1 37 SER O O -7.925 7.452 -2.945 1.00 . A A . 37 SER O 1 1 4 5709 1 1 37 SER OG O -6.785 8.610 -5.732 1.00 . A A . 37 SER OG 1 1 4 5710 1 1 38 MET C C -6.905 4.764 -3.505 1.00 . A A . 38 MET C 1 1 4 5711 1 1 38 MET CA C -8.439 4.816 -3.640 1.00 . A A . 38 MET CA 1 1 4 5712 1 1 38 MET CB C -8.951 3.548 -4.339 1.00 . A A . 38 MET CB 1 1 4 5713 1 1 38 MET CE C -10.289 0.663 -4.401 1.00 . A A . 38 MET CE 1 1 4 5714 1 1 38 MET CG C -10.471 3.442 -4.399 1.00 . A A . 38 MET CG 1 1 4 5715 1 1 38 MET H H -9.394 5.894 -5.205 1.00 . A A . 38 MET H 1 1 4 5716 1 1 38 MET HA H -8.874 4.872 -2.652 1.00 . A A . 38 MET HA 1 1 4 5717 1 1 38 MET HB2 H -8.574 3.534 -5.352 1.00 . A A . 38 MET HB2 1 1 4 5718 1 1 38 MET HB3 H -8.572 2.683 -3.813 1.00 . A A . 38 MET HB3 1 1 4 5719 1 1 38 MET HE1 H -9.216 0.787 -4.384 1.00 . A A . 38 MET HE1 1 1 4 5720 1 1 38 MET HE2 H -10.535 -0.279 -4.868 1.00 . A A . 38 MET HE2 1 1 4 5721 1 1 38 MET HE3 H -10.667 0.674 -3.390 1.00 . A A . 38 MET HE3 1 1 4 5722 1 1 38 MET HG2 H -10.855 3.371 -3.391 1.00 . A A . 38 MET HG2 1 1 4 5723 1 1 38 MET HG3 H -10.864 4.334 -4.867 1.00 . A A . 38 MET HG3 1 1 4 5724 1 1 38 MET N N -8.870 6.007 -4.385 1.00 . A A . 38 MET N 1 1 4 5725 1 1 38 MET O O -6.371 4.556 -2.414 1.00 . A A . 38 MET O 1 1 4 5726 1 1 38 MET SD S -11.033 2.001 -5.337 1.00 . A A . 38 MET SD 1 1 4 5727 1 1 39 SER C C -4.119 6.014 -3.734 1.00 . A A . 39 SER C 1 1 4 5728 1 1 39 SER CA C -4.734 4.948 -4.654 1.00 . A A . 39 SER CA 1 1 4 5729 1 1 39 SER CB C -4.224 5.156 -6.090 1.00 . A A . 39 SER CB 1 1 4 5730 1 1 39 SER H H -6.692 5.150 -5.457 1.00 . A A . 39 SER H 1 1 4 5731 1 1 39 SER HA H -4.417 3.973 -4.312 1.00 . A A . 39 SER HA 1 1 4 5732 1 1 39 SER HB2 H -4.615 6.084 -6.478 1.00 . A A . 39 SER HB2 1 1 4 5733 1 1 39 SER HB3 H -3.143 5.196 -6.084 1.00 . A A . 39 SER HB3 1 1 4 5734 1 1 39 SER HG H -3.897 3.486 -7.067 1.00 . A A . 39 SER HG 1 1 4 5735 1 1 39 SER N N -6.208 4.974 -4.624 1.00 . A A . 39 SER N 1 1 4 5736 1 1 39 SER O O -3.091 5.777 -3.094 1.00 . A A . 39 SER O 1 1 4 5737 1 1 39 SER OG O -4.635 4.100 -6.946 1.00 . A A . 39 SER OG 1 1 4 5738 1 1 40 ALA C C -4.596 8.030 -1.343 1.00 . A A . 40 ALA C 1 1 4 5739 1 1 40 ALA CA C -4.266 8.281 -2.824 1.00 . A A . 40 ALA CA 1 1 4 5740 1 1 40 ALA CB C -4.863 9.605 -3.289 1.00 . A A . 40 ALA CB 1 1 4 5741 1 1 40 ALA H H -5.547 7.327 -4.229 1.00 . A A . 40 ALA H 1 1 4 5742 1 1 40 ALA HA H -3.190 8.342 -2.937 1.00 . A A . 40 ALA HA 1 1 4 5743 1 1 40 ALA HB1 H -4.627 9.761 -4.331 1.00 . A A . 40 ALA HB1 1 1 4 5744 1 1 40 ALA HB2 H -4.450 10.415 -2.703 1.00 . A A . 40 ALA HB2 1 1 4 5745 1 1 40 ALA HB3 H -5.936 9.583 -3.164 1.00 . A A . 40 ALA HB3 1 1 4 5746 1 1 40 ALA N N -4.744 7.187 -3.679 1.00 . A A . 40 ALA N 1 1 4 5747 1 1 40 ALA O O -3.778 8.289 -0.458 1.00 . A A . 40 ALA O 1 1 4 5748 1 1 41 TYR C C -5.353 6.217 0.999 1.00 . A A . 41 TYR C 1 1 4 5749 1 1 41 TYR CA C -6.252 7.247 0.290 1.00 . A A . 41 TYR CA 1 1 4 5750 1 1 41 TYR CB C -7.708 6.754 0.280 1.00 . A A . 41 TYR CB 1 1 4 5751 1 1 41 TYR CD1 C -8.791 7.706 2.360 1.00 . A A . 41 TYR CD1 1 1 4 5752 1 1 41 TYR CD2 C -8.395 5.353 2.284 1.00 . A A . 41 TYR CD2 1 1 4 5753 1 1 41 TYR CE1 C -9.336 7.575 3.620 1.00 . A A . 41 TYR CE1 1 1 4 5754 1 1 41 TYR CE2 C -8.940 5.218 3.547 1.00 . A A . 41 TYR CE2 1 1 4 5755 1 1 41 TYR CG C -8.309 6.600 1.666 1.00 . A A . 41 TYR CG 1 1 4 5756 1 1 41 TYR CZ C -9.409 6.332 4.210 1.00 . A A . 41 TYR CZ 1 1 4 5757 1 1 41 TYR H H -6.394 7.305 -1.830 1.00 . A A . 41 TYR H 1 1 4 5758 1 1 41 TYR HA H -6.205 8.180 0.834 1.00 . A A . 41 TYR HA 1 1 4 5759 1 1 41 TYR HB2 H -8.315 7.459 -0.270 1.00 . A A . 41 TYR HB2 1 1 4 5760 1 1 41 TYR HB3 H -7.752 5.793 -0.213 1.00 . A A . 41 TYR HB3 1 1 4 5761 1 1 41 TYR HD1 H -8.735 8.681 1.899 1.00 . A A . 41 TYR HD1 1 1 4 5762 1 1 41 TYR HD2 H -8.026 4.482 1.762 1.00 . A A . 41 TYR HD2 1 1 4 5763 1 1 41 TYR HE1 H -9.703 8.448 4.142 1.00 . A A . 41 TYR HE1 1 1 4 5764 1 1 41 TYR HE2 H -8.997 4.243 4.009 1.00 . A A . 41 TYR HE2 1 1 4 5765 1 1 41 TYR HH H -10.760 6.738 5.516 1.00 . A A . 41 TYR HH 1 1 4 5766 1 1 41 TYR N N -5.796 7.511 -1.082 1.00 . A A . 41 TYR N 1 1 4 5767 1 1 41 TYR O O -4.901 6.443 2.124 1.00 . A A . 41 TYR O 1 1 4 5768 1 1 41 TYR OH O -9.955 6.206 5.466 1.00 . A A . 41 TYR OH 1 1 4 5769 1 1 42 ILE C C -2.792 4.551 1.103 1.00 . A A . 42 ILE C 1 1 4 5770 1 1 42 ILE CA C -4.232 4.040 0.895 1.00 . A A . 42 ILE CA 1 1 4 5771 1 1 42 ILE CB C -4.215 2.781 -0.017 1.00 . A A . 42 ILE CB 1 1 4 5772 1 1 42 ILE CD1 C -6.356 1.832 1.029 1.00 . A A . 42 ILE CD1 1 1 4 5773 1 1 42 ILE CG1 C -5.647 2.255 -0.242 1.00 . A A . 42 ILE CG1 1 1 4 5774 1 1 42 ILE CG2 C -3.331 1.683 0.580 1.00 . A A . 42 ILE CG2 1 1 4 5775 1 1 42 ILE H H -5.491 4.956 -0.552 1.00 . A A . 42 ILE H 1 1 4 5776 1 1 42 ILE HA H -4.641 3.756 1.857 1.00 . A A . 42 ILE HA 1 1 4 5777 1 1 42 ILE HB H -3.794 3.065 -0.972 1.00 . A A . 42 ILE HB 1 1 4 5778 1 1 42 ILE HD11 H -6.425 2.675 1.701 1.00 . A A . 42 ILE HD11 1 1 4 5779 1 1 42 ILE HD12 H -5.802 1.036 1.503 1.00 . A A . 42 ILE HD12 1 1 4 5780 1 1 42 ILE HD13 H -7.349 1.483 0.787 1.00 . A A . 42 ILE HD13 1 1 4 5781 1 1 42 ILE HG12 H -6.239 3.031 -0.705 1.00 . A A . 42 ILE HG12 1 1 4 5782 1 1 42 ILE HG13 H -5.611 1.400 -0.903 1.00 . A A . 42 ILE HG13 1 1 4 5783 1 1 42 ILE HG21 H -3.344 0.817 -0.065 1.00 . A A . 42 ILE HG21 1 1 4 5784 1 1 42 ILE HG22 H -3.702 1.409 1.557 1.00 . A A . 42 ILE HG22 1 1 4 5785 1 1 42 ILE HG23 H -2.318 2.048 0.670 1.00 . A A . 42 ILE HG23 1 1 4 5786 1 1 42 ILE N N -5.093 5.090 0.334 1.00 . A A . 42 ILE N 1 1 4 5787 1 1 42 ILE O O -2.077 4.088 1.995 1.00 . A A . 42 ILE O 1 1 4 5788 1 1 43 ARG C C -0.773 6.715 1.771 1.00 . A A . 43 ARG C 1 1 4 5789 1 1 43 ARG CA C -1.041 6.108 0.382 1.00 . A A . 43 ARG CA 1 1 4 5790 1 1 43 ARG CB C -0.837 7.171 -0.710 1.00 . A A . 43 ARG CB 1 1 4 5791 1 1 43 ARG CD C 0.795 8.713 -1.898 1.00 . A A . 43 ARG CD 1 1 4 5792 1 1 43 ARG CG C 0.558 7.792 -0.704 1.00 . A A . 43 ARG CG 1 1 4 5793 1 1 43 ARG CZ C 0.334 11.068 -2.387 1.00 . A A . 43 ARG CZ 1 1 4 5794 1 1 43 ARG H H -3.005 5.867 -0.390 1.00 . A A . 43 ARG H 1 1 4 5795 1 1 43 ARG HA H -0.334 5.306 0.218 1.00 . A A . 43 ARG HA 1 1 4 5796 1 1 43 ARG HB2 H -1.003 6.713 -1.676 1.00 . A A . 43 ARG HB2 1 1 4 5797 1 1 43 ARG HB3 H -1.561 7.960 -0.569 1.00 . A A . 43 ARG HB3 1 1 4 5798 1 1 43 ARG HD2 H 1.838 9.003 -1.908 1.00 . A A . 43 ARG HD2 1 1 4 5799 1 1 43 ARG HD3 H 0.573 8.169 -2.805 1.00 . A A . 43 ARG HD3 1 1 4 5800 1 1 43 ARG HE H -0.902 9.873 -1.422 1.00 . A A . 43 ARG HE 1 1 4 5801 1 1 43 ARG HG2 H 0.678 8.366 0.204 1.00 . A A . 43 ARG HG2 1 1 4 5802 1 1 43 ARG HG3 H 1.293 6.999 -0.723 1.00 . A A . 43 ARG HG3 1 1 4 5803 1 1 43 ARG HH11 H 2.077 10.394 -3.077 1.00 . A A . 43 ARG HH11 1 1 4 5804 1 1 43 ARG HH12 H 1.758 12.066 -3.370 1.00 . A A . 43 ARG HH12 1 1 4 5805 1 1 43 ARG HH21 H -1.342 11.996 -1.869 1.00 . A A . 43 ARG HH21 1 1 4 5806 1 1 43 ARG HH22 H -0.173 12.963 -2.702 1.00 . A A . 43 ARG HH22 1 1 4 5807 1 1 43 ARG N N -2.386 5.528 0.291 1.00 . A A . 43 ARG N 1 1 4 5808 1 1 43 ARG NE N -0.028 9.923 -1.863 1.00 . A A . 43 ARG NE 1 1 4 5809 1 1 43 ARG NH1 N 1.475 11.182 -2.996 1.00 . A A . 43 ARG NH1 1 1 4 5810 1 1 43 ARG NH2 N -0.454 12.085 -2.318 1.00 . A A . 43 ARG NH2 1 1 4 5811 1 1 43 ARG O O 0.298 6.516 2.343 1.00 . A A . 43 ARG O 1 1 4 5812 1 1 44 ARG C C -1.500 6.960 4.737 1.00 . A A . 44 ARG C 1 1 4 5813 1 1 44 ARG CA C -1.578 8.050 3.652 1.00 . A A . 44 ARG CA 1 1 4 5814 1 1 44 ARG CB C -2.721 9.036 3.968 1.00 . A A . 44 ARG CB 1 1 4 5815 1 1 44 ARG CD C -5.088 9.419 4.790 1.00 . A A . 44 ARG CD 1 1 4 5816 1 1 44 ARG CG C -4.024 8.381 4.435 1.00 . A A . 44 ARG CG 1 1 4 5817 1 1 44 ARG CZ C -7.348 9.454 5.736 1.00 . A A . 44 ARG CZ 1 1 4 5818 1 1 44 ARG H H -2.583 7.583 1.828 1.00 . A A . 44 ARG H 1 1 4 5819 1 1 44 ARG HA H -0.643 8.591 3.645 1.00 . A A . 44 ARG HA 1 1 4 5820 1 1 44 ARG HB2 H -2.389 9.710 4.746 1.00 . A A . 44 ARG HB2 1 1 4 5821 1 1 44 ARG HB3 H -2.934 9.614 3.079 1.00 . A A . 44 ARG HB3 1 1 4 5822 1 1 44 ARG HD2 H -4.639 10.181 5.413 1.00 . A A . 44 ARG HD2 1 1 4 5823 1 1 44 ARG HD3 H -5.449 9.873 3.876 1.00 . A A . 44 ARG HD3 1 1 4 5824 1 1 44 ARG HE H -6.110 7.928 5.864 1.00 . A A . 44 ARG HE 1 1 4 5825 1 1 44 ARG HG2 H -4.401 7.750 3.644 1.00 . A A . 44 ARG HG2 1 1 4 5826 1 1 44 ARG HG3 H -3.818 7.777 5.308 1.00 . A A . 44 ARG HG3 1 1 4 5827 1 1 44 ARG HH11 H -6.862 11.084 4.688 1.00 . A A . 44 ARG HH11 1 1 4 5828 1 1 44 ARG HH12 H -8.428 11.099 5.428 1.00 . A A . 44 ARG HH12 1 1 4 5829 1 1 44 ARG HH21 H -8.133 7.972 6.815 1.00 . A A . 44 ARG HH21 1 1 4 5830 1 1 44 ARG HH22 H -9.131 9.368 6.615 1.00 . A A . 44 ARG HH22 1 1 4 5831 1 1 44 ARG N N -1.746 7.445 2.321 1.00 . A A . 44 ARG N 1 1 4 5832 1 1 44 ARG NE N -6.220 8.831 5.509 1.00 . A A . 44 ARG NE 1 1 4 5833 1 1 44 ARG NH1 N -7.562 10.637 5.247 1.00 . A A . 44 ARG NH1 1 1 4 5834 1 1 44 ARG NH2 N -8.276 8.887 6.441 1.00 . A A . 44 ARG NH2 1 1 4 5835 1 1 44 ARG O O -0.778 7.100 5.726 1.00 . A A . 44 ARG O 1 1 4 5836 1 1 45 ILE C C -0.870 4.090 5.581 1.00 . A A . 45 ILE C 1 1 4 5837 1 1 45 ILE CA C -2.256 4.742 5.469 1.00 . A A . 45 ILE CA 1 1 4 5838 1 1 45 ILE CB C -3.296 3.670 5.045 1.00 . A A . 45 ILE CB 1 1 4 5839 1 1 45 ILE CD1 C -5.788 3.315 4.565 1.00 . A A . 45 ILE CD1 1 1 4 5840 1 1 45 ILE CG1 C -4.705 4.286 4.992 1.00 . A A . 45 ILE CG1 1 1 4 5841 1 1 45 ILE CG2 C -3.263 2.471 5.996 1.00 . A A . 45 ILE CG2 1 1 4 5842 1 1 45 ILE H H -2.783 5.812 3.715 1.00 . A A . 45 ILE H 1 1 4 5843 1 1 45 ILE HA H -2.542 5.126 6.440 1.00 . A A . 45 ILE HA 1 1 4 5844 1 1 45 ILE HB H -3.029 3.318 4.058 1.00 . A A . 45 ILE HB 1 1 4 5845 1 1 45 ILE HD11 H -6.743 3.820 4.562 1.00 . A A . 45 ILE HD11 1 1 4 5846 1 1 45 ILE HD12 H -5.823 2.485 5.255 1.00 . A A . 45 ILE HD12 1 1 4 5847 1 1 45 ILE HD13 H -5.573 2.948 3.571 1.00 . A A . 45 ILE HD13 1 1 4 5848 1 1 45 ILE HG12 H -4.967 4.657 5.971 1.00 . A A . 45 ILE HG12 1 1 4 5849 1 1 45 ILE HG13 H -4.705 5.109 4.290 1.00 . A A . 45 ILE HG13 1 1 4 5850 1 1 45 ILE HG21 H -3.976 1.727 5.667 1.00 . A A . 45 ILE HG21 1 1 4 5851 1 1 45 ILE HG22 H -3.518 2.795 6.995 1.00 . A A . 45 ILE HG22 1 1 4 5852 1 1 45 ILE HG23 H -2.272 2.039 6.001 1.00 . A A . 45 ILE HG23 1 1 4 5853 1 1 45 ILE N N -2.239 5.867 4.529 1.00 . A A . 45 ILE N 1 1 4 5854 1 1 45 ILE O O -0.328 3.940 6.678 1.00 . A A . 45 ILE O 1 1 4 5855 1 1 46 ILE C C 2.109 4.125 4.863 1.00 . A A . 46 ILE C 1 1 4 5856 1 1 46 ILE CA C 1.039 3.109 4.428 1.00 . A A . 46 ILE CA 1 1 4 5857 1 1 46 ILE CB C 1.412 2.524 3.038 1.00 . A A . 46 ILE CB 1 1 4 5858 1 1 46 ILE CD1 C 1.942 3.147 0.612 1.00 . A A . 46 ILE CD1 1 1 4 5859 1 1 46 ILE CG1 C 1.465 3.628 1.968 1.00 . A A . 46 ILE CG1 1 1 4 5860 1 1 46 ILE CG2 C 0.419 1.432 2.639 1.00 . A A . 46 ILE CG2 1 1 4 5861 1 1 46 ILE H H -0.784 3.826 3.594 1.00 . A A . 46 ILE H 1 1 4 5862 1 1 46 ILE HA H 1.034 2.293 5.140 1.00 . A A . 46 ILE HA 1 1 4 5863 1 1 46 ILE HB H 2.389 2.067 3.122 1.00 . A A . 46 ILE HB 1 1 4 5864 1 1 46 ILE HD11 H 1.956 3.979 -0.076 1.00 . A A . 46 ILE HD11 1 1 4 5865 1 1 46 ILE HD12 H 1.272 2.385 0.244 1.00 . A A . 46 ILE HD12 1 1 4 5866 1 1 46 ILE HD13 H 2.939 2.739 0.703 1.00 . A A . 46 ILE HD13 1 1 4 5867 1 1 46 ILE HG12 H 0.477 4.046 1.839 1.00 . A A . 46 ILE HG12 1 1 4 5868 1 1 46 ILE HG13 H 2.137 4.408 2.297 1.00 . A A . 46 ILE HG13 1 1 4 5869 1 1 46 ILE HG21 H -0.576 1.851 2.580 1.00 . A A . 46 ILE HG21 1 1 4 5870 1 1 46 ILE HG22 H 0.434 0.642 3.376 1.00 . A A . 46 ILE HG22 1 1 4 5871 1 1 46 ILE HG23 H 0.695 1.027 1.675 1.00 . A A . 46 ILE HG23 1 1 4 5872 1 1 46 ILE N N -0.298 3.707 4.441 1.00 . A A . 46 ILE N 1 1 4 5873 1 1 46 ILE O O 3.034 3.780 5.597 1.00 . A A . 46 ILE O 1 1 4 5874 1 1 47 LEU C C 3.026 6.563 6.330 1.00 . A A . 47 LEU C 1 1 4 5875 1 1 47 LEU CA C 2.892 6.453 4.803 1.00 . A A . 47 LEU CA 1 1 4 5876 1 1 47 LEU CB C 2.432 7.794 4.210 1.00 . A A . 47 LEU CB 1 1 4 5877 1 1 47 LEU CD1 C 4.749 8.751 3.892 1.00 . A A . 47 LEU CD1 1 1 4 5878 1 1 47 LEU CD2 C 2.755 10.284 3.934 1.00 . A A . 47 LEU CD2 1 1 4 5879 1 1 47 LEU CG C 3.361 8.991 4.483 1.00 . A A . 47 LEU CG 1 1 4 5880 1 1 47 LEU H H 1.206 5.593 3.837 1.00 . A A . 47 LEU H 1 1 4 5881 1 1 47 LEU HA H 3.859 6.202 4.389 1.00 . A A . 47 LEU HA 1 1 4 5882 1 1 47 LEU HB2 H 2.336 7.674 3.139 1.00 . A A . 47 LEU HB2 1 1 4 5883 1 1 47 LEU HB3 H 1.458 8.024 4.616 1.00 . A A . 47 LEU HB3 1 1 4 5884 1 1 47 LEU HD11 H 5.377 9.609 4.083 1.00 . A A . 47 LEU HD11 1 1 4 5885 1 1 47 LEU HD12 H 4.670 8.596 2.824 1.00 . A A . 47 LEU HD12 1 1 4 5886 1 1 47 LEU HD13 H 5.190 7.877 4.350 1.00 . A A . 47 LEU HD13 1 1 4 5887 1 1 47 LEU HD21 H 3.406 11.116 4.168 1.00 . A A . 47 LEU HD21 1 1 4 5888 1 1 47 LEU HD22 H 1.789 10.448 4.387 1.00 . A A . 47 LEU HD22 1 1 4 5889 1 1 47 LEU HD23 H 2.642 10.208 2.863 1.00 . A A . 47 LEU HD23 1 1 4 5890 1 1 47 LEU HG H 3.477 9.108 5.553 1.00 . A A . 47 LEU HG 1 1 4 5891 1 1 47 LEU N N 1.959 5.382 4.429 1.00 . A A . 47 LEU N 1 1 4 5892 1 1 47 LEU O O 4.136 6.626 6.861 1.00 . A A . 47 LEU O 1 1 4 5893 1 1 48 ASN C C 2.687 5.405 9.095 1.00 . A A . 48 ASN C 1 1 4 5894 1 1 48 ASN CA C 1.888 6.582 8.506 1.00 . A A . 48 ASN CA 1 1 4 5895 1 1 48 ASN CB C 0.452 6.559 9.046 1.00 . A A . 48 ASN CB 1 1 4 5896 1 1 48 ASN CG C -0.290 7.865 8.811 1.00 . A A . 48 ASN CG 1 1 4 5897 1 1 48 ASN H H 1.030 6.539 6.557 1.00 . A A . 48 ASN H 1 1 4 5898 1 1 48 ASN HA H 2.362 7.504 8.815 1.00 . A A . 48 ASN HA 1 1 4 5899 1 1 48 ASN HB2 H -0.096 5.765 8.559 1.00 . A A . 48 ASN HB2 1 1 4 5900 1 1 48 ASN HB3 H 0.477 6.369 10.110 1.00 . A A . 48 ASN HB3 1 1 4 5901 1 1 48 ASN HD21 H -2.023 6.912 8.728 1.00 . A A . 48 ASN HD21 1 1 4 5902 1 1 48 ASN HD22 H -2.093 8.625 8.533 1.00 . A A . 48 ASN HD22 1 1 4 5903 1 1 48 ASN N N 1.889 6.557 7.036 1.00 . A A . 48 ASN N 1 1 4 5904 1 1 48 ASN ND2 N -1.599 7.791 8.675 1.00 . A A . 48 ASN ND2 1 1 4 5905 1 1 48 ASN O O 3.248 5.509 10.188 1.00 . A A . 48 ASN O 1 1 4 5906 1 1 48 ASN OD1 O 0.308 8.937 8.764 1.00 . A A . 48 ASN OD1 1 1 4 5907 1 1 49 HIS C C 4.932 3.134 8.248 1.00 . A A . 49 HIS C 1 1 4 5908 1 1 49 HIS CA C 3.490 3.108 8.800 1.00 . A A . 49 HIS CA 1 1 4 5909 1 1 49 HIS CB C 2.765 1.821 8.372 1.00 . A A . 49 HIS CB 1 1 4 5910 1 1 49 HIS CD2 C 4.200 -0.315 8.811 1.00 . A A . 49 HIS CD2 1 1 4 5911 1 1 49 HIS CE1 C 3.239 -0.959 10.669 1.00 . A A . 49 HIS CE1 1 1 4 5912 1 1 49 HIS CG C 3.226 0.586 9.099 1.00 . A A . 49 HIS CG 1 1 4 5913 1 1 49 HIS H H 2.244 4.256 7.515 1.00 . A A . 49 HIS H 1 1 4 5914 1 1 49 HIS HA H 3.541 3.133 9.882 1.00 . A A . 49 HIS HA 1 1 4 5915 1 1 49 HIS HB2 H 1.705 1.937 8.559 1.00 . A A . 49 HIS HB2 1 1 4 5916 1 1 49 HIS HB3 H 2.918 1.663 7.313 1.00 . A A . 49 HIS HB3 1 1 4 5917 1 1 49 HIS HD1 H 1.925 0.598 10.759 1.00 . A A . 49 HIS HD1 1 1 4 5918 1 1 49 HIS HD2 H 4.865 -0.290 7.958 1.00 . A A . 49 HIS HD2 1 1 4 5919 1 1 49 HIS HE1 H 2.989 -1.525 11.555 1.00 . A A . 49 HIS HE1 1 1 4 5920 1 1 49 HIS HE2 H 4.918 -1.890 9.994 1.00 . A A . 49 HIS HE2 1 1 4 5921 1 1 49 HIS N N 2.733 4.287 8.364 1.00 . A A . 49 HIS N 1 1 4 5922 1 1 49 HIS ND1 N 2.648 0.146 10.271 1.00 . A A . 49 HIS ND1 1 1 4 5923 1 1 49 HIS NE2 N 4.186 -1.263 9.806 1.00 . A A . 49 HIS NE2 1 1 4 5924 1 1 49 HIS O O 5.788 2.374 8.699 1.00 . A A . 49 HIS O 1 1 4 5925 1 1 50 LEU C C 7.350 5.125 7.690 1.00 . A A . 50 LEU C 1 1 4 5926 1 1 50 LEU CA C 6.557 4.206 6.753 1.00 . A A . 50 LEU CA 1 1 4 5927 1 1 50 LEU CB C 6.528 4.771 5.323 1.00 . A A . 50 LEU CB 1 1 4 5928 1 1 50 LEU CD1 C 8.056 3.039 4.307 1.00 . A A . 50 LEU CD1 1 1 4 5929 1 1 50 LEU CD2 C 5.567 2.704 4.221 1.00 . A A . 50 LEU CD2 1 1 4 5930 1 1 50 LEU CG C 6.698 3.731 4.201 1.00 . A A . 50 LEU CG 1 1 4 5931 1 1 50 LEU H H 4.453 4.504 6.869 1.00 . A A . 50 LEU H 1 1 4 5932 1 1 50 LEU HA H 7.046 3.242 6.737 1.00 . A A . 50 LEU HA 1 1 4 5933 1 1 50 LEU HB2 H 5.583 5.275 5.177 1.00 . A A . 50 LEU HB2 1 1 4 5934 1 1 50 LEU HB3 H 7.320 5.500 5.226 1.00 . A A . 50 LEU HB3 1 1 4 5935 1 1 50 LEU HD11 H 8.188 2.374 3.467 1.00 . A A . 50 LEU HD11 1 1 4 5936 1 1 50 LEU HD12 H 8.103 2.472 5.226 1.00 . A A . 50 LEU HD12 1 1 4 5937 1 1 50 LEU HD13 H 8.842 3.782 4.302 1.00 . A A . 50 LEU HD13 1 1 4 5938 1 1 50 LEU HD21 H 4.621 3.208 4.079 1.00 . A A . 50 LEU HD21 1 1 4 5939 1 1 50 LEU HD22 H 5.560 2.187 5.170 1.00 . A A . 50 LEU HD22 1 1 4 5940 1 1 50 LEU HD23 H 5.714 1.989 3.424 1.00 . A A . 50 LEU HD23 1 1 4 5941 1 1 50 LEU HG H 6.666 4.240 3.248 1.00 . A A . 50 LEU HG 1 1 4 5942 1 1 50 LEU N N 5.192 3.996 7.265 1.00 . A A . 50 LEU N 1 1 4 5943 1 1 50 LEU O O 8.428 4.754 8.165 1.00 . A A . 50 LEU O 1 1 4 5944 1 1 51 GLU C C 6.997 6.534 10.404 1.00 . A A . 51 GLU C 1 1 4 5945 1 1 51 GLU CA C 7.355 7.163 9.045 1.00 . A A . 51 GLU CA 1 1 4 5946 1 1 51 GLU CB C 6.841 8.614 8.940 1.00 . A A . 51 GLU CB 1 1 4 5947 1 1 51 GLU CD C 4.839 10.177 8.701 1.00 . A A . 51 GLU CD 1 1 4 5948 1 1 51 GLU CG C 5.335 8.736 8.709 1.00 . A A . 51 GLU CG 1 1 4 5949 1 1 51 GLU H H 6.055 6.641 7.438 1.00 . A A . 51 GLU H 1 1 4 5950 1 1 51 GLU HA H 8.435 7.166 8.949 1.00 . A A . 51 GLU HA 1 1 4 5951 1 1 51 GLU HB2 H 7.086 9.136 9.855 1.00 . A A . 51 GLU HB2 1 1 4 5952 1 1 51 GLU HB3 H 7.349 9.100 8.118 1.00 . A A . 51 GLU HB3 1 1 4 5953 1 1 51 GLU HG2 H 5.094 8.287 7.757 1.00 . A A . 51 GLU HG2 1 1 4 5954 1 1 51 GLU HG3 H 4.823 8.196 9.495 1.00 . A A . 51 GLU HG3 1 1 4 5955 1 1 51 GLU N N 6.819 6.320 7.967 1.00 . A A . 51 GLU N 1 1 4 5956 1 1 51 GLU O O 6.239 7.090 11.200 1.00 . A A . 51 GLU O 1 1 4 5957 1 1 51 GLU OE1 O 5.568 11.069 8.209 1.00 . A A . 51 GLU OE1 1 1 4 5958 1 1 51 GLU OE2 O 3.715 10.428 9.197 1.00 . A A . 51 GLU OE2 1 1 4 5959 1 1 52 ASP C C 8.015 3.153 11.590 1.00 . A A . 52 ASP C 1 1 4 5960 1 1 52 ASP CA C 7.217 4.461 11.739 1.00 . A A . 52 ASP CA 1 1 4 5961 1 1 52 ASP CB C 5.707 4.168 11.697 1.00 . A A . 52 ASP CB 1 1 4 5962 1 1 52 ASP CG C 5.214 3.346 12.875 1.00 . A A . 52 ASP CG 1 1 4 5963 1 1 52 ASP H H 8.299 5.079 10.033 1.00 . A A . 52 ASP H 1 1 4 5964 1 1 52 ASP HA H 7.475 4.941 12.672 1.00 . A A . 52 ASP HA 1 1 4 5965 1 1 52 ASP HB2 H 5.166 5.105 11.687 1.00 . A A . 52 ASP HB2 1 1 4 5966 1 1 52 ASP HB3 H 5.479 3.629 10.789 1.00 . A A . 52 ASP HB3 1 1 4 5967 1 1 52 ASP N N 7.578 5.356 10.635 1.00 . A A . 52 ASP N 1 1 4 5968 1 1 52 ASP O O 8.668 2.679 12.524 1.00 . A A . 52 ASP O 1 1 4 5969 1 1 52 ASP OD1 O 5.317 2.102 12.827 1.00 . A A . 52 ASP OD1 1 1 4 5970 1 1 52 ASP OD2 O 4.706 3.940 13.846 1.00 . A A . 52 ASP OD2 1 1 4 5971 1 1 53 GLU C C 9.300 1.631 8.565 1.00 . A A . 53 GLU C 1 1 4 5972 1 1 53 GLU CA C 8.764 1.434 9.987 1.00 . A A . 53 GLU CA 1 1 4 5973 1 1 53 GLU CB C 7.972 0.120 10.054 1.00 . A A . 53 GLU CB 1 1 4 5974 1 1 53 GLU CD C 7.111 -1.798 11.453 1.00 . A A . 53 GLU CD 1 1 4 5975 1 1 53 GLU CG C 7.757 -0.423 11.462 1.00 . A A . 53 GLU CG 1 1 4 5976 1 1 53 GLU H H 7.293 2.939 9.745 1.00 . A A . 53 GLU H 1 1 4 5977 1 1 53 GLU HA H 9.606 1.377 10.661 1.00 . A A . 53 GLU HA 1 1 4 5978 1 1 53 GLU HB2 H 7.002 0.278 9.603 1.00 . A A . 53 GLU HB2 1 1 4 5979 1 1 53 GLU HB3 H 8.501 -0.630 9.481 1.00 . A A . 53 GLU HB3 1 1 4 5980 1 1 53 GLU HG2 H 8.715 -0.492 11.959 1.00 . A A . 53 GLU HG2 1 1 4 5981 1 1 53 GLU HG3 H 7.120 0.261 12.007 1.00 . A A . 53 GLU HG3 1 1 4 5982 1 1 53 GLU N N 7.938 2.580 10.389 1.00 . A A . 53 GLU N 1 1 4 5983 1 1 53 GLU O O 9.854 0.710 7.958 1.00 . A A . 53 GLU O 1 1 4 5984 1 1 53 GLU OE1 O 7.757 -2.759 10.984 1.00 . A A . 53 GLU OE1 1 1 4 5985 1 1 53 GLU OE2 O 5.945 -1.921 11.882 1.00 . A A . 53 GLU OE2 1 1 4 5986 2 1 1 MET C C -20.769 -17.451 0.809 1.00 . B B . 201 MET C 1 1 4 5987 2 1 1 MET CA C -20.652 -17.805 2.300 1.00 . B B . 201 MET CA 1 1 4 5988 2 1 1 MET CB C -19.386 -18.640 2.559 1.00 . B B . 201 MET CB 1 1 4 5989 2 1 1 MET CE C -17.418 -19.672 6.096 1.00 . B B . 201 MET CE 1 1 4 5990 2 1 1 MET CG C -19.063 -18.818 4.036 1.00 . B B . 201 MET CG 1 1 4 5991 2 1 1 MET H1 H -21.808 -19.491 2.883 1.00 . B B . 201 MET H1 1 1 4 5992 2 1 1 MET HA H -20.579 -16.883 2.861 1.00 . B B . 201 MET HA 1 1 4 5993 2 1 1 MET HB2 H -19.515 -19.619 2.119 1.00 . B B . 201 MET HB2 1 1 4 5994 2 1 1 MET HB3 H -18.544 -18.153 2.087 1.00 . B B . 201 MET HB3 1 1 4 5995 2 1 1 MET HE1 H -18.294 -20.143 6.518 1.00 . B B . 201 MET HE1 1 1 4 5996 2 1 1 MET HE2 H -17.365 -18.646 6.432 1.00 . B B . 201 MET HE2 1 1 4 5997 2 1 1 MET HE3 H -16.535 -20.202 6.418 1.00 . B B . 201 MET HE3 1 1 4 5998 2 1 1 MET HG2 H -18.982 -17.843 4.495 1.00 . B B . 201 MET HG2 1 1 4 5999 2 1 1 MET HG3 H -19.868 -19.367 4.505 1.00 . B B . 201 MET HG3 1 1 4 6000 2 1 1 MET N N -21.839 -18.513 2.777 1.00 . B B . 201 MET N 1 1 4 6001 2 1 1 MET O O -19.824 -17.634 0.039 1.00 . B B . 201 MET O 1 1 4 6002 2 1 1 MET SD S -17.521 -19.712 4.309 1.00 . B B . 201 MET SD 1 1 4 6003 2 1 2 VAL C C -21.128 -15.432 -1.430 1.00 . B B . 202 VAL C 1 1 4 6004 2 1 2 VAL CA C -22.159 -16.482 -0.972 1.00 . B B . 202 VAL CA 1 1 4 6005 2 1 2 VAL CB C -23.586 -15.898 -1.158 1.00 . B B . 202 VAL CB 1 1 4 6006 2 1 2 VAL CG1 C -24.649 -16.945 -0.827 1.00 . B B . 202 VAL CG1 1 1 4 6007 2 1 2 VAL CG2 C -23.777 -14.639 -0.311 1.00 . B B . 202 VAL CG2 1 1 4 6008 2 1 2 VAL H H -22.652 -16.816 1.075 1.00 . B B . 202 VAL H 1 1 4 6009 2 1 2 VAL HA H -22.069 -17.353 -1.606 1.00 . B B . 202 VAL HA 1 1 4 6010 2 1 2 VAL HB H -23.703 -15.622 -2.199 1.00 . B B . 202 VAL HB 1 1 4 6011 2 1 2 VAL HG11 H -24.542 -17.258 0.202 1.00 . B B . 202 VAL HG11 1 1 4 6012 2 1 2 VAL HG12 H -24.529 -17.801 -1.476 1.00 . B B . 202 VAL HG12 1 1 4 6013 2 1 2 VAL HG13 H -25.633 -16.522 -0.972 1.00 . B B . 202 VAL HG13 1 1 4 6014 2 1 2 VAL HG21 H -24.772 -14.247 -0.465 1.00 . B B . 202 VAL HG21 1 1 4 6015 2 1 2 VAL HG22 H -23.050 -13.893 -0.600 1.00 . B B . 202 VAL HG22 1 1 4 6016 2 1 2 VAL HG23 H -23.645 -14.882 0.734 1.00 . B B . 202 VAL HG23 1 1 4 6017 2 1 2 VAL N N -21.927 -16.914 0.416 1.00 . B B . 202 VAL N 1 1 4 6018 2 1 2 VAL O O -20.900 -15.253 -2.626 1.00 . B B . 202 VAL O 1 1 4 6019 2 1 3 GLY C C -18.172 -13.967 -0.091 1.00 . B B . 203 GLY C 1 1 4 6020 2 1 3 GLY CA C -19.510 -13.727 -0.787 1.00 . B B . 203 GLY CA 1 1 4 6021 2 1 3 GLY H H -20.758 -14.905 0.462 1.00 . B B . 203 GLY H 1 1 4 6022 2 1 3 GLY HA2 H -19.345 -13.715 -1.856 1.00 . B B . 203 GLY HA2 1 1 4 6023 2 1 3 GLY HA3 H -19.887 -12.761 -0.486 1.00 . B B . 203 GLY HA3 1 1 4 6024 2 1 3 GLY N N -20.517 -14.737 -0.470 1.00 . B B . 203 GLY N 1 1 4 6025 2 1 3 GLY O O -17.508 -13.021 0.330 1.00 . B B . 203 GLY O 1 1 4 6026 2 1 4 ARG C C -15.895 -16.867 0.007 1.00 . B B . 204 ARG C 1 1 4 6027 2 1 4 ARG CA C -16.492 -15.605 0.652 1.00 . B B . 204 ARG CA 1 1 4 6028 2 1 4 ARG CB C -16.641 -15.796 2.173 1.00 . B B . 204 ARG CB 1 1 4 6029 2 1 4 ARG CD C -16.681 -14.702 4.464 1.00 . B B . 204 ARG CD 1 1 4 6030 2 1 4 ARG CG C -16.600 -14.485 2.957 1.00 . B B . 204 ARG CG 1 1 4 6031 2 1 4 ARG CZ C -16.838 -13.203 6.400 1.00 . B B . 204 ARG CZ 1 1 4 6032 2 1 4 ARG H H -18.370 -15.950 -0.289 1.00 . B B . 204 ARG H 1 1 4 6033 2 1 4 ARG HA H -15.805 -14.786 0.474 1.00 . B B . 204 ARG HA 1 1 4 6034 2 1 4 ARG HB2 H -17.586 -16.284 2.375 1.00 . B B . 204 ARG HB2 1 1 4 6035 2 1 4 ARG HB3 H -15.838 -16.427 2.528 1.00 . B B . 204 ARG HB3 1 1 4 6036 2 1 4 ARG HD2 H -17.670 -15.058 4.714 1.00 . B B . 204 ARG HD2 1 1 4 6037 2 1 4 ARG HD3 H -15.948 -15.442 4.753 1.00 . B B . 204 ARG HD3 1 1 4 6038 2 1 4 ARG HE H -15.880 -12.783 4.739 1.00 . B B . 204 ARG HE 1 1 4 6039 2 1 4 ARG HG2 H -15.676 -13.973 2.730 1.00 . B B . 204 ARG HG2 1 1 4 6040 2 1 4 ARG HG3 H -17.435 -13.870 2.647 1.00 . B B . 204 ARG HG3 1 1 4 6041 2 1 4 ARG HH11 H -17.780 -14.936 6.644 1.00 . B B . 204 ARG HH11 1 1 4 6042 2 1 4 ARG HH12 H -17.869 -13.841 7.978 1.00 . B B . 204 ARG HH12 1 1 4 6043 2 1 4 ARG HH21 H -15.982 -11.403 6.457 1.00 . B B . 204 ARG HH21 1 1 4 6044 2 1 4 ARG HH22 H -16.851 -11.869 7.880 1.00 . B B . 204 ARG HH22 1 1 4 6045 2 1 4 ARG N N -17.780 -15.237 0.039 1.00 . B B . 204 ARG N 1 1 4 6046 2 1 4 ARG NE N -16.419 -13.463 5.194 1.00 . B B . 204 ARG NE 1 1 4 6047 2 1 4 ARG NH1 N -17.549 -14.063 7.058 1.00 . B B . 204 ARG NH1 1 1 4 6048 2 1 4 ARG NH2 N -16.535 -12.073 6.954 1.00 . B B . 204 ARG NH2 1 1 4 6049 2 1 4 ARG O O -16.571 -17.573 -0.744 1.00 . B B . 204 ARG O 1 1 4 6050 2 1 5 ARG C C -13.866 -18.194 -1.820 1.00 . B B . 205 ARG C 1 1 4 6051 2 1 5 ARG CA C -13.876 -18.256 -0.278 1.00 . B B . 205 ARG CA 1 1 4 6052 2 1 5 ARG CB C -14.433 -19.610 0.205 1.00 . B B . 205 ARG CB 1 1 4 6053 2 1 5 ARG CD C -12.869 -19.797 2.188 1.00 . B B . 205 ARG CD 1 1 4 6054 2 1 5 ARG CG C -14.321 -19.830 1.714 1.00 . B B . 205 ARG CG 1 1 4 6055 2 1 5 ARG CZ C -11.652 -19.906 4.309 1.00 . B B . 205 ARG CZ 1 1 4 6056 2 1 5 ARG H H -14.173 -16.567 0.976 1.00 . B B . 205 ARG H 1 1 4 6057 2 1 5 ARG HA H -12.854 -18.167 0.064 1.00 . B B . 205 ARG HA 1 1 4 6058 2 1 5 ARG HB2 H -15.476 -19.675 -0.069 1.00 . B B . 205 ARG HB2 1 1 4 6059 2 1 5 ARG HB3 H -13.894 -20.406 -0.292 1.00 . B B . 205 ARG HB3 1 1 4 6060 2 1 5 ARG HD2 H -12.309 -20.542 1.641 1.00 . B B . 205 ARG HD2 1 1 4 6061 2 1 5 ARG HD3 H -12.458 -18.818 1.984 1.00 . B B . 205 ARG HD3 1 1 4 6062 2 1 5 ARG HE H -13.542 -20.412 4.082 1.00 . B B . 205 ARG HE 1 1 4 6063 2 1 5 ARG HG2 H -14.873 -19.053 2.223 1.00 . B B . 205 ARG HG2 1 1 4 6064 2 1 5 ARG HG3 H -14.747 -20.794 1.960 1.00 . B B . 205 ARG HG3 1 1 4 6065 2 1 5 ARG HH11 H -10.567 -19.264 2.769 1.00 . B B . 205 ARG HH11 1 1 4 6066 2 1 5 ARG HH12 H -9.741 -19.354 4.286 1.00 . B B . 205 ARG HH12 1 1 4 6067 2 1 5 ARG HH21 H -12.474 -20.523 6.014 1.00 . B B . 205 ARG HH21 1 1 4 6068 2 1 5 ARG HH22 H -10.812 -20.051 6.104 1.00 . B B . 205 ARG HH22 1 1 4 6069 2 1 5 ARG N N -14.626 -17.137 0.317 1.00 . B B . 205 ARG N 1 1 4 6070 2 1 5 ARG NE N -12.748 -20.074 3.617 1.00 . B B . 205 ARG NE 1 1 4 6071 2 1 5 ARG NH1 N -10.571 -19.473 3.745 1.00 . B B . 205 ARG NH1 1 1 4 6072 2 1 5 ARG NH2 N -11.644 -20.182 5.573 1.00 . B B . 205 ARG NH2 1 1 4 6073 2 1 5 ARG O O -14.403 -19.077 -2.495 1.00 . B B . 205 ARG O 1 1 4 6074 2 1 6 PRO C C -11.895 -17.687 -4.434 1.00 . B B . 206 PRO C 1 1 4 6075 2 1 6 PRO CA C -13.143 -16.989 -3.860 1.00 . B B . 206 PRO CA 1 1 4 6076 2 1 6 PRO CB C -13.036 -15.469 -4.008 1.00 . B B . 206 PRO CB 1 1 4 6077 2 1 6 PRO CD C -12.625 -16.005 -1.690 1.00 . B B . 206 PRO CD 1 1 4 6078 2 1 6 PRO CG C -12.269 -15.034 -2.798 1.00 . B B . 206 PRO CG 1 1 4 6079 2 1 6 PRO HA H -14.025 -17.348 -4.370 1.00 . B B . 206 PRO HA 1 1 4 6080 2 1 6 PRO HB2 H -12.514 -15.224 -4.924 1.00 . B B . 206 PRO HB2 1 1 4 6081 2 1 6 PRO HB3 H -14.026 -15.036 -4.025 1.00 . B B . 206 PRO HB3 1 1 4 6082 2 1 6 PRO HD2 H -11.734 -16.325 -1.168 1.00 . B B . 206 PRO HD2 1 1 4 6083 2 1 6 PRO HD3 H -13.322 -15.552 -0.999 1.00 . B B . 206 PRO HD3 1 1 4 6084 2 1 6 PRO HG2 H -11.209 -15.072 -3.004 1.00 . B B . 206 PRO HG2 1 1 4 6085 2 1 6 PRO HG3 H -12.560 -14.029 -2.523 1.00 . B B . 206 PRO HG3 1 1 4 6086 2 1 6 PRO N N -13.255 -17.142 -2.402 1.00 . B B . 206 PRO N 1 1 4 6087 2 1 6 PRO O O -11.307 -18.544 -3.774 1.00 . B B . 206 PRO O 1 1 4 6088 2 1 7 GLY C C -9.875 -19.234 -5.971 1.00 . B B . 207 GLY C 1 1 4 6089 2 1 7 GLY CA C -10.283 -17.796 -6.302 1.00 . B B . 207 GLY CA 1 1 4 6090 2 1 7 GLY H H -12.133 -16.757 -6.192 1.00 . B B . 207 GLY H 1 1 4 6091 2 1 7 GLY HA2 H -10.387 -17.712 -7.373 1.00 . B B . 207 GLY HA2 1 1 4 6092 2 1 7 GLY HA3 H -9.489 -17.132 -5.988 1.00 . B B . 207 GLY HA3 1 1 4 6093 2 1 7 GLY N N -11.536 -17.338 -5.680 1.00 . B B . 207 GLY N 1 1 4 6094 2 1 7 GLY O O -10.224 -20.173 -6.687 1.00 . B B . 207 GLY O 1 1 4 6095 2 1 8 GLY C C -7.424 -20.654 -3.560 1.00 . B B . 208 GLY C 1 1 4 6096 2 1 8 GLY CA C -8.650 -20.710 -4.470 1.00 . B B . 208 GLY CA 1 1 4 6097 2 1 8 GLY H H -8.885 -18.602 -4.355 1.00 . B B . 208 GLY H 1 1 4 6098 2 1 8 GLY HA2 H -9.449 -21.211 -3.944 1.00 . B B . 208 GLY HA2 1 1 4 6099 2 1 8 GLY HA3 H -8.401 -21.286 -5.352 1.00 . B B . 208 GLY HA3 1 1 4 6100 2 1 8 GLY N N -9.117 -19.392 -4.887 1.00 . B B . 208 GLY N 1 1 4 6101 2 1 8 GLY O O -6.723 -21.654 -3.390 1.00 . B B . 208 GLY O 1 1 4 6102 2 1 9 GLY C C -4.806 -18.668 -2.802 1.00 . B B . 209 GLY C 1 1 4 6103 2 1 9 GLY CA C -6.001 -19.317 -2.098 1.00 . B B . 209 GLY CA 1 1 4 6104 2 1 9 GLY H H -7.783 -18.739 -3.099 1.00 . B B . 209 GLY H 1 1 4 6105 2 1 9 GLY HA2 H -6.284 -18.694 -1.262 1.00 . B B . 209 GLY HA2 1 1 4 6106 2 1 9 GLY HA3 H -5.699 -20.284 -1.720 1.00 . B B . 209 GLY HA3 1 1 4 6107 2 1 9 GLY N N -7.167 -19.489 -2.964 1.00 . B B . 209 GLY N 1 1 4 6108 2 1 9 GLY O O -3.713 -18.594 -2.235 1.00 . B B . 209 GLY O 1 1 4 6109 2 1 10 LEU C C -4.448 -16.366 -5.647 1.00 . B B . 210 LEU C 1 1 4 6110 2 1 10 LEU CA C -3.937 -17.569 -4.825 1.00 . B B . 210 LEU CA 1 1 4 6111 2 1 10 LEU CB C -3.291 -18.609 -5.761 1.00 . B B . 210 LEU CB 1 1 4 6112 2 1 10 LEU CD1 C -2.009 -20.763 -6.081 1.00 . B B . 210 LEU CD1 1 1 4 6113 2 1 10 LEU CD2 C -1.284 -19.134 -4.318 1.00 . B B . 210 LEU CD2 1 1 4 6114 2 1 10 LEU CG C -2.478 -19.722 -5.068 1.00 . B B . 210 LEU CG 1 1 4 6115 2 1 10 LEU H H -5.918 -18.237 -4.409 1.00 . B B . 210 LEU H 1 1 4 6116 2 1 10 LEU HA H -3.184 -17.212 -4.134 1.00 . B B . 210 LEU HA 1 1 4 6117 2 1 10 LEU HB2 H -4.077 -19.073 -6.341 1.00 . B B . 210 LEU HB2 1 1 4 6118 2 1 10 LEU HB3 H -2.631 -18.087 -6.441 1.00 . B B . 210 LEU HB3 1 1 4 6119 2 1 10 LEU HD11 H -1.356 -20.297 -6.804 1.00 . B B . 210 LEU HD11 1 1 4 6120 2 1 10 LEU HD12 H -2.865 -21.184 -6.589 1.00 . B B . 210 LEU HD12 1 1 4 6121 2 1 10 LEU HD13 H -1.475 -21.550 -5.567 1.00 . B B . 210 LEU HD13 1 1 4 6122 2 1 10 LEU HD21 H -1.632 -18.426 -3.580 1.00 . B B . 210 LEU HD21 1 1 4 6123 2 1 10 LEU HD22 H -0.629 -18.630 -5.017 1.00 . B B . 210 LEU HD22 1 1 4 6124 2 1 10 LEU HD23 H -0.740 -19.926 -3.825 1.00 . B B . 210 LEU HD23 1 1 4 6125 2 1 10 LEU HG H -3.111 -20.223 -4.347 1.00 . B B . 210 LEU HG 1 1 4 6126 2 1 10 LEU N N -5.013 -18.187 -4.031 1.00 . B B . 210 LEU N 1 1 4 6127 2 1 10 LEU O O -4.143 -15.214 -5.334 1.00 . B B . 210 LEU O 1 1 4 6128 2 1 11 LYS C C -6.968 -14.844 -7.053 1.00 . B B . 211 LYS C 1 1 4 6129 2 1 11 LYS CA C -5.734 -15.586 -7.606 1.00 . B B . 211 LYS CA 1 1 4 6130 2 1 11 LYS CB C -6.069 -16.201 -8.976 1.00 . B B . 211 LYS CB 1 1 4 6131 2 1 11 LYS CD C -7.430 -17.870 -10.310 1.00 . B B . 211 LYS CD 1 1 4 6132 2 1 11 LYS CE C -8.364 -19.074 -10.247 1.00 . B B . 211 LYS CE 1 1 4 6133 2 1 11 LYS CG C -7.096 -17.334 -8.918 1.00 . B B . 211 LYS CG 1 1 4 6134 2 1 11 LYS H H -5.516 -17.569 -6.843 1.00 . B B . 211 LYS H 1 1 4 6135 2 1 11 LYS HA H -4.936 -14.870 -7.737 1.00 . B B . 211 LYS HA 1 1 4 6136 2 1 11 LYS HB2 H -6.457 -15.424 -9.620 1.00 . B B . 211 LYS HB2 1 1 4 6137 2 1 11 LYS HB3 H -5.159 -16.591 -9.413 1.00 . B B . 211 LYS HB3 1 1 4 6138 2 1 11 LYS HD2 H -7.908 -17.086 -10.881 1.00 . B B . 211 LYS HD2 1 1 4 6139 2 1 11 LYS HD3 H -6.512 -18.164 -10.801 1.00 . B B . 211 LYS HD3 1 1 4 6140 2 1 11 LYS HE2 H -9.229 -18.815 -9.656 1.00 . B B . 211 LYS HE2 1 1 4 6141 2 1 11 LYS HE3 H -8.679 -19.321 -11.252 1.00 . B B . 211 LYS HE3 1 1 4 6142 2 1 11 LYS HG2 H -6.694 -18.139 -8.320 1.00 . B B . 211 LYS HG2 1 1 4 6143 2 1 11 LYS HG3 H -8.002 -16.962 -8.458 1.00 . B B . 211 LYS HG3 1 1 4 6144 2 1 11 LYS HZ1 H -7.282 -20.013 -8.724 1.00 . B B . 211 LYS HZ1 1 1 4 6145 2 1 11 LYS HZ2 H -6.955 -20.618 -10.269 1.00 . B B . 211 LYS HZ2 1 1 4 6146 2 1 11 LYS HZ3 H -8.398 -21.020 -9.491 1.00 . B B . 211 LYS HZ3 1 1 4 6147 2 1 11 LYS N N -5.245 -16.639 -6.686 1.00 . B B . 211 LYS N 1 1 4 6148 2 1 11 LYS NZ N -7.705 -20.263 -9.641 1.00 . B B . 211 LYS NZ 1 1 4 6149 2 1 11 LYS O O -7.637 -14.105 -7.777 1.00 . B B . 211 LYS O 1 1 4 6150 2 1 12 ASP C C -8.377 -12.909 -5.093 1.00 . B B . 212 ASP C 1 1 4 6151 2 1 12 ASP CA C -8.408 -14.447 -5.096 1.00 . B B . 212 ASP CA 1 1 4 6152 2 1 12 ASP CB C -8.442 -14.932 -3.641 1.00 . B B . 212 ASP CB 1 1 4 6153 2 1 12 ASP CG C -8.361 -16.442 -3.512 1.00 . B B . 212 ASP CG 1 1 4 6154 2 1 12 ASP H H -6.642 -15.603 -5.247 1.00 . B B . 212 ASP H 1 1 4 6155 2 1 12 ASP HA H -9.302 -14.785 -5.602 1.00 . B B . 212 ASP HA 1 1 4 6156 2 1 12 ASP HB2 H -7.603 -14.505 -3.109 1.00 . B B . 212 ASP HB2 1 1 4 6157 2 1 12 ASP HB3 H -9.360 -14.595 -3.179 1.00 . B B . 212 ASP HB3 1 1 4 6158 2 1 12 ASP N N -7.241 -15.033 -5.770 1.00 . B B . 212 ASP N 1 1 4 6159 2 1 12 ASP O O -9.410 -12.250 -5.187 1.00 . B B . 212 ASP O 1 1 4 6160 2 1 12 ASP OD1 O -7.541 -17.067 -4.214 1.00 . B B . 212 ASP OD1 1 1 4 6161 2 1 12 ASP OD2 O -9.095 -17.014 -2.691 1.00 . B B . 212 ASP OD2 1 1 4 6162 2 1 13 THR C C -7.133 -10.022 -5.931 1.00 . B B . 213 THR C 1 1 4 6163 2 1 13 THR CA C -6.979 -10.934 -4.700 1.00 . B B . 213 THR CA 1 1 4 6164 2 1 13 THR CB C -5.576 -10.715 -4.099 1.00 . B B . 213 THR CB 1 1 4 6165 2 1 13 THR CG2 C -5.439 -11.410 -2.747 1.00 . B B . 213 THR CG2 1 1 4 6166 2 1 13 THR H H -6.391 -12.929 -5.113 1.00 . B B . 213 THR H 1 1 4 6167 2 1 13 THR HA H -7.707 -10.641 -3.955 1.00 . B B . 213 THR HA 1 1 4 6168 2 1 13 THR HB H -5.418 -9.653 -3.958 1.00 . B B . 213 THR HB 1 1 4 6169 2 1 13 THR HG1 H -3.928 -11.735 -4.505 1.00 . B B . 213 THR HG1 1 1 4 6170 2 1 13 THR HG21 H -4.450 -11.237 -2.351 1.00 . B B . 213 THR HG21 1 1 4 6171 2 1 13 THR HG22 H -5.594 -12.473 -2.870 1.00 . B B . 213 THR HG22 1 1 4 6172 2 1 13 THR HG23 H -6.176 -11.017 -2.061 1.00 . B B . 213 THR HG23 1 1 4 6173 2 1 13 THR N N -7.177 -12.361 -4.986 1.00 . B B . 213 THR N 1 1 4 6174 2 1 13 THR O O -6.767 -10.387 -7.044 1.00 . B B . 213 THR O 1 1 4 6175 2 1 13 THR OG1 O -4.578 -11.223 -5.002 1.00 . B B . 213 THR OG1 1 1 4 6176 2 1 14 LYS C C -6.502 -6.877 -6.701 1.00 . B B . 214 LYS C 1 1 4 6177 2 1 14 LYS CA C -7.759 -7.772 -6.727 1.00 . B B . 214 LYS CA 1 1 4 6178 2 1 14 LYS CB C -9.007 -6.902 -6.493 1.00 . B B . 214 LYS CB 1 1 4 6179 2 1 14 LYS CD C -10.501 -7.772 -8.343 1.00 . B B . 214 LYS CD 1 1 4 6180 2 1 14 LYS CE C -10.361 -6.458 -9.112 1.00 . B B . 214 LYS CE 1 1 4 6181 2 1 14 LYS CG C -10.332 -7.576 -6.838 1.00 . B B . 214 LYS CG 1 1 4 6182 2 1 14 LYS H H -8.032 -8.634 -4.809 1.00 . B B . 214 LYS H 1 1 4 6183 2 1 14 LYS HA H -7.835 -8.249 -7.693 1.00 . B B . 214 LYS HA 1 1 4 6184 2 1 14 LYS HB2 H -9.039 -6.620 -5.451 1.00 . B B . 214 LYS HB2 1 1 4 6185 2 1 14 LYS HB3 H -8.921 -6.003 -7.090 1.00 . B B . 214 LYS HB3 1 1 4 6186 2 1 14 LYS HD2 H -9.747 -8.463 -8.694 1.00 . B B . 214 LYS HD2 1 1 4 6187 2 1 14 LYS HD3 H -11.482 -8.185 -8.533 1.00 . B B . 214 LYS HD3 1 1 4 6188 2 1 14 LYS HE2 H -9.343 -6.109 -9.023 1.00 . B B . 214 LYS HE2 1 1 4 6189 2 1 14 LYS HE3 H -10.583 -6.642 -10.153 1.00 . B B . 214 LYS HE3 1 1 4 6190 2 1 14 LYS HG2 H -10.368 -8.543 -6.356 1.00 . B B . 214 LYS HG2 1 1 4 6191 2 1 14 LYS HG3 H -11.143 -6.962 -6.471 1.00 . B B . 214 LYS HG3 1 1 4 6192 2 1 14 LYS HZ1 H -10.993 -5.099 -7.650 1.00 . B B . 214 LYS HZ1 1 1 4 6193 2 1 14 LYS HZ2 H -12.252 -5.751 -8.572 1.00 . B B . 214 LYS HZ2 1 1 4 6194 2 1 14 LYS HZ3 H -11.246 -4.571 -9.233 1.00 . B B . 214 LYS HZ3 1 1 4 6195 2 1 14 LYS N N -7.674 -8.822 -5.701 1.00 . B B . 214 LYS N 1 1 4 6196 2 1 14 LYS NZ N -11.276 -5.398 -8.604 1.00 . B B . 214 LYS NZ 1 1 4 6197 2 1 14 LYS O O -5.997 -6.543 -5.628 1.00 . B B . 214 LYS O 1 1 4 6198 2 1 15 PRO C C -5.086 -4.123 -7.646 1.00 . B B . 215 PRO C 1 1 4 6199 2 1 15 PRO CA C -4.791 -5.607 -7.960 1.00 . B B . 215 PRO CA 1 1 4 6200 2 1 15 PRO CB C -4.347 -5.780 -9.417 1.00 . B B . 215 PRO CB 1 1 4 6201 2 1 15 PRO CD C -6.496 -6.836 -9.214 1.00 . B B . 215 PRO CD 1 1 4 6202 2 1 15 PRO CG C -5.610 -6.064 -10.163 1.00 . B B . 215 PRO CG 1 1 4 6203 2 1 15 PRO HA H -4.007 -5.957 -7.303 1.00 . B B . 215 PRO HA 1 1 4 6204 2 1 15 PRO HB2 H -3.871 -4.874 -9.768 1.00 . B B . 215 PRO HB2 1 1 4 6205 2 1 15 PRO HB3 H -3.653 -6.607 -9.488 1.00 . B B . 215 PRO HB3 1 1 4 6206 2 1 15 PRO HD2 H -7.526 -6.531 -9.325 1.00 . B B . 215 PRO HD2 1 1 4 6207 2 1 15 PRO HD3 H -6.400 -7.900 -9.387 1.00 . B B . 215 PRO HD3 1 1 4 6208 2 1 15 PRO HG2 H -6.085 -5.135 -10.447 1.00 . B B . 215 PRO HG2 1 1 4 6209 2 1 15 PRO HG3 H -5.394 -6.657 -11.041 1.00 . B B . 215 PRO HG3 1 1 4 6210 2 1 15 PRO N N -5.982 -6.472 -7.877 1.00 . B B . 215 PRO N 1 1 4 6211 2 1 15 PRO O O -5.859 -3.464 -8.352 1.00 . B B . 215 PRO O 1 1 4 6212 2 1 16 VAL C C -3.223 -1.488 -6.320 1.00 . B B . 216 VAL C 1 1 4 6213 2 1 16 VAL CA C -4.591 -2.185 -6.215 1.00 . B B . 216 VAL CA 1 1 4 6214 2 1 16 VAL CB C -5.144 -2.007 -4.777 1.00 . B B . 216 VAL CB 1 1 4 6215 2 1 16 VAL CG1 C -5.250 -0.526 -4.409 1.00 . B B . 216 VAL CG1 1 1 4 6216 2 1 16 VAL CG2 C -6.498 -2.699 -4.630 1.00 . B B . 216 VAL CG2 1 1 4 6217 2 1 16 VAL H H -3.948 -4.201 -6.002 1.00 . B B . 216 VAL H 1 1 4 6218 2 1 16 VAL HA H -5.279 -1.714 -6.907 1.00 . B B . 216 VAL HA 1 1 4 6219 2 1 16 VAL HB H -4.453 -2.473 -4.088 1.00 . B B . 216 VAL HB 1 1 4 6220 2 1 16 VAL HG11 H -5.918 -0.029 -5.098 1.00 . B B . 216 VAL HG11 1 1 4 6221 2 1 16 VAL HG12 H -4.272 -0.069 -4.465 1.00 . B B . 216 VAL HG12 1 1 4 6222 2 1 16 VAL HG13 H -5.634 -0.429 -3.403 1.00 . B B . 216 VAL HG13 1 1 4 6223 2 1 16 VAL HG21 H -7.206 -2.262 -5.320 1.00 . B B . 216 VAL HG21 1 1 4 6224 2 1 16 VAL HG22 H -6.860 -2.579 -3.618 1.00 . B B . 216 VAL HG22 1 1 4 6225 2 1 16 VAL HG23 H -6.389 -3.752 -4.849 1.00 . B B . 216 VAL HG23 1 1 4 6226 2 1 16 VAL N N -4.480 -3.608 -6.576 1.00 . B B . 216 VAL N 1 1 4 6227 2 1 16 VAL O O -2.242 -1.938 -5.736 1.00 . B B . 216 VAL O 1 1 4 6228 2 1 17 VAL C C -1.734 1.506 -6.311 1.00 . B B . 217 VAL C 1 1 4 6229 2 1 17 VAL CA C -1.891 0.320 -7.282 1.00 . B B . 217 VAL CA 1 1 4 6230 2 1 17 VAL CB C -1.781 0.825 -8.741 1.00 . B B . 217 VAL CB 1 1 4 6231 2 1 17 VAL CG1 C -0.398 1.408 -9.011 1.00 . B B . 217 VAL CG1 1 1 4 6232 2 1 17 VAL CG2 C -2.105 -0.295 -9.732 1.00 . B B . 217 VAL CG2 1 1 4 6233 2 1 17 VAL H H -3.976 -0.038 -7.480 1.00 . B B . 217 VAL H 1 1 4 6234 2 1 17 VAL HA H -1.084 -0.382 -7.107 1.00 . B B . 217 VAL HA 1 1 4 6235 2 1 17 VAL HB H -2.509 1.614 -8.880 1.00 . B B . 217 VAL HB 1 1 4 6236 2 1 17 VAL HG11 H 0.353 0.643 -8.869 1.00 . B B . 217 VAL HG11 1 1 4 6237 2 1 17 VAL HG12 H -0.211 2.223 -8.328 1.00 . B B . 217 VAL HG12 1 1 4 6238 2 1 17 VAL HG13 H -0.351 1.774 -10.027 1.00 . B B . 217 VAL HG13 1 1 4 6239 2 1 17 VAL HG21 H -1.417 -1.116 -9.591 1.00 . B B . 217 VAL HG21 1 1 4 6240 2 1 17 VAL HG22 H -2.016 0.078 -10.743 1.00 . B B . 217 VAL HG22 1 1 4 6241 2 1 17 VAL HG23 H -3.115 -0.643 -9.567 1.00 . B B . 217 VAL HG23 1 1 4 6242 2 1 17 VAL N N -3.158 -0.388 -7.067 1.00 . B B . 217 VAL N 1 1 4 6243 2 1 17 VAL O O -2.394 2.536 -6.461 1.00 . B B . 217 VAL O 1 1 4 6244 2 1 18 VAL C C 0.713 3.101 -4.472 1.00 . B B . 218 VAL C 1 1 4 6245 2 1 18 VAL CA C -0.649 2.396 -4.297 1.00 . B B . 218 VAL CA 1 1 4 6246 2 1 18 VAL CB C -0.753 1.798 -2.867 1.00 . B B . 218 VAL CB 1 1 4 6247 2 1 18 VAL CG1 C 0.340 0.755 -2.622 1.00 . B B . 218 VAL CG1 1 1 4 6248 2 1 18 VAL CG2 C -0.707 2.903 -1.813 1.00 . B B . 218 VAL CG2 1 1 4 6249 2 1 18 VAL H H -0.329 0.531 -5.268 1.00 . B B . 218 VAL H 1 1 4 6250 2 1 18 VAL HA H -1.434 3.132 -4.407 1.00 . B B . 218 VAL HA 1 1 4 6251 2 1 18 VAL HB H -1.710 1.297 -2.784 1.00 . B B . 218 VAL HB 1 1 4 6252 2 1 18 VAL HG11 H 0.253 -0.037 -3.353 1.00 . B B . 218 VAL HG11 1 1 4 6253 2 1 18 VAL HG12 H 0.228 0.342 -1.631 1.00 . B B . 218 VAL HG12 1 1 4 6254 2 1 18 VAL HG13 H 1.310 1.222 -2.709 1.00 . B B . 218 VAL HG13 1 1 4 6255 2 1 18 VAL HG21 H -0.793 2.469 -0.828 1.00 . B B . 218 VAL HG21 1 1 4 6256 2 1 18 VAL HG22 H -1.526 3.590 -1.974 1.00 . B B . 218 VAL HG22 1 1 4 6257 2 1 18 VAL HG23 H 0.229 3.437 -1.890 1.00 . B B . 218 VAL HG23 1 1 4 6258 2 1 18 VAL N N -0.857 1.357 -5.318 1.00 . B B . 218 VAL N 1 1 4 6259 2 1 18 VAL O O 1.685 2.498 -4.918 1.00 . B B . 218 VAL O 1 1 4 6260 2 1 19 ARG C C 2.838 5.256 -3.005 1.00 . B B . 219 ARG C 1 1 4 6261 2 1 19 ARG CA C 2.003 5.178 -4.299 1.00 . B B . 219 ARG CA 1 1 4 6262 2 1 19 ARG CB C 1.660 6.604 -4.746 1.00 . B B . 219 ARG CB 1 1 4 6263 2 1 19 ARG CD C 0.781 8.180 -6.492 1.00 . B B . 219 ARG CD 1 1 4 6264 2 1 19 ARG CG C 1.021 6.717 -6.127 1.00 . B B . 219 ARG CG 1 1 4 6265 2 1 19 ARG CZ C -0.700 9.191 -8.151 1.00 . B B . 219 ARG CZ 1 1 4 6266 2 1 19 ARG H H -0.015 4.811 -3.732 1.00 . B B . 219 ARG H 1 1 4 6267 2 1 19 ARG HA H 2.598 4.707 -5.069 1.00 . B B . 219 ARG HA 1 1 4 6268 2 1 19 ARG HB2 H 0.978 7.035 -4.027 1.00 . B B . 219 ARG HB2 1 1 4 6269 2 1 19 ARG HB3 H 2.569 7.186 -4.751 1.00 . B B . 219 ARG HB3 1 1 4 6270 2 1 19 ARG HD2 H 0.086 8.604 -5.782 1.00 . B B . 219 ARG HD2 1 1 4 6271 2 1 19 ARG HD3 H 1.720 8.711 -6.429 1.00 . B B . 219 ARG HD3 1 1 4 6272 2 1 19 ARG HE H 0.626 7.795 -8.550 1.00 . B B . 219 ARG HE 1 1 4 6273 2 1 19 ARG HG2 H 1.681 6.274 -6.860 1.00 . B B . 219 ARG HG2 1 1 4 6274 2 1 19 ARG HG3 H 0.076 6.193 -6.125 1.00 . B B . 219 ARG HG3 1 1 4 6275 2 1 19 ARG HH11 H -0.950 9.864 -6.299 1.00 . B B . 219 ARG HH11 1 1 4 6276 2 1 19 ARG HH12 H -1.970 10.574 -7.498 1.00 . B B . 219 ARG HH12 1 1 4 6277 2 1 19 ARG HH21 H -0.681 8.735 -10.081 1.00 . B B . 219 ARG HH21 1 1 4 6278 2 1 19 ARG HH22 H -1.819 9.949 -9.604 1.00 . B B . 219 ARG HH22 1 1 4 6279 2 1 19 ARG N N 0.775 4.387 -4.124 1.00 . B B . 219 ARG N 1 1 4 6280 2 1 19 ARG NE N 0.240 8.343 -7.839 1.00 . B B . 219 ARG NE 1 1 4 6281 2 1 19 ARG NH1 N -1.246 9.934 -7.242 1.00 . B B . 219 ARG NH1 1 1 4 6282 2 1 19 ARG NH2 N -1.094 9.300 -9.372 1.00 . B B . 219 ARG NH2 1 1 4 6283 2 1 19 ARG O O 2.293 5.325 -1.906 1.00 . B B . 219 ARG O 1 1 4 6284 2 1 20 LEU C C 6.342 6.248 -2.482 1.00 . B B . 220 LEU C 1 1 4 6285 2 1 20 LEU CA C 5.089 5.465 -2.028 1.00 . B B . 220 LEU CA 1 1 4 6286 2 1 20 LEU CB C 5.494 4.110 -1.424 1.00 . B B . 220 LEU CB 1 1 4 6287 2 1 20 LEU CD1 C 5.673 4.953 0.950 1.00 . B B . 220 LEU CD1 1 1 4 6288 2 1 20 LEU CD2 C 6.769 2.781 0.301 1.00 . B B . 220 LEU CD2 1 1 4 6289 2 1 20 LEU CG C 6.378 4.184 -0.165 1.00 . B B . 220 LEU CG 1 1 4 6290 2 1 20 LEU H H 4.537 5.124 -4.053 1.00 . B B . 220 LEU H 1 1 4 6291 2 1 20 LEU HA H 4.573 6.047 -1.277 1.00 . B B . 220 LEU HA 1 1 4 6292 2 1 20 LEU HB2 H 4.592 3.567 -1.175 1.00 . B B . 220 LEU HB2 1 1 4 6293 2 1 20 LEU HB3 H 6.029 3.550 -2.179 1.00 . B B . 220 LEU HB3 1 1 4 6294 2 1 20 LEU HD11 H 4.745 4.459 1.203 1.00 . B B . 220 LEU HD11 1 1 4 6295 2 1 20 LEU HD12 H 5.464 5.960 0.619 1.00 . B B . 220 LEU HD12 1 1 4 6296 2 1 20 LEU HD13 H 6.310 4.989 1.823 1.00 . B B . 220 LEU HD13 1 1 4 6297 2 1 20 LEU HD21 H 7.337 2.290 -0.476 1.00 . B B . 220 LEU HD21 1 1 4 6298 2 1 20 LEU HD22 H 5.877 2.206 0.510 1.00 . B B . 220 LEU HD22 1 1 4 6299 2 1 20 LEU HD23 H 7.370 2.851 1.196 1.00 . B B . 220 LEU HD23 1 1 4 6300 2 1 20 LEU HG H 7.286 4.719 -0.406 1.00 . B B . 220 LEU HG 1 1 4 6301 2 1 20 LEU N N 4.165 5.268 -3.158 1.00 . B B . 220 LEU N 1 1 4 6302 2 1 20 LEU O O 6.688 6.241 -3.664 1.00 . B B . 220 LEU O 1 1 4 6303 2 1 21 TYR C C 9.412 6.876 -2.265 1.00 . B B . 221 TYR C 1 1 4 6304 2 1 21 TYR CA C 8.193 7.745 -1.887 1.00 . B B . 221 TYR CA 1 1 4 6305 2 1 21 TYR CB C 8.545 8.691 -0.726 1.00 . B B . 221 TYR CB 1 1 4 6306 2 1 21 TYR CD1 C 7.597 10.899 -1.496 1.00 . B B . 221 TYR CD1 1 1 4 6307 2 1 21 TYR CD2 C 6.629 9.893 0.434 1.00 . B B . 221 TYR CD2 1 1 4 6308 2 1 21 TYR CE1 C 6.713 11.952 -1.399 1.00 . B B . 221 TYR CE1 1 1 4 6309 2 1 21 TYR CE2 C 5.736 10.942 0.534 1.00 . B B . 221 TYR CE2 1 1 4 6310 2 1 21 TYR CG C 7.576 9.851 -0.585 1.00 . B B . 221 TYR CG 1 1 4 6311 2 1 21 TYR CZ C 5.783 11.970 -0.385 1.00 . B B . 221 TYR CZ 1 1 4 6312 2 1 21 TYR H H 6.714 6.890 -0.617 1.00 . B B . 221 TYR H 1 1 4 6313 2 1 21 TYR HA H 7.929 8.346 -2.745 1.00 . B B . 221 TYR HA 1 1 4 6314 2 1 21 TYR HB2 H 8.538 8.132 0.200 1.00 . B B . 221 TYR HB2 1 1 4 6315 2 1 21 TYR HB3 H 9.534 9.099 -0.886 1.00 . B B . 221 TYR HB3 1 1 4 6316 2 1 21 TYR HD1 H 8.327 10.883 -2.293 1.00 . B B . 221 TYR HD1 1 1 4 6317 2 1 21 TYR HD2 H 6.596 9.088 1.154 1.00 . B B . 221 TYR HD2 1 1 4 6318 2 1 21 TYR HE1 H 6.750 12.757 -2.120 1.00 . B B . 221 TYR HE1 1 1 4 6319 2 1 21 TYR HE2 H 5.007 10.958 1.335 1.00 . B B . 221 TYR HE2 1 1 4 6320 2 1 21 TYR HH H 4.414 13.093 -1.144 1.00 . B B . 221 TYR HH 1 1 4 6321 2 1 21 TYR N N 7.013 6.933 -1.549 1.00 . B B . 221 TYR N 1 1 4 6322 2 1 21 TYR O O 9.782 5.959 -1.533 1.00 . B B . 221 TYR O 1 1 4 6323 2 1 21 TYR OH O 4.886 13.011 -0.302 1.00 . B B . 221 TYR OH 1 1 4 6324 2 1 22 PRO C C 12.233 5.970 -2.892 1.00 . B B . 222 PRO C 1 1 4 6325 2 1 22 PRO CA C 11.205 6.408 -3.954 1.00 . B B . 222 PRO CA 1 1 4 6326 2 1 22 PRO CB C 11.838 7.400 -4.934 1.00 . B B . 222 PRO CB 1 1 4 6327 2 1 22 PRO CD C 9.686 8.286 -4.329 1.00 . B B . 222 PRO CD 1 1 4 6328 2 1 22 PRO CG C 10.681 8.180 -5.463 1.00 . B B . 222 PRO CG 1 1 4 6329 2 1 22 PRO HA H 10.870 5.537 -4.497 1.00 . B B . 222 PRO HA 1 1 4 6330 2 1 22 PRO HB2 H 12.542 8.036 -4.413 1.00 . B B . 222 PRO HB2 1 1 4 6331 2 1 22 PRO HB3 H 12.344 6.862 -5.722 1.00 . B B . 222 PRO HB3 1 1 4 6332 2 1 22 PRO HD2 H 9.788 9.238 -3.825 1.00 . B B . 222 PRO HD2 1 1 4 6333 2 1 22 PRO HD3 H 8.678 8.161 -4.698 1.00 . B B . 222 PRO HD3 1 1 4 6334 2 1 22 PRO HG2 H 11.010 9.164 -5.767 1.00 . B B . 222 PRO HG2 1 1 4 6335 2 1 22 PRO HG3 H 10.238 7.659 -6.300 1.00 . B B . 222 PRO HG3 1 1 4 6336 2 1 22 PRO N N 10.054 7.175 -3.423 1.00 . B B . 222 PRO N 1 1 4 6337 2 1 22 PRO O O 12.652 4.809 -2.865 1.00 . B B . 222 PRO O 1 1 4 6338 2 1 23 ASP C C 13.083 5.569 0.027 1.00 . B B . 223 ASP C 1 1 4 6339 2 1 23 ASP CA C 13.631 6.592 -0.982 1.00 . B B . 223 ASP CA 1 1 4 6340 2 1 23 ASP CB C 14.061 7.875 -0.260 1.00 . B B . 223 ASP CB 1 1 4 6341 2 1 23 ASP CG C 15.139 7.620 0.783 1.00 . B B . 223 ASP CG 1 1 4 6342 2 1 23 ASP H H 12.271 7.802 -2.081 1.00 . B B . 223 ASP H 1 1 4 6343 2 1 23 ASP HA H 14.495 6.162 -1.469 1.00 . B B . 223 ASP HA 1 1 4 6344 2 1 23 ASP HB2 H 14.447 8.577 -0.985 1.00 . B B . 223 ASP HB2 1 1 4 6345 2 1 23 ASP HB3 H 13.203 8.311 0.231 1.00 . B B . 223 ASP HB3 1 1 4 6346 2 1 23 ASP N N 12.642 6.898 -2.024 1.00 . B B . 223 ASP N 1 1 4 6347 2 1 23 ASP O O 13.797 4.665 0.461 1.00 . B B . 223 ASP O 1 1 4 6348 2 1 23 ASP OD1 O 16.268 7.255 0.400 1.00 . B B . 223 ASP OD1 1 1 4 6349 2 1 23 ASP OD2 O 14.863 7.775 1.996 1.00 . B B . 223 ASP OD2 1 1 4 6350 2 1 24 GLU C C 10.947 3.404 0.665 1.00 . B B . 224 GLU C 1 1 4 6351 2 1 24 GLU CA C 11.163 4.778 1.318 1.00 . B B . 224 GLU CA 1 1 4 6352 2 1 24 GLU CB C 9.830 5.354 1.808 1.00 . B B . 224 GLU CB 1 1 4 6353 2 1 24 GLU CD C 8.679 7.211 3.100 1.00 . B B . 224 GLU CD 1 1 4 6354 2 1 24 GLU CG C 9.975 6.713 2.484 1.00 . B B . 224 GLU CG 1 1 4 6355 2 1 24 GLU H H 11.290 6.456 0.022 1.00 . B B . 224 GLU H 1 1 4 6356 2 1 24 GLU HA H 11.822 4.655 2.167 1.00 . B B . 224 GLU HA 1 1 4 6357 2 1 24 GLU HB2 H 9.161 5.462 0.964 1.00 . B B . 224 GLU HB2 1 1 4 6358 2 1 24 GLU HB3 H 9.392 4.667 2.519 1.00 . B B . 224 GLU HB3 1 1 4 6359 2 1 24 GLU HG2 H 10.720 6.632 3.263 1.00 . B B . 224 GLU HG2 1 1 4 6360 2 1 24 GLU HG3 H 10.309 7.432 1.748 1.00 . B B . 224 GLU HG3 1 1 4 6361 2 1 24 GLU N N 11.809 5.710 0.387 1.00 . B B . 224 GLU N 1 1 4 6362 2 1 24 GLU O O 11.014 2.373 1.332 1.00 . B B . 224 GLU O 1 1 4 6363 2 1 24 GLU OE1 O 7.806 7.690 2.350 1.00 . B B . 224 GLU OE1 1 1 4 6364 2 1 24 GLU OE2 O 8.540 7.141 4.337 1.00 . B B . 224 GLU OE2 1 1 4 6365 2 1 25 ILE C C 11.992 1.432 -1.385 1.00 . B B . 225 ILE C 1 1 4 6366 2 1 25 ILE CA C 10.631 2.147 -1.414 1.00 . B B . 225 ILE CA 1 1 4 6367 2 1 25 ILE CB C 10.226 2.413 -2.891 1.00 . B B . 225 ILE CB 1 1 4 6368 2 1 25 ILE CD1 C 8.413 3.481 -4.359 1.00 . B B . 225 ILE CD1 1 1 4 6369 2 1 25 ILE CG1 C 8.862 3.125 -2.954 1.00 . B B . 225 ILE CG1 1 1 4 6370 2 1 25 ILE CG2 C 10.192 1.108 -3.691 1.00 . B B . 225 ILE CG2 1 1 4 6371 2 1 25 ILE H H 10.537 4.250 -1.102 1.00 . B B . 225 ILE H 1 1 4 6372 2 1 25 ILE HA H 9.886 1.508 -0.960 1.00 . B B . 225 ILE HA 1 1 4 6373 2 1 25 ILE HB H 10.976 3.054 -3.332 1.00 . B B . 225 ILE HB 1 1 4 6374 2 1 25 ILE HD11 H 9.143 4.134 -4.817 1.00 . B B . 225 ILE HD11 1 1 4 6375 2 1 25 ILE HD12 H 7.458 3.984 -4.315 1.00 . B B . 225 ILE HD12 1 1 4 6376 2 1 25 ILE HD13 H 8.316 2.581 -4.947 1.00 . B B . 225 ILE HD13 1 1 4 6377 2 1 25 ILE HG12 H 8.107 2.484 -2.521 1.00 . B B . 225 ILE HG12 1 1 4 6378 2 1 25 ILE HG13 H 8.916 4.041 -2.383 1.00 . B B . 225 ILE HG13 1 1 4 6379 2 1 25 ILE HG21 H 11.160 0.631 -3.645 1.00 . B B . 225 ILE HG21 1 1 4 6380 2 1 25 ILE HG22 H 9.948 1.323 -4.722 1.00 . B B . 225 ILE HG22 1 1 4 6381 2 1 25 ILE HG23 H 9.444 0.447 -3.275 1.00 . B B . 225 ILE HG23 1 1 4 6382 2 1 25 ILE N N 10.695 3.396 -0.644 1.00 . B B . 225 ILE N 1 1 4 6383 2 1 25 ILE O O 12.072 0.200 -1.334 1.00 . B B . 225 ILE O 1 1 4 6384 2 1 26 GLU C C 14.743 1.190 0.089 1.00 . B B . 226 GLU C 1 1 4 6385 2 1 26 GLU CA C 14.428 1.698 -1.330 1.00 . B B . 226 GLU CA 1 1 4 6386 2 1 26 GLU CB C 15.419 2.787 -1.754 1.00 . B B . 226 GLU CB 1 1 4 6387 2 1 26 GLU CD C 17.784 3.367 -2.428 1.00 . B B . 226 GLU CD 1 1 4 6388 2 1 26 GLU CG C 16.872 2.330 -1.793 1.00 . B B . 226 GLU CG 1 1 4 6389 2 1 26 GLU H H 12.931 3.192 -1.495 1.00 . B B . 226 GLU H 1 1 4 6390 2 1 26 GLU HA H 14.501 0.868 -2.021 1.00 . B B . 226 GLU HA 1 1 4 6391 2 1 26 GLU HB2 H 15.148 3.135 -2.742 1.00 . B B . 226 GLU HB2 1 1 4 6392 2 1 26 GLU HB3 H 15.342 3.615 -1.062 1.00 . B B . 226 GLU HB3 1 1 4 6393 2 1 26 GLU HG2 H 17.206 2.146 -0.781 1.00 . B B . 226 GLU HG2 1 1 4 6394 2 1 26 GLU HG3 H 16.934 1.414 -2.365 1.00 . B B . 226 GLU HG3 1 1 4 6395 2 1 26 GLU N N 13.063 2.224 -1.411 1.00 . B B . 226 GLU N 1 1 4 6396 2 1 26 GLU O O 15.323 0.115 0.262 1.00 . B B . 226 GLU O 1 1 4 6397 2 1 26 GLU OE1 O 18.273 4.262 -1.707 1.00 . B B . 226 GLU OE1 1 1 4 6398 2 1 26 GLU OE2 O 17.997 3.298 -3.657 1.00 . B B . 226 GLU OE2 1 1 4 6399 2 1 27 ALA C C 13.624 0.249 2.726 1.00 . B B . 227 ALA C 1 1 4 6400 2 1 27 ALA CA C 14.461 1.519 2.494 1.00 . B B . 227 ALA CA 1 1 4 6401 2 1 27 ALA CB C 14.020 2.634 3.439 1.00 . B B . 227 ALA CB 1 1 4 6402 2 1 27 ALA H H 13.999 2.855 0.908 1.00 . B B . 227 ALA H 1 1 4 6403 2 1 27 ALA HA H 15.501 1.295 2.694 1.00 . B B . 227 ALA HA 1 1 4 6404 2 1 27 ALA HB1 H 14.635 3.507 3.277 1.00 . B B . 227 ALA HB1 1 1 4 6405 2 1 27 ALA HB2 H 14.127 2.304 4.463 1.00 . B B . 227 ALA HB2 1 1 4 6406 2 1 27 ALA HB3 H 12.985 2.882 3.248 1.00 . B B . 227 ALA HB3 1 1 4 6407 2 1 27 ALA N N 14.354 1.962 1.100 1.00 . B B . 227 ALA N 1 1 4 6408 2 1 27 ALA O O 14.008 -0.642 3.489 1.00 . B B . 227 ALA O 1 1 4 6409 2 1 28 LEU C C 12.294 -2.256 1.584 1.00 . B B . 228 LEU C 1 1 4 6410 2 1 28 LEU CA C 11.593 -0.985 2.095 1.00 . B B . 228 LEU CA 1 1 4 6411 2 1 28 LEU CB C 10.331 -0.715 1.262 1.00 . B B . 228 LEU CB 1 1 4 6412 2 1 28 LEU CD1 C 8.703 -2.088 2.617 1.00 . B B . 228 LEU CD1 1 1 4 6413 2 1 28 LEU CD2 C 8.201 -1.553 0.206 1.00 . B B . 228 LEU CD2 1 1 4 6414 2 1 28 LEU CG C 9.297 -1.854 1.229 1.00 . B B . 228 LEU CG 1 1 4 6415 2 1 28 LEU H H 12.223 0.942 1.485 1.00 . B B . 228 LEU H 1 1 4 6416 2 1 28 LEU HA H 11.306 -1.135 3.126 1.00 . B B . 228 LEU HA 1 1 4 6417 2 1 28 LEU HB2 H 9.850 0.169 1.657 1.00 . B B . 228 LEU HB2 1 1 4 6418 2 1 28 LEU HB3 H 10.638 -0.510 0.247 1.00 . B B . 228 LEU HB3 1 1 4 6419 2 1 28 LEU HD11 H 7.998 -2.905 2.577 1.00 . B B . 228 LEU HD11 1 1 4 6420 2 1 28 LEU HD12 H 8.196 -1.193 2.952 1.00 . B B . 228 LEU HD12 1 1 4 6421 2 1 28 LEU HD13 H 9.494 -2.332 3.313 1.00 . B B . 228 LEU HD13 1 1 4 6422 2 1 28 LEU HD21 H 7.478 -2.356 0.204 1.00 . B B . 228 LEU HD21 1 1 4 6423 2 1 28 LEU HD22 H 8.640 -1.463 -0.777 1.00 . B B . 228 LEU HD22 1 1 4 6424 2 1 28 LEU HD23 H 7.707 -0.627 0.464 1.00 . B B . 228 LEU HD23 1 1 4 6425 2 1 28 LEU HG H 9.792 -2.767 0.926 1.00 . B B . 228 LEU HG 1 1 4 6426 2 1 28 LEU N N 12.483 0.179 2.041 1.00 . B B . 228 LEU N 1 1 4 6427 2 1 28 LEU O O 12.405 -3.245 2.309 1.00 . B B . 228 LEU O 1 1 4 6428 2 1 29 LYS C C 14.656 -3.849 0.565 1.00 . B B . 229 LYS C 1 1 4 6429 2 1 29 LYS CA C 13.449 -3.384 -0.270 1.00 . B B . 229 LYS CA 1 1 4 6430 2 1 29 LYS CB C 13.898 -3.069 -1.708 1.00 . B B . 229 LYS CB 1 1 4 6431 2 1 29 LYS CD C 15.478 -1.784 -3.227 1.00 . B B . 229 LYS CD 1 1 4 6432 2 1 29 LYS CE C 14.370 -1.242 -4.125 1.00 . B B . 229 LYS CE 1 1 4 6433 2 1 29 LYS CG C 15.004 -2.019 -1.794 1.00 . B B . 229 LYS CG 1 1 4 6434 2 1 29 LYS H H 12.688 -1.392 -0.187 1.00 . B B . 229 LYS H 1 1 4 6435 2 1 29 LYS HA H 12.728 -4.191 -0.301 1.00 . B B . 229 LYS HA 1 1 4 6436 2 1 29 LYS HB2 H 14.256 -3.981 -2.167 1.00 . B B . 229 LYS HB2 1 1 4 6437 2 1 29 LYS HB3 H 13.044 -2.710 -2.267 1.00 . B B . 229 LYS HB3 1 1 4 6438 2 1 29 LYS HD2 H 16.291 -1.071 -3.212 1.00 . B B . 229 LYS HD2 1 1 4 6439 2 1 29 LYS HD3 H 15.831 -2.721 -3.634 1.00 . B B . 229 LYS HD3 1 1 4 6440 2 1 29 LYS HE2 H 13.588 -1.984 -4.204 1.00 . B B . 229 LYS HE2 1 1 4 6441 2 1 29 LYS HE3 H 13.966 -0.342 -3.681 1.00 . B B . 229 LYS HE3 1 1 4 6442 2 1 29 LYS HG2 H 14.629 -1.087 -1.396 1.00 . B B . 229 LYS HG2 1 1 4 6443 2 1 29 LYS HG3 H 15.845 -2.347 -1.198 1.00 . B B . 229 LYS HG3 1 1 4 6444 2 1 29 LYS HZ1 H 14.091 -0.606 -6.091 1.00 . B B . 229 LYS HZ1 1 1 4 6445 2 1 29 LYS HZ2 H 15.301 -1.771 -5.915 1.00 . B B . 229 LYS HZ2 1 1 4 6446 2 1 29 LYS HZ3 H 15.586 -0.172 -5.440 1.00 . B B . 229 LYS HZ3 1 1 4 6447 2 1 29 LYS N N 12.781 -2.219 0.337 1.00 . B B . 229 LYS N 1 1 4 6448 2 1 29 LYS NZ N 14.872 -0.925 -5.486 1.00 . B B . 229 LYS NZ 1 1 4 6449 2 1 29 LYS O O 15.122 -4.979 0.429 1.00 . B B . 229 LYS O 1 1 4 6450 2 1 30 SER C C 15.827 -4.191 3.485 1.00 . B B . 230 SER C 1 1 4 6451 2 1 30 SER CA C 16.277 -3.298 2.317 1.00 . B B . 230 SER CA 1 1 4 6452 2 1 30 SER CB C 16.924 -2.017 2.869 1.00 . B B . 230 SER CB 1 1 4 6453 2 1 30 SER H H 14.787 -2.059 1.444 1.00 . B B . 230 SER H 1 1 4 6454 2 1 30 SER HA H 17.013 -3.836 1.736 1.00 . B B . 230 SER HA 1 1 4 6455 2 1 30 SER HB2 H 17.296 -1.423 2.047 1.00 . B B . 230 SER HB2 1 1 4 6456 2 1 30 SER HB3 H 16.185 -1.448 3.415 1.00 . B B . 230 SER HB3 1 1 4 6457 2 1 30 SER HG H 17.697 -2.844 4.485 1.00 . B B . 230 SER HG 1 1 4 6458 2 1 30 SER N N 15.163 -2.963 1.421 1.00 . B B . 230 SER N 1 1 4 6459 2 1 30 SER O O 16.584 -5.047 3.947 1.00 . B B . 230 SER O 1 1 4 6460 2 1 30 SER OG O 18.011 -2.310 3.742 1.00 . B B . 230 SER OG 1 1 4 6461 2 1 31 ARG C C 13.171 -5.906 4.762 1.00 . B B . 231 ARG C 1 1 4 6462 2 1 31 ARG CA C 14.095 -4.730 5.135 1.00 . B B . 231 ARG CA 1 1 4 6463 2 1 31 ARG CB C 13.355 -3.783 6.094 1.00 . B B . 231 ARG CB 1 1 4 6464 2 1 31 ARG CD C 11.280 -2.416 6.557 1.00 . B B . 231 ARG CD 1 1 4 6465 2 1 31 ARG CG C 12.111 -3.127 5.494 1.00 . B B . 231 ARG CG 1 1 4 6466 2 1 31 ARG CZ C 10.272 -3.016 8.711 1.00 . B B . 231 ARG CZ 1 1 4 6467 2 1 31 ARG H H 14.008 -3.345 3.517 1.00 . B B . 231 ARG H 1 1 4 6468 2 1 31 ARG HA H 14.955 -5.133 5.656 1.00 . B B . 231 ARG HA 1 1 4 6469 2 1 31 ARG HB2 H 13.052 -4.344 6.968 1.00 . B B . 231 ARG HB2 1 1 4 6470 2 1 31 ARG HB3 H 14.037 -3.003 6.401 1.00 . B B . 231 ARG HB3 1 1 4 6471 2 1 31 ARG HD2 H 11.907 -1.701 7.070 1.00 . B B . 231 ARG HD2 1 1 4 6472 2 1 31 ARG HD3 H 10.468 -1.896 6.070 1.00 . B B . 231 ARG HD3 1 1 4 6473 2 1 31 ARG HE H 10.678 -4.299 7.274 1.00 . B B . 231 ARG HE 1 1 4 6474 2 1 31 ARG HG2 H 12.419 -2.406 4.750 1.00 . B B . 231 ARG HG2 1 1 4 6475 2 1 31 ARG HG3 H 11.503 -3.888 5.025 1.00 . B B . 231 ARG HG3 1 1 4 6476 2 1 31 ARG HH11 H 10.756 -1.089 8.541 1.00 . B B . 231 ARG HH11 1 1 4 6477 2 1 31 ARG HH12 H 10.003 -1.556 10.025 1.00 . B B . 231 ARG HH12 1 1 4 6478 2 1 31 ARG HH21 H 9.710 -4.860 9.188 1.00 . B B . 231 ARG HH21 1 1 4 6479 2 1 31 ARG HH22 H 9.395 -3.648 10.385 1.00 . B B . 231 ARG HH22 1 1 4 6480 2 1 31 ARG N N 14.595 -3.995 3.961 1.00 . B B . 231 ARG N 1 1 4 6481 2 1 31 ARG NE N 10.726 -3.356 7.532 1.00 . B B . 231 ARG NE 1 1 4 6482 2 1 31 ARG NH1 N 10.348 -1.793 9.123 1.00 . B B . 231 ARG NH1 1 1 4 6483 2 1 31 ARG NH2 N 9.757 -3.912 9.487 1.00 . B B . 231 ARG NH2 1 1 4 6484 2 1 31 ARG O O 12.657 -6.590 5.647 1.00 . B B . 231 ARG O 1 1 4 6485 2 1 32 VAL C C 12.900 -8.596 3.109 1.00 . B B . 232 VAL C 1 1 4 6486 2 1 32 VAL CA C 12.116 -7.271 3.032 1.00 . B B . 232 VAL CA 1 1 4 6487 2 1 32 VAL CB C 11.557 -7.078 1.595 1.00 . B B . 232 VAL CB 1 1 4 6488 2 1 32 VAL CG1 C 10.656 -5.846 1.531 1.00 . B B . 232 VAL CG1 1 1 4 6489 2 1 32 VAL CG2 C 12.684 -6.984 0.566 1.00 . B B . 232 VAL CG2 1 1 4 6490 2 1 32 VAL H H 13.339 -5.539 2.796 1.00 . B B . 232 VAL H 1 1 4 6491 2 1 32 VAL HA H 11.274 -7.331 3.712 1.00 . B B . 232 VAL HA 1 1 4 6492 2 1 32 VAL HB H 10.951 -7.942 1.353 1.00 . B B . 232 VAL HB 1 1 4 6493 2 1 32 VAL HG11 H 11.230 -4.966 1.784 1.00 . B B . 232 VAL HG11 1 1 4 6494 2 1 32 VAL HG12 H 9.841 -5.957 2.231 1.00 . B B . 232 VAL HG12 1 1 4 6495 2 1 32 VAL HG13 H 10.259 -5.741 0.532 1.00 . B B . 232 VAL HG13 1 1 4 6496 2 1 32 VAL HG21 H 13.333 -6.158 0.814 1.00 . B B . 232 VAL HG21 1 1 4 6497 2 1 32 VAL HG22 H 12.264 -6.827 -0.418 1.00 . B B . 232 VAL HG22 1 1 4 6498 2 1 32 VAL HG23 H 13.254 -7.903 0.568 1.00 . B B . 232 VAL HG23 1 1 4 6499 2 1 32 VAL N N 12.945 -6.135 3.467 1.00 . B B . 232 VAL N 1 1 4 6500 2 1 32 VAL O O 14.037 -8.683 2.638 1.00 . B B . 232 VAL O 1 1 4 6501 2 1 33 PRO C C 13.060 -11.718 2.527 1.00 . B B . 233 PRO C 1 1 4 6502 2 1 33 PRO CA C 12.964 -10.954 3.864 1.00 . B B . 233 PRO CA 1 1 4 6503 2 1 33 PRO CB C 12.072 -11.695 4.871 1.00 . B B . 233 PRO CB 1 1 4 6504 2 1 33 PRO CD C 10.984 -9.614 4.375 1.00 . B B . 233 PRO CD 1 1 4 6505 2 1 33 PRO CG C 10.731 -11.055 4.739 1.00 . B B . 233 PRO CG 1 1 4 6506 2 1 33 PRO HA H 13.959 -10.852 4.279 1.00 . B B . 233 PRO HA 1 1 4 6507 2 1 33 PRO HB2 H 12.035 -12.747 4.627 1.00 . B B . 233 PRO HB2 1 1 4 6508 2 1 33 PRO HB3 H 12.469 -11.569 5.868 1.00 . B B . 233 PRO HB3 1 1 4 6509 2 1 33 PRO HD2 H 10.232 -9.261 3.684 1.00 . B B . 233 PRO HD2 1 1 4 6510 2 1 33 PRO HD3 H 10.999 -8.995 5.261 1.00 . B B . 233 PRO HD3 1 1 4 6511 2 1 33 PRO HG2 H 10.167 -11.546 3.960 1.00 . B B . 233 PRO HG2 1 1 4 6512 2 1 33 PRO HG3 H 10.201 -11.117 5.680 1.00 . B B . 233 PRO HG3 1 1 4 6513 2 1 33 PRO N N 12.312 -9.640 3.734 1.00 . B B . 233 PRO N 1 1 4 6514 2 1 33 PRO O O 12.227 -11.549 1.635 1.00 . B B . 233 PRO O 1 1 4 6515 2 1 34 ALA C C 13.225 -13.911 0.445 1.00 . B B . 234 ALA C 1 1 4 6516 2 1 34 ALA CA C 14.427 -13.269 1.166 1.00 . B B . 234 ALA CA 1 1 4 6517 2 1 34 ALA CB C 15.489 -14.330 1.444 1.00 . B B . 234 ALA CB 1 1 4 6518 2 1 34 ALA H H 14.629 -12.745 3.216 1.00 . B B . 234 ALA H 1 1 4 6519 2 1 34 ALA HA H 14.867 -12.535 0.506 1.00 . B B . 234 ALA HA 1 1 4 6520 2 1 34 ALA HB1 H 15.816 -14.768 0.512 1.00 . B B . 234 ALA HB1 1 1 4 6521 2 1 34 ALA HB2 H 15.074 -15.101 2.078 1.00 . B B . 234 ALA HB2 1 1 4 6522 2 1 34 ALA HB3 H 16.333 -13.874 1.940 1.00 . B B . 234 ALA HB3 1 1 4 6523 2 1 34 ALA N N 14.078 -12.575 2.421 1.00 . B B . 234 ALA N 1 1 4 6524 2 1 34 ALA O O 13.041 -13.713 -0.759 1.00 . B B . 234 ALA O 1 1 4 6525 2 1 35 ASN C C 10.068 -14.585 0.298 1.00 . B B . 235 ASN C 1 1 4 6526 2 1 35 ASN CA C 11.317 -15.442 0.551 1.00 . B B . 235 ASN CA 1 1 4 6527 2 1 35 ASN CB C 10.945 -16.649 1.422 1.00 . B B . 235 ASN CB 1 1 4 6528 2 1 35 ASN CG C 12.096 -17.618 1.596 1.00 . B B . 235 ASN CG 1 1 4 6529 2 1 35 ASN H H 12.550 -14.736 2.141 1.00 . B B . 235 ASN H 1 1 4 6530 2 1 35 ASN HA H 11.674 -15.808 -0.402 1.00 . B B . 235 ASN HA 1 1 4 6531 2 1 35 ASN HB2 H 10.643 -16.300 2.399 1.00 . B B . 235 ASN HB2 1 1 4 6532 2 1 35 ASN HB3 H 10.120 -17.179 0.965 1.00 . B B . 235 ASN HB3 1 1 4 6533 2 1 35 ASN HD21 H 11.367 -18.216 3.333 1.00 . B B . 235 ASN HD21 1 1 4 6534 2 1 35 ASN HD22 H 12.833 -18.974 2.826 1.00 . B B . 235 ASN HD22 1 1 4 6535 2 1 35 ASN N N 12.414 -14.679 1.171 1.00 . B B . 235 ASN N 1 1 4 6536 2 1 35 ASN ND2 N 12.100 -18.342 2.695 1.00 . B B . 235 ASN ND2 1 1 4 6537 2 1 35 ASN O O 9.241 -14.922 -0.549 1.00 . B B . 235 ASN O 1 1 4 6538 2 1 35 ASN OD1 O 12.971 -17.726 0.744 1.00 . B B . 235 ASN OD1 1 1 4 6539 2 1 36 THR C C 8.860 -11.607 -0.223 1.00 . B B . 236 THR C 1 1 4 6540 2 1 36 THR CA C 8.722 -12.638 0.906 1.00 . B B . 236 THR CA 1 1 4 6541 2 1 36 THR CB C 8.405 -11.887 2.223 1.00 . B B . 236 THR CB 1 1 4 6542 2 1 36 THR CG2 C 7.157 -11.016 2.082 1.00 . B B . 236 THR CG2 1 1 4 6543 2 1 36 THR H H 10.637 -13.219 1.647 1.00 . B B . 236 THR H 1 1 4 6544 2 1 36 THR HA H 7.885 -13.286 0.682 1.00 . B B . 236 THR HA 1 1 4 6545 2 1 36 THR HB H 9.243 -11.249 2.464 1.00 . B B . 236 THR HB 1 1 4 6546 2 1 36 THR HG1 H 8.484 -13.699 3.027 1.00 . B B . 236 THR HG1 1 1 4 6547 2 1 36 THR HG21 H 6.314 -11.633 1.811 1.00 . B B . 236 THR HG21 1 1 4 6548 2 1 36 THR HG22 H 7.321 -10.274 1.315 1.00 . B B . 236 THR HG22 1 1 4 6549 2 1 36 THR HG23 H 6.956 -10.523 3.023 1.00 . B B . 236 THR HG23 1 1 4 6550 2 1 36 THR N N 9.922 -13.482 1.028 1.00 . B B . 236 THR N 1 1 4 6551 2 1 36 THR O O 9.738 -10.741 -0.188 1.00 . B B . 236 THR O 1 1 4 6552 2 1 36 THR OG1 O 8.210 -12.818 3.303 1.00 . B B . 236 THR OG1 1 1 4 6553 2 1 37 SER C C 7.503 -9.347 -1.768 1.00 . B B . 237 SER C 1 1 4 6554 2 1 37 SER CA C 7.924 -10.721 -2.313 1.00 . B B . 237 SER CA 1 1 4 6555 2 1 37 SER CB C 6.929 -11.187 -3.386 1.00 . B B . 237 SER CB 1 1 4 6556 2 1 37 SER H H 7.384 -12.484 -1.252 1.00 . B B . 237 SER H 1 1 4 6557 2 1 37 SER HA H 8.908 -10.637 -2.753 1.00 . B B . 237 SER HA 1 1 4 6558 2 1 37 SER HB2 H 7.273 -12.117 -3.812 1.00 . B B . 237 SER HB2 1 1 4 6559 2 1 37 SER HB3 H 5.958 -11.340 -2.932 1.00 . B B . 237 SER HB3 1 1 4 6560 2 1 37 SER HG H 6.082 -10.510 -5.023 1.00 . B B . 237 SER HG 1 1 4 6561 2 1 37 SER N N 7.992 -11.712 -1.229 1.00 . B B . 237 SER N 1 1 4 6562 2 1 37 SER O O 6.728 -9.267 -0.813 1.00 . B B . 237 SER O 1 1 4 6563 2 1 37 SER OG O 6.795 -10.234 -4.431 1.00 . B B . 237 SER OG 1 1 4 6564 2 1 38 MET C C 6.198 -6.651 -1.820 1.00 . B B . 238 MET C 1 1 4 6565 2 1 38 MET CA C 7.712 -6.907 -1.898 1.00 . B B . 238 MET CA 1 1 4 6566 2 1 38 MET CB C 8.377 -5.856 -2.801 1.00 . B B . 238 MET CB 1 1 4 6567 2 1 38 MET CE C 10.116 -3.134 -2.796 1.00 . B B . 238 MET CE 1 1 4 6568 2 1 38 MET CG C 9.901 -5.909 -2.790 1.00 . B B . 238 MET CG 1 1 4 6569 2 1 38 MET H H 8.582 -8.388 -3.160 1.00 . B B . 238 MET H 1 1 4 6570 2 1 38 MET HA H 8.123 -6.817 -0.902 1.00 . B B . 238 MET HA 1 1 4 6571 2 1 38 MET HB2 H 8.042 -6.009 -3.818 1.00 . B B . 238 MET HB2 1 1 4 6572 2 1 38 MET HB3 H 8.069 -4.871 -2.476 1.00 . B B . 238 MET HB3 1 1 4 6573 2 1 38 MET HE1 H 9.036 -3.102 -2.769 1.00 . B B . 238 MET HE1 1 1 4 6574 2 1 38 MET HE2 H 10.492 -2.236 -3.262 1.00 . B B . 238 MET HE2 1 1 4 6575 2 1 38 MET HE3 H 10.497 -3.203 -1.787 1.00 . B B . 238 MET HE3 1 1 4 6576 2 1 38 MET HG2 H 10.242 -5.843 -1.765 1.00 . B B . 238 MET HG2 1 1 4 6577 2 1 38 MET HG3 H 10.219 -6.851 -3.213 1.00 . B B . 238 MET HG3 1 1 4 6578 2 1 38 MET N N 8.006 -8.268 -2.374 1.00 . B B . 238 MET N 1 1 4 6579 2 1 38 MET O O 5.707 -6.063 -0.854 1.00 . B B . 238 MET O 1 1 4 6580 2 1 38 MET SD S 10.650 -4.565 -3.738 1.00 . B B . 238 MET SD 1 1 4 6581 2 1 39 SER C C 3.378 -7.726 -1.650 1.00 . B B . 239 SER C 1 1 4 6582 2 1 39 SER CA C 3.999 -6.997 -2.849 1.00 . B B . 239 SER CA 1 1 4 6583 2 1 39 SER CB C 3.429 -7.575 -4.150 1.00 . B B . 239 SER CB 1 1 4 6584 2 1 39 SER H H 5.918 -7.544 -3.587 1.00 . B B . 239 SER H 1 1 4 6585 2 1 39 SER HA H 3.745 -5.946 -2.790 1.00 . B B . 239 SER HA 1 1 4 6586 2 1 39 SER HB2 H 2.353 -7.483 -4.144 1.00 . B B . 239 SER HB2 1 1 4 6587 2 1 39 SER HB3 H 3.832 -7.030 -4.991 1.00 . B B . 239 SER HB3 1 1 4 6588 2 1 39 SER HG H 3.645 -9.218 -5.209 1.00 . B B . 239 SER HG 1 1 4 6589 2 1 39 SER N N 5.465 -7.111 -2.833 1.00 . B B . 239 SER N 1 1 4 6590 2 1 39 SER O O 2.555 -7.168 -0.922 1.00 . B B . 239 SER O 1 1 4 6591 2 1 39 SER OG O 3.769 -8.948 -4.290 1.00 . B B . 239 SER OG 1 1 4 6592 2 1 40 ALA C C 3.695 -9.114 1.031 1.00 . B B . 240 ALA C 1 1 4 6593 2 1 40 ALA CA C 3.333 -9.779 -0.308 1.00 . B B . 240 ALA CA 1 1 4 6594 2 1 40 ALA CB C 3.927 -11.183 -0.381 1.00 . B B . 240 ALA CB 1 1 4 6595 2 1 40 ALA H H 4.409 -9.379 -2.096 1.00 . B B . 240 ALA H 1 1 4 6596 2 1 40 ALA HA H 2.256 -9.868 -0.374 1.00 . B B . 240 ALA HA 1 1 4 6597 2 1 40 ALA HB1 H 5.004 -11.124 -0.318 1.00 . B B . 240 ALA HB1 1 1 4 6598 2 1 40 ALA HB2 H 3.646 -11.647 -1.316 1.00 . B B . 240 ALA HB2 1 1 4 6599 2 1 40 ALA HB3 H 3.551 -11.778 0.441 1.00 . B B . 240 ALA HB3 1 1 4 6600 2 1 40 ALA N N 3.789 -8.979 -1.451 1.00 . B B . 240 ALA N 1 1 4 6601 2 1 40 ALA O O 2.940 -9.199 2.002 1.00 . B B . 240 ALA O 1 1 4 6602 2 1 41 TYR C C 4.368 -6.578 2.623 1.00 . B B . 241 TYR C 1 1 4 6603 2 1 41 TYR CA C 5.296 -7.756 2.287 1.00 . B B . 241 TYR CA 1 1 4 6604 2 1 41 TYR CB C 6.746 -7.270 2.136 1.00 . B B . 241 TYR CB 1 1 4 6605 2 1 41 TYR CD1 C 7.810 -7.673 4.398 1.00 . B B . 241 TYR CD1 1 1 4 6606 2 1 41 TYR CD2 C 7.469 -5.414 3.715 1.00 . B B . 241 TYR CD2 1 1 4 6607 2 1 41 TYR CE1 C 8.356 -7.234 5.589 1.00 . B B . 241 TYR CE1 1 1 4 6608 2 1 41 TYR CE2 C 8.015 -4.970 4.906 1.00 . B B . 241 TYR CE2 1 1 4 6609 2 1 41 TYR CG C 7.355 -6.773 3.437 1.00 . B B . 241 TYR CG 1 1 4 6610 2 1 41 TYR CZ C 8.457 -5.884 5.839 1.00 . B B . 241 TYR CZ 1 1 4 6611 2 1 41 TYR H H 5.416 -8.421 0.274 1.00 . B B . 241 TYR H 1 1 4 6612 2 1 41 TYR HA H 5.255 -8.468 3.102 1.00 . B B . 241 TYR HA 1 1 4 6613 2 1 41 TYR HB2 H 7.355 -8.087 1.773 1.00 . B B . 241 TYR HB2 1 1 4 6614 2 1 41 TYR HB3 H 6.777 -6.461 1.419 1.00 . B B . 241 TYR HB3 1 1 4 6615 2 1 41 TYR HD1 H 7.731 -8.733 4.202 1.00 . B B . 241 TYR HD1 1 1 4 6616 2 1 41 TYR HD2 H 7.123 -4.698 2.983 1.00 . B B . 241 TYR HD2 1 1 4 6617 2 1 41 TYR HE1 H 8.703 -7.951 6.320 1.00 . B B . 241 TYR HE1 1 1 4 6618 2 1 41 TYR HE2 H 8.094 -3.910 5.102 1.00 . B B . 241 TYR HE2 1 1 4 6619 2 1 41 TYR HH H 8.400 -4.795 7.428 1.00 . B B . 241 TYR HH 1 1 4 6620 2 1 41 TYR N N 4.850 -8.447 1.075 1.00 . B B . 241 TYR N 1 1 4 6621 2 1 41 TYR O O 3.995 -6.379 3.776 1.00 . B B . 241 TYR O 1 1 4 6622 2 1 41 TYR OH O 8.997 -5.445 7.029 1.00 . B B . 241 TYR OH 1 1 4 6623 2 1 42 ILE C C 1.649 -5.252 2.183 1.00 . B B . 242 ILE C 1 1 4 6624 2 1 42 ILE CA C 3.033 -4.712 1.783 1.00 . B B . 242 ILE CA 1 1 4 6625 2 1 42 ILE CB C 2.905 -3.855 0.493 1.00 . B B . 242 ILE CB 1 1 4 6626 2 1 42 ILE CD1 C 4.765 -2.253 1.238 1.00 . B B . 242 ILE CD1 1 1 4 6627 2 1 42 ILE CG1 C 4.252 -3.188 0.157 1.00 . B B . 242 ILE CG1 1 1 4 6628 2 1 42 ILE CG2 C 1.800 -2.804 0.639 1.00 . B B . 242 ILE CG2 1 1 4 6629 2 1 42 ILE H H 4.379 -5.968 0.716 1.00 . B B . 242 ILE H 1 1 4 6630 2 1 42 ILE HA H 3.401 -4.076 2.578 1.00 . B B . 242 ILE HA 1 1 4 6631 2 1 42 ILE HB H 2.629 -4.514 -0.320 1.00 . B B . 242 ILE HB 1 1 4 6632 2 1 42 ILE HD11 H 5.698 -1.812 0.919 1.00 . B B . 242 ILE HD11 1 1 4 6633 2 1 42 ILE HD12 H 4.924 -2.809 2.149 1.00 . B B . 242 ILE HD12 1 1 4 6634 2 1 42 ILE HD13 H 4.041 -1.471 1.416 1.00 . B B . 242 ILE HD13 1 1 4 6635 2 1 42 ILE HG12 H 4.997 -3.953 0.006 1.00 . B B . 242 ILE HG12 1 1 4 6636 2 1 42 ILE HG13 H 4.146 -2.614 -0.753 1.00 . B B . 242 ILE HG13 1 1 4 6637 2 1 42 ILE HG21 H 1.718 -2.234 -0.276 1.00 . B B . 242 ILE HG21 1 1 4 6638 2 1 42 ILE HG22 H 2.039 -2.136 1.456 1.00 . B B . 242 ILE HG22 1 1 4 6639 2 1 42 ILE HG23 H 0.857 -3.293 0.842 1.00 . B B . 242 ILE HG23 1 1 4 6640 2 1 42 ILE N N 3.995 -5.806 1.605 1.00 . B B . 242 ILE N 1 1 4 6641 2 1 42 ILE O O 0.992 -4.708 3.075 1.00 . B B . 242 ILE O 1 1 4 6642 2 1 43 ARG C C -0.210 -7.398 3.270 1.00 . B B . 243 ARG C 1 1 4 6643 2 1 43 ARG CA C -0.082 -6.950 1.803 1.00 . B B . 243 ARG CA 1 1 4 6644 2 1 43 ARG CB C -0.313 -8.152 0.872 1.00 . B B . 243 ARG CB 1 1 4 6645 2 1 43 ARG CD C -1.867 -10.018 0.151 1.00 . B B . 243 ARG CD 1 1 4 6646 2 1 43 ARG CG C -1.729 -8.719 0.940 1.00 . B B . 243 ARG CG 1 1 4 6647 2 1 43 ARG CZ C -1.303 -12.376 0.498 1.00 . B B . 243 ARG CZ 1 1 4 6648 2 1 43 ARG H H 1.801 -6.725 0.838 1.00 . B B . 243 ARG H 1 1 4 6649 2 1 43 ARG HA H -0.840 -6.207 1.604 1.00 . B B . 243 ARG HA 1 1 4 6650 2 1 43 ARG HB2 H -0.119 -7.844 -0.145 1.00 . B B . 243 ARG HB2 1 1 4 6651 2 1 43 ARG HB3 H 0.382 -8.937 1.137 1.00 . B B . 243 ARG HB3 1 1 4 6652 2 1 43 ARG HD2 H -2.912 -10.294 0.120 1.00 . B B . 243 ARG HD2 1 1 4 6653 2 1 43 ARG HD3 H -1.511 -9.855 -0.857 1.00 . B B . 243 ARG HD3 1 1 4 6654 2 1 43 ARG HE H -0.414 -10.876 1.408 1.00 . B B . 243 ARG HE 1 1 4 6655 2 1 43 ARG HG2 H -1.979 -8.912 1.972 1.00 . B B . 243 ARG HG2 1 1 4 6656 2 1 43 ARG HG3 H -2.416 -7.989 0.535 1.00 . B B . 243 ARG HG3 1 1 4 6657 2 1 43 ARG HH11 H -2.722 -12.061 -0.858 1.00 . B B . 243 ARG HH11 1 1 4 6658 2 1 43 ARG HH12 H -2.331 -13.715 -0.551 1.00 . B B . 243 ARG HH12 1 1 4 6659 2 1 43 ARG HH21 H 0.077 -13.004 1.782 1.00 . B B . 243 ARG HH21 1 1 4 6660 2 1 43 ARG HH22 H -0.769 -14.242 0.916 1.00 . B B . 243 ARG HH22 1 1 4 6661 2 1 43 ARG N N 1.224 -6.335 1.531 1.00 . B B . 243 ARG N 1 1 4 6662 2 1 43 ARG NE N -1.105 -11.111 0.756 1.00 . B B . 243 ARG NE 1 1 4 6663 2 1 43 ARG NH1 N -2.187 -12.744 -0.374 1.00 . B B . 243 ARG NH1 1 1 4 6664 2 1 43 ARG NH2 N -0.610 -13.276 1.111 1.00 . B B . 243 ARG NH2 1 1 4 6665 2 1 43 ARG O O -1.200 -7.097 3.935 1.00 . B B . 243 ARG O 1 1 4 6666 2 1 44 ARG C C 0.775 -7.499 6.189 1.00 . B B . 244 ARG C 1 1 4 6667 2 1 44 ARG CA C 0.774 -8.635 5.145 1.00 . B B . 244 ARG CA 1 1 4 6668 2 1 44 ARG CB C 1.956 -9.592 5.377 1.00 . B B . 244 ARG CB 1 1 4 6669 2 1 44 ARG CD C 4.461 -9.953 5.252 1.00 . B B . 244 ARG CD 1 1 4 6670 2 1 44 ARG CG C 3.330 -8.927 5.352 1.00 . B B . 244 ARG CG 1 1 4 6671 2 1 44 ARG CZ C 5.272 -11.942 6.440 1.00 . B B . 244 ARG CZ 1 1 4 6672 2 1 44 ARG H H 1.577 -8.303 3.200 1.00 . B B . 244 ARG H 1 1 4 6673 2 1 44 ARG HA H -0.146 -9.195 5.260 1.00 . B B . 244 ARG HA 1 1 4 6674 2 1 44 ARG HB2 H 1.833 -10.068 6.339 1.00 . B B . 244 ARG HB2 1 1 4 6675 2 1 44 ARG HB3 H 1.936 -10.355 4.609 1.00 . B B . 244 ARG HB3 1 1 4 6676 2 1 44 ARG HD2 H 4.367 -10.480 4.313 1.00 . B B . 244 ARG HD2 1 1 4 6677 2 1 44 ARG HD3 H 5.406 -9.426 5.269 1.00 . B B . 244 ARG HD3 1 1 4 6678 2 1 44 ARG HE H 3.765 -10.819 7.040 1.00 . B B . 244 ARG HE 1 1 4 6679 2 1 44 ARG HG2 H 3.384 -8.268 4.497 1.00 . B B . 244 ARG HG2 1 1 4 6680 2 1 44 ARG HG3 H 3.457 -8.352 6.257 1.00 . B B . 244 ARG HG3 1 1 4 6681 2 1 44 ARG HH11 H 6.275 -11.529 4.770 1.00 . B B . 244 ARG HH11 1 1 4 6682 2 1 44 ARG HH12 H 6.809 -12.926 5.629 1.00 . B B . 244 ARG HH12 1 1 4 6683 2 1 44 ARG HH21 H 4.466 -12.620 8.129 1.00 . B B . 244 ARG HH21 1 1 4 6684 2 1 44 ARG HH22 H 5.801 -13.530 7.515 1.00 . B B . 244 ARG HH22 1 1 4 6685 2 1 44 ARG N N 0.799 -8.116 3.769 1.00 . B B . 244 ARG N 1 1 4 6686 2 1 44 ARG NE N 4.444 -10.930 6.342 1.00 . B B . 244 ARG NE 1 1 4 6687 2 1 44 ARG NH1 N 6.190 -12.144 5.543 1.00 . B B . 244 ARG NH1 1 1 4 6688 2 1 44 ARG NH2 N 5.172 -12.759 7.438 1.00 . B B . 244 ARG NH2 1 1 4 6689 2 1 44 ARG O O 0.414 -7.711 7.348 1.00 . B B . 244 ARG O 1 1 4 6690 2 1 45 ILE C C -0.241 -4.432 6.596 1.00 . B B . 245 ILE C 1 1 4 6691 2 1 45 ILE CA C 1.140 -5.112 6.636 1.00 . B B . 245 ILE CA 1 1 4 6692 2 1 45 ILE CB C 2.227 -4.080 6.230 1.00 . B B . 245 ILE CB 1 1 4 6693 2 1 45 ILE CD1 C 4.754 -3.764 5.966 1.00 . B B . 245 ILE CD1 1 1 4 6694 2 1 45 ILE CG1 C 3.631 -4.692 6.385 1.00 . B B . 245 ILE CG1 1 1 4 6695 2 1 45 ILE CG2 C 2.097 -2.802 7.060 1.00 . B B . 245 ILE CG2 1 1 4 6696 2 1 45 ILE H H 1.518 -6.207 4.853 1.00 . B B . 245 ILE H 1 1 4 6697 2 1 45 ILE HA H 1.342 -5.433 7.650 1.00 . B B . 245 ILE HA 1 1 4 6698 2 1 45 ILE HB H 2.071 -3.820 5.191 1.00 . B B . 245 ILE HB 1 1 4 6699 2 1 45 ILE HD11 H 5.701 -4.270 6.089 1.00 . B B . 245 ILE HD11 1 1 4 6700 2 1 45 ILE HD12 H 4.738 -2.876 6.581 1.00 . B B . 245 ILE HD12 1 1 4 6701 2 1 45 ILE HD13 H 4.626 -3.486 4.929 1.00 . B B . 245 ILE HD13 1 1 4 6702 2 1 45 ILE HG12 H 3.793 -4.955 7.421 1.00 . B B . 245 ILE HG12 1 1 4 6703 2 1 45 ILE HG13 H 3.696 -5.583 5.779 1.00 . B B . 245 ILE HG13 1 1 4 6704 2 1 45 ILE HG21 H 1.117 -2.369 6.909 1.00 . B B . 245 ILE HG21 1 1 4 6705 2 1 45 ILE HG22 H 2.850 -2.091 6.753 1.00 . B B . 245 ILE HG22 1 1 4 6706 2 1 45 ILE HG23 H 2.227 -3.033 8.108 1.00 . B B . 245 ILE HG23 1 1 4 6707 2 1 45 ILE N N 1.180 -6.298 5.769 1.00 . B B . 245 ILE N 1 1 4 6708 2 1 45 ILE O O -0.897 -4.275 7.629 1.00 . B B . 245 ILE O 1 1 4 6709 2 1 46 ILE C C -3.140 -4.206 5.730 1.00 . B B . 246 ILE C 1 1 4 6710 2 1 46 ILE CA C -1.970 -3.345 5.230 1.00 . B B . 246 ILE CA 1 1 4 6711 2 1 46 ILE CB C -2.227 -2.939 3.754 1.00 . B B . 246 ILE CB 1 1 4 6712 2 1 46 ILE CD1 C -2.574 -3.859 1.388 1.00 . B B . 246 ILE CD1 1 1 4 6713 2 1 46 ILE CG1 C -2.295 -4.179 2.844 1.00 . B B . 246 ILE CG1 1 1 4 6714 2 1 46 ILE CG2 C -1.146 -1.973 3.272 1.00 . B B . 246 ILE CG2 1 1 4 6715 2 1 46 ILE H H -0.120 -4.198 4.607 1.00 . B B . 246 ILE H 1 1 4 6716 2 1 46 ILE HA H -1.934 -2.440 5.823 1.00 . B B . 246 ILE HA 1 1 4 6717 2 1 46 ILE HB H -3.175 -2.420 3.710 1.00 . B B . 246 ILE HB 1 1 4 6718 2 1 46 ILE HD11 H -1.783 -3.237 0.994 1.00 . B B . 246 ILE HD11 1 1 4 6719 2 1 46 ILE HD12 H -3.517 -3.338 1.308 1.00 . B B . 246 ILE HD12 1 1 4 6720 2 1 46 ILE HD13 H -2.624 -4.778 0.822 1.00 . B B . 246 ILE HD13 1 1 4 6721 2 1 46 ILE HG12 H -1.353 -4.706 2.888 1.00 . B B . 246 ILE HG12 1 1 4 6722 2 1 46 ILE HG13 H -3.082 -4.832 3.196 1.00 . B B . 246 ILE HG13 1 1 4 6723 2 1 46 ILE HG21 H -0.182 -2.462 3.304 1.00 . B B . 246 ILE HG21 1 1 4 6724 2 1 46 ILE HG22 H -1.128 -1.102 3.911 1.00 . B B . 246 ILE HG22 1 1 4 6725 2 1 46 ILE HG23 H -1.360 -1.668 2.257 1.00 . B B . 246 ILE HG23 1 1 4 6726 2 1 46 ILE N N -0.678 -4.032 5.397 1.00 . B B . 246 ILE N 1 1 4 6727 2 1 46 ILE O O -4.141 -3.679 6.227 1.00 . B B . 246 ILE O 1 1 4 6728 2 1 47 LEU C C -4.465 -6.153 7.508 1.00 . B B . 247 LEU C 1 1 4 6729 2 1 47 LEU CA C -3.984 -6.497 6.089 1.00 . B B . 247 LEU CA 1 1 4 6730 2 1 47 LEU CB C -3.357 -7.901 6.083 1.00 . B B . 247 LEU CB 1 1 4 6731 2 1 47 LEU CD1 C -5.391 -9.240 5.429 1.00 . B B . 247 LEU CD1 1 1 4 6732 2 1 47 LEU CD2 C -3.500 -10.352 6.664 1.00 . B B . 247 LEU CD2 1 1 4 6733 2 1 47 LEU CG C -4.294 -9.057 6.472 1.00 . B B . 247 LEU CG 1 1 4 6734 2 1 47 LEU H H -2.182 -5.865 5.165 1.00 . B B . 247 LEU H 1 1 4 6735 2 1 47 LEU HA H -4.826 -6.482 5.413 1.00 . B B . 247 LEU HA 1 1 4 6736 2 1 47 LEU HB2 H -2.976 -8.094 5.091 1.00 . B B . 247 LEU HB2 1 1 4 6737 2 1 47 LEU HB3 H -2.523 -7.898 6.771 1.00 . B B . 247 LEU HB3 1 1 4 6738 2 1 47 LEU HD11 H -6.037 -10.054 5.725 1.00 . B B . 247 LEU HD11 1 1 4 6739 2 1 47 LEU HD12 H -4.947 -9.465 4.470 1.00 . B B . 247 LEU HD12 1 1 4 6740 2 1 47 LEU HD13 H -5.972 -8.331 5.353 1.00 . B B . 247 LEU HD13 1 1 4 6741 2 1 47 LEU HD21 H -2.973 -10.594 5.752 1.00 . B B . 247 LEU HD21 1 1 4 6742 2 1 47 LEU HD22 H -4.176 -11.158 6.915 1.00 . B B . 247 LEU HD22 1 1 4 6743 2 1 47 LEU HD23 H -2.788 -10.221 7.466 1.00 . B B . 247 LEU HD23 1 1 4 6744 2 1 47 LEU HG H -4.772 -8.821 7.414 1.00 . B B . 247 LEU HG 1 1 4 6745 2 1 47 LEU N N -2.990 -5.526 5.606 1.00 . B B . 247 LEU N 1 1 4 6746 2 1 47 LEU O O -5.664 -6.182 7.804 1.00 . B B . 247 LEU O 1 1 4 6747 2 1 48 ASN C C -4.740 -4.253 9.884 1.00 . B B . 248 ASN C 1 1 4 6748 2 1 48 ASN CA C -3.809 -5.470 9.768 1.00 . B B . 248 ASN CA 1 1 4 6749 2 1 48 ASN CB C -2.507 -5.197 10.532 1.00 . B B . 248 ASN CB 1 1 4 6750 2 1 48 ASN CG C -1.517 -6.343 10.427 1.00 . B B . 248 ASN CG 1 1 4 6751 2 1 48 ASN H H -2.587 -5.757 8.059 1.00 . B B . 248 ASN H 1 1 4 6752 2 1 48 ASN HA H -4.301 -6.326 10.211 1.00 . B B . 248 ASN HA 1 1 4 6753 2 1 48 ASN HB2 H -2.044 -4.307 10.133 1.00 . B B . 248 ASN HB2 1 1 4 6754 2 1 48 ASN HB3 H -2.735 -5.040 11.578 1.00 . B B . 248 ASN HB3 1 1 4 6755 2 1 48 ASN HD21 H 0.000 -5.097 10.679 1.00 . B B . 248 ASN HD21 1 1 4 6756 2 1 48 ASN HD22 H 0.414 -6.760 10.471 1.00 . B B . 248 ASN HD22 1 1 4 6757 2 1 48 ASN N N -3.515 -5.799 8.371 1.00 . B B . 248 ASN N 1 1 4 6758 2 1 48 ASN ND2 N -0.240 -6.036 10.537 1.00 . B B . 248 ASN ND2 1 1 4 6759 2 1 48 ASN O O -5.573 -4.185 10.786 1.00 . B B . 248 ASN O 1 1 4 6760 2 1 48 ASN OD1 O -1.895 -7.496 10.257 1.00 . B B . 248 ASN OD1 1 1 4 6761 2 1 49 HIS C C -6.851 -2.289 8.620 1.00 . B B . 249 HIS C 1 1 4 6762 2 1 49 HIS CA C -5.380 -2.058 9.000 1.00 . B B . 249 HIS CA 1 1 4 6763 2 1 49 HIS CB C -4.753 -1.012 8.069 1.00 . B B . 249 HIS CB 1 1 4 6764 2 1 49 HIS CD2 C -6.450 0.831 7.355 1.00 . B B . 249 HIS CD2 1 1 4 6765 2 1 49 HIS CE1 C -5.853 2.374 8.784 1.00 . B B . 249 HIS CE1 1 1 4 6766 2 1 49 HIS CG C -5.439 0.325 8.105 1.00 . B B . 249 HIS CG 1 1 4 6767 2 1 49 HIS H H -3.961 -3.442 8.228 1.00 . B B . 249 HIS H 1 1 4 6768 2 1 49 HIS HA H -5.342 -1.684 10.014 1.00 . B B . 249 HIS HA 1 1 4 6769 2 1 49 HIS HB2 H -3.721 -0.862 8.353 1.00 . B B . 249 HIS HB2 1 1 4 6770 2 1 49 HIS HB3 H -4.789 -1.379 7.052 1.00 . B B . 249 HIS HB3 1 1 4 6771 2 1 49 HIS HD1 H -4.406 1.255 9.688 1.00 . B B . 249 HIS HD1 1 1 4 6772 2 1 49 HIS HD2 H -6.976 0.321 6.558 1.00 . B B . 249 HIS HD2 1 1 4 6773 2 1 49 HIS HE1 H -5.805 3.301 9.335 1.00 . B B . 249 HIS HE1 1 1 4 6774 2 1 49 HIS HE2 H -7.501 2.625 7.613 1.00 . B B . 249 HIS HE2 1 1 4 6775 2 1 49 HIS N N -4.601 -3.302 8.961 1.00 . B B . 249 HIS N 1 1 4 6776 2 1 49 HIS ND1 N -5.094 1.319 8.989 1.00 . B B . 249 HIS ND1 1 1 4 6777 2 1 49 HIS NE2 N -6.686 2.108 7.800 1.00 . B B . 249 HIS NE2 1 1 4 6778 2 1 49 HIS O O -7.752 -1.710 9.227 1.00 . B B . 249 HIS O 1 1 4 6779 2 1 50 LEU C C -9.289 -4.078 8.271 1.00 . B B . 250 LEU C 1 1 4 6780 2 1 50 LEU CA C -8.457 -3.426 7.156 1.00 . B B . 250 LEU CA 1 1 4 6781 2 1 50 LEU CB C -8.442 -4.335 5.914 1.00 . B B . 250 LEU CB 1 1 4 6782 2 1 50 LEU CD1 C -9.096 -2.535 4.268 1.00 . B B . 250 LEU CD1 1 1 4 6783 2 1 50 LEU CD2 C -6.670 -3.116 4.578 1.00 . B B . 250 LEU CD2 1 1 4 6784 2 1 50 LEU CG C -8.100 -3.648 4.577 1.00 . B B . 250 LEU CG 1 1 4 6785 2 1 50 LEU H H -6.329 -3.561 7.159 1.00 . B B . 250 LEU H 1 1 4 6786 2 1 50 LEU HA H -8.922 -2.486 6.892 1.00 . B B . 250 LEU HA 1 1 4 6787 2 1 50 LEU HB2 H -7.721 -5.123 6.083 1.00 . B B . 250 LEU HB2 1 1 4 6788 2 1 50 LEU HB3 H -9.418 -4.789 5.815 1.00 . B B . 250 LEU HB3 1 1 4 6789 2 1 50 LEU HD11 H -10.087 -2.956 4.171 1.00 . B B . 250 LEU HD11 1 1 4 6790 2 1 50 LEU HD12 H -8.822 -2.050 3.341 1.00 . B B . 250 LEU HD12 1 1 4 6791 2 1 50 LEU HD13 H -9.091 -1.809 5.068 1.00 . B B . 250 LEU HD13 1 1 4 6792 2 1 50 LEU HD21 H -5.982 -3.933 4.739 1.00 . B B . 250 LEU HD21 1 1 4 6793 2 1 50 LEU HD22 H -6.555 -2.388 5.369 1.00 . B B . 250 LEU HD22 1 1 4 6794 2 1 50 LEU HD23 H -6.458 -2.651 3.627 1.00 . B B . 250 LEU HD23 1 1 4 6795 2 1 50 LEU HG H -8.177 -4.379 3.784 1.00 . B B . 250 LEU HG 1 1 4 6796 2 1 50 LEU N N -7.088 -3.127 7.609 1.00 . B B . 250 LEU N 1 1 4 6797 2 1 50 LEU O O -10.477 -3.787 8.429 1.00 . B B . 250 LEU O 1 1 4 6798 2 1 51 GLU C C -9.267 -4.780 11.443 1.00 . B B . 251 GLU C 1 1 4 6799 2 1 51 GLU CA C -9.325 -5.632 10.161 1.00 . B B . 251 GLU CA 1 1 4 6800 2 1 51 GLU CB C -8.691 -7.007 10.408 1.00 . B B . 251 GLU CB 1 1 4 6801 2 1 51 GLU CD C -6.613 -8.327 10.992 1.00 . B B . 251 GLU CD 1 1 4 6802 2 1 51 GLU CG C -7.215 -6.950 10.784 1.00 . B B . 251 GLU CG 1 1 4 6803 2 1 51 GLU H H -7.723 -5.189 8.836 1.00 . B B . 251 GLU H 1 1 4 6804 2 1 51 GLU HA H -10.363 -5.772 9.891 1.00 . B B . 251 GLU HA 1 1 4 6805 2 1 51 GLU HB2 H -9.228 -7.499 11.207 1.00 . B B . 251 GLU HB2 1 1 4 6806 2 1 51 GLU HB3 H -8.788 -7.599 9.508 1.00 . B B . 251 GLU HB3 1 1 4 6807 2 1 51 GLU HG2 H -6.674 -6.446 9.996 1.00 . B B . 251 GLU HG2 1 1 4 6808 2 1 51 GLU HG3 H -7.113 -6.386 11.702 1.00 . B B . 251 GLU HG3 1 1 4 6809 2 1 51 GLU N N -8.657 -4.965 9.038 1.00 . B B . 251 GLU N 1 1 4 6810 2 1 51 GLU O O -10.094 -4.948 12.343 1.00 . B B . 251 GLU O 1 1 4 6811 2 1 51 GLU OE1 O -6.908 -8.957 12.031 1.00 . B B . 251 GLU OE1 1 1 4 6812 2 1 51 GLU OE2 O -5.867 -8.798 10.109 1.00 . B B . 251 GLU OE2 1 1 4 6813 2 1 52 ASP C C -9.360 -2.058 12.830 1.00 . B B . 252 ASP C 1 1 4 6814 2 1 52 ASP CA C -8.140 -2.973 12.673 1.00 . B B . 252 ASP CA 1 1 4 6815 2 1 52 ASP CB C -6.868 -2.134 12.517 1.00 . B B . 252 ASP CB 1 1 4 6816 2 1 52 ASP CG C -6.655 -1.165 13.665 1.00 . B B . 252 ASP CG 1 1 4 6817 2 1 52 ASP H H -7.648 -3.808 10.783 1.00 . B B . 252 ASP H 1 1 4 6818 2 1 52 ASP HA H -8.049 -3.585 13.559 1.00 . B B . 252 ASP HA 1 1 4 6819 2 1 52 ASP HB2 H -6.016 -2.797 12.469 1.00 . B B . 252 ASP HB2 1 1 4 6820 2 1 52 ASP HB3 H -6.928 -1.570 11.595 1.00 . B B . 252 ASP HB3 1 1 4 6821 2 1 52 ASP N N -8.289 -3.874 11.519 1.00 . B B . 252 ASP N 1 1 4 6822 2 1 52 ASP O O -9.976 -1.999 13.895 1.00 . B B . 252 ASP O 1 1 4 6823 2 1 52 ASP OD1 O -6.404 -1.628 14.797 1.00 . B B . 252 ASP OD1 1 1 4 6824 2 1 52 ASP OD2 O -6.723 0.063 13.436 1.00 . B B . 252 ASP OD2 1 1 4 6825 2 1 53 GLU C C -11.968 -1.015 10.807 1.00 . B B . 253 GLU C 1 1 4 6826 2 1 53 GLU CA C -10.877 -0.467 11.751 1.00 . B B . 253 GLU CA 1 1 4 6827 2 1 53 GLU CB C -10.474 0.977 11.376 1.00 . B B . 253 GLU CB 1 1 4 6828 2 1 53 GLU CD C -9.082 2.514 9.901 1.00 . B B . 253 GLU CD 1 1 4 6829 2 1 53 GLU CG C -9.426 1.075 10.268 1.00 . B B . 253 GLU CG 1 1 4 6830 2 1 53 GLU H H -9.142 -1.405 10.956 1.00 . B B . 253 GLU H 1 1 4 6831 2 1 53 GLU HA H -11.281 -0.456 12.756 1.00 . B B . 253 GLU HA 1 1 4 6832 2 1 53 GLU HB2 H -11.356 1.510 11.052 1.00 . B B . 253 GLU HB2 1 1 4 6833 2 1 53 GLU HB3 H -10.079 1.464 12.258 1.00 . B B . 253 GLU HB3 1 1 4 6834 2 1 53 GLU HG2 H -8.524 0.579 10.598 1.00 . B B . 253 GLU HG2 1 1 4 6835 2 1 53 GLU HG3 H -9.806 0.572 9.387 1.00 . B B . 253 GLU HG3 1 1 4 6836 2 1 53 GLU N N -9.697 -1.342 11.763 1.00 . B B . 253 GLU N 1 1 4 6837 2 1 53 GLU O O -12.013 -0.613 9.626 1.00 . B B . 253 GLU O 1 1 4 6838 2 1 53 GLU OXT O -12.773 -1.866 11.252 1.00 . B B . 253 GLU OXT 1 1 4 6839 2 1 53 GLU OE1 O -8.650 3.275 10.793 1.00 . B B . 253 GLU OE1 1 1 4 6840 2 1 53 GLU OE2 O -9.215 2.889 8.714 1.00 . B B . 253 GLU OE2 1 1 5 6841 1 1 1 MET C C 18.631 11.050 2.463 1.00 . A A . 1 MET C 1 1 5 6842 1 1 1 MET CA C 18.277 10.818 0.985 1.00 . A A . 1 MET CA 1 1 5 6843 1 1 1 MET CB C 17.736 9.396 0.784 1.00 . A A . 1 MET CB 1 1 5 6844 1 1 1 MET CE C 17.252 9.302 -3.363 1.00 . A A . 1 MET CE 1 1 5 6845 1 1 1 MET CG C 17.141 9.160 -0.598 1.00 . A A . 1 MET CG 1 1 5 6846 1 1 1 MET H1 H 19.818 12.010 0.224 1.00 . A A . 1 MET H1 1 1 5 6847 1 1 1 MET H2 H 19.165 10.933 -0.899 1.00 . A A . 1 MET H2 1 1 5 6848 1 1 1 MET HA H 17.507 11.525 0.705 1.00 . A A . 1 MET HA 1 1 5 6849 1 1 1 MET HB2 H 18.544 8.693 0.931 1.00 . A A . 1 MET HB2 1 1 5 6850 1 1 1 MET HB3 H 16.968 9.207 1.522 1.00 . A A . 1 MET HB3 1 1 5 6851 1 1 1 MET HE1 H 16.449 10.025 -3.322 1.00 . A A . 1 MET HE1 1 1 5 6852 1 1 1 MET HE2 H 16.838 8.305 -3.370 1.00 . A A . 1 MET HE2 1 1 5 6853 1 1 1 MET HE3 H 17.830 9.459 -4.261 1.00 . A A . 1 MET HE3 1 1 5 6854 1 1 1 MET HG2 H 16.831 8.127 -0.670 1.00 . A A . 1 MET HG2 1 1 5 6855 1 1 1 MET HG3 H 16.279 9.801 -0.720 1.00 . A A . 1 MET HG3 1 1 5 6856 1 1 1 MET N N 19.446 11.048 0.095 1.00 . A A . 1 MET N 1 1 5 6857 1 1 1 MET O O 19.034 10.127 3.171 1.00 . A A . 1 MET O 1 1 5 6858 1 1 1 MET SD S 18.311 9.503 -1.930 1.00 . A A . 1 MET SD 1 1 5 6859 1 1 2 VAL C C 17.409 12.540 5.119 1.00 . A A . 2 VAL C 1 1 5 6860 1 1 2 VAL CA C 18.723 12.645 4.325 1.00 . A A . 2 VAL CA 1 1 5 6861 1 1 2 VAL CB C 19.305 14.080 4.464 1.00 . A A . 2 VAL CB 1 1 5 6862 1 1 2 VAL CG1 C 18.316 15.133 3.963 1.00 . A A . 2 VAL CG1 1 1 5 6863 1 1 2 VAL CG2 C 19.726 14.366 5.906 1.00 . A A . 2 VAL CG2 1 1 5 6864 1 1 2 VAL H H 18.283 13.012 2.278 1.00 . A A . 2 VAL H 1 1 5 6865 1 1 2 VAL HA H 19.440 11.946 4.739 1.00 . A A . 2 VAL HA 1 1 5 6866 1 1 2 VAL HB H 20.190 14.137 3.843 1.00 . A A . 2 VAL HB 1 1 5 6867 1 1 2 VAL HG11 H 17.407 15.086 4.546 1.00 . A A . 2 VAL HG11 1 1 5 6868 1 1 2 VAL HG12 H 18.086 14.948 2.924 1.00 . A A . 2 VAL HG12 1 1 5 6869 1 1 2 VAL HG13 H 18.755 16.117 4.062 1.00 . A A . 2 VAL HG13 1 1 5 6870 1 1 2 VAL HG21 H 20.159 15.354 5.968 1.00 . A A . 2 VAL HG21 1 1 5 6871 1 1 2 VAL HG22 H 20.456 13.635 6.223 1.00 . A A . 2 VAL HG22 1 1 5 6872 1 1 2 VAL HG23 H 18.862 14.312 6.554 1.00 . A A . 2 VAL HG23 1 1 5 6873 1 1 2 VAL N N 18.510 12.297 2.913 1.00 . A A . 2 VAL N 1 1 5 6874 1 1 2 VAL O O 17.411 12.442 6.348 1.00 . A A . 2 VAL O 1 1 5 6875 1 1 3 GLY C C 13.924 13.309 4.290 1.00 . A A . 3 GLY C 1 1 5 6876 1 1 3 GLY CA C 14.971 12.489 5.031 1.00 . A A . 3 GLY CA 1 1 5 6877 1 1 3 GLY H H 16.353 12.614 3.422 1.00 . A A . 3 GLY H 1 1 5 6878 1 1 3 GLY HA2 H 14.648 11.458 5.056 1.00 . A A . 3 GLY HA2 1 1 5 6879 1 1 3 GLY HA3 H 15.044 12.857 6.044 1.00 . A A . 3 GLY HA3 1 1 5 6880 1 1 3 GLY N N 16.287 12.560 4.399 1.00 . A A . 3 GLY N 1 1 5 6881 1 1 3 GLY O O 12.727 13.010 4.340 1.00 . A A . 3 GLY O 1 1 5 6882 1 1 4 ARG C C 12.958 14.486 1.575 1.00 . A A . 4 ARG C 1 1 5 6883 1 1 4 ARG CA C 13.485 15.212 2.824 1.00 . A A . 4 ARG CA 1 1 5 6884 1 1 4 ARG CB C 14.213 16.504 2.427 1.00 . A A . 4 ARG CB 1 1 5 6885 1 1 4 ARG CD C 15.400 18.604 3.201 1.00 . A A . 4 ARG CD 1 1 5 6886 1 1 4 ARG CG C 14.690 17.322 3.624 1.00 . A A . 4 ARG CG 1 1 5 6887 1 1 4 ARG CZ C 16.293 20.607 4.298 1.00 . A A . 4 ARG CZ 1 1 5 6888 1 1 4 ARG H H 15.336 14.547 3.615 1.00 . A A . 4 ARG H 1 1 5 6889 1 1 4 ARG HA H 12.643 15.469 3.454 1.00 . A A . 4 ARG HA 1 1 5 6890 1 1 4 ARG HB2 H 15.073 16.249 1.822 1.00 . A A . 4 ARG HB2 1 1 5 6891 1 1 4 ARG HB3 H 13.541 17.116 1.841 1.00 . A A . 4 ARG HB3 1 1 5 6892 1 1 4 ARG HD2 H 16.245 18.345 2.582 1.00 . A A . 4 ARG HD2 1 1 5 6893 1 1 4 ARG HD3 H 14.711 19.214 2.633 1.00 . A A . 4 ARG HD3 1 1 5 6894 1 1 4 ARG HE H 15.881 18.921 5.219 1.00 . A A . 4 ARG HE 1 1 5 6895 1 1 4 ARG HG2 H 13.835 17.584 4.230 1.00 . A A . 4 ARG HG2 1 1 5 6896 1 1 4 ARG HG3 H 15.373 16.719 4.207 1.00 . A A . 4 ARG HG3 1 1 5 6897 1 1 4 ARG HH11 H 16.029 20.800 2.337 1.00 . A A . 4 ARG HH11 1 1 5 6898 1 1 4 ARG HH12 H 16.649 22.193 3.154 1.00 . A A . 4 ARG HH12 1 1 5 6899 1 1 4 ARG HH21 H 16.685 20.711 6.243 1.00 . A A . 4 ARG HH21 1 1 5 6900 1 1 4 ARG HH22 H 16.998 22.148 5.331 1.00 . A A . 4 ARG HH22 1 1 5 6901 1 1 4 ARG N N 14.377 14.351 3.601 1.00 . A A . 4 ARG N 1 1 5 6902 1 1 4 ARG NE N 15.874 19.371 4.353 1.00 . A A . 4 ARG NE 1 1 5 6903 1 1 4 ARG NH1 N 16.324 21.249 3.177 1.00 . A A . 4 ARG NH1 1 1 5 6904 1 1 4 ARG NH2 N 16.692 21.198 5.373 1.00 . A A . 4 ARG NH2 1 1 5 6905 1 1 4 ARG O O 13.718 14.154 0.662 1.00 . A A . 4 ARG O 1 1 5 6906 1 1 5 ARG C C 10.875 14.469 -0.800 1.00 . A A . 5 ARG C 1 1 5 6907 1 1 5 ARG CA C 11.015 13.541 0.425 1.00 . A A . 5 ARG CA 1 1 5 6908 1 1 5 ARG CB C 9.645 12.990 0.864 1.00 . A A . 5 ARG CB 1 1 5 6909 1 1 5 ARG CD C 8.942 11.887 3.054 1.00 . A A . 5 ARG CD 1 1 5 6910 1 1 5 ARG CG C 9.745 11.749 1.763 1.00 . A A . 5 ARG CG 1 1 5 6911 1 1 5 ARG CZ C 6.560 11.631 3.532 1.00 . A A . 5 ARG CZ 1 1 5 6912 1 1 5 ARG H H 11.102 14.519 2.307 1.00 . A A . 5 ARG H 1 1 5 6913 1 1 5 ARG HA H 11.649 12.708 0.150 1.00 . A A . 5 ARG HA 1 1 5 6914 1 1 5 ARG HB2 H 9.114 13.763 1.401 1.00 . A A . 5 ARG HB2 1 1 5 6915 1 1 5 ARG HB3 H 9.077 12.723 -0.017 1.00 . A A . 5 ARG HB3 1 1 5 6916 1 1 5 ARG HD2 H 9.046 10.974 3.625 1.00 . A A . 5 ARG HD2 1 1 5 6917 1 1 5 ARG HD3 H 9.347 12.711 3.626 1.00 . A A . 5 ARG HD3 1 1 5 6918 1 1 5 ARG HE H 7.286 12.742 2.084 1.00 . A A . 5 ARG HE 1 1 5 6919 1 1 5 ARG HG2 H 9.372 10.894 1.219 1.00 . A A . 5 ARG HG2 1 1 5 6920 1 1 5 ARG HG3 H 10.783 11.582 2.018 1.00 . A A . 5 ARG HG3 1 1 5 6921 1 1 5 ARG HH11 H 7.755 10.513 4.672 1.00 . A A . 5 ARG HH11 1 1 5 6922 1 1 5 ARG HH12 H 6.069 10.410 5.022 1.00 . A A . 5 ARG HH12 1 1 5 6923 1 1 5 ARG HH21 H 5.131 12.612 2.561 1.00 . A A . 5 ARG HH21 1 1 5 6924 1 1 5 ARG HH22 H 4.604 11.581 3.848 1.00 . A A . 5 ARG HH22 1 1 5 6925 1 1 5 ARG N N 11.654 14.229 1.550 1.00 . A A . 5 ARG N 1 1 5 6926 1 1 5 ARG NE N 7.524 12.135 2.810 1.00 . A A . 5 ARG NE 1 1 5 6927 1 1 5 ARG NH1 N 6.815 10.786 4.482 1.00 . A A . 5 ARG NH1 1 1 5 6928 1 1 5 ARG NH2 N 5.338 11.965 3.294 1.00 . A A . 5 ARG NH2 1 1 5 6929 1 1 5 ARG O O 10.765 15.691 -0.658 1.00 . A A . 5 ARG O 1 1 5 6930 1 1 6 PRO C C 9.488 15.479 -3.385 1.00 . A A . 6 PRO C 1 1 5 6931 1 1 6 PRO CA C 10.804 14.686 -3.271 1.00 . A A . 6 PRO CA 1 1 5 6932 1 1 6 PRO CB C 10.900 13.623 -4.382 1.00 . A A . 6 PRO CB 1 1 5 6933 1 1 6 PRO CD C 11.050 12.459 -2.299 1.00 . A A . 6 PRO CD 1 1 5 6934 1 1 6 PRO CG C 10.556 12.331 -3.714 1.00 . A A . 6 PRO CG 1 1 5 6935 1 1 6 PRO HA H 11.636 15.373 -3.361 1.00 . A A . 6 PRO HA 1 1 5 6936 1 1 6 PRO HB2 H 10.201 13.856 -5.176 1.00 . A A . 6 PRO HB2 1 1 5 6937 1 1 6 PRO HB3 H 11.904 13.603 -4.780 1.00 . A A . 6 PRO HB3 1 1 5 6938 1 1 6 PRO HD2 H 10.434 11.872 -1.630 1.00 . A A . 6 PRO HD2 1 1 5 6939 1 1 6 PRO HD3 H 12.086 12.154 -2.227 1.00 . A A . 6 PRO HD3 1 1 5 6940 1 1 6 PRO HG2 H 9.486 12.183 -3.729 1.00 . A A . 6 PRO HG2 1 1 5 6941 1 1 6 PRO HG3 H 11.055 11.513 -4.213 1.00 . A A . 6 PRO HG3 1 1 5 6942 1 1 6 PRO N N 10.906 13.901 -2.024 1.00 . A A . 6 PRO N 1 1 5 6943 1 1 6 PRO O O 8.433 15.030 -2.928 1.00 . A A . 6 PRO O 1 1 5 6944 1 1 7 GLY C C 7.886 17.537 -5.606 1.00 . A A . 7 GLY C 1 1 5 6945 1 1 7 GLY CA C 8.384 17.509 -4.166 1.00 . A A . 7 GLY CA 1 1 5 6946 1 1 7 GLY H H 10.434 16.973 -4.329 1.00 . A A . 7 GLY H 1 1 5 6947 1 1 7 GLY HA2 H 7.590 17.145 -3.528 1.00 . A A . 7 GLY HA2 1 1 5 6948 1 1 7 GLY HA3 H 8.633 18.519 -3.867 1.00 . A A . 7 GLY HA3 1 1 5 6949 1 1 7 GLY N N 9.565 16.666 -3.991 1.00 . A A . 7 GLY N 1 1 5 6950 1 1 7 GLY O O 8.612 17.950 -6.514 1.00 . A A . 7 GLY O 1 1 5 6951 1 1 8 GLY C C 4.565 17.003 -7.200 1.00 . A A . 8 GLY C 1 1 5 6952 1 1 8 GLY CA C 6.089 17.061 -7.167 1.00 . A A . 8 GLY CA 1 1 5 6953 1 1 8 GLY H H 6.104 16.817 -5.055 1.00 . A A . 8 GLY H 1 1 5 6954 1 1 8 GLY HA2 H 6.412 17.942 -7.704 1.00 . A A . 8 GLY HA2 1 1 5 6955 1 1 8 GLY HA3 H 6.477 16.187 -7.673 1.00 . A A . 8 GLY HA3 1 1 5 6956 1 1 8 GLY N N 6.646 17.105 -5.819 1.00 . A A . 8 GLY N 1 1 5 6957 1 1 8 GLY O O 3.929 17.708 -7.984 1.00 . A A . 8 GLY O 1 1 5 6958 1 1 9 GLY C C 1.992 15.131 -7.498 1.00 . A A . 9 GLY C 1 1 5 6959 1 1 9 GLY CA C 2.518 15.993 -6.348 1.00 . A A . 9 GLY CA 1 1 5 6960 1 1 9 GLY H H 4.520 15.647 -5.731 1.00 . A A . 9 GLY H 1 1 5 6961 1 1 9 GLY HA2 H 2.232 15.532 -5.415 1.00 . A A . 9 GLY HA2 1 1 5 6962 1 1 9 GLY HA3 H 2.054 16.969 -6.404 1.00 . A A . 9 GLY HA3 1 1 5 6963 1 1 9 GLY N N 3.972 16.155 -6.361 1.00 . A A . 9 GLY N 1 1 5 6964 1 1 9 GLY O O 1.134 14.272 -7.298 1.00 . A A . 9 GLY O 1 1 5 6965 1 1 10 LEU C C 2.849 13.245 -9.917 1.00 . A A . 10 LEU C 1 1 5 6966 1 1 10 LEU CA C 2.108 14.590 -9.889 1.00 . A A . 10 LEU CA 1 1 5 6967 1 1 10 LEU CB C 2.409 15.377 -11.172 1.00 . A A . 10 LEU CB 1 1 5 6968 1 1 10 LEU CD1 C 2.159 17.463 -12.561 1.00 . A A . 10 LEU CD1 1 1 5 6969 1 1 10 LEU CD2 C 0.248 16.684 -11.126 1.00 . A A . 10 LEU CD2 1 1 5 6970 1 1 10 LEU CG C 1.767 16.773 -11.258 1.00 . A A . 10 LEU CG 1 1 5 6971 1 1 10 LEU H H 3.118 16.123 -8.820 1.00 . A A . 10 LEU H 1 1 5 6972 1 1 10 LEU HA H 1.044 14.401 -9.833 1.00 . A A . 10 LEU HA 1 1 5 6973 1 1 10 LEU HB2 H 3.480 15.492 -11.254 1.00 . A A . 10 LEU HB2 1 1 5 6974 1 1 10 LEU HB3 H 2.061 14.796 -12.015 1.00 . A A . 10 LEU HB3 1 1 5 6975 1 1 10 LEU HD11 H 1.691 18.435 -12.610 1.00 . A A . 10 LEU HD11 1 1 5 6976 1 1 10 LEU HD12 H 1.835 16.865 -13.400 1.00 . A A . 10 LEU HD12 1 1 5 6977 1 1 10 LEU HD13 H 3.233 17.581 -12.597 1.00 . A A . 10 LEU HD13 1 1 5 6978 1 1 10 LEU HD21 H -0.180 17.671 -11.219 1.00 . A A . 10 LEU HD21 1 1 5 6979 1 1 10 LEU HD22 H -0.007 16.272 -10.160 1.00 . A A . 10 LEU HD22 1 1 5 6980 1 1 10 LEU HD23 H -0.148 16.046 -11.904 1.00 . A A . 10 LEU HD23 1 1 5 6981 1 1 10 LEU HG H 2.136 17.379 -10.441 1.00 . A A . 10 LEU HG 1 1 5 6982 1 1 10 LEU N N 2.490 15.379 -8.710 1.00 . A A . 10 LEU N 1 1 5 6983 1 1 10 LEU O O 2.234 12.184 -10.035 1.00 . A A . 10 LEU O 1 1 5 6984 1 1 11 LYS C C 6.085 12.239 -8.658 1.00 . A A . 11 LYS C 1 1 5 6985 1 1 11 LYS CA C 5.012 12.097 -9.753 1.00 . A A . 11 LYS CA 1 1 5 6986 1 1 11 LYS CB C 5.649 11.784 -11.119 1.00 . A A . 11 LYS CB 1 1 5 6987 1 1 11 LYS CD C 7.154 12.471 -13.021 1.00 . A A . 11 LYS CD 1 1 5 6988 1 1 11 LYS CE C 8.069 13.543 -13.600 1.00 . A A . 11 LYS CE 1 1 5 6989 1 1 11 LYS CG C 6.542 12.888 -11.683 1.00 . A A . 11 LYS CG 1 1 5 6990 1 1 11 LYS H H 4.615 14.180 -9.828 1.00 . A A . 11 LYS H 1 1 5 6991 1 1 11 LYS HA H 4.364 11.273 -9.482 1.00 . A A . 11 LYS HA 1 1 5 6992 1 1 11 LYS HB2 H 6.247 10.889 -11.023 1.00 . A A . 11 LYS HB2 1 1 5 6993 1 1 11 LYS HB3 H 4.857 11.596 -11.831 1.00 . A A . 11 LYS HB3 1 1 5 6994 1 1 11 LYS HD2 H 7.729 11.568 -12.875 1.00 . A A . 11 LYS HD2 1 1 5 6995 1 1 11 LYS HD3 H 6.355 12.276 -13.724 1.00 . A A . 11 LYS HD3 1 1 5 6996 1 1 11 LYS HE2 H 8.427 13.211 -14.564 1.00 . A A . 11 LYS HE2 1 1 5 6997 1 1 11 LYS HE3 H 7.505 14.456 -13.724 1.00 . A A . 11 LYS HE3 1 1 5 6998 1 1 11 LYS HG2 H 5.949 13.781 -11.829 1.00 . A A . 11 LYS HG2 1 1 5 6999 1 1 11 LYS HG3 H 7.336 13.093 -10.980 1.00 . A A . 11 LYS HG3 1 1 5 7000 1 1 11 LYS HZ1 H 9.750 12.927 -12.526 1.00 . A A . 11 LYS HZ1 1 1 5 7001 1 1 11 LYS HZ2 H 8.923 14.223 -11.822 1.00 . A A . 11 LYS HZ2 1 1 5 7002 1 1 11 LYS HZ3 H 9.889 14.476 -13.186 1.00 . A A . 11 LYS HZ3 1 1 5 7003 1 1 11 LYS N N 4.180 13.304 -9.832 1.00 . A A . 11 LYS N 1 1 5 7004 1 1 11 LYS NZ N 9.238 13.811 -12.722 1.00 . A A . 11 LYS NZ 1 1 5 7005 1 1 11 LYS O O 7.262 11.923 -8.858 1.00 . A A . 11 LYS O 1 1 5 7006 1 1 12 ASP C C 6.932 11.438 -5.771 1.00 . A A . 12 ASP C 1 1 5 7007 1 1 12 ASP CA C 6.522 12.819 -6.304 1.00 . A A . 12 ASP CA 1 1 5 7008 1 1 12 ASP CB C 5.776 13.590 -5.205 1.00 . A A . 12 ASP CB 1 1 5 7009 1 1 12 ASP CG C 4.517 12.864 -4.727 1.00 . A A . 12 ASP CG 1 1 5 7010 1 1 12 ASP H H 4.701 12.928 -7.393 1.00 . A A . 12 ASP H 1 1 5 7011 1 1 12 ASP HA H 7.406 13.369 -6.591 1.00 . A A . 12 ASP HA 1 1 5 7012 1 1 12 ASP HB2 H 6.438 13.726 -4.361 1.00 . A A . 12 ASP HB2 1 1 5 7013 1 1 12 ASP HB3 H 5.489 14.558 -5.588 1.00 . A A . 12 ASP HB3 1 1 5 7014 1 1 12 ASP N N 5.650 12.688 -7.483 1.00 . A A . 12 ASP N 1 1 5 7015 1 1 12 ASP O O 7.827 11.308 -4.934 1.00 . A A . 12 ASP O 1 1 5 7016 1 1 12 ASP OD1 O 3.749 12.362 -5.576 1.00 . A A . 12 ASP OD1 1 1 5 7017 1 1 12 ASP OD2 O 4.282 12.807 -3.502 1.00 . A A . 12 ASP OD2 1 1 5 7018 1 1 13 THR C C 6.614 8.039 -6.900 1.00 . A A . 13 THR C 1 1 5 7019 1 1 13 THR CA C 6.390 9.055 -5.767 1.00 . A A . 13 THR CA 1 1 5 7020 1 1 13 THR CB C 5.117 8.669 -4.978 1.00 . A A . 13 THR CB 1 1 5 7021 1 1 13 THR CG2 C 5.053 9.378 -3.630 1.00 . A A . 13 THR CG2 1 1 5 7022 1 1 13 THR H H 5.643 10.583 -7.015 1.00 . A A . 13 THR H 1 1 5 7023 1 1 13 THR HA H 7.234 9.019 -5.091 1.00 . A A . 13 THR HA 1 1 5 7024 1 1 13 THR HB H 5.122 7.601 -4.807 1.00 . A A . 13 THR HB 1 1 5 7025 1 1 13 THR HG1 H 3.884 9.978 -5.810 1.00 . A A . 13 THR HG1 1 1 5 7026 1 1 13 THR HG21 H 5.889 9.070 -3.019 1.00 . A A . 13 THR HG21 1 1 5 7027 1 1 13 THR HG22 H 4.131 9.120 -3.131 1.00 . A A . 13 THR HG22 1 1 5 7028 1 1 13 THR HG23 H 5.093 10.448 -3.779 1.00 . A A . 13 THR HG23 1 1 5 7029 1 1 13 THR N N 6.259 10.416 -6.273 1.00 . A A . 13 THR N 1 1 5 7030 1 1 13 THR O O 6.423 8.350 -8.077 1.00 . A A . 13 THR O 1 1 5 7031 1 1 13 THR OG1 O 3.950 9.014 -5.743 1.00 . A A . 13 THR OG1 1 1 5 7032 1 1 14 LYS C C 5.984 4.797 -7.464 1.00 . A A . 14 LYS C 1 1 5 7033 1 1 14 LYS CA C 7.202 5.738 -7.507 1.00 . A A . 14 LYS CA 1 1 5 7034 1 1 14 LYS CB C 8.493 4.946 -7.227 1.00 . A A . 14 LYS CB 1 1 5 7035 1 1 14 LYS CD C 9.891 6.184 -8.942 1.00 . A A . 14 LYS CD 1 1 5 7036 1 1 14 LYS CE C 11.245 6.826 -9.244 1.00 . A A . 14 LYS CE 1 1 5 7037 1 1 14 LYS CG C 9.783 5.726 -7.486 1.00 . A A . 14 LYS CG 1 1 5 7038 1 1 14 LYS H H 7.251 6.660 -5.596 1.00 . A A . 14 LYS H 1 1 5 7039 1 1 14 LYS HA H 7.266 6.175 -8.493 1.00 . A A . 14 LYS HA 1 1 5 7040 1 1 14 LYS HB2 H 8.492 4.636 -6.191 1.00 . A A . 14 LYS HB2 1 1 5 7041 1 1 14 LYS HB3 H 8.502 4.062 -7.852 1.00 . A A . 14 LYS HB3 1 1 5 7042 1 1 14 LYS HD2 H 9.761 5.328 -9.588 1.00 . A A . 14 LYS HD2 1 1 5 7043 1 1 14 LYS HD3 H 9.110 6.906 -9.141 1.00 . A A . 14 LYS HD3 1 1 5 7044 1 1 14 LYS HE2 H 11.226 7.217 -10.250 1.00 . A A . 14 LYS HE2 1 1 5 7045 1 1 14 LYS HE3 H 11.411 7.636 -8.547 1.00 . A A . 14 LYS HE3 1 1 5 7046 1 1 14 LYS HG2 H 9.802 6.596 -6.845 1.00 . A A . 14 LYS HG2 1 1 5 7047 1 1 14 LYS HG3 H 10.629 5.090 -7.255 1.00 . A A . 14 LYS HG3 1 1 5 7048 1 1 14 LYS HZ1 H 12.454 5.510 -8.152 1.00 . A A . 14 LYS HZ1 1 1 5 7049 1 1 14 LYS HZ2 H 13.261 6.306 -9.404 1.00 . A A . 14 LYS HZ2 1 1 5 7050 1 1 14 LYS HZ3 H 12.204 5.037 -9.756 1.00 . A A . 14 LYS HZ3 1 1 5 7051 1 1 14 LYS N N 7.043 6.829 -6.538 1.00 . A A . 14 LYS N 1 1 5 7052 1 1 14 LYS NZ N 12.367 5.853 -9.131 1.00 . A A . 14 LYS NZ 1 1 5 7053 1 1 14 LYS O O 5.470 4.487 -6.386 1.00 . A A . 14 LYS O 1 1 5 7054 1 1 15 PRO C C 4.683 1.985 -8.301 1.00 . A A . 15 PRO C 1 1 5 7055 1 1 15 PRO CA C 4.344 3.434 -8.712 1.00 . A A . 15 PRO CA 1 1 5 7056 1 1 15 PRO CB C 3.943 3.505 -10.190 1.00 . A A . 15 PRO CB 1 1 5 7057 1 1 15 PRO CD C 6.017 4.693 -9.977 1.00 . A A . 15 PRO CD 1 1 5 7058 1 1 15 PRO CG C 5.207 3.831 -10.912 1.00 . A A . 15 PRO CG 1 1 5 7059 1 1 15 PRO HA H 3.525 3.792 -8.101 1.00 . A A . 15 PRO HA 1 1 5 7060 1 1 15 PRO HB2 H 3.536 2.553 -10.506 1.00 . A A . 15 PRO HB2 1 1 5 7061 1 1 15 PRO HB3 H 3.200 4.280 -10.326 1.00 . A A . 15 PRO HB3 1 1 5 7062 1 1 15 PRO HD2 H 7.069 4.453 -10.058 1.00 . A A . 15 PRO HD2 1 1 5 7063 1 1 15 PRO HD3 H 5.852 5.740 -10.190 1.00 . A A . 15 PRO HD3 1 1 5 7064 1 1 15 PRO HG2 H 5.745 2.921 -11.144 1.00 . A A . 15 PRO HG2 1 1 5 7065 1 1 15 PRO HG3 H 4.982 4.373 -11.820 1.00 . A A . 15 PRO HG3 1 1 5 7066 1 1 15 PRO N N 5.498 4.344 -8.637 1.00 . A A . 15 PRO N 1 1 5 7067 1 1 15 PRO O O 5.723 1.436 -8.681 1.00 . A A . 15 PRO O 1 1 5 7068 1 1 16 VAL C C 2.547 -0.669 -6.940 1.00 . A A . 16 VAL C 1 1 5 7069 1 1 16 VAL CA C 3.930 -0.009 -7.077 1.00 . A A . 16 VAL CA 1 1 5 7070 1 1 16 VAL CB C 4.692 -0.089 -5.726 1.00 . A A . 16 VAL CB 1 1 5 7071 1 1 16 VAL CG1 C 3.980 0.722 -4.642 1.00 . A A . 16 VAL CG1 1 1 5 7072 1 1 16 VAL CG2 C 4.882 -1.541 -5.287 1.00 . A A . 16 VAL CG2 1 1 5 7073 1 1 16 VAL H H 3.007 1.887 -7.225 1.00 . A A . 16 VAL H 1 1 5 7074 1 1 16 VAL HA H 4.500 -0.545 -7.825 1.00 . A A . 16 VAL HA 1 1 5 7075 1 1 16 VAL HB H 5.673 0.346 -5.872 1.00 . A A . 16 VAL HB 1 1 5 7076 1 1 16 VAL HG11 H 4.543 0.668 -3.721 1.00 . A A . 16 VAL HG11 1 1 5 7077 1 1 16 VAL HG12 H 2.990 0.319 -4.481 1.00 . A A . 16 VAL HG12 1 1 5 7078 1 1 16 VAL HG13 H 3.902 1.753 -4.955 1.00 . A A . 16 VAL HG13 1 1 5 7079 1 1 16 VAL HG21 H 5.434 -1.570 -4.358 1.00 . A A . 16 VAL HG21 1 1 5 7080 1 1 16 VAL HG22 H 5.432 -2.078 -6.046 1.00 . A A . 16 VAL HG22 1 1 5 7081 1 1 16 VAL HG23 H 3.916 -2.006 -5.145 1.00 . A A . 16 VAL HG23 1 1 5 7082 1 1 16 VAL N N 3.790 1.382 -7.521 1.00 . A A . 16 VAL N 1 1 5 7083 1 1 16 VAL O O 1.581 -0.033 -6.506 1.00 . A A . 16 VAL O 1 1 5 7084 1 1 17 VAL C C 1.136 -3.696 -6.147 1.00 . A A . 17 VAL C 1 1 5 7085 1 1 17 VAL CA C 1.164 -2.655 -7.281 1.00 . A A . 17 VAL CA 1 1 5 7086 1 1 17 VAL CB C 0.849 -3.344 -8.635 1.00 . A A . 17 VAL CB 1 1 5 7087 1 1 17 VAL CG1 C 1.921 -4.368 -9.002 1.00 . A A . 17 VAL CG1 1 1 5 7088 1 1 17 VAL CG2 C -0.537 -3.989 -8.613 1.00 . A A . 17 VAL CG2 1 1 5 7089 1 1 17 VAL H H 3.237 -2.392 -7.682 1.00 . A A . 17 VAL H 1 1 5 7090 1 1 17 VAL HA H 0.386 -1.925 -7.092 1.00 . A A . 17 VAL HA 1 1 5 7091 1 1 17 VAL HB H 0.846 -2.581 -9.402 1.00 . A A . 17 VAL HB 1 1 5 7092 1 1 17 VAL HG11 H 1.953 -5.146 -8.253 1.00 . A A . 17 VAL HG11 1 1 5 7093 1 1 17 VAL HG12 H 2.884 -3.881 -9.054 1.00 . A A . 17 VAL HG12 1 1 5 7094 1 1 17 VAL HG13 H 1.690 -4.805 -9.965 1.00 . A A . 17 VAL HG13 1 1 5 7095 1 1 17 VAL HG21 H -0.739 -4.448 -9.570 1.00 . A A . 17 VAL HG21 1 1 5 7096 1 1 17 VAL HG22 H -1.284 -3.233 -8.413 1.00 . A A . 17 VAL HG22 1 1 5 7097 1 1 17 VAL HG23 H -0.576 -4.744 -7.839 1.00 . A A . 17 VAL HG23 1 1 5 7098 1 1 17 VAL N N 2.442 -1.934 -7.337 1.00 . A A . 17 VAL N 1 1 5 7099 1 1 17 VAL O O 2.087 -4.459 -5.959 1.00 . A A . 17 VAL O 1 1 5 7100 1 1 18 VAL C C -1.486 -5.421 -4.422 1.00 . A A . 18 VAL C 1 1 5 7101 1 1 18 VAL CA C -0.151 -4.669 -4.288 1.00 . A A . 18 VAL CA 1 1 5 7102 1 1 18 VAL CB C -0.095 -3.956 -2.909 1.00 . A A . 18 VAL CB 1 1 5 7103 1 1 18 VAL CG1 C -1.096 -2.802 -2.845 1.00 . A A . 18 VAL CG1 1 1 5 7104 1 1 18 VAL CG2 C -0.342 -4.951 -1.770 1.00 . A A . 18 VAL CG2 1 1 5 7105 1 1 18 VAL H H -0.681 -3.071 -5.590 1.00 . A A . 18 VAL H 1 1 5 7106 1 1 18 VAL HA H 0.656 -5.389 -4.330 1.00 . A A . 18 VAL HA 1 1 5 7107 1 1 18 VAL HB H 0.899 -3.544 -2.783 1.00 . A A . 18 VAL HB 1 1 5 7108 1 1 18 VAL HG11 H -0.869 -2.081 -3.617 1.00 . A A . 18 VAL HG11 1 1 5 7109 1 1 18 VAL HG12 H -1.035 -2.323 -1.878 1.00 . A A . 18 VAL HG12 1 1 5 7110 1 1 18 VAL HG13 H -2.097 -3.182 -2.993 1.00 . A A . 18 VAL HG13 1 1 5 7111 1 1 18 VAL HG21 H 0.390 -5.745 -1.821 1.00 . A A . 18 VAL HG21 1 1 5 7112 1 1 18 VAL HG22 H -1.333 -5.371 -1.864 1.00 . A A . 18 VAL HG22 1 1 5 7113 1 1 18 VAL HG23 H -0.254 -4.445 -0.819 1.00 . A A . 18 VAL HG23 1 1 5 7114 1 1 18 VAL N N 0.035 -3.717 -5.394 1.00 . A A . 18 VAL N 1 1 5 7115 1 1 18 VAL O O -2.498 -4.841 -4.804 1.00 . A A . 18 VAL O 1 1 5 7116 1 1 19 ARG C C -3.443 -7.659 -2.890 1.00 . A A . 19 ARG C 1 1 5 7117 1 1 19 ARG CA C -2.697 -7.538 -4.231 1.00 . A A . 19 ARG CA 1 1 5 7118 1 1 19 ARG CB C -2.343 -8.935 -4.758 1.00 . A A . 19 ARG CB 1 1 5 7119 1 1 19 ARG CD C -1.440 -10.338 -6.659 1.00 . A A . 19 ARG CD 1 1 5 7120 1 1 19 ARG CG C -1.655 -8.927 -6.121 1.00 . A A . 19 ARG CG 1 1 5 7121 1 1 19 ARG CZ C -2.811 -12.184 -7.497 1.00 . A A . 19 ARG CZ 1 1 5 7122 1 1 19 ARG H H -0.663 -7.126 -3.775 1.00 . A A . 19 ARG H 1 1 5 7123 1 1 19 ARG HA H -3.350 -7.055 -4.945 1.00 . A A . 19 ARG HA 1 1 5 7124 1 1 19 ARG HB2 H -1.686 -9.418 -4.048 1.00 . A A . 19 ARG HB2 1 1 5 7125 1 1 19 ARG HB3 H -3.252 -9.515 -4.842 1.00 . A A . 19 ARG HB3 1 1 5 7126 1 1 19 ARG HD2 H -0.895 -10.274 -7.591 1.00 . A A . 19 ARG HD2 1 1 5 7127 1 1 19 ARG HD3 H -0.858 -10.902 -5.943 1.00 . A A . 19 ARG HD3 1 1 5 7128 1 1 19 ARG HE H -3.526 -10.597 -6.590 1.00 . A A . 19 ARG HE 1 1 5 7129 1 1 19 ARG HG2 H -2.272 -8.379 -6.819 1.00 . A A . 19 ARG HG2 1 1 5 7130 1 1 19 ARG HG3 H -0.696 -8.436 -6.026 1.00 . A A . 19 ARG HG3 1 1 5 7131 1 1 19 ARG HH11 H -0.853 -12.428 -7.719 1.00 . A A . 19 ARG HH11 1 1 5 7132 1 1 19 ARG HH12 H -1.841 -13.692 -8.357 1.00 . A A . 19 ARG HH12 1 1 5 7133 1 1 19 ARG HH21 H -4.795 -12.220 -7.383 1.00 . A A . 19 ARG HH21 1 1 5 7134 1 1 19 ARG HH22 H -4.060 -13.581 -8.154 1.00 . A A . 19 ARG HH22 1 1 5 7135 1 1 19 ARG N N -1.488 -6.716 -4.106 1.00 . A A . 19 ARG N 1 1 5 7136 1 1 19 ARG NE N -2.706 -11.033 -6.894 1.00 . A A . 19 ARG NE 1 1 5 7137 1 1 19 ARG NH1 N -1.755 -12.819 -7.884 1.00 . A A . 19 ARG NH1 1 1 5 7138 1 1 19 ARG NH2 N -3.978 -12.705 -7.693 1.00 . A A . 19 ARG NH2 1 1 5 7139 1 1 19 ARG O O -2.888 -8.145 -1.906 1.00 . A A . 19 ARG O 1 1 5 7140 1 1 20 LEU C C -6.833 -8.092 -1.917 1.00 . A A . 20 LEU C 1 1 5 7141 1 1 20 LEU CA C -5.537 -7.301 -1.649 1.00 . A A . 20 LEU CA 1 1 5 7142 1 1 20 LEU CB C -5.872 -5.882 -1.152 1.00 . A A . 20 LEU CB 1 1 5 7143 1 1 20 LEU CD1 C -5.942 -6.453 1.313 1.00 . A A . 20 LEU CD1 1 1 5 7144 1 1 20 LEU CD2 C -7.035 -4.346 0.478 1.00 . A A . 20 LEU CD2 1 1 5 7145 1 1 20 LEU CG C -6.691 -5.800 0.151 1.00 . A A . 20 LEU CG 1 1 5 7146 1 1 20 LEU H H -5.091 -6.841 -3.682 1.00 . A A . 20 LEU H 1 1 5 7147 1 1 20 LEU HA H -4.968 -7.816 -0.886 1.00 . A A . 20 LEU HA 1 1 5 7148 1 1 20 LEU HB2 H -4.943 -5.350 -1.001 1.00 . A A . 20 LEU HB2 1 1 5 7149 1 1 20 LEU HB3 H -6.428 -5.378 -1.931 1.00 . A A . 20 LEU HB3 1 1 5 7150 1 1 20 LEU HD11 H -4.994 -5.954 1.459 1.00 . A A . 20 LEU HD11 1 1 5 7151 1 1 20 LEU HD12 H -5.768 -7.495 1.089 1.00 . A A . 20 LEU HD12 1 1 5 7152 1 1 20 LEU HD13 H -6.532 -6.375 2.215 1.00 . A A . 20 LEU HD13 1 1 5 7153 1 1 20 LEU HD21 H -7.629 -3.926 -0.322 1.00 . A A . 20 LEU HD21 1 1 5 7154 1 1 20 LEU HD22 H -6.125 -3.774 0.590 1.00 . A A . 20 LEU HD22 1 1 5 7155 1 1 20 LEU HD23 H -7.600 -4.308 1.399 1.00 . A A . 20 LEU HD23 1 1 5 7156 1 1 20 LEU HG H -7.620 -6.337 0.017 1.00 . A A . 20 LEU HG 1 1 5 7157 1 1 20 LEU N N -4.704 -7.225 -2.863 1.00 . A A . 20 LEU N 1 1 5 7158 1 1 20 LEU O O -7.273 -8.205 -3.059 1.00 . A A . 20 LEU O 1 1 5 7159 1 1 21 TYR C C -9.876 -8.591 -1.404 1.00 . A A . 21 TYR C 1 1 5 7160 1 1 21 TYR CA C -8.661 -9.449 -0.989 1.00 . A A . 21 TYR CA 1 1 5 7161 1 1 21 TYR CB C -8.948 -10.172 0.335 1.00 . A A . 21 TYR CB 1 1 5 7162 1 1 21 TYR CD1 C -6.763 -10.649 1.524 1.00 . A A . 21 TYR CD1 1 1 5 7163 1 1 21 TYR CD2 C -7.851 -12.454 0.402 1.00 . A A . 21 TYR CD2 1 1 5 7164 1 1 21 TYR CE1 C -5.745 -11.497 1.909 1.00 . A A . 21 TYR CE1 1 1 5 7165 1 1 21 TYR CE2 C -6.836 -13.308 0.788 1.00 . A A . 21 TYR CE2 1 1 5 7166 1 1 21 TYR CG C -7.835 -11.111 0.765 1.00 . A A . 21 TYR CG 1 1 5 7167 1 1 21 TYR CZ C -5.785 -12.826 1.537 1.00 . A A . 21 TYR CZ 1 1 5 7168 1 1 21 TYR H H -7.068 -8.482 0.033 1.00 . A A . 21 TYR H 1 1 5 7169 1 1 21 TYR HA H -8.479 -10.190 -1.757 1.00 . A A . 21 TYR HA 1 1 5 7170 1 1 21 TYR HB2 H -9.084 -9.438 1.117 1.00 . A A . 21 TYR HB2 1 1 5 7171 1 1 21 TYR HB3 H -9.853 -10.755 0.234 1.00 . A A . 21 TYR HB3 1 1 5 7172 1 1 21 TYR HD1 H -6.734 -9.609 1.816 1.00 . A A . 21 TYR HD1 1 1 5 7173 1 1 21 TYR HD2 H -8.674 -12.830 -0.186 1.00 . A A . 21 TYR HD2 1 1 5 7174 1 1 21 TYR HE1 H -4.922 -11.121 2.500 1.00 . A A . 21 TYR HE1 1 1 5 7175 1 1 21 TYR HE2 H -6.867 -14.347 0.496 1.00 . A A . 21 TYR HE2 1 1 5 7176 1 1 21 TYR HH H -4.556 -13.516 2.841 1.00 . A A . 21 TYR HH 1 1 5 7177 1 1 21 TYR N N -7.440 -8.638 -0.860 1.00 . A A . 21 TYR N 1 1 5 7178 1 1 21 TYR O O -10.152 -7.564 -0.784 1.00 . A A . 21 TYR O 1 1 5 7179 1 1 21 TYR OH O -4.771 -13.673 1.917 1.00 . A A . 21 TYR OH 1 1 5 7180 1 1 22 PRO C C -12.763 -7.786 -1.910 1.00 . A A . 22 PRO C 1 1 5 7181 1 1 22 PRO CA C -11.775 -8.257 -2.990 1.00 . A A . 22 PRO CA 1 1 5 7182 1 1 22 PRO CB C -12.447 -9.266 -3.932 1.00 . A A . 22 PRO CB 1 1 5 7183 1 1 22 PRO CD C -10.424 -10.287 -3.173 1.00 . A A . 22 PRO CD 1 1 5 7184 1 1 22 PRO CG C -11.337 -10.159 -4.365 1.00 . A A . 22 PRO CG 1 1 5 7185 1 1 22 PRO HA H -11.440 -7.401 -3.561 1.00 . A A . 22 PRO HA 1 1 5 7186 1 1 22 PRO HB2 H -13.212 -9.815 -3.398 1.00 . A A . 22 PRO HB2 1 1 5 7187 1 1 22 PRO HB3 H -12.889 -8.748 -4.771 1.00 . A A . 22 PRO HB3 1 1 5 7188 1 1 22 PRO HD2 H -10.712 -11.130 -2.562 1.00 . A A . 22 PRO HD2 1 1 5 7189 1 1 22 PRO HD3 H -9.396 -10.387 -3.493 1.00 . A A . 22 PRO HD3 1 1 5 7190 1 1 22 PRO HG2 H -11.728 -11.127 -4.646 1.00 . A A . 22 PRO HG2 1 1 5 7191 1 1 22 PRO HG3 H -10.809 -9.712 -5.197 1.00 . A A . 22 PRO HG3 1 1 5 7192 1 1 22 PRO N N -10.628 -9.019 -2.446 1.00 . A A . 22 PRO N 1 1 5 7193 1 1 22 PRO O O -13.161 -6.620 -1.881 1.00 . A A . 22 PRO O 1 1 5 7194 1 1 23 ASP C C -13.564 -7.194 0.917 1.00 . A A . 23 ASP C 1 1 5 7195 1 1 23 ASP CA C -14.057 -8.390 0.085 1.00 . A A . 23 ASP CA 1 1 5 7196 1 1 23 ASP CB C -14.214 -9.619 0.985 1.00 . A A . 23 ASP CB 1 1 5 7197 1 1 23 ASP CG C -14.803 -10.801 0.242 1.00 . A A . 23 ASP CG 1 1 5 7198 1 1 23 ASP H H -12.821 -9.623 -1.120 1.00 . A A . 23 ASP H 1 1 5 7199 1 1 23 ASP HA H -15.020 -8.144 -0.339 1.00 . A A . 23 ASP HA 1 1 5 7200 1 1 23 ASP HB2 H -13.244 -9.903 1.371 1.00 . A A . 23 ASP HB2 1 1 5 7201 1 1 23 ASP HB3 H -14.865 -9.373 1.812 1.00 . A A . 23 ASP HB3 1 1 5 7202 1 1 23 ASP N N -13.149 -8.703 -1.023 1.00 . A A . 23 ASP N 1 1 5 7203 1 1 23 ASP O O -14.340 -6.308 1.277 1.00 . A A . 23 ASP O 1 1 5 7204 1 1 23 ASP OD1 O -14.036 -11.558 -0.394 1.00 . A A . 23 ASP OD1 1 1 5 7205 1 1 23 ASP OD2 O -16.038 -10.976 0.286 1.00 . A A . 23 ASP OD2 1 1 5 7206 1 1 24 GLU C C -11.456 -4.821 1.239 1.00 . A A . 24 GLU C 1 1 5 7207 1 1 24 GLU CA C -11.681 -6.117 2.040 1.00 . A A . 24 GLU CA 1 1 5 7208 1 1 24 GLU CB C -10.378 -6.618 2.672 1.00 . A A . 24 GLU CB 1 1 5 7209 1 1 24 GLU CD C -9.330 -8.312 4.259 1.00 . A A . 24 GLU CD 1 1 5 7210 1 1 24 GLU CG C -10.586 -7.861 3.532 1.00 . A A . 24 GLU CG 1 1 5 7211 1 1 24 GLU H H -11.690 -7.886 0.870 1.00 . A A . 24 GLU H 1 1 5 7212 1 1 24 GLU HA H -12.385 -5.902 2.835 1.00 . A A . 24 GLU HA 1 1 5 7213 1 1 24 GLU HB2 H -9.673 -6.857 1.885 1.00 . A A . 24 GLU HB2 1 1 5 7214 1 1 24 GLU HB3 H -9.963 -5.838 3.293 1.00 . A A . 24 GLU HB3 1 1 5 7215 1 1 24 GLU HG2 H -11.349 -7.648 4.268 1.00 . A A . 24 GLU HG2 1 1 5 7216 1 1 24 GLU HG3 H -10.927 -8.669 2.897 1.00 . A A . 24 GLU HG3 1 1 5 7217 1 1 24 GLU N N -12.268 -7.173 1.213 1.00 . A A . 24 GLU N 1 1 5 7218 1 1 24 GLU O O -11.563 -3.723 1.787 1.00 . A A . 24 GLU O 1 1 5 7219 1 1 24 GLU OE1 O -8.525 -9.056 3.658 1.00 . A A . 24 GLU OE1 1 1 5 7220 1 1 24 GLU OE2 O -9.161 -7.944 5.445 1.00 . A A . 24 GLU OE2 1 1 5 7221 1 1 25 ILE C C -12.441 -3.053 -0.984 1.00 . A A . 25 ILE C 1 1 5 7222 1 1 25 ILE CA C -11.091 -3.791 -0.959 1.00 . A A . 25 ILE CA 1 1 5 7223 1 1 25 ILE CB C -10.722 -4.216 -2.408 1.00 . A A . 25 ILE CB 1 1 5 7224 1 1 25 ILE CD1 C -8.935 -5.389 -3.821 1.00 . A A . 25 ILE CD1 1 1 5 7225 1 1 25 ILE CG1 C -9.345 -4.901 -2.443 1.00 . A A . 25 ILE CG1 1 1 5 7226 1 1 25 ILE CG2 C -10.744 -3.009 -3.348 1.00 . A A . 25 ILE CG2 1 1 5 7227 1 1 25 ILE H H -10.973 -5.846 -0.412 1.00 . A A . 25 ILE H 1 1 5 7228 1 1 25 ILE HA H -10.326 -3.120 -0.589 1.00 . A A . 25 ILE HA 1 1 5 7229 1 1 25 ILE HB H -11.471 -4.918 -2.752 1.00 . A A . 25 ILE HB 1 1 5 7230 1 1 25 ILE HD11 H -7.971 -5.873 -3.759 1.00 . A A . 25 ILE HD11 1 1 5 7231 1 1 25 ILE HD12 H -8.875 -4.550 -4.500 1.00 . A A . 25 ILE HD12 1 1 5 7232 1 1 25 ILE HD13 H -9.668 -6.095 -4.185 1.00 . A A . 25 ILE HD13 1 1 5 7233 1 1 25 ILE HG12 H -8.593 -4.203 -2.105 1.00 . A A . 25 ILE HG12 1 1 5 7234 1 1 25 ILE HG13 H -9.357 -5.756 -1.780 1.00 . A A . 25 ILE HG13 1 1 5 7235 1 1 25 ILE HG21 H -11.727 -2.562 -3.339 1.00 . A A . 25 ILE HG21 1 1 5 7236 1 1 25 ILE HG22 H -10.504 -3.328 -4.352 1.00 . A A . 25 ILE HG22 1 1 5 7237 1 1 25 ILE HG23 H -10.016 -2.280 -3.019 1.00 . A A . 25 ILE HG23 1 1 5 7238 1 1 25 ILE N N -11.159 -4.952 -0.056 1.00 . A A . 25 ILE N 1 1 5 7239 1 1 25 ILE O O -12.510 -1.827 -0.838 1.00 . A A . 25 ILE O 1 1 5 7240 1 1 26 GLU C C -15.235 -2.687 0.209 1.00 . A A . 26 GLU C 1 1 5 7241 1 1 26 GLU CA C -14.876 -3.295 -1.159 1.00 . A A . 26 GLU CA 1 1 5 7242 1 1 26 GLU CB C -15.850 -4.422 -1.524 1.00 . A A . 26 GLU CB 1 1 5 7243 1 1 26 GLU CD C -18.207 -5.117 -2.115 1.00 . A A . 26 GLU CD 1 1 5 7244 1 1 26 GLU CG C -17.312 -3.996 -1.608 1.00 . A A . 26 GLU CG 1 1 5 7245 1 1 26 GLU H H -13.376 -4.786 -1.305 1.00 . A A . 26 GLU H 1 1 5 7246 1 1 26 GLU HA H -14.934 -2.522 -1.913 1.00 . A A . 26 GLU HA 1 1 5 7247 1 1 26 GLU HB2 H -15.563 -4.827 -2.483 1.00 . A A . 26 GLU HB2 1 1 5 7248 1 1 26 GLU HB3 H -15.769 -5.204 -0.780 1.00 . A A . 26 GLU HB3 1 1 5 7249 1 1 26 GLU HG2 H -17.645 -3.701 -0.623 1.00 . A A . 26 GLU HG2 1 1 5 7250 1 1 26 GLU HG3 H -17.392 -3.152 -2.280 1.00 . A A . 26 GLU HG3 1 1 5 7251 1 1 26 GLU N N -13.509 -3.823 -1.161 1.00 . A A . 26 GLU N 1 1 5 7252 1 1 26 GLU O O -15.786 -1.585 0.290 1.00 . A A . 26 GLU O 1 1 5 7253 1 1 26 GLU OE1 O -18.707 -5.910 -1.291 1.00 . A A . 26 GLU OE1 1 1 5 7254 1 1 26 GLU OE2 O -18.400 -5.222 -3.348 1.00 . A A . 26 GLU OE2 1 1 5 7255 1 1 27 ALA C C -14.311 -1.637 2.937 1.00 . A A . 27 ALA C 1 1 5 7256 1 1 27 ALA CA C -15.132 -2.909 2.647 1.00 . A A . 27 ALA CA 1 1 5 7257 1 1 27 ALA CB C -14.799 -3.997 3.662 1.00 . A A . 27 ALA CB 1 1 5 7258 1 1 27 ALA H H -14.504 -4.293 1.157 1.00 . A A . 27 ALA H 1 1 5 7259 1 1 27 ALA HA H -16.184 -2.673 2.741 1.00 . A A . 27 ALA HA 1 1 5 7260 1 1 27 ALA HB1 H -15.381 -4.881 3.447 1.00 . A A . 27 ALA HB1 1 1 5 7261 1 1 27 ALA HB2 H -15.033 -3.647 4.657 1.00 . A A . 27 ALA HB2 1 1 5 7262 1 1 27 ALA HB3 H -13.747 -4.237 3.603 1.00 . A A . 27 ALA HB3 1 1 5 7263 1 1 27 ALA N N -14.902 -3.403 1.283 1.00 . A A . 27 ALA N 1 1 5 7264 1 1 27 ALA O O -14.695 -0.808 3.765 1.00 . A A . 27 ALA O 1 1 5 7265 1 1 28 LEU C C -12.899 0.924 1.745 1.00 . A A . 28 LEU C 1 1 5 7266 1 1 28 LEU CA C -12.309 -0.323 2.425 1.00 . A A . 28 LEU CA 1 1 5 7267 1 1 28 LEU CB C -10.908 -0.615 1.867 1.00 . A A . 28 LEU CB 1 1 5 7268 1 1 28 LEU CD1 C -9.667 0.815 3.544 1.00 . A A . 28 LEU CD1 1 1 5 7269 1 1 28 LEU CD2 C -8.543 0.127 1.405 1.00 . A A . 28 LEU CD2 1 1 5 7270 1 1 28 LEU CG C -9.869 0.507 2.060 1.00 . A A . 28 LEU CG 1 1 5 7271 1 1 28 LEU H H -12.906 -2.200 1.630 1.00 . A A . 28 LEU H 1 1 5 7272 1 1 28 LEU HA H -12.224 -0.129 3.486 1.00 . A A . 28 LEU HA 1 1 5 7273 1 1 28 LEU HB2 H -10.535 -1.511 2.346 1.00 . A A . 28 LEU HB2 1 1 5 7274 1 1 28 LEU HB3 H -11.002 -0.811 0.808 1.00 . A A . 28 LEU HB3 1 1 5 7275 1 1 28 LEU HD11 H -9.315 -0.070 4.052 1.00 . A A . 28 LEU HD11 1 1 5 7276 1 1 28 LEU HD12 H -10.605 1.130 3.978 1.00 . A A . 28 LEU HD12 1 1 5 7277 1 1 28 LEU HD13 H -8.939 1.607 3.653 1.00 . A A . 28 LEU HD13 1 1 5 7278 1 1 28 LEU HD21 H -8.702 -0.075 0.356 1.00 . A A . 28 LEU HD21 1 1 5 7279 1 1 28 LEU HD22 H -8.143 -0.755 1.883 1.00 . A A . 28 LEU HD22 1 1 5 7280 1 1 28 LEU HD23 H -7.842 0.943 1.510 1.00 . A A . 28 LEU HD23 1 1 5 7281 1 1 28 LEU HG H -10.229 1.409 1.581 1.00 . A A . 28 LEU HG 1 1 5 7282 1 1 28 LEU N N -13.177 -1.495 2.256 1.00 . A A . 28 LEU N 1 1 5 7283 1 1 28 LEU O O -13.058 1.969 2.380 1.00 . A A . 28 LEU O 1 1 5 7284 1 1 29 LYS C C -15.089 2.467 0.345 1.00 . A A . 29 LYS C 1 1 5 7285 1 1 29 LYS CA C -13.794 1.942 -0.303 1.00 . A A . 29 LYS CA 1 1 5 7286 1 1 29 LYS CB C -14.064 1.551 -1.767 1.00 . A A . 29 LYS CB 1 1 5 7287 1 1 29 LYS CD C -15.533 0.305 -3.415 1.00 . A A . 29 LYS CD 1 1 5 7288 1 1 29 LYS CE C -14.390 -0.330 -4.204 1.00 . A A . 29 LYS CE 1 1 5 7289 1 1 29 LYS CG C -15.176 0.520 -1.943 1.00 . A A . 29 LYS CG 1 1 5 7290 1 1 29 LYS H H -13.104 -0.054 0.004 1.00 . A A . 29 LYS H 1 1 5 7291 1 1 29 LYS HA H -13.060 2.737 -0.287 1.00 . A A . 29 LYS HA 1 1 5 7292 1 1 29 LYS HB2 H -14.339 2.441 -2.317 1.00 . A A . 29 LYS HB2 1 1 5 7293 1 1 29 LYS HB3 H -13.156 1.147 -2.191 1.00 . A A . 29 LYS HB3 1 1 5 7294 1 1 29 LYS HD2 H -16.396 -0.343 -3.473 1.00 . A A . 29 LYS HD2 1 1 5 7295 1 1 29 LYS HD3 H -15.776 1.262 -3.856 1.00 . A A . 29 LYS HD3 1 1 5 7296 1 1 29 LYS HE2 H -13.517 0.301 -4.127 1.00 . A A . 29 LYS HE2 1 1 5 7297 1 1 29 LYS HE3 H -14.169 -1.302 -3.784 1.00 . A A . 29 LYS HE3 1 1 5 7298 1 1 29 LYS HG2 H -14.850 -0.421 -1.521 1.00 . A A . 29 LYS HG2 1 1 5 7299 1 1 29 LYS HG3 H -16.055 0.863 -1.416 1.00 . A A . 29 LYS HG3 1 1 5 7300 1 1 29 LYS HZ1 H -15.661 -0.964 -5.736 1.00 . A A . 29 LYS HZ1 1 1 5 7301 1 1 29 LYS HZ2 H -14.017 -1.070 -6.120 1.00 . A A . 29 LYS HZ2 1 1 5 7302 1 1 29 LYS HZ3 H -14.788 0.436 -6.112 1.00 . A A . 29 LYS HZ3 1 1 5 7303 1 1 29 LYS N N -13.234 0.809 0.456 1.00 . A A . 29 LYS N 1 1 5 7304 1 1 29 LYS NZ N -14.737 -0.494 -5.642 1.00 . A A . 29 LYS NZ 1 1 5 7305 1 1 29 LYS O O -15.446 3.636 0.192 1.00 . A A . 29 LYS O 1 1 5 7306 1 1 30 SER C C -16.792 3.146 2.748 1.00 . A A . 30 SER C 1 1 5 7307 1 1 30 SER CA C -17.006 1.956 1.796 1.00 . A A . 30 SER CA 1 1 5 7308 1 1 30 SER CB C -17.525 0.752 2.595 1.00 . A A . 30 SER CB 1 1 5 7309 1 1 30 SER H H -15.455 0.664 1.128 1.00 . A A . 30 SER H 1 1 5 7310 1 1 30 SER HA H -17.746 2.231 1.060 1.00 . A A . 30 SER HA 1 1 5 7311 1 1 30 SER HB2 H -17.755 -0.054 1.918 1.00 . A A . 30 SER HB2 1 1 5 7312 1 1 30 SER HB3 H -16.763 0.429 3.290 1.00 . A A . 30 SER HB3 1 1 5 7313 1 1 30 SER HG H -18.936 0.334 3.898 1.00 . A A . 30 SER HG 1 1 5 7314 1 1 30 SER N N -15.775 1.591 1.077 1.00 . A A . 30 SER N 1 1 5 7315 1 1 30 SER O O -17.716 3.919 3.003 1.00 . A A . 30 SER O 1 1 5 7316 1 1 30 SER OG O -18.701 1.078 3.324 1.00 . A A . 30 SER OG 1 1 5 7317 1 1 31 ARG C C -14.134 5.285 3.811 1.00 . A A . 31 ARG C 1 1 5 7318 1 1 31 ARG CA C -15.279 4.350 4.251 1.00 . A A . 31 ARG CA 1 1 5 7319 1 1 31 ARG CB C -14.963 3.702 5.611 1.00 . A A . 31 ARG CB 1 1 5 7320 1 1 31 ARG CD C -13.566 2.079 6.952 1.00 . A A . 31 ARG CD 1 1 5 7321 1 1 31 ARG CG C -13.699 2.841 5.635 1.00 . A A . 31 ARG CG 1 1 5 7322 1 1 31 ARG CZ C -12.059 0.181 6.583 1.00 . A A . 31 ARG CZ 1 1 5 7323 1 1 31 ARG H H -14.847 2.707 2.963 1.00 . A A . 31 ARG H 1 1 5 7324 1 1 31 ARG HA H -16.171 4.948 4.360 1.00 . A A . 31 ARG HA 1 1 5 7325 1 1 31 ARG HB2 H -14.848 4.486 6.347 1.00 . A A . 31 ARG HB2 1 1 5 7326 1 1 31 ARG HB3 H -15.801 3.081 5.897 1.00 . A A . 31 ARG HB3 1 1 5 7327 1 1 31 ARG HD2 H -13.640 2.783 7.769 1.00 . A A . 31 ARG HD2 1 1 5 7328 1 1 31 ARG HD3 H -14.373 1.365 7.024 1.00 . A A . 31 ARG HD3 1 1 5 7329 1 1 31 ARG HE H -11.579 1.803 7.576 1.00 . A A . 31 ARG HE 1 1 5 7330 1 1 31 ARG HG2 H -13.740 2.129 4.821 1.00 . A A . 31 ARG HG2 1 1 5 7331 1 1 31 ARG HG3 H -12.836 3.480 5.511 1.00 . A A . 31 ARG HG3 1 1 5 7332 1 1 31 ARG HH11 H -13.822 0.010 5.669 1.00 . A A . 31 ARG HH11 1 1 5 7333 1 1 31 ARG HH12 H -12.761 -1.337 5.505 1.00 . A A . 31 ARG HH12 1 1 5 7334 1 1 31 ARG HH21 H -10.237 0.076 7.385 1.00 . A A . 31 ARG HH21 1 1 5 7335 1 1 31 ARG HH22 H -10.735 -1.294 6.457 1.00 . A A . 31 ARG HH22 1 1 5 7336 1 1 31 ARG N N -15.569 3.303 3.258 1.00 . A A . 31 ARG N 1 1 5 7337 1 1 31 ARG NE N -12.292 1.369 7.066 1.00 . A A . 31 ARG NE 1 1 5 7338 1 1 31 ARG NH1 N -12.949 -0.430 5.861 1.00 . A A . 31 ARG NH1 1 1 5 7339 1 1 31 ARG NH2 N -10.925 -0.394 6.823 1.00 . A A . 31 ARG NH2 1 1 5 7340 1 1 31 ARG O O -13.454 5.887 4.646 1.00 . A A . 31 ARG O 1 1 5 7341 1 1 32 VAL C C -13.638 7.734 1.643 1.00 . A A . 32 VAL C 1 1 5 7342 1 1 32 VAL CA C -12.952 6.394 1.980 1.00 . A A . 32 VAL CA 1 1 5 7343 1 1 32 VAL CB C -12.195 5.861 0.729 1.00 . A A . 32 VAL CB 1 1 5 7344 1 1 32 VAL CG1 C -11.506 4.535 1.038 1.00 . A A . 32 VAL CG1 1 1 5 7345 1 1 32 VAL CG2 C -13.127 5.726 -0.475 1.00 . A A . 32 VAL CG2 1 1 5 7346 1 1 32 VAL H H -14.442 4.874 1.874 1.00 . A A . 32 VAL H 1 1 5 7347 1 1 32 VAL HA H -12.221 6.570 2.761 1.00 . A A . 32 VAL HA 1 1 5 7348 1 1 32 VAL HB H -11.424 6.578 0.475 1.00 . A A . 32 VAL HB 1 1 5 7349 1 1 32 VAL HG11 H -10.932 4.217 0.181 1.00 . A A . 32 VAL HG11 1 1 5 7350 1 1 32 VAL HG12 H -12.251 3.787 1.271 1.00 . A A . 32 VAL HG12 1 1 5 7351 1 1 32 VAL HG13 H -10.846 4.660 1.884 1.00 . A A . 32 VAL HG13 1 1 5 7352 1 1 32 VAL HG21 H -13.569 6.686 -0.700 1.00 . A A . 32 VAL HG21 1 1 5 7353 1 1 32 VAL HG22 H -13.908 5.015 -0.249 1.00 . A A . 32 VAL HG22 1 1 5 7354 1 1 32 VAL HG23 H -12.565 5.382 -1.332 1.00 . A A . 32 VAL HG23 1 1 5 7355 1 1 32 VAL N N -13.928 5.424 2.500 1.00 . A A . 32 VAL N 1 1 5 7356 1 1 32 VAL O O -14.747 7.751 1.098 1.00 . A A . 32 VAL O 1 1 5 7357 1 1 33 PRO C C -13.992 10.473 0.292 1.00 . A A . 33 PRO C 1 1 5 7358 1 1 33 PRO CA C -13.570 10.219 1.752 1.00 . A A . 33 PRO CA 1 1 5 7359 1 1 33 PRO CB C -12.423 11.162 2.143 1.00 . A A . 33 PRO CB 1 1 5 7360 1 1 33 PRO CD C -11.669 8.947 2.622 1.00 . A A . 33 PRO CD 1 1 5 7361 1 1 33 PRO CG C -11.596 10.372 3.099 1.00 . A A . 33 PRO CG 1 1 5 7362 1 1 33 PRO HA H -14.416 10.396 2.403 1.00 . A A . 33 PRO HA 1 1 5 7363 1 1 33 PRO HB2 H -11.857 11.438 1.263 1.00 . A A . 33 PRO HB2 1 1 5 7364 1 1 33 PRO HB3 H -12.824 12.050 2.610 1.00 . A A . 33 PRO HB3 1 1 5 7365 1 1 33 PRO HD2 H -10.883 8.746 1.905 1.00 . A A . 33 PRO HD2 1 1 5 7366 1 1 33 PRO HD3 H -11.603 8.263 3.456 1.00 . A A . 33 PRO HD3 1 1 5 7367 1 1 33 PRO HG2 H -10.573 10.724 3.084 1.00 . A A . 33 PRO HG2 1 1 5 7368 1 1 33 PRO HG3 H -12.006 10.455 4.096 1.00 . A A . 33 PRO HG3 1 1 5 7369 1 1 33 PRO N N -12.997 8.874 1.981 1.00 . A A . 33 PRO N 1 1 5 7370 1 1 33 PRO O O -13.299 10.081 -0.646 1.00 . A A . 33 PRO O 1 1 5 7371 1 1 34 ALA C C -14.670 12.297 -2.071 1.00 . A A . 34 ALA C 1 1 5 7372 1 1 34 ALA CA C -15.657 11.475 -1.224 1.00 . A A . 34 ALA CA 1 1 5 7373 1 1 34 ALA CB C -16.984 12.219 -1.092 1.00 . A A . 34 ALA CB 1 1 5 7374 1 1 34 ALA H H -15.616 11.470 0.903 1.00 . A A . 34 ALA H 1 1 5 7375 1 1 34 ALA HA H -15.851 10.538 -1.728 1.00 . A A . 34 ALA HA 1 1 5 7376 1 1 34 ALA HB1 H -16.818 13.176 -0.618 1.00 . A A . 34 ALA HB1 1 1 5 7377 1 1 34 ALA HB2 H -17.667 11.636 -0.491 1.00 . A A . 34 ALA HB2 1 1 5 7378 1 1 34 ALA HB3 H -17.414 12.373 -2.073 1.00 . A A . 34 ALA HB3 1 1 5 7379 1 1 34 ALA N N -15.123 11.164 0.113 1.00 . A A . 34 ALA N 1 1 5 7380 1 1 34 ALA O O -14.614 12.152 -3.295 1.00 . A A . 34 ALA O 1 1 5 7381 1 1 35 ASN C C -11.621 13.211 -2.450 1.00 . A A . 35 ASN C 1 1 5 7382 1 1 35 ASN CA C -12.902 13.993 -2.112 1.00 . A A . 35 ASN CA 1 1 5 7383 1 1 35 ASN CB C -12.547 15.217 -1.259 1.00 . A A . 35 ASN CB 1 1 5 7384 1 1 35 ASN CG C -13.696 16.204 -1.147 1.00 . A A . 35 ASN CG 1 1 5 7385 1 1 35 ASN H H -13.995 13.241 -0.444 1.00 . A A . 35 ASN H 1 1 5 7386 1 1 35 ASN HA H -13.350 14.333 -3.035 1.00 . A A . 35 ASN HA 1 1 5 7387 1 1 35 ASN HB2 H -12.279 14.891 -0.264 1.00 . A A . 35 ASN HB2 1 1 5 7388 1 1 35 ASN HB3 H -11.703 15.727 -1.705 1.00 . A A . 35 ASN HB3 1 1 5 7389 1 1 35 ASN HD21 H -14.380 15.297 0.470 1.00 . A A . 35 ASN HD21 1 1 5 7390 1 1 35 ASN HD22 H -15.286 16.664 -0.067 1.00 . A A . 35 ASN HD22 1 1 5 7391 1 1 35 ASN N N -13.896 13.159 -1.418 1.00 . A A . 35 ASN N 1 1 5 7392 1 1 35 ASN ND2 N -14.536 16.037 -0.148 1.00 . A A . 35 ASN ND2 1 1 5 7393 1 1 35 ASN O O -10.811 13.658 -3.268 1.00 . A A . 35 ASN O 1 1 5 7394 1 1 35 ASN OD1 O -13.823 17.117 -1.954 1.00 . A A . 35 ASN OD1 1 1 5 7395 1 1 36 THR C C -10.422 10.057 -2.933 1.00 . A A . 36 THR C 1 1 5 7396 1 1 36 THR CA C -10.216 11.253 -1.989 1.00 . A A . 36 THR CA 1 1 5 7397 1 1 36 THR CB C -9.711 10.730 -0.617 1.00 . A A . 36 THR CB 1 1 5 7398 1 1 36 THR CG2 C -8.371 10.007 -0.746 1.00 . A A . 36 THR CG2 1 1 5 7399 1 1 36 THR H H -12.160 11.704 -1.254 1.00 . A A . 36 THR H 1 1 5 7400 1 1 36 THR HA H -9.452 11.897 -2.404 1.00 . A A . 36 THR HA 1 1 5 7401 1 1 36 THR HB H -10.442 10.035 -0.223 1.00 . A A . 36 THR HB 1 1 5 7402 1 1 36 THR HG1 H -9.264 11.487 1.162 1.00 . A A . 36 THR HG1 1 1 5 7403 1 1 36 THR HG21 H -8.475 9.170 -1.421 1.00 . A A . 36 THR HG21 1 1 5 7404 1 1 36 THR HG22 H -8.061 9.648 0.225 1.00 . A A . 36 THR HG22 1 1 5 7405 1 1 36 THR HG23 H -7.627 10.690 -1.131 1.00 . A A . 36 THR HG23 1 1 5 7406 1 1 36 THR N N -11.445 12.047 -1.830 1.00 . A A . 36 THR N 1 1 5 7407 1 1 36 THR O O -11.500 9.463 -2.987 1.00 . A A . 36 THR O 1 1 5 7408 1 1 36 THR OG1 O -9.567 11.824 0.308 1.00 . A A . 36 THR OG1 1 1 5 7409 1 1 37 SER C C -8.836 7.315 -3.796 1.00 . A A . 37 SER C 1 1 5 7410 1 1 37 SER CA C -9.408 8.519 -4.547 1.00 . A A . 37 SER CA 1 1 5 7411 1 1 37 SER CB C -8.599 8.750 -5.829 1.00 . A A . 37 SER CB 1 1 5 7412 1 1 37 SER H H -8.580 10.275 -3.674 1.00 . A A . 37 SER H 1 1 5 7413 1 1 37 SER HA H -10.438 8.312 -4.809 1.00 . A A . 37 SER HA 1 1 5 7414 1 1 37 SER HB2 H -8.700 7.893 -6.479 1.00 . A A . 37 SER HB2 1 1 5 7415 1 1 37 SER HB3 H -8.973 9.630 -6.334 1.00 . A A . 37 SER HB3 1 1 5 7416 1 1 37 SER HG H -6.997 9.873 -5.650 1.00 . A A . 37 SER HG 1 1 5 7417 1 1 37 SER N N -9.385 9.715 -3.691 1.00 . A A . 37 SER N 1 1 5 7418 1 1 37 SER O O -8.082 7.477 -2.835 1.00 . A A . 37 SER O 1 1 5 7419 1 1 37 SER OG O -7.221 8.940 -5.543 1.00 . A A . 37 SER OG 1 1 5 7420 1 1 38 MET C C -7.146 4.792 -3.699 1.00 . A A . 38 MET C 1 1 5 7421 1 1 38 MET CA C -8.674 4.894 -3.580 1.00 . A A . 38 MET CA 1 1 5 7422 1 1 38 MET CB C -9.329 3.638 -4.162 1.00 . A A . 38 MET CB 1 1 5 7423 1 1 38 MET CE C -10.581 0.808 -3.402 1.00 . A A . 38 MET CE 1 1 5 7424 1 1 38 MET CG C -10.820 3.536 -3.877 1.00 . A A . 38 MET CG 1 1 5 7425 1 1 38 MET H H -9.788 6.026 -4.998 1.00 . A A . 38 MET H 1 1 5 7426 1 1 38 MET HA H -8.929 4.960 -2.531 1.00 . A A . 38 MET HA 1 1 5 7427 1 1 38 MET HB2 H -9.187 3.633 -5.233 1.00 . A A . 38 MET HB2 1 1 5 7428 1 1 38 MET HB3 H -8.845 2.766 -3.743 1.00 . A A . 38 MET HB3 1 1 5 7429 1 1 38 MET HE1 H -10.889 -0.201 -3.628 1.00 . A A . 38 MET HE1 1 1 5 7430 1 1 38 MET HE2 H -10.763 1.015 -2.358 1.00 . A A . 38 MET HE2 1 1 5 7431 1 1 38 MET HE3 H -9.527 0.915 -3.612 1.00 . A A . 38 MET HE3 1 1 5 7432 1 1 38 MET HG2 H -10.983 3.640 -2.815 1.00 . A A . 38 MET HG2 1 1 5 7433 1 1 38 MET HG3 H -11.331 4.333 -4.399 1.00 . A A . 38 MET HG3 1 1 5 7434 1 1 38 MET N N -9.183 6.106 -4.229 1.00 . A A . 38 MET N 1 1 5 7435 1 1 38 MET O O -6.461 4.562 -2.708 1.00 . A A . 38 MET O 1 1 5 7436 1 1 38 MET SD S -11.514 1.960 -4.414 1.00 . A A . 38 MET SD 1 1 5 7437 1 1 39 SER C C -4.402 5.941 -4.272 1.00 . A A . 39 SER C 1 1 5 7438 1 1 39 SER CA C -5.162 4.916 -5.133 1.00 . A A . 39 SER CA 1 1 5 7439 1 1 39 SER CB C -4.825 5.122 -6.616 1.00 . A A . 39 SER CB 1 1 5 7440 1 1 39 SER H H -7.213 5.173 -5.666 1.00 . A A . 39 SER H 1 1 5 7441 1 1 39 SER HA H -4.840 3.925 -4.843 1.00 . A A . 39 SER HA 1 1 5 7442 1 1 39 SER HB2 H -5.298 6.025 -6.970 1.00 . A A . 39 SER HB2 1 1 5 7443 1 1 39 SER HB3 H -3.753 5.208 -6.731 1.00 . A A . 39 SER HB3 1 1 5 7444 1 1 39 SER HG H -4.542 3.430 -7.572 1.00 . A A . 39 SER HG 1 1 5 7445 1 1 39 SER N N -6.618 4.984 -4.908 1.00 . A A . 39 SER N 1 1 5 7446 1 1 39 SER O O -3.296 5.669 -3.801 1.00 . A A . 39 SER O 1 1 5 7447 1 1 39 SER OG O -5.281 4.031 -7.404 1.00 . A A . 39 SER OG 1 1 5 7448 1 1 40 ALA C C -4.546 7.725 -1.704 1.00 . A A . 40 ALA C 1 1 5 7449 1 1 40 ALA CA C -4.396 8.128 -3.180 1.00 . A A . 40 ALA CA 1 1 5 7450 1 1 40 ALA CB C -5.027 9.496 -3.425 1.00 . A A . 40 ALA CB 1 1 5 7451 1 1 40 ALA H H -5.842 7.318 -4.514 1.00 . A A . 40 ALA H 1 1 5 7452 1 1 40 ALA HA H -3.342 8.198 -3.415 1.00 . A A . 40 ALA HA 1 1 5 7453 1 1 40 ALA HB1 H -4.929 9.754 -4.470 1.00 . A A . 40 ALA HB1 1 1 5 7454 1 1 40 ALA HB2 H -4.528 10.239 -2.821 1.00 . A A . 40 ALA HB2 1 1 5 7455 1 1 40 ALA HB3 H -6.075 9.464 -3.162 1.00 . A A . 40 ALA HB3 1 1 5 7456 1 1 40 ALA N N -4.992 7.118 -4.065 1.00 . A A . 40 ALA N 1 1 5 7457 1 1 40 ALA O O -3.624 7.890 -0.901 1.00 . A A . 40 ALA O 1 1 5 7458 1 1 41 TYR C C -5.068 5.611 0.452 1.00 . A A . 41 TYR C 1 1 5 7459 1 1 41 TYR CA C -6.001 6.751 0.011 1.00 . A A . 41 TYR CA 1 1 5 7460 1 1 41 TYR CB C -7.470 6.316 0.127 1.00 . A A . 41 TYR CB 1 1 5 7461 1 1 41 TYR CD1 C -8.232 7.080 2.417 1.00 . A A . 41 TYR CD1 1 1 5 7462 1 1 41 TYR CD2 C -8.038 4.732 2.025 1.00 . A A . 41 TYR CD2 1 1 5 7463 1 1 41 TYR CE1 C -8.644 6.833 3.713 1.00 . A A . 41 TYR CE1 1 1 5 7464 1 1 41 TYR CE2 C -8.449 4.480 3.321 1.00 . A A . 41 TYR CE2 1 1 5 7465 1 1 41 TYR CG C -7.923 6.036 1.550 1.00 . A A . 41 TYR CG 1 1 5 7466 1 1 41 TYR CZ C -8.749 5.534 4.159 1.00 . A A . 41 TYR CZ 1 1 5 7467 1 1 41 TYR H H -6.401 7.065 -2.049 1.00 . A A . 41 TYR H 1 1 5 7468 1 1 41 TYR HA H -5.837 7.601 0.660 1.00 . A A . 41 TYR HA 1 1 5 7469 1 1 41 TYR HB2 H -8.102 7.097 -0.273 1.00 . A A . 41 TYR HB2 1 1 5 7470 1 1 41 TYR HB3 H -7.618 5.414 -0.454 1.00 . A A . 41 TYR HB3 1 1 5 7471 1 1 41 TYR HD1 H -8.151 8.099 2.064 1.00 . A A . 41 TYR HD1 1 1 5 7472 1 1 41 TYR HD2 H -7.804 3.909 1.366 1.00 . A A . 41 TYR HD2 1 1 5 7473 1 1 41 TYR HE1 H -8.879 7.659 4.371 1.00 . A A . 41 TYR HE1 1 1 5 7474 1 1 41 TYR HE2 H -8.532 3.461 3.670 1.00 . A A . 41 TYR HE2 1 1 5 7475 1 1 41 TYR HH H -9.871 5.887 5.689 1.00 . A A . 41 TYR HH 1 1 5 7476 1 1 41 TYR N N -5.712 7.178 -1.362 1.00 . A A . 41 TYR N 1 1 5 7477 1 1 41 TYR O O -4.622 5.568 1.601 1.00 . A A . 41 TYR O 1 1 5 7478 1 1 41 TYR OH O -9.153 5.285 5.452 1.00 . A A . 41 TYR OH 1 1 5 7479 1 1 42 ILE C C -2.433 4.152 0.136 1.00 . A A . 42 ILE C 1 1 5 7480 1 1 42 ILE CA C -3.833 3.601 -0.184 1.00 . A A . 42 ILE CA 1 1 5 7481 1 1 42 ILE CB C -3.734 2.598 -1.366 1.00 . A A . 42 ILE CB 1 1 5 7482 1 1 42 ILE CD1 C -5.719 1.196 -0.557 1.00 . A A . 42 ILE CD1 1 1 5 7483 1 1 42 ILE CG1 C -5.113 1.995 -1.692 1.00 . A A . 42 ILE CG1 1 1 5 7484 1 1 42 ILE CG2 C -2.730 1.487 -1.052 1.00 . A A . 42 ILE CG2 1 1 5 7485 1 1 42 ILE H H -5.189 4.747 -1.351 1.00 . A A . 42 ILE H 1 1 5 7486 1 1 42 ILE HA H -4.201 3.067 0.683 1.00 . A A . 42 ILE HA 1 1 5 7487 1 1 42 ILE HB H -3.375 3.137 -2.234 1.00 . A A . 42 ILE HB 1 1 5 7488 1 1 42 ILE HD11 H -5.068 0.369 -0.307 1.00 . A A . 42 ILE HD11 1 1 5 7489 1 1 42 ILE HD12 H -6.682 0.814 -0.863 1.00 . A A . 42 ILE HD12 1 1 5 7490 1 1 42 ILE HD13 H -5.843 1.833 0.307 1.00 . A A . 42 ILE HD13 1 1 5 7491 1 1 42 ILE HG12 H -5.800 2.791 -1.936 1.00 . A A . 42 ILE HG12 1 1 5 7492 1 1 42 ILE HG13 H -5.018 1.338 -2.545 1.00 . A A . 42 ILE HG13 1 1 5 7493 1 1 42 ILE HG21 H -2.671 0.806 -1.889 1.00 . A A . 42 ILE HG21 1 1 5 7494 1 1 42 ILE HG22 H -3.049 0.949 -0.172 1.00 . A A . 42 ILE HG22 1 1 5 7495 1 1 42 ILE HG23 H -1.757 1.920 -0.874 1.00 . A A . 42 ILE HG23 1 1 5 7496 1 1 42 ILE N N -4.771 4.692 -0.467 1.00 . A A . 42 ILE N 1 1 5 7497 1 1 42 ILE O O -1.735 3.628 1.007 1.00 . A A . 42 ILE O 1 1 5 7498 1 1 43 ARG C C -0.705 6.376 1.168 1.00 . A A . 43 ARG C 1 1 5 7499 1 1 43 ARG CA C -0.749 5.884 -0.286 1.00 . A A . 43 ARG CA 1 1 5 7500 1 1 43 ARG CB C -0.490 7.057 -1.256 1.00 . A A . 43 ARG CB 1 1 5 7501 1 1 43 ARG CD C 1.223 8.719 -2.152 1.00 . A A . 43 ARG CD 1 1 5 7502 1 1 43 ARG CG C 0.865 7.733 -1.037 1.00 . A A . 43 ARG CG 1 1 5 7503 1 1 43 ARG CZ C 0.695 11.039 -2.765 1.00 . A A . 43 ARG CZ 1 1 5 7504 1 1 43 ARG H H -2.606 5.574 -1.277 1.00 . A A . 43 ARG H 1 1 5 7505 1 1 43 ARG HA H 0.031 5.143 -0.420 1.00 . A A . 43 ARG HA 1 1 5 7506 1 1 43 ARG HB2 H -0.527 6.685 -2.270 1.00 . A A . 43 ARG HB2 1 1 5 7507 1 1 43 ARG HB3 H -1.266 7.799 -1.126 1.00 . A A . 43 ARG HB3 1 1 5 7508 1 1 43 ARG HD2 H 2.256 9.015 -2.029 1.00 . A A . 43 ARG HD2 1 1 5 7509 1 1 43 ARG HD3 H 1.109 8.218 -3.104 1.00 . A A . 43 ARG HD3 1 1 5 7510 1 1 43 ARG HE H -0.454 9.892 -1.644 1.00 . A A . 43 ARG HE 1 1 5 7511 1 1 43 ARG HG2 H 0.839 8.266 -0.098 1.00 . A A . 43 ARG HG2 1 1 5 7512 1 1 43 ARG HG3 H 1.627 6.966 -0.990 1.00 . A A . 43 ARG HG3 1 1 5 7513 1 1 43 ARG HH11 H 2.442 10.387 -3.460 1.00 . A A . 43 ARG HH11 1 1 5 7514 1 1 43 ARG HH12 H 2.036 12.005 -3.892 1.00 . A A . 43 ARG HH12 1 1 5 7515 1 1 43 ARG HH21 H -0.961 11.976 -2.178 1.00 . A A . 43 ARG HH21 1 1 5 7516 1 1 43 ARG HH22 H 0.112 12.902 -3.175 1.00 . A A . 43 ARG HH22 1 1 5 7517 1 1 43 ARG N N -2.031 5.223 -0.565 1.00 . A A . 43 ARG N 1 1 5 7518 1 1 43 ARG NE N 0.388 9.922 -2.145 1.00 . A A . 43 ARG NE 1 1 5 7519 1 1 43 ARG NH1 N 1.811 11.149 -3.422 1.00 . A A . 43 ARG NH1 1 1 5 7520 1 1 43 ARG NH2 N -0.111 12.050 -2.701 1.00 . A A . 43 ARG NH2 1 1 5 7521 1 1 43 ARG O O 0.321 6.275 1.834 1.00 . A A . 43 ARG O 1 1 5 7522 1 1 44 ARG C C -1.794 6.072 3.989 1.00 . A A . 44 ARG C 1 1 5 7523 1 1 44 ARG CA C -1.959 7.288 3.062 1.00 . A A . 44 ARG CA 1 1 5 7524 1 1 44 ARG CB C -3.323 7.950 3.302 1.00 . A A . 44 ARG CB 1 1 5 7525 1 1 44 ARG CD C -4.993 8.872 4.962 1.00 . A A . 44 ARG CD 1 1 5 7526 1 1 44 ARG CG C -3.601 8.280 4.767 1.00 . A A . 44 ARG CG 1 1 5 7527 1 1 44 ARG CZ C -6.488 9.412 6.823 1.00 . A A . 44 ARG CZ 1 1 5 7528 1 1 44 ARG H H -2.595 7.022 1.052 1.00 . A A . 44 ARG H 1 1 5 7529 1 1 44 ARG HA H -1.177 8.003 3.281 1.00 . A A . 44 ARG HA 1 1 5 7530 1 1 44 ARG HB2 H -3.367 8.869 2.734 1.00 . A A . 44 ARG HB2 1 1 5 7531 1 1 44 ARG HB3 H -4.098 7.284 2.951 1.00 . A A . 44 ARG HB3 1 1 5 7532 1 1 44 ARG HD2 H -5.046 9.817 4.439 1.00 . A A . 44 ARG HD2 1 1 5 7533 1 1 44 ARG HD3 H -5.721 8.191 4.546 1.00 . A A . 44 ARG HD3 1 1 5 7534 1 1 44 ARG HE H -4.579 8.991 7.020 1.00 . A A . 44 ARG HE 1 1 5 7535 1 1 44 ARG HG2 H -3.523 7.373 5.349 1.00 . A A . 44 ARG HG2 1 1 5 7536 1 1 44 ARG HG3 H -2.866 8.993 5.113 1.00 . A A . 44 ARG HG3 1 1 5 7537 1 1 44 ARG HH11 H -7.329 9.506 5.025 1.00 . A A . 44 ARG HH11 1 1 5 7538 1 1 44 ARG HH12 H -8.374 9.846 6.354 1.00 . A A . 44 ARG HH12 1 1 5 7539 1 1 44 ARG HH21 H -5.926 9.411 8.729 1.00 . A A . 44 ARG HH21 1 1 5 7540 1 1 44 ARG HH22 H -7.587 9.798 8.436 1.00 . A A . 44 ARG HH22 1 1 5 7541 1 1 44 ARG N N -1.830 6.897 1.654 1.00 . A A . 44 ARG N 1 1 5 7542 1 1 44 ARG NE N -5.304 9.096 6.374 1.00 . A A . 44 ARG NE 1 1 5 7543 1 1 44 ARG NH1 N -7.472 9.602 6.003 1.00 . A A . 44 ARG NH1 1 1 5 7544 1 1 44 ARG NH2 N -6.683 9.551 8.094 1.00 . A A . 44 ARG NH2 1 1 5 7545 1 1 44 ARG O O -1.011 6.105 4.939 1.00 . A A . 44 ARG O 1 1 5 7546 1 1 45 ILE C C -1.053 3.237 4.651 1.00 . A A . 45 ILE C 1 1 5 7547 1 1 45 ILE CA C -2.487 3.764 4.485 1.00 . A A . 45 ILE CA 1 1 5 7548 1 1 45 ILE CB C -3.361 2.651 3.843 1.00 . A A . 45 ILE CB 1 1 5 7549 1 1 45 ILE CD1 C -5.767 2.023 3.231 1.00 . A A . 45 ILE CD1 1 1 5 7550 1 1 45 ILE CG1 C -4.844 3.062 3.840 1.00 . A A . 45 ILE CG1 1 1 5 7551 1 1 45 ILE CG2 C -3.169 1.315 4.565 1.00 . A A . 45 ILE CG2 1 1 5 7552 1 1 45 ILE H H -3.130 5.043 2.911 1.00 . A A . 45 ILE H 1 1 5 7553 1 1 45 ILE HA H -2.891 3.986 5.463 1.00 . A A . 45 ILE HA 1 1 5 7554 1 1 45 ILE HB H -3.035 2.524 2.821 1.00 . A A . 45 ILE HB 1 1 5 7555 1 1 45 ILE HD11 H -6.783 2.388 3.251 1.00 . A A . 45 ILE HD11 1 1 5 7556 1 1 45 ILE HD12 H -5.704 1.107 3.799 1.00 . A A . 45 ILE HD12 1 1 5 7557 1 1 45 ILE HD13 H -5.473 1.834 2.209 1.00 . A A . 45 ILE HD13 1 1 5 7558 1 1 45 ILE HG12 H -5.168 3.235 4.857 1.00 . A A . 45 ILE HG12 1 1 5 7559 1 1 45 ILE HG13 H -4.956 3.977 3.275 1.00 . A A . 45 ILE HG13 1 1 5 7560 1 1 45 ILE HG21 H -3.795 0.562 4.106 1.00 . A A . 45 ILE HG21 1 1 5 7561 1 1 45 ILE HG22 H -3.441 1.420 5.605 1.00 . A A . 45 ILE HG22 1 1 5 7562 1 1 45 ILE HG23 H -2.134 1.010 4.495 1.00 . A A . 45 ILE HG23 1 1 5 7563 1 1 45 ILE N N -2.533 5.001 3.690 1.00 . A A . 45 ILE N 1 1 5 7564 1 1 45 ILE O O -0.610 2.946 5.767 1.00 . A A . 45 ILE O 1 1 5 7565 1 1 46 ILE C C 2.010 3.633 4.176 1.00 . A A . 46 ILE C 1 1 5 7566 1 1 46 ILE CA C 1.040 2.602 3.571 1.00 . A A . 46 ILE CA 1 1 5 7567 1 1 46 ILE CB C 1.534 2.166 2.164 1.00 . A A . 46 ILE CB 1 1 5 7568 1 1 46 ILE CD1 C 1.929 2.972 -0.236 1.00 . A A . 46 ILE CD1 1 1 5 7569 1 1 46 ILE CG1 C 1.506 3.341 1.174 1.00 . A A . 46 ILE CG1 1 1 5 7570 1 1 46 ILE CG2 C 0.687 1.004 1.645 1.00 . A A . 46 ILE CG2 1 1 5 7571 1 1 46 ILE H H -0.741 3.339 2.674 1.00 . A A . 46 ILE H 1 1 5 7572 1 1 46 ILE HA H 1.045 1.727 4.208 1.00 . A A . 46 ILE HA 1 1 5 7573 1 1 46 ILE HB H 2.551 1.811 2.263 1.00 . A A . 46 ILE HB 1 1 5 7574 1 1 46 ILE HD11 H 1.883 3.848 -0.866 1.00 . A A . 46 ILE HD11 1 1 5 7575 1 1 46 ILE HD12 H 1.265 2.214 -0.626 1.00 . A A . 46 ILE HD12 1 1 5 7576 1 1 46 ILE HD13 H 2.940 2.593 -0.221 1.00 . A A . 46 ILE HD13 1 1 5 7577 1 1 46 ILE HG12 H 0.503 3.738 1.122 1.00 . A A . 46 ILE HG12 1 1 5 7578 1 1 46 ILE HG13 H 2.173 4.117 1.527 1.00 . A A . 46 ILE HG13 1 1 5 7579 1 1 46 ILE HG21 H -0.338 1.329 1.527 1.00 . A A . 46 ILE HG21 1 1 5 7580 1 1 46 ILE HG22 H 0.725 0.185 2.349 1.00 . A A . 46 ILE HG22 1 1 5 7581 1 1 46 ILE HG23 H 1.070 0.675 0.691 1.00 . A A . 46 ILE HG23 1 1 5 7582 1 1 46 ILE N N -0.335 3.103 3.537 1.00 . A A . 46 ILE N 1 1 5 7583 1 1 46 ILE O O 2.894 3.272 4.953 1.00 . A A . 46 ILE O 1 1 5 7584 1 1 47 LEU C C 2.653 5.991 5.923 1.00 . A A . 47 LEU C 1 1 5 7585 1 1 47 LEU CA C 2.675 5.991 4.386 1.00 . A A . 47 LEU CA 1 1 5 7586 1 1 47 LEU CB C 2.204 7.354 3.854 1.00 . A A . 47 LEU CB 1 1 5 7587 1 1 47 LEU CD1 C 4.489 8.426 3.876 1.00 . A A . 47 LEU CD1 1 1 5 7588 1 1 47 LEU CD2 C 2.426 9.863 3.767 1.00 . A A . 47 LEU CD2 1 1 5 7589 1 1 47 LEU CG C 3.032 8.568 4.310 1.00 . A A . 47 LEU CG 1 1 5 7590 1 1 47 LEU H H 1.109 5.148 3.220 1.00 . A A . 47 LEU H 1 1 5 7591 1 1 47 LEU HA H 3.688 5.812 4.050 1.00 . A A . 47 LEU HA 1 1 5 7592 1 1 47 LEU HB2 H 2.221 7.320 2.773 1.00 . A A . 47 LEU HB2 1 1 5 7593 1 1 47 LEU HB3 H 1.183 7.504 4.173 1.00 . A A . 47 LEU HB3 1 1 5 7594 1 1 47 LEU HD11 H 5.055 9.273 4.236 1.00 . A A . 47 LEU HD11 1 1 5 7595 1 1 47 LEU HD12 H 4.544 8.388 2.798 1.00 . A A . 47 LEU HD12 1 1 5 7596 1 1 47 LEU HD13 H 4.902 7.517 4.290 1.00 . A A . 47 LEU HD13 1 1 5 7597 1 1 47 LEU HD21 H 2.366 9.810 2.690 1.00 . A A . 47 LEU HD21 1 1 5 7598 1 1 47 LEU HD22 H 3.047 10.700 4.053 1.00 . A A . 47 LEU HD22 1 1 5 7599 1 1 47 LEU HD23 H 1.437 9.994 4.176 1.00 . A A . 47 LEU HD23 1 1 5 7600 1 1 47 LEU HG H 3.012 8.620 5.390 1.00 . A A . 47 LEU HG 1 1 5 7601 1 1 47 LEU N N 1.828 4.915 3.844 1.00 . A A . 47 LEU N 1 1 5 7602 1 1 47 LEU O O 3.700 6.004 6.572 1.00 . A A . 47 LEU O 1 1 5 7603 1 1 48 ASN C C 1.920 4.674 8.599 1.00 . A A . 48 ASN C 1 1 5 7604 1 1 48 ASN CA C 1.267 5.908 7.954 1.00 . A A . 48 ASN CA 1 1 5 7605 1 1 48 ASN CB C -0.226 5.949 8.304 1.00 . A A . 48 ASN CB 1 1 5 7606 1 1 48 ASN CG C -0.868 7.275 7.942 1.00 . A A . 48 ASN CG 1 1 5 7607 1 1 48 ASN H H 0.652 5.918 5.917 1.00 . A A . 48 ASN H 1 1 5 7608 1 1 48 ASN HA H 1.739 6.794 8.356 1.00 . A A . 48 ASN HA 1 1 5 7609 1 1 48 ASN HB2 H -0.738 5.165 7.768 1.00 . A A . 48 ASN HB2 1 1 5 7610 1 1 48 ASN HB3 H -0.347 5.791 9.367 1.00 . A A . 48 ASN HB3 1 1 5 7611 1 1 48 ASN HD21 H -2.598 6.389 7.567 1.00 . A A . 48 ASN HD21 1 1 5 7612 1 1 48 ASN HD22 H -2.554 8.102 7.341 1.00 . A A . 48 ASN HD22 1 1 5 7613 1 1 48 ASN N N 1.446 5.936 6.494 1.00 . A A . 48 ASN N 1 1 5 7614 1 1 48 ASN ND2 N -2.134 7.252 7.583 1.00 . A A . 48 ASN ND2 1 1 5 7615 1 1 48 ASN O O 1.993 4.572 9.825 1.00 . A A . 48 ASN O 1 1 5 7616 1 1 48 ASN OD1 O -0.228 8.316 7.978 1.00 . A A . 48 ASN OD1 1 1 5 7617 1 1 49 HIS C C 4.553 2.539 7.846 1.00 . A A . 49 HIS C 1 1 5 7618 1 1 49 HIS CA C 3.072 2.544 8.276 1.00 . A A . 49 HIS CA 1 1 5 7619 1 1 49 HIS CB C 2.360 1.277 7.791 1.00 . A A . 49 HIS CB 1 1 5 7620 1 1 49 HIS CD2 C 3.501 -0.987 8.340 1.00 . A A . 49 HIS CD2 1 1 5 7621 1 1 49 HIS CE1 C 2.595 -1.330 10.300 1.00 . A A . 49 HIS CE1 1 1 5 7622 1 1 49 HIS CG C 2.688 0.061 8.599 1.00 . A A . 49 HIS CG 1 1 5 7623 1 1 49 HIS H H 2.244 3.838 6.813 1.00 . A A . 49 HIS H 1 1 5 7624 1 1 49 HIS HA H 3.033 2.569 9.358 1.00 . A A . 49 HIS HA 1 1 5 7625 1 1 49 HIS HB2 H 1.292 1.430 7.847 1.00 . A A . 49 HIS HB2 1 1 5 7626 1 1 49 HIS HB3 H 2.637 1.082 6.764 1.00 . A A . 49 HIS HB3 1 1 5 7627 1 1 49 HIS HD1 H 1.522 0.409 10.322 1.00 . A A . 49 HIS HD1 1 1 5 7628 1 1 49 HIS HD2 H 4.102 -1.128 7.452 1.00 . A A . 49 HIS HD2 1 1 5 7629 1 1 49 HIS HE1 H 2.332 -1.779 11.245 1.00 . A A . 49 HIS HE1 1 1 5 7630 1 1 49 HIS HE2 H 4.076 -2.549 9.606 1.00 . A A . 49 HIS HE2 1 1 5 7631 1 1 49 HIS N N 2.379 3.733 7.777 1.00 . A A . 49 HIS N 1 1 5 7632 1 1 49 HIS ND1 N 2.139 -0.186 9.838 1.00 . A A . 49 HIS ND1 1 1 5 7633 1 1 49 HIS NE2 N 3.426 -1.839 9.412 1.00 . A A . 49 HIS NE2 1 1 5 7634 1 1 49 HIS O O 5.386 1.878 8.469 1.00 . A A . 49 HIS O 1 1 5 7635 1 1 50 LEU C C 7.036 4.382 7.282 1.00 . A A . 50 LEU C 1 1 5 7636 1 1 50 LEU CA C 6.263 3.449 6.338 1.00 . A A . 50 LEU CA 1 1 5 7637 1 1 50 LEU CB C 6.311 3.985 4.892 1.00 . A A . 50 LEU CB 1 1 5 7638 1 1 50 LEU CD1 C 7.857 2.236 3.933 1.00 . A A . 50 LEU CD1 1 1 5 7639 1 1 50 LEU CD2 C 5.372 1.890 3.827 1.00 . A A . 50 LEU CD2 1 1 5 7640 1 1 50 LEU CG C 6.499 2.920 3.794 1.00 . A A . 50 LEU CG 1 1 5 7641 1 1 50 LEU H H 4.158 3.740 6.293 1.00 . A A . 50 LEU H 1 1 5 7642 1 1 50 LEU HA H 6.730 2.473 6.362 1.00 . A A . 50 LEU HA 1 1 5 7643 1 1 50 LEU HB2 H 5.389 4.515 4.697 1.00 . A A . 50 LEU HB2 1 1 5 7644 1 1 50 LEU HB3 H 7.126 4.691 4.816 1.00 . A A . 50 LEU HB3 1 1 5 7645 1 1 50 LEU HD11 H 7.978 1.507 3.145 1.00 . A A . 50 LEU HD11 1 1 5 7646 1 1 50 LEU HD12 H 7.919 1.741 4.892 1.00 . A A . 50 LEU HD12 1 1 5 7647 1 1 50 LEU HD13 H 8.641 2.976 3.860 1.00 . A A . 50 LEU HD13 1 1 5 7648 1 1 50 LEU HD21 H 4.427 2.386 3.658 1.00 . A A . 50 LEU HD21 1 1 5 7649 1 1 50 LEU HD22 H 5.355 1.400 4.790 1.00 . A A . 50 LEU HD22 1 1 5 7650 1 1 50 LEU HD23 H 5.532 1.154 3.052 1.00 . A A . 50 LEU HD23 1 1 5 7651 1 1 50 LEU HG H 6.475 3.406 2.828 1.00 . A A . 50 LEU HG 1 1 5 7652 1 1 50 LEU N N 4.873 3.284 6.787 1.00 . A A . 50 LEU N 1 1 5 7653 1 1 50 LEU O O 8.054 3.992 7.860 1.00 . A A . 50 LEU O 1 1 5 7654 1 1 51 GLU C C 6.985 6.056 9.847 1.00 . A A . 51 GLU C 1 1 5 7655 1 1 51 GLU CA C 7.144 6.556 8.400 1.00 . A A . 51 GLU CA 1 1 5 7656 1 1 51 GLU CB C 6.516 7.950 8.249 1.00 . A A . 51 GLU CB 1 1 5 7657 1 1 51 GLU CD C 4.483 9.432 8.547 1.00 . A A . 51 GLU CD 1 1 5 7658 1 1 51 GLU CG C 5.050 8.026 8.668 1.00 . A A . 51 GLU CG 1 1 5 7659 1 1 51 GLU H H 5.760 5.892 6.925 1.00 . A A . 51 GLU H 1 1 5 7660 1 1 51 GLU HA H 8.198 6.618 8.171 1.00 . A A . 51 GLU HA 1 1 5 7661 1 1 51 GLU HB2 H 7.079 8.652 8.852 1.00 . A A . 51 GLU HB2 1 1 5 7662 1 1 51 GLU HB3 H 6.587 8.250 7.213 1.00 . A A . 51 GLU HB3 1 1 5 7663 1 1 51 GLU HG2 H 4.475 7.363 8.037 1.00 . A A . 51 GLU HG2 1 1 5 7664 1 1 51 GLU HG3 H 4.963 7.704 9.697 1.00 . A A . 51 GLU HG3 1 1 5 7665 1 1 51 GLU N N 6.539 5.610 7.455 1.00 . A A . 51 GLU N 1 1 5 7666 1 1 51 GLU O O 7.654 6.537 10.766 1.00 . A A . 51 GLU O 1 1 5 7667 1 1 51 GLU OE1 O 4.932 10.323 9.299 1.00 . A A . 51 GLU OE1 1 1 5 7668 1 1 51 GLU OE2 O 3.594 9.657 7.700 1.00 . A A . 51 GLU OE2 1 1 5 7669 1 1 52 ASP C C 7.047 3.448 11.591 1.00 . A A . 52 ASP C 1 1 5 7670 1 1 52 ASP CA C 5.900 4.437 11.331 1.00 . A A . 52 ASP CA 1 1 5 7671 1 1 52 ASP CB C 4.552 3.708 11.358 1.00 . A A . 52 ASP CB 1 1 5 7672 1 1 52 ASP CG C 4.288 3.016 12.682 1.00 . A A . 52 ASP CG 1 1 5 7673 1 1 52 ASP H H 5.506 4.841 9.291 1.00 . A A . 52 ASP H 1 1 5 7674 1 1 52 ASP HA H 5.907 5.195 12.100 1.00 . A A . 52 ASP HA 1 1 5 7675 1 1 52 ASP HB2 H 3.762 4.425 11.185 1.00 . A A . 52 ASP HB2 1 1 5 7676 1 1 52 ASP HB3 H 4.533 2.967 10.572 1.00 . A A . 52 ASP HB3 1 1 5 7677 1 1 52 ASP N N 6.079 5.101 10.040 1.00 . A A . 52 ASP N 1 1 5 7678 1 1 52 ASP O O 7.650 3.439 12.669 1.00 . A A . 52 ASP O 1 1 5 7679 1 1 52 ASP OD1 O 3.906 3.708 13.648 1.00 . A A . 52 ASP OD1 1 1 5 7680 1 1 52 ASP OD2 O 4.449 1.780 12.761 1.00 . A A . 52 ASP OD2 1 1 5 7681 1 1 53 GLU C C 9.583 2.090 9.715 1.00 . A A . 53 GLU C 1 1 5 7682 1 1 53 GLU CA C 8.461 1.672 10.671 1.00 . A A . 53 GLU CA 1 1 5 7683 1 1 53 GLU CB C 7.988 0.245 10.347 1.00 . A A . 53 GLU CB 1 1 5 7684 1 1 53 GLU CD C 6.413 -1.669 10.921 1.00 . A A . 53 GLU CD 1 1 5 7685 1 1 53 GLU CG C 6.847 -0.245 11.238 1.00 . A A . 53 GLU CG 1 1 5 7686 1 1 53 GLU H H 6.788 2.632 9.784 1.00 . A A . 53 GLU H 1 1 5 7687 1 1 53 GLU HA H 8.847 1.693 11.681 1.00 . A A . 53 GLU HA 1 1 5 7688 1 1 53 GLU HB2 H 7.651 0.214 9.322 1.00 . A A . 53 GLU HB2 1 1 5 7689 1 1 53 GLU HB3 H 8.822 -0.434 10.462 1.00 . A A . 53 GLU HB3 1 1 5 7690 1 1 53 GLU HG2 H 7.172 -0.204 12.269 1.00 . A A . 53 GLU HG2 1 1 5 7691 1 1 53 GLU HG3 H 5.997 0.411 11.106 1.00 . A A . 53 GLU HG3 1 1 5 7692 1 1 53 GLU N N 7.341 2.615 10.594 1.00 . A A . 53 GLU N 1 1 5 7693 1 1 53 GLU O O 10.690 1.539 9.747 1.00 . A A . 53 GLU O 1 1 5 7694 1 1 53 GLU OE1 O 6.153 -1.970 9.739 1.00 . A A . 53 GLU OE1 1 1 5 7695 1 1 53 GLU OE2 O 6.312 -2.494 11.854 1.00 . A A . 53 GLU OE2 1 1 5 7696 2 1 1 MET C C -23.354 -15.535 3.074 1.00 . B B . 201 MET C 1 1 5 7697 2 1 1 MET CA C -22.543 -15.744 4.360 1.00 . B B . 201 MET CA 1 1 5 7698 2 1 1 MET CB C -21.543 -16.892 4.153 1.00 . B B . 201 MET CB 1 1 5 7699 2 1 1 MET CE C -18.581 -18.535 6.598 1.00 . B B . 201 MET CE 1 1 5 7700 2 1 1 MET CG C -20.644 -17.160 5.351 1.00 . B B . 201 MET CG 1 1 5 7701 2 1 1 MET H1 H -23.501 -16.959 5.817 1.00 . B B . 201 MET H1 1 1 5 7702 2 1 1 MET HA H -21.997 -14.839 4.583 1.00 . B B . 201 MET HA 1 1 5 7703 2 1 1 MET HB2 H -22.090 -17.798 3.937 1.00 . B B . 201 MET HB2 1 1 5 7704 2 1 1 MET HB3 H -20.913 -16.655 3.306 1.00 . B B . 201 MET HB3 1 1 5 7705 2 1 1 MET HE1 H -18.116 -17.580 6.798 1.00 . B B . 201 MET HE1 1 1 5 7706 2 1 1 MET HE2 H -17.823 -19.302 6.559 1.00 . B B . 201 MET HE2 1 1 5 7707 2 1 1 MET HE3 H -19.286 -18.764 7.383 1.00 . B B . 201 MET HE3 1 1 5 7708 2 1 1 MET HG2 H -20.111 -16.252 5.600 1.00 . B B . 201 MET HG2 1 1 5 7709 2 1 1 MET HG3 H -21.261 -17.455 6.190 1.00 . B B . 201 MET HG3 1 1 5 7710 2 1 1 MET N N -23.417 -16.031 5.498 1.00 . B B . 201 MET N 1 1 5 7711 2 1 1 MET O O -24.110 -16.412 2.660 1.00 . B B . 201 MET O 1 1 5 7712 2 1 1 MET SD S -19.441 -18.466 5.028 1.00 . B B . 201 MET SD 1 1 5 7713 2 1 2 VAL C C -22.790 -14.021 0.026 1.00 . B B . 202 VAL C 1 1 5 7714 2 1 2 VAL CA C -23.846 -14.101 1.148 1.00 . B B . 202 VAL CA 1 1 5 7715 2 1 2 VAL CB C -24.693 -12.799 1.170 1.00 . B B . 202 VAL CB 1 1 5 7716 2 1 2 VAL CG1 C -25.828 -12.910 2.188 1.00 . B B . 202 VAL CG1 1 1 5 7717 2 1 2 VAL CG2 C -23.827 -11.576 1.462 1.00 . B B . 202 VAL CG2 1 1 5 7718 2 1 2 VAL H H -22.704 -13.647 2.892 1.00 . B B . 202 VAL H 1 1 5 7719 2 1 2 VAL HA H -24.510 -14.928 0.928 1.00 . B B . 202 VAL HA 1 1 5 7720 2 1 2 VAL HB H -25.137 -12.672 0.192 1.00 . B B . 202 VAL HB 1 1 5 7721 2 1 2 VAL HG11 H -25.415 -13.073 3.174 1.00 . B B . 202 VAL HG11 1 1 5 7722 2 1 2 VAL HG12 H -26.470 -13.738 1.926 1.00 . B B . 202 VAL HG12 1 1 5 7723 2 1 2 VAL HG13 H -26.404 -11.995 2.188 1.00 . B B . 202 VAL HG13 1 1 5 7724 2 1 2 VAL HG21 H -24.445 -10.688 1.470 1.00 . B B . 202 VAL HG21 1 1 5 7725 2 1 2 VAL HG22 H -23.069 -11.478 0.700 1.00 . B B . 202 VAL HG22 1 1 5 7726 2 1 2 VAL HG23 H -23.354 -11.689 2.427 1.00 . B B . 202 VAL HG23 1 1 5 7727 2 1 2 VAL N N -23.217 -14.362 2.454 1.00 . B B . 202 VAL N 1 1 5 7728 2 1 2 VAL O O -23.061 -13.521 -1.070 1.00 . B B . 202 VAL O 1 1 5 7729 2 1 3 GLY C C -19.208 -15.102 -0.104 1.00 . B B . 203 GLY C 1 1 5 7730 2 1 3 GLY CA C -20.513 -14.544 -0.672 1.00 . B B . 203 GLY CA 1 1 5 7731 2 1 3 GLY H H -21.451 -14.944 1.184 1.00 . B B . 203 GLY H 1 1 5 7732 2 1 3 GLY HA2 H -20.807 -15.145 -1.521 1.00 . B B . 203 GLY HA2 1 1 5 7733 2 1 3 GLY HA3 H -20.344 -13.529 -1.007 1.00 . B B . 203 GLY HA3 1 1 5 7734 2 1 3 GLY N N -21.598 -14.545 0.306 1.00 . B B . 203 GLY N 1 1 5 7735 2 1 3 GLY O O -19.172 -16.239 0.370 1.00 . B B . 203 GLY O 1 1 5 7736 2 1 4 ARG C C -16.129 -15.741 -0.486 1.00 . B B . 204 ARG C 1 1 5 7737 2 1 4 ARG CA C -16.816 -14.664 0.371 1.00 . B B . 204 ARG CA 1 1 5 7738 2 1 4 ARG CB C -16.905 -15.136 1.835 1.00 . B B . 204 ARG CB 1 1 5 7739 2 1 4 ARG CD C -17.507 -14.598 4.229 1.00 . B B . 204 ARG CD 1 1 5 7740 2 1 4 ARG CG C -17.390 -14.064 2.805 1.00 . B B . 204 ARG CG 1 1 5 7741 2 1 4 ARG CZ C -18.269 -13.768 6.401 1.00 . B B . 204 ARG CZ 1 1 5 7742 2 1 4 ARG H H -18.255 -13.401 -0.548 1.00 . B B . 204 ARG H 1 1 5 7743 2 1 4 ARG HA H -16.204 -13.775 0.338 1.00 . B B . 204 ARG HA 1 1 5 7744 2 1 4 ARG HB2 H -17.584 -15.975 1.890 1.00 . B B . 204 ARG HB2 1 1 5 7745 2 1 4 ARG HB3 H -15.923 -15.462 2.155 1.00 . B B . 204 ARG HB3 1 1 5 7746 2 1 4 ARG HD2 H -18.267 -15.367 4.251 1.00 . B B . 204 ARG HD2 1 1 5 7747 2 1 4 ARG HD3 H -16.557 -15.027 4.520 1.00 . B B . 204 ARG HD3 1 1 5 7748 2 1 4 ARG HE H -17.779 -12.622 4.882 1.00 . B B . 204 ARG HE 1 1 5 7749 2 1 4 ARG HG2 H -16.690 -13.239 2.800 1.00 . B B . 204 ARG HG2 1 1 5 7750 2 1 4 ARG HG3 H -18.361 -13.713 2.482 1.00 . B B . 204 ARG HG3 1 1 5 7751 2 1 4 ARG HH11 H -18.194 -15.748 6.261 1.00 . B B . 204 ARG HH11 1 1 5 7752 2 1 4 ARG HH12 H -18.734 -15.130 7.781 1.00 . B B . 204 ARG HH12 1 1 5 7753 2 1 4 ARG HH21 H -18.426 -11.836 6.841 1.00 . B B . 204 ARG HH21 1 1 5 7754 2 1 4 ARG HH22 H -18.830 -12.937 8.117 1.00 . B B . 204 ARG HH22 1 1 5 7755 2 1 4 ARG N N -18.145 -14.289 -0.149 1.00 . B B . 204 ARG N 1 1 5 7756 2 1 4 ARG NE N -17.861 -13.549 5.181 1.00 . B B . 204 ARG NE 1 1 5 7757 2 1 4 ARG NH1 N -18.403 -14.976 6.848 1.00 . B B . 204 ARG NH1 1 1 5 7758 2 1 4 ARG NH2 N -18.531 -12.770 7.179 1.00 . B B . 204 ARG NH2 1 1 5 7759 2 1 4 ARG O O -16.755 -16.367 -1.344 1.00 . B B . 204 ARG O 1 1 5 7760 2 1 5 ARG C C -14.159 -16.858 -2.473 1.00 . B B . 205 ARG C 1 1 5 7761 2 1 5 ARG CA C -14.040 -16.974 -0.935 1.00 . B B . 205 ARG CA 1 1 5 7762 2 1 5 ARG CB C -14.491 -18.372 -0.468 1.00 . B B . 205 ARG CB 1 1 5 7763 2 1 5 ARG CD C -13.376 -18.197 1.803 1.00 . B B . 205 ARG CD 1 1 5 7764 2 1 5 ARG CG C -14.664 -18.497 1.046 1.00 . B B . 205 ARG CG 1 1 5 7765 2 1 5 ARG CZ C -12.853 -18.900 4.093 1.00 . B B . 205 ARG CZ 1 1 5 7766 2 1 5 ARG H H -14.377 -15.362 0.411 1.00 . B B . 205 ARG H 1 1 5 7767 2 1 5 ARG HA H -13.003 -16.833 -0.659 1.00 . B B . 205 ARG HA 1 1 5 7768 2 1 5 ARG HB2 H -15.436 -18.608 -0.935 1.00 . B B . 205 ARG HB2 1 1 5 7769 2 1 5 ARG HB3 H -13.755 -19.100 -0.786 1.00 . B B . 205 ARG HB3 1 1 5 7770 2 1 5 ARG HD2 H -12.637 -18.943 1.543 1.00 . B B . 205 ARG HD2 1 1 5 7771 2 1 5 ARG HD3 H -13.017 -17.221 1.507 1.00 . B B . 205 ARG HD3 1 1 5 7772 2 1 5 ARG HE H -14.291 -17.643 3.615 1.00 . B B . 205 ARG HE 1 1 5 7773 2 1 5 ARG HG2 H -15.427 -17.801 1.367 1.00 . B B . 205 ARG HG2 1 1 5 7774 2 1 5 ARG HG3 H -14.980 -19.505 1.277 1.00 . B B . 205 ARG HG3 1 1 5 7775 2 1 5 ARG HH11 H -11.757 -19.784 2.685 1.00 . B B . 205 ARG HH11 1 1 5 7776 2 1 5 ARG HH12 H -11.378 -20.219 4.313 1.00 . B B . 205 ARG HH12 1 1 5 7777 2 1 5 ARG HH21 H -13.806 -18.223 5.699 1.00 . B B . 205 ARG HH21 1 1 5 7778 2 1 5 ARG HH22 H -12.531 -19.348 6.003 1.00 . B B . 205 ARG HH22 1 1 5 7779 2 1 5 ARG N N -14.828 -15.938 -0.246 1.00 . B B . 205 ARG N 1 1 5 7780 2 1 5 ARG NE N -13.576 -18.206 3.254 1.00 . B B . 205 ARG NE 1 1 5 7781 2 1 5 ARG NH1 N -11.923 -19.693 3.665 1.00 . B B . 205 ARG NH1 1 1 5 7782 2 1 5 ARG NH2 N -13.079 -18.816 5.362 1.00 . B B . 205 ARG NH2 1 1 5 7783 2 1 5 ARG O O -14.556 -17.814 -3.147 1.00 . B B . 205 ARG O 1 1 5 7784 2 1 6 PRO C C -13.081 -16.294 -5.402 1.00 . B B . 206 PRO C 1 1 5 7785 2 1 6 PRO CA C -13.979 -15.427 -4.498 1.00 . B B . 206 PRO CA 1 1 5 7786 2 1 6 PRO CB C -13.614 -13.941 -4.631 1.00 . B B . 206 PRO CB 1 1 5 7787 2 1 6 PRO CD C -13.181 -14.539 -2.356 1.00 . B B . 206 PRO CD 1 1 5 7788 2 1 6 PRO CG C -12.697 -13.669 -3.485 1.00 . B B . 206 PRO CG 1 1 5 7789 2 1 6 PRO HA H -15.010 -15.570 -4.791 1.00 . B B . 206 PRO HA 1 1 5 7790 2 1 6 PRO HB2 H -13.124 -13.765 -5.581 1.00 . B B . 206 PRO HB2 1 1 5 7791 2 1 6 PRO HB3 H -14.511 -13.339 -4.570 1.00 . B B . 206 PRO HB3 1 1 5 7792 2 1 6 PRO HD2 H -12.349 -14.859 -1.743 1.00 . B B . 206 PRO HD2 1 1 5 7793 2 1 6 PRO HD3 H -13.913 -14.015 -1.757 1.00 . B B . 206 PRO HD3 1 1 5 7794 2 1 6 PRO HG2 H -11.682 -13.930 -3.753 1.00 . B B . 206 PRO HG2 1 1 5 7795 2 1 6 PRO HG3 H -12.753 -12.626 -3.206 1.00 . B B . 206 PRO HG3 1 1 5 7796 2 1 6 PRO N N -13.799 -15.690 -3.052 1.00 . B B . 206 PRO N 1 1 5 7797 2 1 6 PRO O O -13.404 -16.531 -6.565 1.00 . B B . 206 PRO O 1 1 5 7798 2 1 7 GLY C C -10.691 -18.910 -4.987 1.00 . B B . 207 GLY C 1 1 5 7799 2 1 7 GLY CA C -11.046 -17.585 -5.655 1.00 . B B . 207 GLY CA 1 1 5 7800 2 1 7 GLY H H -11.752 -16.557 -3.930 1.00 . B B . 207 GLY H 1 1 5 7801 2 1 7 GLY HA2 H -11.496 -17.792 -6.616 1.00 . B B . 207 GLY HA2 1 1 5 7802 2 1 7 GLY HA3 H -10.136 -17.023 -5.815 1.00 . B B . 207 GLY HA3 1 1 5 7803 2 1 7 GLY N N -11.962 -16.766 -4.867 1.00 . B B . 207 GLY N 1 1 5 7804 2 1 7 GLY O O -11.233 -19.959 -5.338 1.00 . B B . 207 GLY O 1 1 5 7805 2 1 8 GLY C C -7.837 -19.977 -2.948 1.00 . B B . 208 GLY C 1 1 5 7806 2 1 8 GLY CA C -9.307 -20.062 -3.352 1.00 . B B . 208 GLY CA 1 1 5 7807 2 1 8 GLY H H -9.420 -17.987 -3.758 1.00 . B B . 208 GLY H 1 1 5 7808 2 1 8 GLY HA2 H -9.905 -20.217 -2.466 1.00 . B B . 208 GLY HA2 1 1 5 7809 2 1 8 GLY HA3 H -9.437 -20.911 -4.011 1.00 . B B . 208 GLY HA3 1 1 5 7810 2 1 8 GLY N N -9.775 -18.859 -4.028 1.00 . B B . 208 GLY N 1 1 5 7811 2 1 8 GLY O O -6.950 -20.305 -3.743 1.00 . B B . 208 GLY O 1 1 5 7812 2 1 9 GLY C C -5.465 -18.181 -1.511 1.00 . B B . 209 GLY C 1 1 5 7813 2 1 9 GLY CA C -6.222 -19.470 -1.194 1.00 . B B . 209 GLY CA 1 1 5 7814 2 1 9 GLY H H -8.324 -19.174 -1.179 1.00 . B B . 209 GLY H 1 1 5 7815 2 1 9 GLY HA2 H -6.274 -19.580 -0.122 1.00 . B B . 209 GLY HA2 1 1 5 7816 2 1 9 GLY HA3 H -5.666 -20.307 -1.597 1.00 . B B . 209 GLY HA3 1 1 5 7817 2 1 9 GLY N N -7.582 -19.507 -1.727 1.00 . B B . 209 GLY N 1 1 5 7818 2 1 9 GLY O O -5.404 -17.266 -0.687 1.00 . B B . 209 GLY O 1 1 5 7819 2 1 10 LEU C C -4.607 -16.167 -4.254 1.00 . B B . 210 LEU C 1 1 5 7820 2 1 10 LEU CA C -4.017 -16.979 -3.086 1.00 . B B . 210 LEU CA 1 1 5 7821 2 1 10 LEU CB C -2.621 -17.495 -3.476 1.00 . B B . 210 LEU CB 1 1 5 7822 2 1 10 LEU CD1 C -0.568 -18.867 -2.940 1.00 . B B . 210 LEU CD1 1 1 5 7823 2 1 10 LEU CD2 C -1.718 -17.566 -1.117 1.00 . B B . 210 LEU CD2 1 1 5 7824 2 1 10 LEU CG C -1.909 -18.353 -2.413 1.00 . B B . 210 LEU CG 1 1 5 7825 2 1 10 LEU H H -5.014 -18.843 -3.343 1.00 . B B . 210 LEU H 1 1 5 7826 2 1 10 LEU HA H -3.920 -16.328 -2.226 1.00 . B B . 210 LEU HA 1 1 5 7827 2 1 10 LEU HB2 H -2.720 -18.085 -4.379 1.00 . B B . 210 LEU HB2 1 1 5 7828 2 1 10 LEU HB3 H -1.994 -16.641 -3.694 1.00 . B B . 210 LEU HB3 1 1 5 7829 2 1 10 LEU HD11 H -0.076 -19.445 -2.171 1.00 . B B . 210 LEU HD11 1 1 5 7830 2 1 10 LEU HD12 H 0.057 -18.030 -3.217 1.00 . B B . 210 LEU HD12 1 1 5 7831 2 1 10 LEU HD13 H -0.736 -19.492 -3.807 1.00 . B B . 210 LEU HD13 1 1 5 7832 2 1 10 LEU HD21 H -2.683 -17.272 -0.728 1.00 . B B . 210 LEU HD21 1 1 5 7833 2 1 10 LEU HD22 H -1.124 -16.684 -1.312 1.00 . B B . 210 LEU HD22 1 1 5 7834 2 1 10 LEU HD23 H -1.212 -18.184 -0.389 1.00 . B B . 210 LEU HD23 1 1 5 7835 2 1 10 LEU HG H -2.524 -19.214 -2.191 1.00 . B B . 210 LEU HG 1 1 5 7836 2 1 10 LEU N N -4.874 -18.113 -2.705 1.00 . B B . 210 LEU N 1 1 5 7837 2 1 10 LEU O O -4.522 -14.933 -4.276 1.00 . B B . 210 LEU O 1 1 5 7838 2 1 11 LYS C C -6.841 -15.235 -6.215 1.00 . B B . 211 LYS C 1 1 5 7839 2 1 11 LYS CA C -5.696 -16.240 -6.458 1.00 . B B . 211 LYS CA 1 1 5 7840 2 1 11 LYS CB C -6.143 -17.322 -7.454 1.00 . B B . 211 LYS CB 1 1 5 7841 2 1 11 LYS CD C -7.643 -19.283 -7.978 1.00 . B B . 211 LYS CD 1 1 5 7842 2 1 11 LYS CE C -8.724 -20.230 -7.467 1.00 . B B . 211 LYS CE 1 1 5 7843 2 1 11 LYS CG C -7.235 -18.252 -6.926 1.00 . B B . 211 LYS CG 1 1 5 7844 2 1 11 LYS H H -5.316 -17.833 -5.101 1.00 . B B . 211 LYS H 1 1 5 7845 2 1 11 LYS HA H -4.865 -15.702 -6.893 1.00 . B B . 211 LYS HA 1 1 5 7846 2 1 11 LYS HB2 H -6.518 -16.838 -8.345 1.00 . B B . 211 LYS HB2 1 1 5 7847 2 1 11 LYS HB3 H -5.286 -17.924 -7.720 1.00 . B B . 211 LYS HB3 1 1 5 7848 2 1 11 LYS HD2 H -8.020 -18.765 -8.848 1.00 . B B . 211 LYS HD2 1 1 5 7849 2 1 11 LYS HD3 H -6.772 -19.863 -8.255 1.00 . B B . 211 LYS HD3 1 1 5 7850 2 1 11 LYS HE2 H -9.569 -19.647 -7.132 1.00 . B B . 211 LYS HE2 1 1 5 7851 2 1 11 LYS HE3 H -9.033 -20.872 -8.279 1.00 . B B . 211 LYS HE3 1 1 5 7852 2 1 11 LYS HG2 H -6.864 -18.768 -6.052 1.00 . B B . 211 LYS HG2 1 1 5 7853 2 1 11 LYS HG3 H -8.100 -17.660 -6.659 1.00 . B B . 211 LYS HG3 1 1 5 7854 2 1 11 LYS HZ1 H -7.533 -21.753 -6.684 1.00 . B B . 211 LYS HZ1 1 1 5 7855 2 1 11 LYS HZ2 H -9.038 -21.607 -5.931 1.00 . B B . 211 LYS HZ2 1 1 5 7856 2 1 11 LYS HZ3 H -7.815 -20.486 -5.604 1.00 . B B . 211 LYS HZ3 1 1 5 7857 2 1 11 LYS N N -5.204 -16.867 -5.219 1.00 . B B . 211 LYS N 1 1 5 7858 2 1 11 LYS NZ N -8.244 -21.075 -6.342 1.00 . B B . 211 LYS NZ 1 1 5 7859 2 1 11 LYS O O -7.247 -14.516 -7.131 1.00 . B B . 211 LYS O 1 1 5 7860 2 1 12 ASP C C -7.965 -12.783 -4.772 1.00 . B B . 212 ASP C 1 1 5 7861 2 1 12 ASP CA C -8.420 -14.245 -4.618 1.00 . B B . 212 ASP CA 1 1 5 7862 2 1 12 ASP CB C -8.831 -14.483 -3.160 1.00 . B B . 212 ASP CB 1 1 5 7863 2 1 12 ASP CG C -9.135 -15.940 -2.878 1.00 . B B . 212 ASP CG 1 1 5 7864 2 1 12 ASP H H -7.019 -15.809 -4.309 1.00 . B B . 212 ASP H 1 1 5 7865 2 1 12 ASP HA H -9.272 -14.423 -5.260 1.00 . B B . 212 ASP HA 1 1 5 7866 2 1 12 ASP HB2 H -8.024 -14.172 -2.511 1.00 . B B . 212 ASP HB2 1 1 5 7867 2 1 12 ASP HB3 H -9.712 -13.894 -2.938 1.00 . B B . 212 ASP HB3 1 1 5 7868 2 1 12 ASP N N -7.355 -15.186 -4.990 1.00 . B B . 212 ASP N 1 1 5 7869 2 1 12 ASP O O -8.686 -11.942 -5.308 1.00 . B B . 212 ASP O 1 1 5 7870 2 1 12 ASP OD1 O -8.200 -16.762 -2.939 1.00 . B B . 212 ASP OD1 1 1 5 7871 2 1 12 ASP OD2 O -10.307 -16.272 -2.603 1.00 . B B . 212 ASP OD2 1 1 5 7872 2 1 13 THR C C -6.174 -10.388 -5.546 1.00 . B B . 213 THR C 1 1 5 7873 2 1 13 THR CA C -6.239 -11.133 -4.196 1.00 . B B . 213 THR CA 1 1 5 7874 2 1 13 THR CB C -4.836 -11.117 -3.546 1.00 . B B . 213 THR CB 1 1 5 7875 2 1 13 THR CG2 C -4.882 -11.668 -2.123 1.00 . B B . 213 THR CG2 1 1 5 7876 2 1 13 THR H H -6.182 -13.251 -4.015 1.00 . B B . 213 THR H 1 1 5 7877 2 1 13 THR HA H -6.907 -10.591 -3.540 1.00 . B B . 213 THR HA 1 1 5 7878 2 1 13 THR HB H -4.487 -10.094 -3.506 1.00 . B B . 213 THR HB 1 1 5 7879 2 1 13 THR HG1 H -4.171 -12.821 -4.317 1.00 . B B . 213 THR HG1 1 1 5 7880 2 1 13 THR HG21 H -3.896 -11.618 -1.687 1.00 . B B . 213 THR HG21 1 1 5 7881 2 1 13 THR HG22 H -5.215 -12.696 -2.143 1.00 . B B . 213 THR HG22 1 1 5 7882 2 1 13 THR HG23 H -5.567 -11.081 -1.528 1.00 . B B . 213 THR HG23 1 1 5 7883 2 1 13 THR N N -6.754 -12.506 -4.301 1.00 . B B . 213 THR N 1 1 5 7884 2 1 13 THR O O -5.589 -10.872 -6.519 1.00 . B B . 213 THR O 1 1 5 7885 2 1 13 THR OG1 O -3.911 -11.891 -4.331 1.00 . B B . 213 THR OG1 1 1 5 7886 2 1 14 LYS C C -5.620 -7.296 -6.704 1.00 . B B . 214 LYS C 1 1 5 7887 2 1 14 LYS CA C -6.763 -8.328 -6.769 1.00 . B B . 214 LYS CA 1 1 5 7888 2 1 14 LYS CB C -8.111 -7.594 -6.879 1.00 . B B . 214 LYS CB 1 1 5 7889 2 1 14 LYS CD C -9.266 -9.157 -8.503 1.00 . B B . 214 LYS CD 1 1 5 7890 2 1 14 LYS CE C -9.253 -8.119 -9.621 1.00 . B B . 214 LYS CE 1 1 5 7891 2 1 14 LYS CG C -9.308 -8.510 -7.122 1.00 . B B . 214 LYS CG 1 1 5 7892 2 1 14 LYS H H -7.226 -8.876 -4.775 1.00 . B B . 214 LYS H 1 1 5 7893 2 1 14 LYS HA H -6.629 -8.953 -7.642 1.00 . B B . 214 LYS HA 1 1 5 7894 2 1 14 LYS HB2 H -8.284 -7.055 -5.958 1.00 . B B . 214 LYS HB2 1 1 5 7895 2 1 14 LYS HB3 H -8.057 -6.884 -7.692 1.00 . B B . 214 LYS HB3 1 1 5 7896 2 1 14 LYS HD2 H -8.373 -9.764 -8.579 1.00 . B B . 214 LYS HD2 1 1 5 7897 2 1 14 LYS HD3 H -10.138 -9.787 -8.618 1.00 . B B . 214 LYS HD3 1 1 5 7898 2 1 14 LYS HE2 H -8.330 -7.559 -9.568 1.00 . B B . 214 LYS HE2 1 1 5 7899 2 1 14 LYS HE3 H -9.305 -8.633 -10.569 1.00 . B B . 214 LYS HE3 1 1 5 7900 2 1 14 LYS HG2 H -9.312 -9.288 -6.372 1.00 . B B . 214 LYS HG2 1 1 5 7901 2 1 14 LYS HG3 H -10.216 -7.927 -7.037 1.00 . B B . 214 LYS HG3 1 1 5 7902 2 1 14 LYS HZ1 H -10.423 -6.557 -10.366 1.00 . B B . 214 LYS HZ1 1 1 5 7903 2 1 14 LYS HZ2 H -10.299 -6.572 -8.680 1.00 . B B . 214 LYS HZ2 1 1 5 7904 2 1 14 LYS HZ3 H -11.292 -7.690 -9.464 1.00 . B B . 214 LYS HZ3 1 1 5 7905 2 1 14 LYS N N -6.767 -9.193 -5.580 1.00 . B B . 214 LYS N 1 1 5 7906 2 1 14 LYS NZ N -10.395 -7.169 -9.525 1.00 . B B . 214 LYS NZ 1 1 5 7907 2 1 14 LYS O O -5.333 -6.747 -5.639 1.00 . B B . 214 LYS O 1 1 5 7908 2 1 15 PRO C C -4.305 -4.576 -7.917 1.00 . B B . 215 PRO C 1 1 5 7909 2 1 15 PRO CA C -3.840 -6.050 -7.909 1.00 . B B . 215 PRO CA 1 1 5 7910 2 1 15 PRO CB C -3.131 -6.398 -9.240 1.00 . B B . 215 PRO CB 1 1 5 7911 2 1 15 PRO CD C -5.188 -7.633 -9.152 1.00 . B B . 215 PRO CD 1 1 5 7912 2 1 15 PRO CG C -3.815 -7.626 -9.761 1.00 . B B . 215 PRO CG 1 1 5 7913 2 1 15 PRO HA H -3.149 -6.196 -7.089 1.00 . B B . 215 PRO HA 1 1 5 7914 2 1 15 PRO HB2 H -3.229 -5.571 -9.932 1.00 . B B . 215 PRO HB2 1 1 5 7915 2 1 15 PRO HB3 H -2.082 -6.584 -9.052 1.00 . B B . 215 PRO HB3 1 1 5 7916 2 1 15 PRO HD2 H -5.874 -7.038 -9.742 1.00 . B B . 215 PRO HD2 1 1 5 7917 2 1 15 PRO HD3 H -5.555 -8.644 -9.048 1.00 . B B . 215 PRO HD3 1 1 5 7918 2 1 15 PRO HG2 H -3.885 -7.579 -10.840 1.00 . B B . 215 PRO HG2 1 1 5 7919 2 1 15 PRO HG3 H -3.267 -8.507 -9.460 1.00 . B B . 215 PRO HG3 1 1 5 7920 2 1 15 PRO N N -4.949 -7.019 -7.843 1.00 . B B . 215 PRO N 1 1 5 7921 2 1 15 PRO O O -4.865 -4.092 -8.904 1.00 . B B . 215 PRO O 1 1 5 7922 2 1 16 VAL C C -3.102 -1.605 -6.968 1.00 . B B . 216 VAL C 1 1 5 7923 2 1 16 VAL CA C -4.370 -2.441 -6.699 1.00 . B B . 216 VAL CA 1 1 5 7924 2 1 16 VAL CB C -4.928 -2.087 -5.293 1.00 . B B . 216 VAL CB 1 1 5 7925 2 1 16 VAL CG1 C -5.288 -0.602 -5.197 1.00 . B B . 216 VAL CG1 1 1 5 7926 2 1 16 VAL CG2 C -6.132 -2.966 -4.952 1.00 . B B . 216 VAL CG2 1 1 5 7927 2 1 16 VAL H H -3.720 -4.345 -6.026 1.00 . B B . 216 VAL H 1 1 5 7928 2 1 16 VAL HA H -5.120 -2.193 -7.439 1.00 . B B . 216 VAL HA 1 1 5 7929 2 1 16 VAL HB H -4.153 -2.288 -4.566 1.00 . B B . 216 VAL HB 1 1 5 7930 2 1 16 VAL HG11 H -6.025 -0.356 -5.948 1.00 . B B . 216 VAL HG11 1 1 5 7931 2 1 16 VAL HG12 H -4.401 -0.004 -5.354 1.00 . B B . 216 VAL HG12 1 1 5 7932 2 1 16 VAL HG13 H -5.691 -0.392 -4.216 1.00 . B B . 216 VAL HG13 1 1 5 7933 2 1 16 VAL HG21 H -6.926 -2.791 -5.665 1.00 . B B . 216 VAL HG21 1 1 5 7934 2 1 16 VAL HG22 H -6.485 -2.728 -3.958 1.00 . B B . 216 VAL HG22 1 1 5 7935 2 1 16 VAL HG23 H -5.840 -4.005 -4.986 1.00 . B B . 216 VAL HG23 1 1 5 7936 2 1 16 VAL N N -4.081 -3.879 -6.806 1.00 . B B . 216 VAL N 1 1 5 7937 2 1 16 VAL O O -2.028 -1.907 -6.440 1.00 . B B . 216 VAL O 1 1 5 7938 2 1 17 VAL C C -1.971 1.526 -7.250 1.00 . B B . 217 VAL C 1 1 5 7939 2 1 17 VAL CA C -2.074 0.283 -8.151 1.00 . B B . 217 VAL CA 1 1 5 7940 2 1 17 VAL CB C -2.148 0.732 -9.633 1.00 . B B . 217 VAL CB 1 1 5 7941 2 1 17 VAL CG1 C -0.939 1.585 -10.008 1.00 . B B . 217 VAL CG1 1 1 5 7942 2 1 17 VAL CG2 C -2.270 -0.478 -10.558 1.00 . B B . 217 VAL CG2 1 1 5 7943 2 1 17 VAL H H -4.111 -0.338 -8.156 1.00 . B B . 217 VAL H 1 1 5 7944 2 1 17 VAL HA H -1.177 -0.312 -8.025 1.00 . B B . 217 VAL HA 1 1 5 7945 2 1 17 VAL HB H -3.034 1.340 -9.758 1.00 . B B . 217 VAL HB 1 1 5 7946 2 1 17 VAL HG11 H -0.030 1.028 -9.828 1.00 . B B . 217 VAL HG11 1 1 5 7947 2 1 17 VAL HG12 H -0.934 2.486 -9.411 1.00 . B B . 217 VAL HG12 1 1 5 7948 2 1 17 VAL HG13 H -0.996 1.852 -11.055 1.00 . B B . 217 VAL HG13 1 1 5 7949 2 1 17 VAL HG21 H -1.409 -1.120 -10.430 1.00 . B B . 217 VAL HG21 1 1 5 7950 2 1 17 VAL HG22 H -2.321 -0.146 -11.585 1.00 . B B . 217 VAL HG22 1 1 5 7951 2 1 17 VAL HG23 H -3.166 -1.027 -10.314 1.00 . B B . 217 VAL HG23 1 1 5 7952 2 1 17 VAL N N -3.225 -0.558 -7.789 1.00 . B B . 217 VAL N 1 1 5 7953 2 1 17 VAL O O -2.895 2.344 -7.184 1.00 . B B . 217 VAL O 1 1 5 7954 2 1 18 VAL C C 0.792 3.416 -5.858 1.00 . B B . 218 VAL C 1 1 5 7955 2 1 18 VAL CA C -0.607 2.792 -5.648 1.00 . B B . 218 VAL CA 1 1 5 7956 2 1 18 VAL CB C -0.766 2.325 -4.172 1.00 . B B . 218 VAL CB 1 1 5 7957 2 1 18 VAL CG1 C 0.303 1.296 -3.804 1.00 . B B . 218 VAL CG1 1 1 5 7958 2 1 18 VAL CG2 C -0.744 3.510 -3.204 1.00 . B B . 218 VAL CG2 1 1 5 7959 2 1 18 VAL H H -0.125 0.999 -6.682 1.00 . B B . 218 VAL H 1 1 5 7960 2 1 18 VAL HA H -1.357 3.546 -5.849 1.00 . B B . 218 VAL HA 1 1 5 7961 2 1 18 VAL HB H -1.730 1.844 -4.081 1.00 . B B . 218 VAL HB 1 1 5 7962 2 1 18 VAL HG11 H 0.227 0.445 -4.465 1.00 . B B . 218 VAL HG11 1 1 5 7963 2 1 18 VAL HG12 H 0.155 0.971 -2.783 1.00 . B B . 218 VAL HG12 1 1 5 7964 2 1 18 VAL HG13 H 1.283 1.741 -3.901 1.00 . B B . 218 VAL HG13 1 1 5 7965 2 1 18 VAL HG21 H -0.846 3.153 -2.188 1.00 . B B . 218 VAL HG21 1 1 5 7966 2 1 18 VAL HG22 H -1.561 4.179 -3.434 1.00 . B B . 218 VAL HG22 1 1 5 7967 2 1 18 VAL HG23 H 0.192 4.040 -3.303 1.00 . B B . 218 VAL HG23 1 1 5 7968 2 1 18 VAL N N -0.834 1.669 -6.568 1.00 . B B . 218 VAL N 1 1 5 7969 2 1 18 VAL O O 1.625 2.872 -6.578 1.00 . B B . 218 VAL O 1 1 5 7970 2 1 19 ARG C C 2.960 5.389 -3.908 1.00 . B B . 219 ARG C 1 1 5 7971 2 1 19 ARG CA C 2.343 5.238 -5.310 1.00 . B B . 219 ARG CA 1 1 5 7972 2 1 19 ARG CB C 2.211 6.621 -5.959 1.00 . B B . 219 ARG CB 1 1 5 7973 2 1 19 ARG CD C 1.787 8.008 -8.025 1.00 . B B . 219 ARG CD 1 1 5 7974 2 1 19 ARG CG C 1.944 6.597 -7.461 1.00 . B B . 219 ARG CG 1 1 5 7975 2 1 19 ARG CZ C 0.682 8.514 -10.152 1.00 . B B . 219 ARG CZ 1 1 5 7976 2 1 19 ARG H H 0.312 5.003 -4.744 1.00 . B B . 219 ARG H 1 1 5 7977 2 1 19 ARG HA H 3.000 4.627 -5.915 1.00 . B B . 219 ARG HA 1 1 5 7978 2 1 19 ARG HB2 H 1.399 7.153 -5.481 1.00 . B B . 219 ARG HB2 1 1 5 7979 2 1 19 ARG HB3 H 3.127 7.168 -5.791 1.00 . B B . 219 ARG HB3 1 1 5 7980 2 1 19 ARG HD2 H 0.895 8.455 -7.606 1.00 . B B . 219 ARG HD2 1 1 5 7981 2 1 19 ARG HD3 H 2.646 8.596 -7.738 1.00 . B B . 219 ARG HD3 1 1 5 7982 2 1 19 ARG HE H 2.424 7.619 -9.990 1.00 . B B . 219 ARG HE 1 1 5 7983 2 1 19 ARG HG2 H 2.771 6.109 -7.958 1.00 . B B . 219 ARG HG2 1 1 5 7984 2 1 19 ARG HG3 H 1.035 6.041 -7.647 1.00 . B B . 219 ARG HG3 1 1 5 7985 2 1 19 ARG HH11 H -0.348 9.081 -8.550 1.00 . B B . 219 ARG HH11 1 1 5 7986 2 1 19 ARG HH12 H -1.092 9.414 -10.073 1.00 . B B . 219 ARG HH12 1 1 5 7987 2 1 19 ARG HH21 H 1.480 8.094 -11.921 1.00 . B B . 219 ARG HH21 1 1 5 7988 2 1 19 ARG HH22 H -0.066 8.869 -11.955 1.00 . B B . 219 ARG HH22 1 1 5 7989 2 1 19 ARG N N 1.032 4.577 -5.250 1.00 . B B . 219 ARG N 1 1 5 7990 2 1 19 ARG NE N 1.683 8.012 -9.482 1.00 . B B . 219 ARG NE 1 1 5 7991 2 1 19 ARG NH1 N -0.329 9.047 -9.540 1.00 . B B . 219 ARG NH1 1 1 5 7992 2 1 19 ARG NH2 N 0.700 8.492 -11.442 1.00 . B B . 219 ARG NH2 1 1 5 7993 2 1 19 ARG O O 2.250 5.633 -2.933 1.00 . B B . 219 ARG O 1 1 5 7994 2 1 20 LEU C C 6.329 6.188 -2.781 1.00 . B B . 220 LEU C 1 1 5 7995 2 1 20 LEU CA C 5.005 5.437 -2.549 1.00 . B B . 220 LEU CA 1 1 5 7996 2 1 20 LEU CB C 5.261 4.076 -1.880 1.00 . B B . 220 LEU CB 1 1 5 7997 2 1 20 LEU CD1 C 5.097 4.942 0.491 1.00 . B B . 220 LEU CD1 1 1 5 7998 2 1 20 LEU CD2 C 6.171 2.711 0.035 1.00 . B B . 220 LEU CD2 1 1 5 7999 2 1 20 LEU CG C 5.932 4.126 -0.495 1.00 . B B . 220 LEU CG 1 1 5 8000 2 1 20 LEU H H 4.791 5.012 -4.625 1.00 . B B . 220 LEU H 1 1 5 8001 2 1 20 LEU HA H 4.380 6.035 -1.899 1.00 . B B . 220 LEU HA 1 1 5 8002 2 1 20 LEU HB2 H 4.312 3.567 -1.779 1.00 . B B . 220 LEU HB2 1 1 5 8003 2 1 20 LEU HB3 H 5.889 3.491 -2.539 1.00 . B B . 220 LEU HB3 1 1 5 8004 2 1 20 LEU HD11 H 4.120 4.494 0.599 1.00 . B B . 220 LEU HD11 1 1 5 8005 2 1 20 LEU HD12 H 4.990 5.954 0.124 1.00 . B B . 220 LEU HD12 1 1 5 8006 2 1 20 LEU HD13 H 5.593 4.961 1.452 1.00 . B B . 220 LEU HD13 1 1 5 8007 2 1 20 LEU HD21 H 6.640 2.764 1.006 1.00 . B B . 220 LEU HD21 1 1 5 8008 2 1 20 LEU HD22 H 6.816 2.176 -0.647 1.00 . B B . 220 LEU HD22 1 1 5 8009 2 1 20 LEU HD23 H 5.228 2.190 0.120 1.00 . B B . 220 LEU HD23 1 1 5 8010 2 1 20 LEU HG H 6.893 4.611 -0.589 1.00 . B B . 220 LEU HG 1 1 5 8011 2 1 20 LEU N N 4.283 5.251 -3.818 1.00 . B B . 220 LEU N 1 1 5 8012 2 1 20 LEU O O 6.922 6.099 -3.857 1.00 . B B . 220 LEU O 1 1 5 8013 2 1 21 TYR C C 9.263 6.935 -2.089 1.00 . B B . 221 TYR C 1 1 5 8014 2 1 21 TYR CA C 7.984 7.776 -1.914 1.00 . B B . 221 TYR CA 1 1 5 8015 2 1 21 TYR CB C 8.121 8.692 -0.688 1.00 . B B . 221 TYR CB 1 1 5 8016 2 1 21 TYR CD1 C 5.763 9.191 0.102 1.00 . B B . 221 TYR CD1 1 1 5 8017 2 1 21 TYR CD2 C 7.002 10.955 -0.924 1.00 . B B . 221 TYR CD2 1 1 5 8018 2 1 21 TYR CE1 C 4.687 10.041 0.271 1.00 . B B . 221 TYR CE1 1 1 5 8019 2 1 21 TYR CE2 C 5.929 11.809 -0.756 1.00 . B B . 221 TYR CE2 1 1 5 8020 2 1 21 TYR CG C 6.941 9.632 -0.497 1.00 . B B . 221 TYR CG 1 1 5 8021 2 1 21 TYR CZ C 4.773 11.347 -0.161 1.00 . B B . 221 TYR CZ 1 1 5 8022 2 1 21 TYR H H 6.311 6.920 -0.919 1.00 . B B . 221 TYR H 1 1 5 8023 2 1 21 TYR HA H 7.850 8.392 -2.792 1.00 . B B . 221 TYR HA 1 1 5 8024 2 1 21 TYR HB2 H 8.209 8.083 0.201 1.00 . B B . 221 TYR HB2 1 1 5 8025 2 1 21 TYR HB3 H 9.014 9.294 -0.795 1.00 . B B . 221 TYR HB3 1 1 5 8026 2 1 21 TYR HD1 H 5.696 8.166 0.441 1.00 . B B . 221 TYR HD1 1 1 5 8027 2 1 21 TYR HD2 H 7.908 11.317 -1.391 1.00 . B B . 221 TYR HD2 1 1 5 8028 2 1 21 TYR HE1 H 3.781 9.677 0.737 1.00 . B B . 221 TYR HE1 1 1 5 8029 2 1 21 TYR HE2 H 5.998 12.833 -1.093 1.00 . B B . 221 TYR HE2 1 1 5 8030 2 1 21 TYR HH H 3.607 12.745 -0.785 1.00 . B B . 221 TYR HH 1 1 5 8031 2 1 21 TYR N N 6.786 6.935 -1.778 1.00 . B B . 221 TYR N 1 1 5 8032 2 1 21 TYR O O 9.567 6.081 -1.259 1.00 . B B . 221 TYR O 1 1 5 8033 2 1 21 TYR OH O 3.701 12.196 0.005 1.00 . B B . 221 TYR OH 1 1 5 8034 2 1 22 PRO C C 12.270 6.448 -2.257 1.00 . B B . 222 PRO C 1 1 5 8035 2 1 22 PRO CA C 11.294 6.437 -3.445 1.00 . B B . 222 PRO CA 1 1 5 8036 2 1 22 PRO CB C 11.899 7.173 -4.658 1.00 . B B . 222 PRO CB 1 1 5 8037 2 1 22 PRO CD C 9.788 8.203 -4.199 1.00 . B B . 222 PRO CD 1 1 5 8038 2 1 22 PRO CG C 11.161 8.473 -4.745 1.00 . B B . 222 PRO CG 1 1 5 8039 2 1 22 PRO HA H 11.080 5.411 -3.715 1.00 . B B . 222 PRO HA 1 1 5 8040 2 1 22 PRO HB2 H 12.957 7.331 -4.498 1.00 . B B . 222 PRO HB2 1 1 5 8041 2 1 22 PRO HB3 H 11.755 6.579 -5.549 1.00 . B B . 222 PRO HB3 1 1 5 8042 2 1 22 PRO HD2 H 9.368 9.101 -3.765 1.00 . B B . 222 PRO HD2 1 1 5 8043 2 1 22 PRO HD3 H 9.138 7.814 -4.971 1.00 . B B . 222 PRO HD3 1 1 5 8044 2 1 22 PRO HG2 H 11.662 9.222 -4.148 1.00 . B B . 222 PRO HG2 1 1 5 8045 2 1 22 PRO HG3 H 11.099 8.793 -5.775 1.00 . B B . 222 PRO HG3 1 1 5 8046 2 1 22 PRO N N 10.047 7.184 -3.167 1.00 . B B . 222 PRO N 1 1 5 8047 2 1 22 PRO O O 13.023 5.496 -2.045 1.00 . B B . 222 PRO O 1 1 5 8048 2 1 23 ASP C C 12.720 6.545 0.727 1.00 . B B . 223 ASP C 1 1 5 8049 2 1 23 ASP CA C 13.039 7.674 -0.270 1.00 . B B . 223 ASP CA 1 1 5 8050 2 1 23 ASP CB C 12.747 9.046 0.362 1.00 . B B . 223 ASP CB 1 1 5 8051 2 1 23 ASP CG C 13.639 9.368 1.553 1.00 . B B . 223 ASP CG 1 1 5 8052 2 1 23 ASP H H 11.650 8.274 -1.749 1.00 . B B . 223 ASP H 1 1 5 8053 2 1 23 ASP HA H 14.083 7.622 -0.545 1.00 . B B . 223 ASP HA 1 1 5 8054 2 1 23 ASP HB2 H 12.887 9.813 -0.386 1.00 . B B . 223 ASP HB2 1 1 5 8055 2 1 23 ASP HB3 H 11.717 9.065 0.692 1.00 . B B . 223 ASP HB3 1 1 5 8056 2 1 23 ASP N N 12.235 7.536 -1.488 1.00 . B B . 223 ASP N 1 1 5 8057 2 1 23 ASP O O 13.617 5.946 1.324 1.00 . B B . 223 ASP O 1 1 5 8058 2 1 23 ASP OD1 O 13.333 8.916 2.676 1.00 . B B . 223 ASP OD1 1 1 5 8059 2 1 23 ASP OD2 O 14.640 10.090 1.371 1.00 . B B . 223 ASP OD2 1 1 5 8060 2 1 24 GLU C C 10.902 3.833 1.237 1.00 . B B . 224 GLU C 1 1 5 8061 2 1 24 GLU CA C 10.965 5.247 1.845 1.00 . B B . 224 GLU CA 1 1 5 8062 2 1 24 GLU CB C 9.595 5.674 2.389 1.00 . B B . 224 GLU CB 1 1 5 8063 2 1 24 GLU CD C 8.251 7.546 3.477 1.00 . B B . 224 GLU CD 1 1 5 8064 2 1 24 GLU CG C 9.625 7.052 3.050 1.00 . B B . 224 GLU CG 1 1 5 8065 2 1 24 GLU H H 10.770 6.711 0.322 1.00 . B B . 224 GLU H 1 1 5 8066 2 1 24 GLU HA H 11.671 5.233 2.664 1.00 . B B . 224 GLU HA 1 1 5 8067 2 1 24 GLU HB2 H 8.885 5.702 1.573 1.00 . B B . 224 GLU HB2 1 1 5 8068 2 1 24 GLU HB3 H 9.264 4.952 3.122 1.00 . B B . 224 GLU HB3 1 1 5 8069 2 1 24 GLU HG2 H 10.260 7.001 3.924 1.00 . B B . 224 GLU HG2 1 1 5 8070 2 1 24 GLU HG3 H 10.045 7.761 2.349 1.00 . B B . 224 GLU HG3 1 1 5 8071 2 1 24 GLU N N 11.430 6.245 0.876 1.00 . B B . 224 GLU N 1 1 5 8072 2 1 24 GLU O O 11.098 2.844 1.940 1.00 . B B . 224 GLU O 1 1 5 8073 2 1 24 GLU OE1 O 7.548 8.140 2.635 1.00 . B B . 224 GLU OE1 1 1 5 8074 2 1 24 GLU OE2 O 7.887 7.361 4.660 1.00 . B B . 224 GLU OE2 1 1 5 8075 2 1 25 ILE C C 12.000 1.745 -0.658 1.00 . B B . 225 ILE C 1 1 5 8076 2 1 25 ILE CA C 10.636 2.441 -0.771 1.00 . B B . 225 ILE CA 1 1 5 8077 2 1 25 ILE CB C 10.283 2.596 -2.278 1.00 . B B . 225 ILE CB 1 1 5 8078 2 1 25 ILE CD1 C 8.426 3.287 -3.898 1.00 . B B . 225 ILE CD1 1 1 5 8079 2 1 25 ILE CG1 C 8.858 3.144 -2.451 1.00 . B B . 225 ILE CG1 1 1 5 8080 2 1 25 ILE CG2 C 10.435 1.263 -3.017 1.00 . B B . 225 ILE CG2 1 1 5 8081 2 1 25 ILE H H 10.431 4.552 -0.572 1.00 . B B . 225 ILE H 1 1 5 8082 2 1 25 ILE HA H 9.885 1.816 -0.308 1.00 . B B . 225 ILE HA 1 1 5 8083 2 1 25 ILE HB H 10.982 3.299 -2.713 1.00 . B B . 225 ILE HB 1 1 5 8084 2 1 25 ILE HD11 H 9.093 3.964 -4.411 1.00 . B B . 225 ILE HD11 1 1 5 8085 2 1 25 ILE HD12 H 7.420 3.678 -3.934 1.00 . B B . 225 ILE HD12 1 1 5 8086 2 1 25 ILE HD13 H 8.451 2.321 -4.380 1.00 . B B . 225 ILE HD13 1 1 5 8087 2 1 25 ILE HG12 H 8.161 2.478 -1.963 1.00 . B B . 225 ILE HG12 1 1 5 8088 2 1 25 ILE HG13 H 8.796 4.117 -1.988 1.00 . B B . 225 ILE HG13 1 1 5 8089 2 1 25 ILE HG21 H 11.449 0.904 -2.913 1.00 . B B . 225 ILE HG21 1 1 5 8090 2 1 25 ILE HG22 H 10.213 1.403 -4.065 1.00 . B B . 225 ILE HG22 1 1 5 8091 2 1 25 ILE HG23 H 9.752 0.538 -2.599 1.00 . B B . 225 ILE HG23 1 1 5 8092 2 1 25 ILE N N 10.638 3.738 -0.070 1.00 . B B . 225 ILE N 1 1 5 8093 2 1 25 ILE O O 12.084 0.536 -0.419 1.00 . B B . 225 ILE O 1 1 5 8094 2 1 26 GLU C C 14.798 1.532 0.648 1.00 . B B . 226 GLU C 1 1 5 8095 2 1 26 GLU CA C 14.432 1.982 -0.778 1.00 . B B . 226 GLU CA 1 1 5 8096 2 1 26 GLU CB C 15.425 3.025 -1.310 1.00 . B B . 226 GLU CB 1 1 5 8097 2 1 26 GLU CD C 17.524 3.284 -2.709 1.00 . B B . 226 GLU CD 1 1 5 8098 2 1 26 GLU CG C 16.801 2.456 -1.655 1.00 . B B . 226 GLU CG 1 1 5 8099 2 1 26 GLU H H 12.942 3.479 -1.000 1.00 . B B . 226 GLU H 1 1 5 8100 2 1 26 GLU HA H 14.461 1.114 -1.426 1.00 . B B . 226 GLU HA 1 1 5 8101 2 1 26 GLU HB2 H 15.010 3.472 -2.203 1.00 . B B . 226 GLU HB2 1 1 5 8102 2 1 26 GLU HB3 H 15.554 3.797 -0.563 1.00 . B B . 226 GLU HB3 1 1 5 8103 2 1 26 GLU HG2 H 17.403 2.433 -0.757 1.00 . B B . 226 GLU HG2 1 1 5 8104 2 1 26 GLU HG3 H 16.680 1.449 -2.029 1.00 . B B . 226 GLU HG3 1 1 5 8105 2 1 26 GLU N N 13.070 2.520 -0.829 1.00 . B B . 226 GLU N 1 1 5 8106 2 1 26 GLU O O 15.615 0.634 0.837 1.00 . B B . 226 GLU O 1 1 5 8107 2 1 26 GLU OE1 O 17.035 3.327 -3.860 1.00 . B B . 226 GLU OE1 1 1 5 8108 2 1 26 GLU OE2 O 18.574 3.884 -2.405 1.00 . B B . 226 GLU OE2 1 1 5 8109 2 1 27 ALA C C 13.448 0.472 3.308 1.00 . B B . 227 ALA C 1 1 5 8110 2 1 27 ALA CA C 14.308 1.719 3.042 1.00 . B B . 227 ALA CA 1 1 5 8111 2 1 27 ALA CB C 13.915 2.847 3.989 1.00 . B B . 227 ALA CB 1 1 5 8112 2 1 27 ALA H H 13.620 2.938 1.444 1.00 . B B . 227 ALA H 1 1 5 8113 2 1 27 ALA HA H 15.346 1.473 3.219 1.00 . B B . 227 ALA HA 1 1 5 8114 2 1 27 ALA HB1 H 14.528 3.715 3.792 1.00 . B B . 227 ALA HB1 1 1 5 8115 2 1 27 ALA HB2 H 14.062 2.529 5.012 1.00 . B B . 227 ALA HB2 1 1 5 8116 2 1 27 ALA HB3 H 12.875 3.100 3.838 1.00 . B B . 227 ALA HB3 1 1 5 8117 2 1 27 ALA N N 14.175 2.158 1.647 1.00 . B B . 227 ALA N 1 1 5 8118 2 1 27 ALA O O 13.866 -0.460 3.995 1.00 . B B . 227 ALA O 1 1 5 8119 2 1 28 LEU C C 11.899 -1.976 2.379 1.00 . B B . 228 LEU C 1 1 5 8120 2 1 28 LEU CA C 11.301 -0.647 2.875 1.00 . B B . 228 LEU CA 1 1 5 8121 2 1 28 LEU CB C 10.020 -0.331 2.092 1.00 . B B . 228 LEU CB 1 1 5 8122 2 1 28 LEU CD1 C 8.417 -1.624 3.558 1.00 . B B . 228 LEU CD1 1 1 5 8123 2 1 28 LEU CD2 C 7.782 -1.042 1.191 1.00 . B B . 228 LEU CD2 1 1 5 8124 2 1 28 LEU CG C 8.926 -1.412 2.131 1.00 . B B . 228 LEU CG 1 1 5 8125 2 1 28 LEU H H 11.981 1.242 2.199 1.00 . B B . 228 LEU H 1 1 5 8126 2 1 28 LEU HA H 11.057 -0.744 3.923 1.00 . B B . 228 LEU HA 1 1 5 8127 2 1 28 LEU HB2 H 9.604 0.588 2.484 1.00 . B B . 228 LEU HB2 1 1 5 8128 2 1 28 LEU HB3 H 10.292 -0.164 1.058 1.00 . B B . 228 LEU HB3 1 1 5 8129 2 1 28 LEU HD11 H 7.650 -2.387 3.560 1.00 . B B . 228 LEU HD11 1 1 5 8130 2 1 28 LEU HD12 H 8.005 -0.700 3.938 1.00 . B B . 228 LEU HD12 1 1 5 8131 2 1 28 LEU HD13 H 9.236 -1.938 4.190 1.00 . B B . 228 LEU HD13 1 1 5 8132 2 1 28 LEU HD21 H 7.054 -1.839 1.181 1.00 . B B . 228 LEU HD21 1 1 5 8133 2 1 28 LEU HD22 H 8.169 -0.899 0.191 1.00 . B B . 228 LEU HD22 1 1 5 8134 2 1 28 LEU HD23 H 7.313 -0.129 1.528 1.00 . B B . 228 LEU HD23 1 1 5 8135 2 1 28 LEU HG H 9.346 -2.348 1.790 1.00 . B B . 228 LEU HG 1 1 5 8136 2 1 28 LEU N N 12.247 0.466 2.733 1.00 . B B . 228 LEU N 1 1 5 8137 2 1 28 LEU O O 11.766 -3.011 3.029 1.00 . B B . 228 LEU O 1 1 5 8138 2 1 29 LYS C C 14.413 -3.593 1.471 1.00 . B B . 229 LYS C 1 1 5 8139 2 1 29 LYS CA C 13.180 -3.147 0.661 1.00 . B B . 229 LYS CA 1 1 5 8140 2 1 29 LYS CB C 13.562 -2.913 -0.807 1.00 . B B . 229 LYS CB 1 1 5 8141 2 1 29 LYS CD C 14.852 -1.548 -2.499 1.00 . B B . 229 LYS CD 1 1 5 8142 2 1 29 LYS CE C 13.589 -1.197 -3.282 1.00 . B B . 229 LYS CE 1 1 5 8143 2 1 29 LYS CG C 14.558 -1.776 -1.018 1.00 . B B . 229 LYS CG 1 1 5 8144 2 1 29 LYS H H 12.630 -1.091 0.740 1.00 . B B . 229 LYS H 1 1 5 8145 2 1 29 LYS HA H 12.445 -3.940 0.704 1.00 . B B . 229 LYS HA 1 1 5 8146 2 1 29 LYS HB2 H 13.995 -3.822 -1.203 1.00 . B B . 229 LYS HB2 1 1 5 8147 2 1 29 LYS HB3 H 12.664 -2.685 -1.365 1.00 . B B . 229 LYS HB3 1 1 5 8148 2 1 29 LYS HD2 H 15.559 -0.737 -2.596 1.00 . B B . 229 LYS HD2 1 1 5 8149 2 1 29 LYS HD3 H 15.282 -2.452 -2.913 1.00 . B B . 229 LYS HD3 1 1 5 8150 2 1 29 LYS HE2 H 12.873 -1.998 -3.169 1.00 . B B . 229 LYS HE2 1 1 5 8151 2 1 29 LYS HE3 H 13.174 -0.284 -2.881 1.00 . B B . 229 LYS HE3 1 1 5 8152 2 1 29 LYS HG2 H 14.147 -0.868 -0.600 1.00 . B B . 229 LYS HG2 1 1 5 8153 2 1 29 LYS HG3 H 15.481 -2.019 -0.510 1.00 . B B . 229 LYS HG3 1 1 5 8154 2 1 29 LYS HZ1 H 14.295 -1.863 -5.128 1.00 . B B . 229 LYS HZ1 1 1 5 8155 2 1 29 LYS HZ2 H 14.520 -0.208 -4.865 1.00 . B B . 229 LYS HZ2 1 1 5 8156 2 1 29 LYS HZ3 H 12.984 -0.805 -5.238 1.00 . B B . 229 LYS HZ3 1 1 5 8157 2 1 29 LYS N N 12.560 -1.941 1.227 1.00 . B B . 229 LYS N 1 1 5 8158 2 1 29 LYS NZ N 13.867 -1.005 -4.728 1.00 . B B . 229 LYS NZ 1 1 5 8159 2 1 29 LYS O O 14.983 -4.648 1.211 1.00 . B B . 229 LYS O 1 1 5 8160 2 1 30 SER C C 15.524 -3.900 4.569 1.00 . B B . 230 SER C 1 1 5 8161 2 1 30 SER CA C 15.962 -3.121 3.315 1.00 . B B . 230 SER CA 1 1 5 8162 2 1 30 SER CB C 16.709 -1.840 3.731 1.00 . B B . 230 SER CB 1 1 5 8163 2 1 30 SER H H 14.336 -1.943 2.605 1.00 . B B . 230 SER H 1 1 5 8164 2 1 30 SER HA H 16.636 -3.745 2.743 1.00 . B B . 230 SER HA 1 1 5 8165 2 1 30 SER HB2 H 17.015 -1.301 2.846 1.00 . B B . 230 SER HB2 1 1 5 8166 2 1 30 SER HB3 H 16.049 -1.216 4.318 1.00 . B B . 230 SER HB3 1 1 5 8167 2 1 30 SER HG H 18.571 -2.443 3.918 1.00 . B B . 230 SER HG 1 1 5 8168 2 1 30 SER N N 14.816 -2.787 2.453 1.00 . B B . 230 SER N 1 1 5 8169 2 1 30 SER O O 16.356 -4.288 5.393 1.00 . B B . 230 SER O 1 1 5 8170 2 1 30 SER OG O 17.866 -2.133 4.504 1.00 . B B . 230 SER OG 1 1 5 8171 2 1 31 ARG C C 12.853 -6.094 5.445 1.00 . B B . 231 ARG C 1 1 5 8172 2 1 31 ARG CA C 13.668 -4.857 5.872 1.00 . B B . 231 ARG CA 1 1 5 8173 2 1 31 ARG CB C 12.789 -3.919 6.718 1.00 . B B . 231 ARG CB 1 1 5 8174 2 1 31 ARG CD C 10.721 -2.453 6.841 1.00 . B B . 231 ARG CD 1 1 5 8175 2 1 31 ARG CG C 11.591 -3.349 5.963 1.00 . B B . 231 ARG CG 1 1 5 8176 2 1 31 ARG CZ C 8.904 -2.931 8.415 1.00 . B B . 231 ARG CZ 1 1 5 8177 2 1 31 ARG H H 13.596 -3.788 4.028 1.00 . B B . 231 ARG H 1 1 5 8178 2 1 31 ARG HA H 14.500 -5.188 6.478 1.00 . B B . 231 ARG HA 1 1 5 8179 2 1 31 ARG HB2 H 12.422 -4.465 7.578 1.00 . B B . 231 ARG HB2 1 1 5 8180 2 1 31 ARG HB3 H 13.395 -3.094 7.064 1.00 . B B . 231 ARG HB3 1 1 5 8181 2 1 31 ARG HD2 H 11.336 -1.667 7.253 1.00 . B B . 231 ARG HD2 1 1 5 8182 2 1 31 ARG HD3 H 9.946 -2.014 6.225 1.00 . B B . 231 ARG HD3 1 1 5 8183 2 1 31 ARG HE H 10.609 -3.909 8.350 1.00 . B B . 231 ARG HE 1 1 5 8184 2 1 31 ARG HG2 H 11.955 -2.766 5.130 1.00 . B B . 231 ARG HG2 1 1 5 8185 2 1 31 ARG HG3 H 10.990 -4.168 5.591 1.00 . B B . 231 ARG HG3 1 1 5 8186 2 1 31 ARG HH11 H 8.525 -1.445 7.150 1.00 . B B . 231 ARG HH11 1 1 5 8187 2 1 31 ARG HH12 H 7.268 -1.804 8.283 1.00 . B B . 231 ARG HH12 1 1 5 8188 2 1 31 ARG HH21 H 8.984 -4.344 9.811 1.00 . B B . 231 ARG HH21 1 1 5 8189 2 1 31 ARG HH22 H 7.525 -3.418 9.763 1.00 . B B . 231 ARG HH22 1 1 5 8190 2 1 31 ARG N N 14.214 -4.126 4.712 1.00 . B B . 231 ARG N 1 1 5 8191 2 1 31 ARG NE N 10.095 -3.188 7.941 1.00 . B B . 231 ARG NE 1 1 5 8192 2 1 31 ARG NH1 N 8.179 -1.986 7.906 1.00 . B B . 231 ARG NH1 1 1 5 8193 2 1 31 ARG NH2 N 8.437 -3.620 9.405 1.00 . B B . 231 ARG NH2 1 1 5 8194 2 1 31 ARG O O 12.112 -6.663 6.249 1.00 . B B . 231 ARG O 1 1 5 8195 2 1 32 VAL C C 13.100 -8.918 3.474 1.00 . B B . 232 VAL C 1 1 5 8196 2 1 32 VAL CA C 12.232 -7.654 3.653 1.00 . B B . 232 VAL CA 1 1 5 8197 2 1 32 VAL CB C 11.567 -7.293 2.298 1.00 . B B . 232 VAL CB 1 1 5 8198 2 1 32 VAL CG1 C 10.570 -6.149 2.473 1.00 . B B . 232 VAL CG1 1 1 5 8199 2 1 32 VAL CG2 C 12.616 -6.943 1.240 1.00 . B B . 232 VAL CG2 1 1 5 8200 2 1 32 VAL H H 13.665 -6.076 3.613 1.00 . B B . 232 VAL H 1 1 5 8201 2 1 32 VAL HA H 11.443 -7.876 4.361 1.00 . B B . 232 VAL HA 1 1 5 8202 2 1 32 VAL HB H 11.019 -8.161 1.953 1.00 . B B . 232 VAL HB 1 1 5 8203 2 1 32 VAL HG11 H 9.804 -6.443 3.178 1.00 . B B . 232 VAL HG11 1 1 5 8204 2 1 32 VAL HG12 H 10.112 -5.919 1.522 1.00 . B B . 232 VAL HG12 1 1 5 8205 2 1 32 VAL HG13 H 11.083 -5.274 2.847 1.00 . B B . 232 VAL HG13 1 1 5 8206 2 1 32 VAL HG21 H 13.221 -6.117 1.587 1.00 . B B . 232 VAL HG21 1 1 5 8207 2 1 32 VAL HG22 H 12.123 -6.666 0.319 1.00 . B B . 232 VAL HG22 1 1 5 8208 2 1 32 VAL HG23 H 13.247 -7.800 1.062 1.00 . B B . 232 VAL HG23 1 1 5 8209 2 1 32 VAL N N 13.007 -6.521 4.189 1.00 . B B . 232 VAL N 1 1 5 8210 2 1 32 VAL O O 14.218 -8.847 2.960 1.00 . B B . 232 VAL O 1 1 5 8211 2 1 33 PRO C C 13.086 -11.991 2.345 1.00 . B B . 233 PRO C 1 1 5 8212 2 1 33 PRO CA C 13.299 -11.377 3.743 1.00 . B B . 233 PRO CA 1 1 5 8213 2 1 33 PRO CB C 12.671 -12.278 4.834 1.00 . B B . 233 PRO CB 1 1 5 8214 2 1 33 PRO CD C 11.340 -10.279 4.635 1.00 . B B . 233 PRO CD 1 1 5 8215 2 1 33 PRO CG C 11.671 -11.421 5.556 1.00 . B B . 233 PRO CG 1 1 5 8216 2 1 33 PRO HA H 14.361 -11.273 3.928 1.00 . B B . 233 PRO HA 1 1 5 8217 2 1 33 PRO HB2 H 12.195 -13.134 4.374 1.00 . B B . 233 PRO HB2 1 1 5 8218 2 1 33 PRO HB3 H 13.446 -12.621 5.505 1.00 . B B . 233 PRO HB3 1 1 5 8219 2 1 33 PRO HD2 H 10.542 -10.553 3.958 1.00 . B B . 233 PRO HD2 1 1 5 8220 2 1 33 PRO HD3 H 11.077 -9.395 5.197 1.00 . B B . 233 PRO HD3 1 1 5 8221 2 1 33 PRO HG2 H 10.781 -11.996 5.775 1.00 . B B . 233 PRO HG2 1 1 5 8222 2 1 33 PRO HG3 H 12.105 -11.047 6.474 1.00 . B B . 233 PRO HG3 1 1 5 8223 2 1 33 PRO N N 12.601 -10.094 3.915 1.00 . B B . 233 PRO N 1 1 5 8224 2 1 33 PRO O O 12.105 -11.689 1.661 1.00 . B B . 233 PRO O 1 1 5 8225 2 1 34 ALA C C 12.819 -14.605 0.516 1.00 . B B . 234 ALA C 1 1 5 8226 2 1 34 ALA CA C 13.924 -13.530 0.616 1.00 . B B . 234 ALA CA 1 1 5 8227 2 1 34 ALA CB C 15.281 -14.136 0.278 1.00 . B B . 234 ALA CB 1 1 5 8228 2 1 34 ALA H H 14.728 -13.123 2.551 1.00 . B B . 234 ALA H 1 1 5 8229 2 1 34 ALA HA H 13.719 -12.758 -0.113 1.00 . B B . 234 ALA HA 1 1 5 8230 2 1 34 ALA HB1 H 15.251 -14.562 -0.715 1.00 . B B . 234 ALA HB1 1 1 5 8231 2 1 34 ALA HB2 H 15.518 -14.911 0.994 1.00 . B B . 234 ALA HB2 1 1 5 8232 2 1 34 ALA HB3 H 16.040 -13.369 0.317 1.00 . B B . 234 ALA HB3 1 1 5 8233 2 1 34 ALA N N 13.987 -12.889 1.943 1.00 . B B . 234 ALA N 1 1 5 8234 2 1 34 ALA O O 12.861 -15.473 -0.359 1.00 . B B . 234 ALA O 1 1 5 8235 2 1 35 ASN C C 9.400 -14.828 0.879 1.00 . B B . 235 ASN C 1 1 5 8236 2 1 35 ASN CA C 10.696 -15.480 1.391 1.00 . B B . 235 ASN CA 1 1 5 8237 2 1 35 ASN CB C 10.460 -16.046 2.798 1.00 . B B . 235 ASN CB 1 1 5 8238 2 1 35 ASN CG C 11.509 -17.064 3.201 1.00 . B B . 235 ASN CG 1 1 5 8239 2 1 35 ASN H H 11.847 -13.830 2.077 1.00 . B B . 235 ASN H 1 1 5 8240 2 1 35 ASN HA H 10.953 -16.296 0.728 1.00 . B B . 235 ASN HA 1 1 5 8241 2 1 35 ASN HB2 H 10.477 -15.236 3.514 1.00 . B B . 235 ASN HB2 1 1 5 8242 2 1 35 ASN HB3 H 9.491 -16.526 2.831 1.00 . B B . 235 ASN HB3 1 1 5 8243 2 1 35 ASN HD21 H 12.665 -15.646 3.954 1.00 . B B . 235 ASN HD21 1 1 5 8244 2 1 35 ASN HD22 H 13.268 -17.258 4.066 1.00 . B B . 235 ASN HD22 1 1 5 8245 2 1 35 ASN N N 11.826 -14.535 1.402 1.00 . B B . 235 ASN N 1 1 5 8246 2 1 35 ASN ND2 N 12.587 -16.608 3.798 1.00 . B B . 235 ASN ND2 1 1 5 8247 2 1 35 ASN O O 8.399 -15.511 0.658 1.00 . B B . 235 ASN O 1 1 5 8248 2 1 35 ASN OD1 O 11.352 -18.256 2.971 1.00 . B B . 235 ASN OD1 1 1 5 8249 2 1 36 THR C C 8.535 -11.629 -0.682 1.00 . B B . 236 THR C 1 1 5 8250 2 1 36 THR CA C 8.212 -12.774 0.291 1.00 . B B . 236 THR CA 1 1 5 8251 2 1 36 THR CB C 7.492 -12.187 1.534 1.00 . B B . 236 THR CB 1 1 5 8252 2 1 36 THR CG2 C 6.174 -11.519 1.156 1.00 . B B . 236 THR CG2 1 1 5 8253 2 1 36 THR H H 10.261 -13.023 0.803 1.00 . B B . 236 THR H 1 1 5 8254 2 1 36 THR HA H 7.537 -13.467 -0.196 1.00 . B B . 236 THR HA 1 1 5 8255 2 1 36 THR HB H 8.136 -11.445 1.989 1.00 . B B . 236 THR HB 1 1 5 8256 2 1 36 THR HG1 H 6.839 -13.989 2.041 1.00 . B B . 236 THR HG1 1 1 5 8257 2 1 36 THR HG21 H 5.520 -12.243 0.690 1.00 . B B . 236 THR HG21 1 1 5 8258 2 1 36 THR HG22 H 6.362 -10.711 0.465 1.00 . B B . 236 THR HG22 1 1 5 8259 2 1 36 THR HG23 H 5.698 -11.128 2.045 1.00 . B B . 236 THR HG23 1 1 5 8260 2 1 36 THR N N 9.420 -13.513 0.685 1.00 . B B . 236 THR N 1 1 5 8261 2 1 36 THR O O 9.489 -10.878 -0.477 1.00 . B B . 236 THR O 1 1 5 8262 2 1 36 THR OG1 O 7.235 -13.228 2.492 1.00 . B B . 236 THR OG1 1 1 5 8263 2 1 37 SER C C 7.337 -9.092 -2.125 1.00 . B B . 237 SER C 1 1 5 8264 2 1 37 SER CA C 7.883 -10.403 -2.708 1.00 . B B . 237 SER CA 1 1 5 8265 2 1 37 SER CB C 7.149 -10.727 -4.015 1.00 . B B . 237 SER CB 1 1 5 8266 2 1 37 SER H H 7.038 -12.183 -1.894 1.00 . B B . 237 SER H 1 1 5 8267 2 1 37 SER HA H 8.936 -10.279 -2.917 1.00 . B B . 237 SER HA 1 1 5 8268 2 1 37 SER HB2 H 7.538 -11.646 -4.427 1.00 . B B . 237 SER HB2 1 1 5 8269 2 1 37 SER HB3 H 6.094 -10.845 -3.812 1.00 . B B . 237 SER HB3 1 1 5 8270 2 1 37 SER HG H 8.048 -9.917 -5.561 1.00 . B B . 237 SER HG 1 1 5 8271 2 1 37 SER N N 7.738 -11.509 -1.746 1.00 . B B . 237 SER N 1 1 5 8272 2 1 37 SER O O 6.513 -9.115 -1.210 1.00 . B B . 237 SER O 1 1 5 8273 2 1 37 SER OG O 7.315 -9.691 -4.972 1.00 . B B . 237 SER OG 1 1 5 8274 2 1 38 MET C C 5.835 -6.480 -2.110 1.00 . B B . 238 MET C 1 1 5 8275 2 1 38 MET CA C 7.366 -6.638 -2.147 1.00 . B B . 238 MET CA 1 1 5 8276 2 1 38 MET CB C 7.989 -5.503 -2.975 1.00 . B B . 238 MET CB 1 1 5 8277 2 1 38 MET CE C 9.509 -2.688 -2.580 1.00 . B B . 238 MET CE 1 1 5 8278 2 1 38 MET CG C 9.512 -5.449 -2.904 1.00 . B B . 238 MET CG 1 1 5 8279 2 1 38 MET H H 8.387 -7.995 -3.435 1.00 . B B . 238 MET H 1 1 5 8280 2 1 38 MET HA H 7.739 -6.566 -1.133 1.00 . B B . 238 MET HA 1 1 5 8281 2 1 38 MET HB2 H 7.703 -5.631 -4.010 1.00 . B B . 238 MET HB2 1 1 5 8282 2 1 38 MET HB3 H 7.601 -4.559 -2.620 1.00 . B B . 238 MET HB3 1 1 5 8283 2 1 38 MET HE1 H 8.429 -2.728 -2.609 1.00 . B B . 238 MET HE1 1 1 5 8284 2 1 38 MET HE2 H 9.841 -1.718 -2.914 1.00 . B B . 238 MET HE2 1 1 5 8285 2 1 38 MET HE3 H 9.846 -2.857 -1.567 1.00 . B B . 238 MET HE3 1 1 5 8286 2 1 38 MET HG2 H 9.815 -5.480 -1.866 1.00 . B B . 238 MET HG2 1 1 5 8287 2 1 38 MET HG3 H 9.917 -6.308 -3.420 1.00 . B B . 238 MET HG3 1 1 5 8288 2 1 38 MET N N 7.775 -7.953 -2.666 1.00 . B B . 238 MET N 1 1 5 8289 2 1 38 MET O O 5.276 -6.073 -1.091 1.00 . B B . 238 MET O 1 1 5 8290 2 1 38 MET SD S 10.188 -3.952 -3.656 1.00 . B B . 238 MET SD 1 1 5 8291 2 1 39 SER C C 3.033 -7.595 -2.192 1.00 . B B . 239 SER C 1 1 5 8292 2 1 39 SER CA C 3.688 -6.725 -3.276 1.00 . B B . 239 SER CA 1 1 5 8293 2 1 39 SER CB C 3.181 -7.166 -4.656 1.00 . B B . 239 SER CB 1 1 5 8294 2 1 39 SER H H 5.659 -7.118 -4.000 1.00 . B B . 239 SER H 1 1 5 8295 2 1 39 SER HA H 3.410 -5.693 -3.112 1.00 . B B . 239 SER HA 1 1 5 8296 2 1 39 SER HB2 H 2.107 -7.052 -4.697 1.00 . B B . 239 SER HB2 1 1 5 8297 2 1 39 SER HB3 H 3.636 -6.552 -5.420 1.00 . B B . 239 SER HB3 1 1 5 8298 2 1 39 SER HG H 4.201 -8.568 -5.576 1.00 . B B . 239 SER HG 1 1 5 8299 2 1 39 SER N N 5.162 -6.810 -3.212 1.00 . B B . 239 SER N 1 1 5 8300 2 1 39 SER O O 2.137 -7.147 -1.474 1.00 . B B . 239 SER O 1 1 5 8301 2 1 39 SER OG O 3.504 -8.526 -4.910 1.00 . B B . 239 SER OG 1 1 5 8302 2 1 40 ALA C C 3.312 -9.287 0.360 1.00 . B B . 240 ALA C 1 1 5 8303 2 1 40 ALA CA C 2.988 -9.769 -1.065 1.00 . B B . 240 ALA CA 1 1 5 8304 2 1 40 ALA CB C 3.558 -11.163 -1.307 1.00 . B B . 240 ALA CB 1 1 5 8305 2 1 40 ALA H H 4.185 -9.143 -2.705 1.00 . B B . 240 ALA H 1 1 5 8306 2 1 40 ALA HA H 1.913 -9.826 -1.175 1.00 . B B . 240 ALA HA 1 1 5 8307 2 1 40 ALA HB1 H 4.636 -11.132 -1.207 1.00 . B B . 240 ALA HB1 1 1 5 8308 2 1 40 ALA HB2 H 3.300 -11.489 -2.302 1.00 . B B . 240 ALA HB2 1 1 5 8309 2 1 40 ALA HB3 H 3.150 -11.852 -0.583 1.00 . B B . 240 ALA HB3 1 1 5 8310 2 1 40 ALA N N 3.493 -8.838 -2.079 1.00 . B B . 240 ALA N 1 1 5 8311 2 1 40 ALA O O 2.553 -9.537 1.301 1.00 . B B . 240 ALA O 1 1 5 8312 2 1 41 TYR C C 3.905 -6.859 2.190 1.00 . B B . 241 TYR C 1 1 5 8313 2 1 41 TYR CA C 4.830 -8.026 1.808 1.00 . B B . 241 TYR CA 1 1 5 8314 2 1 41 TYR CB C 6.294 -7.561 1.762 1.00 . B B . 241 TYR CB 1 1 5 8315 2 1 41 TYR CD1 C 7.081 -7.923 4.145 1.00 . B B . 241 TYR CD1 1 1 5 8316 2 1 41 TYR CD2 C 7.071 -5.692 3.292 1.00 . B B . 241 TYR CD2 1 1 5 8317 2 1 41 TYR CE1 C 7.565 -7.462 5.355 1.00 . B B . 241 TYR CE1 1 1 5 8318 2 1 41 TYR CE2 C 7.556 -5.227 4.499 1.00 . B B . 241 TYR CE2 1 1 5 8319 2 1 41 TYR CG C 6.825 -7.048 3.091 1.00 . B B . 241 TYR CG 1 1 5 8320 2 1 41 TYR CZ C 7.800 -6.114 5.527 1.00 . B B . 241 TYR CZ 1 1 5 8321 2 1 41 TYR H H 5.025 -8.468 -0.261 1.00 . B B . 241 TYR H 1 1 5 8322 2 1 41 TYR HA H 4.733 -8.804 2.552 1.00 . B B . 241 TYR HA 1 1 5 8323 2 1 41 TYR HB2 H 6.916 -8.393 1.458 1.00 . B B . 241 TYR HB2 1 1 5 8324 2 1 41 TYR HB3 H 6.389 -6.768 1.034 1.00 . B B . 241 TYR HB3 1 1 5 8325 2 1 41 TYR HD1 H 6.894 -8.979 4.009 1.00 . B B . 241 TYR HD1 1 1 5 8326 2 1 41 TYR HD2 H 6.878 -4.998 2.486 1.00 . B B . 241 TYR HD2 1 1 5 8327 2 1 41 TYR HE1 H 7.757 -8.157 6.161 1.00 . B B . 241 TYR HE1 1 1 5 8328 2 1 41 TYR HE2 H 7.741 -4.171 4.635 1.00 . B B . 241 TYR HE2 1 1 5 8329 2 1 41 TYR HH H 8.947 -6.257 7.068 1.00 . B B . 241 TYR HH 1 1 5 8330 2 1 41 TYR N N 4.438 -8.595 0.513 1.00 . B B . 241 TYR N 1 1 5 8331 2 1 41 TYR O O 3.448 -6.759 3.329 1.00 . B B . 241 TYR O 1 1 5 8332 2 1 41 TYR OH O 8.280 -5.648 6.731 1.00 . B B . 241 TYR OH 1 1 5 8333 2 1 42 ILE C C 1.259 -5.434 1.726 1.00 . B B . 242 ILE C 1 1 5 8334 2 1 42 ILE CA C 2.667 -4.890 1.434 1.00 . B B . 242 ILE CA 1 1 5 8335 2 1 42 ILE CB C 2.614 -3.936 0.211 1.00 . B B . 242 ILE CB 1 1 5 8336 2 1 42 ILE CD1 C 4.551 -2.493 1.064 1.00 . B B . 242 ILE CD1 1 1 5 8337 2 1 42 ILE CG1 C 4.003 -3.340 -0.069 1.00 . B B . 242 ILE CG1 1 1 5 8338 2 1 42 ILE CG2 C 1.592 -2.819 0.432 1.00 . B B . 242 ILE CG2 1 1 5 8339 2 1 42 ILE H H 4.058 -6.081 0.352 1.00 . B B . 242 ILE H 1 1 5 8340 2 1 42 ILE HA H 3.002 -4.321 2.292 1.00 . B B . 242 ILE HA 1 1 5 8341 2 1 42 ILE HB H 2.299 -4.511 -0.650 1.00 . B B . 242 ILE HB 1 1 5 8342 2 1 42 ILE HD11 H 5.528 -2.123 0.794 1.00 . B B . 242 ILE HD11 1 1 5 8343 2 1 42 ILE HD12 H 4.630 -3.092 1.961 1.00 . B B . 242 ILE HD12 1 1 5 8344 2 1 42 ILE HD13 H 3.890 -1.659 1.245 1.00 . B B . 242 ILE HD13 1 1 5 8345 2 1 42 ILE HG12 H 4.701 -4.144 -0.247 1.00 . B B . 242 ILE HG12 1 1 5 8346 2 1 42 ILE HG13 H 3.948 -2.718 -0.951 1.00 . B B . 242 ILE HG13 1 1 5 8347 2 1 42 ILE HG21 H 1.602 -2.148 -0.417 1.00 . B B . 242 ILE HG21 1 1 5 8348 2 1 42 ILE HG22 H 1.846 -2.271 1.326 1.00 . B B . 242 ILE HG22 1 1 5 8349 2 1 42 ILE HG23 H 0.606 -3.247 0.539 1.00 . B B . 242 ILE HG23 1 1 5 8350 2 1 42 ILE N N 3.618 -5.987 1.224 1.00 . B B . 242 ILE N 1 1 5 8351 2 1 42 ILE O O 0.501 -4.842 2.490 1.00 . B B . 242 ILE O 1 1 5 8352 2 1 43 ARG C C -0.620 -7.505 2.837 1.00 . B B . 243 ARG C 1 1 5 8353 2 1 43 ARG CA C -0.363 -7.234 1.343 1.00 . B B . 243 ARG CA 1 1 5 8354 2 1 43 ARG CB C -0.445 -8.545 0.545 1.00 . B B . 243 ARG CB 1 1 5 8355 2 1 43 ARG CD C -1.857 -10.524 -0.165 1.00 . B B . 243 ARG CD 1 1 5 8356 2 1 43 ARG CG C -1.743 -9.320 0.766 1.00 . B B . 243 ARG CG 1 1 5 8357 2 1 43 ARG CZ C -0.585 -12.535 -0.740 1.00 . B B . 243 ARG CZ 1 1 5 8358 2 1 43 ARG H H 1.570 -6.982 0.498 1.00 . B B . 243 ARG H 1 1 5 8359 2 1 43 ARG HA H -1.130 -6.562 0.982 1.00 . B B . 243 ARG HA 1 1 5 8360 2 1 43 ARG HB2 H -0.363 -8.316 -0.508 1.00 . B B . 243 ARG HB2 1 1 5 8361 2 1 43 ARG HB3 H 0.383 -9.180 0.830 1.00 . B B . 243 ARG HB3 1 1 5 8362 2 1 43 ARG HD2 H -2.802 -11.014 0.020 1.00 . B B . 243 ARG HD2 1 1 5 8363 2 1 43 ARG HD3 H -1.834 -10.174 -1.189 1.00 . B B . 243 ARG HD3 1 1 5 8364 2 1 43 ARG HE H -0.174 -11.359 0.786 1.00 . B B . 243 ARG HE 1 1 5 8365 2 1 43 ARG HG2 H -1.772 -9.670 1.787 1.00 . B B . 243 ARG HG2 1 1 5 8366 2 1 43 ARG HG3 H -2.580 -8.659 0.588 1.00 . B B . 243 ARG HG3 1 1 5 8367 2 1 43 ARG HH11 H -2.083 -12.124 -1.984 1.00 . B B . 243 ARG HH11 1 1 5 8368 2 1 43 ARG HH12 H -1.176 -13.548 -2.350 1.00 . B B . 243 ARG HH12 1 1 5 8369 2 1 43 ARG HH21 H 0.976 -13.196 0.302 1.00 . B B . 243 ARG HH21 1 1 5 8370 2 1 43 ARG HH22 H 0.523 -14.153 -1.067 1.00 . B B . 243 ARG HH22 1 1 5 8371 2 1 43 ARG N N 0.930 -6.576 1.122 1.00 . B B . 243 ARG N 1 1 5 8372 2 1 43 ARG NE N -0.780 -11.494 0.028 1.00 . B B . 243 ARG NE 1 1 5 8373 2 1 43 ARG NH1 N -1.344 -12.750 -1.771 1.00 . B B . 243 ARG NH1 1 1 5 8374 2 1 43 ARG NH2 N 0.380 -13.357 -0.482 1.00 . B B . 243 ARG NH2 1 1 5 8375 2 1 43 ARG O O -1.695 -7.196 3.352 1.00 . B B . 243 ARG O 1 1 5 8376 2 1 44 ARG C C 0.224 -7.035 5.775 1.00 . B B . 244 ARG C 1 1 5 8377 2 1 44 ARG CA C 0.212 -8.346 4.971 1.00 . B B . 244 ARG CA 1 1 5 8378 2 1 44 ARG CB C 1.303 -9.305 5.486 1.00 . B B . 244 ARG CB 1 1 5 8379 2 1 44 ARG CD C 3.707 -9.638 6.193 1.00 . B B . 244 ARG CD 1 1 5 8380 2 1 44 ARG CG C 2.723 -8.744 5.442 1.00 . B B . 244 ARG CG 1 1 5 8381 2 1 44 ARG CZ C 4.107 -10.236 8.538 1.00 . B B . 244 ARG CZ 1 1 5 8382 2 1 44 ARG H H 1.198 -8.325 3.079 1.00 . B B . 244 ARG H 1 1 5 8383 2 1 44 ARG HA H -0.752 -8.817 5.110 1.00 . B B . 244 ARG HA 1 1 5 8384 2 1 44 ARG HB2 H 1.076 -9.565 6.511 1.00 . B B . 244 ARG HB2 1 1 5 8385 2 1 44 ARG HB3 H 1.276 -10.207 4.888 1.00 . B B . 244 ARG HB3 1 1 5 8386 2 1 44 ARG HD2 H 3.733 -10.611 5.719 1.00 . B B . 244 ARG HD2 1 1 5 8387 2 1 44 ARG HD3 H 4.690 -9.190 6.148 1.00 . B B . 244 ARG HD3 1 1 5 8388 2 1 44 ARG HE H 2.402 -9.563 7.837 1.00 . B B . 244 ARG HE 1 1 5 8389 2 1 44 ARG HG2 H 3.039 -8.661 4.412 1.00 . B B . 244 ARG HG2 1 1 5 8390 2 1 44 ARG HG3 H 2.725 -7.766 5.899 1.00 . B B . 244 ARG HG3 1 1 5 8391 2 1 44 ARG HH11 H 5.688 -10.482 7.350 1.00 . B B . 244 ARG HH11 1 1 5 8392 2 1 44 ARG HH12 H 5.919 -10.904 9.011 1.00 . B B . 244 ARG HH12 1 1 5 8393 2 1 44 ARG HH21 H 2.716 -10.075 9.947 1.00 . B B . 244 ARG HH21 1 1 5 8394 2 1 44 ARG HH22 H 4.252 -10.665 10.475 1.00 . B B . 244 ARG HH22 1 1 5 8395 2 1 44 ARG N N 0.363 -8.080 3.534 1.00 . B B . 244 ARG N 1 1 5 8396 2 1 44 ARG NE N 3.320 -9.800 7.593 1.00 . B B . 244 ARG NE 1 1 5 8397 2 1 44 ARG NH1 N 5.333 -10.562 8.281 1.00 . B B . 244 ARG NH1 1 1 5 8398 2 1 44 ARG NH2 N 3.661 -10.333 9.747 1.00 . B B . 244 ARG NH2 1 1 5 8399 2 1 44 ARG O O -0.422 -6.929 6.814 1.00 . B B . 244 ARG O 1 1 5 8400 2 1 45 ILE C C -0.410 -4.056 5.909 1.00 . B B . 245 ILE C 1 1 5 8401 2 1 45 ILE CA C 0.982 -4.708 5.910 1.00 . B B . 245 ILE CA 1 1 5 8402 2 1 45 ILE CB C 1.994 -3.763 5.205 1.00 . B B . 245 ILE CB 1 1 5 8403 2 1 45 ILE CD1 C 4.493 -3.383 4.790 1.00 . B B . 245 ILE CD1 1 1 5 8404 2 1 45 ILE CG1 C 3.434 -4.257 5.430 1.00 . B B . 245 ILE CG1 1 1 5 8405 2 1 45 ILE CG2 C 1.828 -2.319 5.685 1.00 . B B . 245 ILE CG2 1 1 5 8406 2 1 45 ILE H H 1.483 -6.190 4.468 1.00 . B B . 245 ILE H 1 1 5 8407 2 1 45 ILE HA H 1.303 -4.839 6.935 1.00 . B B . 245 ILE HA 1 1 5 8408 2 1 45 ILE HB H 1.782 -3.784 4.144 1.00 . B B . 245 ILE HB 1 1 5 8409 2 1 45 ILE HD11 H 4.422 -2.380 5.188 1.00 . B B . 245 ILE HD11 1 1 5 8410 2 1 45 ILE HD12 H 4.344 -3.357 3.720 1.00 . B B . 245 ILE HD12 1 1 5 8411 2 1 45 ILE HD13 H 5.470 -3.787 5.008 1.00 . B B . 245 ILE HD13 1 1 5 8412 2 1 45 ILE HG12 H 3.635 -4.291 6.492 1.00 . B B . 245 ILE HG12 1 1 5 8413 2 1 45 ILE HG13 H 3.534 -5.252 5.019 1.00 . B B . 245 ILE HG13 1 1 5 8414 2 1 45 ILE HG21 H 0.828 -1.976 5.463 1.00 . B B . 245 ILE HG21 1 1 5 8415 2 1 45 ILE HG22 H 2.542 -1.685 5.178 1.00 . B B . 245 ILE HG22 1 1 5 8416 2 1 45 ILE HG23 H 1.997 -2.271 6.750 1.00 . B B . 245 ILE HG23 1 1 5 8417 2 1 45 ILE N N 0.952 -6.034 5.278 1.00 . B B . 245 ILE N 1 1 5 8418 2 1 45 ILE O O -0.940 -3.689 6.960 1.00 . B B . 245 ILE O 1 1 5 8419 2 1 46 ILE C C -3.412 -4.227 5.236 1.00 . B B . 246 ILE C 1 1 5 8420 2 1 46 ILE CA C -2.337 -3.330 4.595 1.00 . B B . 246 ILE CA 1 1 5 8421 2 1 46 ILE CB C -2.701 -3.040 3.113 1.00 . B B . 246 ILE CB 1 1 5 8422 2 1 46 ILE CD1 C -3.060 -4.138 0.828 1.00 . B B . 246 ILE CD1 1 1 5 8423 2 1 46 ILE CG1 C -2.697 -4.335 2.286 1.00 . B B . 246 ILE CG1 1 1 5 8424 2 1 46 ILE CG2 C -1.731 -2.016 2.519 1.00 . B B . 246 ILE CG2 1 1 5 8425 2 1 46 ILE H H -0.534 -4.222 3.916 1.00 . B B . 246 ILE H 1 1 5 8426 2 1 46 ILE HA H -2.325 -2.385 5.125 1.00 . B B . 246 ILE HA 1 1 5 8427 2 1 46 ILE HB H -3.694 -2.610 3.089 1.00 . B B . 246 ILE HB 1 1 5 8428 2 1 46 ILE HD11 H -2.364 -3.451 0.370 1.00 . B B . 246 ILE HD11 1 1 5 8429 2 1 46 ILE HD12 H -4.062 -3.739 0.755 1.00 . B B . 246 ILE HD12 1 1 5 8430 2 1 46 ILE HD13 H -3.014 -5.088 0.315 1.00 . B B . 246 ILE HD13 1 1 5 8431 2 1 46 ILE HG12 H -1.712 -4.776 2.322 1.00 . B B . 246 ILE HG12 1 1 5 8432 2 1 46 ILE HG13 H -3.408 -5.027 2.712 1.00 . B B . 246 ILE HG13 1 1 5 8433 2 1 46 ILE HG21 H -0.722 -2.400 2.569 1.00 . B B . 246 ILE HG21 1 1 5 8434 2 1 46 ILE HG22 H -1.793 -1.094 3.079 1.00 . B B . 246 ILE HG22 1 1 5 8435 2 1 46 ILE HG23 H -1.992 -1.825 1.487 1.00 . B B . 246 ILE HG23 1 1 5 8436 2 1 46 ILE N N -1.003 -3.919 4.723 1.00 . B B . 246 ILE N 1 1 5 8437 2 1 46 ILE O O -4.450 -3.738 5.679 1.00 . B B . 246 ILE O 1 1 5 8438 2 1 47 LEU C C -4.227 -6.063 7.459 1.00 . B B . 247 LEU C 1 1 5 8439 2 1 47 LEU CA C -4.049 -6.472 5.988 1.00 . B B . 247 LEU CA 1 1 5 8440 2 1 47 LEU CB C -3.502 -7.905 5.899 1.00 . B B . 247 LEU CB 1 1 5 8441 2 1 47 LEU CD1 C -5.734 -9.074 5.792 1.00 . B B . 247 LEU CD1 1 1 5 8442 2 1 47 LEU CD2 C -3.683 -10.345 6.492 1.00 . B B . 247 LEU CD2 1 1 5 8443 2 1 47 LEU CG C -4.393 -8.995 6.517 1.00 . B B . 247 LEU CG 1 1 5 8444 2 1 47 LEU H H -2.342 -5.881 4.867 1.00 . B B . 247 LEU H 1 1 5 8445 2 1 47 LEU HA H -5.011 -6.430 5.495 1.00 . B B . 247 LEU HA 1 1 5 8446 2 1 47 LEU HB2 H -3.349 -8.144 4.855 1.00 . B B . 247 LEU HB2 1 1 5 8447 2 1 47 LEU HB3 H -2.541 -7.934 6.397 1.00 . B B . 247 LEU HB3 1 1 5 8448 2 1 47 LEU HD11 H -6.324 -9.877 6.209 1.00 . B B . 247 LEU HD11 1 1 5 8449 2 1 47 LEU HD12 H -5.568 -9.259 4.741 1.00 . B B . 247 LEU HD12 1 1 5 8450 2 1 47 LEU HD13 H -6.266 -8.140 5.913 1.00 . B B . 247 LEU HD13 1 1 5 8451 2 1 47 LEU HD21 H -2.753 -10.272 7.039 1.00 . B B . 247 LEU HD21 1 1 5 8452 2 1 47 LEU HD22 H -3.476 -10.627 5.469 1.00 . B B . 247 LEU HD22 1 1 5 8453 2 1 47 LEU HD23 H -4.310 -11.094 6.952 1.00 . B B . 247 LEU HD23 1 1 5 8454 2 1 47 LEU HG H -4.592 -8.744 7.549 1.00 . B B . 247 LEU HG 1 1 5 8455 2 1 47 LEU N N -3.151 -5.535 5.299 1.00 . B B . 247 LEU N 1 1 5 8456 2 1 47 LEU O O -5.353 -5.910 7.942 1.00 . B B . 247 LEU O 1 1 5 8457 2 1 48 ASN C C -3.877 -4.060 9.698 1.00 . B B . 248 ASN C 1 1 5 8458 2 1 48 ASN CA C -3.123 -5.395 9.550 1.00 . B B . 248 ASN CA 1 1 5 8459 2 1 48 ASN CB C -1.698 -5.259 10.091 1.00 . B B . 248 ASN CB 1 1 5 8460 2 1 48 ASN CG C -0.978 -6.594 10.176 1.00 . B B . 248 ASN CG 1 1 5 8461 2 1 48 ASN H H -2.239 -6.033 7.725 1.00 . B B . 248 ASN H 1 1 5 8462 2 1 48 ASN HA H -3.641 -6.145 10.132 1.00 . B B . 248 ASN HA 1 1 5 8463 2 1 48 ASN HB2 H -1.131 -4.609 9.441 1.00 . B B . 248 ASN HB2 1 1 5 8464 2 1 48 ASN HB3 H -1.736 -4.825 11.081 1.00 . B B . 248 ASN HB3 1 1 5 8465 2 1 48 ASN HD21 H 0.050 -5.978 11.750 1.00 . B B . 248 ASN HD21 1 1 5 8466 2 1 48 ASN HD22 H 0.377 -7.587 11.213 1.00 . B B . 248 ASN HD22 1 1 5 8467 2 1 48 ASN N N -3.105 -5.856 8.155 1.00 . B B . 248 ASN N 1 1 5 8468 2 1 48 ASN ND2 N -0.095 -6.732 11.143 1.00 . B B . 248 ASN ND2 1 1 5 8469 2 1 48 ASN O O -4.295 -3.685 10.797 1.00 . B B . 248 ASN O 1 1 5 8470 2 1 48 ASN OD1 O -1.217 -7.501 9.387 1.00 . B B . 248 ASN OD1 1 1 5 8471 2 1 49 HIS C C -6.359 -2.524 8.450 1.00 . B B . 249 HIS C 1 1 5 8472 2 1 49 HIS CA C -4.873 -2.138 8.564 1.00 . B B . 249 HIS CA 1 1 5 8473 2 1 49 HIS CB C -4.460 -1.225 7.394 1.00 . B B . 249 HIS CB 1 1 5 8474 2 1 49 HIS CD2 C -6.476 0.340 6.877 1.00 . B B . 249 HIS CD2 1 1 5 8475 2 1 49 HIS CE1 C -5.587 2.234 7.515 1.00 . B B . 249 HIS CE1 1 1 5 8476 2 1 49 HIS CG C -5.222 0.071 7.317 1.00 . B B . 249 HIS CG 1 1 5 8477 2 1 49 HIS H H -3.579 -3.623 7.769 1.00 . B B . 249 HIS H 1 1 5 8478 2 1 49 HIS HA H -4.721 -1.606 9.496 1.00 . B B . 249 HIS HA 1 1 5 8479 2 1 49 HIS HB2 H -3.411 -0.983 7.488 1.00 . B B . 249 HIS HB2 1 1 5 8480 2 1 49 HIS HB3 H -4.615 -1.755 6.465 1.00 . B B . 249 HIS HB3 1 1 5 8481 2 1 49 HIS HD1 H -3.798 1.423 8.078 1.00 . B B . 249 HIS HD1 1 1 5 8482 2 1 49 HIS HD2 H -7.187 -0.377 6.494 1.00 . B B . 249 HIS HD2 1 1 5 8483 2 1 49 HIS HE1 H -5.449 3.282 7.733 1.00 . B B . 249 HIS HE1 1 1 5 8484 2 1 49 HIS HE2 H -7.565 2.116 7.038 1.00 . B B . 249 HIS HE2 1 1 5 8485 2 1 49 HIS N N -4.038 -3.340 8.589 1.00 . B B . 249 HIS N 1 1 5 8486 2 1 49 HIS ND1 N -4.695 1.281 7.707 1.00 . B B . 249 HIS ND1 1 1 5 8487 2 1 49 HIS NE2 N -6.679 1.691 7.013 1.00 . B B . 249 HIS NE2 1 1 5 8488 2 1 49 HIS O O -7.173 -2.123 9.272 1.00 . B B . 249 HIS O 1 1 5 8489 2 1 50 LEU C C -8.722 -4.518 8.346 1.00 . B B . 250 LEU C 1 1 5 8490 2 1 50 LEU CA C -8.091 -3.730 7.180 1.00 . B B . 250 LEU CA 1 1 5 8491 2 1 50 LEU CB C -8.182 -4.550 5.877 1.00 . B B . 250 LEU CB 1 1 5 8492 2 1 50 LEU CD1 C -9.561 -2.895 4.560 1.00 . B B . 250 LEU CD1 1 1 5 8493 2 1 50 LEU CD2 C -7.057 -2.847 4.372 1.00 . B B . 250 LEU CD2 1 1 5 8494 2 1 50 LEU CG C -8.286 -3.733 4.573 1.00 . B B . 250 LEU CG 1 1 5 8495 2 1 50 LEU H H -5.986 -3.678 6.855 1.00 . B B . 250 LEU H 1 1 5 8496 2 1 50 LEU HA H -8.660 -2.820 7.047 1.00 . B B . 250 LEU HA 1 1 5 8497 2 1 50 LEU HB2 H -7.303 -5.176 5.813 1.00 . B B . 250 LEU HB2 1 1 5 8498 2 1 50 LEU HB3 H -9.050 -5.193 5.939 1.00 . B B . 250 LEU HB3 1 1 5 8499 2 1 50 LEU HD11 H -10.421 -3.545 4.627 1.00 . B B . 250 LEU HD11 1 1 5 8500 2 1 50 LEU HD12 H -9.611 -2.327 3.641 1.00 . B B . 250 LEU HD12 1 1 5 8501 2 1 50 LEU HD13 H -9.557 -2.217 5.401 1.00 . B B . 250 LEU HD13 1 1 5 8502 2 1 50 LEU HD21 H -6.173 -3.467 4.312 1.00 . B B . 250 LEU HD21 1 1 5 8503 2 1 50 LEU HD22 H -6.960 -2.164 5.204 1.00 . B B . 250 LEU HD22 1 1 5 8504 2 1 50 LEU HD23 H -7.162 -2.286 3.455 1.00 . B B . 250 LEU HD23 1 1 5 8505 2 1 50 LEU HG H -8.339 -4.419 3.737 1.00 . B B . 250 LEU HG 1 1 5 8506 2 1 50 LEU N N -6.695 -3.330 7.441 1.00 . B B . 250 LEU N 1 1 5 8507 2 1 50 LEU O O -9.945 -4.525 8.503 1.00 . B B . 250 LEU O 1 1 5 8508 2 1 51 GLU C C -8.533 -5.099 11.572 1.00 . B B . 251 GLU C 1 1 5 8509 2 1 51 GLU CA C -8.408 -5.961 10.301 1.00 . B B . 251 GLU CA 1 1 5 8510 2 1 51 GLU CB C -7.484 -7.155 10.586 1.00 . B B . 251 GLU CB 1 1 5 8511 2 1 51 GLU CD C -5.176 -7.930 11.347 1.00 . B B . 251 GLU CD 1 1 5 8512 2 1 51 GLU CG C -6.062 -6.749 10.971 1.00 . B B . 251 GLU CG 1 1 5 8513 2 1 51 GLU H H -6.938 -5.191 8.958 1.00 . B B . 251 GLU H 1 1 5 8514 2 1 51 GLU HA H -9.388 -6.335 10.042 1.00 . B B . 251 GLU HA 1 1 5 8515 2 1 51 GLU HB2 H -7.904 -7.737 11.395 1.00 . B B . 251 GLU HB2 1 1 5 8516 2 1 51 GLU HB3 H -7.432 -7.773 9.701 1.00 . B B . 251 GLU HB3 1 1 5 8517 2 1 51 GLU HG2 H -5.610 -6.239 10.133 1.00 . B B . 251 GLU HG2 1 1 5 8518 2 1 51 GLU HG3 H -6.114 -6.073 11.813 1.00 . B B . 251 GLU HG3 1 1 5 8519 2 1 51 GLU N N -7.901 -5.192 9.150 1.00 . B B . 251 GLU N 1 1 5 8520 2 1 51 GLU O O -8.913 -5.601 12.633 1.00 . B B . 251 GLU O 1 1 5 8521 2 1 51 GLU OE1 O -5.109 -8.905 10.567 1.00 . B B . 251 GLU OE1 1 1 5 8522 2 1 51 GLU OE2 O -4.543 -7.886 12.428 1.00 . B B . 251 GLU OE2 1 1 5 8523 2 1 52 ASP C C -8.938 -1.599 12.405 1.00 . B B . 252 ASP C 1 1 5 8524 2 1 52 ASP CA C -8.196 -2.928 12.649 1.00 . B B . 252 ASP CA 1 1 5 8525 2 1 52 ASP CB C -6.734 -2.652 13.036 1.00 . B B . 252 ASP CB 1 1 5 8526 2 1 52 ASP CG C -6.592 -2.085 14.439 1.00 . B B . 252 ASP CG 1 1 5 8527 2 1 52 ASP H H -8.017 -3.432 10.589 1.00 . B B . 252 ASP H 1 1 5 8528 2 1 52 ASP HA H -8.678 -3.447 13.466 1.00 . B B . 252 ASP HA 1 1 5 8529 2 1 52 ASP HB2 H -6.174 -3.576 12.981 1.00 . B B . 252 ASP HB2 1 1 5 8530 2 1 52 ASP HB3 H -6.312 -1.944 12.336 1.00 . B B . 252 ASP HB3 1 1 5 8531 2 1 52 ASP N N -8.227 -3.804 11.469 1.00 . B B . 252 ASP N 1 1 5 8532 2 1 52 ASP O O -9.830 -1.217 13.171 1.00 . B B . 252 ASP O 1 1 5 8533 2 1 52 ASP OD1 O -6.837 -0.878 14.634 1.00 . B B . 252 ASP OD1 1 1 5 8534 2 1 52 ASP OD2 O -6.240 -2.852 15.360 1.00 . B B . 252 ASP OD2 1 1 5 8535 2 1 53 GLU C C -9.601 0.549 9.575 1.00 . B B . 253 GLU C 1 1 5 8536 2 1 53 GLU CA C -9.086 0.434 11.031 1.00 . B B . 253 GLU CA 1 1 5 8537 2 1 53 GLU CB C -7.994 1.482 11.312 1.00 . B B . 253 GLU CB 1 1 5 8538 2 1 53 GLU CD C -5.574 2.190 10.994 1.00 . B B . 253 GLU CD 1 1 5 8539 2 1 53 GLU CG C -6.647 1.162 10.667 1.00 . B B . 253 GLU CG 1 1 5 8540 2 1 53 GLU H H -7.909 -1.299 10.722 1.00 . B B . 253 GLU H 1 1 5 8541 2 1 53 GLU HA H -9.915 0.620 11.700 1.00 . B B . 253 GLU HA 1 1 5 8542 2 1 53 GLU HB2 H -8.327 2.442 10.941 1.00 . B B . 253 GLU HB2 1 1 5 8543 2 1 53 GLU HB3 H -7.849 1.554 12.382 1.00 . B B . 253 GLU HB3 1 1 5 8544 2 1 53 GLU HG2 H -6.320 0.192 11.016 1.00 . B B . 253 GLU HG2 1 1 5 8545 2 1 53 GLU HG3 H -6.775 1.128 9.594 1.00 . B B . 253 GLU HG3 1 1 5 8546 2 1 53 GLU N N -8.562 -0.905 11.334 1.00 . B B . 253 GLU N 1 1 5 8547 2 1 53 GLU O O -8.879 0.141 8.637 1.00 . B B . 253 GLU O 1 1 5 8548 2 1 53 GLU OXT O -10.719 1.071 9.375 1.00 . B B . 253 GLU OXT 1 1 5 8549 2 1 53 GLU OE1 O -5.717 3.359 10.579 1.00 . B B . 253 GLU OE1 1 1 5 8550 2 1 53 GLU OE2 O -4.573 1.834 11.653 1.00 . B B . 253 GLU OE2 1 1 6 8551 1 1 1 MET C C 19.070 7.855 3.225 1.00 . A A . 1 MET C 1 1 6 8552 1 1 1 MET CA C 19.625 8.207 1.838 1.00 . A A . 1 MET CA 1 1 6 8553 1 1 1 MET CB C 18.599 9.071 1.091 1.00 . A A . 1 MET CB 1 1 6 8554 1 1 1 MET CE C 18.800 11.334 -2.414 1.00 . A A . 1 MET CE 1 1 6 8555 1 1 1 MET CG C 19.116 9.681 -0.206 1.00 . A A . 1 MET CG 1 1 6 8556 1 1 1 MET H1 H 20.288 7.244 0.105 1.00 . A A . 1 MET H1 1 1 6 8557 1 1 1 MET H2 H 19.094 6.390 0.944 1.00 . A A . 1 MET H2 1 1 6 8558 1 1 1 MET HA H 20.537 8.772 1.964 1.00 . A A . 1 MET HA 1 1 6 8559 1 1 1 MET HB2 H 17.738 8.460 0.856 1.00 . A A . 1 MET HB2 1 1 6 8560 1 1 1 MET HB3 H 18.286 9.877 1.739 1.00 . A A . 1 MET HB3 1 1 6 8561 1 1 1 MET HE1 H 19.161 10.513 -3.015 1.00 . A A . 1 MET HE1 1 1 6 8562 1 1 1 MET HE2 H 19.638 11.908 -2.051 1.00 . A A . 1 MET HE2 1 1 6 8563 1 1 1 MET HE3 H 18.161 11.967 -3.013 1.00 . A A . 1 MET HE3 1 1 6 8564 1 1 1 MET HG2 H 19.974 10.299 0.016 1.00 . A A . 1 MET HG2 1 1 6 8565 1 1 1 MET HG3 H 19.409 8.884 -0.875 1.00 . A A . 1 MET HG3 1 1 6 8566 1 1 1 MET N N 19.943 6.983 1.050 1.00 . A A . 1 MET N 1 1 6 8567 1 1 1 MET O O 18.578 6.751 3.442 1.00 . A A . 1 MET O 1 1 6 8568 1 1 1 MET SD S 17.870 10.693 -1.025 1.00 . A A . 1 MET SD 1 1 6 8569 1 1 2 VAL C C 17.151 9.235 5.574 1.00 . A A . 2 VAL C 1 1 6 8570 1 1 2 VAL CA C 18.561 8.621 5.494 1.00 . A A . 2 VAL CA 1 1 6 8571 1 1 2 VAL CB C 19.453 9.236 6.607 1.00 . A A . 2 VAL CB 1 1 6 8572 1 1 2 VAL CG1 C 20.822 8.560 6.640 1.00 . A A . 2 VAL CG1 1 1 6 8573 1 1 2 VAL CG2 C 19.593 10.749 6.429 1.00 . A A . 2 VAL CG2 1 1 6 8574 1 1 2 VAL H H 19.629 9.636 3.956 1.00 . A A . 2 VAL H 1 1 6 8575 1 1 2 VAL HA H 18.480 7.557 5.680 1.00 . A A . 2 VAL HA 1 1 6 8576 1 1 2 VAL HB H 18.972 9.054 7.559 1.00 . A A . 2 VAL HB 1 1 6 8577 1 1 2 VAL HG11 H 21.313 8.688 5.685 1.00 . A A . 2 VAL HG11 1 1 6 8578 1 1 2 VAL HG12 H 20.699 7.506 6.842 1.00 . A A . 2 VAL HG12 1 1 6 8579 1 1 2 VAL HG13 H 21.426 9.007 7.416 1.00 . A A . 2 VAL HG13 1 1 6 8580 1 1 2 VAL HG21 H 20.052 10.961 5.474 1.00 . A A . 2 VAL HG21 1 1 6 8581 1 1 2 VAL HG22 H 20.210 11.148 7.221 1.00 . A A . 2 VAL HG22 1 1 6 8582 1 1 2 VAL HG23 H 18.617 11.208 6.468 1.00 . A A . 2 VAL HG23 1 1 6 8583 1 1 2 VAL N N 19.149 8.801 4.160 1.00 . A A . 2 VAL N 1 1 6 8584 1 1 2 VAL O O 16.368 8.897 6.463 1.00 . A A . 2 VAL O 1 1 6 8585 1 1 3 GLY C C 15.397 11.959 3.684 1.00 . A A . 3 GLY C 1 1 6 8586 1 1 3 GLY CA C 15.506 10.747 4.613 1.00 . A A . 3 GLY CA 1 1 6 8587 1 1 3 GLY H H 17.509 10.406 3.984 1.00 . A A . 3 GLY H 1 1 6 8588 1 1 3 GLY HA2 H 14.795 10.002 4.287 1.00 . A A . 3 GLY HA2 1 1 6 8589 1 1 3 GLY HA3 H 15.243 11.057 5.614 1.00 . A A . 3 GLY HA3 1 1 6 8590 1 1 3 GLY N N 16.835 10.143 4.645 1.00 . A A . 3 GLY N 1 1 6 8591 1 1 3 GLY O O 15.376 13.102 4.145 1.00 . A A . 3 GLY O 1 1 6 8592 1 1 4 ARG C C 14.206 12.288 0.243 1.00 . A A . 4 ARG C 1 1 6 8593 1 1 4 ARG CA C 15.130 12.773 1.370 1.00 . A A . 4 ARG CA 1 1 6 8594 1 1 4 ARG CB C 16.468 13.222 0.753 1.00 . A A . 4 ARG CB 1 1 6 8595 1 1 4 ARG CD C 16.833 15.181 2.312 1.00 . A A . 4 ARG CD 1 1 6 8596 1 1 4 ARG CG C 17.424 13.904 1.725 1.00 . A A . 4 ARG CG 1 1 6 8597 1 1 4 ARG CZ C 17.947 15.714 4.435 1.00 . A A . 4 ARG CZ 1 1 6 8598 1 1 4 ARG H H 15.399 10.783 2.066 1.00 . A A . 4 ARG H 1 1 6 8599 1 1 4 ARG HA H 14.666 13.618 1.861 1.00 . A A . 4 ARG HA 1 1 6 8600 1 1 4 ARG HB2 H 16.970 12.356 0.345 1.00 . A A . 4 ARG HB2 1 1 6 8601 1 1 4 ARG HB3 H 16.261 13.913 -0.054 1.00 . A A . 4 ARG HB3 1 1 6 8602 1 1 4 ARG HD2 H 16.531 15.830 1.503 1.00 . A A . 4 ARG HD2 1 1 6 8603 1 1 4 ARG HD3 H 15.968 14.926 2.910 1.00 . A A . 4 ARG HD3 1 1 6 8604 1 1 4 ARG HE H 18.388 16.534 2.701 1.00 . A A . 4 ARG HE 1 1 6 8605 1 1 4 ARG HG2 H 17.646 13.222 2.532 1.00 . A A . 4 ARG HG2 1 1 6 8606 1 1 4 ARG HG3 H 18.337 14.150 1.201 1.00 . A A . 4 ARG HG3 1 1 6 8607 1 1 4 ARG HH11 H 16.482 14.368 4.600 1.00 . A A . 4 ARG HH11 1 1 6 8608 1 1 4 ARG HH12 H 17.300 14.771 6.070 1.00 . A A . 4 ARG HH12 1 1 6 8609 1 1 4 ARG HH21 H 19.444 17.018 4.573 1.00 . A A . 4 ARG HH21 1 1 6 8610 1 1 4 ARG HH22 H 18.999 16.233 6.047 1.00 . A A . 4 ARG HH22 1 1 6 8611 1 1 4 ARG N N 15.326 11.709 2.374 1.00 . A A . 4 ARG N 1 1 6 8612 1 1 4 ARG NE N 17.803 15.889 3.147 1.00 . A A . 4 ARG NE 1 1 6 8613 1 1 4 ARG NH1 N 17.186 14.884 5.085 1.00 . A A . 4 ARG NH1 1 1 6 8614 1 1 4 ARG NH2 N 18.861 16.375 5.068 1.00 . A A . 4 ARG NH2 1 1 6 8615 1 1 4 ARG O O 14.356 11.170 -0.247 1.00 . A A . 4 ARG O 1 1 6 8616 1 1 5 ARG C C 12.311 13.885 -2.344 1.00 . A A . 5 ARG C 1 1 6 8617 1 1 5 ARG CA C 12.356 12.778 -1.273 1.00 . A A . 5 ARG CA 1 1 6 8618 1 1 5 ARG CB C 10.946 12.469 -0.742 1.00 . A A . 5 ARG CB 1 1 6 8619 1 1 5 ARG CD C 8.903 13.205 0.540 1.00 . A A . 5 ARG CD 1 1 6 8620 1 1 5 ARG CG C 10.249 13.631 -0.040 1.00 . A A . 5 ARG CG 1 1 6 8621 1 1 5 ARG CZ C 7.224 14.254 1.980 1.00 . A A . 5 ARG CZ 1 1 6 8622 1 1 5 ARG H H 13.170 14.001 0.268 1.00 . A A . 5 ARG H 1 1 6 8623 1 1 5 ARG HA H 12.749 11.881 -1.737 1.00 . A A . 5 ARG HA 1 1 6 8624 1 1 5 ARG HB2 H 10.324 12.158 -1.570 1.00 . A A . 5 ARG HB2 1 1 6 8625 1 1 5 ARG HB3 H 11.019 11.649 -0.041 1.00 . A A . 5 ARG HB3 1 1 6 8626 1 1 5 ARG HD2 H 8.331 12.708 -0.233 1.00 . A A . 5 ARG HD2 1 1 6 8627 1 1 5 ARG HD3 H 9.079 12.516 1.353 1.00 . A A . 5 ARG HD3 1 1 6 8628 1 1 5 ARG HE H 8.278 15.208 0.620 1.00 . A A . 5 ARG HE 1 1 6 8629 1 1 5 ARG HG2 H 10.881 13.986 0.763 1.00 . A A . 5 ARG HG2 1 1 6 8630 1 1 5 ARG HG3 H 10.092 14.428 -0.753 1.00 . A A . 5 ARG HG3 1 1 6 8631 1 1 5 ARG HH11 H 7.507 12.309 2.326 1.00 . A A . 5 ARG HH11 1 1 6 8632 1 1 5 ARG HH12 H 6.304 13.082 3.304 1.00 . A A . 5 ARG HH12 1 1 6 8633 1 1 5 ARG HH21 H 6.725 16.172 1.857 1.00 . A A . 5 ARG HH21 1 1 6 8634 1 1 5 ARG HH22 H 5.857 15.245 3.029 1.00 . A A . 5 ARG HH22 1 1 6 8635 1 1 5 ARG N N 13.262 13.129 -0.171 1.00 . A A . 5 ARG N 1 1 6 8636 1 1 5 ARG NE N 8.124 14.338 1.037 1.00 . A A . 5 ARG NE 1 1 6 8637 1 1 5 ARG NH1 N 6.992 13.128 2.581 1.00 . A A . 5 ARG NH1 1 1 6 8638 1 1 5 ARG NH2 N 6.552 15.303 2.317 1.00 . A A . 5 ARG NH2 1 1 6 8639 1 1 5 ARG O O 12.151 15.068 -2.031 1.00 . A A . 5 ARG O 1 1 6 8640 1 1 6 PRO C C 11.183 15.265 -4.928 1.00 . A A . 6 PRO C 1 1 6 8641 1 1 6 PRO CA C 12.501 14.483 -4.745 1.00 . A A . 6 PRO CA 1 1 6 8642 1 1 6 PRO CB C 12.790 13.603 -5.972 1.00 . A A . 6 PRO CB 1 1 6 8643 1 1 6 PRO CD C 12.588 12.120 -4.113 1.00 . A A . 6 PRO CD 1 1 6 8644 1 1 6 PRO CG C 12.316 12.241 -5.587 1.00 . A A . 6 PRO CG 1 1 6 8645 1 1 6 PRO HA H 13.311 15.186 -4.612 1.00 . A A . 6 PRO HA 1 1 6 8646 1 1 6 PRO HB2 H 12.254 13.981 -6.832 1.00 . A A . 6 PRO HB2 1 1 6 8647 1 1 6 PRO HB3 H 13.853 13.606 -6.179 1.00 . A A . 6 PRO HB3 1 1 6 8648 1 1 6 PRO HD2 H 11.853 11.476 -3.647 1.00 . A A . 6 PRO HD2 1 1 6 8649 1 1 6 PRO HD3 H 13.586 11.744 -3.940 1.00 . A A . 6 PRO HD3 1 1 6 8650 1 1 6 PRO HG2 H 11.256 12.149 -5.785 1.00 . A A . 6 PRO HG2 1 1 6 8651 1 1 6 PRO HG3 H 12.867 11.488 -6.135 1.00 . A A . 6 PRO HG3 1 1 6 8652 1 1 6 PRO N N 12.458 13.511 -3.633 1.00 . A A . 6 PRO N 1 1 6 8653 1 1 6 PRO O O 10.091 14.719 -4.774 1.00 . A A . 6 PRO O 1 1 6 8654 1 1 7 GLY C C 9.475 17.193 -6.830 1.00 . A A . 7 GLY C 1 1 6 8655 1 1 7 GLY CA C 10.115 17.386 -5.460 1.00 . A A . 7 GLY CA 1 1 6 8656 1 1 7 GLY H H 12.191 16.940 -5.358 1.00 . A A . 7 GLY H 1 1 6 8657 1 1 7 GLY HA2 H 9.382 17.151 -4.699 1.00 . A A . 7 GLY HA2 1 1 6 8658 1 1 7 GLY HA3 H 10.403 18.421 -5.354 1.00 . A A . 7 GLY HA3 1 1 6 8659 1 1 7 GLY N N 11.296 16.550 -5.257 1.00 . A A . 7 GLY N 1 1 6 8660 1 1 7 GLY O O 9.564 18.066 -7.693 1.00 . A A . 7 GLY O 1 1 6 8661 1 1 8 GLY C C 6.738 16.219 -8.360 1.00 . A A . 8 GLY C 1 1 6 8662 1 1 8 GLY CA C 8.191 15.759 -8.319 1.00 . A A . 8 GLY CA 1 1 6 8663 1 1 8 GLY H H 8.815 15.368 -6.323 1.00 . A A . 8 GLY H 1 1 6 8664 1 1 8 GLY HA2 H 8.736 16.258 -9.108 1.00 . A A . 8 GLY HA2 1 1 6 8665 1 1 8 GLY HA3 H 8.223 14.694 -8.497 1.00 . A A . 8 GLY HA3 1 1 6 8666 1 1 8 GLY N N 8.842 16.038 -7.040 1.00 . A A . 8 GLY N 1 1 6 8667 1 1 8 GLY O O 6.225 16.596 -9.417 1.00 . A A . 8 GLY O 1 1 6 8668 1 1 9 GLY C C 3.691 15.523 -7.559 1.00 . A A . 9 GLY C 1 1 6 8669 1 1 9 GLY CA C 4.677 16.602 -7.126 1.00 . A A . 9 GLY CA 1 1 6 8670 1 1 9 GLY H H 6.508 15.804 -6.418 1.00 . A A . 9 GLY H 1 1 6 8671 1 1 9 GLY HA2 H 4.463 16.877 -6.104 1.00 . A A . 9 GLY HA2 1 1 6 8672 1 1 9 GLY HA3 H 4.540 17.471 -7.754 1.00 . A A . 9 GLY HA3 1 1 6 8673 1 1 9 GLY N N 6.066 16.169 -7.215 1.00 . A A . 9 GLY N 1 1 6 8674 1 1 9 GLY O O 2.905 15.024 -6.753 1.00 . A A . 9 GLY O 1 1 6 8675 1 1 10 LEU C C 3.535 12.938 -9.962 1.00 . A A . 10 LEU C 1 1 6 8676 1 1 10 LEU CA C 2.803 14.171 -9.396 1.00 . A A . 10 LEU CA 1 1 6 8677 1 1 10 LEU CB C 1.959 14.821 -10.504 1.00 . A A . 10 LEU CB 1 1 6 8678 1 1 10 LEU CD1 C 0.404 16.654 -11.275 1.00 . A A . 10 LEU CD1 1 1 6 8679 1 1 10 LEU CD2 C 0.155 15.694 -8.964 1.00 . A A . 10 LEU CD2 1 1 6 8680 1 1 10 LEU CG C 1.139 16.054 -10.077 1.00 . A A . 10 LEU CG 1 1 6 8681 1 1 10 LEU H H 4.397 15.580 -9.427 1.00 . A A . 10 LEU H 1 1 6 8682 1 1 10 LEU HA H 2.145 13.847 -8.604 1.00 . A A . 10 LEU HA 1 1 6 8683 1 1 10 LEU HB2 H 2.623 15.118 -11.306 1.00 . A A . 10 LEU HB2 1 1 6 8684 1 1 10 LEU HB3 H 1.274 14.078 -10.888 1.00 . A A . 10 LEU HB3 1 1 6 8685 1 1 10 LEU HD11 H -0.282 15.923 -11.683 1.00 . A A . 10 LEU HD11 1 1 6 8686 1 1 10 LEU HD12 H 1.122 16.934 -12.034 1.00 . A A . 10 LEU HD12 1 1 6 8687 1 1 10 LEU HD13 H -0.147 17.528 -10.962 1.00 . A A . 10 LEU HD13 1 1 6 8688 1 1 10 LEU HD21 H -0.517 14.920 -9.308 1.00 . A A . 10 LEU HD21 1 1 6 8689 1 1 10 LEU HD22 H -0.414 16.569 -8.690 1.00 . A A . 10 LEU HD22 1 1 6 8690 1 1 10 LEU HD23 H 0.699 15.338 -8.100 1.00 . A A . 10 LEU HD23 1 1 6 8691 1 1 10 LEU HG H 1.812 16.808 -9.693 1.00 . A A . 10 LEU HG 1 1 6 8692 1 1 10 LEU N N 3.732 15.162 -8.840 1.00 . A A . 10 LEU N 1 1 6 8693 1 1 10 LEU O O 2.898 11.956 -10.350 1.00 . A A . 10 LEU O 1 1 6 8694 1 1 11 LYS C C 6.889 11.470 -9.859 1.00 . A A . 11 LYS C 1 1 6 8695 1 1 11 LYS CA C 5.645 11.909 -10.660 1.00 . A A . 11 LYS CA 1 1 6 8696 1 1 11 LYS CB C 6.042 12.386 -12.068 1.00 . A A . 11 LYS CB 1 1 6 8697 1 1 11 LYS CD C 7.005 14.236 -13.493 1.00 . A A . 11 LYS CD 1 1 6 8698 1 1 11 LYS CE C 7.975 15.412 -13.560 1.00 . A A . 11 LYS CE 1 1 6 8699 1 1 11 LYS CG C 6.901 13.650 -12.085 1.00 . A A . 11 LYS CG 1 1 6 8700 1 1 11 LYS H H 5.341 13.704 -9.544 1.00 . A A . 11 LYS H 1 1 6 8701 1 1 11 LYS HA H 4.997 11.049 -10.765 1.00 . A A . 11 LYS HA 1 1 6 8702 1 1 11 LYS HB2 H 6.594 11.596 -12.561 1.00 . A A . 11 LYS HB2 1 1 6 8703 1 1 11 LYS HB3 H 5.141 12.583 -12.632 1.00 . A A . 11 LYS HB3 1 1 6 8704 1 1 11 LYS HD2 H 7.348 13.466 -14.167 1.00 . A A . 11 LYS HD2 1 1 6 8705 1 1 11 LYS HD3 H 6.024 14.573 -13.802 1.00 . A A . 11 LYS HD3 1 1 6 8706 1 1 11 LYS HE2 H 7.855 15.906 -14.513 1.00 . A A . 11 LYS HE2 1 1 6 8707 1 1 11 LYS HE3 H 7.741 16.107 -12.766 1.00 . A A . 11 LYS HE3 1 1 6 8708 1 1 11 LYS HG2 H 6.457 14.387 -11.430 1.00 . A A . 11 LYS HG2 1 1 6 8709 1 1 11 LYS HG3 H 7.892 13.403 -11.732 1.00 . A A . 11 LYS HG3 1 1 6 8710 1 1 11 LYS HZ1 H 10.022 15.801 -13.460 1.00 . A A . 11 LYS HZ1 1 1 6 8711 1 1 11 LYS HZ2 H 9.644 14.324 -14.189 1.00 . A A . 11 LYS HZ2 1 1 6 8712 1 1 11 LYS HZ3 H 9.529 14.493 -12.513 1.00 . A A . 11 LYS HZ3 1 1 6 8713 1 1 11 LYS N N 4.870 12.969 -9.987 1.00 . A A . 11 LYS N 1 1 6 8714 1 1 11 LYS NZ N 9.389 14.978 -13.421 1.00 . A A . 11 LYS NZ 1 1 6 8715 1 1 11 LYS O O 7.796 10.834 -10.402 1.00 . A A . 11 LYS O 1 1 6 8716 1 1 12 ASP C C 7.715 9.974 -7.057 1.00 . A A . 12 ASP C 1 1 6 8717 1 1 12 ASP CA C 8.013 11.352 -7.684 1.00 . A A . 12 ASP CA 1 1 6 8718 1 1 12 ASP CB C 8.254 12.402 -6.592 1.00 . A A . 12 ASP CB 1 1 6 8719 1 1 12 ASP CG C 6.963 12.833 -5.927 1.00 . A A . 12 ASP CG 1 1 6 8720 1 1 12 ASP H H 6.195 12.335 -8.192 1.00 . A A . 12 ASP H 1 1 6 8721 1 1 12 ASP HA H 8.909 11.267 -8.287 1.00 . A A . 12 ASP HA 1 1 6 8722 1 1 12 ASP HB2 H 8.912 11.990 -5.840 1.00 . A A . 12 ASP HB2 1 1 6 8723 1 1 12 ASP HB3 H 8.721 13.271 -7.033 1.00 . A A . 12 ASP HB3 1 1 6 8724 1 1 12 ASP N N 6.921 11.789 -8.568 1.00 . A A . 12 ASP N 1 1 6 8725 1 1 12 ASP O O 8.494 9.029 -7.218 1.00 . A A . 12 ASP O 1 1 6 8726 1 1 12 ASP OD1 O 6.234 13.638 -6.533 1.00 . A A . 12 ASP OD1 1 1 6 8727 1 1 12 ASP OD2 O 6.655 12.345 -4.828 1.00 . A A . 12 ASP OD2 1 1 6 8728 1 1 13 THR C C 6.055 7.479 -6.773 1.00 . A A . 13 THR C 1 1 6 8729 1 1 13 THR CA C 6.141 8.607 -5.738 1.00 . A A . 13 THR CA 1 1 6 8730 1 1 13 THR CB C 4.757 8.758 -5.055 1.00 . A A . 13 THR CB 1 1 6 8731 1 1 13 THR CG2 C 4.829 9.703 -3.859 1.00 . A A . 13 THR CG2 1 1 6 8732 1 1 13 THR H H 6.049 10.680 -6.196 1.00 . A A . 13 THR H 1 1 6 8733 1 1 13 THR HA H 6.861 8.330 -4.978 1.00 . A A . 13 THR HA 1 1 6 8734 1 1 13 THR HB H 4.437 7.784 -4.705 1.00 . A A . 13 THR HB 1 1 6 8735 1 1 13 THR HG1 H 3.590 10.174 -5.804 1.00 . A A . 13 THR HG1 1 1 6 8736 1 1 13 THR HG21 H 5.532 9.316 -3.134 1.00 . A A . 13 THR HG21 1 1 6 8737 1 1 13 THR HG22 H 3.852 9.784 -3.403 1.00 . A A . 13 THR HG22 1 1 6 8738 1 1 13 THR HG23 H 5.153 10.679 -4.188 1.00 . A A . 13 THR HG23 1 1 6 8739 1 1 13 THR N N 6.589 9.874 -6.341 1.00 . A A . 13 THR N 1 1 6 8740 1 1 13 THR O O 5.543 7.669 -7.879 1.00 . A A . 13 THR O 1 1 6 8741 1 1 13 THR OG1 O 3.793 9.247 -6.003 1.00 . A A . 13 THR OG1 1 1 6 8742 1 1 14 LYS C C 5.362 4.292 -7.279 1.00 . A A . 14 LYS C 1 1 6 8743 1 1 14 LYS CA C 6.630 5.165 -7.332 1.00 . A A . 14 LYS CA 1 1 6 8744 1 1 14 LYS CB C 7.864 4.309 -7.009 1.00 . A A . 14 LYS CB 1 1 6 8745 1 1 14 LYS CD C 9.489 5.917 -8.123 1.00 . A A . 14 LYS CD 1 1 6 8746 1 1 14 LYS CE C 9.736 5.025 -9.335 1.00 . A A . 14 LYS CE 1 1 6 8747 1 1 14 LYS CG C 9.160 5.107 -6.867 1.00 . A A . 14 LYS CG 1 1 6 8748 1 1 14 LYS H H 6.861 6.183 -5.481 1.00 . A A . 14 LYS H 1 1 6 8749 1 1 14 LYS HA H 6.738 5.563 -8.331 1.00 . A A . 14 LYS HA 1 1 6 8750 1 1 14 LYS HB2 H 7.689 3.783 -6.081 1.00 . A A . 14 LYS HB2 1 1 6 8751 1 1 14 LYS HB3 H 8.000 3.582 -7.799 1.00 . A A . 14 LYS HB3 1 1 6 8752 1 1 14 LYS HD2 H 8.661 6.577 -8.340 1.00 . A A . 14 LYS HD2 1 1 6 8753 1 1 14 LYS HD3 H 10.375 6.506 -7.935 1.00 . A A . 14 LYS HD3 1 1 6 8754 1 1 14 LYS HE2 H 10.508 4.310 -9.091 1.00 . A A . 14 LYS HE2 1 1 6 8755 1 1 14 LYS HE3 H 8.822 4.500 -9.574 1.00 . A A . 14 LYS HE3 1 1 6 8756 1 1 14 LYS HG2 H 9.058 5.787 -6.033 1.00 . A A . 14 LYS HG2 1 1 6 8757 1 1 14 LYS HG3 H 9.973 4.420 -6.669 1.00 . A A . 14 LYS HG3 1 1 6 8758 1 1 14 LYS HZ1 H 9.412 6.471 -10.812 1.00 . A A . 14 LYS HZ1 1 1 6 8759 1 1 14 LYS HZ2 H 10.373 5.171 -11.319 1.00 . A A . 14 LYS HZ2 1 1 6 8760 1 1 14 LYS HZ3 H 11.022 6.359 -10.302 1.00 . A A . 14 LYS HZ3 1 1 6 8761 1 1 14 LYS N N 6.550 6.299 -6.404 1.00 . A A . 14 LYS N 1 1 6 8762 1 1 14 LYS NZ N 10.166 5.812 -10.524 1.00 . A A . 14 LYS NZ 1 1 6 8763 1 1 14 LYS O O 4.906 3.910 -6.196 1.00 . A A . 14 LYS O 1 1 6 8764 1 1 15 PRO C C 3.898 1.612 -8.314 1.00 . A A . 15 PRO C 1 1 6 8765 1 1 15 PRO CA C 3.582 3.108 -8.542 1.00 . A A . 15 PRO CA 1 1 6 8766 1 1 15 PRO CB C 3.072 3.340 -9.983 1.00 . A A . 15 PRO CB 1 1 6 8767 1 1 15 PRO CD C 5.195 4.433 -9.781 1.00 . A A . 15 PRO CD 1 1 6 8768 1 1 15 PRO CG C 3.894 4.467 -10.531 1.00 . A A . 15 PRO CG 1 1 6 8769 1 1 15 PRO HA H 2.822 3.422 -7.838 1.00 . A A . 15 PRO HA 1 1 6 8770 1 1 15 PRO HB2 H 3.205 2.438 -10.567 1.00 . A A . 15 PRO HB2 1 1 6 8771 1 1 15 PRO HB3 H 2.023 3.599 -9.957 1.00 . A A . 15 PRO HB3 1 1 6 8772 1 1 15 PRO HD2 H 5.882 3.733 -10.239 1.00 . A A . 15 PRO HD2 1 1 6 8773 1 1 15 PRO HD3 H 5.635 5.420 -9.729 1.00 . A A . 15 PRO HD3 1 1 6 8774 1 1 15 PRO HG2 H 4.067 4.319 -11.587 1.00 . A A . 15 PRO HG2 1 1 6 8775 1 1 15 PRO HG3 H 3.390 5.409 -10.363 1.00 . A A . 15 PRO HG3 1 1 6 8776 1 1 15 PRO N N 4.773 3.971 -8.452 1.00 . A A . 15 PRO N 1 1 6 8777 1 1 15 PRO O O 4.575 0.973 -9.128 1.00 . A A . 15 PRO O 1 1 6 8778 1 1 16 VAL C C 2.177 -1.037 -6.796 1.00 . A A . 16 VAL C 1 1 6 8779 1 1 16 VAL CA C 3.556 -0.361 -6.893 1.00 . A A . 16 VAL CA 1 1 6 8780 1 1 16 VAL CB C 4.351 -0.580 -5.575 1.00 . A A . 16 VAL CB 1 1 6 8781 1 1 16 VAL CG1 C 3.686 0.140 -4.398 1.00 . A A . 16 VAL CG1 1 1 6 8782 1 1 16 VAL CG2 C 4.513 -2.073 -5.282 1.00 . A A . 16 VAL CG2 1 1 6 8783 1 1 16 VAL H H 2.957 1.644 -6.552 1.00 . A A . 16 VAL H 1 1 6 8784 1 1 16 VAL HA H 4.111 -0.823 -7.701 1.00 . A A . 16 VAL HA 1 1 6 8785 1 1 16 VAL HB H 5.338 -0.157 -5.707 1.00 . A A . 16 VAL HB 1 1 6 8786 1 1 16 VAL HG11 H 3.649 1.202 -4.599 1.00 . A A . 16 VAL HG11 1 1 6 8787 1 1 16 VAL HG12 H 4.258 -0.033 -3.497 1.00 . A A . 16 VAL HG12 1 1 6 8788 1 1 16 VAL HG13 H 2.682 -0.236 -4.262 1.00 . A A . 16 VAL HG13 1 1 6 8789 1 1 16 VAL HG21 H 3.539 -2.523 -5.145 1.00 . A A . 16 VAL HG21 1 1 6 8790 1 1 16 VAL HG22 H 5.098 -2.203 -4.382 1.00 . A A . 16 VAL HG22 1 1 6 8791 1 1 16 VAL HG23 H 5.015 -2.550 -6.110 1.00 . A A . 16 VAL HG23 1 1 6 8792 1 1 16 VAL N N 3.418 1.068 -7.198 1.00 . A A . 16 VAL N 1 1 6 8793 1 1 16 VAL O O 1.277 -0.546 -6.114 1.00 . A A . 16 VAL O 1 1 6 8794 1 1 17 VAL C C 0.663 -3.974 -6.437 1.00 . A A . 17 VAL C 1 1 6 8795 1 1 17 VAL CA C 0.721 -2.871 -7.510 1.00 . A A . 17 VAL CA 1 1 6 8796 1 1 17 VAL CB C 0.440 -3.479 -8.910 1.00 . A A . 17 VAL CB 1 1 6 8797 1 1 17 VAL CG1 C 1.549 -4.445 -9.336 1.00 . A A . 17 VAL CG1 1 1 6 8798 1 1 17 VAL CG2 C -0.927 -4.165 -8.942 1.00 . A A . 17 VAL CG2 1 1 6 8799 1 1 17 VAL H H 2.758 -2.524 -8.001 1.00 . A A . 17 VAL H 1 1 6 8800 1 1 17 VAL HA H -0.057 -2.146 -7.300 1.00 . A A . 17 VAL HA 1 1 6 8801 1 1 17 VAL HB H 0.421 -2.665 -9.624 1.00 . A A . 17 VAL HB 1 1 6 8802 1 1 17 VAL HG11 H 1.349 -4.806 -10.335 1.00 . A A . 17 VAL HG11 1 1 6 8803 1 1 17 VAL HG12 H 1.584 -5.282 -8.653 1.00 . A A . 17 VAL HG12 1 1 6 8804 1 1 17 VAL HG13 H 2.500 -3.932 -9.323 1.00 . A A . 17 VAL HG13 1 1 6 8805 1 1 17 VAL HG21 H -1.098 -4.587 -9.922 1.00 . A A . 17 VAL HG21 1 1 6 8806 1 1 17 VAL HG22 H -1.697 -3.440 -8.723 1.00 . A A . 17 VAL HG22 1 1 6 8807 1 1 17 VAL HG23 H -0.955 -4.953 -8.202 1.00 . A A . 17 VAL HG23 1 1 6 8808 1 1 17 VAL N N 2.006 -2.161 -7.492 1.00 . A A . 17 VAL N 1 1 6 8809 1 1 17 VAL O O 1.536 -4.839 -6.366 1.00 . A A . 17 VAL O 1 1 6 8810 1 1 18 VAL C C -1.873 -5.703 -4.742 1.00 . A A . 18 VAL C 1 1 6 8811 1 1 18 VAL CA C -0.560 -4.927 -4.536 1.00 . A A . 18 VAL CA 1 1 6 8812 1 1 18 VAL CB C -0.574 -4.259 -3.135 1.00 . A A . 18 VAL CB 1 1 6 8813 1 1 18 VAL CG1 C -0.730 -5.301 -2.027 1.00 . A A . 18 VAL CG1 1 1 6 8814 1 1 18 VAL CG2 C 0.691 -3.430 -2.924 1.00 . A A . 18 VAL CG2 1 1 6 8815 1 1 18 VAL H H -1.017 -3.196 -5.680 1.00 . A A . 18 VAL H 1 1 6 8816 1 1 18 VAL HA H 0.269 -5.623 -4.572 1.00 . A A . 18 VAL HA 1 1 6 8817 1 1 18 VAL HB H -1.425 -3.590 -3.090 1.00 . A A . 18 VAL HB 1 1 6 8818 1 1 18 VAL HG11 H -0.718 -4.810 -1.065 1.00 . A A . 18 VAL HG11 1 1 6 8819 1 1 18 VAL HG12 H 0.086 -6.009 -2.078 1.00 . A A . 18 VAL HG12 1 1 6 8820 1 1 18 VAL HG13 H -1.666 -5.824 -2.151 1.00 . A A . 18 VAL HG13 1 1 6 8821 1 1 18 VAL HG21 H 1.560 -4.067 -3.009 1.00 . A A . 18 VAL HG21 1 1 6 8822 1 1 18 VAL HG22 H 0.669 -2.983 -1.941 1.00 . A A . 18 VAL HG22 1 1 6 8823 1 1 18 VAL HG23 H 0.742 -2.650 -3.671 1.00 . A A . 18 VAL HG23 1 1 6 8824 1 1 18 VAL N N -0.367 -3.927 -5.594 1.00 . A A . 18 VAL N 1 1 6 8825 1 1 18 VAL O O -2.894 -5.125 -5.109 1.00 . A A . 18 VAL O 1 1 6 8826 1 1 19 ARG C C -3.915 -7.873 -3.419 1.00 . A A . 19 ARG C 1 1 6 8827 1 1 19 ARG CA C -3.029 -7.861 -4.677 1.00 . A A . 19 ARG CA 1 1 6 8828 1 1 19 ARG CB C -2.614 -9.295 -5.038 1.00 . A A . 19 ARG CB 1 1 6 8829 1 1 19 ARG CD C -1.657 -10.886 -6.753 1.00 . A A . 19 ARG CD 1 1 6 8830 1 1 19 ARG CG C -2.073 -9.446 -6.458 1.00 . A A . 19 ARG CG 1 1 6 8831 1 1 19 ARG CZ C -0.625 -12.044 -8.651 1.00 . A A . 19 ARG CZ 1 1 6 8832 1 1 19 ARG H H -1.002 -7.424 -4.204 1.00 . A A . 19 ARG H 1 1 6 8833 1 1 19 ARG HA H -3.606 -7.453 -5.496 1.00 . A A . 19 ARG HA 1 1 6 8834 1 1 19 ARG HB2 H -1.848 -9.620 -4.347 1.00 . A A . 19 ARG HB2 1 1 6 8835 1 1 19 ARG HB3 H -3.474 -9.944 -4.935 1.00 . A A . 19 ARG HB3 1 1 6 8836 1 1 19 ARG HD2 H -0.756 -11.108 -6.196 1.00 . A A . 19 ARG HD2 1 1 6 8837 1 1 19 ARG HD3 H -2.447 -11.550 -6.432 1.00 . A A . 19 ARG HD3 1 1 6 8838 1 1 19 ARG HE H -1.867 -10.529 -8.811 1.00 . A A . 19 ARG HE 1 1 6 8839 1 1 19 ARG HG2 H -2.844 -9.155 -7.158 1.00 . A A . 19 ARG HG2 1 1 6 8840 1 1 19 ARG HG3 H -1.215 -8.800 -6.577 1.00 . A A . 19 ARG HG3 1 1 6 8841 1 1 19 ARG HH11 H -0.005 -12.695 -6.874 1.00 . A A . 19 ARG HH11 1 1 6 8842 1 1 19 ARG HH12 H 0.648 -13.515 -8.248 1.00 . A A . 19 ARG HH12 1 1 6 8843 1 1 19 ARG HH21 H -1.035 -11.612 -10.548 1.00 . A A . 19 ARG HH21 1 1 6 8844 1 1 19 ARG HH22 H 0.074 -12.921 -10.296 1.00 . A A . 19 ARG HH22 1 1 6 8845 1 1 19 ARG N N -1.841 -7.013 -4.505 1.00 . A A . 19 ARG N 1 1 6 8846 1 1 19 ARG NE N -1.402 -11.108 -8.176 1.00 . A A . 19 ARG NE 1 1 6 8847 1 1 19 ARG NH1 N 0.055 -12.812 -7.862 1.00 . A A . 19 ARG NH1 1 1 6 8848 1 1 19 ARG NH2 N -0.521 -12.204 -9.930 1.00 . A A . 19 ARG NH2 1 1 6 8849 1 1 19 ARG O O -3.618 -8.564 -2.442 1.00 . A A . 19 ARG O 1 1 6 8850 1 1 20 LEU C C -7.263 -7.806 -2.745 1.00 . A A . 20 LEU C 1 1 6 8851 1 1 20 LEU CA C -5.967 -7.076 -2.345 1.00 . A A . 20 LEU CA 1 1 6 8852 1 1 20 LEU CB C -6.260 -5.627 -1.921 1.00 . A A . 20 LEU CB 1 1 6 8853 1 1 20 LEU CD1 C -6.490 -6.175 0.539 1.00 . A A . 20 LEU CD1 1 1 6 8854 1 1 20 LEU CD2 C -7.361 -3.990 -0.345 1.00 . A A . 20 LEU CD2 1 1 6 8855 1 1 20 LEU CG C -7.128 -5.468 -0.656 1.00 . A A . 20 LEU CG 1 1 6 8856 1 1 20 LEU H H -5.161 -6.542 -4.239 1.00 . A A . 20 LEU H 1 1 6 8857 1 1 20 LEU HA H -5.525 -7.601 -1.508 1.00 . A A . 20 LEU HA 1 1 6 8858 1 1 20 LEU HB2 H -5.317 -5.128 -1.749 1.00 . A A . 20 LEU HB2 1 1 6 8859 1 1 20 LEU HB3 H -6.763 -5.130 -2.740 1.00 . A A . 20 LEU HB3 1 1 6 8860 1 1 20 LEU HD11 H -6.366 -7.225 0.314 1.00 . A A . 20 LEU HD11 1 1 6 8861 1 1 20 LEU HD12 H -7.128 -6.068 1.405 1.00 . A A . 20 LEU HD12 1 1 6 8862 1 1 20 LEU HD13 H -5.525 -5.736 0.748 1.00 . A A . 20 LEU HD13 1 1 6 8863 1 1 20 LEU HD21 H -7.995 -3.898 0.525 1.00 . A A . 20 LEU HD21 1 1 6 8864 1 1 20 LEU HD22 H -7.840 -3.515 -1.189 1.00 . A A . 20 LEU HD22 1 1 6 8865 1 1 20 LEU HD23 H -6.415 -3.506 -0.152 1.00 . A A . 20 LEU HD23 1 1 6 8866 1 1 20 LEU HG H -8.091 -5.926 -0.834 1.00 . A A . 20 LEU HG 1 1 6 8867 1 1 20 LEU N N -5.001 -7.104 -3.450 1.00 . A A . 20 LEU N 1 1 6 8868 1 1 20 LEU O O -7.594 -7.899 -3.925 1.00 . A A . 20 LEU O 1 1 6 8869 1 1 21 TYR C C -10.462 -8.337 -2.174 1.00 . A A . 21 TYR C 1 1 6 8870 1 1 21 TYR CA C -9.166 -9.163 -2.022 1.00 . A A . 21 TYR CA 1 1 6 8871 1 1 21 TYR CB C -9.292 -10.198 -0.901 1.00 . A A . 21 TYR CB 1 1 6 8872 1 1 21 TYR CD1 C -6.985 -10.684 0.045 1.00 . A A . 21 TYR CD1 1 1 6 8873 1 1 21 TYR CD2 C -7.931 -12.257 -1.481 1.00 . A A . 21 TYR CD2 1 1 6 8874 1 1 21 TYR CE1 C -5.845 -11.461 0.144 1.00 . A A . 21 TYR CE1 1 1 6 8875 1 1 21 TYR CE2 C -6.797 -13.039 -1.381 1.00 . A A . 21 TYR CE2 1 1 6 8876 1 1 21 TYR CG C -8.050 -11.066 -0.770 1.00 . A A . 21 TYR CG 1 1 6 8877 1 1 21 TYR CZ C -5.757 -12.638 -0.568 1.00 . A A . 21 TYR CZ 1 1 6 8878 1 1 21 TYR H H -7.735 -8.141 -0.832 1.00 . A A . 21 TYR H 1 1 6 8879 1 1 21 TYR HA H -8.987 -9.686 -2.950 1.00 . A A . 21 TYR HA 1 1 6 8880 1 1 21 TYR HB2 H -9.450 -9.689 0.041 1.00 . A A . 21 TYR HB2 1 1 6 8881 1 1 21 TYR HB3 H -10.134 -10.845 -1.103 1.00 . A A . 21 TYR HB3 1 1 6 8882 1 1 21 TYR HD1 H -7.056 -9.762 0.605 1.00 . A A . 21 TYR HD1 1 1 6 8883 1 1 21 TYR HD2 H -8.744 -12.571 -2.119 1.00 . A A . 21 TYR HD2 1 1 6 8884 1 1 21 TYR HE1 H -5.030 -11.147 0.783 1.00 . A A . 21 TYR HE1 1 1 6 8885 1 1 21 TYR HE2 H -6.727 -13.961 -1.939 1.00 . A A . 21 TYR HE2 1 1 6 8886 1 1 21 TYR HH H -4.403 -13.762 -1.346 1.00 . A A . 21 TYR HH 1 1 6 8887 1 1 21 TYR N N -7.991 -8.322 -1.760 1.00 . A A . 21 TYR N 1 1 6 8888 1 1 21 TYR O O -10.660 -7.337 -1.482 1.00 . A A . 21 TYR O 1 1 6 8889 1 1 21 TYR OH O -4.624 -13.416 -0.476 1.00 . A A . 21 TYR OH 1 1 6 8890 1 1 22 PRO C C -13.417 -7.506 -2.247 1.00 . A A . 22 PRO C 1 1 6 8891 1 1 22 PRO CA C -12.592 -8.008 -3.452 1.00 . A A . 22 PRO CA 1 1 6 8892 1 1 22 PRO CB C -13.410 -9.011 -4.295 1.00 . A A . 22 PRO CB 1 1 6 8893 1 1 22 PRO CD C -11.302 -10.041 -3.818 1.00 . A A . 22 PRO CD 1 1 6 8894 1 1 22 PRO CG C -12.748 -10.338 -4.095 1.00 . A A . 22 PRO CG 1 1 6 8895 1 1 22 PRO HA H -12.333 -7.158 -4.069 1.00 . A A . 22 PRO HA 1 1 6 8896 1 1 22 PRO HB2 H -14.435 -9.026 -3.952 1.00 . A A . 22 PRO HB2 1 1 6 8897 1 1 22 PRO HB3 H -13.383 -8.713 -5.335 1.00 . A A . 22 PRO HB3 1 1 6 8898 1 1 22 PRO HD2 H -10.866 -10.822 -3.210 1.00 . A A . 22 PRO HD2 1 1 6 8899 1 1 22 PRO HD3 H -10.750 -9.926 -4.742 1.00 . A A . 22 PRO HD3 1 1 6 8900 1 1 22 PRO HG2 H -13.195 -10.845 -3.251 1.00 . A A . 22 PRO HG2 1 1 6 8901 1 1 22 PRO HG3 H -12.845 -10.939 -4.987 1.00 . A A . 22 PRO HG3 1 1 6 8902 1 1 22 PRO N N -11.374 -8.769 -3.082 1.00 . A A . 22 PRO N 1 1 6 8903 1 1 22 PRO O O -13.701 -6.307 -2.143 1.00 . A A . 22 PRO O 1 1 6 8904 1 1 23 ASP C C -13.909 -6.897 0.619 1.00 . A A . 23 ASP C 1 1 6 8905 1 1 23 ASP CA C -14.570 -8.057 -0.147 1.00 . A A . 23 ASP CA 1 1 6 8906 1 1 23 ASP CB C -14.697 -9.277 0.774 1.00 . A A . 23 ASP CB 1 1 6 8907 1 1 23 ASP CG C -15.500 -10.403 0.145 1.00 . A A . 23 ASP CG 1 1 6 8908 1 1 23 ASP H H -13.586 -9.362 -1.506 1.00 . A A . 23 ASP H 1 1 6 8909 1 1 23 ASP HA H -15.558 -7.748 -0.460 1.00 . A A . 23 ASP HA 1 1 6 8910 1 1 23 ASP HB2 H -13.709 -9.651 1.004 1.00 . A A . 23 ASP HB2 1 1 6 8911 1 1 23 ASP HB3 H -15.184 -8.979 1.694 1.00 . A A . 23 ASP HB3 1 1 6 8912 1 1 23 ASP N N -13.806 -8.418 -1.351 1.00 . A A . 23 ASP N 1 1 6 8913 1 1 23 ASP O O -14.567 -5.931 1.010 1.00 . A A . 23 ASP O 1 1 6 8914 1 1 23 ASP OD1 O -14.985 -11.058 -0.788 1.00 . A A . 23 ASP OD1 1 1 6 8915 1 1 23 ASP OD2 O -16.649 -10.637 0.578 1.00 . A A . 23 ASP OD2 1 1 6 8916 1 1 24 GLU C C -11.725 -4.665 0.776 1.00 . A A . 24 GLU C 1 1 6 8917 1 1 24 GLU CA C -11.845 -5.985 1.556 1.00 . A A . 24 GLU CA 1 1 6 8918 1 1 24 GLU CB C -10.465 -6.547 1.919 1.00 . A A . 24 GLU CB 1 1 6 8919 1 1 24 GLU CD C -9.202 -8.438 3.067 1.00 . A A . 24 GLU CD 1 1 6 8920 1 1 24 GLU CG C -10.549 -7.900 2.620 1.00 . A A . 24 GLU CG 1 1 6 8921 1 1 24 GLU H H -12.113 -7.751 0.412 1.00 . A A . 24 GLU H 1 1 6 8922 1 1 24 GLU HA H -12.390 -5.793 2.472 1.00 . A A . 24 GLU HA 1 1 6 8923 1 1 24 GLU HB2 H -9.882 -6.663 1.015 1.00 . A A . 24 GLU HB2 1 1 6 8924 1 1 24 GLU HB3 H -9.962 -5.852 2.577 1.00 . A A . 24 GLU HB3 1 1 6 8925 1 1 24 GLU HG2 H -11.186 -7.799 3.488 1.00 . A A . 24 GLU HG2 1 1 6 8926 1 1 24 GLU HG3 H -10.994 -8.613 1.938 1.00 . A A . 24 GLU HG3 1 1 6 8927 1 1 24 GLU N N -12.595 -6.989 0.799 1.00 . A A . 24 GLU N 1 1 6 8928 1 1 24 GLU O O -11.750 -3.585 1.364 1.00 . A A . 24 GLU O 1 1 6 8929 1 1 24 GLU OE1 O -8.421 -8.884 2.201 1.00 . A A . 24 GLU OE1 1 1 6 8930 1 1 24 GLU OE2 O -8.935 -8.436 4.288 1.00 . A A . 24 GLU OE2 1 1 6 8931 1 1 25 ILE C C -12.967 -2.836 -1.356 1.00 . A A . 25 ILE C 1 1 6 8932 1 1 25 ILE CA C -11.608 -3.558 -1.406 1.00 . A A . 25 ILE CA 1 1 6 8933 1 1 25 ILE CB C -11.259 -3.905 -2.876 1.00 . A A . 25 ILE CB 1 1 6 8934 1 1 25 ILE CD1 C -9.408 -4.846 -4.358 1.00 . A A . 25 ILE CD1 1 1 6 8935 1 1 25 ILE CG1 C -9.859 -4.530 -2.950 1.00 . A A . 25 ILE CG1 1 1 6 8936 1 1 25 ILE CG2 C -11.346 -2.666 -3.771 1.00 . A A . 25 ILE CG2 1 1 6 8937 1 1 25 ILE H H -11.526 -5.640 -0.964 1.00 . A A . 25 ILE H 1 1 6 8938 1 1 25 ILE HA H -10.847 -2.887 -1.028 1.00 . A A . 25 ILE HA 1 1 6 8939 1 1 25 ILE HB H -11.983 -4.625 -3.231 1.00 . A A . 25 ILE HB 1 1 6 8940 1 1 25 ILE HD11 H -9.342 -3.933 -4.930 1.00 . A A . 25 ILE HD11 1 1 6 8941 1 1 25 ILE HD12 H -10.120 -5.513 -4.825 1.00 . A A . 25 ILE HD12 1 1 6 8942 1 1 25 ILE HD13 H -8.439 -5.322 -4.328 1.00 . A A . 25 ILE HD13 1 1 6 8943 1 1 25 ILE HG12 H -9.140 -3.848 -2.522 1.00 . A A . 25 ILE HG12 1 1 6 8944 1 1 25 ILE HG13 H -9.853 -5.453 -2.388 1.00 . A A . 25 ILE HG13 1 1 6 8945 1 1 25 ILE HG21 H -10.650 -1.915 -3.420 1.00 . A A . 25 ILE HG21 1 1 6 8946 1 1 25 ILE HG22 H -12.349 -2.264 -3.741 1.00 . A A . 25 ILE HG22 1 1 6 8947 1 1 25 ILE HG23 H -11.099 -2.934 -4.788 1.00 . A A . 25 ILE HG23 1 1 6 8948 1 1 25 ILE N N -11.613 -4.755 -0.551 1.00 . A A . 25 ILE N 1 1 6 8949 1 1 25 ILE O O -13.041 -1.608 -1.453 1.00 . A A . 25 ILE O 1 1 6 8950 1 1 26 GLU C C -15.503 -2.335 0.338 1.00 . A A . 26 GLU C 1 1 6 8951 1 1 26 GLU CA C -15.376 -3.021 -1.029 1.00 . A A . 26 GLU CA 1 1 6 8952 1 1 26 GLU CB C -16.469 -4.080 -1.206 1.00 . A A . 26 GLU CB 1 1 6 8953 1 1 26 GLU CD C -18.883 -4.202 -1.974 1.00 . A A . 26 GLU CD 1 1 6 8954 1 1 26 GLU CG C -17.884 -3.522 -1.057 1.00 . A A . 26 GLU CG 1 1 6 8955 1 1 26 GLU H H -13.937 -4.578 -1.183 1.00 . A A . 26 GLU H 1 1 6 8956 1 1 26 GLU HA H -15.496 -2.269 -1.799 1.00 . A A . 26 GLU HA 1 1 6 8957 1 1 26 GLU HB2 H -16.377 -4.515 -2.192 1.00 . A A . 26 GLU HB2 1 1 6 8958 1 1 26 GLU HB3 H -16.329 -4.856 -0.466 1.00 . A A . 26 GLU HB3 1 1 6 8959 1 1 26 GLU HG2 H -18.206 -3.657 -0.033 1.00 . A A . 26 GLU HG2 1 1 6 8960 1 1 26 GLU HG3 H -17.869 -2.464 -1.285 1.00 . A A . 26 GLU HG3 1 1 6 8961 1 1 26 GLU N N -14.042 -3.603 -1.193 1.00 . A A . 26 GLU N 1 1 6 8962 1 1 26 GLU O O -16.003 -1.212 0.439 1.00 . A A . 26 GLU O 1 1 6 8963 1 1 26 GLU OE1 O -19.470 -5.226 -1.577 1.00 . A A . 26 GLU OE1 1 1 6 8964 1 1 26 GLU OE2 O -19.081 -3.710 -3.107 1.00 . A A . 26 GLU OE2 1 1 6 8965 1 1 27 ALA C C -14.086 -1.112 2.643 1.00 . A A . 27 ALA C 1 1 6 8966 1 1 27 ALA CA C -14.931 -2.393 2.714 1.00 . A A . 27 ALA CA 1 1 6 8967 1 1 27 ALA CB C -14.322 -3.380 3.705 1.00 . A A . 27 ALA CB 1 1 6 8968 1 1 27 ALA H H -14.768 -3.948 1.273 1.00 . A A . 27 ALA H 1 1 6 8969 1 1 27 ALA HA H -15.929 -2.143 3.051 1.00 . A A . 27 ALA HA 1 1 6 8970 1 1 27 ALA HB1 H -14.943 -4.262 3.760 1.00 . A A . 27 ALA HB1 1 1 6 8971 1 1 27 ALA HB2 H -14.261 -2.922 4.681 1.00 . A A . 27 ALA HB2 1 1 6 8972 1 1 27 ALA HB3 H -13.331 -3.658 3.374 1.00 . A A . 27 ALA HB3 1 1 6 8973 1 1 27 ALA N N -15.037 -3.011 1.388 1.00 . A A . 27 ALA N 1 1 6 8974 1 1 27 ALA O O -14.367 -0.120 3.321 1.00 . A A . 27 ALA O 1 1 6 8975 1 1 28 LEU C C -13.033 1.193 0.967 1.00 . A A . 28 LEU C 1 1 6 8976 1 1 28 LEU CA C -12.213 0.020 1.534 1.00 . A A . 28 LEU CA 1 1 6 8977 1 1 28 LEU CB C -11.084 -0.349 0.560 1.00 . A A . 28 LEU CB 1 1 6 8978 1 1 28 LEU CD1 C -9.311 1.195 1.478 1.00 . A A . 28 LEU CD1 1 1 6 8979 1 1 28 LEU CD2 C -9.152 0.366 -0.892 1.00 . A A . 28 LEU CD2 1 1 6 8980 1 1 28 LEU CG C -10.095 0.784 0.234 1.00 . A A . 28 LEU CG 1 1 6 8981 1 1 28 LEU H H -12.861 -1.986 1.332 1.00 . A A . 28 LEU H 1 1 6 8982 1 1 28 LEU HA H -11.776 0.325 2.474 1.00 . A A . 28 LEU HA 1 1 6 8983 1 1 28 LEU HB2 H -10.528 -1.174 0.984 1.00 . A A . 28 LEU HB2 1 1 6 8984 1 1 28 LEU HB3 H -11.532 -0.682 -0.366 1.00 . A A . 28 LEU HB3 1 1 6 8985 1 1 28 LEU HD11 H -9.998 1.530 2.242 1.00 . A A . 28 LEU HD11 1 1 6 8986 1 1 28 LEU HD12 H -8.632 1.998 1.229 1.00 . A A . 28 LEU HD12 1 1 6 8987 1 1 28 LEU HD13 H -8.747 0.350 1.850 1.00 . A A . 28 LEU HD13 1 1 6 8988 1 1 28 LEU HD21 H -9.732 0.104 -1.766 1.00 . A A . 28 LEU HD21 1 1 6 8989 1 1 28 LEU HD22 H -8.569 -0.489 -0.580 1.00 . A A . 28 LEU HD22 1 1 6 8990 1 1 28 LEU HD23 H -8.491 1.186 -1.134 1.00 . A A . 28 LEU HD23 1 1 6 8991 1 1 28 LEU HG H -10.651 1.648 -0.104 1.00 . A A . 28 LEU HG 1 1 6 8992 1 1 28 LEU N N -13.060 -1.145 1.793 1.00 . A A . 28 LEU N 1 1 6 8993 1 1 28 LEU O O -13.127 2.249 1.592 1.00 . A A . 28 LEU O 1 1 6 8994 1 1 29 LYS C C -15.637 2.512 0.011 1.00 . A A . 29 LYS C 1 1 6 8995 1 1 29 LYS CA C -14.431 2.075 -0.845 1.00 . A A . 29 LYS CA 1 1 6 8996 1 1 29 LYS CB C -14.889 1.664 -2.254 1.00 . A A . 29 LYS CB 1 1 6 8997 1 1 29 LYS CD C -16.187 0.098 -3.748 1.00 . A A . 29 LYS CD 1 1 6 8998 1 1 29 LYS CE C -17.081 -1.136 -3.836 1.00 . A A . 29 LYS CE 1 1 6 8999 1 1 29 LYS CG C -15.800 0.439 -2.307 1.00 . A A . 29 LYS CG 1 1 6 9000 1 1 29 LYS H H -13.586 0.124 -0.642 1.00 . A A . 29 LYS H 1 1 6 9001 1 1 29 LYS HA H -13.769 2.926 -0.940 1.00 . A A . 29 LYS HA 1 1 6 9002 1 1 29 LYS HB2 H -15.420 2.494 -2.699 1.00 . A A . 29 LYS HB2 1 1 6 9003 1 1 29 LYS HB3 H -14.012 1.456 -2.852 1.00 . A A . 29 LYS HB3 1 1 6 9004 1 1 29 LYS HD2 H -16.715 0.938 -4.175 1.00 . A A . 29 LYS HD2 1 1 6 9005 1 1 29 LYS HD3 H -15.286 -0.083 -4.317 1.00 . A A . 29 LYS HD3 1 1 6 9006 1 1 29 LYS HE2 H -17.242 -1.374 -4.878 1.00 . A A . 29 LYS HE2 1 1 6 9007 1 1 29 LYS HE3 H -16.578 -1.965 -3.356 1.00 . A A . 29 LYS HE3 1 1 6 9008 1 1 29 LYS HG2 H -15.281 -0.402 -1.871 1.00 . A A . 29 LYS HG2 1 1 6 9009 1 1 29 LYS HG3 H -16.698 0.644 -1.738 1.00 . A A . 29 LYS HG3 1 1 6 9010 1 1 29 LYS HZ1 H -18.924 -0.165 -3.663 1.00 . A A . 29 LYS HZ1 1 1 6 9011 1 1 29 LYS HZ2 H -18.278 -0.675 -2.184 1.00 . A A . 29 LYS HZ2 1 1 6 9012 1 1 29 LYS HZ3 H -18.967 -1.803 -3.238 1.00 . A A . 29 LYS HZ3 1 1 6 9013 1 1 29 LYS N N -13.652 1.001 -0.202 1.00 . A A . 29 LYS N 1 1 6 9014 1 1 29 LYS NZ N -18.402 -0.932 -3.184 1.00 . A A . 29 LYS NZ 1 1 6 9015 1 1 29 LYS O O -16.302 3.503 -0.293 1.00 . A A . 29 LYS O 1 1 6 9016 1 1 30 SER C C -16.345 3.136 3.097 1.00 . A A . 30 SER C 1 1 6 9017 1 1 30 SER CA C -16.928 2.156 2.060 1.00 . A A . 30 SER CA 1 1 6 9018 1 1 30 SER CB C -17.489 0.915 2.772 1.00 . A A . 30 SER CB 1 1 6 9019 1 1 30 SER H H -15.440 0.912 1.191 1.00 . A A . 30 SER H 1 1 6 9020 1 1 30 SER HA H -17.732 2.649 1.529 1.00 . A A . 30 SER HA 1 1 6 9021 1 1 30 SER HB2 H -17.942 0.257 2.044 1.00 . A A . 30 SER HB2 1 1 6 9022 1 1 30 SER HB3 H -16.685 0.394 3.274 1.00 . A A . 30 SER HB3 1 1 6 9023 1 1 30 SER HG H -18.344 0.742 4.537 1.00 . A A . 30 SER HG 1 1 6 9024 1 1 30 SER N N -15.914 1.762 1.074 1.00 . A A . 30 SER N 1 1 6 9025 1 1 30 SER O O -17.008 4.090 3.510 1.00 . A A . 30 SER O 1 1 6 9026 1 1 30 SER OG O -18.474 1.271 3.735 1.00 . A A . 30 SER OG 1 1 6 9027 1 1 31 ARG C C -13.636 4.905 3.944 1.00 . A A . 31 ARG C 1 1 6 9028 1 1 31 ARG CA C -14.427 3.721 4.534 1.00 . A A . 31 ARG CA 1 1 6 9029 1 1 31 ARG CB C -13.483 2.844 5.375 1.00 . A A . 31 ARG CB 1 1 6 9030 1 1 31 ARG CD C -11.456 1.324 5.421 1.00 . A A . 31 ARG CD 1 1 6 9031 1 1 31 ARG CG C -12.422 2.122 4.550 1.00 . A A . 31 ARG CG 1 1 6 9032 1 1 31 ARG CZ C -9.812 1.776 7.176 1.00 . A A . 31 ARG CZ 1 1 6 9033 1 1 31 ARG H H -14.601 2.152 3.102 1.00 . A A . 31 ARG H 1 1 6 9034 1 1 31 ARG HA H -15.196 4.116 5.184 1.00 . A A . 31 ARG HA 1 1 6 9035 1 1 31 ARG HB2 H -12.983 3.464 6.107 1.00 . A A . 31 ARG HB2 1 1 6 9036 1 1 31 ARG HB3 H -14.073 2.099 5.893 1.00 . A A . 31 ARG HB3 1 1 6 9037 1 1 31 ARG HD2 H -12.028 0.721 6.112 1.00 . A A . 31 ARG HD2 1 1 6 9038 1 1 31 ARG HD3 H -10.871 0.677 4.784 1.00 . A A . 31 ARG HD3 1 1 6 9039 1 1 31 ARG HE H -10.473 3.119 5.907 1.00 . A A . 31 ARG HE 1 1 6 9040 1 1 31 ARG HG2 H -12.915 1.443 3.869 1.00 . A A . 31 ARG HG2 1 1 6 9041 1 1 31 ARG HG3 H -11.861 2.853 3.984 1.00 . A A . 31 ARG HG3 1 1 6 9042 1 1 31 ARG HH11 H -10.565 -0.072 7.212 1.00 . A A . 31 ARG HH11 1 1 6 9043 1 1 31 ARG HH12 H -9.339 0.271 8.389 1.00 . A A . 31 ARG HH12 1 1 6 9044 1 1 31 ARG HH21 H -8.900 3.530 7.408 1.00 . A A . 31 ARG HH21 1 1 6 9045 1 1 31 ARG HH22 H -8.429 2.277 8.510 1.00 . A A . 31 ARG HH22 1 1 6 9046 1 1 31 ARG N N -15.091 2.901 3.501 1.00 . A A . 31 ARG N 1 1 6 9047 1 1 31 ARG NE N -10.550 2.184 6.181 1.00 . A A . 31 ARG NE 1 1 6 9048 1 1 31 ARG NH1 N -9.913 0.564 7.625 1.00 . A A . 31 ARG NH1 1 1 6 9049 1 1 31 ARG NH2 N -8.981 2.589 7.737 1.00 . A A . 31 ARG NH2 1 1 6 9050 1 1 31 ARG O O -13.032 5.683 4.688 1.00 . A A . 31 ARG O 1 1 6 9051 1 1 32 VAL C C -13.855 7.383 1.851 1.00 . A A . 32 VAL C 1 1 6 9052 1 1 32 VAL CA C -12.932 6.158 1.967 1.00 . A A . 32 VAL CA 1 1 6 9053 1 1 32 VAL CB C -12.414 5.791 0.546 1.00 . A A . 32 VAL CB 1 1 6 9054 1 1 32 VAL CG1 C -11.458 4.603 0.597 1.00 . A A . 32 VAL CG1 1 1 6 9055 1 1 32 VAL CG2 C -13.576 5.512 -0.410 1.00 . A A . 32 VAL CG2 1 1 6 9056 1 1 32 VAL H H -14.061 4.357 2.067 1.00 . A A . 32 VAL H 1 1 6 9057 1 1 32 VAL HA H -12.077 6.423 2.578 1.00 . A A . 32 VAL HA 1 1 6 9058 1 1 32 VAL HB H -11.863 6.639 0.161 1.00 . A A . 32 VAL HB 1 1 6 9059 1 1 32 VAL HG11 H -10.633 4.832 1.254 1.00 . A A . 32 VAL HG11 1 1 6 9060 1 1 32 VAL HG12 H -11.079 4.401 -0.395 1.00 . A A . 32 VAL HG12 1 1 6 9061 1 1 32 VAL HG13 H -11.979 3.733 0.965 1.00 . A A . 32 VAL HG13 1 1 6 9062 1 1 32 VAL HG21 H -14.173 4.697 -0.027 1.00 . A A . 32 VAL HG21 1 1 6 9063 1 1 32 VAL HG22 H -13.186 5.245 -1.382 1.00 . A A . 32 VAL HG22 1 1 6 9064 1 1 32 VAL HG23 H -14.190 6.395 -0.503 1.00 . A A . 32 VAL HG23 1 1 6 9065 1 1 32 VAL N N -13.614 5.032 2.618 1.00 . A A . 32 VAL N 1 1 6 9066 1 1 32 VAL O O -15.071 7.242 1.696 1.00 . A A . 32 VAL O 1 1 6 9067 1 1 33 PRO C C -14.476 9.871 0.166 1.00 . A A . 33 PRO C 1 1 6 9068 1 1 33 PRO CA C -14.048 9.832 1.643 1.00 . A A . 33 PRO CA 1 1 6 9069 1 1 33 PRO CB C -13.046 10.961 1.952 1.00 . A A . 33 PRO CB 1 1 6 9070 1 1 33 PRO CD C -11.919 8.894 2.378 1.00 . A A . 33 PRO CD 1 1 6 9071 1 1 33 PRO CG C -12.002 10.331 2.817 1.00 . A A . 33 PRO CG 1 1 6 9072 1 1 33 PRO HA H -14.921 9.930 2.276 1.00 . A A . 33 PRO HA 1 1 6 9073 1 1 33 PRO HB2 H -12.619 11.335 1.030 1.00 . A A . 33 PRO HB2 1 1 6 9074 1 1 33 PRO HB3 H -13.551 11.766 2.468 1.00 . A A . 33 PRO HB3 1 1 6 9075 1 1 33 PRO HD2 H -11.225 8.785 1.555 1.00 . A A . 33 PRO HD2 1 1 6 9076 1 1 33 PRO HD3 H -11.628 8.261 3.205 1.00 . A A . 33 PRO HD3 1 1 6 9077 1 1 33 PRO HG2 H -11.051 10.825 2.670 1.00 . A A . 33 PRO HG2 1 1 6 9078 1 1 33 PRO HG3 H -12.298 10.389 3.855 1.00 . A A . 33 PRO HG3 1 1 6 9079 1 1 33 PRO N N -13.298 8.605 1.948 1.00 . A A . 33 PRO N 1 1 6 9080 1 1 33 PRO O O -13.667 9.607 -0.722 1.00 . A A . 33 PRO O 1 1 6 9081 1 1 34 ALA C C -15.428 10.894 -2.500 1.00 . A A . 34 ALA C 1 1 6 9082 1 1 34 ALA CA C -16.304 10.174 -1.452 1.00 . A A . 34 ALA CA 1 1 6 9083 1 1 34 ALA CB C -17.707 10.765 -1.446 1.00 . A A . 34 ALA CB 1 1 6 9084 1 1 34 ALA H H -16.313 10.492 0.653 1.00 . A A . 34 ALA H 1 1 6 9085 1 1 34 ALA HA H -16.389 9.135 -1.737 1.00 . A A . 34 ALA HA 1 1 6 9086 1 1 34 ALA HB1 H -18.140 10.682 -2.433 1.00 . A A . 34 ALA HB1 1 1 6 9087 1 1 34 ALA HB2 H -17.661 11.808 -1.160 1.00 . A A . 34 ALA HB2 1 1 6 9088 1 1 34 ALA HB3 H -18.322 10.227 -0.738 1.00 . A A . 34 ALA HB3 1 1 6 9089 1 1 34 ALA N N -15.738 10.214 -0.093 1.00 . A A . 34 ALA N 1 1 6 9090 1 1 34 ALA O O -15.383 10.494 -3.664 1.00 . A A . 34 ALA O 1 1 6 9091 1 1 35 ASN C C -12.482 12.084 -3.175 1.00 . A A . 35 ASN C 1 1 6 9092 1 1 35 ASN CA C -13.874 12.726 -2.997 1.00 . A A . 35 ASN CA 1 1 6 9093 1 1 35 ASN CB C -13.730 14.166 -2.484 1.00 . A A . 35 ASN CB 1 1 6 9094 1 1 35 ASN CG C -15.076 14.854 -2.321 1.00 . A A . 35 ASN CG 1 1 6 9095 1 1 35 ASN H H -14.790 12.215 -1.143 1.00 . A A . 35 ASN H 1 1 6 9096 1 1 35 ASN HA H -14.362 12.750 -3.961 1.00 . A A . 35 ASN HA 1 1 6 9097 1 1 35 ASN HB2 H -13.233 14.153 -1.524 1.00 . A A . 35 ASN HB2 1 1 6 9098 1 1 35 ASN HB3 H -13.133 14.736 -3.184 1.00 . A A . 35 ASN HB3 1 1 6 9099 1 1 35 ASN HD21 H -15.174 14.308 -0.420 1.00 . A A . 35 ASN HD21 1 1 6 9100 1 1 35 ASN HD22 H -16.511 15.224 -1.012 1.00 . A A . 35 ASN HD22 1 1 6 9101 1 1 35 ASN N N -14.729 11.949 -2.082 1.00 . A A . 35 ASN N 1 1 6 9102 1 1 35 ASN ND2 N -15.643 14.787 -1.132 1.00 . A A . 35 ASN ND2 1 1 6 9103 1 1 35 ASN O O -11.794 12.334 -4.165 1.00 . A A . 35 ASN O 1 1 6 9104 1 1 35 ASN OD1 O -15.601 15.451 -3.254 1.00 . A A . 35 ASN OD1 1 1 6 9105 1 1 36 THR C C -10.810 9.244 -2.957 1.00 . A A . 36 THR C 1 1 6 9106 1 1 36 THR CA C -10.759 10.603 -2.246 1.00 . A A . 36 THR CA 1 1 6 9107 1 1 36 THR CB C -10.207 10.401 -0.811 1.00 . A A . 36 THR CB 1 1 6 9108 1 1 36 THR CG2 C -8.860 9.679 -0.820 1.00 . A A . 36 THR CG2 1 1 6 9109 1 1 36 THR H H -12.692 11.049 -1.480 1.00 . A A . 36 THR H 1 1 6 9110 1 1 36 THR HA H -10.079 11.252 -2.782 1.00 . A A . 36 THR HA 1 1 6 9111 1 1 36 THR HB H -10.915 9.801 -0.255 1.00 . A A . 36 THR HB 1 1 6 9112 1 1 36 THR HG1 H -10.470 12.361 -0.694 1.00 . A A . 36 THR HG1 1 1 6 9113 1 1 36 THR HG21 H -8.969 8.712 -1.287 1.00 . A A . 36 THR HG21 1 1 6 9114 1 1 36 THR HG22 H -8.514 9.550 0.196 1.00 . A A . 36 THR HG22 1 1 6 9115 1 1 36 THR HG23 H -8.138 10.265 -1.372 1.00 . A A . 36 THR HG23 1 1 6 9116 1 1 36 THR N N -12.080 11.253 -2.218 1.00 . A A . 36 THR N 1 1 6 9117 1 1 36 THR O O -11.771 8.486 -2.808 1.00 . A A . 36 THR O 1 1 6 9118 1 1 36 THR OG1 O -10.064 11.673 -0.154 1.00 . A A . 36 THR OG1 1 1 6 9119 1 1 37 SER C C -9.172 6.527 -3.563 1.00 . A A . 37 SER C 1 1 6 9120 1 1 37 SER CA C -9.704 7.656 -4.457 1.00 . A A . 37 SER CA 1 1 6 9121 1 1 37 SER CB C -8.811 7.784 -5.698 1.00 . A A . 37 SER CB 1 1 6 9122 1 1 37 SER H H -9.036 9.577 -3.831 1.00 . A A . 37 SER H 1 1 6 9123 1 1 37 SER HA H -10.706 7.404 -4.775 1.00 . A A . 37 SER HA 1 1 6 9124 1 1 37 SER HB2 H -8.879 6.878 -6.281 1.00 . A A . 37 SER HB2 1 1 6 9125 1 1 37 SER HB3 H -9.147 8.619 -6.295 1.00 . A A . 37 SER HB3 1 1 6 9126 1 1 37 SER HG H -6.923 8.073 -6.145 1.00 . A A . 37 SER HG 1 1 6 9127 1 1 37 SER N N -9.772 8.935 -3.735 1.00 . A A . 37 SER N 1 1 6 9128 1 1 37 SER O O -8.552 6.772 -2.526 1.00 . A A . 37 SER O 1 1 6 9129 1 1 37 SER OG O -7.454 7.994 -5.344 1.00 . A A . 37 SER OG 1 1 6 9130 1 1 38 MET C C -7.420 4.138 -3.033 1.00 . A A . 38 MET C 1 1 6 9131 1 1 38 MET CA C -8.942 4.105 -3.237 1.00 . A A . 38 MET CA 1 1 6 9132 1 1 38 MET CB C -9.331 2.820 -3.977 1.00 . A A . 38 MET CB 1 1 6 9133 1 1 38 MET CE C -12.995 1.399 -5.396 1.00 . A A . 38 MET CE 1 1 6 9134 1 1 38 MET CG C -10.825 2.677 -4.231 1.00 . A A . 38 MET CG 1 1 6 9135 1 1 38 MET H H -9.906 5.151 -4.818 1.00 . A A . 38 MET H 1 1 6 9136 1 1 38 MET HA H -9.426 4.113 -2.269 1.00 . A A . 38 MET HA 1 1 6 9137 1 1 38 MET HB2 H -8.824 2.802 -4.932 1.00 . A A . 38 MET HB2 1 1 6 9138 1 1 38 MET HB3 H -9.006 1.969 -3.394 1.00 . A A . 38 MET HB3 1 1 6 9139 1 1 38 MET HE1 H -13.459 1.418 -4.422 1.00 . A A . 38 MET HE1 1 1 6 9140 1 1 38 MET HE2 H -13.385 0.566 -5.963 1.00 . A A . 38 MET HE2 1 1 6 9141 1 1 38 MET HE3 H -13.212 2.321 -5.917 1.00 . A A . 38 MET HE3 1 1 6 9142 1 1 38 MET HG2 H -11.336 2.605 -3.281 1.00 . A A . 38 MET HG2 1 1 6 9143 1 1 38 MET HG3 H -11.173 3.554 -4.759 1.00 . A A . 38 MET HG3 1 1 6 9144 1 1 38 MET N N -9.407 5.282 -3.984 1.00 . A A . 38 MET N 1 1 6 9145 1 1 38 MET O O -6.927 3.968 -1.919 1.00 . A A . 38 MET O 1 1 6 9146 1 1 38 MET SD S -11.221 1.216 -5.212 1.00 . A A . 38 MET SD 1 1 6 9147 1 1 39 SER C C -4.722 5.570 -3.168 1.00 . A A . 39 SER C 1 1 6 9148 1 1 39 SER CA C -5.213 4.430 -4.073 1.00 . A A . 39 SER CA 1 1 6 9149 1 1 39 SER CB C -4.642 4.614 -5.486 1.00 . A A . 39 SER CB 1 1 6 9150 1 1 39 SER H H -7.136 4.511 -4.977 1.00 . A A . 39 SER H 1 1 6 9151 1 1 39 SER HA H -4.859 3.491 -3.673 1.00 . A A . 39 SER HA 1 1 6 9152 1 1 39 SER HB2 H -3.563 4.654 -5.436 1.00 . A A . 39 SER HB2 1 1 6 9153 1 1 39 SER HB3 H -4.941 3.777 -6.102 1.00 . A A . 39 SER HB3 1 1 6 9154 1 1 39 SER HG H -4.387 6.273 -6.506 1.00 . A A . 39 SER HG 1 1 6 9155 1 1 39 SER N N -6.683 4.371 -4.120 1.00 . A A . 39 SER N 1 1 6 9156 1 1 39 SER O O -3.787 5.394 -2.381 1.00 . A A . 39 SER O 1 1 6 9157 1 1 39 SER OG O -5.118 5.813 -6.082 1.00 . A A . 39 SER OG 1 1 6 9158 1 1 40 ALA C C -5.255 7.615 -0.961 1.00 . A A . 40 ALA C 1 1 6 9159 1 1 40 ALA CA C -5.008 7.896 -2.451 1.00 . A A . 40 ALA CA 1 1 6 9160 1 1 40 ALA CB C -5.794 9.125 -2.900 1.00 . A A . 40 ALA CB 1 1 6 9161 1 1 40 ALA H H -6.072 6.826 -3.948 1.00 . A A . 40 ALA H 1 1 6 9162 1 1 40 ALA HA H -3.957 8.100 -2.595 1.00 . A A . 40 ALA HA 1 1 6 9163 1 1 40 ALA HB1 H -5.614 9.303 -3.950 1.00 . A A . 40 ALA HB1 1 1 6 9164 1 1 40 ALA HB2 H -5.476 9.987 -2.331 1.00 . A A . 40 ALA HB2 1 1 6 9165 1 1 40 ALA HB3 H -6.850 8.959 -2.740 1.00 . A A . 40 ALA HB3 1 1 6 9166 1 1 40 ALA N N -5.356 6.738 -3.282 1.00 . A A . 40 ALA N 1 1 6 9167 1 1 40 ALA O O -4.523 8.101 -0.095 1.00 . A A . 40 ALA O 1 1 6 9168 1 1 41 TYR C C -5.612 5.362 1.219 1.00 . A A . 41 TYR C 1 1 6 9169 1 1 41 TYR CA C -6.592 6.439 0.718 1.00 . A A . 41 TYR CA 1 1 6 9170 1 1 41 TYR CB C -8.037 5.939 0.830 1.00 . A A . 41 TYR CB 1 1 6 9171 1 1 41 TYR CD1 C -8.814 6.723 3.113 1.00 . A A . 41 TYR CD1 1 1 6 9172 1 1 41 TYR CD2 C -8.593 4.377 2.748 1.00 . A A . 41 TYR CD2 1 1 6 9173 1 1 41 TYR CE1 C -9.229 6.485 4.411 1.00 . A A . 41 TYR CE1 1 1 6 9174 1 1 41 TYR CE2 C -9.009 4.133 4.042 1.00 . A A . 41 TYR CE2 1 1 6 9175 1 1 41 TYR CG C -8.489 5.674 2.257 1.00 . A A . 41 TYR CG 1 1 6 9176 1 1 41 TYR CZ C -9.324 5.187 4.870 1.00 . A A . 41 TYR CZ 1 1 6 9177 1 1 41 TYR H H -6.865 6.501 -1.391 1.00 . A A . 41 TYR H 1 1 6 9178 1 1 41 TYR HA H -6.480 7.320 1.336 1.00 . A A . 41 TYR HA 1 1 6 9179 1 1 41 TYR HB2 H -8.701 6.677 0.404 1.00 . A A . 41 TYR HB2 1 1 6 9180 1 1 41 TYR HB3 H -8.134 5.017 0.272 1.00 . A A . 41 TYR HB3 1 1 6 9181 1 1 41 TYR HD1 H -8.740 7.739 2.750 1.00 . A A . 41 TYR HD1 1 1 6 9182 1 1 41 TYR HD2 H -8.345 3.550 2.099 1.00 . A A . 41 TYR HD2 1 1 6 9183 1 1 41 TYR HE1 H -9.476 7.314 5.059 1.00 . A A . 41 TYR HE1 1 1 6 9184 1 1 41 TYR HE2 H -9.082 3.116 4.401 1.00 . A A . 41 TYR HE2 1 1 6 9185 1 1 41 TYR HH H -10.439 5.562 6.400 1.00 . A A . 41 TYR HH 1 1 6 9186 1 1 41 TYR N N -6.288 6.826 -0.665 1.00 . A A . 41 TYR N 1 1 6 9187 1 1 41 TYR O O -5.137 5.426 2.352 1.00 . A A . 41 TYR O 1 1 6 9188 1 1 41 TYR OH O -9.738 4.941 6.164 1.00 . A A . 41 TYR OH 1 1 6 9189 1 1 42 ILE C C -2.949 4.024 1.015 1.00 . A A . 42 ILE C 1 1 6 9190 1 1 42 ILE CA C -4.297 3.359 0.697 1.00 . A A . 42 ILE CA 1 1 6 9191 1 1 42 ILE CB C -4.109 2.333 -0.456 1.00 . A A . 42 ILE CB 1 1 6 9192 1 1 42 ILE CD1 C -5.754 0.629 0.513 1.00 . A A . 42 ILE CD1 1 1 6 9193 1 1 42 ILE CG1 C -5.392 1.511 -0.665 1.00 . A A . 42 ILE CG1 1 1 6 9194 1 1 42 ILE CG2 C -2.920 1.408 -0.181 1.00 . A A . 42 ILE CG2 1 1 6 9195 1 1 42 ILE H H -5.778 4.325 -0.489 1.00 . A A . 42 ILE H 1 1 6 9196 1 1 42 ILE HA H -4.637 2.825 1.576 1.00 . A A . 42 ILE HA 1 1 6 9197 1 1 42 ILE HB H -3.896 2.885 -1.361 1.00 . A A . 42 ILE HB 1 1 6 9198 1 1 42 ILE HD11 H -5.895 1.242 1.392 1.00 . A A . 42 ILE HD11 1 1 6 9199 1 1 42 ILE HD12 H -4.959 -0.080 0.693 1.00 . A A . 42 ILE HD12 1 1 6 9200 1 1 42 ILE HD13 H -6.669 0.098 0.297 1.00 . A A . 42 ILE HD13 1 1 6 9201 1 1 42 ILE HG12 H -6.219 2.184 -0.839 1.00 . A A . 42 ILE HG12 1 1 6 9202 1 1 42 ILE HG13 H -5.268 0.874 -1.529 1.00 . A A . 42 ILE HG13 1 1 6 9203 1 1 42 ILE HG21 H -2.827 0.691 -0.984 1.00 . A A . 42 ILE HG21 1 1 6 9204 1 1 42 ILE HG22 H -3.076 0.884 0.751 1.00 . A A . 42 ILE HG22 1 1 6 9205 1 1 42 ILE HG23 H -2.013 1.993 -0.116 1.00 . A A . 42 ILE HG23 1 1 6 9206 1 1 42 ILE N N -5.309 4.375 0.370 1.00 . A A . 42 ILE N 1 1 6 9207 1 1 42 ILE O O -2.193 3.551 1.864 1.00 . A A . 42 ILE O 1 1 6 9208 1 1 43 ARG C C -1.366 6.291 2.093 1.00 . A A . 43 ARG C 1 1 6 9209 1 1 43 ARG CA C -1.472 5.933 0.600 1.00 . A A . 43 ARG CA 1 1 6 9210 1 1 43 ARG CB C -1.494 7.214 -0.246 1.00 . A A . 43 ARG CB 1 1 6 9211 1 1 43 ARG CD C -0.445 9.456 -0.767 1.00 . A A . 43 ARG CD 1 1 6 9212 1 1 43 ARG CG C -0.295 8.132 -0.021 1.00 . A A . 43 ARG CG 1 1 6 9213 1 1 43 ARG CZ C -1.821 11.475 -0.535 1.00 . A A . 43 ARG CZ 1 1 6 9214 1 1 43 ARG H H -3.277 5.410 -0.388 1.00 . A A . 43 ARG H 1 1 6 9215 1 1 43 ARG HA H -0.611 5.342 0.319 1.00 . A A . 43 ARG HA 1 1 6 9216 1 1 43 ARG HB2 H -1.517 6.939 -1.292 1.00 . A A . 43 ARG HB2 1 1 6 9217 1 1 43 ARG HB3 H -2.393 7.768 -0.012 1.00 . A A . 43 ARG HB3 1 1 6 9218 1 1 43 ARG HD2 H 0.432 10.061 -0.580 1.00 . A A . 43 ARG HD2 1 1 6 9219 1 1 43 ARG HD3 H -0.518 9.252 -1.825 1.00 . A A . 43 ARG HD3 1 1 6 9220 1 1 43 ARG HE H -2.339 9.694 0.120 1.00 . A A . 43 ARG HE 1 1 6 9221 1 1 43 ARG HG2 H -0.203 8.336 1.037 1.00 . A A . 43 ARG HG2 1 1 6 9222 1 1 43 ARG HG3 H 0.599 7.631 -0.369 1.00 . A A . 43 ARG HG3 1 1 6 9223 1 1 43 ARG HH11 H -0.065 11.779 -1.418 1.00 . A A . 43 ARG HH11 1 1 6 9224 1 1 43 ARG HH12 H -1.069 13.172 -1.247 1.00 . A A . 43 ARG HH12 1 1 6 9225 1 1 43 ARG HH21 H -3.602 11.501 0.346 1.00 . A A . 43 ARG HH21 1 1 6 9226 1 1 43 ARG HH22 H -3.051 13.019 -0.276 1.00 . A A . 43 ARG HH22 1 1 6 9227 1 1 43 ARG N N -2.669 5.132 0.331 1.00 . A A . 43 ARG N 1 1 6 9228 1 1 43 ARG NE N -1.636 10.194 -0.340 1.00 . A A . 43 ARG NE 1 1 6 9229 1 1 43 ARG NH1 N -0.913 12.195 -1.115 1.00 . A A . 43 ARG NH1 1 1 6 9230 1 1 43 ARG NH2 N -2.908 12.040 -0.124 1.00 . A A . 43 ARG NH2 1 1 6 9231 1 1 43 ARG O O -0.383 5.956 2.752 1.00 . A A . 43 ARG O 1 1 6 9232 1 1 44 ARG C C -2.472 6.160 4.993 1.00 . A A . 44 ARG C 1 1 6 9233 1 1 44 ARG CA C -2.372 7.366 4.041 1.00 . A A . 44 ARG CA 1 1 6 9234 1 1 44 ARG CB C -3.486 8.382 4.329 1.00 . A A . 44 ARG CB 1 1 6 9235 1 1 44 ARG CD C -5.942 8.952 4.340 1.00 . A A . 44 ARG CD 1 1 6 9236 1 1 44 ARG CG C -4.899 7.867 4.087 1.00 . A A . 44 ARG CG 1 1 6 9237 1 1 44 ARG CZ C -6.003 10.724 6.035 1.00 . A A . 44 ARG CZ 1 1 6 9238 1 1 44 ARG H H -3.171 7.160 2.077 1.00 . A A . 44 ARG H 1 1 6 9239 1 1 44 ARG HA H -1.419 7.849 4.218 1.00 . A A . 44 ARG HA 1 1 6 9240 1 1 44 ARG HB2 H -3.416 8.691 5.363 1.00 . A A . 44 ARG HB2 1 1 6 9241 1 1 44 ARG HB3 H -3.331 9.247 3.700 1.00 . A A . 44 ARG HB3 1 1 6 9242 1 1 44 ARG HD2 H -5.771 9.768 3.650 1.00 . A A . 44 ARG HD2 1 1 6 9243 1 1 44 ARG HD3 H -6.923 8.536 4.165 1.00 . A A . 44 ARG HD3 1 1 6 9244 1 1 44 ARG HE H -5.744 8.811 6.426 1.00 . A A . 44 ARG HE 1 1 6 9245 1 1 44 ARG HG2 H -4.981 7.537 3.061 1.00 . A A . 44 ARG HG2 1 1 6 9246 1 1 44 ARG HG3 H -5.089 7.034 4.750 1.00 . A A . 44 ARG HG3 1 1 6 9247 1 1 44 ARG HH11 H -6.221 11.375 4.161 1.00 . A A . 44 ARG HH11 1 1 6 9248 1 1 44 ARG HH12 H -6.284 12.589 5.390 1.00 . A A . 44 ARG HH12 1 1 6 9249 1 1 44 ARG HH21 H -5.811 10.393 7.988 1.00 . A A . 44 ARG HH21 1 1 6 9250 1 1 44 ARG HH22 H -6.026 12.045 7.521 1.00 . A A . 44 ARG HH22 1 1 6 9251 1 1 44 ARG N N -2.390 6.952 2.631 1.00 . A A . 44 ARG N 1 1 6 9252 1 1 44 ARG NE N -5.881 9.463 5.709 1.00 . A A . 44 ARG NE 1 1 6 9253 1 1 44 ARG NH1 N -6.180 11.631 5.123 1.00 . A A . 44 ARG NH1 1 1 6 9254 1 1 44 ARG NH2 N -5.945 11.079 7.276 1.00 . A A . 44 ARG NH2 1 1 6 9255 1 1 44 ARG O O -2.197 6.282 6.186 1.00 . A A . 44 ARG O 1 1 6 9256 1 1 45 ILE C C -1.431 3.222 5.409 1.00 . A A . 45 ILE C 1 1 6 9257 1 1 45 ILE CA C -2.863 3.758 5.245 1.00 . A A . 45 ILE CA 1 1 6 9258 1 1 45 ILE CB C -3.749 2.660 4.593 1.00 . A A . 45 ILE CB 1 1 6 9259 1 1 45 ILE CD1 C -6.166 2.015 4.068 1.00 . A A . 45 ILE CD1 1 1 6 9260 1 1 45 ILE CG1 C -5.232 3.066 4.634 1.00 . A A . 45 ILE CG1 1 1 6 9261 1 1 45 ILE CG2 C -3.536 1.303 5.273 1.00 . A A . 45 ILE CG2 1 1 6 9262 1 1 45 ILE H H -3.187 4.983 3.538 1.00 . A A . 45 ILE H 1 1 6 9263 1 1 45 ILE HA H -3.265 3.978 6.226 1.00 . A A . 45 ILE HA 1 1 6 9264 1 1 45 ILE HB H -3.446 2.560 3.561 1.00 . A A . 45 ILE HB 1 1 6 9265 1 1 45 ILE HD11 H -6.065 1.101 4.636 1.00 . A A . 45 ILE HD11 1 1 6 9266 1 1 45 ILE HD12 H -5.914 1.826 3.035 1.00 . A A . 45 ILE HD12 1 1 6 9267 1 1 45 ILE HD13 H -7.184 2.365 4.131 1.00 . A A . 45 ILE HD13 1 1 6 9268 1 1 45 ILE HG12 H -5.526 3.249 5.658 1.00 . A A . 45 ILE HG12 1 1 6 9269 1 1 45 ILE HG13 H -5.366 3.971 4.058 1.00 . A A . 45 ILE HG13 1 1 6 9270 1 1 45 ILE HG21 H -4.155 0.557 4.794 1.00 . A A . 45 ILE HG21 1 1 6 9271 1 1 45 ILE HG22 H -3.805 1.376 6.317 1.00 . A A . 45 ILE HG22 1 1 6 9272 1 1 45 ILE HG23 H -2.497 1.013 5.189 1.00 . A A . 45 ILE HG23 1 1 6 9273 1 1 45 ILE N N -2.872 5.003 4.466 1.00 . A A . 45 ILE N 1 1 6 9274 1 1 45 ILE O O -0.966 2.983 6.527 1.00 . A A . 45 ILE O 1 1 6 9275 1 1 46 ILE C C 1.618 3.493 4.964 1.00 . A A . 46 ILE C 1 1 6 9276 1 1 46 ILE CA C 0.635 2.505 4.315 1.00 . A A . 46 ILE CA 1 1 6 9277 1 1 46 ILE CB C 1.137 2.120 2.896 1.00 . A A . 46 ILE CB 1 1 6 9278 1 1 46 ILE CD1 C 1.683 3.052 0.577 1.00 . A A . 46 ILE CD1 1 1 6 9279 1 1 46 ILE CG1 C 1.140 3.341 1.960 1.00 . A A . 46 ILE CG1 1 1 6 9280 1 1 46 ILE CG2 C 0.280 0.991 2.316 1.00 . A A . 46 ILE CG2 1 1 6 9281 1 1 46 ILE H H -1.142 3.261 3.428 1.00 . A A . 46 ILE H 1 1 6 9282 1 1 46 ILE HA H 0.617 1.604 4.914 1.00 . A A . 46 ILE HA 1 1 6 9283 1 1 46 ILE HB H 2.149 1.748 2.990 1.00 . A A . 46 ILE HB 1 1 6 9284 1 1 46 ILE HD11 H 1.073 2.301 0.099 1.00 . A A . 46 ILE HD11 1 1 6 9285 1 1 46 ILE HD12 H 2.700 2.697 0.657 1.00 . A A . 46 ILE HD12 1 1 6 9286 1 1 46 ILE HD13 H 1.665 3.958 -0.011 1.00 . A A . 46 ILE HD13 1 1 6 9287 1 1 46 ILE HG12 H 0.129 3.704 1.845 1.00 . A A . 46 ILE HG12 1 1 6 9288 1 1 46 ILE HG13 H 1.748 4.122 2.398 1.00 . A A . 46 ILE HG13 1 1 6 9289 1 1 46 ILE HG21 H 0.322 0.131 2.970 1.00 . A A . 46 ILE HG21 1 1 6 9290 1 1 46 ILE HG22 H 0.657 0.714 1.342 1.00 . A A . 46 ILE HG22 1 1 6 9291 1 1 46 ILE HG23 H -0.745 1.322 2.223 1.00 . A A . 46 ILE HG23 1 1 6 9292 1 1 46 ILE N N -0.732 3.036 4.289 1.00 . A A . 46 ILE N 1 1 6 9293 1 1 46 ILE O O 2.509 3.083 5.705 1.00 . A A . 46 ILE O 1 1 6 9294 1 1 47 LEU C C 2.425 5.683 6.804 1.00 . A A . 47 LEU C 1 1 6 9295 1 1 47 LEU CA C 2.296 5.837 5.283 1.00 . A A . 47 LEU CA 1 1 6 9296 1 1 47 LEU CB C 1.749 7.234 4.935 1.00 . A A . 47 LEU CB 1 1 6 9297 1 1 47 LEU CD1 C 2.432 7.038 2.500 1.00 . A A . 47 LEU CD1 1 1 6 9298 1 1 47 LEU CD2 C 1.724 9.259 3.435 1.00 . A A . 47 LEU CD2 1 1 6 9299 1 1 47 LEU CG C 2.422 7.934 3.737 1.00 . A A . 47 LEU CG 1 1 6 9300 1 1 47 LEU H H 0.716 5.054 4.091 1.00 . A A . 47 LEU H 1 1 6 9301 1 1 47 LEU HA H 3.279 5.731 4.846 1.00 . A A . 47 LEU HA 1 1 6 9302 1 1 47 LEU HB2 H 0.692 7.138 4.723 1.00 . A A . 47 LEU HB2 1 1 6 9303 1 1 47 LEU HB3 H 1.863 7.872 5.801 1.00 . A A . 47 LEU HB3 1 1 6 9304 1 1 47 LEU HD11 H 1.419 6.780 2.230 1.00 . A A . 47 LEU HD11 1 1 6 9305 1 1 47 LEU HD12 H 2.989 6.136 2.711 1.00 . A A . 47 LEU HD12 1 1 6 9306 1 1 47 LEU HD13 H 2.900 7.562 1.679 1.00 . A A . 47 LEU HD13 1 1 6 9307 1 1 47 LEU HD21 H 2.214 9.744 2.603 1.00 . A A . 47 LEU HD21 1 1 6 9308 1 1 47 LEU HD22 H 1.775 9.901 4.304 1.00 . A A . 47 LEU HD22 1 1 6 9309 1 1 47 LEU HD23 H 0.688 9.076 3.185 1.00 . A A . 47 LEU HD23 1 1 6 9310 1 1 47 LEU HG H 3.450 8.152 3.992 1.00 . A A . 47 LEU HG 1 1 6 9311 1 1 47 LEU N N 1.439 4.791 4.699 1.00 . A A . 47 LEU N 1 1 6 9312 1 1 47 LEU O O 3.532 5.607 7.331 1.00 . A A . 47 LEU O 1 1 6 9313 1 1 48 ASN C C 2.186 4.305 9.437 1.00 . A A . 48 ASN C 1 1 6 9314 1 1 48 ASN CA C 1.262 5.441 8.957 1.00 . A A . 48 ASN CA 1 1 6 9315 1 1 48 ASN CB C -0.173 5.170 9.423 1.00 . A A . 48 ASN CB 1 1 6 9316 1 1 48 ASN CG C -1.100 6.354 9.204 1.00 . A A . 48 ASN CG 1 1 6 9317 1 1 48 ASN H H 0.440 5.667 7.009 1.00 . A A . 48 ASN H 1 1 6 9318 1 1 48 ASN HA H 1.601 6.369 9.397 1.00 . A A . 48 ASN HA 1 1 6 9319 1 1 48 ASN HB2 H -0.568 4.327 8.877 1.00 . A A . 48 ASN HB2 1 1 6 9320 1 1 48 ASN HB3 H -0.160 4.934 10.478 1.00 . A A . 48 ASN HB3 1 1 6 9321 1 1 48 ASN HD21 H -2.325 5.701 10.618 1.00 . A A . 48 ASN HD21 1 1 6 9322 1 1 48 ASN HD22 H -2.801 7.158 9.820 1.00 . A A . 48 ASN HD22 1 1 6 9323 1 1 48 ASN N N 1.288 5.605 7.492 1.00 . A A . 48 ASN N 1 1 6 9324 1 1 48 ASN ND2 N -2.179 6.412 9.958 1.00 . A A . 48 ASN ND2 1 1 6 9325 1 1 48 ASN O O 2.691 4.335 10.558 1.00 . A A . 48 ASN O 1 1 6 9326 1 1 48 ASN OD1 O -0.856 7.210 8.359 1.00 . A A . 48 ASN OD1 1 1 6 9327 1 1 49 HIS C C 4.699 2.399 8.371 1.00 . A A . 49 HIS C 1 1 6 9328 1 1 49 HIS CA C 3.267 2.176 8.905 1.00 . A A . 49 HIS CA 1 1 6 9329 1 1 49 HIS CB C 2.665 0.892 8.315 1.00 . A A . 49 HIS CB 1 1 6 9330 1 1 49 HIS CD2 C 4.450 -0.984 8.142 1.00 . A A . 49 HIS CD2 1 1 6 9331 1 1 49 HIS CE1 C 3.818 -2.184 9.857 1.00 . A A . 49 HIS CE1 1 1 6 9332 1 1 49 HIS CG C 3.388 -0.362 8.703 1.00 . A A . 49 HIS CG 1 1 6 9333 1 1 49 HIS H H 1.955 3.336 7.708 1.00 . A A . 49 HIS H 1 1 6 9334 1 1 49 HIS HA H 3.306 2.081 9.982 1.00 . A A . 49 HIS HA 1 1 6 9335 1 1 49 HIS HB2 H 1.643 0.797 8.651 1.00 . A A . 49 HIS HB2 1 1 6 9336 1 1 49 HIS HB3 H 2.675 0.964 7.236 1.00 . A A . 49 HIS HB3 1 1 6 9337 1 1 49 HIS HD1 H 2.272 -0.962 10.386 1.00 . A A . 49 HIS HD1 1 1 6 9338 1 1 49 HIS HD2 H 5.005 -0.653 7.274 1.00 . A A . 49 HIS HD2 1 1 6 9339 1 1 49 HIS HE1 H 3.763 -2.964 10.600 1.00 . A A . 49 HIS HE1 1 1 6 9340 1 1 49 HIS HE2 H 5.516 -2.651 8.830 1.00 . A A . 49 HIS HE2 1 1 6 9341 1 1 49 HIS N N 2.398 3.309 8.582 1.00 . A A . 49 HIS N 1 1 6 9342 1 1 49 HIS ND1 N 3.015 -1.145 9.772 1.00 . A A . 49 HIS ND1 1 1 6 9343 1 1 49 HIS NE2 N 4.694 -2.113 8.880 1.00 . A A . 49 HIS NE2 1 1 6 9344 1 1 49 HIS O O 5.676 1.977 8.992 1.00 . A A . 49 HIS O 1 1 6 9345 1 1 50 LEU C C 6.909 4.417 7.343 1.00 . A A . 50 LEU C 1 1 6 9346 1 1 50 LEU CA C 6.121 3.332 6.593 1.00 . A A . 50 LEU CA 1 1 6 9347 1 1 50 LEU CB C 5.939 3.726 5.115 1.00 . A A . 50 LEU CB 1 1 6 9348 1 1 50 LEU CD1 C 7.317 1.872 4.113 1.00 . A A . 50 LEU CD1 1 1 6 9349 1 1 50 LEU CD2 C 4.845 1.552 4.409 1.00 . A A . 50 LEU CD2 1 1 6 9350 1 1 50 LEU CG C 5.955 2.559 4.108 1.00 . A A . 50 LEU CG 1 1 6 9351 1 1 50 LEU H H 4.005 3.399 6.780 1.00 . A A . 50 LEU H 1 1 6 9352 1 1 50 LEU HA H 6.690 2.413 6.635 1.00 . A A . 50 LEU HA 1 1 6 9353 1 1 50 LEU HB2 H 4.993 4.242 5.017 1.00 . A A . 50 LEU HB2 1 1 6 9354 1 1 50 LEU HB3 H 6.728 4.413 4.843 1.00 . A A . 50 LEU HB3 1 1 6 9355 1 1 50 LEU HD11 H 7.318 1.061 3.397 1.00 . A A . 50 LEU HD11 1 1 6 9356 1 1 50 LEU HD12 H 7.521 1.479 5.099 1.00 . A A . 50 LEU HD12 1 1 6 9357 1 1 50 LEU HD13 H 8.082 2.587 3.845 1.00 . A A . 50 LEU HD13 1 1 6 9358 1 1 50 LEU HD21 H 4.976 1.153 5.405 1.00 . A A . 50 LEU HD21 1 1 6 9359 1 1 50 LEU HD22 H 4.886 0.745 3.691 1.00 . A A . 50 LEU HD22 1 1 6 9360 1 1 50 LEU HD23 H 3.885 2.042 4.341 1.00 . A A . 50 LEU HD23 1 1 6 9361 1 1 50 LEU HG H 5.789 2.952 3.114 1.00 . A A . 50 LEU HG 1 1 6 9362 1 1 50 LEU N N 4.815 3.066 7.220 1.00 . A A . 50 LEU N 1 1 6 9363 1 1 50 LEU O O 8.050 4.188 7.754 1.00 . A A . 50 LEU O 1 1 6 9364 1 1 51 GLU C C 7.196 6.247 9.743 1.00 . A A . 51 GLU C 1 1 6 9365 1 1 51 GLU CA C 6.950 6.672 8.285 1.00 . A A . 51 GLU CA 1 1 6 9366 1 1 51 GLU CB C 6.119 7.967 8.239 1.00 . A A . 51 GLU CB 1 1 6 9367 1 1 51 GLU CD C 4.058 9.219 9.028 1.00 . A A . 51 GLU CD 1 1 6 9368 1 1 51 GLU CG C 4.765 7.874 8.935 1.00 . A A . 51 GLU CG 1 1 6 9369 1 1 51 GLU H H 5.418 5.745 7.134 1.00 . A A . 51 GLU H 1 1 6 9370 1 1 51 GLU HA H 7.910 6.862 7.822 1.00 . A A . 51 GLU HA 1 1 6 9371 1 1 51 GLU HB2 H 6.686 8.758 8.712 1.00 . A A . 51 GLU HB2 1 1 6 9372 1 1 51 GLU HB3 H 5.950 8.232 7.204 1.00 . A A . 51 GLU HB3 1 1 6 9373 1 1 51 GLU HG2 H 4.136 7.193 8.382 1.00 . A A . 51 GLU HG2 1 1 6 9374 1 1 51 GLU HG3 H 4.912 7.490 9.935 1.00 . A A . 51 GLU HG3 1 1 6 9375 1 1 51 GLU N N 6.305 5.594 7.527 1.00 . A A . 51 GLU N 1 1 6 9376 1 1 51 GLU O O 7.986 6.866 10.458 1.00 . A A . 51 GLU O 1 1 6 9377 1 1 51 GLU OE1 O 4.319 9.964 10.000 1.00 . A A . 51 GLU OE1 1 1 6 9378 1 1 51 GLU OE2 O 3.241 9.541 8.139 1.00 . A A . 51 GLU OE2 1 1 6 9379 1 1 52 ASP C C 8.042 3.752 11.471 1.00 . A A . 52 ASP C 1 1 6 9380 1 1 52 ASP CA C 6.751 4.595 11.491 1.00 . A A . 52 ASP CA 1 1 6 9381 1 1 52 ASP CB C 5.552 3.735 11.906 1.00 . A A . 52 ASP CB 1 1 6 9382 1 1 52 ASP CG C 5.640 3.279 13.350 1.00 . A A . 52 ASP CG 1 1 6 9383 1 1 52 ASP H H 5.817 4.806 9.600 1.00 . A A . 52 ASP H 1 1 6 9384 1 1 52 ASP HA H 6.871 5.401 12.205 1.00 . A A . 52 ASP HA 1 1 6 9385 1 1 52 ASP HB2 H 4.646 4.313 11.786 1.00 . A A . 52 ASP HB2 1 1 6 9386 1 1 52 ASP HB3 H 5.500 2.862 11.269 1.00 . A A . 52 ASP HB3 1 1 6 9387 1 1 52 ASP N N 6.509 5.190 10.177 1.00 . A A . 52 ASP N 1 1 6 9388 1 1 52 ASP O O 8.898 3.874 12.350 1.00 . A A . 52 ASP O 1 1 6 9389 1 1 52 ASP OD1 O 5.601 4.148 14.246 1.00 . A A . 52 ASP OD1 1 1 6 9390 1 1 52 ASP OD2 O 5.732 2.059 13.599 1.00 . A A . 52 ASP OD2 1 1 6 9391 1 1 53 GLU C C 10.372 2.894 9.351 1.00 . A A . 53 GLU C 1 1 6 9392 1 1 53 GLU CA C 9.400 2.119 10.248 1.00 . A A . 53 GLU CA 1 1 6 9393 1 1 53 GLU CB C 9.079 0.754 9.620 1.00 . A A . 53 GLU CB 1 1 6 9394 1 1 53 GLU CD C 7.858 -1.454 9.819 1.00 . A A . 53 GLU CD 1 1 6 9395 1 1 53 GLU CG C 8.010 -0.046 10.366 1.00 . A A . 53 GLU CG 1 1 6 9396 1 1 53 GLU H H 7.426 2.781 9.830 1.00 . A A . 53 GLU H 1 1 6 9397 1 1 53 GLU HA H 9.867 1.965 11.211 1.00 . A A . 53 GLU HA 1 1 6 9398 1 1 53 GLU HB2 H 8.735 0.909 8.606 1.00 . A A . 53 GLU HB2 1 1 6 9399 1 1 53 GLU HB3 H 9.985 0.164 9.593 1.00 . A A . 53 GLU HB3 1 1 6 9400 1 1 53 GLU HG2 H 8.283 -0.104 11.412 1.00 . A A . 53 GLU HG2 1 1 6 9401 1 1 53 GLU HG3 H 7.063 0.467 10.273 1.00 . A A . 53 GLU HG3 1 1 6 9402 1 1 53 GLU N N 8.173 2.895 10.455 1.00 . A A . 53 GLU N 1 1 6 9403 1 1 53 GLU O O 11.430 2.383 8.959 1.00 . A A . 53 GLU O 1 1 6 9404 1 1 53 GLU OE1 O 7.346 -1.614 8.693 1.00 . A A . 53 GLU OE1 1 1 6 9405 1 1 53 GLU OE2 O 8.289 -2.413 10.492 1.00 . A A . 53 GLU OE2 1 1 6 9406 2 1 1 MET C C -17.312 -19.334 -3.458 1.00 . B B . 201 MET C 1 1 6 9407 2 1 1 MET CA C -15.970 -19.831 -2.898 1.00 . B B . 201 MET CA 1 1 6 9408 2 1 1 MET CB C -15.589 -21.173 -3.540 1.00 . B B . 201 MET CB 1 1 6 9409 2 1 1 MET CE C -15.283 -23.367 -1.172 1.00 . B B . 201 MET CE 1 1 6 9410 2 1 1 MET CG C -14.218 -21.688 -3.115 1.00 . B B . 201 MET CG 1 1 6 9411 2 1 1 MET H1 H -16.064 -20.853 -1.045 1.00 . B B . 201 MET H1 1 1 6 9412 2 1 1 MET HA H -15.207 -19.101 -3.133 1.00 . B B . 201 MET HA 1 1 6 9413 2 1 1 MET HB2 H -16.328 -21.912 -3.266 1.00 . B B . 201 MET HB2 1 1 6 9414 2 1 1 MET HB3 H -15.590 -21.058 -4.616 1.00 . B B . 201 MET HB3 1 1 6 9415 2 1 1 MET HE1 H -14.944 -24.213 -1.754 1.00 . B B . 201 MET HE1 1 1 6 9416 2 1 1 MET HE2 H -16.253 -23.050 -1.525 1.00 . B B . 201 MET HE2 1 1 6 9417 2 1 1 MET HE3 H -15.354 -23.651 -0.133 1.00 . B B . 201 MET HE3 1 1 6 9418 2 1 1 MET HG2 H -14.011 -22.606 -3.648 1.00 . B B . 201 MET HG2 1 1 6 9419 2 1 1 MET HG3 H -13.473 -20.949 -3.373 1.00 . B B . 201 MET HG3 1 1 6 9420 2 1 1 MET N N -16.026 -19.957 -1.443 1.00 . B B . 201 MET N 1 1 6 9421 2 1 1 MET O O -17.353 -18.465 -4.331 1.00 . B B . 201 MET O 1 1 6 9422 2 1 1 MET SD S -14.114 -22.017 -1.342 1.00 . B B . 201 MET SD 1 1 6 9423 2 1 2 VAL C C -20.320 -18.453 -2.305 1.00 . B B . 202 VAL C 1 1 6 9424 2 1 2 VAL CA C -19.757 -19.450 -3.337 1.00 . B B . 202 VAL CA 1 1 6 9425 2 1 2 VAL CB C -20.722 -20.656 -3.529 1.00 . B B . 202 VAL CB 1 1 6 9426 2 1 2 VAL CG1 C -20.750 -21.558 -2.294 1.00 . B B . 202 VAL CG1 1 1 6 9427 2 1 2 VAL CG2 C -22.129 -20.185 -3.890 1.00 . B B . 202 VAL CG2 1 1 6 9428 2 1 2 VAL H H -18.317 -20.628 -2.309 1.00 . B B . 202 VAL H 1 1 6 9429 2 1 2 VAL HA H -19.670 -18.939 -4.289 1.00 . B B . 202 VAL HA 1 1 6 9430 2 1 2 VAL HB H -20.351 -21.247 -4.357 1.00 . B B . 202 VAL HB 1 1 6 9431 2 1 2 VAL HG11 H -19.753 -21.923 -2.091 1.00 . B B . 202 VAL HG11 1 1 6 9432 2 1 2 VAL HG12 H -21.408 -22.396 -2.474 1.00 . B B . 202 VAL HG12 1 1 6 9433 2 1 2 VAL HG13 H -21.106 -20.996 -1.444 1.00 . B B . 202 VAL HG13 1 1 6 9434 2 1 2 VAL HG21 H -22.089 -19.578 -4.784 1.00 . B B . 202 VAL HG21 1 1 6 9435 2 1 2 VAL HG22 H -22.537 -19.601 -3.075 1.00 . B B . 202 VAL HG22 1 1 6 9436 2 1 2 VAL HG23 H -22.762 -21.042 -4.068 1.00 . B B . 202 VAL HG23 1 1 6 9437 2 1 2 VAL N N -18.411 -19.896 -2.953 1.00 . B B . 202 VAL N 1 1 6 9438 2 1 2 VAL O O -20.926 -18.835 -1.301 1.00 . B B . 202 VAL O 1 1 6 9439 2 1 3 GLY C C -19.710 -16.206 -0.278 1.00 . B B . 203 GLY C 1 1 6 9440 2 1 3 GLY CA C -20.482 -16.127 -1.596 1.00 . B B . 203 GLY CA 1 1 6 9441 2 1 3 GLY H H -19.655 -16.907 -3.394 1.00 . B B . 203 GLY H 1 1 6 9442 2 1 3 GLY HA2 H -20.307 -15.159 -2.043 1.00 . B B . 203 GLY HA2 1 1 6 9443 2 1 3 GLY HA3 H -21.538 -16.227 -1.388 1.00 . B B . 203 GLY HA3 1 1 6 9444 2 1 3 GLY N N -20.087 -17.163 -2.550 1.00 . B B . 203 GLY N 1 1 6 9445 2 1 3 GLY O O -20.187 -15.749 0.760 1.00 . B B . 203 GLY O 1 1 6 9446 2 1 4 ARG C C -16.396 -16.124 0.803 1.00 . B B . 204 ARG C 1 1 6 9447 2 1 4 ARG CA C -17.678 -16.974 0.871 1.00 . B B . 204 ARG CA 1 1 6 9448 2 1 4 ARG CB C -17.333 -18.464 1.036 1.00 . B B . 204 ARG CB 1 1 6 9449 2 1 4 ARG CD C -19.252 -18.972 2.596 1.00 . B B . 204 ARG CD 1 1 6 9450 2 1 4 ARG CG C -18.549 -19.350 1.294 1.00 . B B . 204 ARG CG 1 1 6 9451 2 1 4 ARG CZ C -21.451 -19.331 3.606 1.00 . B B . 204 ARG CZ 1 1 6 9452 2 1 4 ARG H H -18.169 -17.087 -1.193 1.00 . B B . 204 ARG H 1 1 6 9453 2 1 4 ARG HA H -18.253 -16.652 1.730 1.00 . B B . 204 ARG HA 1 1 6 9454 2 1 4 ARG HB2 H -16.847 -18.810 0.136 1.00 . B B . 204 ARG HB2 1 1 6 9455 2 1 4 ARG HB3 H -16.649 -18.576 1.868 1.00 . B B . 204 ARG HB3 1 1 6 9456 2 1 4 ARG HD2 H -18.592 -19.191 3.422 1.00 . B B . 204 ARG HD2 1 1 6 9457 2 1 4 ARG HD3 H -19.463 -17.911 2.579 1.00 . B B . 204 ARG HD3 1 1 6 9458 2 1 4 ARG HE H -20.644 -20.512 2.255 1.00 . B B . 204 ARG HE 1 1 6 9459 2 1 4 ARG HG2 H -19.244 -19.239 0.475 1.00 . B B . 204 ARG HG2 1 1 6 9460 2 1 4 ARG HG3 H -18.226 -20.380 1.357 1.00 . B B . 204 ARG HG3 1 1 6 9461 2 1 4 ARG HH11 H -20.457 -17.765 4.334 1.00 . B B . 204 ARG HH11 1 1 6 9462 2 1 4 ARG HH12 H -22.036 -18.030 4.993 1.00 . B B . 204 ARG HH12 1 1 6 9463 2 1 4 ARG HH21 H -22.662 -20.822 3.107 1.00 . B B . 204 ARG HH21 1 1 6 9464 2 1 4 ARG HH22 H -23.275 -19.713 4.288 1.00 . B B . 204 ARG HH22 1 1 6 9465 2 1 4 ARG N N -18.510 -16.786 -0.327 1.00 . B B . 204 ARG N 1 1 6 9466 2 1 4 ARG NE N -20.503 -19.702 2.786 1.00 . B B . 204 ARG NE 1 1 6 9467 2 1 4 ARG NH1 N -21.303 -18.294 4.367 1.00 . B B . 204 ARG NH1 1 1 6 9468 2 1 4 ARG NH2 N -22.546 -20.011 3.675 1.00 . B B . 204 ARG NH2 1 1 6 9469 2 1 4 ARG O O -16.296 -15.191 -0.001 1.00 . B B . 204 ARG O 1 1 6 9470 2 1 5 ARG C C -13.256 -15.863 0.551 1.00 . B B . 205 ARG C 1 1 6 9471 2 1 5 ARG CA C -14.193 -15.652 1.752 1.00 . B B . 205 ARG CA 1 1 6 9472 2 1 5 ARG CB C -13.421 -16.004 3.034 1.00 . B B . 205 ARG CB 1 1 6 9473 2 1 5 ARG CD C -11.736 -17.590 4.068 1.00 . B B . 205 ARG CD 1 1 6 9474 2 1 5 ARG CG C -12.869 -17.430 3.057 1.00 . B B . 205 ARG CG 1 1 6 9475 2 1 5 ARG CZ C -9.330 -17.094 3.905 1.00 . B B . 205 ARG CZ 1 1 6 9476 2 1 5 ARG H H -15.539 -17.222 2.241 1.00 . B B . 205 ARG H 1 1 6 9477 2 1 5 ARG HA H -14.473 -14.611 1.795 1.00 . B B . 205 ARG HA 1 1 6 9478 2 1 5 ARG HB2 H -12.593 -15.317 3.139 1.00 . B B . 205 ARG HB2 1 1 6 9479 2 1 5 ARG HB3 H -14.084 -15.882 3.881 1.00 . B B . 205 ARG HB3 1 1 6 9480 2 1 5 ARG HD2 H -12.103 -17.317 5.048 1.00 . B B . 205 ARG HD2 1 1 6 9481 2 1 5 ARG HD3 H -11.424 -18.626 4.079 1.00 . B B . 205 ARG HD3 1 1 6 9482 2 1 5 ARG HE H -10.766 -15.856 3.368 1.00 . B B . 205 ARG HE 1 1 6 9483 2 1 5 ARG HG2 H -13.668 -18.111 3.317 1.00 . B B . 205 ARG HG2 1 1 6 9484 2 1 5 ARG HG3 H -12.496 -17.677 2.073 1.00 . B B . 205 ARG HG3 1 1 6 9485 2 1 5 ARG HH11 H -9.749 -18.890 4.664 1.00 . B B . 205 ARG HH11 1 1 6 9486 2 1 5 ARG HH12 H -8.067 -18.515 4.507 1.00 . B B . 205 ARG HH12 1 1 6 9487 2 1 5 ARG HH21 H -8.608 -15.380 3.196 1.00 . B B . 205 ARG HH21 1 1 6 9488 2 1 5 ARG HH22 H -7.428 -16.537 3.705 1.00 . B B . 205 ARG HH22 1 1 6 9489 2 1 5 ARG N N -15.425 -16.441 1.657 1.00 . B B . 205 ARG N 1 1 6 9490 2 1 5 ARG NE N -10.582 -16.744 3.740 1.00 . B B . 205 ARG NE 1 1 6 9491 2 1 5 ARG NH1 N -9.027 -18.255 4.400 1.00 . B B . 205 ARG NH1 1 1 6 9492 2 1 5 ARG NH2 N -8.384 -16.275 3.576 1.00 . B B . 205 ARG NH2 1 1 6 9493 2 1 5 ARG O O -13.253 -16.923 -0.080 1.00 . B B . 205 ARG O 1 1 6 9494 2 1 6 PRO C C -10.028 -15.318 0.147 1.00 . B B . 206 PRO C 1 1 6 9495 2 1 6 PRO CA C -11.301 -14.991 -0.665 1.00 . B B . 206 PRO CA 1 1 6 9496 2 1 6 PRO CB C -11.207 -13.613 -1.318 1.00 . B B . 206 PRO CB 1 1 6 9497 2 1 6 PRO CD C -12.648 -13.428 0.617 1.00 . B B . 206 PRO CD 1 1 6 9498 2 1 6 PRO CG C -11.684 -12.661 -0.265 1.00 . B B . 206 PRO CG 1 1 6 9499 2 1 6 PRO HA H -11.462 -15.752 -1.419 1.00 . B B . 206 PRO HA 1 1 6 9500 2 1 6 PRO HB2 H -10.183 -13.412 -1.604 1.00 . B B . 206 PRO HB2 1 1 6 9501 2 1 6 PRO HB3 H -11.841 -13.580 -2.193 1.00 . B B . 206 PRO HB3 1 1 6 9502 2 1 6 PRO HD2 H -12.395 -13.295 1.659 1.00 . B B . 206 PRO HD2 1 1 6 9503 2 1 6 PRO HD3 H -13.665 -13.109 0.434 1.00 . B B . 206 PRO HD3 1 1 6 9504 2 1 6 PRO HG2 H -10.843 -12.312 0.318 1.00 . B B . 206 PRO HG2 1 1 6 9505 2 1 6 PRO HG3 H -12.187 -11.825 -0.729 1.00 . B B . 206 PRO HG3 1 1 6 9506 2 1 6 PRO N N -12.459 -14.836 0.211 1.00 . B B . 206 PRO N 1 1 6 9507 2 1 6 PRO O O -10.008 -15.160 1.374 1.00 . B B . 206 PRO O 1 1 6 9508 2 1 7 GLY C C -6.898 -17.189 -0.512 1.00 . B B . 207 GLY C 1 1 6 9509 2 1 7 GLY CA C -7.740 -16.123 0.188 1.00 . B B . 207 GLY CA 1 1 6 9510 2 1 7 GLY H H -9.007 -15.827 -1.501 1.00 . B B . 207 GLY H 1 1 6 9511 2 1 7 GLY HA2 H -7.138 -15.233 0.300 1.00 . B B . 207 GLY HA2 1 1 6 9512 2 1 7 GLY HA3 H -8.002 -16.485 1.175 1.00 . B B . 207 GLY HA3 1 1 6 9513 2 1 7 GLY N N -8.968 -15.764 -0.523 1.00 . B B . 207 GLY N 1 1 6 9514 2 1 7 GLY O O -5.912 -17.672 0.050 1.00 . B B . 207 GLY O 1 1 6 9515 2 1 8 GLY C C -5.156 -17.929 -2.960 1.00 . B B . 208 GLY C 1 1 6 9516 2 1 8 GLY CA C -6.487 -18.517 -2.501 1.00 . B B . 208 GLY CA 1 1 6 9517 2 1 8 GLY H H -8.083 -17.170 -2.124 1.00 . B B . 208 GLY H 1 1 6 9518 2 1 8 GLY HA2 H -6.297 -19.387 -1.887 1.00 . B B . 208 GLY HA2 1 1 6 9519 2 1 8 GLY HA3 H -7.053 -18.816 -3.370 1.00 . B B . 208 GLY HA3 1 1 6 9520 2 1 8 GLY N N -7.274 -17.559 -1.733 1.00 . B B . 208 GLY N 1 1 6 9521 2 1 8 GLY O O -4.102 -18.560 -2.830 1.00 . B B . 208 GLY O 1 1 6 9522 2 1 9 GLY C C -3.794 -15.979 -5.414 1.00 . B B . 209 GLY C 1 1 6 9523 2 1 9 GLY CA C -3.994 -16.007 -3.901 1.00 . B B . 209 GLY CA 1 1 6 9524 2 1 9 GLY H H -6.083 -16.267 -3.586 1.00 . B B . 209 GLY H 1 1 6 9525 2 1 9 GLY HA2 H -4.045 -14.989 -3.542 1.00 . B B . 209 GLY HA2 1 1 6 9526 2 1 9 GLY HA3 H -3.138 -16.487 -3.448 1.00 . B B . 209 GLY HA3 1 1 6 9527 2 1 9 GLY N N -5.206 -16.705 -3.482 1.00 . B B . 209 GLY N 1 1 6 9528 2 1 9 GLY O O -2.712 -15.632 -5.890 1.00 . B B . 209 GLY O 1 1 6 9529 2 1 10 LEU C C -5.854 -15.454 -8.273 1.00 . B B . 210 LEU C 1 1 6 9530 2 1 10 LEU CA C -4.757 -16.338 -7.642 1.00 . B B . 210 LEU CA 1 1 6 9531 2 1 10 LEU CB C -4.841 -17.779 -8.182 1.00 . B B . 210 LEU CB 1 1 6 9532 2 1 10 LEU CD1 C -3.910 -20.120 -8.341 1.00 . B B . 210 LEU CD1 1 1 6 9533 2 1 10 LEU CD2 C -2.342 -18.163 -8.190 1.00 . B B . 210 LEU CD2 1 1 6 9534 2 1 10 LEU CG C -3.698 -18.722 -7.761 1.00 . B B . 210 LEU CG 1 1 6 9535 2 1 10 LEU H H -5.671 -16.599 -5.733 1.00 . B B . 210 LEU H 1 1 6 9536 2 1 10 LEU HA H -3.799 -15.924 -7.920 1.00 . B B . 210 LEU HA 1 1 6 9537 2 1 10 LEU HB2 H -5.775 -18.209 -7.845 1.00 . B B . 210 LEU HB2 1 1 6 9538 2 1 10 LEU HB3 H -4.861 -17.733 -9.263 1.00 . B B . 210 LEU HB3 1 1 6 9539 2 1 10 LEU HD11 H -3.913 -20.068 -9.421 1.00 . B B . 210 LEU HD11 1 1 6 9540 2 1 10 LEU HD12 H -4.856 -20.513 -7.997 1.00 . B B . 210 LEU HD12 1 1 6 9541 2 1 10 LEU HD13 H -3.112 -20.771 -8.015 1.00 . B B . 210 LEU HD13 1 1 6 9542 2 1 10 LEU HD21 H -2.311 -18.071 -9.268 1.00 . B B . 210 LEU HD21 1 1 6 9543 2 1 10 LEU HD22 H -1.558 -18.830 -7.864 1.00 . B B . 210 LEU HD22 1 1 6 9544 2 1 10 LEU HD23 H -2.194 -17.190 -7.743 1.00 . B B . 210 LEU HD23 1 1 6 9545 2 1 10 LEU HG H -3.694 -18.809 -6.682 1.00 . B B . 210 LEU HG 1 1 6 9546 2 1 10 LEU N N -4.833 -16.334 -6.171 1.00 . B B . 210 LEU N 1 1 6 9547 2 1 10 LEU O O -5.744 -14.226 -8.277 1.00 . B B . 210 LEU O 1 1 6 9548 2 1 11 LYS C C -8.945 -14.630 -8.449 1.00 . B B . 211 LYS C 1 1 6 9549 2 1 11 LYS CA C -8.006 -15.321 -9.453 1.00 . B B . 211 LYS CA 1 1 6 9550 2 1 11 LYS CB C -8.815 -16.248 -10.373 1.00 . B B . 211 LYS CB 1 1 6 9551 2 1 11 LYS CD C -10.391 -18.218 -10.595 1.00 . B B . 211 LYS CD 1 1 6 9552 2 1 11 LYS CE C -9.572 -18.858 -11.712 1.00 . B B . 211 LYS CE 1 1 6 9553 2 1 11 LYS CG C -9.530 -17.385 -9.647 1.00 . B B . 211 LYS CG 1 1 6 9554 2 1 11 LYS H H -7.003 -17.044 -8.703 1.00 . B B . 211 LYS H 1 1 6 9555 2 1 11 LYS HA H -7.540 -14.557 -10.060 1.00 . B B . 211 LYS HA 1 1 6 9556 2 1 11 LYS HB2 H -9.558 -15.659 -10.892 1.00 . B B . 211 LYS HB2 1 1 6 9557 2 1 11 LYS HB3 H -8.145 -16.683 -11.104 1.00 . B B . 211 LYS HB3 1 1 6 9558 2 1 11 LYS HD2 H -10.872 -19.001 -10.028 1.00 . B B . 211 LYS HD2 1 1 6 9559 2 1 11 LYS HD3 H -11.146 -17.578 -11.034 1.00 . B B . 211 LYS HD3 1 1 6 9560 2 1 11 LYS HE2 H -10.243 -19.394 -12.370 1.00 . B B . 211 LYS HE2 1 1 6 9561 2 1 11 LYS HE3 H -9.074 -18.078 -12.270 1.00 . B B . 211 LYS HE3 1 1 6 9562 2 1 11 LYS HG2 H -8.790 -18.028 -9.192 1.00 . B B . 211 LYS HG2 1 1 6 9563 2 1 11 LYS HG3 H -10.162 -16.966 -8.876 1.00 . B B . 211 LYS HG3 1 1 6 9564 2 1 11 LYS HZ1 H -7.895 -19.314 -10.551 1.00 . B B . 211 LYS HZ1 1 1 6 9565 2 1 11 LYS HZ2 H -8.014 -20.222 -11.971 1.00 . B B . 211 LYS HZ2 1 1 6 9566 2 1 11 LYS HZ3 H -9.019 -20.573 -10.659 1.00 . B B . 211 LYS HZ3 1 1 6 9567 2 1 11 LYS N N -6.930 -16.070 -8.778 1.00 . B B . 211 LYS N 1 1 6 9568 2 1 11 LYS NZ N -8.555 -19.807 -11.188 1.00 . B B . 211 LYS NZ 1 1 6 9569 2 1 11 LYS O O -9.811 -13.845 -8.831 1.00 . B B . 211 LYS O 1 1 6 9570 2 1 12 ASP C C -8.978 -12.995 -5.613 1.00 . B B . 212 ASP C 1 1 6 9571 2 1 12 ASP CA C -9.578 -14.326 -6.104 1.00 . B B . 212 ASP CA 1 1 6 9572 2 1 12 ASP CB C -9.699 -15.317 -4.943 1.00 . B B . 212 ASP CB 1 1 6 9573 2 1 12 ASP CG C -8.344 -15.702 -4.377 1.00 . B B . 212 ASP CG 1 1 6 9574 2 1 12 ASP H H -8.069 -15.572 -6.922 1.00 . B B . 212 ASP H 1 1 6 9575 2 1 12 ASP HA H -10.565 -14.135 -6.503 1.00 . B B . 212 ASP HA 1 1 6 9576 2 1 12 ASP HB2 H -10.292 -14.874 -4.156 1.00 . B B . 212 ASP HB2 1 1 6 9577 2 1 12 ASP HB3 H -10.192 -16.215 -5.294 1.00 . B B . 212 ASP HB3 1 1 6 9578 2 1 12 ASP N N -8.766 -14.926 -7.167 1.00 . B B . 212 ASP N 1 1 6 9579 2 1 12 ASP O O -9.469 -12.396 -4.655 1.00 . B B . 212 ASP O 1 1 6 9580 2 1 12 ASP OD1 O -7.540 -16.319 -5.109 1.00 . B B . 212 ASP OD1 1 1 6 9581 2 1 12 ASP OD2 O -8.074 -15.399 -3.200 1.00 . B B . 212 ASP OD2 1 1 6 9582 2 1 13 THR C C -7.494 -10.178 -6.953 1.00 . B B . 213 THR C 1 1 6 9583 2 1 13 THR CA C -7.256 -11.276 -5.908 1.00 . B B . 213 THR CA 1 1 6 9584 2 1 13 THR CB C -5.728 -11.459 -5.736 1.00 . B B . 213 THR CB 1 1 6 9585 2 1 13 THR CG2 C -5.416 -12.582 -4.751 1.00 . B B . 213 THR CG2 1 1 6 9586 2 1 13 THR H H -7.576 -13.049 -7.038 1.00 . B B . 213 THR H 1 1 6 9587 2 1 13 THR HA H -7.665 -10.947 -4.961 1.00 . B B . 213 THR HA 1 1 6 9588 2 1 13 THR HB H -5.313 -10.538 -5.348 1.00 . B B . 213 THR HB 1 1 6 9589 2 1 13 THR HG1 H -5.245 -12.675 -7.227 1.00 . B B . 213 THR HG1 1 1 6 9590 2 1 13 THR HG21 H -5.853 -12.351 -3.789 1.00 . B B . 213 THR HG21 1 1 6 9591 2 1 13 THR HG22 H -4.345 -12.682 -4.643 1.00 . B B . 213 THR HG22 1 1 6 9592 2 1 13 THR HG23 H -5.828 -13.511 -5.118 1.00 . B B . 213 THR HG23 1 1 6 9593 2 1 13 THR N N -7.919 -12.534 -6.279 1.00 . B B . 213 THR N 1 1 6 9594 2 1 13 THR O O -7.701 -10.457 -8.139 1.00 . B B . 213 THR O 1 1 6 9595 2 1 13 THR OG1 O -5.110 -11.746 -7.001 1.00 . B B . 213 THR OG1 1 1 6 9596 2 1 14 LYS C C -6.363 -6.878 -7.325 1.00 . B B . 214 LYS C 1 1 6 9597 2 1 14 LYS CA C -7.616 -7.771 -7.391 1.00 . B B . 214 LYS CA 1 1 6 9598 2 1 14 LYS CB C -8.854 -6.952 -6.999 1.00 . B B . 214 LYS CB 1 1 6 9599 2 1 14 LYS CD C -10.569 -8.085 -8.491 1.00 . B B . 214 LYS CD 1 1 6 9600 2 1 14 LYS CE C -10.868 -6.850 -9.334 1.00 . B B . 214 LYS CE 1 1 6 9601 2 1 14 LYS CG C -10.169 -7.725 -7.060 1.00 . B B . 214 LYS CG 1 1 6 9602 2 1 14 LYS H H -7.363 -8.774 -5.541 1.00 . B B . 214 LYS H 1 1 6 9603 2 1 14 LYS HA H -7.739 -8.135 -8.403 1.00 . B B . 214 LYS HA 1 1 6 9604 2 1 14 LYS HB2 H -8.724 -6.596 -5.986 1.00 . B B . 214 LYS HB2 1 1 6 9605 2 1 14 LYS HB3 H -8.930 -6.100 -7.658 1.00 . B B . 214 LYS HB3 1 1 6 9606 2 1 14 LYS HD2 H -9.761 -8.635 -8.952 1.00 . B B . 214 LYS HD2 1 1 6 9607 2 1 14 LYS HD3 H -11.452 -8.708 -8.458 1.00 . B B . 214 LYS HD3 1 1 6 9608 2 1 14 LYS HE2 H -11.617 -6.255 -8.832 1.00 . B B . 214 LYS HE2 1 1 6 9609 2 1 14 LYS HE3 H -9.962 -6.271 -9.440 1.00 . B B . 214 LYS HE3 1 1 6 9610 2 1 14 LYS HG2 H -10.064 -8.638 -6.492 1.00 . B B . 214 LYS HG2 1 1 6 9611 2 1 14 LYS HG3 H -10.950 -7.119 -6.620 1.00 . B B . 214 LYS HG3 1 1 6 9612 2 1 14 LYS HZ1 H -11.580 -6.356 -11.234 1.00 . B B . 214 LYS HZ1 1 1 6 9613 2 1 14 LYS HZ2 H -12.242 -7.779 -10.603 1.00 . B B . 214 LYS HZ2 1 1 6 9614 2 1 14 LYS HZ3 H -10.658 -7.772 -11.197 1.00 . B B . 214 LYS HZ3 1 1 6 9615 2 1 14 LYS N N -7.473 -8.928 -6.503 1.00 . B B . 214 LYS N 1 1 6 9616 2 1 14 LYS NZ N -11.370 -7.212 -10.686 1.00 . B B . 214 LYS NZ 1 1 6 9617 2 1 14 LYS O O -5.879 -6.557 -6.237 1.00 . B B . 214 LYS O 1 1 6 9618 2 1 15 PRO C C -4.878 -4.150 -8.186 1.00 . B B . 215 PRO C 1 1 6 9619 2 1 15 PRO CA C -4.606 -5.629 -8.534 1.00 . B B . 215 PRO CA 1 1 6 9620 2 1 15 PRO CB C -4.146 -5.777 -9.989 1.00 . B B . 215 PRO CB 1 1 6 9621 2 1 15 PRO CD C -6.311 -6.801 -9.839 1.00 . B B . 215 PRO CD 1 1 6 9622 2 1 15 PRO CG C -5.402 -6.020 -10.755 1.00 . B B . 215 PRO CG 1 1 6 9623 2 1 15 PRO HA H -3.838 -6.012 -7.875 1.00 . B B . 215 PRO HA 1 1 6 9624 2 1 15 PRO HB2 H -3.649 -4.872 -10.313 1.00 . B B . 215 PRO HB2 1 1 6 9625 2 1 15 PRO HB3 H -3.465 -6.614 -10.072 1.00 . B B . 215 PRO HB3 1 1 6 9626 2 1 15 PRO HD2 H -7.337 -6.481 -9.961 1.00 . B B . 215 PRO HD2 1 1 6 9627 2 1 15 PRO HD3 H -6.223 -7.861 -10.033 1.00 . B B . 215 PRO HD3 1 1 6 9628 2 1 15 PRO HG2 H -5.858 -5.075 -11.019 1.00 . B B . 215 PRO HG2 1 1 6 9629 2 1 15 PRO HG3 H -5.186 -6.591 -11.646 1.00 . B B . 215 PRO HG3 1 1 6 9630 2 1 15 PRO N N -5.814 -6.470 -8.486 1.00 . B B . 215 PRO N 1 1 6 9631 2 1 15 PRO O O -5.503 -3.414 -8.958 1.00 . B B . 215 PRO O 1 1 6 9632 2 1 16 VAL C C -3.273 -1.532 -6.835 1.00 . B B . 216 VAL C 1 1 6 9633 2 1 16 VAL CA C -4.558 -2.332 -6.573 1.00 . B B . 216 VAL CA 1 1 6 9634 2 1 16 VAL CB C -4.908 -2.247 -5.064 1.00 . B B . 216 VAL CB 1 1 6 9635 2 1 16 VAL CG1 C -5.090 -0.792 -4.626 1.00 . B B . 216 VAL CG1 1 1 6 9636 2 1 16 VAL CG2 C -6.156 -3.071 -4.754 1.00 . B B . 216 VAL CG2 1 1 6 9637 2 1 16 VAL H H -3.974 -4.370 -6.418 1.00 . B B . 216 VAL H 1 1 6 9638 2 1 16 VAL HA H -5.370 -1.886 -7.133 1.00 . B B . 216 VAL HA 1 1 6 9639 2 1 16 VAL HB H -4.080 -2.665 -4.504 1.00 . B B . 216 VAL HB 1 1 6 9640 2 1 16 VAL HG11 H -5.892 -0.342 -5.191 1.00 . B B . 216 VAL HG11 1 1 6 9641 2 1 16 VAL HG12 H -4.175 -0.243 -4.802 1.00 . B B . 216 VAL HG12 1 1 6 9642 2 1 16 VAL HG13 H -5.328 -0.759 -3.572 1.00 . B B . 216 VAL HG13 1 1 6 9643 2 1 16 VAL HG21 H -6.406 -2.970 -3.707 1.00 . B B . 216 VAL HG21 1 1 6 9644 2 1 16 VAL HG22 H -5.969 -4.112 -4.978 1.00 . B B . 216 VAL HG22 1 1 6 9645 2 1 16 VAL HG23 H -6.982 -2.719 -5.355 1.00 . B B . 216 VAL HG23 1 1 6 9646 2 1 16 VAL N N -4.416 -3.726 -7.013 1.00 . B B . 216 VAL N 1 1 6 9647 2 1 16 VAL O O -2.211 -1.855 -6.300 1.00 . B B . 216 VAL O 1 1 6 9648 2 1 17 VAL C C -1.980 1.412 -6.862 1.00 . B B . 217 VAL C 1 1 6 9649 2 1 17 VAL CA C -2.211 0.359 -7.964 1.00 . B B . 217 VAL CA 1 1 6 9650 2 1 17 VAL CB C -2.349 1.045 -9.355 1.00 . B B . 217 VAL CB 1 1 6 9651 2 1 17 VAL CG1 C -3.637 1.863 -9.453 1.00 . B B . 217 VAL CG1 1 1 6 9652 2 1 17 VAL CG2 C -1.123 1.909 -9.654 1.00 . B B . 217 VAL CG2 1 1 6 9653 2 1 17 VAL H H -4.237 -0.283 -8.068 1.00 . B B . 217 VAL H 1 1 6 9654 2 1 17 VAL HA H -1.340 -0.286 -7.999 1.00 . B B . 217 VAL HA 1 1 6 9655 2 1 17 VAL HB H -2.396 0.266 -10.105 1.00 . B B . 217 VAL HB 1 1 6 9656 2 1 17 VAL HG11 H -4.490 1.216 -9.301 1.00 . B B . 217 VAL HG11 1 1 6 9657 2 1 17 VAL HG12 H -3.704 2.319 -10.430 1.00 . B B . 217 VAL HG12 1 1 6 9658 2 1 17 VAL HG13 H -3.634 2.637 -8.697 1.00 . B B . 217 VAL HG13 1 1 6 9659 2 1 17 VAL HG21 H -1.212 2.333 -10.644 1.00 . B B . 217 VAL HG21 1 1 6 9660 2 1 17 VAL HG22 H -0.232 1.300 -9.603 1.00 . B B . 217 VAL HG22 1 1 6 9661 2 1 17 VAL HG23 H -1.054 2.707 -8.927 1.00 . B B . 217 VAL HG23 1 1 6 9662 2 1 17 VAL N N -3.369 -0.489 -7.658 1.00 . B B . 217 VAL N 1 1 6 9663 2 1 17 VAL O O -2.738 2.374 -6.723 1.00 . B B . 217 VAL O 1 1 6 9664 2 1 18 VAL C C 0.636 2.971 -5.334 1.00 . B B . 218 VAL C 1 1 6 9665 2 1 18 VAL CA C -0.596 2.122 -4.969 1.00 . B B . 218 VAL CA 1 1 6 9666 2 1 18 VAL CB C -0.310 1.329 -3.664 1.00 . B B . 218 VAL CB 1 1 6 9667 2 1 18 VAL CG1 C -0.126 2.269 -2.472 1.00 . B B . 218 VAL CG1 1 1 6 9668 2 1 18 VAL CG2 C -1.421 0.313 -3.393 1.00 . B B . 218 VAL CG2 1 1 6 9669 2 1 18 VAL H H -0.384 0.411 -6.208 1.00 . B B . 218 VAL H 1 1 6 9670 2 1 18 VAL HA H -1.439 2.778 -4.795 1.00 . B B . 218 VAL HA 1 1 6 9671 2 1 18 VAL HB H 0.614 0.783 -3.800 1.00 . B B . 218 VAL HB 1 1 6 9672 2 1 18 VAL HG11 H -1.021 2.860 -2.333 1.00 . B B . 218 VAL HG11 1 1 6 9673 2 1 18 VAL HG12 H 0.712 2.928 -2.656 1.00 . B B . 218 VAL HG12 1 1 6 9674 2 1 18 VAL HG13 H 0.064 1.691 -1.580 1.00 . B B . 218 VAL HG13 1 1 6 9675 2 1 18 VAL HG21 H -2.363 0.827 -3.273 1.00 . B B . 218 VAL HG21 1 1 6 9676 2 1 18 VAL HG22 H -1.195 -0.237 -2.491 1.00 . B B . 218 VAL HG22 1 1 6 9677 2 1 18 VAL HG23 H -1.492 -0.377 -4.225 1.00 . B B . 218 VAL HG23 1 1 6 9678 2 1 18 VAL N N -0.940 1.205 -6.064 1.00 . B B . 218 VAL N 1 1 6 9679 2 1 18 VAL O O 1.418 2.598 -6.206 1.00 . B B . 218 VAL O 1 1 6 9680 2 1 19 ARG C C 2.629 5.364 -3.555 1.00 . B B . 219 ARG C 1 1 6 9681 2 1 19 ARG CA C 1.975 4.980 -4.891 1.00 . B B . 219 ARG CA 1 1 6 9682 2 1 19 ARG CB C 1.593 6.250 -5.669 1.00 . B B . 219 ARG CB 1 1 6 9683 2 1 19 ARG CD C 0.912 7.287 -7.871 1.00 . B B . 219 ARG CD 1 1 6 9684 2 1 19 ARG CG C 1.158 5.988 -7.108 1.00 . B B . 219 ARG CG 1 1 6 9685 2 1 19 ARG CZ C 2.286 9.134 -8.717 1.00 . B B . 219 ARG CZ 1 1 6 9686 2 1 19 ARG H H 0.111 4.406 -4.044 1.00 . B B . 219 ARG H 1 1 6 9687 2 1 19 ARG HA H 2.693 4.418 -5.474 1.00 . B B . 219 ARG HA 1 1 6 9688 2 1 19 ARG HB2 H 0.779 6.741 -5.155 1.00 . B B . 219 ARG HB2 1 1 6 9689 2 1 19 ARG HB3 H 2.446 6.915 -5.689 1.00 . B B . 219 ARG HB3 1 1 6 9690 2 1 19 ARG HD2 H 0.646 7.046 -8.890 1.00 . B B . 219 ARG HD2 1 1 6 9691 2 1 19 ARG HD3 H 0.092 7.814 -7.402 1.00 . B B . 219 ARG HD3 1 1 6 9692 2 1 19 ARG HE H 2.780 7.988 -7.203 1.00 . B B . 219 ARG HE 1 1 6 9693 2 1 19 ARG HG2 H 1.932 5.427 -7.612 1.00 . B B . 219 ARG HG2 1 1 6 9694 2 1 19 ARG HG3 H 0.244 5.409 -7.097 1.00 . B B . 219 ARG HG3 1 1 6 9695 2 1 19 ARG HH11 H 0.581 8.870 -9.708 1.00 . B B . 219 ARG HH11 1 1 6 9696 2 1 19 ARG HH12 H 1.589 10.156 -10.271 1.00 . B B . 219 ARG HH12 1 1 6 9697 2 1 19 ARG HH21 H 4.042 9.627 -7.933 1.00 . B B . 219 ARG HH21 1 1 6 9698 2 1 19 ARG HH22 H 3.513 10.589 -9.271 1.00 . B B . 219 ARG HH22 1 1 6 9699 2 1 19 ARG N N 0.797 4.123 -4.681 1.00 . B B . 219 ARG N 1 1 6 9700 2 1 19 ARG NE N 2.091 8.154 -7.878 1.00 . B B . 219 ARG NE 1 1 6 9701 2 1 19 ARG NH1 N 1.416 9.409 -9.634 1.00 . B B . 219 ARG NH1 1 1 6 9702 2 1 19 ARG NH2 N 3.364 9.838 -8.636 1.00 . B B . 219 ARG NH2 1 1 6 9703 2 1 19 ARG O O 1.995 5.980 -2.695 1.00 . B B . 219 ARG O 1 1 6 9704 2 1 20 LEU C C 5.881 6.159 -2.438 1.00 . B B . 220 LEU C 1 1 6 9705 2 1 20 LEU CA C 4.640 5.295 -2.156 1.00 . B B . 220 LEU CA 1 1 6 9706 2 1 20 LEU CB C 5.048 3.983 -1.466 1.00 . B B . 220 LEU CB 1 1 6 9707 2 1 20 LEU CD1 C 4.945 4.904 0.890 1.00 . B B . 220 LEU CD1 1 1 6 9708 2 1 20 LEU CD2 C 6.178 2.763 0.436 1.00 . B B . 220 LEU CD2 1 1 6 9709 2 1 20 LEU CG C 5.790 4.131 -0.121 1.00 . B B . 220 LEU CG 1 1 6 9710 2 1 20 LEU H H 4.360 4.533 -4.122 1.00 . B B . 220 LEU H 1 1 6 9711 2 1 20 LEU HA H 3.980 5.845 -1.496 1.00 . B B . 220 LEU HA 1 1 6 9712 2 1 20 LEU HB2 H 4.153 3.400 -1.298 1.00 . B B . 220 LEU HB2 1 1 6 9713 2 1 20 LEU HB3 H 5.688 3.435 -2.143 1.00 . B B . 220 LEU HB3 1 1 6 9714 2 1 20 LEU HD11 H 4.733 5.892 0.505 1.00 . B B . 220 LEU HD11 1 1 6 9715 2 1 20 LEU HD12 H 5.487 4.993 1.819 1.00 . B B . 220 LEU HD12 1 1 6 9716 2 1 20 LEU HD13 H 4.016 4.379 1.064 1.00 . B B . 220 LEU HD13 1 1 6 9717 2 1 20 LEU HD21 H 6.737 2.892 1.353 1.00 . B B . 220 LEU HD21 1 1 6 9718 2 1 20 LEU HD22 H 6.788 2.238 -0.285 1.00 . B B . 220 LEU HD22 1 1 6 9719 2 1 20 LEU HD23 H 5.286 2.188 0.640 1.00 . B B . 220 LEU HD23 1 1 6 9720 2 1 20 LEU HG H 6.701 4.692 -0.283 1.00 . B B . 220 LEU HG 1 1 6 9721 2 1 20 LEU N N 3.902 5.006 -3.392 1.00 . B B . 220 LEU N 1 1 6 9722 2 1 20 LEU O O 6.447 6.120 -3.533 1.00 . B B . 220 LEU O 1 1 6 9723 2 1 21 TYR C C 8.765 7.015 -1.700 1.00 . B B . 221 TYR C 1 1 6 9724 2 1 21 TYR CA C 7.457 7.823 -1.561 1.00 . B B . 221 TYR CA 1 1 6 9725 2 1 21 TYR CB C 7.531 8.748 -0.337 1.00 . B B . 221 TYR CB 1 1 6 9726 2 1 21 TYR CD1 C 5.141 9.077 0.436 1.00 . B B . 221 TYR CD1 1 1 6 9727 2 1 21 TYR CD2 C 6.277 10.948 -0.515 1.00 . B B . 221 TYR CD2 1 1 6 9728 2 1 21 TYR CE1 C 4.013 9.852 0.624 1.00 . B B . 221 TYR CE1 1 1 6 9729 2 1 21 TYR CE2 C 5.151 11.730 -0.330 1.00 . B B . 221 TYR CE2 1 1 6 9730 2 1 21 TYR CG C 6.293 9.607 -0.137 1.00 . B B . 221 TYR CG 1 1 6 9731 2 1 21 TYR CZ C 4.021 11.176 0.242 1.00 . B B . 221 TYR CZ 1 1 6 9732 2 1 21 TYR H H 5.804 6.917 -0.593 1.00 . B B . 221 TYR H 1 1 6 9733 2 1 21 TYR HA H 7.322 8.427 -2.449 1.00 . B B . 221 TYR HA 1 1 6 9734 2 1 21 TYR HB2 H 7.663 8.147 0.552 1.00 . B B . 221 TYR HB2 1 1 6 9735 2 1 21 TYR HB3 H 8.382 9.408 -0.445 1.00 . B B . 221 TYR HB3 1 1 6 9736 2 1 21 TYR HD1 H 5.134 8.039 0.737 1.00 . B B . 221 TYR HD1 1 1 6 9737 2 1 21 TYR HD2 H 7.162 11.378 -0.963 1.00 . B B . 221 TYR HD2 1 1 6 9738 2 1 21 TYR HE1 H 3.130 9.418 1.070 1.00 . B B . 221 TYR HE1 1 1 6 9739 2 1 21 TYR HE2 H 5.160 12.766 -0.632 1.00 . B B . 221 TYR HE2 1 1 6 9740 2 1 21 TYR HH H 2.541 11.785 1.317 1.00 . B B . 221 TYR HH 1 1 6 9741 2 1 21 TYR N N 6.293 6.939 -1.441 1.00 . B B . 221 TYR N 1 1 6 9742 2 1 21 TYR O O 9.019 6.095 -0.921 1.00 . B B . 221 TYR O 1 1 6 9743 2 1 21 TYR OH O 2.894 11.948 0.433 1.00 . B B . 221 TYR OH 1 1 6 9744 2 1 22 PRO C C 11.776 6.395 -1.780 1.00 . B B . 222 PRO C 1 1 6 9745 2 1 22 PRO CA C 10.846 6.587 -2.996 1.00 . B B . 222 PRO CA 1 1 6 9746 2 1 22 PRO CB C 11.536 7.424 -4.092 1.00 . B B . 222 PRO CB 1 1 6 9747 2 1 22 PRO CD C 9.474 8.520 -3.579 1.00 . B B . 222 PRO CD 1 1 6 9748 2 1 22 PRO CG C 10.886 8.768 -4.027 1.00 . B B . 222 PRO CG 1 1 6 9749 2 1 22 PRO HA H 10.597 5.615 -3.396 1.00 . B B . 222 PRO HA 1 1 6 9750 2 1 22 PRO HB2 H 12.598 7.488 -3.895 1.00 . B B . 222 PRO HB2 1 1 6 9751 2 1 22 PRO HB3 H 11.376 6.960 -5.055 1.00 . B B . 222 PRO HB3 1 1 6 9752 2 1 22 PRO HD2 H 9.089 9.377 -3.041 1.00 . B B . 222 PRO HD2 1 1 6 9753 2 1 22 PRO HD3 H 8.839 8.285 -4.422 1.00 . B B . 222 PRO HD3 1 1 6 9754 2 1 22 PRO HG2 H 11.404 9.391 -3.311 1.00 . B B . 222 PRO HG2 1 1 6 9755 2 1 22 PRO HG3 H 10.897 9.232 -5.004 1.00 . B B . 222 PRO HG3 1 1 6 9756 2 1 22 PRO N N 9.620 7.357 -2.690 1.00 . B B . 222 PRO N 1 1 6 9757 2 1 22 PRO O O 12.404 5.340 -1.626 1.00 . B B . 222 PRO O 1 1 6 9758 2 1 23 ASP C C 12.133 6.296 1.279 1.00 . B B . 223 ASP C 1 1 6 9759 2 1 23 ASP CA C 12.675 7.345 0.289 1.00 . B B . 223 ASP CA 1 1 6 9760 2 1 23 ASP CB C 12.743 8.731 0.947 1.00 . B B . 223 ASP CB 1 1 6 9761 2 1 23 ASP CG C 11.369 9.331 1.217 1.00 . B B . 223 ASP CG 1 1 6 9762 2 1 23 ASP H H 11.338 8.223 -1.102 1.00 . B B . 223 ASP H 1 1 6 9763 2 1 23 ASP HA H 13.674 7.053 -0.009 1.00 . B B . 223 ASP HA 1 1 6 9764 2 1 23 ASP HB2 H 13.273 8.650 1.885 1.00 . B B . 223 ASP HB2 1 1 6 9765 2 1 23 ASP HB3 H 13.284 9.403 0.295 1.00 . B B . 223 ASP HB3 1 1 6 9766 2 1 23 ASP N N 11.853 7.407 -0.923 1.00 . B B . 223 ASP N 1 1 6 9767 2 1 23 ASP O O 12.883 5.450 1.781 1.00 . B B . 223 ASP O 1 1 6 9768 2 1 23 ASP OD1 O 10.561 9.418 0.270 1.00 . B B . 223 ASP OD1 1 1 6 9769 2 1 23 ASP OD2 O 11.091 9.708 2.374 1.00 . B B . 223 ASP OD2 1 1 6 9770 2 1 24 GLU C C 10.215 3.958 1.788 1.00 . B B . 224 GLU C 1 1 6 9771 2 1 24 GLU CA C 10.167 5.366 2.406 1.00 . B B . 224 GLU CA 1 1 6 9772 2 1 24 GLU CB C 8.719 5.807 2.689 1.00 . B B . 224 GLU CB 1 1 6 9773 2 1 24 GLU CD C 7.215 7.622 3.681 1.00 . B B . 224 GLU CD 1 1 6 9774 2 1 24 GLU CG C 8.631 7.078 3.538 1.00 . B B . 224 GLU CG 1 1 6 9775 2 1 24 GLU H H 10.291 7.067 1.142 1.00 . B B . 224 GLU H 1 1 6 9776 2 1 24 GLU HA H 10.711 5.345 3.342 1.00 . B B . 224 GLU HA 1 1 6 9777 2 1 24 GLU HB2 H 8.218 5.988 1.747 1.00 . B B . 224 GLU HB2 1 1 6 9778 2 1 24 GLU HB3 H 8.203 5.012 3.213 1.00 . B B . 224 GLU HB3 1 1 6 9779 2 1 24 GLU HG2 H 9.012 6.862 4.526 1.00 . B B . 224 GLU HG2 1 1 6 9780 2 1 24 GLU HG3 H 9.250 7.841 3.081 1.00 . B B . 224 GLU HG3 1 1 6 9781 2 1 24 GLU N N 10.826 6.346 1.538 1.00 . B B . 224 GLU N 1 1 6 9782 2 1 24 GLU O O 10.299 2.958 2.506 1.00 . B B . 224 GLU O 1 1 6 9783 2 1 24 GLU OE1 O 6.408 7.020 4.420 1.00 . B B . 224 GLU OE1 1 1 6 9784 2 1 24 GLU OE2 O 6.913 8.665 3.059 1.00 . B B . 224 GLU OE2 1 1 6 9785 2 1 25 ILE C C 11.756 2.011 0.027 1.00 . B B . 225 ILE C 1 1 6 9786 2 1 25 ILE CA C 10.363 2.603 -0.247 1.00 . B B . 225 ILE CA 1 1 6 9787 2 1 25 ILE CB C 10.168 2.751 -1.780 1.00 . B B . 225 ILE CB 1 1 6 9788 2 1 25 ILE CD1 C 8.459 3.375 -3.579 1.00 . B B . 225 ILE CD1 1 1 6 9789 2 1 25 ILE CG1 C 8.733 3.198 -2.100 1.00 . B B . 225 ILE CG1 1 1 6 9790 2 1 25 ILE CG2 C 10.500 1.444 -2.507 1.00 . B B . 225 ILE CG2 1 1 6 9791 2 1 25 ILE H H 10.036 4.701 -0.063 1.00 . B B . 225 ILE H 1 1 6 9792 2 1 25 ILE HA H 9.614 1.916 0.127 1.00 . B B . 225 ILE HA 1 1 6 9793 2 1 25 ILE HB H 10.853 3.508 -2.130 1.00 . B B . 225 ILE HB 1 1 6 9794 2 1 25 ILE HD11 H 9.151 4.096 -3.990 1.00 . B B . 225 ILE HD11 1 1 6 9795 2 1 25 ILE HD12 H 7.447 3.726 -3.718 1.00 . B B . 225 ILE HD12 1 1 6 9796 2 1 25 ILE HD13 H 8.583 2.429 -4.085 1.00 . B B . 225 ILE HD13 1 1 6 9797 2 1 25 ILE HG12 H 8.039 2.458 -1.725 1.00 . B B . 225 ILE HG12 1 1 6 9798 2 1 25 ILE HG13 H 8.539 4.142 -1.612 1.00 . B B . 225 ILE HG13 1 1 6 9799 2 1 25 ILE HG21 H 10.331 1.565 -3.566 1.00 . B B . 225 ILE HG21 1 1 6 9800 2 1 25 ILE HG22 H 9.871 0.650 -2.132 1.00 . B B . 225 ILE HG22 1 1 6 9801 2 1 25 ILE HG23 H 11.538 1.189 -2.338 1.00 . B B . 225 ILE HG23 1 1 6 9802 2 1 25 ILE N N 10.187 3.882 0.456 1.00 . B B . 225 ILE N 1 1 6 9803 2 1 25 ILE O O 11.905 0.800 0.207 1.00 . B B . 225 ILE O 1 1 6 9804 2 1 26 GLU C C 14.244 1.842 1.765 1.00 . B B . 226 GLU C 1 1 6 9805 2 1 26 GLU CA C 14.141 2.428 0.350 1.00 . B B . 226 GLU CA 1 1 6 9806 2 1 26 GLU CB C 15.132 3.587 0.176 1.00 . B B . 226 GLU CB 1 1 6 9807 2 1 26 GLU CD C 17.558 4.310 0.055 1.00 . B B . 226 GLU CD 1 1 6 9808 2 1 26 GLU CG C 16.591 3.176 0.349 1.00 . B B . 226 GLU CG 1 1 6 9809 2 1 26 GLU H H 12.601 3.824 -0.090 1.00 . B B . 226 GLU H 1 1 6 9810 2 1 26 GLU HA H 14.386 1.652 -0.364 1.00 . B B . 226 GLU HA 1 1 6 9811 2 1 26 GLU HB2 H 15.011 4.003 -0.814 1.00 . B B . 226 GLU HB2 1 1 6 9812 2 1 26 GLU HB3 H 14.906 4.352 0.907 1.00 . B B . 226 GLU HB3 1 1 6 9813 2 1 26 GLU HG2 H 16.740 2.845 1.368 1.00 . B B . 226 GLU HG2 1 1 6 9814 2 1 26 GLU HG3 H 16.802 2.356 -0.325 1.00 . B B . 226 GLU HG3 1 1 6 9815 2 1 26 GLU N N 12.773 2.871 0.067 1.00 . B B . 226 GLU N 1 1 6 9816 2 1 26 GLU O O 14.684 0.704 1.943 1.00 . B B . 226 GLU O 1 1 6 9817 2 1 26 GLU OE1 O 17.764 4.625 -1.138 1.00 . B B . 226 GLU OE1 1 1 6 9818 2 1 26 GLU OE2 O 18.127 4.881 1.012 1.00 . B B . 226 GLU OE2 1 1 6 9819 2 1 27 ALA C C 12.948 0.853 4.280 1.00 . B B . 227 ALA C 1 1 6 9820 2 1 27 ALA CA C 13.776 2.144 4.155 1.00 . B B . 227 ALA CA 1 1 6 9821 2 1 27 ALA CB C 13.204 3.233 5.060 1.00 . B B . 227 ALA CB 1 1 6 9822 2 1 27 ALA H H 13.522 3.533 2.563 1.00 . B B . 227 ALA H 1 1 6 9823 2 1 27 ALA HA H 14.792 1.942 4.470 1.00 . B B . 227 ALA HA 1 1 6 9824 2 1 27 ALA HB1 H 13.824 4.116 5.000 1.00 . B B . 227 ALA HB1 1 1 6 9825 2 1 27 ALA HB2 H 13.181 2.880 6.082 1.00 . B B . 227 ALA HB2 1 1 6 9826 2 1 27 ALA HB3 H 12.200 3.477 4.742 1.00 . B B . 227 ALA HB3 1 1 6 9827 2 1 27 ALA N N 13.816 2.617 2.765 1.00 . B B . 227 ALA N 1 1 6 9828 2 1 27 ALA O O 13.248 -0.021 5.098 1.00 . B B . 227 ALA O 1 1 6 9829 2 1 28 LEU C C 11.846 -1.687 2.941 1.00 . B B . 228 LEU C 1 1 6 9830 2 1 28 LEU CA C 11.060 -0.446 3.398 1.00 . B B . 228 LEU CA 1 1 6 9831 2 1 28 LEU CB C 9.886 -0.200 2.437 1.00 . B B . 228 LEU CB 1 1 6 9832 2 1 28 LEU CD1 C 8.207 -1.749 3.518 1.00 . B B . 228 LEU CD1 1 1 6 9833 2 1 28 LEU CD2 C 7.926 -1.074 1.109 1.00 . B B . 228 LEU CD2 1 1 6 9834 2 1 28 LEU CG C 8.928 -1.387 2.221 1.00 . B B . 228 LEU CG 1 1 6 9835 2 1 28 LEU H H 11.691 1.508 2.872 1.00 . B B . 228 LEU H 1 1 6 9836 2 1 28 LEU HA H 10.668 -0.624 4.389 1.00 . B B . 228 LEU HA 1 1 6 9837 2 1 28 LEU HB2 H 9.313 0.635 2.815 1.00 . B B . 228 LEU HB2 1 1 6 9838 2 1 28 LEU HB3 H 10.297 0.079 1.476 1.00 . B B . 228 LEU HB3 1 1 6 9839 2 1 28 LEU HD11 H 7.555 -2.593 3.346 1.00 . B B . 228 LEU HD11 1 1 6 9840 2 1 28 LEU HD12 H 7.621 -0.906 3.854 1.00 . B B . 228 LEU HD12 1 1 6 9841 2 1 28 LEU HD13 H 8.934 -2.006 4.276 1.00 . B B . 228 LEU HD13 1 1 6 9842 2 1 28 LEU HD21 H 8.458 -0.882 0.187 1.00 . B B . 228 LEU HD21 1 1 6 9843 2 1 28 LEU HD22 H 7.346 -0.202 1.377 1.00 . B B . 228 LEU HD22 1 1 6 9844 2 1 28 LEU HD23 H 7.265 -1.916 0.970 1.00 . B B . 228 LEU HD23 1 1 6 9845 2 1 28 LEU HG H 9.502 -2.251 1.915 1.00 . B B . 228 LEU HG 1 1 6 9846 2 1 28 LEU N N 11.907 0.749 3.456 1.00 . B B . 228 LEU N 1 1 6 9847 2 1 28 LEU O O 11.834 -2.721 3.610 1.00 . B B . 228 LEU O 1 1 6 9848 2 1 29 LYS C C 14.616 -2.959 1.837 1.00 . B B . 229 LYS C 1 1 6 9849 2 1 29 LYS CA C 13.235 -2.716 1.198 1.00 . B B . 229 LYS CA 1 1 6 9850 2 1 29 LYS CB C 13.392 -2.499 -0.315 1.00 . B B . 229 LYS CB 1 1 6 9851 2 1 29 LYS CD C 14.334 -1.089 -2.194 1.00 . B B . 229 LYS CD 1 1 6 9852 2 1 29 LYS CE C 15.242 0.080 -2.565 1.00 . B B . 229 LYS CE 1 1 6 9853 2 1 29 LYS CG C 14.247 -1.289 -0.682 1.00 . B B . 229 LYS CG 1 1 6 9854 2 1 29 LYS H H 12.544 -0.706 1.341 1.00 . B B . 229 LYS H 1 1 6 9855 2 1 29 LYS HA H 12.629 -3.597 1.357 1.00 . B B . 229 LYS HA 1 1 6 9856 2 1 29 LYS HB2 H 13.845 -3.381 -0.747 1.00 . B B . 229 LYS HB2 1 1 6 9857 2 1 29 LYS HB3 H 12.409 -2.365 -0.748 1.00 . B B . 229 LYS HB3 1 1 6 9858 2 1 29 LYS HD2 H 14.728 -1.990 -2.644 1.00 . B B . 229 LYS HD2 1 1 6 9859 2 1 29 LYS HD3 H 13.341 -0.899 -2.580 1.00 . B B . 229 LYS HD3 1 1 6 9860 2 1 29 LYS HE2 H 14.857 0.980 -2.108 1.00 . B B . 229 LYS HE2 1 1 6 9861 2 1 29 LYS HE3 H 16.236 -0.115 -2.187 1.00 . B B . 229 LYS HE3 1 1 6 9862 2 1 29 LYS HG2 H 13.812 -0.404 -0.237 1.00 . B B . 229 LYS HG2 1 1 6 9863 2 1 29 LYS HG3 H 15.244 -1.434 -0.289 1.00 . B B . 229 LYS HG3 1 1 6 9864 2 1 29 LYS HZ1 H 15.591 -0.604 -4.511 1.00 . B B . 229 LYS HZ1 1 1 6 9865 2 1 29 LYS HZ2 H 16.021 1.016 -4.264 1.00 . B B . 229 LYS HZ2 1 1 6 9866 2 1 29 LYS HZ3 H 14.394 0.587 -4.405 1.00 . B B . 229 LYS HZ3 1 1 6 9867 2 1 29 LYS N N 12.525 -1.576 1.799 1.00 . B B . 229 LYS N 1 1 6 9868 2 1 29 LYS NZ N 15.317 0.284 -4.037 1.00 . B B . 229 LYS NZ 1 1 6 9869 2 1 29 LYS O O 15.221 -4.014 1.636 1.00 . B B . 229 LYS O 1 1 6 9870 2 1 30 SER C C 16.382 -3.009 4.499 1.00 . B B . 230 SER C 1 1 6 9871 2 1 30 SER CA C 16.427 -2.089 3.262 1.00 . B B . 230 SER CA 1 1 6 9872 2 1 30 SER CB C 16.897 -0.680 3.669 1.00 . B B . 230 SER CB 1 1 6 9873 2 1 30 SER H H 14.579 -1.171 2.727 1.00 . B B . 230 SER H 1 1 6 9874 2 1 30 SER HA H 17.128 -2.497 2.548 1.00 . B B . 230 SER HA 1 1 6 9875 2 1 30 SER HB2 H 16.917 -0.046 2.794 1.00 . B B . 230 SER HB2 1 1 6 9876 2 1 30 SER HB3 H 16.205 -0.268 4.390 1.00 . B B . 230 SER HB3 1 1 6 9877 2 1 30 SER HG H 18.298 0.086 4.812 1.00 . B B . 230 SER HG 1 1 6 9878 2 1 30 SER N N 15.109 -1.989 2.604 1.00 . B B . 230 SER N 1 1 6 9879 2 1 30 SER O O 16.885 -2.658 5.569 1.00 . B B . 230 SER O 1 1 6 9880 2 1 30 SER OG O 18.197 -0.694 4.246 1.00 . B B . 230 SER OG 1 1 6 9881 2 1 31 ARG C C 14.850 -6.416 5.028 1.00 . B B . 231 ARG C 1 1 6 9882 2 1 31 ARG CA C 15.575 -5.125 5.463 1.00 . B B . 231 ARG CA 1 1 6 9883 2 1 31 ARG CB C 14.738 -4.426 6.545 1.00 . B B . 231 ARG CB 1 1 6 9884 2 1 31 ARG CD C 12.617 -3.154 7.091 1.00 . B B . 231 ARG CD 1 1 6 9885 2 1 31 ARG CG C 13.407 -3.896 6.023 1.00 . B B . 231 ARG CG 1 1 6 9886 2 1 31 ARG CZ C 10.294 -2.420 7.266 1.00 . B B . 231 ARG CZ 1 1 6 9887 2 1 31 ARG H H 15.546 -4.484 3.435 1.00 . B B . 231 ARG H 1 1 6 9888 2 1 31 ARG HA H 16.537 -5.387 5.878 1.00 . B B . 231 ARG HA 1 1 6 9889 2 1 31 ARG HB2 H 14.538 -5.129 7.344 1.00 . B B . 231 ARG HB2 1 1 6 9890 2 1 31 ARG HB3 H 15.302 -3.595 6.943 1.00 . B B . 231 ARG HB3 1 1 6 9891 2 1 31 ARG HD2 H 12.390 -3.839 7.896 1.00 . B B . 231 ARG HD2 1 1 6 9892 2 1 31 ARG HD3 H 13.218 -2.339 7.468 1.00 . B B . 231 ARG HD3 1 1 6 9893 2 1 31 ARG HE H 11.345 -2.387 5.609 1.00 . B B . 231 ARG HE 1 1 6 9894 2 1 31 ARG HG2 H 13.600 -3.220 5.201 1.00 . B B . 231 ARG HG2 1 1 6 9895 2 1 31 ARG HG3 H 12.818 -4.730 5.667 1.00 . B B . 231 ARG HG3 1 1 6 9896 2 1 31 ARG HH11 H 11.106 -3.065 8.964 1.00 . B B . 231 ARG HH11 1 1 6 9897 2 1 31 ARG HH12 H 9.455 -2.568 9.061 1.00 . B B . 231 ARG HH12 1 1 6 9898 2 1 31 ARG HH21 H 9.228 -1.710 5.750 1.00 . B B . 231 ARG HH21 1 1 6 9899 2 1 31 ARG HH22 H 8.406 -1.792 7.270 1.00 . B B . 231 ARG HH22 1 1 6 9900 2 1 31 ARG N N 15.804 -4.205 4.336 1.00 . B B . 231 ARG N 1 1 6 9901 2 1 31 ARG NE N 11.368 -2.614 6.557 1.00 . B B . 231 ARG NE 1 1 6 9902 2 1 31 ARG NH1 N 10.286 -2.702 8.527 1.00 . B B . 231 ARG NH1 1 1 6 9903 2 1 31 ARG NH2 N 9.229 -1.936 6.717 1.00 . B B . 231 ARG NH2 1 1 6 9904 2 1 31 ARG O O 15.052 -7.477 5.617 1.00 . B B . 231 ARG O 1 1 6 9905 2 1 32 VAL C C 13.948 -8.695 3.183 1.00 . B B . 232 VAL C 1 1 6 9906 2 1 32 VAL CA C 13.142 -7.440 3.581 1.00 . B B . 232 VAL CA 1 1 6 9907 2 1 32 VAL CB C 12.210 -7.030 2.410 1.00 . B B . 232 VAL CB 1 1 6 9908 2 1 32 VAL CG1 C 11.253 -5.921 2.845 1.00 . B B . 232 VAL CG1 1 1 6 9909 2 1 32 VAL CG2 C 13.019 -6.597 1.188 1.00 . B B . 232 VAL CG2 1 1 6 9910 2 1 32 VAL H H 13.936 -5.467 3.521 1.00 . B B . 232 VAL H 1 1 6 9911 2 1 32 VAL HA H 12.513 -7.693 4.425 1.00 . B B . 232 VAL HA 1 1 6 9912 2 1 32 VAL HB H 11.617 -7.894 2.134 1.00 . B B . 232 VAL HB 1 1 6 9913 2 1 32 VAL HG11 H 10.614 -5.650 2.015 1.00 . B B . 232 VAL HG11 1 1 6 9914 2 1 32 VAL HG12 H 11.820 -5.056 3.157 1.00 . B B . 232 VAL HG12 1 1 6 9915 2 1 32 VAL HG13 H 10.645 -6.268 3.669 1.00 . B B . 232 VAL HG13 1 1 6 9916 2 1 32 VAL HG21 H 13.629 -7.420 0.846 1.00 . B B . 232 VAL HG21 1 1 6 9917 2 1 32 VAL HG22 H 13.654 -5.762 1.451 1.00 . B B . 232 VAL HG22 1 1 6 9918 2 1 32 VAL HG23 H 12.347 -6.298 0.396 1.00 . B B . 232 VAL HG23 1 1 6 9919 2 1 32 VAL N N 13.998 -6.315 4.003 1.00 . B B . 232 VAL N 1 1 6 9920 2 1 32 VAL O O 14.880 -8.620 2.377 1.00 . B B . 232 VAL O 1 1 6 9921 2 1 33 PRO C C 14.081 -11.585 1.973 1.00 . B B . 233 PRO C 1 1 6 9922 2 1 33 PRO CA C 14.263 -11.150 3.444 1.00 . B B . 233 PRO CA 1 1 6 9923 2 1 33 PRO CB C 13.574 -12.152 4.389 1.00 . B B . 233 PRO CB 1 1 6 9924 2 1 33 PRO CD C 12.579 -10.030 4.812 1.00 . B B . 233 PRO CD 1 1 6 9925 2 1 33 PRO CG C 12.981 -11.317 5.472 1.00 . B B . 233 PRO CG 1 1 6 9926 2 1 33 PRO HA H 15.320 -11.112 3.671 1.00 . B B . 233 PRO HA 1 1 6 9927 2 1 33 PRO HB2 H 12.809 -12.699 3.850 1.00 . B B . 233 PRO HB2 1 1 6 9928 2 1 33 PRO HB3 H 14.305 -12.846 4.780 1.00 . B B . 233 PRO HB3 1 1 6 9929 2 1 33 PRO HD2 H 11.592 -10.115 4.377 1.00 . B B . 233 PRO HD2 1 1 6 9930 2 1 33 PRO HD3 H 12.612 -9.213 5.519 1.00 . B B . 233 PRO HD3 1 1 6 9931 2 1 33 PRO HG2 H 12.117 -11.814 5.892 1.00 . B B . 233 PRO HG2 1 1 6 9932 2 1 33 PRO HG3 H 13.719 -11.132 6.243 1.00 . B B . 233 PRO HG3 1 1 6 9933 2 1 33 PRO N N 13.605 -9.865 3.767 1.00 . B B . 233 PRO N 1 1 6 9934 2 1 33 PRO O O 13.275 -11.018 1.233 1.00 . B B . 233 PRO O 1 1 6 9935 2 1 34 ALA C C 13.458 -13.434 -0.391 1.00 . B B . 234 ALA C 1 1 6 9936 2 1 34 ALA CA C 14.848 -13.090 0.176 1.00 . B B . 234 ALA CA 1 1 6 9937 2 1 34 ALA CB C 15.766 -14.301 0.057 1.00 . B B . 234 ALA CB 1 1 6 9938 2 1 34 ALA H H 15.349 -13.106 2.243 1.00 . B B . 234 ALA H 1 1 6 9939 2 1 34 ALA HA H 15.276 -12.295 -0.418 1.00 . B B . 234 ALA HA 1 1 6 9940 2 1 34 ALA HB1 H 16.737 -14.060 0.464 1.00 . B B . 234 ALA HB1 1 1 6 9941 2 1 34 ALA HB2 H 15.872 -14.576 -0.983 1.00 . B B . 234 ALA HB2 1 1 6 9942 2 1 34 ALA HB3 H 15.342 -15.131 0.606 1.00 . B B . 234 ALA HB3 1 1 6 9943 2 1 34 ALA N N 14.812 -12.629 1.575 1.00 . B B . 234 ALA N 1 1 6 9944 2 1 34 ALA O O 13.088 -12.977 -1.473 1.00 . B B . 234 ALA O 1 1 6 9945 2 1 35 ASN C C 10.261 -13.685 0.125 1.00 . B B . 235 ASN C 1 1 6 9946 2 1 35 ASN CA C 11.379 -14.706 -0.147 1.00 . B B . 235 ASN CA 1 1 6 9947 2 1 35 ASN CB C 11.023 -16.052 0.498 1.00 . B B . 235 ASN CB 1 1 6 9948 2 1 35 ASN CG C 12.029 -17.136 0.156 1.00 . B B . 235 ASN CG 1 1 6 9949 2 1 35 ASN H H 13.006 -14.531 1.220 1.00 . B B . 235 ASN H 1 1 6 9950 2 1 35 ASN HA H 11.458 -14.846 -1.216 1.00 . B B . 235 ASN HA 1 1 6 9951 2 1 35 ASN HB2 H 10.999 -15.935 1.571 1.00 . B B . 235 ASN HB2 1 1 6 9952 2 1 35 ASN HB3 H 10.048 -16.365 0.153 1.00 . B B . 235 ASN HB3 1 1 6 9953 2 1 35 ASN HD21 H 13.081 -16.724 1.778 1.00 . B B . 235 ASN HD21 1 1 6 9954 2 1 35 ASN HD22 H 13.697 -17.993 0.781 1.00 . B B . 235 ASN HD22 1 1 6 9955 2 1 35 ASN N N 12.690 -14.241 0.338 1.00 . B B . 235 ASN N 1 1 6 9956 2 1 35 ASN ND2 N 13.035 -17.299 0.990 1.00 . B B . 235 ASN ND2 1 1 6 9957 2 1 35 ASN O O 9.082 -13.967 -0.101 1.00 . B B . 235 ASN O 1 1 6 9958 2 1 35 ASN OD1 O 11.898 -17.828 -0.847 1.00 . B B . 235 ASN OD1 1 1 6 9959 2 1 36 THR C C 9.524 -10.432 -0.221 1.00 . B B . 236 THR C 1 1 6 9960 2 1 36 THR CA C 9.645 -11.455 0.914 1.00 . B B . 236 THR CA 1 1 6 9961 2 1 36 THR CB C 10.002 -10.719 2.230 1.00 . B B . 236 THR CB 1 1 6 9962 2 1 36 THR CG2 C 8.940 -9.687 2.597 1.00 . B B . 236 THR CG2 1 1 6 9963 2 1 36 THR H H 11.585 -12.304 0.715 1.00 . B B . 236 THR H 1 1 6 9964 2 1 36 THR HA H 8.685 -11.937 1.049 1.00 . B B . 236 THR HA 1 1 6 9965 2 1 36 THR HB H 10.948 -10.213 2.095 1.00 . B B . 236 THR HB 1 1 6 9966 2 1 36 THR HG1 H 10.746 -12.356 3.043 1.00 . B B . 236 THR HG1 1 1 6 9967 2 1 36 THR HG21 H 7.984 -10.178 2.723 1.00 . B B . 236 THR HG21 1 1 6 9968 2 1 36 THR HG22 H 8.864 -8.948 1.810 1.00 . B B . 236 THR HG22 1 1 6 9969 2 1 36 THR HG23 H 9.216 -9.199 3.519 1.00 . B B . 236 THR HG23 1 1 6 9970 2 1 36 THR N N 10.629 -12.496 0.595 1.00 . B B . 236 THR N 1 1 6 9971 2 1 36 THR O O 10.285 -9.467 -0.288 1.00 . B B . 236 THR O 1 1 6 9972 2 1 36 THR OG1 O 10.130 -11.667 3.302 1.00 . B B . 236 THR OG1 1 1 6 9973 2 1 37 SER C C 7.637 -8.452 -1.720 1.00 . B B . 237 SER C 1 1 6 9974 2 1 37 SER CA C 8.320 -9.729 -2.229 1.00 . B B . 237 SER CA 1 1 6 9975 2 1 37 SER CB C 7.442 -10.393 -3.303 1.00 . B B . 237 SER CB 1 1 6 9976 2 1 37 SER H H 8.035 -11.475 -1.052 1.00 . B B . 237 SER H 1 1 6 9977 2 1 37 SER HA H 9.274 -9.467 -2.667 1.00 . B B . 237 SER HA 1 1 6 9978 2 1 37 SER HB2 H 6.470 -10.614 -2.886 1.00 . B B . 237 SER HB2 1 1 6 9979 2 1 37 SER HB3 H 7.326 -9.716 -4.139 1.00 . B B . 237 SER HB3 1 1 6 9980 2 1 37 SER HG H 7.521 -12.353 -3.416 1.00 . B B . 237 SER HG 1 1 6 9981 2 1 37 SER N N 8.574 -10.659 -1.124 1.00 . B B . 237 SER N 1 1 6 9982 2 1 37 SER O O 6.804 -8.503 -0.815 1.00 . B B . 237 SER O 1 1 6 9983 2 1 37 SER OG O 8.019 -11.605 -3.774 1.00 . B B . 237 SER OG 1 1 6 9984 2 1 38 MET C C 5.906 -6.018 -1.789 1.00 . B B . 238 MET C 1 1 6 9985 2 1 38 MET CA C 7.444 -6.007 -1.895 1.00 . B B . 238 MET CA 1 1 6 9986 2 1 38 MET CB C 7.902 -4.912 -2.868 1.00 . B B . 238 MET CB 1 1 6 9987 2 1 38 MET CE C 11.708 -3.467 -3.823 1.00 . B B . 238 MET CE 1 1 6 9988 2 1 38 MET CG C 9.413 -4.723 -2.902 1.00 . B B . 238 MET CG 1 1 6 9989 2 1 38 MET H H 8.619 -7.347 -3.065 1.00 . B B . 238 MET H 1 1 6 9990 2 1 38 MET HA H 7.852 -5.792 -0.917 1.00 . B B . 238 MET HA 1 1 6 9991 2 1 38 MET HB2 H 7.569 -5.168 -3.864 1.00 . B B . 238 MET HB2 1 1 6 9992 2 1 38 MET HB3 H 7.450 -3.976 -2.576 1.00 . B B . 238 MET HB3 1 1 6 9993 2 1 38 MET HE1 H 12.124 -4.445 -4.006 1.00 . B B . 238 MET HE1 1 1 6 9994 2 1 38 MET HE2 H 11.892 -3.184 -2.799 1.00 . B B . 238 MET HE2 1 1 6 9995 2 1 38 MET HE3 H 12.172 -2.747 -4.484 1.00 . B B . 238 MET HE3 1 1 6 9996 2 1 38 MET HG2 H 9.743 -4.395 -1.926 1.00 . B B . 238 MET HG2 1 1 6 9997 2 1 38 MET HG3 H 9.878 -5.670 -3.138 1.00 . B B . 238 MET HG3 1 1 6 9998 2 1 38 MET N N 7.982 -7.312 -2.318 1.00 . B B . 238 MET N 1 1 6 9999 2 1 38 MET O O 5.344 -5.673 -0.749 1.00 . B B . 238 MET O 1 1 6 10000 2 1 38 MET SD S 9.942 -3.505 -4.125 1.00 . B B . 238 MET SD 1 1 6 10001 2 1 39 SER C C 3.222 -7.462 -1.803 1.00 . B B . 239 SER C 1 1 6 10002 2 1 39 SER CA C 3.765 -6.516 -2.889 1.00 . B B . 239 SER CA 1 1 6 10003 2 1 39 SER CB C 3.285 -6.988 -4.267 1.00 . B B . 239 SER CB 1 1 6 10004 2 1 39 SER H H 5.737 -6.672 -3.672 1.00 . B B . 239 SER H 1 1 6 10005 2 1 39 SER HA H 3.376 -5.524 -2.706 1.00 . B B . 239 SER HA 1 1 6 10006 2 1 39 SER HB2 H 3.622 -8.001 -4.438 1.00 . B B . 239 SER HB2 1 1 6 10007 2 1 39 SER HB3 H 2.206 -6.958 -4.302 1.00 . B B . 239 SER HB3 1 1 6 10008 2 1 39 SER HG H 3.066 -5.771 -5.793 1.00 . B B . 239 SER HG 1 1 6 10009 2 1 39 SER N N 5.235 -6.433 -2.865 1.00 . B B . 239 SER N 1 1 6 10010 2 1 39 SER O O 2.114 -7.276 -1.301 1.00 . B B . 239 SER O 1 1 6 10011 2 1 39 SER OG O 3.798 -6.159 -5.298 1.00 . B B . 239 SER OG 1 1 6 10012 2 1 40 ALA C C 3.723 -8.789 0.996 1.00 . B B . 240 ALA C 1 1 6 10013 2 1 40 ALA CA C 3.612 -9.426 -0.399 1.00 . B B . 240 ALA CA 1 1 6 10014 2 1 40 ALA CB C 4.467 -10.686 -0.480 1.00 . B B . 240 ALA CB 1 1 6 10015 2 1 40 ALA H H 4.873 -8.591 -1.891 1.00 . B B . 240 ALA H 1 1 6 10016 2 1 40 ALA HA H 2.582 -9.707 -0.573 1.00 . B B . 240 ALA HA 1 1 6 10017 2 1 40 ALA HB1 H 4.127 -11.402 0.254 1.00 . B B . 240 ALA HB1 1 1 6 10018 2 1 40 ALA HB2 H 5.500 -10.434 -0.285 1.00 . B B . 240 ALA HB2 1 1 6 10019 2 1 40 ALA HB3 H 4.383 -11.114 -1.468 1.00 . B B . 240 ALA HB3 1 1 6 10020 2 1 40 ALA N N 4.006 -8.479 -1.446 1.00 . B B . 240 ALA N 1 1 6 10021 2 1 40 ALA O O 2.822 -8.921 1.828 1.00 . B B . 240 ALA O 1 1 6 10022 2 1 41 TYR C C 4.025 -6.294 2.734 1.00 . B B . 241 TYR C 1 1 6 10023 2 1 41 TYR CA C 5.066 -7.406 2.511 1.00 . B B . 241 TYR CA 1 1 6 10024 2 1 41 TYR CB C 6.489 -6.821 2.541 1.00 . B B . 241 TYR CB 1 1 6 10025 2 1 41 TYR CD1 C 7.507 -7.138 4.845 1.00 . B B . 241 TYR CD1 1 1 6 10026 2 1 41 TYR CD2 C 6.739 -4.958 4.252 1.00 . B B . 241 TYR CD2 1 1 6 10027 2 1 41 TYR CE1 C 7.902 -6.664 6.085 1.00 . B B . 241 TYR CE1 1 1 6 10028 2 1 41 TYR CE2 C 7.133 -4.481 5.489 1.00 . B B . 241 TYR CE2 1 1 6 10029 2 1 41 TYR CG C 6.919 -6.294 3.905 1.00 . B B . 241 TYR CG 1 1 6 10030 2 1 41 TYR CZ C 7.711 -5.336 6.401 1.00 . B B . 241 TYR CZ 1 1 6 10031 2 1 41 TYR H H 5.522 -8.043 0.539 1.00 . B B . 241 TYR H 1 1 6 10032 2 1 41 TYR HA H 4.970 -8.136 3.302 1.00 . B B . 241 TYR HA 1 1 6 10033 2 1 41 TYR HB2 H 7.188 -7.592 2.251 1.00 . B B . 241 TYR HB2 1 1 6 10034 2 1 41 TYR HB3 H 6.550 -6.007 1.832 1.00 . B B . 241 TYR HB3 1 1 6 10035 2 1 41 TYR HD1 H 7.656 -8.178 4.596 1.00 . B B . 241 TYR HD1 1 1 6 10036 2 1 41 TYR HD2 H 6.285 -4.285 3.537 1.00 . B B . 241 TYR HD2 1 1 6 10037 2 1 41 TYR HE1 H 8.354 -7.336 6.800 1.00 . B B . 241 TYR HE1 1 1 6 10038 2 1 41 TYR HE2 H 6.984 -3.440 5.737 1.00 . B B . 241 TYR HE2 1 1 6 10039 2 1 41 TYR HH H 7.364 -4.387 8.043 1.00 . B B . 241 TYR HH 1 1 6 10040 2 1 41 TYR N N 4.834 -8.092 1.236 1.00 . B B . 241 TYR N 1 1 6 10041 2 1 41 TYR O O 3.515 -6.118 3.839 1.00 . B B . 241 TYR O 1 1 6 10042 2 1 41 TYR OH O 8.103 -4.858 7.635 1.00 . B B . 241 TYR OH 1 1 6 10043 2 1 42 ILE C C 1.282 -5.119 1.993 1.00 . B B . 242 ILE C 1 1 6 10044 2 1 42 ILE CA C 2.675 -4.510 1.756 1.00 . B B . 242 ILE CA 1 1 6 10045 2 1 42 ILE CB C 2.648 -3.628 0.477 1.00 . B B . 242 ILE CB 1 1 6 10046 2 1 42 ILE CD1 C 4.406 -2.007 1.404 1.00 . B B . 242 ILE CD1 1 1 6 10047 2 1 42 ILE CG1 C 4.007 -2.938 0.272 1.00 . B B . 242 ILE CG1 1 1 6 10048 2 1 42 ILE CG2 C 1.525 -2.589 0.551 1.00 . B B . 242 ILE CG2 1 1 6 10049 2 1 42 ILE H H 4.178 -5.698 0.828 1.00 . B B . 242 ILE H 1 1 6 10050 2 1 42 ILE HA H 2.920 -3.873 2.596 1.00 . B B . 242 ILE HA 1 1 6 10051 2 1 42 ILE HB H 2.451 -4.272 -0.371 1.00 . B B . 242 ILE HB 1 1 6 10052 2 1 42 ILE HD11 H 4.490 -2.568 2.324 1.00 . B B . 242 ILE HD11 1 1 6 10053 2 1 42 ILE HD12 H 3.659 -1.236 1.519 1.00 . B B . 242 ILE HD12 1 1 6 10054 2 1 42 ILE HD13 H 5.357 -1.552 1.174 1.00 . B B . 242 ILE HD13 1 1 6 10055 2 1 42 ILE HG12 H 4.776 -3.692 0.181 1.00 . B B . 242 ILE HG12 1 1 6 10056 2 1 42 ILE HG13 H 3.976 -2.358 -0.638 1.00 . B B . 242 ILE HG13 1 1 6 10057 2 1 42 ILE HG21 H 0.570 -3.093 0.614 1.00 . B B . 242 ILE HG21 1 1 6 10058 2 1 42 ILE HG22 H 1.545 -1.970 -0.334 1.00 . B B . 242 ILE HG22 1 1 6 10059 2 1 42 ILE HG23 H 1.661 -1.969 1.426 1.00 . B B . 242 ILE HG23 1 1 6 10060 2 1 42 ILE N N 3.706 -5.552 1.676 1.00 . B B . 242 ILE N 1 1 6 10061 2 1 42 ILE O O 0.458 -4.544 2.709 1.00 . B B . 242 ILE O 1 1 6 10062 2 1 43 ARG C C -0.586 -7.273 3.030 1.00 . B B . 243 ARG C 1 1 6 10063 2 1 43 ARG CA C -0.270 -6.962 1.557 1.00 . B B . 243 ARG CA 1 1 6 10064 2 1 43 ARG CB C -0.333 -8.251 0.720 1.00 . B B . 243 ARG CB 1 1 6 10065 2 1 43 ARG CD C -1.744 -10.211 -0.079 1.00 . B B . 243 ARG CD 1 1 6 10066 2 1 43 ARG CG C -1.690 -8.957 0.791 1.00 . B B . 243 ARG CG 1 1 6 10067 2 1 43 ARG CZ C -0.961 -12.472 0.465 1.00 . B B . 243 ARG CZ 1 1 6 10068 2 1 43 ARG H H 1.721 -6.707 0.847 1.00 . B B . 243 ARG H 1 1 6 10069 2 1 43 ARG HA H -1.024 -6.279 1.187 1.00 . B B . 243 ARG HA 1 1 6 10070 2 1 43 ARG HB2 H -0.130 -8.006 -0.313 1.00 . B B . 243 ARG HB2 1 1 6 10071 2 1 43 ARG HB3 H 0.427 -8.935 1.075 1.00 . B B . 243 ARG HB3 1 1 6 10072 2 1 43 ARG HD2 H -2.722 -10.660 0.021 1.00 . B B . 243 ARG HD2 1 1 6 10073 2 1 43 ARG HD3 H -1.585 -9.928 -1.110 1.00 . B B . 243 ARG HD3 1 1 6 10074 2 1 43 ARG HE H 0.182 -10.871 0.437 1.00 . B B . 243 ARG HE 1 1 6 10075 2 1 43 ARG HG2 H -1.882 -9.241 1.817 1.00 . B B . 243 ARG HG2 1 1 6 10076 2 1 43 ARG HG3 H -2.457 -8.270 0.461 1.00 . B B . 243 ARG HG3 1 1 6 10077 2 1 43 ARG HH11 H -2.914 -12.355 0.097 1.00 . B B . 243 ARG HH11 1 1 6 10078 2 1 43 ARG HH12 H -2.314 -13.931 0.467 1.00 . B B . 243 ARG HH12 1 1 6 10079 2 1 43 ARG HH21 H 0.926 -12.913 0.892 1.00 . B B . 243 ARG HH21 1 1 6 10080 2 1 43 ARG HH22 H -0.167 -14.247 0.880 1.00 . B B . 243 ARG HH22 1 1 6 10081 2 1 43 ARG N N 1.028 -6.291 1.404 1.00 . B B . 243 ARG N 1 1 6 10082 2 1 43 ARG NE N -0.728 -11.194 0.306 1.00 . B B . 243 ARG NE 1 1 6 10083 2 1 43 ARG NH1 N -2.154 -12.955 0.329 1.00 . B B . 243 ARG NH1 1 1 6 10084 2 1 43 ARG NH2 N 0.008 -13.268 0.774 1.00 . B B . 243 ARG NH2 1 1 6 10085 2 1 43 ARG O O -1.710 -7.061 3.480 1.00 . B B . 243 ARG O 1 1 6 10086 2 1 44 ARG C C -0.055 -6.761 6.012 1.00 . B B . 244 ARG C 1 1 6 10087 2 1 44 ARG CA C 0.177 -8.058 5.214 1.00 . B B . 244 ARG CA 1 1 6 10088 2 1 44 ARG CB C 1.343 -8.861 5.822 1.00 . B B . 244 ARG CB 1 1 6 10089 2 1 44 ARG CD C 3.751 -8.881 6.613 1.00 . B B . 244 ARG CD 1 1 6 10090 2 1 44 ARG CG C 2.697 -8.154 5.779 1.00 . B B . 244 ARG CG 1 1 6 10091 2 1 44 ARG CZ C 4.253 -9.214 8.990 1.00 . B B . 244 ARG CZ 1 1 6 10092 2 1 44 ARG H H 1.278 -7.945 3.385 1.00 . B B . 244 ARG H 1 1 6 10093 2 1 44 ARG HA H -0.723 -8.659 5.280 1.00 . B B . 244 ARG HA 1 1 6 10094 2 1 44 ARG HB2 H 1.110 -9.079 6.854 1.00 . B B . 244 ARG HB2 1 1 6 10095 2 1 44 ARG HB3 H 1.433 -9.793 5.283 1.00 . B B . 244 ARG HB3 1 1 6 10096 2 1 44 ARG HD2 H 3.809 -9.910 6.287 1.00 . B B . 244 ARG HD2 1 1 6 10097 2 1 44 ARG HD3 H 4.707 -8.401 6.457 1.00 . B B . 244 ARG HD3 1 1 6 10098 2 1 44 ARG HE H 2.547 -8.534 8.298 1.00 . B B . 244 ARG HE 1 1 6 10099 2 1 44 ARG HG2 H 3.036 -8.110 4.753 1.00 . B B . 244 ARG HG2 1 1 6 10100 2 1 44 ARG HG3 H 2.579 -7.149 6.160 1.00 . B B . 244 ARG HG3 1 1 6 10101 2 1 44 ARG HH11 H 5.722 -9.775 7.769 1.00 . B B . 244 ARG HH11 1 1 6 10102 2 1 44 ARG HH12 H 6.043 -9.940 9.458 1.00 . B B . 244 ARG HH12 1 1 6 10103 2 1 44 ARG HH21 H 2.974 -8.778 10.446 1.00 . B B . 244 ARG HH21 1 1 6 10104 2 1 44 ARG HH22 H 4.513 -9.385 10.949 1.00 . B B . 244 ARG HH22 1 1 6 10105 2 1 44 ARG N N 0.399 -7.771 3.786 1.00 . B B . 244 ARG N 1 1 6 10106 2 1 44 ARG NE N 3.432 -8.855 8.040 1.00 . B B . 244 ARG NE 1 1 6 10107 2 1 44 ARG NH1 N 5.429 -9.681 8.717 1.00 . B B . 244 ARG NH1 1 1 6 10108 2 1 44 ARG NH2 N 3.884 -9.122 10.222 1.00 . B B . 244 ARG NH2 1 1 6 10109 2 1 44 ARG O O -0.851 -6.735 6.950 1.00 . B B . 244 ARG O 1 1 6 10110 2 1 45 ILE C C -1.000 -3.881 6.131 1.00 . B B . 245 ILE C 1 1 6 10111 2 1 45 ILE CA C 0.455 -4.373 6.257 1.00 . B B . 245 ILE CA 1 1 6 10112 2 1 45 ILE CB C 1.398 -3.311 5.633 1.00 . B B . 245 ILE CB 1 1 6 10113 2 1 45 ILE CD1 C 3.855 -2.758 5.177 1.00 . B B . 245 ILE CD1 1 1 6 10114 2 1 45 ILE CG1 C 2.870 -3.712 5.825 1.00 . B B . 245 ILE CG1 1 1 6 10115 2 1 45 ILE CG2 C 1.131 -1.928 6.231 1.00 . B B . 245 ILE CG2 1 1 6 10116 2 1 45 ILE H H 1.274 -5.775 4.882 1.00 . B B . 245 ILE H 1 1 6 10117 2 1 45 ILE HA H 0.702 -4.475 7.305 1.00 . B B . 245 ILE HA 1 1 6 10118 2 1 45 ILE HB H 1.185 -3.259 4.573 1.00 . B B . 245 ILE HB 1 1 6 10119 2 1 45 ILE HD11 H 4.862 -3.094 5.371 1.00 . B B . 245 ILE HD11 1 1 6 10120 2 1 45 ILE HD12 H 3.721 -1.768 5.588 1.00 . B B . 245 ILE HD12 1 1 6 10121 2 1 45 ILE HD13 H 3.683 -2.733 4.111 1.00 . B B . 245 ILE HD13 1 1 6 10122 2 1 45 ILE HG12 H 3.096 -3.748 6.881 1.00 . B B . 245 ILE HG12 1 1 6 10123 2 1 45 ILE HG13 H 3.028 -4.691 5.397 1.00 . B B . 245 ILE HG13 1 1 6 10124 2 1 45 ILE HG21 H 1.321 -1.951 7.296 1.00 . B B . 245 ILE HG21 1 1 6 10125 2 1 45 ILE HG22 H 0.101 -1.650 6.059 1.00 . B B . 245 ILE HG22 1 1 6 10126 2 1 45 ILE HG23 H 1.780 -1.200 5.766 1.00 . B B . 245 ILE HG23 1 1 6 10127 2 1 45 ILE N N 0.632 -5.686 5.619 1.00 . B B . 245 ILE N 1 1 6 10128 2 1 45 ILE O O -1.670 -3.615 7.133 1.00 . B B . 245 ILE O 1 1 6 10129 2 1 46 ILE C C -3.887 -4.305 5.200 1.00 . B B . 246 ILE C 1 1 6 10130 2 1 46 ILE CA C -2.855 -3.313 4.641 1.00 . B B . 246 ILE CA 1 1 6 10131 2 1 46 ILE CB C -3.119 -3.067 3.129 1.00 . B B . 246 ILE CB 1 1 6 10132 2 1 46 ILE CD1 C -3.153 -4.190 0.825 1.00 . B B . 246 ILE CD1 1 1 6 10133 2 1 46 ILE CG1 C -2.899 -4.353 2.313 1.00 . B B . 246 ILE CG1 1 1 6 10134 2 1 46 ILE CG2 C -2.223 -1.941 2.608 1.00 . B B . 246 ILE CG2 1 1 6 10135 2 1 46 ILE H H -0.898 -3.976 4.130 1.00 . B B . 246 ILE H 1 1 6 10136 2 1 46 ILE HA H -2.984 -2.368 5.157 1.00 . B B . 246 ILE HA 1 1 6 10137 2 1 46 ILE HB H -4.147 -2.749 3.016 1.00 . B B . 246 ILE HB 1 1 6 10138 2 1 46 ILE HD11 H -2.953 -5.125 0.323 1.00 . B B . 246 ILE HD11 1 1 6 10139 2 1 46 ILE HD12 H -2.503 -3.424 0.429 1.00 . B B . 246 ILE HD12 1 1 6 10140 2 1 46 ILE HD13 H -4.183 -3.910 0.664 1.00 . B B . 246 ILE HD13 1 1 6 10141 2 1 46 ILE HG12 H -1.878 -4.681 2.436 1.00 . B B . 246 ILE HG12 1 1 6 10142 2 1 46 ILE HG13 H -3.564 -5.124 2.678 1.00 . B B . 246 ILE HG13 1 1 6 10143 2 1 46 ILE HG21 H -2.434 -1.031 3.151 1.00 . B B . 246 ILE HG21 1 1 6 10144 2 1 46 ILE HG22 H -2.414 -1.783 1.556 1.00 . B B . 246 ILE HG22 1 1 6 10145 2 1 46 ILE HG23 H -1.186 -2.211 2.747 1.00 . B B . 246 ILE HG23 1 1 6 10146 2 1 46 ILE N N -1.481 -3.763 4.893 1.00 . B B . 246 ILE N 1 1 6 10147 2 1 46 ILE O O -4.931 -3.898 5.708 1.00 . B B . 246 ILE O 1 1 6 10148 2 1 47 LEU C C -4.718 -6.399 7.184 1.00 . B B . 247 LEU C 1 1 6 10149 2 1 47 LEU CA C -4.458 -6.640 5.688 1.00 . B B . 247 LEU CA 1 1 6 10150 2 1 47 LEU CB C -3.833 -8.028 5.482 1.00 . B B . 247 LEU CB 1 1 6 10151 2 1 47 LEU CD1 C -6.012 -9.294 5.367 1.00 . B B . 247 LEU CD1 1 1 6 10152 2 1 47 LEU CD2 C -3.877 -10.519 5.866 1.00 . B B . 247 LEU CD2 1 1 6 10153 2 1 47 LEU CG C -4.645 -9.211 6.039 1.00 . B B . 247 LEU CG 1 1 6 10154 2 1 47 LEU H H -2.752 -5.869 4.681 1.00 . B B . 247 LEU H 1 1 6 10155 2 1 47 LEU HA H -5.400 -6.597 5.158 1.00 . B B . 247 LEU HA 1 1 6 10156 2 1 47 LEU HB2 H -3.694 -8.180 4.420 1.00 . B B . 247 LEU HB2 1 1 6 10157 2 1 47 LEU HB3 H -2.859 -8.034 5.955 1.00 . B B . 247 LEU HB3 1 1 6 10158 2 1 47 LEU HD11 H -6.563 -8.384 5.554 1.00 . B B . 247 LEU HD11 1 1 6 10159 2 1 47 LEU HD12 H -6.562 -10.135 5.768 1.00 . B B . 247 LEU HD12 1 1 6 10160 2 1 47 LEU HD13 H -5.886 -9.423 4.301 1.00 . B B . 247 LEU HD13 1 1 6 10161 2 1 47 LEU HD21 H -4.474 -11.339 6.236 1.00 . B B . 247 LEU HD21 1 1 6 10162 2 1 47 LEU HD22 H -2.953 -10.469 6.421 1.00 . B B . 247 LEU HD22 1 1 6 10163 2 1 47 LEU HD23 H -3.659 -10.676 4.819 1.00 . B B . 247 LEU HD23 1 1 6 10164 2 1 47 LEU HG H -4.808 -9.059 7.097 1.00 . B B . 247 LEU HG 1 1 6 10165 2 1 47 LEU N N -3.582 -5.601 5.128 1.00 . B B . 247 LEU N 1 1 6 10166 2 1 47 LEU O O -5.866 -6.281 7.617 1.00 . B B . 247 LEU O 1 1 6 10167 2 1 48 ASN C C -4.490 -4.764 9.719 1.00 . B B . 248 ASN C 1 1 6 10168 2 1 48 ASN CA C -3.750 -6.074 9.411 1.00 . B B . 248 ASN CA 1 1 6 10169 2 1 48 ASN CB C -2.357 -6.049 10.051 1.00 . B B . 248 ASN CB 1 1 6 10170 2 1 48 ASN CG C -1.616 -7.366 9.890 1.00 . B B . 248 ASN CG 1 1 6 10171 2 1 48 ASN H H -2.749 -6.398 7.561 1.00 . B B . 248 ASN H 1 1 6 10172 2 1 48 ASN HA H -4.313 -6.894 9.834 1.00 . B B . 248 ASN HA 1 1 6 10173 2 1 48 ASN HB2 H -1.770 -5.268 9.587 1.00 . B B . 248 ASN HB2 1 1 6 10174 2 1 48 ASN HB3 H -2.455 -5.839 11.107 1.00 . B B . 248 ASN HB3 1 1 6 10175 2 1 48 ASN HD21 H -3.309 -8.394 9.988 1.00 . B B . 248 ASN HD21 1 1 6 10176 2 1 48 ASN HD22 H -1.871 -9.323 9.772 1.00 . B B . 248 ASN HD22 1 1 6 10177 2 1 48 ASN N N -3.641 -6.307 7.965 1.00 . B B . 248 ASN N 1 1 6 10178 2 1 48 ASN ND2 N -2.337 -8.470 9.885 1.00 . B B . 248 ASN ND2 1 1 6 10179 2 1 48 ASN O O -5.257 -4.677 10.681 1.00 . B B . 248 ASN O 1 1 6 10180 2 1 48 ASN OD1 O -0.395 -7.393 9.782 1.00 . B B . 248 ASN OD1 1 1 6 10181 2 1 49 HIS C C -6.396 -2.480 8.735 1.00 . B B . 249 HIS C 1 1 6 10182 2 1 49 HIS CA C -4.894 -2.441 9.081 1.00 . B B . 249 HIS CA 1 1 6 10183 2 1 49 HIS CB C -4.174 -1.384 8.228 1.00 . B B . 249 HIS CB 1 1 6 10184 2 1 49 HIS CD2 C -5.600 0.792 8.227 1.00 . B B . 249 HIS CD2 1 1 6 10185 2 1 49 HIS CE1 C -4.285 2.030 9.466 1.00 . B B . 249 HIS CE1 1 1 6 10186 2 1 49 HIS CG C -4.532 0.032 8.573 1.00 . B B . 249 HIS CG 1 1 6 10187 2 1 49 HIS H H -3.652 -3.884 8.132 1.00 . B B . 249 HIS H 1 1 6 10188 2 1 49 HIS HA H -4.788 -2.177 10.125 1.00 . B B . 249 HIS HA 1 1 6 10189 2 1 49 HIS HB2 H -3.107 -1.494 8.359 1.00 . B B . 249 HIS HB2 1 1 6 10190 2 1 49 HIS HB3 H -4.418 -1.545 7.186 1.00 . B B . 249 HIS HB3 1 1 6 10191 2 1 49 HIS HD1 H -2.869 0.587 9.749 1.00 . B B . 249 HIS HD1 1 1 6 10192 2 1 49 HIS HD2 H -6.436 0.482 7.616 1.00 . B B . 249 HIS HD2 1 1 6 10193 2 1 49 HIS HE1 H -3.878 2.867 10.015 1.00 . B B . 249 HIS HE1 1 1 6 10194 2 1 49 HIS HE2 H -6.101 2.731 8.848 1.00 . B B . 249 HIS HE2 1 1 6 10195 2 1 49 HIS N N -4.266 -3.749 8.889 1.00 . B B . 249 HIS N 1 1 6 10196 2 1 49 HIS ND1 N -3.728 0.843 9.348 1.00 . B B . 249 HIS ND1 1 1 6 10197 2 1 49 HIS NE2 N -5.418 2.027 8.793 1.00 . B B . 249 HIS NE2 1 1 6 10198 2 1 49 HIS O O -7.210 -1.862 9.418 1.00 . B B . 249 HIS O 1 1 6 10199 2 1 50 LEU C C -8.992 -4.198 8.185 1.00 . B B . 250 LEU C 1 1 6 10200 2 1 50 LEU CA C -8.159 -3.311 7.246 1.00 . B B . 250 LEU CA 1 1 6 10201 2 1 50 LEU CB C -8.248 -3.834 5.797 1.00 . B B . 250 LEU CB 1 1 6 10202 2 1 50 LEU CD1 C -9.534 -1.898 4.797 1.00 . B B . 250 LEU CD1 1 1 6 10203 2 1 50 LEU CD2 C -7.020 -1.867 4.769 1.00 . B B . 250 LEU CD2 1 1 6 10204 2 1 50 LEU CG C -8.266 -2.749 4.695 1.00 . B B . 250 LEU CG 1 1 6 10205 2 1 50 LEU H H -6.066 -3.694 7.181 1.00 . B B . 250 LEU H 1 1 6 10206 2 1 50 LEU HA H -8.574 -2.311 7.273 1.00 . B B . 250 LEU HA 1 1 6 10207 2 1 50 LEU HB2 H -7.402 -4.484 5.619 1.00 . B B . 250 LEU HB2 1 1 6 10208 2 1 50 LEU HB3 H -9.151 -4.421 5.700 1.00 . B B . 250 LEU HB3 1 1 6 10209 2 1 50 LEU HD11 H -9.531 -1.145 4.022 1.00 . B B . 250 LEU HD11 1 1 6 10210 2 1 50 LEU HD12 H -9.570 -1.416 5.765 1.00 . B B . 250 LEU HD12 1 1 6 10211 2 1 50 LEU HD13 H -10.403 -2.530 4.680 1.00 . B B . 250 LEU HD13 1 1 6 10212 2 1 50 LEU HD21 H -6.138 -2.477 4.634 1.00 . B B . 250 LEU HD21 1 1 6 10213 2 1 50 LEU HD22 H -6.976 -1.382 5.733 1.00 . B B . 250 LEU HD22 1 1 6 10214 2 1 50 LEU HD23 H -7.060 -1.117 3.990 1.00 . B B . 250 LEU HD23 1 1 6 10215 2 1 50 LEU HG H -8.274 -3.234 3.728 1.00 . B B . 250 LEU HG 1 1 6 10216 2 1 50 LEU N N -6.755 -3.208 7.679 1.00 . B B . 250 LEU N 1 1 6 10217 2 1 50 LEU O O -10.139 -3.869 8.490 1.00 . B B . 250 LEU O 1 1 6 10218 2 1 51 GLU C C -9.346 -5.556 10.935 1.00 . B B . 251 GLU C 1 1 6 10219 2 1 51 GLU CA C -9.149 -6.214 9.557 1.00 . B B . 251 GLU CA 1 1 6 10220 2 1 51 GLU CB C -8.416 -7.561 9.700 1.00 . B B . 251 GLU CB 1 1 6 10221 2 1 51 GLU CD C -6.328 -8.818 10.459 1.00 . B B . 251 GLU CD 1 1 6 10222 2 1 51 GLU CG C -7.053 -7.476 10.387 1.00 . B B . 251 GLU CG 1 1 6 10223 2 1 51 GLU H H -7.524 -5.559 8.337 1.00 . B B . 251 GLU H 1 1 6 10224 2 1 51 GLU HA H -10.125 -6.398 9.128 1.00 . B B . 251 GLU HA 1 1 6 10225 2 1 51 GLU HB2 H -9.039 -8.235 10.274 1.00 . B B . 251 GLU HB2 1 1 6 10226 2 1 51 GLU HB3 H -8.269 -7.980 8.714 1.00 . B B . 251 GLU HB3 1 1 6 10227 2 1 51 GLU HG2 H -6.434 -6.782 9.838 1.00 . B B . 251 GLU HG2 1 1 6 10228 2 1 51 GLU HG3 H -7.193 -7.107 11.395 1.00 . B B . 251 GLU HG3 1 1 6 10229 2 1 51 GLU N N -8.430 -5.320 8.636 1.00 . B B . 251 GLU N 1 1 6 10230 2 1 51 GLU O O -10.347 -5.795 11.614 1.00 . B B . 251 GLU O 1 1 6 10231 2 1 51 GLU OE1 O -6.968 -9.869 10.234 1.00 . B B . 251 GLU OE1 1 1 6 10232 2 1 51 GLU OE2 O -5.111 -8.826 10.740 1.00 . B B . 251 GLU OE2 1 1 6 10233 2 1 52 ASP C C -9.222 -2.631 12.418 1.00 . B B . 252 ASP C 1 1 6 10234 2 1 52 ASP CA C -8.484 -3.973 12.595 1.00 . B B . 252 ASP CA 1 1 6 10235 2 1 52 ASP CB C -7.080 -3.740 13.172 1.00 . B B . 252 ASP CB 1 1 6 10236 2 1 52 ASP CG C -7.099 -2.879 14.424 1.00 . B B . 252 ASP CG 1 1 6 10237 2 1 52 ASP H H -7.600 -4.594 10.768 1.00 . B B . 252 ASP H 1 1 6 10238 2 1 52 ASP HA H -9.044 -4.581 13.292 1.00 . B B . 252 ASP HA 1 1 6 10239 2 1 52 ASP HB2 H -6.636 -4.694 13.422 1.00 . B B . 252 ASP HB2 1 1 6 10240 2 1 52 ASP HB3 H -6.468 -3.252 12.425 1.00 . B B . 252 ASP HB3 1 1 6 10241 2 1 52 ASP N N -8.392 -4.714 11.332 1.00 . B B . 252 ASP N 1 1 6 10242 2 1 52 ASP O O -10.423 -2.536 12.677 1.00 . B B . 252 ASP O 1 1 6 10243 2 1 52 ASP OD1 O -7.752 -3.279 15.411 1.00 . B B . 252 ASP OD1 1 1 6 10244 2 1 52 ASP OD2 O -6.463 -1.801 14.423 1.00 . B B . 252 ASP OD2 1 1 6 10245 2 1 53 GLU C C -8.058 0.611 10.949 1.00 . B B . 253 GLU C 1 1 6 10246 2 1 53 GLU CA C -9.021 -0.245 11.793 1.00 . B B . 253 GLU CA 1 1 6 10247 2 1 53 GLU CB C -9.271 0.441 13.159 1.00 . B B . 253 GLU CB 1 1 6 10248 2 1 53 GLU CD C -11.754 0.947 12.935 1.00 . B B . 253 GLU CD 1 1 6 10249 2 1 53 GLU CG C -10.672 0.235 13.735 1.00 . B B . 253 GLU CG 1 1 6 10250 2 1 53 GLU H H -7.554 -1.780 11.728 1.00 . B B . 253 GLU H 1 1 6 10251 2 1 53 GLU HA H -9.962 -0.326 11.265 1.00 . B B . 253 GLU HA 1 1 6 10252 2 1 53 GLU HB2 H -8.557 0.054 13.873 1.00 . B B . 253 GLU HB2 1 1 6 10253 2 1 53 GLU HB3 H -9.106 1.504 13.051 1.00 . B B . 253 GLU HB3 1 1 6 10254 2 1 53 GLU HG2 H -10.892 -0.822 13.748 1.00 . B B . 253 GLU HG2 1 1 6 10255 2 1 53 GLU HG3 H -10.687 0.611 14.750 1.00 . B B . 253 GLU HG3 1 1 6 10256 2 1 53 GLU N N -8.489 -1.611 11.968 1.00 . B B . 253 GLU N 1 1 6 10257 2 1 53 GLU O O -8.393 0.924 9.786 1.00 . B B . 253 GLU O 1 1 6 10258 2 1 53 GLU OXT O -6.963 0.961 11.453 1.00 . B B . 253 GLU OXT 1 1 6 10259 2 1 53 GLU OE1 O -12.308 0.346 11.990 1.00 . B B . 253 GLU OE1 1 1 6 10260 2 1 53 GLU OE2 O -12.060 2.117 13.249 1.00 . B B . 253 GLU OE2 1 1 7 10261 1 1 1 MET C C 18.926 7.967 3.212 1.00 . A A . 1 MET C 1 1 7 10262 1 1 1 MET CA C 19.401 7.742 1.768 1.00 . A A . 1 MET CA 1 1 7 10263 1 1 1 MET CB C 18.307 8.202 0.792 1.00 . A A . 1 MET CB 1 1 7 10264 1 1 1 MET CE C 18.155 8.457 -3.381 1.00 . A A . 1 MET CE 1 1 7 10265 1 1 1 MET CG C 18.695 8.095 -0.679 1.00 . A A . 1 MET CG 1 1 7 10266 1 1 1 MET H1 H 20.132 6.194 0.573 1.00 . A A . 1 MET H1 1 1 7 10267 1 1 1 MET H2 H 18.889 5.721 1.613 1.00 . A A . 1 MET H2 1 1 7 10268 1 1 1 MET HA H 20.292 8.330 1.602 1.00 . A A . 1 MET HA 1 1 7 10269 1 1 1 MET HB2 H 17.423 7.598 0.950 1.00 . A A . 1 MET HB2 1 1 7 10270 1 1 1 MET HB3 H 18.064 9.234 1.002 1.00 . A A . 1 MET HB3 1 1 7 10271 1 1 1 MET HE1 H 18.388 7.410 -3.513 1.00 . A A . 1 MET HE1 1 1 7 10272 1 1 1 MET HE2 H 19.063 9.040 -3.446 1.00 . A A . 1 MET HE2 1 1 7 10273 1 1 1 MET HE3 H 17.470 8.772 -4.155 1.00 . A A . 1 MET HE3 1 1 7 10274 1 1 1 MET HG2 H 19.590 8.676 -0.849 1.00 . A A . 1 MET HG2 1 1 7 10275 1 1 1 MET HG3 H 18.891 7.059 -0.915 1.00 . A A . 1 MET HG3 1 1 7 10276 1 1 1 MET N N 19.742 6.315 1.528 1.00 . A A . 1 MET N 1 1 7 10277 1 1 1 MET O O 18.320 7.087 3.822 1.00 . A A . 1 MET O 1 1 7 10278 1 1 1 MET SD S 17.397 8.704 -1.776 1.00 . A A . 1 MET SD 1 1 7 10279 1 1 2 VAL C C 17.391 10.173 5.147 1.00 . A A . 2 VAL C 1 1 7 10280 1 1 2 VAL CA C 18.782 9.509 5.120 1.00 . A A . 2 VAL CA 1 1 7 10281 1 1 2 VAL CB C 19.812 10.462 5.785 1.00 . A A . 2 VAL CB 1 1 7 10282 1 1 2 VAL CG1 C 21.171 9.781 5.928 1.00 . A A . 2 VAL CG1 1 1 7 10283 1 1 2 VAL CG2 C 19.937 11.765 4.996 1.00 . A A . 2 VAL CG2 1 1 7 10284 1 1 2 VAL H H 19.688 9.820 3.218 1.00 . A A . 2 VAL H 1 1 7 10285 1 1 2 VAL HA H 18.741 8.599 5.702 1.00 . A A . 2 VAL HA 1 1 7 10286 1 1 2 VAL HB H 19.457 10.704 6.778 1.00 . A A . 2 VAL HB 1 1 7 10287 1 1 2 VAL HG11 H 21.541 9.502 4.950 1.00 . A A . 2 VAL HG11 1 1 7 10288 1 1 2 VAL HG12 H 21.070 8.895 6.539 1.00 . A A . 2 VAL HG12 1 1 7 10289 1 1 2 VAL HG13 H 21.872 10.459 6.396 1.00 . A A . 2 VAL HG13 1 1 7 10290 1 1 2 VAL HG21 H 20.274 11.549 3.992 1.00 . A A . 2 VAL HG21 1 1 7 10291 1 1 2 VAL HG22 H 20.650 12.415 5.482 1.00 . A A . 2 VAL HG22 1 1 7 10292 1 1 2 VAL HG23 H 18.975 12.256 4.954 1.00 . A A . 2 VAL HG23 1 1 7 10293 1 1 2 VAL N N 19.194 9.157 3.750 1.00 . A A . 2 VAL N 1 1 7 10294 1 1 2 VAL O O 16.957 10.693 6.176 1.00 . A A . 2 VAL O 1 1 7 10295 1 1 3 GLY C C 15.297 11.726 2.717 1.00 . A A . 3 GLY C 1 1 7 10296 1 1 3 GLY CA C 15.383 10.777 3.908 1.00 . A A . 3 GLY CA 1 1 7 10297 1 1 3 GLY H H 17.072 9.686 3.236 1.00 . A A . 3 GLY H 1 1 7 10298 1 1 3 GLY HA2 H 14.632 10.007 3.803 1.00 . A A . 3 GLY HA2 1 1 7 10299 1 1 3 GLY HA3 H 15.185 11.334 4.814 1.00 . A A . 3 GLY HA3 1 1 7 10300 1 1 3 GLY N N 16.695 10.143 4.013 1.00 . A A . 3 GLY N 1 1 7 10301 1 1 3 GLY O O 15.852 12.826 2.753 1.00 . A A . 3 GLY O 1 1 7 10302 1 1 4 ARG C C 13.122 11.944 -0.225 1.00 . A A . 4 ARG C 1 1 7 10303 1 1 4 ARG CA C 14.514 12.075 0.412 1.00 . A A . 4 ARG CA 1 1 7 10304 1 1 4 ARG CB C 15.579 11.616 -0.602 1.00 . A A . 4 ARG CB 1 1 7 10305 1 1 4 ARG CD C 17.165 13.536 -0.178 1.00 . A A . 4 ARG CD 1 1 7 10306 1 1 4 ARG CG C 17.008 12.020 -0.250 1.00 . A A . 4 ARG CG 1 1 7 10307 1 1 4 ARG CZ C 18.971 15.011 0.569 1.00 . A A . 4 ARG CZ 1 1 7 10308 1 1 4 ARG H H 14.141 10.437 1.717 1.00 . A A . 4 ARG H 1 1 7 10309 1 1 4 ARG HA H 14.685 13.114 0.654 1.00 . A A . 4 ARG HA 1 1 7 10310 1 1 4 ARG HB2 H 15.547 10.538 -0.674 1.00 . A A . 4 ARG HB2 1 1 7 10311 1 1 4 ARG HB3 H 15.342 12.034 -1.572 1.00 . A A . 4 ARG HB3 1 1 7 10312 1 1 4 ARG HD2 H 16.755 13.972 -1.078 1.00 . A A . 4 ARG HD2 1 1 7 10313 1 1 4 ARG HD3 H 16.616 13.903 0.678 1.00 . A A . 4 ARG HD3 1 1 7 10314 1 1 4 ARG HE H 19.234 13.376 -0.496 1.00 . A A . 4 ARG HE 1 1 7 10315 1 1 4 ARG HG2 H 17.266 11.594 0.709 1.00 . A A . 4 ARG HG2 1 1 7 10316 1 1 4 ARG HG3 H 17.677 11.634 -1.006 1.00 . A A . 4 ARG HG3 1 1 7 10317 1 1 4 ARG HH11 H 17.161 15.546 1.194 1.00 . A A . 4 ARG HH11 1 1 7 10318 1 1 4 ARG HH12 H 18.457 16.581 1.678 1.00 . A A . 4 ARG HH12 1 1 7 10319 1 1 4 ARG HH21 H 20.880 14.740 0.096 1.00 . A A . 4 ARG HH21 1 1 7 10320 1 1 4 ARG HH22 H 20.531 16.150 1.035 1.00 . A A . 4 ARG HH22 1 1 7 10321 1 1 4 ARG N N 14.614 11.296 1.657 1.00 . A A . 4 ARG N 1 1 7 10322 1 1 4 ARG NE N 18.564 13.939 -0.056 1.00 . A A . 4 ARG NE 1 1 7 10323 1 1 4 ARG NH1 N 18.131 15.773 1.193 1.00 . A A . 4 ARG NH1 1 1 7 10324 1 1 4 ARG NH2 N 20.224 15.320 0.572 1.00 . A A . 4 ARG NH2 1 1 7 10325 1 1 4 ARG O O 12.788 10.909 -0.801 1.00 . A A . 4 ARG O 1 1 7 10326 1 1 5 ARG C C 10.928 14.148 -1.832 1.00 . A A . 5 ARG C 1 1 7 10327 1 1 5 ARG CA C 11.000 13.022 -0.777 1.00 . A A . 5 ARG CA 1 1 7 10328 1 1 5 ARG CB C 9.878 13.167 0.272 1.00 . A A . 5 ARG CB 1 1 7 10329 1 1 5 ARG CD C 8.800 14.517 2.117 1.00 . A A . 5 ARG CD 1 1 7 10330 1 1 5 ARG CG C 9.978 14.412 1.150 1.00 . A A . 5 ARG CG 1 1 7 10331 1 1 5 ARG CZ C 7.858 16.166 3.663 1.00 . A A . 5 ARG CZ 1 1 7 10332 1 1 5 ARG H H 12.616 13.783 0.377 1.00 . A A . 5 ARG H 1 1 7 10333 1 1 5 ARG HA H 10.872 12.075 -1.285 1.00 . A A . 5 ARG HA 1 1 7 10334 1 1 5 ARG HB2 H 8.927 13.196 -0.242 1.00 . A A . 5 ARG HB2 1 1 7 10335 1 1 5 ARG HB3 H 9.896 12.298 0.917 1.00 . A A . 5 ARG HB3 1 1 7 10336 1 1 5 ARG HD2 H 7.879 14.406 1.559 1.00 . A A . 5 ARG HD2 1 1 7 10337 1 1 5 ARG HD3 H 8.875 13.720 2.846 1.00 . A A . 5 ARG HD3 1 1 7 10338 1 1 5 ARG HE H 9.499 16.435 2.615 1.00 . A A . 5 ARG HE 1 1 7 10339 1 1 5 ARG HG2 H 10.896 14.367 1.719 1.00 . A A . 5 ARG HG2 1 1 7 10340 1 1 5 ARG HG3 H 9.990 15.289 0.517 1.00 . A A . 5 ARG HG3 1 1 7 10341 1 1 5 ARG HH11 H 6.865 14.435 3.629 1.00 . A A . 5 ARG HH11 1 1 7 10342 1 1 5 ARG HH12 H 6.211 15.663 4.659 1.00 . A A . 5 ARG HH12 1 1 7 10343 1 1 5 ARG HH21 H 8.639 17.971 3.938 1.00 . A A . 5 ARG HH21 1 1 7 10344 1 1 5 ARG HH22 H 7.204 17.626 4.842 1.00 . A A . 5 ARG HH22 1 1 7 10345 1 1 5 ARG N N 12.318 13.000 -0.131 1.00 . A A . 5 ARG N 1 1 7 10346 1 1 5 ARG NE N 8.779 15.801 2.814 1.00 . A A . 5 ARG NE 1 1 7 10347 1 1 5 ARG NH1 N 6.906 15.358 4.009 1.00 . A A . 5 ARG NH1 1 1 7 10348 1 1 5 ARG NH2 N 7.904 17.345 4.187 1.00 . A A . 5 ARG NH2 1 1 7 10349 1 1 5 ARG O O 10.719 15.317 -1.505 1.00 . A A . 5 ARG O 1 1 7 10350 1 1 6 PRO C C 9.734 15.199 -4.681 1.00 . A A . 6 PRO C 1 1 7 10351 1 1 6 PRO CA C 11.145 14.806 -4.205 1.00 . A A . 6 PRO CA 1 1 7 10352 1 1 6 PRO CB C 11.924 14.085 -5.313 1.00 . A A . 6 PRO CB 1 1 7 10353 1 1 6 PRO CD C 11.395 12.447 -3.625 1.00 . A A . 6 PRO CD 1 1 7 10354 1 1 6 PRO CG C 11.615 12.635 -5.110 1.00 . A A . 6 PRO CG 1 1 7 10355 1 1 6 PRO HA H 11.682 15.700 -3.913 1.00 . A A . 6 PRO HA 1 1 7 10356 1 1 6 PRO HB2 H 11.592 14.434 -6.283 1.00 . A A . 6 PRO HB2 1 1 7 10357 1 1 6 PRO HB3 H 12.983 14.282 -5.201 1.00 . A A . 6 PRO HB3 1 1 7 10358 1 1 6 PRO HD2 H 10.541 11.810 -3.447 1.00 . A A . 6 PRO HD2 1 1 7 10359 1 1 6 PRO HD3 H 12.279 12.028 -3.164 1.00 . A A . 6 PRO HD3 1 1 7 10360 1 1 6 PRO HG2 H 10.720 12.371 -5.656 1.00 . A A . 6 PRO HG2 1 1 7 10361 1 1 6 PRO HG3 H 12.447 12.031 -5.446 1.00 . A A . 6 PRO HG3 1 1 7 10362 1 1 6 PRO N N 11.140 13.814 -3.121 1.00 . A A . 6 PRO N 1 1 7 10363 1 1 6 PRO O O 9.074 14.450 -5.402 1.00 . A A . 6 PRO O 1 1 7 10364 1 1 7 GLY C C 7.986 17.138 -6.235 1.00 . A A . 7 GLY C 1 1 7 10365 1 1 7 GLY CA C 7.979 16.876 -4.734 1.00 . A A . 7 GLY CA 1 1 7 10366 1 1 7 GLY H H 9.798 16.910 -3.631 1.00 . A A . 7 GLY H 1 1 7 10367 1 1 7 GLY HA2 H 7.212 16.149 -4.503 1.00 . A A . 7 GLY HA2 1 1 7 10368 1 1 7 GLY HA3 H 7.752 17.798 -4.217 1.00 . A A . 7 GLY HA3 1 1 7 10369 1 1 7 GLY N N 9.268 16.377 -4.263 1.00 . A A . 7 GLY N 1 1 7 10370 1 1 7 GLY O O 8.534 18.143 -6.696 1.00 . A A . 7 GLY O 1 1 7 10371 1 1 8 GLY C C 6.077 16.340 -9.136 1.00 . A A . 8 GLY C 1 1 7 10372 1 1 8 GLY CA C 7.446 16.336 -8.464 1.00 . A A . 8 GLY CA 1 1 7 10373 1 1 8 GLY H H 6.951 15.464 -6.590 1.00 . A A . 8 GLY H 1 1 7 10374 1 1 8 GLY HA2 H 7.959 17.250 -8.730 1.00 . A A . 8 GLY HA2 1 1 7 10375 1 1 8 GLY HA3 H 8.016 15.502 -8.849 1.00 . A A . 8 GLY HA3 1 1 7 10376 1 1 8 GLY N N 7.402 16.226 -7.009 1.00 . A A . 8 GLY N 1 1 7 10377 1 1 8 GLY O O 5.988 16.151 -10.350 1.00 . A A . 8 GLY O 1 1 7 10378 1 1 9 GLY C C 3.186 15.249 -9.485 1.00 . A A . 9 GLY C 1 1 7 10379 1 1 9 GLY CA C 3.656 16.592 -8.916 1.00 . A A . 9 GLY CA 1 1 7 10380 1 1 9 GLY H H 5.148 16.728 -7.401 1.00 . A A . 9 GLY H 1 1 7 10381 1 1 9 GLY HA2 H 2.974 16.893 -8.136 1.00 . A A . 9 GLY HA2 1 1 7 10382 1 1 9 GLY HA3 H 3.623 17.333 -9.703 1.00 . A A . 9 GLY HA3 1 1 7 10383 1 1 9 GLY N N 5.014 16.563 -8.361 1.00 . A A . 9 GLY N 1 1 7 10384 1 1 9 GLY O O 2.254 14.636 -8.965 1.00 . A A . 9 GLY O 1 1 7 10385 1 1 10 LEU C C 4.732 12.559 -10.948 1.00 . A A . 10 LEU C 1 1 7 10386 1 1 10 LEU CA C 3.540 13.507 -11.179 1.00 . A A . 10 LEU CA 1 1 7 10387 1 1 10 LEU CB C 3.270 13.647 -12.686 1.00 . A A . 10 LEU CB 1 1 7 10388 1 1 10 LEU CD1 C 1.953 14.662 -14.584 1.00 . A A . 10 LEU CD1 1 1 7 10389 1 1 10 LEU CD2 C 0.786 14.042 -12.445 1.00 . A A . 10 LEU CD2 1 1 7 10390 1 1 10 LEU CG C 2.087 14.555 -13.066 1.00 . A A . 10 LEU CG 1 1 7 10391 1 1 10 LEU H H 4.427 15.428 -11.034 1.00 . A A . 10 LEU H 1 1 7 10392 1 1 10 LEU HA H 2.664 13.088 -10.702 1.00 . A A . 10 LEU HA 1 1 7 10393 1 1 10 LEU HB2 H 4.163 14.042 -13.153 1.00 . A A . 10 LEU HB2 1 1 7 10394 1 1 10 LEU HB3 H 3.083 12.661 -13.090 1.00 . A A . 10 LEU HB3 1 1 7 10395 1 1 10 LEU HD11 H 1.813 13.678 -15.005 1.00 . A A . 10 LEU HD11 1 1 7 10396 1 1 10 LEU HD12 H 2.848 15.104 -14.995 1.00 . A A . 10 LEU HD12 1 1 7 10397 1 1 10 LEU HD13 H 1.102 15.282 -14.829 1.00 . A A . 10 LEU HD13 1 1 7 10398 1 1 10 LEU HD21 H 0.571 13.053 -12.824 1.00 . A A . 10 LEU HD21 1 1 7 10399 1 1 10 LEU HD22 H -0.025 14.709 -12.700 1.00 . A A . 10 LEU HD22 1 1 7 10400 1 1 10 LEU HD23 H 0.891 13.999 -11.370 1.00 . A A . 10 LEU HD23 1 1 7 10401 1 1 10 LEU HG H 2.269 15.549 -12.679 1.00 . A A . 10 LEU HG 1 1 7 10402 1 1 10 LEU N N 3.797 14.827 -10.590 1.00 . A A . 10 LEU N 1 1 7 10403 1 1 10 LEU O O 4.577 11.338 -10.931 1.00 . A A . 10 LEU O 1 1 7 10404 1 1 11 LYS C C 7.590 12.369 -9.085 1.00 . A A . 11 LYS C 1 1 7 10405 1 1 11 LYS CA C 7.154 12.350 -10.560 1.00 . A A . 11 LYS CA 1 1 7 10406 1 1 11 LYS CB C 8.278 12.883 -11.469 1.00 . A A . 11 LYS CB 1 1 7 10407 1 1 11 LYS CD C 9.555 14.879 -12.363 1.00 . A A . 11 LYS CD 1 1 7 10408 1 1 11 LYS CE C 9.796 16.385 -12.267 1.00 . A A . 11 LYS CE 1 1 7 10409 1 1 11 LYS CG C 8.582 14.374 -11.297 1.00 . A A . 11 LYS CG 1 1 7 10410 1 1 11 LYS H H 5.981 14.112 -10.776 1.00 . A A . 11 LYS H 1 1 7 10411 1 1 11 LYS HA H 6.943 11.325 -10.839 1.00 . A A . 11 LYS HA 1 1 7 10412 1 1 11 LYS HB2 H 9.183 12.329 -11.263 1.00 . A A . 11 LYS HB2 1 1 7 10413 1 1 11 LYS HB3 H 7.997 12.713 -12.499 1.00 . A A . 11 LYS HB3 1 1 7 10414 1 1 11 LYS HD2 H 10.499 14.368 -12.244 1.00 . A A . 11 LYS HD2 1 1 7 10415 1 1 11 LYS HD3 H 9.147 14.653 -13.339 1.00 . A A . 11 LYS HD3 1 1 7 10416 1 1 11 LYS HE2 H 10.307 16.711 -13.161 1.00 . A A . 11 LYS HE2 1 1 7 10417 1 1 11 LYS HE3 H 8.840 16.883 -12.202 1.00 . A A . 11 LYS HE3 1 1 7 10418 1 1 11 LYS HG2 H 7.660 14.932 -11.374 1.00 . A A . 11 LYS HG2 1 1 7 10419 1 1 11 LYS HG3 H 9.018 14.533 -10.321 1.00 . A A . 11 LYS HG3 1 1 7 10420 1 1 11 LYS HZ1 H 10.837 17.780 -11.116 1.00 . A A . 11 LYS HZ1 1 1 7 10421 1 1 11 LYS HZ2 H 11.510 16.231 -11.084 1.00 . A A . 11 LYS HZ2 1 1 7 10422 1 1 11 LYS HZ3 H 10.106 16.561 -10.203 1.00 . A A . 11 LYS HZ3 1 1 7 10423 1 1 11 LYS N N 5.925 13.134 -10.769 1.00 . A A . 11 LYS N 1 1 7 10424 1 1 11 LYS NZ N 10.617 16.764 -11.085 1.00 . A A . 11 LYS NZ 1 1 7 10425 1 1 11 LYS O O 8.756 12.139 -8.762 1.00 . A A . 11 LYS O 1 1 7 10426 1 1 12 ASP C C 7.208 11.298 -6.146 1.00 . A A . 12 ASP C 1 1 7 10427 1 1 12 ASP CA C 6.889 12.687 -6.752 1.00 . A A . 12 ASP CA 1 1 7 10428 1 1 12 ASP CB C 5.677 13.325 -6.049 1.00 . A A . 12 ASP CB 1 1 7 10429 1 1 12 ASP CG C 4.373 12.632 -6.404 1.00 . A A . 12 ASP CG 1 1 7 10430 1 1 12 ASP H H 5.724 12.791 -8.523 1.00 . A A . 12 ASP H 1 1 7 10431 1 1 12 ASP HA H 7.747 13.328 -6.604 1.00 . A A . 12 ASP HA 1 1 7 10432 1 1 12 ASP HB2 H 5.818 13.271 -4.979 1.00 . A A . 12 ASP HB2 1 1 7 10433 1 1 12 ASP HB3 H 5.606 14.363 -6.345 1.00 . A A . 12 ASP HB3 1 1 7 10434 1 1 12 ASP N N 6.634 12.626 -8.197 1.00 . A A . 12 ASP N 1 1 7 10435 1 1 12 ASP O O 8.329 11.045 -5.700 1.00 . A A . 12 ASP O 1 1 7 10436 1 1 12 ASP OD1 O 3.939 12.744 -7.569 1.00 . A A . 12 ASP OD1 1 1 7 10437 1 1 12 ASP OD2 O 3.803 11.931 -5.542 1.00 . A A . 12 ASP OD2 1 1 7 10438 1 1 13 THR C C 6.369 7.961 -6.584 1.00 . A A . 13 THR C 1 1 7 10439 1 1 13 THR CA C 6.365 9.074 -5.527 1.00 . A A . 13 THR CA 1 1 7 10440 1 1 13 THR CB C 5.222 8.799 -4.525 1.00 . A A . 13 THR CB 1 1 7 10441 1 1 13 THR CG2 C 5.269 9.778 -3.354 1.00 . A A . 13 THR CG2 1 1 7 10442 1 1 13 THR H H 5.357 10.649 -6.525 1.00 . A A . 13 THR H 1 1 7 10443 1 1 13 THR HA H 7.302 9.047 -4.988 1.00 . A A . 13 THR HA 1 1 7 10444 1 1 13 THR HB H 5.337 7.795 -4.139 1.00 . A A . 13 THR HB 1 1 7 10445 1 1 13 THR HG1 H 3.606 9.794 -5.087 1.00 . A A . 13 THR HG1 1 1 7 10446 1 1 13 THR HG21 H 6.226 9.706 -2.861 1.00 . A A . 13 THR HG21 1 1 7 10447 1 1 13 THR HG22 H 4.482 9.539 -2.652 1.00 . A A . 13 THR HG22 1 1 7 10448 1 1 13 THR HG23 H 5.127 10.785 -3.721 1.00 . A A . 13 THR HG23 1 1 7 10449 1 1 13 THR N N 6.218 10.406 -6.130 1.00 . A A . 13 THR N 1 1 7 10450 1 1 13 THR O O 5.971 8.173 -7.735 1.00 . A A . 13 THR O 1 1 7 10451 1 1 13 THR OG1 O 3.955 8.898 -5.190 1.00 . A A . 13 THR OG1 1 1 7 10452 1 1 14 LYS C C 5.670 4.713 -6.994 1.00 . A A . 14 LYS C 1 1 7 10453 1 1 14 LYS CA C 6.907 5.624 -7.099 1.00 . A A . 14 LYS CA 1 1 7 10454 1 1 14 LYS CB C 8.180 4.819 -6.790 1.00 . A A . 14 LYS CB 1 1 7 10455 1 1 14 LYS CD C 9.734 6.276 -8.179 1.00 . A A . 14 LYS CD 1 1 7 10456 1 1 14 LYS CE C 10.009 5.220 -9.246 1.00 . A A . 14 LYS CE 1 1 7 10457 1 1 14 LYS CG C 9.462 5.652 -6.807 1.00 . A A . 14 LYS CG 1 1 7 10458 1 1 14 LYS H H 7.057 6.646 -5.243 1.00 . A A . 14 LYS H 1 1 7 10459 1 1 14 LYS HA H 6.975 6.011 -8.106 1.00 . A A . 14 LYS HA 1 1 7 10460 1 1 14 LYS HB2 H 8.079 4.373 -5.809 1.00 . A A . 14 LYS HB2 1 1 7 10461 1 1 14 LYS HB3 H 8.279 4.030 -7.521 1.00 . A A . 14 LYS HB3 1 1 7 10462 1 1 14 LYS HD2 H 8.874 6.857 -8.478 1.00 . A A . 14 LYS HD2 1 1 7 10463 1 1 14 LYS HD3 H 10.594 6.925 -8.097 1.00 . A A . 14 LYS HD3 1 1 7 10464 1 1 14 LYS HE2 H 10.830 4.599 -8.919 1.00 . A A . 14 LYS HE2 1 1 7 10465 1 1 14 LYS HE3 H 9.125 4.610 -9.370 1.00 . A A . 14 LYS HE3 1 1 7 10466 1 1 14 LYS HG2 H 9.372 6.445 -6.076 1.00 . A A . 14 LYS HG2 1 1 7 10467 1 1 14 LYS HG3 H 10.294 5.015 -6.541 1.00 . A A . 14 LYS HG3 1 1 7 10468 1 1 14 LYS HZ1 H 9.563 6.386 -10.926 1.00 . A A . 14 LYS HZ1 1 1 7 10469 1 1 14 LYS HZ2 H 10.605 5.093 -11.245 1.00 . A A . 14 LYS HZ2 1 1 7 10470 1 1 14 LYS HZ3 H 11.180 6.465 -10.446 1.00 . A A . 14 LYS HZ3 1 1 7 10471 1 1 14 LYS N N 6.805 6.767 -6.183 1.00 . A A . 14 LYS N 1 1 7 10472 1 1 14 LYS NZ N 10.363 5.832 -10.556 1.00 . A A . 14 LYS NZ 1 1 7 10473 1 1 14 LYS O O 5.197 4.426 -5.893 1.00 . A A . 14 LYS O 1 1 7 10474 1 1 15 PRO C C 4.241 1.888 -7.970 1.00 . A A . 15 PRO C 1 1 7 10475 1 1 15 PRO CA C 3.932 3.388 -8.165 1.00 . A A . 15 PRO CA 1 1 7 10476 1 1 15 PRO CB C 3.381 3.652 -9.569 1.00 . A A . 15 PRO CB 1 1 7 10477 1 1 15 PRO CD C 5.633 4.517 -9.504 1.00 . A A . 15 PRO CD 1 1 7 10478 1 1 15 PRO CG C 4.598 3.880 -10.409 1.00 . A A . 15 PRO CG 1 1 7 10479 1 1 15 PRO HA H 3.206 3.704 -7.428 1.00 . A A . 15 PRO HA 1 1 7 10480 1 1 15 PRO HB2 H 2.813 2.797 -9.910 1.00 . A A . 15 PRO HB2 1 1 7 10481 1 1 15 PRO HB3 H 2.746 4.526 -9.552 1.00 . A A . 15 PRO HB3 1 1 7 10482 1 1 15 PRO HD2 H 6.600 4.057 -9.653 1.00 . A A . 15 PRO HD2 1 1 7 10483 1 1 15 PRO HD3 H 5.690 5.580 -9.685 1.00 . A A . 15 PRO HD3 1 1 7 10484 1 1 15 PRO HG2 H 4.964 2.934 -10.789 1.00 . A A . 15 PRO HG2 1 1 7 10485 1 1 15 PRO HG3 H 4.359 4.542 -11.230 1.00 . A A . 15 PRO HG3 1 1 7 10486 1 1 15 PRO N N 5.129 4.245 -8.139 1.00 . A A . 15 PRO N 1 1 7 10487 1 1 15 PRO O O 5.273 1.385 -8.418 1.00 . A A . 15 PRO O 1 1 7 10488 1 1 16 VAL C C 2.106 -0.943 -6.952 1.00 . A A . 16 VAL C 1 1 7 10489 1 1 16 VAL CA C 3.481 -0.258 -7.057 1.00 . A A . 16 VAL CA 1 1 7 10490 1 1 16 VAL CB C 4.304 -0.522 -5.764 1.00 . A A . 16 VAL CB 1 1 7 10491 1 1 16 VAL CG1 C 3.613 0.075 -4.542 1.00 . A A . 16 VAL CG1 1 1 7 10492 1 1 16 VAL CG2 C 4.561 -2.017 -5.572 1.00 . A A . 16 VAL CG2 1 1 7 10493 1 1 16 VAL H H 2.537 1.636 -6.962 1.00 . A A . 16 VAL H 1 1 7 10494 1 1 16 VAL HA H 4.017 -0.687 -7.893 1.00 . A A . 16 VAL HA 1 1 7 10495 1 1 16 VAL HB H 5.261 -0.030 -5.875 1.00 . A A . 16 VAL HB 1 1 7 10496 1 1 16 VAL HG11 H 3.500 1.141 -4.675 1.00 . A A . 16 VAL HG11 1 1 7 10497 1 1 16 VAL HG12 H 4.208 -0.114 -3.659 1.00 . A A . 16 VAL HG12 1 1 7 10498 1 1 16 VAL HG13 H 2.639 -0.376 -4.420 1.00 . A A . 16 VAL HG13 1 1 7 10499 1 1 16 VAL HG21 H 5.082 -2.408 -6.435 1.00 . A A . 16 VAL HG21 1 1 7 10500 1 1 16 VAL HG22 H 3.620 -2.534 -5.455 1.00 . A A . 16 VAL HG22 1 1 7 10501 1 1 16 VAL HG23 H 5.165 -2.167 -4.689 1.00 . A A . 16 VAL HG23 1 1 7 10502 1 1 16 VAL N N 3.332 1.180 -7.304 1.00 . A A . 16 VAL N 1 1 7 10503 1 1 16 VAL O O 1.142 -0.356 -6.455 1.00 . A A . 16 VAL O 1 1 7 10504 1 1 17 VAL C C 0.562 -3.667 -6.079 1.00 . A A . 17 VAL C 1 1 7 10505 1 1 17 VAL CA C 0.753 -2.924 -7.414 1.00 . A A . 17 VAL CA 1 1 7 10506 1 1 17 VAL CB C 0.668 -3.934 -8.592 1.00 . A A . 17 VAL CB 1 1 7 10507 1 1 17 VAL CG1 C 1.836 -4.921 -8.561 1.00 . A A . 17 VAL CG1 1 1 7 10508 1 1 17 VAL CG2 C -0.675 -4.671 -8.585 1.00 . A A . 17 VAL CG2 1 1 7 10509 1 1 17 VAL H H 2.808 -2.591 -7.835 1.00 . A A . 17 VAL H 1 1 7 10510 1 1 17 VAL HA H -0.054 -2.211 -7.530 1.00 . A A . 17 VAL HA 1 1 7 10511 1 1 17 VAL HB H 0.734 -3.373 -9.516 1.00 . A A . 17 VAL HB 1 1 7 10512 1 1 17 VAL HG11 H 1.761 -5.598 -9.399 1.00 . A A . 17 VAL HG11 1 1 7 10513 1 1 17 VAL HG12 H 1.810 -5.486 -7.640 1.00 . A A . 17 VAL HG12 1 1 7 10514 1 1 17 VAL HG13 H 2.769 -4.378 -8.621 1.00 . A A . 17 VAL HG13 1 1 7 10515 1 1 17 VAL HG21 H -0.713 -5.365 -9.413 1.00 . A A . 17 VAL HG21 1 1 7 10516 1 1 17 VAL HG22 H -1.479 -3.958 -8.679 1.00 . A A . 17 VAL HG22 1 1 7 10517 1 1 17 VAL HG23 H -0.784 -5.215 -7.657 1.00 . A A . 17 VAL HG23 1 1 7 10518 1 1 17 VAL N N 2.014 -2.175 -7.444 1.00 . A A . 17 VAL N 1 1 7 10519 1 1 17 VAL O O 1.412 -4.459 -5.661 1.00 . A A . 17 VAL O 1 1 7 10520 1 1 18 VAL C C -2.179 -4.920 -4.359 1.00 . A A . 18 VAL C 1 1 7 10521 1 1 18 VAL CA C -0.909 -4.069 -4.155 1.00 . A A . 18 VAL CA 1 1 7 10522 1 1 18 VAL CB C -1.146 -3.044 -3.012 1.00 . A A . 18 VAL CB 1 1 7 10523 1 1 18 VAL CG1 C -1.255 -3.741 -1.656 1.00 . A A . 18 VAL CG1 1 1 7 10524 1 1 18 VAL CG2 C -0.043 -1.985 -2.994 1.00 . A A . 18 VAL CG2 1 1 7 10525 1 1 18 VAL H H -1.152 -2.695 -5.754 1.00 . A A . 18 VAL H 1 1 7 10526 1 1 18 VAL HA H -0.091 -4.721 -3.872 1.00 . A A . 18 VAL HA 1 1 7 10527 1 1 18 VAL HB H -2.086 -2.542 -3.202 1.00 . A A . 18 VAL HB 1 1 7 10528 1 1 18 VAL HG11 H -1.439 -3.005 -0.885 1.00 . A A . 18 VAL HG11 1 1 7 10529 1 1 18 VAL HG12 H -0.333 -4.264 -1.442 1.00 . A A . 18 VAL HG12 1 1 7 10530 1 1 18 VAL HG13 H -2.073 -4.449 -1.678 1.00 . A A . 18 VAL HG13 1 1 7 10531 1 1 18 VAL HG21 H 0.914 -2.461 -2.828 1.00 . A A . 18 VAL HG21 1 1 7 10532 1 1 18 VAL HG22 H -0.232 -1.280 -2.199 1.00 . A A . 18 VAL HG22 1 1 7 10533 1 1 18 VAL HG23 H -0.026 -1.462 -3.941 1.00 . A A . 18 VAL HG23 1 1 7 10534 1 1 18 VAL N N -0.552 -3.388 -5.406 1.00 . A A . 18 VAL N 1 1 7 10535 1 1 18 VAL O O -2.947 -4.672 -5.286 1.00 . A A . 18 VAL O 1 1 7 10536 1 1 19 ARG C C -4.340 -6.969 -2.332 1.00 . A A . 19 ARG C 1 1 7 10537 1 1 19 ARG CA C -3.567 -6.811 -3.649 1.00 . A A . 19 ARG CA 1 1 7 10538 1 1 19 ARG CB C -3.123 -8.189 -4.162 1.00 . A A . 19 ARG CB 1 1 7 10539 1 1 19 ARG CD C -2.143 -9.545 -6.062 1.00 . A A . 19 ARG CD 1 1 7 10540 1 1 19 ARG CG C -2.596 -8.166 -5.594 1.00 . A A . 19 ARG CG 1 1 7 10541 1 1 19 ARG CZ C -0.460 -9.669 -7.840 1.00 . A A . 19 ARG CZ 1 1 7 10542 1 1 19 ARG H H -1.777 -6.065 -2.768 1.00 . A A . 19 ARG H 1 1 7 10543 1 1 19 ARG HA H -4.229 -6.370 -4.381 1.00 . A A . 19 ARG HA 1 1 7 10544 1 1 19 ARG HB2 H -2.343 -8.568 -3.519 1.00 . A A . 19 ARG HB2 1 1 7 10545 1 1 19 ARG HB3 H -3.968 -8.862 -4.124 1.00 . A A . 19 ARG HB3 1 1 7 10546 1 1 19 ARG HD2 H -1.328 -9.880 -5.436 1.00 . A A . 19 ARG HD2 1 1 7 10547 1 1 19 ARG HD3 H -2.971 -10.233 -5.977 1.00 . A A . 19 ARG HD3 1 1 7 10548 1 1 19 ARG HE H -2.372 -9.342 -8.138 1.00 . A A . 19 ARG HE 1 1 7 10549 1 1 19 ARG HG2 H -3.380 -7.816 -6.250 1.00 . A A . 19 ARG HG2 1 1 7 10550 1 1 19 ARG HG3 H -1.757 -7.486 -5.646 1.00 . A A . 19 ARG HG3 1 1 7 10551 1 1 19 ARG HH11 H 0.245 -10.030 -6.019 1.00 . A A . 19 ARG HH11 1 1 7 10552 1 1 19 ARG HH12 H 1.415 -10.051 -7.285 1.00 . A A . 19 ARG HH12 1 1 7 10553 1 1 19 ARG HH21 H -0.895 -9.379 -9.755 1.00 . A A . 19 ARG HH21 1 1 7 10554 1 1 19 ARG HH22 H 0.771 -9.676 -9.405 1.00 . A A . 19 ARG HH22 1 1 7 10555 1 1 19 ARG N N -2.400 -5.921 -3.507 1.00 . A A . 19 ARG N 1 1 7 10556 1 1 19 ARG NE N -1.696 -9.512 -7.453 1.00 . A A . 19 ARG NE 1 1 7 10557 1 1 19 ARG NH1 N 0.471 -9.939 -6.980 1.00 . A A . 19 ARG NH1 1 1 7 10558 1 1 19 ARG NH2 N -0.171 -9.571 -9.095 1.00 . A A . 19 ARG NH2 1 1 7 10559 1 1 19 ARG O O -3.749 -7.195 -1.274 1.00 . A A . 19 ARG O 1 1 7 10560 1 1 20 LEU C C -7.775 -7.871 -1.567 1.00 . A A . 20 LEU C 1 1 7 10561 1 1 20 LEU CA C -6.538 -7.012 -1.235 1.00 . A A . 20 LEU CA 1 1 7 10562 1 1 20 LEU CB C -6.974 -5.630 -0.720 1.00 . A A . 20 LEU CB 1 1 7 10563 1 1 20 LEU CD1 C -6.991 -6.251 1.728 1.00 . A A . 20 LEU CD1 1 1 7 10564 1 1 20 LEU CD2 C -8.246 -4.222 0.936 1.00 . A A . 20 LEU CD2 1 1 7 10565 1 1 20 LEU CG C -7.795 -5.637 0.583 1.00 . A A . 20 LEU CG 1 1 7 10566 1 1 20 LEU H H -6.077 -6.673 -3.285 1.00 . A A . 20 LEU H 1 1 7 10567 1 1 20 LEU HA H -5.969 -7.510 -0.462 1.00 . A A . 20 LEU HA 1 1 7 10568 1 1 20 LEU HB2 H -6.086 -5.036 -0.557 1.00 . A A . 20 LEU HB2 1 1 7 10569 1 1 20 LEU HB3 H -7.566 -5.153 -1.488 1.00 . A A . 20 LEU HB3 1 1 7 10570 1 1 20 LEU HD11 H -6.740 -7.274 1.483 1.00 . A A . 20 LEU HD11 1 1 7 10571 1 1 20 LEU HD12 H -7.580 -6.234 2.634 1.00 . A A . 20 LEU HD12 1 1 7 10572 1 1 20 LEU HD13 H -6.084 -5.683 1.879 1.00 . A A . 20 LEU HD13 1 1 7 10573 1 1 20 LEU HD21 H -8.853 -4.249 1.829 1.00 . A A . 20 LEU HD21 1 1 7 10574 1 1 20 LEU HD22 H -8.827 -3.816 0.121 1.00 . A A . 20 LEU HD22 1 1 7 10575 1 1 20 LEU HD23 H -7.380 -3.597 1.107 1.00 . A A . 20 LEU HD23 1 1 7 10576 1 1 20 LEU HG H -8.679 -6.242 0.439 1.00 . A A . 20 LEU HG 1 1 7 10577 1 1 20 LEU N N -5.667 -6.862 -2.411 1.00 . A A . 20 LEU N 1 1 7 10578 1 1 20 LEU O O -8.194 -7.954 -2.722 1.00 . A A . 20 LEU O 1 1 7 10579 1 1 21 TYR C C -10.811 -8.578 -0.957 1.00 . A A . 21 TYR C 1 1 7 10580 1 1 21 TYR CA C -9.512 -9.386 -0.727 1.00 . A A . 21 TYR CA 1 1 7 10581 1 1 21 TYR CB C -9.655 -10.297 0.503 1.00 . A A . 21 TYR CB 1 1 7 10582 1 1 21 TYR CD1 C -7.257 -10.637 1.266 1.00 . A A . 21 TYR CD1 1 1 7 10583 1 1 21 TYR CD2 C -8.468 -12.544 0.503 1.00 . A A . 21 TYR CD2 1 1 7 10584 1 1 21 TYR CE1 C -6.149 -11.430 1.500 1.00 . A A . 21 TYR CE1 1 1 7 10585 1 1 21 TYR CE2 C -7.365 -13.342 0.738 1.00 . A A . 21 TYR CE2 1 1 7 10586 1 1 21 TYR CG C -8.438 -11.176 0.762 1.00 . A A . 21 TYR CG 1 1 7 10587 1 1 21 TYR CZ C -6.207 -12.781 1.235 1.00 . A A . 21 TYR CZ 1 1 7 10588 1 1 21 TYR H H -7.996 -8.367 0.355 1.00 . A A . 21 TYR H 1 1 7 10589 1 1 21 TYR HA H -9.323 -10.000 -1.597 1.00 . A A . 21 TYR HA 1 1 7 10590 1 1 21 TYR HB2 H -9.813 -9.686 1.380 1.00 . A A . 21 TYR HB2 1 1 7 10591 1 1 21 TYR HB3 H -10.511 -10.945 0.366 1.00 . A A . 21 TYR HB3 1 1 7 10592 1 1 21 TYR HD1 H -7.210 -9.577 1.473 1.00 . A A . 21 TYR HD1 1 1 7 10593 1 1 21 TYR HD2 H -9.375 -12.983 0.114 1.00 . A A . 21 TYR HD2 1 1 7 10594 1 1 21 TYR HE1 H -5.244 -10.989 1.892 1.00 . A A . 21 TYR HE1 1 1 7 10595 1 1 21 TYR HE2 H -7.411 -14.401 0.528 1.00 . A A . 21 TYR HE2 1 1 7 10596 1 1 21 TYR HH H -4.974 -14.164 0.715 1.00 . A A . 21 TYR HH 1 1 7 10597 1 1 21 TYR N N -8.354 -8.502 -0.547 1.00 . A A . 21 TYR N 1 1 7 10598 1 1 21 TYR O O -11.137 -7.682 -0.177 1.00 . A A . 21 TYR O 1 1 7 10599 1 1 21 TYR OH O -5.103 -13.574 1.464 1.00 . A A . 21 TYR OH 1 1 7 10600 1 1 22 PRO C C -13.767 -7.864 -1.264 1.00 . A A . 22 PRO C 1 1 7 10601 1 1 22 PRO CA C -12.793 -8.144 -2.426 1.00 . A A . 22 PRO CA 1 1 7 10602 1 1 22 PRO CB C -13.452 -9.043 -3.496 1.00 . A A . 22 PRO CB 1 1 7 10603 1 1 22 PRO CD C -11.308 -9.986 -2.976 1.00 . A A . 22 PRO CD 1 1 7 10604 1 1 22 PRO CG C -12.682 -10.327 -3.478 1.00 . A A . 22 PRO CG 1 1 7 10605 1 1 22 PRO HA H -12.524 -7.200 -2.881 1.00 . A A . 22 PRO HA 1 1 7 10606 1 1 22 PRO HB2 H -14.493 -9.205 -3.247 1.00 . A A . 22 PRO HB2 1 1 7 10607 1 1 22 PRO HB3 H -13.387 -8.562 -4.463 1.00 . A A . 22 PRO HB3 1 1 7 10608 1 1 22 PRO HD2 H -10.866 -10.835 -2.473 1.00 . A A . 22 PRO HD2 1 1 7 10609 1 1 22 PRO HD3 H -10.676 -9.653 -3.787 1.00 . A A . 22 PRO HD3 1 1 7 10610 1 1 22 PRO HG2 H -13.160 -11.032 -2.812 1.00 . A A . 22 PRO HG2 1 1 7 10611 1 1 22 PRO HG3 H -12.625 -10.738 -4.477 1.00 . A A . 22 PRO HG3 1 1 7 10612 1 1 22 PRO N N -11.573 -8.891 -2.037 1.00 . A A . 22 PRO N 1 1 7 10613 1 1 22 PRO O O -14.223 -6.733 -1.095 1.00 . A A . 22 PRO O 1 1 7 10614 1 1 23 ASP C C -14.510 -7.661 1.683 1.00 . A A . 23 ASP C 1 1 7 10615 1 1 23 ASP CA C -15.003 -8.719 0.679 1.00 . A A . 23 ASP CA 1 1 7 10616 1 1 23 ASP CB C -15.212 -10.059 1.385 1.00 . A A . 23 ASP CB 1 1 7 10617 1 1 23 ASP CG C -15.955 -11.039 0.505 1.00 . A A . 23 ASP CG 1 1 7 10618 1 1 23 ASP H H -13.709 -9.773 -0.647 1.00 . A A . 23 ASP H 1 1 7 10619 1 1 23 ASP HA H -15.954 -8.390 0.282 1.00 . A A . 23 ASP HA 1 1 7 10620 1 1 23 ASP HB2 H -14.250 -10.481 1.641 1.00 . A A . 23 ASP HB2 1 1 7 10621 1 1 23 ASP HB3 H -15.785 -9.903 2.290 1.00 . A A . 23 ASP HB3 1 1 7 10622 1 1 23 ASP N N -14.084 -8.884 -0.462 1.00 . A A . 23 ASP N 1 1 7 10623 1 1 23 ASP O O -15.305 -7.046 2.395 1.00 . A A . 23 ASP O 1 1 7 10624 1 1 23 ASP OD1 O -15.309 -11.721 -0.314 1.00 . A A . 23 ASP OD1 1 1 7 10625 1 1 23 ASP OD2 O -17.199 -11.105 0.605 1.00 . A A . 23 ASP OD2 1 1 7 10626 1 1 24 GLU C C -12.518 -5.085 1.830 1.00 . A A . 24 GLU C 1 1 7 10627 1 1 24 GLU CA C -12.615 -6.419 2.589 1.00 . A A . 24 GLU CA 1 1 7 10628 1 1 24 GLU CB C -11.248 -6.884 3.105 1.00 . A A . 24 GLU CB 1 1 7 10629 1 1 24 GLU CD C -10.021 -8.705 4.416 1.00 . A A . 24 GLU CD 1 1 7 10630 1 1 24 GLU CG C -11.357 -8.151 3.952 1.00 . A A . 24 GLU CG 1 1 7 10631 1 1 24 GLU H H -12.610 -8.013 1.189 1.00 . A A . 24 GLU H 1 1 7 10632 1 1 24 GLU HA H -13.276 -6.280 3.435 1.00 . A A . 24 GLU HA 1 1 7 10633 1 1 24 GLU HB2 H -10.600 -7.085 2.262 1.00 . A A . 24 GLU HB2 1 1 7 10634 1 1 24 GLU HB3 H -10.811 -6.103 3.712 1.00 . A A . 24 GLU HB3 1 1 7 10635 1 1 24 GLU HG2 H -11.951 -7.929 4.825 1.00 . A A . 24 GLU HG2 1 1 7 10636 1 1 24 GLU HG3 H -11.863 -8.911 3.366 1.00 . A A . 24 GLU HG3 1 1 7 10637 1 1 24 GLU N N -13.201 -7.454 1.736 1.00 . A A . 24 GLU N 1 1 7 10638 1 1 24 GLU O O -12.626 -4.008 2.423 1.00 . A A . 24 GLU O 1 1 7 10639 1 1 24 GLU OE1 O -9.437 -8.139 5.363 1.00 . A A . 24 GLU OE1 1 1 7 10640 1 1 24 GLU OE2 O -9.582 -9.740 3.864 1.00 . A A . 24 GLU OE2 1 1 7 10641 1 1 25 ILE C C -13.856 -3.399 -0.326 1.00 . A A . 25 ILE C 1 1 7 10642 1 1 25 ILE CA C -12.429 -3.977 -0.352 1.00 . A A . 25 ILE CA 1 1 7 10643 1 1 25 ILE CB C -12.030 -4.300 -1.816 1.00 . A A . 25 ILE CB 1 1 7 10644 1 1 25 ILE CD1 C -10.133 -5.231 -3.259 1.00 . A A . 25 ILE CD1 1 1 7 10645 1 1 25 ILE CG1 C -10.598 -4.854 -1.868 1.00 . A A . 25 ILE CG1 1 1 7 10646 1 1 25 ILE CG2 C -12.166 -3.061 -2.707 1.00 . A A . 25 ILE CG2 1 1 7 10647 1 1 25 ILE H H -12.155 -6.037 0.105 1.00 . A A . 25 ILE H 1 1 7 10648 1 1 25 ILE HA H -11.742 -3.236 0.037 1.00 . A A . 25 ILE HA 1 1 7 10649 1 1 25 ILE HB H -12.710 -5.054 -2.188 1.00 . A A . 25 ILE HB 1 1 7 10650 1 1 25 ILE HD11 H -9.134 -5.640 -3.206 1.00 . A A . 25 ILE HD11 1 1 7 10651 1 1 25 ILE HD12 H -10.129 -4.354 -3.890 1.00 . A A . 25 ILE HD12 1 1 7 10652 1 1 25 ILE HD13 H -10.801 -5.970 -3.673 1.00 . A A . 25 ILE HD13 1 1 7 10653 1 1 25 ILE HG12 H -9.916 -4.111 -1.484 1.00 . A A . 25 ILE HG12 1 1 7 10654 1 1 25 ILE HG13 H -10.538 -5.740 -1.249 1.00 . A A . 25 ILE HG13 1 1 7 10655 1 1 25 ILE HG21 H -11.528 -2.272 -2.331 1.00 . A A . 25 ILE HG21 1 1 7 10656 1 1 25 ILE HG22 H -13.194 -2.721 -2.704 1.00 . A A . 25 ILE HG22 1 1 7 10657 1 1 25 ILE HG23 H -11.873 -3.306 -3.718 1.00 . A A . 25 ILE HG23 1 1 7 10658 1 1 25 ILE N N -12.345 -5.164 0.509 1.00 . A A . 25 ILE N 1 1 7 10659 1 1 25 ILE O O -14.061 -2.200 -0.511 1.00 . A A . 25 ILE O 1 1 7 10660 1 1 26 GLU C C -16.390 -2.737 1.088 1.00 . A A . 26 GLU C 1 1 7 10661 1 1 26 GLU CA C -16.242 -3.877 0.068 1.00 . A A . 26 GLU CA 1 1 7 10662 1 1 26 GLU CB C -17.075 -5.089 0.517 1.00 . A A . 26 GLU CB 1 1 7 10663 1 1 26 GLU CD C -19.206 -4.638 -0.784 1.00 . A A . 26 GLU CD 1 1 7 10664 1 1 26 GLU CG C -18.577 -4.831 0.588 1.00 . A A . 26 GLU CG 1 1 7 10665 1 1 26 GLU H H -14.604 -5.225 -0.010 1.00 . A A . 26 GLU H 1 1 7 10666 1 1 26 GLU HA H -16.598 -3.537 -0.895 1.00 . A A . 26 GLU HA 1 1 7 10667 1 1 26 GLU HB2 H -16.904 -5.902 -0.175 1.00 . A A . 26 GLU HB2 1 1 7 10668 1 1 26 GLU HB3 H -16.739 -5.395 1.499 1.00 . A A . 26 GLU HB3 1 1 7 10669 1 1 26 GLU HG2 H -19.053 -5.675 1.069 1.00 . A A . 26 GLU HG2 1 1 7 10670 1 1 26 GLU HG3 H -18.748 -3.942 1.179 1.00 . A A . 26 GLU HG3 1 1 7 10671 1 1 26 GLU N N -14.833 -4.275 -0.082 1.00 . A A . 26 GLU N 1 1 7 10672 1 1 26 GLU O O -17.027 -1.717 0.817 1.00 . A A . 26 GLU O 1 1 7 10673 1 1 26 GLU OE1 O -19.533 -5.651 -1.440 1.00 . A A . 26 GLU OE1 1 1 7 10674 1 1 26 GLU OE2 O -19.379 -3.480 -1.211 1.00 . A A . 26 GLU OE2 1 1 7 10675 1 1 27 ALA C C -14.833 -0.729 2.912 1.00 . A A . 27 ALA C 1 1 7 10676 1 1 27 ALA CA C -15.783 -1.875 3.292 1.00 . A A . 27 ALA CA 1 1 7 10677 1 1 27 ALA CB C -15.386 -2.472 4.637 1.00 . A A . 27 ALA CB 1 1 7 10678 1 1 27 ALA H H -15.341 -3.768 2.441 1.00 . A A . 27 ALA H 1 1 7 10679 1 1 27 ALA HA H -16.788 -1.484 3.377 1.00 . A A . 27 ALA HA 1 1 7 10680 1 1 27 ALA HB1 H -16.057 -3.284 4.884 1.00 . A A . 27 ALA HB1 1 1 7 10681 1 1 27 ALA HB2 H -15.447 -1.711 5.403 1.00 . A A . 27 ALA HB2 1 1 7 10682 1 1 27 ALA HB3 H -14.375 -2.848 4.583 1.00 . A A . 27 ALA HB3 1 1 7 10683 1 1 27 ALA N N -15.788 -2.915 2.260 1.00 . A A . 27 ALA N 1 1 7 10684 1 1 27 ALA O O -15.126 0.444 3.145 1.00 . A A . 27 ALA O 1 1 7 10685 1 1 28 LEU C C -13.293 1.007 1.014 1.00 . A A . 28 LEU C 1 1 7 10686 1 1 28 LEU CA C -12.690 -0.104 1.890 1.00 . A A . 28 LEU CA 1 1 7 10687 1 1 28 LEU CB C -11.555 -0.809 1.134 1.00 . A A . 28 LEU CB 1 1 7 10688 1 1 28 LEU CD1 C -9.659 0.675 1.896 1.00 . A A . 28 LEU CD1 1 1 7 10689 1 1 28 LEU CD2 C -9.428 -0.677 -0.213 1.00 . A A . 28 LEU CD2 1 1 7 10690 1 1 28 LEU CG C -10.392 0.094 0.688 1.00 . A A . 28 LEU CG 1 1 7 10691 1 1 28 LEU H H -13.537 -2.037 2.132 1.00 . A A . 28 LEU H 1 1 7 10692 1 1 28 LEU HA H -12.284 0.344 2.787 1.00 . A A . 28 LEU HA 1 1 7 10693 1 1 28 LEU HB2 H -11.155 -1.586 1.773 1.00 . A A . 28 LEU HB2 1 1 7 10694 1 1 28 LEU HB3 H -11.976 -1.277 0.254 1.00 . A A . 28 LEU HB3 1 1 7 10695 1 1 28 LEU HD11 H -10.349 1.257 2.490 1.00 . A A . 28 LEU HD11 1 1 7 10696 1 1 28 LEU HD12 H -8.852 1.310 1.561 1.00 . A A . 28 LEU HD12 1 1 7 10697 1 1 28 LEU HD13 H -9.257 -0.129 2.497 1.00 . A A . 28 LEU HD13 1 1 7 10698 1 1 28 LEU HD21 H -9.963 -1.053 -1.073 1.00 . A A . 28 LEU HD21 1 1 7 10699 1 1 28 LEU HD22 H -9.003 -1.506 0.337 1.00 . A A . 28 LEU HD22 1 1 7 10700 1 1 28 LEU HD23 H -8.634 -0.021 -0.543 1.00 . A A . 28 LEU HD23 1 1 7 10701 1 1 28 LEU HG H -10.788 0.921 0.116 1.00 . A A . 28 LEU HG 1 1 7 10702 1 1 28 LEU N N -13.701 -1.084 2.305 1.00 . A A . 28 LEU N 1 1 7 10703 1 1 28 LEU O O -13.102 2.191 1.282 1.00 . A A . 28 LEU O 1 1 7 10704 1 1 29 LYS C C -15.857 2.314 -0.343 1.00 . A A . 29 LYS C 1 1 7 10705 1 1 29 LYS CA C -14.631 1.600 -0.949 1.00 . A A . 29 LYS CA 1 1 7 10706 1 1 29 LYS CB C -15.006 0.922 -2.276 1.00 . A A . 29 LYS CB 1 1 7 10707 1 1 29 LYS CD C -16.284 -0.903 -3.472 1.00 . A A . 29 LYS CD 1 1 7 10708 1 1 29 LYS CE C -17.274 -2.053 -3.329 1.00 . A A . 29 LYS CE 1 1 7 10709 1 1 29 LYS CG C -16.020 -0.208 -2.137 1.00 . A A . 29 LYS CG 1 1 7 10710 1 1 29 LYS H H -14.194 -0.334 -0.167 1.00 . A A . 29 LYS H 1 1 7 10711 1 1 29 LYS HA H -13.878 2.348 -1.151 1.00 . A A . 29 LYS HA 1 1 7 10712 1 1 29 LYS HB2 H -15.419 1.667 -2.941 1.00 . A A . 29 LYS HB2 1 1 7 10713 1 1 29 LYS HB3 H -14.108 0.518 -2.722 1.00 . A A . 29 LYS HB3 1 1 7 10714 1 1 29 LYS HD2 H -16.686 -0.181 -4.168 1.00 . A A . 29 LYS HD2 1 1 7 10715 1 1 29 LYS HD3 H -15.348 -1.289 -3.855 1.00 . A A . 29 LYS HD3 1 1 7 10716 1 1 29 LYS HE2 H -17.374 -2.548 -4.284 1.00 . A A . 29 LYS HE2 1 1 7 10717 1 1 29 LYS HE3 H -16.891 -2.755 -2.602 1.00 . A A . 29 LYS HE3 1 1 7 10718 1 1 29 LYS HG2 H -15.640 -0.933 -1.433 1.00 . A A . 29 LYS HG2 1 1 7 10719 1 1 29 LYS HG3 H -16.950 0.201 -1.765 1.00 . A A . 29 LYS HG3 1 1 7 10720 1 1 29 LYS HZ1 H -19.210 -2.399 -2.619 1.00 . A A . 29 LYS HZ1 1 1 7 10721 1 1 29 LYS HZ2 H -19.088 -1.064 -3.653 1.00 . A A . 29 LYS HZ2 1 1 7 10722 1 1 29 LYS HZ3 H -18.525 -0.959 -2.067 1.00 . A A . 29 LYS HZ3 1 1 7 10723 1 1 29 LYS N N -14.039 0.624 -0.021 1.00 . A A . 29 LYS N 1 1 7 10724 1 1 29 LYS NZ N -18.616 -1.586 -2.888 1.00 . A A . 29 LYS NZ 1 1 7 10725 1 1 29 LYS O O -16.422 3.217 -0.962 1.00 . A A . 29 LYS O 1 1 7 10726 1 1 30 SER C C -16.832 3.665 2.520 1.00 . A A . 30 SER C 1 1 7 10727 1 1 30 SER CA C -17.366 2.580 1.574 1.00 . A A . 30 SER CA 1 1 7 10728 1 1 30 SER CB C -18.187 1.558 2.375 1.00 . A A . 30 SER CB 1 1 7 10729 1 1 30 SER H H -15.823 1.143 1.279 1.00 . A A . 30 SER H 1 1 7 10730 1 1 30 SER HA H -18.008 3.046 0.837 1.00 . A A . 30 SER HA 1 1 7 10731 1 1 30 SER HB2 H -18.583 0.812 1.703 1.00 . A A . 30 SER HB2 1 1 7 10732 1 1 30 SER HB3 H -17.549 1.079 3.104 1.00 . A A . 30 SER HB3 1 1 7 10733 1 1 30 SER HG H -20.105 1.819 2.713 1.00 . A A . 30 SER HG 1 1 7 10734 1 1 30 SER N N -16.263 1.912 0.860 1.00 . A A . 30 SER N 1 1 7 10735 1 1 30 SER O O -17.487 4.684 2.754 1.00 . A A . 30 SER O 1 1 7 10736 1 1 30 SER OG O -19.272 2.178 3.052 1.00 . A A . 30 SER OG 1 1 7 10737 1 1 31 ARG C C -14.151 5.451 3.258 1.00 . A A . 31 ARG C 1 1 7 10738 1 1 31 ARG CA C -14.989 4.382 3.986 1.00 . A A . 31 ARG CA 1 1 7 10739 1 1 31 ARG CB C -14.109 3.606 4.983 1.00 . A A . 31 ARG CB 1 1 7 10740 1 1 31 ARG CD C -12.398 1.763 5.317 1.00 . A A . 31 ARG CD 1 1 7 10741 1 1 31 ARG CG C -13.093 2.683 4.316 1.00 . A A . 31 ARG CG 1 1 7 10742 1 1 31 ARG CZ C -10.838 1.932 7.193 1.00 . A A . 31 ARG CZ 1 1 7 10743 1 1 31 ARG H H -15.164 2.608 2.822 1.00 . A A . 31 ARG H 1 1 7 10744 1 1 31 ARG HA H -15.772 4.883 4.537 1.00 . A A . 31 ARG HA 1 1 7 10745 1 1 31 ARG HB2 H -13.573 4.313 5.602 1.00 . A A . 31 ARG HB2 1 1 7 10746 1 1 31 ARG HB3 H -14.747 3.006 5.617 1.00 . A A . 31 ARG HB3 1 1 7 10747 1 1 31 ARG HD2 H -13.148 1.306 5.944 1.00 . A A . 31 ARG HD2 1 1 7 10748 1 1 31 ARG HD3 H -11.875 0.991 4.770 1.00 . A A . 31 ARG HD3 1 1 7 10749 1 1 31 ARG HE H -11.218 3.393 5.931 1.00 . A A . 31 ARG HE 1 1 7 10750 1 1 31 ARG HG2 H -13.604 2.073 3.584 1.00 . A A . 31 ARG HG2 1 1 7 10751 1 1 31 ARG HG3 H -12.347 3.287 3.818 1.00 . A A . 31 ARG HG3 1 1 7 10752 1 1 31 ARG HH11 H -11.786 0.185 7.068 1.00 . A A . 31 ARG HH11 1 1 7 10753 1 1 31 ARG HH12 H -10.647 0.334 8.359 1.00 . A A . 31 ARG HH12 1 1 7 10754 1 1 31 ARG HH21 H -9.734 3.537 7.582 1.00 . A A . 31 ARG HH21 1 1 7 10755 1 1 31 ARG HH22 H -9.501 2.184 8.642 1.00 . A A . 31 ARG HH22 1 1 7 10756 1 1 31 ARG N N -15.630 3.441 3.052 1.00 . A A . 31 ARG N 1 1 7 10757 1 1 31 ARG NE N -11.439 2.470 6.165 1.00 . A A . 31 ARG NE 1 1 7 10758 1 1 31 ARG NH1 N -11.112 0.724 7.563 1.00 . A A . 31 ARG NH1 1 1 7 10759 1 1 31 ARG NH2 N -9.959 2.604 7.854 1.00 . A A . 31 ARG NH2 1 1 7 10760 1 1 31 ARG O O -13.507 6.285 3.898 1.00 . A A . 31 ARG O 1 1 7 10761 1 1 32 VAL C C -14.337 7.584 0.688 1.00 . A A . 32 VAL C 1 1 7 10762 1 1 32 VAL CA C -13.419 6.427 1.133 1.00 . A A . 32 VAL CA 1 1 7 10763 1 1 32 VAL CB C -12.747 5.803 -0.123 1.00 . A A . 32 VAL CB 1 1 7 10764 1 1 32 VAL CG1 C -11.697 4.772 0.279 1.00 . A A . 32 VAL CG1 1 1 7 10765 1 1 32 VAL CG2 C -13.783 5.187 -1.062 1.00 . A A . 32 VAL CG2 1 1 7 10766 1 1 32 VAL H H -14.650 4.720 1.463 1.00 . A A . 32 VAL H 1 1 7 10767 1 1 32 VAL HA H -12.635 6.831 1.762 1.00 . A A . 32 VAL HA 1 1 7 10768 1 1 32 VAL HB H -12.239 6.597 -0.660 1.00 . A A . 32 VAL HB 1 1 7 10769 1 1 32 VAL HG11 H -10.926 5.251 0.865 1.00 . A A . 32 VAL HG11 1 1 7 10770 1 1 32 VAL HG12 H -11.255 4.340 -0.608 1.00 . A A . 32 VAL HG12 1 1 7 10771 1 1 32 VAL HG13 H -12.161 3.993 0.865 1.00 . A A . 32 VAL HG13 1 1 7 10772 1 1 32 VAL HG21 H -14.338 4.422 -0.538 1.00 . A A . 32 VAL HG21 1 1 7 10773 1 1 32 VAL HG22 H -13.286 4.751 -1.917 1.00 . A A . 32 VAL HG22 1 1 7 10774 1 1 32 VAL HG23 H -14.465 5.955 -1.399 1.00 . A A . 32 VAL HG23 1 1 7 10775 1 1 32 VAL N N -14.150 5.425 1.925 1.00 . A A . 32 VAL N 1 1 7 10776 1 1 32 VAL O O -15.429 7.360 0.159 1.00 . A A . 32 VAL O 1 1 7 10777 1 1 33 PRO C C -14.426 10.249 -1.085 1.00 . A A . 33 PRO C 1 1 7 10778 1 1 33 PRO CA C -14.646 10.017 0.425 1.00 . A A . 33 PRO CA 1 1 7 10779 1 1 33 PRO CB C -14.057 11.162 1.257 1.00 . A A . 33 PRO CB 1 1 7 10780 1 1 33 PRO CD C -12.717 9.218 1.696 1.00 . A A . 33 PRO CD 1 1 7 10781 1 1 33 PRO CG C -12.669 10.722 1.578 1.00 . A A . 33 PRO CG 1 1 7 10782 1 1 33 PRO HA H -15.708 9.931 0.622 1.00 . A A . 33 PRO HA 1 1 7 10783 1 1 33 PRO HB2 H -14.062 12.075 0.678 1.00 . A A . 33 PRO HB2 1 1 7 10784 1 1 33 PRO HB3 H -14.644 11.299 2.154 1.00 . A A . 33 PRO HB3 1 1 7 10785 1 1 33 PRO HD2 H -11.827 8.776 1.269 1.00 . A A . 33 PRO HD2 1 1 7 10786 1 1 33 PRO HD3 H -12.824 8.923 2.731 1.00 . A A . 33 PRO HD3 1 1 7 10787 1 1 33 PRO HG2 H -11.999 11.015 0.783 1.00 . A A . 33 PRO HG2 1 1 7 10788 1 1 33 PRO HG3 H -12.351 11.161 2.513 1.00 . A A . 33 PRO HG3 1 1 7 10789 1 1 33 PRO N N -13.915 8.842 0.919 1.00 . A A . 33 PRO N 1 1 7 10790 1 1 33 PRO O O -13.414 9.831 -1.647 1.00 . A A . 33 PRO O 1 1 7 10791 1 1 34 ALA C C -14.086 11.861 -3.692 1.00 . A A . 34 ALA C 1 1 7 10792 1 1 34 ALA CA C -15.343 11.114 -3.196 1.00 . A A . 34 ALA CA 1 1 7 10793 1 1 34 ALA CB C -16.597 11.850 -3.649 1.00 . A A . 34 ALA CB 1 1 7 10794 1 1 34 ALA H H -16.112 11.317 -1.222 1.00 . A A . 34 ALA H 1 1 7 10795 1 1 34 ALA HA H -15.357 10.132 -3.649 1.00 . A A . 34 ALA HA 1 1 7 10796 1 1 34 ALA HB1 H -16.590 11.950 -4.725 1.00 . A A . 34 ALA HB1 1 1 7 10797 1 1 34 ALA HB2 H -16.624 12.832 -3.197 1.00 . A A . 34 ALA HB2 1 1 7 10798 1 1 34 ALA HB3 H -17.473 11.293 -3.347 1.00 . A A . 34 ALA HB3 1 1 7 10799 1 1 34 ALA N N -15.370 10.929 -1.735 1.00 . A A . 34 ALA N 1 1 7 10800 1 1 34 ALA O O -13.671 11.690 -4.839 1.00 . A A . 34 ALA O 1 1 7 10801 1 1 35 ASN C C -10.983 12.704 -2.915 1.00 . A A . 35 ASN C 1 1 7 10802 1 1 35 ASN CA C -12.288 13.461 -3.227 1.00 . A A . 35 ASN CA 1 1 7 10803 1 1 35 ASN CB C -12.286 14.828 -2.538 1.00 . A A . 35 ASN CB 1 1 7 10804 1 1 35 ASN CG C -13.388 15.736 -3.055 1.00 . A A . 35 ASN CG 1 1 7 10805 1 1 35 ASN H H -13.864 12.810 -1.941 1.00 . A A . 35 ASN H 1 1 7 10806 1 1 35 ASN HA H -12.334 13.618 -4.296 1.00 . A A . 35 ASN HA 1 1 7 10807 1 1 35 ASN HB2 H -12.425 14.690 -1.473 1.00 . A A . 35 ASN HB2 1 1 7 10808 1 1 35 ASN HB3 H -11.336 15.313 -2.710 1.00 . A A . 35 ASN HB3 1 1 7 10809 1 1 35 ASN HD21 H -14.620 15.130 -1.635 1.00 . A A . 35 ASN HD21 1 1 7 10810 1 1 35 ASN HD22 H -15.249 16.305 -2.727 1.00 . A A . 35 ASN HD22 1 1 7 10811 1 1 35 ASN N N -13.488 12.695 -2.841 1.00 . A A . 35 ASN N 1 1 7 10812 1 1 35 ASN ND2 N -14.534 15.718 -2.411 1.00 . A A . 35 ASN ND2 1 1 7 10813 1 1 35 ASN O O -9.889 13.158 -3.267 1.00 . A A . 35 ASN O 1 1 7 10814 1 1 35 ASN OD1 O -13.209 16.451 -4.034 1.00 . A A . 35 ASN OD1 1 1 7 10815 1 1 36 THR C C -10.073 9.337 -2.639 1.00 . A A . 36 THR C 1 1 7 10816 1 1 36 THR CA C -9.939 10.704 -1.959 1.00 . A A . 36 THR CA 1 1 7 10817 1 1 36 THR CB C -9.764 10.497 -0.432 1.00 . A A . 36 THR CB 1 1 7 10818 1 1 36 THR CG2 C -8.539 9.636 -0.122 1.00 . A A . 36 THR CG2 1 1 7 10819 1 1 36 THR H H -11.996 11.242 -2.003 1.00 . A A . 36 THR H 1 1 7 10820 1 1 36 THR HA H -9.052 11.199 -2.338 1.00 . A A . 36 THR HA 1 1 7 10821 1 1 36 THR HB H -10.643 9.996 -0.050 1.00 . A A . 36 THR HB 1 1 7 10822 1 1 36 THR HG1 H -8.722 12.078 0.140 1.00 . A A . 36 THR HG1 1 1 7 10823 1 1 36 THR HG21 H -7.652 10.114 -0.512 1.00 . A A . 36 THR HG21 1 1 7 10824 1 1 36 THR HG22 H -8.653 8.663 -0.578 1.00 . A A . 36 THR HG22 1 1 7 10825 1 1 36 THR HG23 H -8.442 9.520 0.947 1.00 . A A . 36 THR HG23 1 1 7 10826 1 1 36 THR N N -11.103 11.548 -2.269 1.00 . A A . 36 THR N 1 1 7 10827 1 1 36 THR O O -10.884 8.507 -2.229 1.00 . A A . 36 THR O 1 1 7 10828 1 1 36 THR OG1 O -9.632 11.767 0.228 1.00 . A A . 36 THR OG1 1 1 7 10829 1 1 37 SER C C -8.887 6.661 -3.648 1.00 . A A . 37 SER C 1 1 7 10830 1 1 37 SER CA C -9.351 7.870 -4.466 1.00 . A A . 37 SER CA 1 1 7 10831 1 1 37 SER CB C -8.481 7.977 -5.727 1.00 . A A . 37 SER CB 1 1 7 10832 1 1 37 SER H H -8.635 9.802 -3.948 1.00 . A A . 37 SER H 1 1 7 10833 1 1 37 SER HA H -10.380 7.718 -4.763 1.00 . A A . 37 SER HA 1 1 7 10834 1 1 37 SER HB2 H -8.645 7.111 -6.353 1.00 . A A . 37 SER HB2 1 1 7 10835 1 1 37 SER HB3 H -8.751 8.870 -6.273 1.00 . A A . 37 SER HB3 1 1 7 10836 1 1 37 SER HG H -6.597 8.321 -6.171 1.00 . A A . 37 SER HG 1 1 7 10837 1 1 37 SER N N -9.284 9.115 -3.687 1.00 . A A . 37 SER N 1 1 7 10838 1 1 37 SER O O -8.222 6.807 -2.622 1.00 . A A . 37 SER O 1 1 7 10839 1 1 37 SER OG O -7.102 8.044 -5.395 1.00 . A A . 37 SER OG 1 1 7 10840 1 1 38 MET C C -7.247 4.213 -3.324 1.00 . A A . 38 MET C 1 1 7 10841 1 1 38 MET CA C -8.778 4.217 -3.494 1.00 . A A . 38 MET CA 1 1 7 10842 1 1 38 MET CB C -9.208 3.012 -4.342 1.00 . A A . 38 MET CB 1 1 7 10843 1 1 38 MET CE C -12.943 1.720 -5.702 1.00 . A A . 38 MET CE 1 1 7 10844 1 1 38 MET CG C -10.711 2.908 -4.553 1.00 . A A . 38 MET CG 1 1 7 10845 1 1 38 MET H H -9.851 5.418 -4.884 1.00 . A A . 38 MET H 1 1 7 10846 1 1 38 MET HA H -9.239 4.143 -2.520 1.00 . A A . 38 MET HA 1 1 7 10847 1 1 38 MET HB2 H -8.736 3.081 -5.311 1.00 . A A . 38 MET HB2 1 1 7 10848 1 1 38 MET HB3 H -8.873 2.106 -3.855 1.00 . A A . 38 MET HB3 1 1 7 10849 1 1 38 MET HE1 H -13.182 2.696 -6.096 1.00 . A A . 38 MET HE1 1 1 7 10850 1 1 38 MET HE2 H -13.360 1.621 -4.711 1.00 . A A . 38 MET HE2 1 1 7 10851 1 1 38 MET HE3 H -13.360 0.958 -6.347 1.00 . A A . 38 MET HE3 1 1 7 10852 1 1 38 MET HG2 H -11.190 2.771 -3.594 1.00 . A A . 38 MET HG2 1 1 7 10853 1 1 38 MET HG3 H -11.064 3.824 -5.004 1.00 . A A . 38 MET HG3 1 1 7 10854 1 1 38 MET N N -9.242 5.465 -4.117 1.00 . A A . 38 MET N 1 1 7 10855 1 1 38 MET O O -6.730 3.876 -2.259 1.00 . A A . 38 MET O 1 1 7 10856 1 1 38 MET SD S -11.164 1.526 -5.622 1.00 . A A . 38 MET SD 1 1 7 10857 1 1 39 SER C C -4.561 5.701 -3.331 1.00 . A A . 39 SER C 1 1 7 10858 1 1 39 SER CA C -5.059 4.664 -4.346 1.00 . A A . 39 SER CA 1 1 7 10859 1 1 39 SER CB C -4.499 4.993 -5.740 1.00 . A A . 39 SER CB 1 1 7 10860 1 1 39 SER H H -6.996 4.877 -5.196 1.00 . A A . 39 SER H 1 1 7 10861 1 1 39 SER HA H -4.698 3.689 -4.046 1.00 . A A . 39 SER HA 1 1 7 10862 1 1 39 SER HB2 H -3.420 5.047 -5.693 1.00 . A A . 39 SER HB2 1 1 7 10863 1 1 39 SER HB3 H -4.788 4.217 -6.432 1.00 . A A . 39 SER HB3 1 1 7 10864 1 1 39 SER HG H -4.264 6.860 -6.323 1.00 . A A . 39 SER HG 1 1 7 10865 1 1 39 SER N N -6.529 4.608 -4.379 1.00 . A A . 39 SER N 1 1 7 10866 1 1 39 SER O O -3.630 5.438 -2.567 1.00 . A A . 39 SER O 1 1 7 10867 1 1 39 SER OG O -4.997 6.237 -6.219 1.00 . A A . 39 SER OG 1 1 7 10868 1 1 40 ALA C C -5.090 7.527 -0.924 1.00 . A A . 40 ALA C 1 1 7 10869 1 1 40 ALA CA C -4.823 7.942 -2.382 1.00 . A A . 40 ALA CA 1 1 7 10870 1 1 40 ALA CB C -5.584 9.220 -2.716 1.00 . A A . 40 ALA CB 1 1 7 10871 1 1 40 ALA H H -5.910 7.039 -3.970 1.00 . A A . 40 ALA H 1 1 7 10872 1 1 40 ALA HA H -3.766 8.142 -2.498 1.00 . A A . 40 ALA HA 1 1 7 10873 1 1 40 ALA HB1 H -5.402 9.489 -3.747 1.00 . A A . 40 ALA HB1 1 1 7 10874 1 1 40 ALA HB2 H -5.249 10.021 -2.072 1.00 . A A . 40 ALA HB2 1 1 7 10875 1 1 40 ALA HB3 H -6.644 9.060 -2.568 1.00 . A A . 40 ALA HB3 1 1 7 10876 1 1 40 ALA N N -5.185 6.877 -3.324 1.00 . A A . 40 ALA N 1 1 7 10877 1 1 40 ALA O O -4.316 7.851 -0.018 1.00 . A A . 40 ALA O 1 1 7 10878 1 1 41 TYR C C -5.593 5.255 1.136 1.00 . A A . 41 TYR C 1 1 7 10879 1 1 41 TYR CA C -6.555 6.345 0.639 1.00 . A A . 41 TYR CA 1 1 7 10880 1 1 41 TYR CB C -8.001 5.830 0.652 1.00 . A A . 41 TYR CB 1 1 7 10881 1 1 41 TYR CD1 C -8.664 6.600 2.972 1.00 . A A . 41 TYR CD1 1 1 7 10882 1 1 41 TYR CD2 C -8.950 4.292 2.437 1.00 . A A . 41 TYR CD2 1 1 7 10883 1 1 41 TYR CE1 C -9.161 6.372 4.239 1.00 . A A . 41 TYR CE1 1 1 7 10884 1 1 41 TYR CE2 C -9.451 4.058 3.704 1.00 . A A . 41 TYR CE2 1 1 7 10885 1 1 41 TYR CG C -8.547 5.566 2.046 1.00 . A A . 41 TYR CG 1 1 7 10886 1 1 41 TYR CZ C -9.556 5.100 4.600 1.00 . A A . 41 TYR CZ 1 1 7 10887 1 1 41 TYR H H -6.769 6.581 -1.461 1.00 . A A . 41 TYR H 1 1 7 10888 1 1 41 TYR HA H -6.483 7.195 1.304 1.00 . A A . 41 TYR HA 1 1 7 10889 1 1 41 TYR HB2 H -8.638 6.567 0.183 1.00 . A A . 41 TYR HB2 1 1 7 10890 1 1 41 TYR HB3 H -8.054 4.909 0.089 1.00 . A A . 41 TYR HB3 1 1 7 10891 1 1 41 TYR HD1 H -8.355 7.596 2.687 1.00 . A A . 41 TYR HD1 1 1 7 10892 1 1 41 TYR HD2 H -8.867 3.476 1.735 1.00 . A A . 41 TYR HD2 1 1 7 10893 1 1 41 TYR HE1 H -9.243 7.190 4.943 1.00 . A A . 41 TYR HE1 1 1 7 10894 1 1 41 TYR HE2 H -9.758 3.062 3.988 1.00 . A A . 41 TYR HE2 1 1 7 10895 1 1 41 TYR HH H -10.620 5.616 6.120 1.00 . A A . 41 TYR HH 1 1 7 10896 1 1 41 TYR N N -6.188 6.804 -0.703 1.00 . A A . 41 TYR N 1 1 7 10897 1 1 41 TYR O O -5.102 5.316 2.264 1.00 . A A . 41 TYR O 1 1 7 10898 1 1 41 TYR OH O -10.057 4.872 5.863 1.00 . A A . 41 TYR OH 1 1 7 10899 1 1 42 ILE C C -2.948 3.834 0.859 1.00 . A A . 42 ILE C 1 1 7 10900 1 1 42 ILE CA C -4.340 3.222 0.631 1.00 . A A . 42 ILE CA 1 1 7 10901 1 1 42 ILE CB C -4.253 2.132 -0.471 1.00 . A A . 42 ILE CB 1 1 7 10902 1 1 42 ILE CD1 C -6.048 0.684 0.642 1.00 . A A . 42 ILE CD1 1 1 7 10903 1 1 42 ILE CG1 C -5.601 1.406 -0.615 1.00 . A A . 42 ILE CG1 1 1 7 10904 1 1 42 ILE CG2 C -3.138 1.130 -0.163 1.00 . A A . 42 ILE CG2 1 1 7 10905 1 1 42 ILE H H -5.781 4.224 -0.571 1.00 . A A . 42 ILE H 1 1 7 10906 1 1 42 ILE HA H -4.666 2.750 1.551 1.00 . A A . 42 ILE HA 1 1 7 10907 1 1 42 ILE HB H -4.015 2.619 -1.408 1.00 . A A . 42 ILE HB 1 1 7 10908 1 1 42 ILE HD11 H -6.187 1.398 1.441 1.00 . A A . 42 ILE HD11 1 1 7 10909 1 1 42 ILE HD12 H -5.299 -0.039 0.932 1.00 . A A . 42 ILE HD12 1 1 7 10910 1 1 42 ILE HD13 H -6.980 0.175 0.449 1.00 . A A . 42 ILE HD13 1 1 7 10911 1 1 42 ILE HG12 H -6.365 2.127 -0.871 1.00 . A A . 42 ILE HG12 1 1 7 10912 1 1 42 ILE HG13 H -5.525 0.676 -1.409 1.00 . A A . 42 ILE HG13 1 1 7 10913 1 1 42 ILE HG21 H -3.124 0.359 -0.920 1.00 . A A . 42 ILE HG21 1 1 7 10914 1 1 42 ILE HG22 H -3.310 0.680 0.804 1.00 . A A . 42 ILE HG22 1 1 7 10915 1 1 42 ILE HG23 H -2.186 1.641 -0.157 1.00 . A A . 42 ILE HG23 1 1 7 10916 1 1 42 ILE N N -5.318 4.261 0.292 1.00 . A A . 42 ILE N 1 1 7 10917 1 1 42 ILE O O -2.202 3.392 1.731 1.00 . A A . 42 ILE O 1 1 7 10918 1 1 43 ARG C C -1.129 6.097 1.637 1.00 . A A . 43 ARG C 1 1 7 10919 1 1 43 ARG CA C -1.346 5.580 0.207 1.00 . A A . 43 ARG CA 1 1 7 10920 1 1 43 ARG CB C -1.280 6.747 -0.792 1.00 . A A . 43 ARG CB 1 1 7 10921 1 1 43 ARG CD C 0.044 8.672 -1.759 1.00 . A A . 43 ARG CD 1 1 7 10922 1 1 43 ARG CG C -0.007 7.585 -0.688 1.00 . A A . 43 ARG CG 1 1 7 10923 1 1 43 ARG CZ C -1.379 10.483 -2.599 1.00 . A A . 43 ARG CZ 1 1 7 10924 1 1 43 ARG H H -3.257 5.153 -0.616 1.00 . A A . 43 ARG H 1 1 7 10925 1 1 43 ARG HA H -0.557 4.878 -0.029 1.00 . A A . 43 ARG HA 1 1 7 10926 1 1 43 ARG HB2 H -1.341 6.348 -1.794 1.00 . A A . 43 ARG HB2 1 1 7 10927 1 1 43 ARG HB3 H -2.128 7.398 -0.624 1.00 . A A . 43 ARG HB3 1 1 7 10928 1 1 43 ARG HD2 H 0.943 9.254 -1.618 1.00 . A A . 43 ARG HD2 1 1 7 10929 1 1 43 ARG HD3 H 0.073 8.198 -2.731 1.00 . A A . 43 ARG HD3 1 1 7 10930 1 1 43 ARG HE H -1.727 9.464 -0.950 1.00 . A A . 43 ARG HE 1 1 7 10931 1 1 43 ARG HG2 H 0.028 8.052 0.286 1.00 . A A . 43 ARG HG2 1 1 7 10932 1 1 43 ARG HG3 H 0.850 6.935 -0.805 1.00 . A A . 43 ARG HG3 1 1 7 10933 1 1 43 ARG HH11 H 0.276 10.168 -3.669 1.00 . A A . 43 ARG HH11 1 1 7 10934 1 1 43 ARG HH12 H -0.785 11.398 -4.263 1.00 . A A . 43 ARG HH12 1 1 7 10935 1 1 43 ARG HH21 H -3.067 11.074 -1.722 1.00 . A A . 43 ARG HH21 1 1 7 10936 1 1 43 ARG HH22 H -2.640 11.908 -3.180 1.00 . A A . 43 ARG HH22 1 1 7 10937 1 1 43 ARG N N -2.624 4.868 0.075 1.00 . A A . 43 ARG N 1 1 7 10938 1 1 43 ARG NE N -1.114 9.568 -1.701 1.00 . A A . 43 ARG NE 1 1 7 10939 1 1 43 ARG NH1 N -0.566 10.698 -3.586 1.00 . A A . 43 ARG NH1 1 1 7 10940 1 1 43 ARG NH2 N -2.445 11.210 -2.491 1.00 . A A . 43 ARG NH2 1 1 7 10941 1 1 43 ARG O O -0.059 5.908 2.215 1.00 . A A . 43 ARG O 1 1 7 10942 1 1 44 ARG C C -2.058 6.127 4.618 1.00 . A A . 44 ARG C 1 1 7 10943 1 1 44 ARG CA C -2.032 7.267 3.582 1.00 . A A . 44 ARG CA 1 1 7 10944 1 1 44 ARG CB C -3.135 8.299 3.883 1.00 . A A . 44 ARG CB 1 1 7 10945 1 1 44 ARG CD C -5.584 8.799 4.251 1.00 . A A . 44 ARG CD 1 1 7 10946 1 1 44 ARG CG C -4.556 7.746 3.845 1.00 . A A . 44 ARG CG 1 1 7 10947 1 1 44 ARG CZ C -6.097 10.166 6.223 1.00 . A A . 44 ARG CZ 1 1 7 10948 1 1 44 ARG H H -2.972 6.894 1.705 1.00 . A A . 44 ARG H 1 1 7 10949 1 1 44 ARG HA H -1.072 7.764 3.657 1.00 . A A . 44 ARG HA 1 1 7 10950 1 1 44 ARG HB2 H -2.961 8.709 4.869 1.00 . A A . 44 ARG HB2 1 1 7 10951 1 1 44 ARG HB3 H -3.064 9.100 3.158 1.00 . A A . 44 ARG HB3 1 1 7 10952 1 1 44 ARG HD2 H -5.551 9.612 3.540 1.00 . A A . 44 ARG HD2 1 1 7 10953 1 1 44 ARG HD3 H -6.568 8.349 4.237 1.00 . A A . 44 ARG HD3 1 1 7 10954 1 1 44 ARG HE H -4.495 9.047 6.032 1.00 . A A . 44 ARG HE 1 1 7 10955 1 1 44 ARG HG2 H -4.776 7.412 2.841 1.00 . A A . 44 ARG HG2 1 1 7 10956 1 1 44 ARG HG3 H -4.623 6.910 4.527 1.00 . A A . 44 ARG HG3 1 1 7 10957 1 1 44 ARG HH11 H -7.506 10.219 4.814 1.00 . A A . 44 ARG HH11 1 1 7 10958 1 1 44 ARG HH12 H -7.792 11.200 6.206 1.00 . A A . 44 ARG HH12 1 1 7 10959 1 1 44 ARG HH21 H -4.888 10.302 7.799 1.00 . A A . 44 ARG HH21 1 1 7 10960 1 1 44 ARG HH22 H -6.334 11.256 7.871 1.00 . A A . 44 ARG HH22 1 1 7 10961 1 1 44 ARG N N -2.144 6.752 2.209 1.00 . A A . 44 ARG N 1 1 7 10962 1 1 44 ARG NE N -5.321 9.329 5.590 1.00 . A A . 44 ARG NE 1 1 7 10963 1 1 44 ARG NH1 N -7.218 10.558 5.708 1.00 . A A . 44 ARG NH1 1 1 7 10964 1 1 44 ARG NH2 N -5.748 10.607 7.389 1.00 . A A . 44 ARG NH2 1 1 7 10965 1 1 44 ARG O O -1.383 6.198 5.644 1.00 . A A . 44 ARG O 1 1 7 10966 1 1 45 ILE C C -1.494 3.252 5.387 1.00 . A A . 45 ILE C 1 1 7 10967 1 1 45 ILE CA C -2.883 3.891 5.218 1.00 . A A . 45 ILE CA 1 1 7 10968 1 1 45 ILE CB C -3.877 2.820 4.685 1.00 . A A . 45 ILE CB 1 1 7 10969 1 1 45 ILE CD1 C -6.347 2.364 4.206 1.00 . A A . 45 ILE CD1 1 1 7 10970 1 1 45 ILE CG1 C -5.321 3.352 4.725 1.00 . A A . 45 ILE CG1 1 1 7 10971 1 1 45 ILE CG2 C -3.762 1.521 5.486 1.00 . A A . 45 ILE CG2 1 1 7 10972 1 1 45 ILE H H -3.377 5.081 3.522 1.00 . A A . 45 ILE H 1 1 7 10973 1 1 45 ILE HA H -3.232 4.220 6.187 1.00 . A A . 45 ILE HA 1 1 7 10974 1 1 45 ILE HB H -3.614 2.599 3.659 1.00 . A A . 45 ILE HB 1 1 7 10975 1 1 45 ILE HD11 H -6.318 1.463 4.801 1.00 . A A . 45 ILE HD11 1 1 7 10976 1 1 45 ILE HD12 H -6.126 2.122 3.176 1.00 . A A . 45 ILE HD12 1 1 7 10977 1 1 45 ILE HD13 H -7.332 2.802 4.268 1.00 . A A . 45 ILE HD13 1 1 7 10978 1 1 45 ILE HG12 H -5.582 3.591 5.745 1.00 . A A . 45 ILE HG12 1 1 7 10979 1 1 45 ILE HG13 H -5.387 4.246 4.121 1.00 . A A . 45 ILE HG13 1 1 7 10980 1 1 45 ILE HG21 H -4.463 0.794 5.102 1.00 . A A . 45 ILE HG21 1 1 7 10981 1 1 45 ILE HG22 H -3.982 1.716 6.526 1.00 . A A . 45 ILE HG22 1 1 7 10982 1 1 45 ILE HG23 H -2.758 1.130 5.400 1.00 . A A . 45 ILE HG23 1 1 7 10983 1 1 45 ILE N N -2.829 5.069 4.337 1.00 . A A . 45 ILE N 1 1 7 10984 1 1 45 ILE O O -1.052 2.978 6.508 1.00 . A A . 45 ILE O 1 1 7 10985 1 1 46 ILE C C 1.564 3.471 4.791 1.00 . A A . 46 ILE C 1 1 7 10986 1 1 46 ILE CA C 0.535 2.437 4.308 1.00 . A A . 46 ILE CA 1 1 7 10987 1 1 46 ILE CB C 0.967 1.864 2.928 1.00 . A A . 46 ILE CB 1 1 7 10988 1 1 46 ILE CD1 C 1.472 2.490 0.490 1.00 . A A . 46 ILE CD1 1 1 7 10989 1 1 46 ILE CG1 C 1.029 2.971 1.859 1.00 . A A . 46 ILE CG1 1 1 7 10990 1 1 46 ILE CG2 C 0.015 0.748 2.497 1.00 . A A . 46 ILE CG2 1 1 7 10991 1 1 46 ILE H H -1.220 3.220 3.403 1.00 . A A . 46 ILE H 1 1 7 10992 1 1 46 ILE HA H 0.518 1.621 5.018 1.00 . A A . 46 ILE HA 1 1 7 10993 1 1 46 ILE HB H 1.950 1.429 3.042 1.00 . A A . 46 ILE HB 1 1 7 10994 1 1 46 ILE HD11 H 0.783 1.739 0.128 1.00 . A A . 46 ILE HD11 1 1 7 10995 1 1 46 ILE HD12 H 2.462 2.063 0.560 1.00 . A A . 46 ILE HD12 1 1 7 10996 1 1 46 ILE HD13 H 1.486 3.323 -0.196 1.00 . A A . 46 ILE HD13 1 1 7 10997 1 1 46 ILE HG12 H 0.051 3.415 1.750 1.00 . A A . 46 ILE HG12 1 1 7 10998 1 1 46 ILE HG13 H 1.727 3.731 2.182 1.00 . A A . 46 ILE HG13 1 1 7 10999 1 1 46 ILE HG21 H 0.026 -0.042 3.235 1.00 . A A . 46 ILE HG21 1 1 7 11000 1 1 46 ILE HG22 H 0.334 0.350 1.545 1.00 . A A . 46 ILE HG22 1 1 7 11001 1 1 46 ILE HG23 H -0.987 1.140 2.406 1.00 . A A . 46 ILE HG23 1 1 7 11002 1 1 46 ILE N N -0.812 3.009 4.270 1.00 . A A . 46 ILE N 1 1 7 11003 1 1 46 ILE O O 2.489 3.128 5.521 1.00 . A A . 46 ILE O 1 1 7 11004 1 1 47 LEU C C 2.545 5.813 6.324 1.00 . A A . 47 LEU C 1 1 7 11005 1 1 47 LEU CA C 2.286 5.824 4.810 1.00 . A A . 47 LEU CA 1 1 7 11006 1 1 47 LEU CB C 1.705 7.186 4.402 1.00 . A A . 47 LEU CB 1 1 7 11007 1 1 47 LEU CD1 C 3.878 8.432 4.099 1.00 . A A . 47 LEU CD1 1 1 7 11008 1 1 47 LEU CD2 C 1.752 9.703 4.589 1.00 . A A . 47 LEU CD2 1 1 7 11009 1 1 47 LEU CG C 2.535 8.410 4.828 1.00 . A A . 47 LEU CG 1 1 7 11010 1 1 47 LEU H H 0.614 4.951 3.823 1.00 . A A . 47 LEU H 1 1 7 11011 1 1 47 LEU HA H 3.224 5.676 4.295 1.00 . A A . 47 LEU HA 1 1 7 11012 1 1 47 LEU HB2 H 1.606 7.201 3.325 1.00 . A A . 47 LEU HB2 1 1 7 11013 1 1 47 LEU HB3 H 0.720 7.275 4.836 1.00 . A A . 47 LEU HB3 1 1 7 11014 1 1 47 LEU HD11 H 3.711 8.496 3.032 1.00 . A A . 47 LEU HD11 1 1 7 11015 1 1 47 LEU HD12 H 4.423 7.527 4.323 1.00 . A A . 47 LEU HD12 1 1 7 11016 1 1 47 LEU HD13 H 4.452 9.286 4.425 1.00 . A A . 47 LEU HD13 1 1 7 11017 1 1 47 LEU HD21 H 0.846 9.691 5.179 1.00 . A A . 47 LEU HD21 1 1 7 11018 1 1 47 LEU HD22 H 1.500 9.787 3.543 1.00 . A A . 47 LEU HD22 1 1 7 11019 1 1 47 LEU HD23 H 2.357 10.550 4.881 1.00 . A A . 47 LEU HD23 1 1 7 11020 1 1 47 LEU HG H 2.739 8.341 5.888 1.00 . A A . 47 LEU HG 1 1 7 11021 1 1 47 LEU N N 1.378 4.738 4.403 1.00 . A A . 47 LEU N 1 1 7 11022 1 1 47 LEU O O 3.674 5.611 6.767 1.00 . A A . 47 LEU O 1 1 7 11023 1 1 48 ASN C C 2.264 4.758 9.131 1.00 . A A . 48 ASN C 1 1 7 11024 1 1 48 ASN CA C 1.602 6.031 8.579 1.00 . A A . 48 ASN CA 1 1 7 11025 1 1 48 ASN CB C 0.224 6.227 9.224 1.00 . A A . 48 ASN CB 1 1 7 11026 1 1 48 ASN CG C -0.330 7.621 8.993 1.00 . A A . 48 ASN CG 1 1 7 11027 1 1 48 ASN H H 0.603 6.136 6.704 1.00 . A A . 48 ASN H 1 1 7 11028 1 1 48 ASN HA H 2.226 6.877 8.836 1.00 . A A . 48 ASN HA 1 1 7 11029 1 1 48 ASN HB2 H -0.467 5.509 8.804 1.00 . A A . 48 ASN HB2 1 1 7 11030 1 1 48 ASN HB3 H 0.303 6.062 10.289 1.00 . A A . 48 ASN HB3 1 1 7 11031 1 1 48 ASN HD21 H 0.568 8.276 10.628 1.00 . A A . 48 ASN HD21 1 1 7 11032 1 1 48 ASN HD22 H -0.350 9.442 9.751 1.00 . A A . 48 ASN HD22 1 1 7 11033 1 1 48 ASN N N 1.485 6.005 7.114 1.00 . A A . 48 ASN N 1 1 7 11034 1 1 48 ASN ND2 N -0.003 8.538 9.880 1.00 . A A . 48 ASN ND2 1 1 7 11035 1 1 48 ASN O O 2.840 4.774 10.218 1.00 . A A . 48 ASN O 1 1 7 11036 1 1 48 ASN OD1 O -1.040 7.876 8.025 1.00 . A A . 48 ASN OD1 1 1 7 11037 1 1 49 HIS C C 4.247 2.256 8.313 1.00 . A A . 49 HIS C 1 1 7 11038 1 1 49 HIS CA C 2.789 2.394 8.801 1.00 . A A . 49 HIS CA 1 1 7 11039 1 1 49 HIS CB C 1.942 1.216 8.303 1.00 . A A . 49 HIS CB 1 1 7 11040 1 1 49 HIS CD2 C 3.109 -1.103 8.368 1.00 . A A . 49 HIS CD2 1 1 7 11041 1 1 49 HIS CE1 C 2.528 -1.691 10.393 1.00 . A A . 49 HIS CE1 1 1 7 11042 1 1 49 HIS CG C 2.357 -0.102 8.882 1.00 . A A . 49 HIS CG 1 1 7 11043 1 1 49 HIS H H 1.734 3.710 7.510 1.00 . A A . 49 HIS H 1 1 7 11044 1 1 49 HIS HA H 2.790 2.381 9.884 1.00 . A A . 49 HIS HA 1 1 7 11045 1 1 49 HIS HB2 H 0.907 1.386 8.570 1.00 . A A . 49 HIS HB2 1 1 7 11046 1 1 49 HIS HB3 H 2.021 1.150 7.226 1.00 . A A . 49 HIS HB3 1 1 7 11047 1 1 49 HIS HD1 H 1.476 0.008 10.795 1.00 . A A . 49 HIS HD1 1 1 7 11048 1 1 49 HIS HD2 H 3.556 -1.128 7.384 1.00 . A A . 49 HIS HD2 1 1 7 11049 1 1 49 HIS HE1 H 2.419 -2.254 11.309 1.00 . A A . 49 HIS HE1 1 1 7 11050 1 1 49 HIS HE2 H 3.882 -2.785 9.340 1.00 . A A . 49 HIS HE2 1 1 7 11051 1 1 49 HIS N N 2.193 3.663 8.376 1.00 . A A . 49 HIS N 1 1 7 11052 1 1 49 HIS ND1 N 2.011 -0.508 10.153 1.00 . A A . 49 HIS ND1 1 1 7 11053 1 1 49 HIS NE2 N 3.200 -2.080 9.329 1.00 . A A . 49 HIS NE2 1 1 7 11054 1 1 49 HIS O O 5.040 1.532 8.912 1.00 . A A . 49 HIS O 1 1 7 11055 1 1 50 LEU C C 6.845 3.971 7.442 1.00 . A A . 50 LEU C 1 1 7 11056 1 1 50 LEU CA C 5.971 2.943 6.704 1.00 . A A . 50 LEU CA 1 1 7 11057 1 1 50 LEU CB C 5.990 3.199 5.183 1.00 . A A . 50 LEU CB 1 1 7 11058 1 1 50 LEU CD1 C 7.086 1.020 4.523 1.00 . A A . 50 LEU CD1 1 1 7 11059 1 1 50 LEU CD2 C 4.579 1.190 4.554 1.00 . A A . 50 LEU CD2 1 1 7 11060 1 1 50 LEU CG C 5.886 1.938 4.297 1.00 . A A . 50 LEU CG 1 1 7 11061 1 1 50 LEU H H 3.909 3.474 6.756 1.00 . A A . 50 LEU H 1 1 7 11062 1 1 50 LEU HA H 6.382 1.959 6.893 1.00 . A A . 50 LEU HA 1 1 7 11063 1 1 50 LEU HB2 H 5.164 3.854 4.939 1.00 . A A . 50 LEU HB2 1 1 7 11064 1 1 50 LEU HB3 H 6.911 3.708 4.933 1.00 . A A . 50 LEU HB3 1 1 7 11065 1 1 50 LEU HD11 H 7.098 0.684 5.551 1.00 . A A . 50 LEU HD11 1 1 7 11066 1 1 50 LEU HD12 H 7.999 1.557 4.311 1.00 . A A . 50 LEU HD12 1 1 7 11067 1 1 50 LEU HD13 H 7.014 0.165 3.867 1.00 . A A . 50 LEU HD13 1 1 7 11068 1 1 50 LEU HD21 H 4.529 0.895 5.592 1.00 . A A . 50 LEU HD21 1 1 7 11069 1 1 50 LEU HD22 H 4.537 0.310 3.928 1.00 . A A . 50 LEU HD22 1 1 7 11070 1 1 50 LEU HD23 H 3.741 1.832 4.321 1.00 . A A . 50 LEU HD23 1 1 7 11071 1 1 50 LEU HG H 5.894 2.240 3.258 1.00 . A A . 50 LEU HG 1 1 7 11072 1 1 50 LEU N N 4.593 2.946 7.223 1.00 . A A . 50 LEU N 1 1 7 11073 1 1 50 LEU O O 8.018 3.714 7.716 1.00 . A A . 50 LEU O 1 1 7 11074 1 1 51 GLU C C 7.041 5.542 10.065 1.00 . A A . 51 GLU C 1 1 7 11075 1 1 51 GLU CA C 6.956 6.097 8.635 1.00 . A A . 51 GLU CA 1 1 7 11076 1 1 51 GLU CB C 6.249 7.460 8.621 1.00 . A A . 51 GLU CB 1 1 7 11077 1 1 51 GLU CD C 4.186 8.825 9.151 1.00 . A A . 51 GLU CD 1 1 7 11078 1 1 51 GLU CG C 4.820 7.442 9.151 1.00 . A A . 51 GLU CG 1 1 7 11079 1 1 51 GLU H H 5.402 5.362 7.383 1.00 . A A . 51 GLU H 1 1 7 11080 1 1 51 GLU HA H 7.964 6.220 8.259 1.00 . A A . 51 GLU HA 1 1 7 11081 1 1 51 GLU HB2 H 6.821 8.152 9.222 1.00 . A A . 51 GLU HB2 1 1 7 11082 1 1 51 GLU HB3 H 6.225 7.825 7.603 1.00 . A A . 51 GLU HB3 1 1 7 11083 1 1 51 GLU HG2 H 4.227 6.786 8.529 1.00 . A A . 51 GLU HG2 1 1 7 11084 1 1 51 GLU HG3 H 4.828 7.063 10.163 1.00 . A A . 51 GLU HG3 1 1 7 11085 1 1 51 GLU N N 6.277 5.135 7.760 1.00 . A A . 51 GLU N 1 1 7 11086 1 1 51 GLU O O 7.892 5.951 10.858 1.00 . A A . 51 GLU O 1 1 7 11087 1 1 51 GLU OE1 O 4.357 9.563 10.147 1.00 . A A . 51 GLU OE1 1 1 7 11088 1 1 51 GLU OE2 O 3.529 9.192 8.156 1.00 . A A . 51 GLU OE2 1 1 7 11089 1 1 52 ASP C C 7.415 2.870 11.555 1.00 . A A . 52 ASP C 1 1 7 11090 1 1 52 ASP CA C 6.213 3.829 11.616 1.00 . A A . 52 ASP CA 1 1 7 11091 1 1 52 ASP CB C 4.904 3.051 11.810 1.00 . A A . 52 ASP CB 1 1 7 11092 1 1 52 ASP CG C 4.892 2.202 13.066 1.00 . A A . 52 ASP CG 1 1 7 11093 1 1 52 ASP H H 5.388 4.460 9.769 1.00 . A A . 52 ASP H 1 1 7 11094 1 1 52 ASP HA H 6.346 4.512 12.442 1.00 . A A . 52 ASP HA 1 1 7 11095 1 1 52 ASP HB2 H 4.084 3.753 11.870 1.00 . A A . 52 ASP HB2 1 1 7 11096 1 1 52 ASP HB3 H 4.750 2.406 10.957 1.00 . A A . 52 ASP HB3 1 1 7 11097 1 1 52 ASP N N 6.136 4.613 10.382 1.00 . A A . 52 ASP N 1 1 7 11098 1 1 52 ASP O O 8.399 3.039 12.282 1.00 . A A . 52 ASP O 1 1 7 11099 1 1 52 ASP OD1 O 4.804 2.772 14.169 1.00 . A A . 52 ASP OD1 1 1 7 11100 1 1 52 ASP OD2 O 4.936 0.960 12.956 1.00 . A A . 52 ASP OD2 1 1 7 11101 1 1 53 GLU C C 9.478 1.752 9.493 1.00 . A A . 53 GLU C 1 1 7 11102 1 1 53 GLU CA C 8.484 1.000 10.388 1.00 . A A . 53 GLU CA 1 1 7 11103 1 1 53 GLU CB C 8.028 -0.296 9.689 1.00 . A A . 53 GLU CB 1 1 7 11104 1 1 53 GLU CD C 6.704 -2.458 9.799 1.00 . A A . 53 GLU CD 1 1 7 11105 1 1 53 GLU CG C 7.030 -1.134 10.484 1.00 . A A . 53 GLU CG 1 1 7 11106 1 1 53 GLU H H 6.482 1.691 10.230 1.00 . A A . 53 GLU H 1 1 7 11107 1 1 53 GLU HA H 8.969 0.752 11.322 1.00 . A A . 53 GLU HA 1 1 7 11108 1 1 53 GLU HB2 H 7.569 -0.036 8.746 1.00 . A A . 53 GLU HB2 1 1 7 11109 1 1 53 GLU HB3 H 8.899 -0.907 9.492 1.00 . A A . 53 GLU HB3 1 1 7 11110 1 1 53 GLU HG2 H 7.448 -1.339 11.460 1.00 . A A . 53 GLU HG2 1 1 7 11111 1 1 53 GLU HG3 H 6.115 -0.568 10.601 1.00 . A A . 53 GLU HG3 1 1 7 11112 1 1 53 GLU N N 7.335 1.864 10.682 1.00 . A A . 53 GLU N 1 1 7 11113 1 1 53 GLU O O 10.290 1.138 8.789 1.00 . A A . 53 GLU O 1 1 7 11114 1 1 53 GLU OE1 O 5.910 -2.459 8.834 1.00 . A A . 53 GLU OE1 1 1 7 11115 1 1 53 GLU OE2 O 7.250 -3.504 10.211 1.00 . A A . 53 GLU OE2 1 1 7 11116 2 1 1 MET C C -16.583 -22.850 -5.315 1.00 . B B . 201 MET C 1 1 7 11117 2 1 1 MET CA C -15.394 -23.190 -4.393 1.00 . B B . 201 MET CA 1 1 7 11118 2 1 1 MET CB C -14.514 -24.276 -5.036 1.00 . B B . 201 MET CB 1 1 7 11119 2 1 1 MET CE C -13.667 -27.057 -3.431 1.00 . B B . 201 MET CE 1 1 7 11120 2 1 1 MET CG C -13.172 -24.483 -4.335 1.00 . B B . 201 MET CG 1 1 7 11121 2 1 1 MET H1 H -16.781 -23.491 -2.803 1.00 . B B . 201 MET H1 1 1 7 11122 2 1 1 MET HA H -14.802 -22.296 -4.271 1.00 . B B . 201 MET HA 1 1 7 11123 2 1 1 MET HB2 H -15.051 -25.213 -5.018 1.00 . B B . 201 MET HB2 1 1 7 11124 2 1 1 MET HB3 H -14.321 -24.003 -6.065 1.00 . B B . 201 MET HB3 1 1 7 11125 2 1 1 MET HE1 H -12.855 -27.383 -4.065 1.00 . B B . 201 MET HE1 1 1 7 11126 2 1 1 MET HE2 H -14.583 -27.030 -4.004 1.00 . B B . 201 MET HE2 1 1 7 11127 2 1 1 MET HE3 H -13.779 -27.746 -2.607 1.00 . B B . 201 MET HE3 1 1 7 11128 2 1 1 MET HG2 H -12.513 -25.018 -5.003 1.00 . B B . 201 MET HG2 1 1 7 11129 2 1 1 MET HG3 H -12.743 -23.516 -4.114 1.00 . B B . 201 MET HG3 1 1 7 11130 2 1 1 MET N N -15.839 -23.594 -3.054 1.00 . B B . 201 MET N 1 1 7 11131 2 1 1 MET O O -16.396 -22.318 -6.411 1.00 . B B . 201 MET O 1 1 7 11132 2 1 1 MET SD S -13.310 -25.419 -2.796 1.00 . B B . 201 MET SD 1 1 7 11133 2 1 2 VAL C C -19.184 -21.275 -5.740 1.00 . B B . 202 VAL C 1 1 7 11134 2 1 2 VAL CA C -19.024 -22.802 -5.606 1.00 . B B . 202 VAL CA 1 1 7 11135 2 1 2 VAL CB C -20.287 -23.386 -4.913 1.00 . B B . 202 VAL CB 1 1 7 11136 2 1 2 VAL CG1 C -20.420 -22.866 -3.478 1.00 . B B . 202 VAL CG1 1 1 7 11137 2 1 2 VAL CG2 C -21.550 -23.078 -5.721 1.00 . B B . 202 VAL CG2 1 1 7 11138 2 1 2 VAL H H -17.886 -23.667 -4.032 1.00 . B B . 202 VAL H 1 1 7 11139 2 1 2 VAL HA H -18.952 -23.235 -6.597 1.00 . B B . 202 VAL HA 1 1 7 11140 2 1 2 VAL HB H -20.174 -24.462 -4.867 1.00 . B B . 202 VAL HB 1 1 7 11141 2 1 2 VAL HG11 H -19.538 -23.134 -2.914 1.00 . B B . 202 VAL HG11 1 1 7 11142 2 1 2 VAL HG12 H -21.289 -23.308 -3.012 1.00 . B B . 202 VAL HG12 1 1 7 11143 2 1 2 VAL HG13 H -20.528 -21.791 -3.490 1.00 . B B . 202 VAL HG13 1 1 7 11144 2 1 2 VAL HG21 H -21.452 -23.492 -6.714 1.00 . B B . 202 VAL HG21 1 1 7 11145 2 1 2 VAL HG22 H -21.685 -22.007 -5.791 1.00 . B B . 202 VAL HG22 1 1 7 11146 2 1 2 VAL HG23 H -22.409 -23.516 -5.233 1.00 . B B . 202 VAL HG23 1 1 7 11147 2 1 2 VAL N N -17.802 -23.161 -4.867 1.00 . B B . 202 VAL N 1 1 7 11148 2 1 2 VAL O O -19.770 -20.780 -6.704 1.00 . B B . 202 VAL O 1 1 7 11149 2 1 3 GLY C C -18.660 -18.533 -3.333 1.00 . B B . 203 GLY C 1 1 7 11150 2 1 3 GLY CA C -18.790 -19.094 -4.744 1.00 . B B . 203 GLY CA 1 1 7 11151 2 1 3 GLY H H -18.147 -20.995 -4.062 1.00 . B B . 203 GLY H 1 1 7 11152 2 1 3 GLY HA2 H -18.022 -18.657 -5.367 1.00 . B B . 203 GLY HA2 1 1 7 11153 2 1 3 GLY HA3 H -19.759 -18.825 -5.141 1.00 . B B . 203 GLY HA3 1 1 7 11154 2 1 3 GLY N N -18.651 -20.545 -4.768 1.00 . B B . 203 GLY N 1 1 7 11155 2 1 3 GLY O O -19.572 -17.879 -2.825 1.00 . B B . 203 GLY O 1 1 7 11156 2 1 4 ARG C C -16.251 -17.230 -1.256 1.00 . B B . 204 ARG C 1 1 7 11157 2 1 4 ARG CA C -17.269 -18.380 -1.316 1.00 . B B . 204 ARG CA 1 1 7 11158 2 1 4 ARG CB C -16.770 -19.577 -0.492 1.00 . B B . 204 ARG CB 1 1 7 11159 2 1 4 ARG CD C -19.083 -20.248 0.271 1.00 . B B . 204 ARG CD 1 1 7 11160 2 1 4 ARG CG C -17.784 -20.715 -0.382 1.00 . B B . 204 ARG CG 1 1 7 11161 2 1 4 ARG CZ C -21.209 -21.203 1.008 1.00 . B B . 204 ARG CZ 1 1 7 11162 2 1 4 ARG H H -16.825 -19.301 -3.175 1.00 . B B . 204 ARG H 1 1 7 11163 2 1 4 ARG HA H -18.201 -18.034 -0.895 1.00 . B B . 204 ARG HA 1 1 7 11164 2 1 4 ARG HB2 H -15.872 -19.967 -0.951 1.00 . B B . 204 ARG HB2 1 1 7 11165 2 1 4 ARG HB3 H -16.531 -19.239 0.506 1.00 . B B . 204 ARG HB3 1 1 7 11166 2 1 4 ARG HD2 H -18.855 -19.827 1.239 1.00 . B B . 204 ARG HD2 1 1 7 11167 2 1 4 ARG HD3 H -19.533 -19.487 -0.353 1.00 . B B . 204 ARG HD3 1 1 7 11168 2 1 4 ARG HE H -19.777 -22.227 0.133 1.00 . B B . 204 ARG HE 1 1 7 11169 2 1 4 ARG HG2 H -18.004 -21.086 -1.374 1.00 . B B . 204 ARG HG2 1 1 7 11170 2 1 4 ARG HG3 H -17.355 -21.509 0.214 1.00 . B B . 204 ARG HG3 1 1 7 11171 2 1 4 ARG HH11 H -21.034 -19.246 1.322 1.00 . B B . 204 ARG HH11 1 1 7 11172 2 1 4 ARG HH12 H -22.504 -19.969 1.877 1.00 . B B . 204 ARG HH12 1 1 7 11173 2 1 4 ARG HH21 H -21.676 -23.125 0.830 1.00 . B B . 204 ARG HH21 1 1 7 11174 2 1 4 ARG HH22 H -22.864 -22.126 1.595 1.00 . B B . 204 ARG HH22 1 1 7 11175 2 1 4 ARG N N -17.524 -18.806 -2.698 1.00 . B B . 204 ARG N 1 1 7 11176 2 1 4 ARG NE N -20.039 -21.339 0.445 1.00 . B B . 204 ARG NE 1 1 7 11177 2 1 4 ARG NH1 N -21.614 -20.050 1.429 1.00 . B B . 204 ARG NH1 1 1 7 11178 2 1 4 ARG NH2 N -21.976 -22.229 1.150 1.00 . B B . 204 ARG NH2 1 1 7 11179 2 1 4 ARG O O -15.905 -16.638 -2.280 1.00 . B B . 204 ARG O 1 1 7 11180 2 1 5 ARG C C -13.426 -16.205 -0.428 1.00 . B B . 205 ARG C 1 1 7 11181 2 1 5 ARG CA C -14.807 -15.838 0.145 1.00 . B B . 205 ARG CA 1 1 7 11182 2 1 5 ARG CB C -14.657 -15.497 1.640 1.00 . B B . 205 ARG CB 1 1 7 11183 2 1 5 ARG CD C -13.504 -16.070 3.823 1.00 . B B . 205 ARG CD 1 1 7 11184 2 1 5 ARG CG C -13.984 -16.594 2.470 1.00 . B B . 205 ARG CG 1 1 7 11185 2 1 5 ARG CZ C -11.656 -14.654 4.622 1.00 . B B . 205 ARG CZ 1 1 7 11186 2 1 5 ARG H H -16.096 -17.423 0.732 1.00 . B B . 205 ARG H 1 1 7 11187 2 1 5 ARG HA H -15.179 -14.966 -0.374 1.00 . B B . 205 ARG HA 1 1 7 11188 2 1 5 ARG HB2 H -14.070 -14.594 1.732 1.00 . B B . 205 ARG HB2 1 1 7 11189 2 1 5 ARG HB3 H -15.639 -15.318 2.053 1.00 . B B . 205 ARG HB3 1 1 7 11190 2 1 5 ARG HD2 H -14.351 -15.676 4.366 1.00 . B B . 205 ARG HD2 1 1 7 11191 2 1 5 ARG HD3 H -13.074 -16.891 4.380 1.00 . B B . 205 ARG HD3 1 1 7 11192 2 1 5 ARG HE H -12.462 -14.537 2.827 1.00 . B B . 205 ARG HE 1 1 7 11193 2 1 5 ARG HG2 H -14.693 -17.393 2.636 1.00 . B B . 205 ARG HG2 1 1 7 11194 2 1 5 ARG HG3 H -13.134 -16.978 1.922 1.00 . B B . 205 ARG HG3 1 1 7 11195 2 1 5 ARG HH11 H -12.234 -16.042 5.931 1.00 . B B . 205 ARG HH11 1 1 7 11196 2 1 5 ARG HH12 H -10.978 -14.978 6.462 1.00 . B B . 205 ARG HH12 1 1 7 11197 2 1 5 ARG HH21 H -10.839 -13.196 3.540 1.00 . B B . 205 ARG HH21 1 1 7 11198 2 1 5 ARG HH22 H -10.188 -13.405 5.129 1.00 . B B . 205 ARG HH22 1 1 7 11199 2 1 5 ARG N N -15.781 -16.917 -0.048 1.00 . B B . 205 ARG N 1 1 7 11200 2 1 5 ARG NE N -12.497 -15.012 3.681 1.00 . B B . 205 ARG NE 1 1 7 11201 2 1 5 ARG NH1 N -11.621 -15.274 5.757 1.00 . B B . 205 ARG NH1 1 1 7 11202 2 1 5 ARG NH2 N -10.831 -13.678 4.413 1.00 . B B . 205 ARG NH2 1 1 7 11203 2 1 5 ARG O O -13.078 -17.383 -0.536 1.00 . B B . 205 ARG O 1 1 7 11204 2 1 6 PRO C C -10.298 -15.835 -0.097 1.00 . B B . 206 PRO C 1 1 7 11205 2 1 6 PRO CA C -11.231 -15.412 -1.247 1.00 . B B . 206 PRO CA 1 1 7 11206 2 1 6 PRO CB C -10.829 -14.039 -1.799 1.00 . B B . 206 PRO CB 1 1 7 11207 2 1 6 PRO CD C -12.986 -13.765 -0.822 1.00 . B B . 206 PRO CD 1 1 7 11208 2 1 6 PRO CG C -11.672 -13.071 -1.045 1.00 . B B . 206 PRO CG 1 1 7 11209 2 1 6 PRO HA H -11.183 -16.151 -2.037 1.00 . B B . 206 PRO HA 1 1 7 11210 2 1 6 PRO HB2 H -9.774 -13.866 -1.628 1.00 . B B . 206 PRO HB2 1 1 7 11211 2 1 6 PRO HB3 H -11.036 -13.998 -2.861 1.00 . B B . 206 PRO HB3 1 1 7 11212 2 1 6 PRO HD2 H -13.419 -13.463 0.120 1.00 . B B . 206 PRO HD2 1 1 7 11213 2 1 6 PRO HD3 H -13.667 -13.558 -1.635 1.00 . B B . 206 PRO HD3 1 1 7 11214 2 1 6 PRO HG2 H -11.204 -12.833 -0.099 1.00 . B B . 206 PRO HG2 1 1 7 11215 2 1 6 PRO HG3 H -11.816 -12.172 -1.628 1.00 . B B . 206 PRO HG3 1 1 7 11216 2 1 6 PRO N N -12.616 -15.195 -0.798 1.00 . B B . 206 PRO N 1 1 7 11217 2 1 6 PRO O O -10.595 -15.594 1.079 1.00 . B B . 206 PRO O 1 1 7 11218 2 1 7 GLY C C -6.937 -17.495 0.016 1.00 . B B . 207 GLY C 1 1 7 11219 2 1 7 GLY CA C -8.239 -16.932 0.584 1.00 . B B . 207 GLY CA 1 1 7 11220 2 1 7 GLY H H -8.963 -16.591 -1.386 1.00 . B B . 207 GLY H 1 1 7 11221 2 1 7 GLY HA2 H -7.999 -16.108 1.241 1.00 . B B . 207 GLY HA2 1 1 7 11222 2 1 7 GLY HA3 H -8.728 -17.703 1.164 1.00 . B B . 207 GLY HA3 1 1 7 11223 2 1 7 GLY N N -9.169 -16.458 -0.439 1.00 . B B . 207 GLY N 1 1 7 11224 2 1 7 GLY O O -6.625 -18.671 0.206 1.00 . B B . 207 GLY O 1 1 7 11225 2 1 8 GLY C C -3.924 -15.909 -1.465 1.00 . B B . 208 GLY C 1 1 7 11226 2 1 8 GLY CA C -4.883 -17.075 -1.226 1.00 . B B . 208 GLY CA 1 1 7 11227 2 1 8 GLY H H -6.506 -15.748 -0.862 1.00 . B B . 208 GLY H 1 1 7 11228 2 1 8 GLY HA2 H -4.423 -17.766 -0.534 1.00 . B B . 208 GLY HA2 1 1 7 11229 2 1 8 GLY HA3 H -5.050 -17.585 -2.165 1.00 . B B . 208 GLY HA3 1 1 7 11230 2 1 8 GLY N N -6.178 -16.656 -0.687 1.00 . B B . 208 GLY N 1 1 7 11231 2 1 8 GLY O O -2.977 -15.705 -0.704 1.00 . B B . 208 GLY O 1 1 7 11232 2 1 9 GLY C C -3.014 -13.881 -4.357 1.00 . B B . 209 GLY C 1 1 7 11233 2 1 9 GLY CA C -3.317 -14.007 -2.860 1.00 . B B . 209 GLY CA 1 1 7 11234 2 1 9 GLY H H -4.976 -15.321 -3.058 1.00 . B B . 209 GLY H 1 1 7 11235 2 1 9 GLY HA2 H -3.801 -13.099 -2.532 1.00 . B B . 209 GLY HA2 1 1 7 11236 2 1 9 GLY HA3 H -2.382 -14.109 -2.327 1.00 . B B . 209 GLY HA3 1 1 7 11237 2 1 9 GLY N N -4.179 -15.136 -2.519 1.00 . B B . 209 GLY N 1 1 7 11238 2 1 9 GLY O O -2.260 -12.998 -4.764 1.00 . B B . 209 GLY O 1 1 7 11239 2 1 10 LEU C C -4.457 -14.081 -7.448 1.00 . B B . 210 LEU C 1 1 7 11240 2 1 10 LEU CA C -3.331 -14.754 -6.633 1.00 . B B . 210 LEU CA 1 1 7 11241 2 1 10 LEU CB C -3.109 -16.196 -7.122 1.00 . B B . 210 LEU CB 1 1 7 11242 2 1 10 LEU CD1 C -1.827 -18.370 -6.986 1.00 . B B . 210 LEU CD1 1 1 7 11243 2 1 10 LEU CD2 C -0.621 -16.184 -6.700 1.00 . B B . 210 LEU CD2 1 1 7 11244 2 1 10 LEU CG C -1.929 -16.938 -6.465 1.00 . B B . 210 LEU CG 1 1 7 11245 2 1 10 LEU H H -4.264 -15.381 -4.820 1.00 . B B . 210 LEU H 1 1 7 11246 2 1 10 LEU HA H -2.419 -14.194 -6.794 1.00 . B B . 210 LEU HA 1 1 7 11247 2 1 10 LEU HB2 H -4.013 -16.761 -6.930 1.00 . B B . 210 LEU HB2 1 1 7 11248 2 1 10 LEU HB3 H -2.941 -16.172 -8.189 1.00 . B B . 210 LEU HB3 1 1 7 11249 2 1 10 LEU HD11 H -1.005 -18.872 -6.497 1.00 . B B . 210 LEU HD11 1 1 7 11250 2 1 10 LEU HD12 H -1.655 -18.357 -8.054 1.00 . B B . 210 LEU HD12 1 1 7 11251 2 1 10 LEU HD13 H -2.746 -18.898 -6.774 1.00 . B B . 210 LEU HD13 1 1 7 11252 2 1 10 LEU HD21 H -0.436 -16.100 -7.761 1.00 . B B . 210 LEU HD21 1 1 7 11253 2 1 10 LEU HD22 H 0.194 -16.721 -6.235 1.00 . B B . 210 LEU HD22 1 1 7 11254 2 1 10 LEU HD23 H -0.692 -15.196 -6.269 1.00 . B B . 210 LEU HD23 1 1 7 11255 2 1 10 LEU HG H -2.098 -16.986 -5.398 1.00 . B B . 210 LEU HG 1 1 7 11256 2 1 10 LEU N N -3.614 -14.744 -5.185 1.00 . B B . 210 LEU N 1 1 7 11257 2 1 10 LEU O O -4.397 -12.888 -7.741 1.00 . B B . 210 LEU O 1 1 7 11258 2 1 11 LYS C C -7.782 -13.923 -7.683 1.00 . B B . 211 LYS C 1 1 7 11259 2 1 11 LYS CA C -6.619 -14.337 -8.597 1.00 . B B . 211 LYS CA 1 1 7 11260 2 1 11 LYS CB C -7.110 -15.401 -9.594 1.00 . B B . 211 LYS CB 1 1 7 11261 2 1 11 LYS CD C -8.269 -17.639 -9.894 1.00 . B B . 211 LYS CD 1 1 7 11262 2 1 11 LYS CE C -7.436 -18.020 -11.113 1.00 . B B . 211 LYS CE 1 1 7 11263 2 1 11 LYS CG C -7.518 -16.719 -8.933 1.00 . B B . 211 LYS CG 1 1 7 11264 2 1 11 LYS H H -5.484 -15.795 -7.542 1.00 . B B . 211 LYS H 1 1 7 11265 2 1 11 LYS HA H -6.280 -13.470 -9.148 1.00 . B B . 211 LYS HA 1 1 7 11266 2 1 11 LYS HB2 H -7.964 -15.009 -10.129 1.00 . B B . 211 LYS HB2 1 1 7 11267 2 1 11 LYS HB3 H -6.318 -15.607 -10.300 1.00 . B B . 211 LYS HB3 1 1 7 11268 2 1 11 LYS HD2 H -8.542 -18.543 -9.367 1.00 . B B . 211 LYS HD2 1 1 7 11269 2 1 11 LYS HD3 H -9.168 -17.136 -10.227 1.00 . B B . 211 LYS HD3 1 1 7 11270 2 1 11 LYS HE2 H -7.169 -17.121 -11.650 1.00 . B B . 211 LYS HE2 1 1 7 11271 2 1 11 LYS HE3 H -6.538 -18.523 -10.782 1.00 . B B . 211 LYS HE3 1 1 7 11272 2 1 11 LYS HG2 H -6.629 -17.226 -8.586 1.00 . B B . 211 LYS HG2 1 1 7 11273 2 1 11 LYS HG3 H -8.156 -16.501 -8.088 1.00 . B B . 211 LYS HG3 1 1 7 11274 2 1 11 LYS HZ1 H -8.427 -19.808 -11.541 1.00 . B B . 211 LYS HZ1 1 1 7 11275 2 1 11 LYS HZ2 H -7.609 -19.150 -12.865 1.00 . B B . 211 LYS HZ2 1 1 7 11276 2 1 11 LYS HZ3 H -9.064 -18.467 -12.347 1.00 . B B . 211 LYS HZ3 1 1 7 11277 2 1 11 LYS N N -5.483 -14.856 -7.811 1.00 . B B . 211 LYS N 1 1 7 11278 2 1 11 LYS NZ N -8.186 -18.922 -12.029 1.00 . B B . 211 LYS NZ 1 1 7 11279 2 1 11 LYS O O -8.731 -13.263 -8.114 1.00 . B B . 211 LYS O 1 1 7 11280 2 1 12 ASP C C -8.654 -12.648 -4.869 1.00 . B B . 212 ASP C 1 1 7 11281 2 1 12 ASP CA C -8.743 -14.076 -5.436 1.00 . B B . 212 ASP CA 1 1 7 11282 2 1 12 ASP CB C -8.633 -15.113 -4.315 1.00 . B B . 212 ASP CB 1 1 7 11283 2 1 12 ASP CG C -7.247 -15.149 -3.698 1.00 . B B . 212 ASP CG 1 1 7 11284 2 1 12 ASP H H -6.898 -14.825 -6.147 1.00 . B B . 212 ASP H 1 1 7 11285 2 1 12 ASP HA H -9.699 -14.193 -5.926 1.00 . B B . 212 ASP HA 1 1 7 11286 2 1 12 ASP HB2 H -9.351 -14.877 -3.544 1.00 . B B . 212 ASP HB2 1 1 7 11287 2 1 12 ASP HB3 H -8.854 -16.093 -4.716 1.00 . B B . 212 ASP HB3 1 1 7 11288 2 1 12 ASP N N -7.697 -14.332 -6.425 1.00 . B B . 212 ASP N 1 1 7 11289 2 1 12 ASP O O -9.663 -12.050 -4.499 1.00 . B B . 212 ASP O 1 1 7 11290 2 1 12 ASP OD1 O -6.289 -15.540 -4.404 1.00 . B B . 212 ASP OD1 1 1 7 11291 2 1 12 ASP OD2 O -7.101 -14.772 -2.517 1.00 . B B . 212 ASP OD2 1 1 7 11292 2 1 13 THR C C -7.163 -9.743 -5.486 1.00 . B B . 213 THR C 1 1 7 11293 2 1 13 THR CA C -7.227 -10.734 -4.320 1.00 . B B . 213 THR CA 1 1 7 11294 2 1 13 THR CB C -5.924 -10.602 -3.498 1.00 . B B . 213 THR CB 1 1 7 11295 2 1 13 THR CG2 C -5.939 -11.537 -2.295 1.00 . B B . 213 THR CG2 1 1 7 11296 2 1 13 THR H H -6.669 -12.636 -5.087 1.00 . B B . 213 THR H 1 1 7 11297 2 1 13 THR HA H -8.061 -10.470 -3.680 1.00 . B B . 213 THR HA 1 1 7 11298 2 1 13 THR HB H -5.844 -9.585 -3.141 1.00 . B B . 213 THR HB 1 1 7 11299 2 1 13 THR HG1 H -4.598 -11.836 -4.293 1.00 . B B . 213 THR HG1 1 1 7 11300 2 1 13 THR HG21 H -6.771 -11.288 -1.653 1.00 . B B . 213 THR HG21 1 1 7 11301 2 1 13 THR HG22 H -5.016 -11.429 -1.743 1.00 . B B . 213 THR HG22 1 1 7 11302 2 1 13 THR HG23 H -6.038 -12.559 -2.631 1.00 . B B . 213 THR HG23 1 1 7 11303 2 1 13 THR N N -7.439 -12.107 -4.803 1.00 . B B . 213 THR N 1 1 7 11304 2 1 13 THR O O -6.450 -9.967 -6.465 1.00 . B B . 213 THR O 1 1 7 11305 2 1 13 THR OG1 O -4.783 -10.895 -4.319 1.00 . B B . 213 THR OG1 1 1 7 11306 2 1 14 LYS C C -6.808 -6.643 -6.355 1.00 . B B . 214 LYS C 1 1 7 11307 2 1 14 LYS CA C -7.970 -7.652 -6.454 1.00 . B B . 214 LYS CA 1 1 7 11308 2 1 14 LYS CB C -9.326 -6.926 -6.416 1.00 . B B . 214 LYS CB 1 1 7 11309 2 1 14 LYS CD C -10.584 -8.897 -7.435 1.00 . B B . 214 LYS CD 1 1 7 11310 2 1 14 LYS CE C -10.809 -8.246 -8.795 1.00 . B B . 214 LYS CE 1 1 7 11311 2 1 14 LYS CG C -10.529 -7.868 -6.302 1.00 . B B . 214 LYS CG 1 1 7 11312 2 1 14 LYS H H -8.410 -8.491 -4.555 1.00 . B B . 214 LYS H 1 1 7 11313 2 1 14 LYS HA H -7.887 -8.182 -7.393 1.00 . B B . 214 LYS HA 1 1 7 11314 2 1 14 LYS HB2 H -9.342 -6.258 -5.566 1.00 . B B . 214 LYS HB2 1 1 7 11315 2 1 14 LYS HB3 H -9.436 -6.343 -7.320 1.00 . B B . 214 LYS HB3 1 1 7 11316 2 1 14 LYS HD2 H -9.651 -9.441 -7.462 1.00 . B B . 214 LYS HD2 1 1 7 11317 2 1 14 LYS HD3 H -11.394 -9.587 -7.238 1.00 . B B . 214 LYS HD3 1 1 7 11318 2 1 14 LYS HE2 H -11.715 -7.662 -8.755 1.00 . B B . 214 LYS HE2 1 1 7 11319 2 1 14 LYS HE3 H -9.973 -7.597 -9.016 1.00 . B B . 214 LYS HE3 1 1 7 11320 2 1 14 LYS HG2 H -10.466 -8.394 -5.360 1.00 . B B . 214 LYS HG2 1 1 7 11321 2 1 14 LYS HG3 H -11.436 -7.276 -6.320 1.00 . B B . 214 LYS HG3 1 1 7 11322 2 1 14 LYS HZ1 H -11.722 -9.908 -9.677 1.00 . B B . 214 LYS HZ1 1 1 7 11323 2 1 14 LYS HZ2 H -10.061 -9.807 -9.967 1.00 . B B . 214 LYS HZ2 1 1 7 11324 2 1 14 LYS HZ3 H -11.123 -8.785 -10.791 1.00 . B B . 214 LYS HZ3 1 1 7 11325 2 1 14 LYS N N -7.902 -8.644 -5.378 1.00 . B B . 214 LYS N 1 1 7 11326 2 1 14 LYS NZ N -10.937 -9.256 -9.882 1.00 . B B . 214 LYS NZ 1 1 7 11327 2 1 14 LYS O O -6.464 -6.184 -5.262 1.00 . B B . 214 LYS O 1 1 7 11328 2 1 15 PRO C C -5.339 -3.906 -7.592 1.00 . B B . 215 PRO C 1 1 7 11329 2 1 15 PRO CA C -5.004 -5.411 -7.526 1.00 . B B . 215 PRO CA 1 1 7 11330 2 1 15 PRO CB C -4.309 -5.863 -8.811 1.00 . B B . 215 PRO CB 1 1 7 11331 2 1 15 PRO CD C -6.562 -6.726 -8.858 1.00 . B B . 215 PRO CD 1 1 7 11332 2 1 15 PRO CG C -5.431 -6.226 -9.730 1.00 . B B . 215 PRO CG 1 1 7 11333 2 1 15 PRO HA H -4.354 -5.596 -6.682 1.00 . B B . 215 PRO HA 1 1 7 11334 2 1 15 PRO HB2 H -3.710 -5.054 -9.211 1.00 . B B . 215 PRO HB2 1 1 7 11335 2 1 15 PRO HB3 H -3.678 -6.716 -8.602 1.00 . B B . 215 PRO HB3 1 1 7 11336 2 1 15 PRO HD2 H -7.499 -6.277 -9.157 1.00 . B B . 215 PRO HD2 1 1 7 11337 2 1 15 PRO HD3 H -6.630 -7.804 -8.910 1.00 . B B . 215 PRO HD3 1 1 7 11338 2 1 15 PRO HG2 H -5.746 -5.351 -10.286 1.00 . B B . 215 PRO HG2 1 1 7 11339 2 1 15 PRO HG3 H -5.110 -7.001 -10.412 1.00 . B B . 215 PRO HG3 1 1 7 11340 2 1 15 PRO N N -6.183 -6.289 -7.498 1.00 . B B . 215 PRO N 1 1 7 11341 2 1 15 PRO O O -6.284 -3.491 -8.266 1.00 . B B . 215 PRO O 1 1 7 11342 2 1 16 VAL C C -3.275 -0.980 -7.001 1.00 . B B . 216 VAL C 1 1 7 11343 2 1 16 VAL CA C -4.666 -1.634 -6.911 1.00 . B B . 216 VAL CA 1 1 7 11344 2 1 16 VAL CB C -5.393 -1.091 -5.649 1.00 . B B . 216 VAL CB 1 1 7 11345 2 1 16 VAL CG1 C -5.517 0.434 -5.703 1.00 . B B . 216 VAL CG1 1 1 7 11346 2 1 16 VAL CG2 C -6.768 -1.740 -5.489 1.00 . B B . 216 VAL CG2 1 1 7 11347 2 1 16 VAL H H -3.857 -3.502 -6.318 1.00 . B B . 216 VAL H 1 1 7 11348 2 1 16 VAL HA H -5.243 -1.357 -7.786 1.00 . B B . 216 VAL HA 1 1 7 11349 2 1 16 VAL HB H -4.798 -1.345 -4.781 1.00 . B B . 216 VAL HB 1 1 7 11350 2 1 16 VAL HG11 H -6.101 0.719 -6.567 1.00 . B B . 216 VAL HG11 1 1 7 11351 2 1 16 VAL HG12 H -4.533 0.876 -5.773 1.00 . B B . 216 VAL HG12 1 1 7 11352 2 1 16 VAL HG13 H -6.006 0.789 -4.807 1.00 . B B . 216 VAL HG13 1 1 7 11353 2 1 16 VAL HG21 H -7.243 -1.368 -4.592 1.00 . B B . 216 VAL HG21 1 1 7 11354 2 1 16 VAL HG22 H -6.653 -2.812 -5.414 1.00 . B B . 216 VAL HG22 1 1 7 11355 2 1 16 VAL HG23 H -7.382 -1.504 -6.346 1.00 . B B . 216 VAL HG23 1 1 7 11356 2 1 16 VAL N N -4.545 -3.100 -6.884 1.00 . B B . 216 VAL N 1 1 7 11357 2 1 16 VAL O O -2.385 -1.290 -6.206 1.00 . B B . 216 VAL O 1 1 7 11358 2 1 17 VAL C C -1.679 1.802 -7.162 1.00 . B B . 217 VAL C 1 1 7 11359 2 1 17 VAL CA C -1.799 0.607 -8.131 1.00 . B B . 217 VAL CA 1 1 7 11360 2 1 17 VAL CB C -1.575 1.080 -9.595 1.00 . B B . 217 VAL CB 1 1 7 11361 2 1 17 VAL CG1 C -2.713 1.983 -10.076 1.00 . B B . 217 VAL CG1 1 1 7 11362 2 1 17 VAL CG2 C -0.222 1.783 -9.734 1.00 . B B . 217 VAL CG2 1 1 7 11363 2 1 17 VAL H H -3.813 0.103 -8.600 1.00 . B B . 217 VAL H 1 1 7 11364 2 1 17 VAL HA H -1.018 -0.104 -7.891 1.00 . B B . 217 VAL HA 1 1 7 11365 2 1 17 VAL HB H -1.560 0.204 -10.229 1.00 . B B . 217 VAL HB 1 1 7 11366 2 1 17 VAL HG11 H -3.651 1.451 -10.012 1.00 . B B . 217 VAL HG11 1 1 7 11367 2 1 17 VAL HG12 H -2.536 2.272 -11.103 1.00 . B B . 217 VAL HG12 1 1 7 11368 2 1 17 VAL HG13 H -2.759 2.869 -9.458 1.00 . B B . 217 VAL HG13 1 1 7 11369 2 1 17 VAL HG21 H -0.074 2.083 -10.762 1.00 . B B . 217 VAL HG21 1 1 7 11370 2 1 17 VAL HG22 H 0.569 1.107 -9.438 1.00 . B B . 217 VAL HG22 1 1 7 11371 2 1 17 VAL HG23 H -0.204 2.659 -9.099 1.00 . B B . 217 VAL HG23 1 1 7 11372 2 1 17 VAL N N -3.082 -0.089 -7.974 1.00 . B B . 217 VAL N 1 1 7 11373 2 1 17 VAL O O -2.333 2.833 -7.329 1.00 . B B . 217 VAL O 1 1 7 11374 2 1 18 VAL C C 0.767 3.303 -5.226 1.00 . B B . 218 VAL C 1 1 7 11375 2 1 18 VAL CA C -0.642 2.688 -5.119 1.00 . B B . 218 VAL CA 1 1 7 11376 2 1 18 VAL CB C -0.840 2.101 -3.695 1.00 . B B . 218 VAL CB 1 1 7 11377 2 1 18 VAL CG1 C -0.778 3.193 -2.624 1.00 . B B . 218 VAL CG1 1 1 7 11378 2 1 18 VAL CG2 C -2.157 1.328 -3.615 1.00 . B B . 218 VAL CG2 1 1 7 11379 2 1 18 VAL H H -0.343 0.806 -6.060 1.00 . B B . 218 VAL H 1 1 7 11380 2 1 18 VAL HA H -1.380 3.465 -5.276 1.00 . B B . 218 VAL HA 1 1 7 11381 2 1 18 VAL HB H -0.034 1.405 -3.504 1.00 . B B . 218 VAL HB 1 1 7 11382 2 1 18 VAL HG11 H -1.540 3.935 -2.816 1.00 . B B . 218 VAL HG11 1 1 7 11383 2 1 18 VAL HG12 H 0.195 3.664 -2.642 1.00 . B B . 218 VAL HG12 1 1 7 11384 2 1 18 VAL HG13 H -0.943 2.753 -1.649 1.00 . B B . 218 VAL HG13 1 1 7 11385 2 1 18 VAL HG21 H -2.982 1.990 -3.838 1.00 . B B . 218 VAL HG21 1 1 7 11386 2 1 18 VAL HG22 H -2.278 0.922 -2.622 1.00 . B B . 218 VAL HG22 1 1 7 11387 2 1 18 VAL HG23 H -2.144 0.519 -4.332 1.00 . B B . 218 VAL HG23 1 1 7 11388 2 1 18 VAL N N -0.842 1.648 -6.139 1.00 . B B . 218 VAL N 1 1 7 11389 2 1 18 VAL O O 1.701 2.655 -5.689 1.00 . B B . 218 VAL O 1 1 7 11390 2 1 19 ARG C C 2.764 5.523 -3.451 1.00 . B B . 219 ARG C 1 1 7 11391 2 1 19 ARG CA C 2.207 5.252 -4.859 1.00 . B B . 219 ARG CA 1 1 7 11392 2 1 19 ARG CB C 2.067 6.570 -5.631 1.00 . B B . 219 ARG CB 1 1 7 11393 2 1 19 ARG CD C 1.501 7.729 -7.804 1.00 . B B . 219 ARG CD 1 1 7 11394 2 1 19 ARG CG C 1.593 6.394 -7.070 1.00 . B B . 219 ARG CG 1 1 7 11395 2 1 19 ARG CZ C 2.977 9.667 -8.084 1.00 . B B . 219 ARG CZ 1 1 7 11396 2 1 19 ARG H H 0.136 5.028 -4.436 1.00 . B B . 219 ARG H 1 1 7 11397 2 1 19 ARG HA H 2.904 4.614 -5.388 1.00 . B B . 219 ARG HA 1 1 7 11398 2 1 19 ARG HB2 H 1.358 7.203 -5.115 1.00 . B B . 219 ARG HB2 1 1 7 11399 2 1 19 ARG HB3 H 3.027 7.066 -5.650 1.00 . B B . 219 ARG HB3 1 1 7 11400 2 1 19 ARG HD2 H 1.098 7.554 -8.791 1.00 . B B . 219 ARG HD2 1 1 7 11401 2 1 19 ARG HD3 H 0.833 8.382 -7.256 1.00 . B B . 219 ARG HD3 1 1 7 11402 2 1 19 ARG HE H 3.599 7.810 -7.910 1.00 . B B . 219 ARG HE 1 1 7 11403 2 1 19 ARG HG2 H 2.292 5.758 -7.592 1.00 . B B . 219 ARG HG2 1 1 7 11404 2 1 19 ARG HG3 H 0.618 5.929 -7.063 1.00 . B B . 219 ARG HG3 1 1 7 11405 2 1 19 ARG HH11 H 1.040 10.122 -8.024 1.00 . B B . 219 ARG HH11 1 1 7 11406 2 1 19 ARG HH12 H 2.125 11.461 -8.189 1.00 . B B . 219 ARG HH12 1 1 7 11407 2 1 19 ARG HH21 H 4.958 9.540 -8.205 1.00 . B B . 219 ARG HH21 1 1 7 11408 2 1 19 ARG HH22 H 4.289 11.136 -8.325 1.00 . B B . 219 ARG HH22 1 1 7 11409 2 1 19 ARG N N 0.912 4.558 -4.803 1.00 . B B . 219 ARG N 1 1 7 11410 2 1 19 ARG NE N 2.807 8.379 -7.934 1.00 . B B . 219 ARG NE 1 1 7 11411 2 1 19 ARG NH1 N 1.968 10.476 -8.109 1.00 . B B . 219 ARG NH1 1 1 7 11412 2 1 19 ARG NH2 N 4.168 10.149 -8.216 1.00 . B B . 219 ARG NH2 1 1 7 11413 2 1 19 ARG O O 2.009 5.814 -2.521 1.00 . B B . 219 ARG O 1 1 7 11414 2 1 20 LEU C C 6.121 6.323 -2.196 1.00 . B B . 220 LEU C 1 1 7 11415 2 1 20 LEU CA C 4.747 5.652 -2.009 1.00 . B B . 220 LEU CA 1 1 7 11416 2 1 20 LEU CB C 4.897 4.318 -1.259 1.00 . B B . 220 LEU CB 1 1 7 11417 2 1 20 LEU CD1 C 4.513 5.266 1.056 1.00 . B B . 220 LEU CD1 1 1 7 11418 2 1 20 LEU CD2 C 5.634 3.035 0.783 1.00 . B B . 220 LEU CD2 1 1 7 11419 2 1 20 LEU CG C 5.437 4.422 0.179 1.00 . B B . 220 LEU CG 1 1 7 11420 2 1 20 LEU H H 4.635 5.192 -4.082 1.00 . B B . 220 LEU H 1 1 7 11421 2 1 20 LEU HA H 4.119 6.313 -1.425 1.00 . B B . 220 LEU HA 1 1 7 11422 2 1 20 LEU HB2 H 3.930 3.838 -1.225 1.00 . B B . 220 LEU HB2 1 1 7 11423 2 1 20 LEU HB3 H 5.569 3.687 -1.824 1.00 . B B . 220 LEU HB3 1 1 7 11424 2 1 20 LEU HD11 H 4.442 6.265 0.649 1.00 . B B . 220 LEU HD11 1 1 7 11425 2 1 20 LEU HD12 H 4.913 5.317 2.059 1.00 . B B . 220 LEU HD12 1 1 7 11426 2 1 20 LEU HD13 H 3.529 4.819 1.084 1.00 . B B . 220 LEU HD13 1 1 7 11427 2 1 20 LEU HD21 H 6.053 3.132 1.772 1.00 . B B . 220 LEU HD21 1 1 7 11428 2 1 20 LEU HD22 H 6.307 2.464 0.162 1.00 . B B . 220 LEU HD22 1 1 7 11429 2 1 20 LEU HD23 H 4.680 2.527 0.844 1.00 . B B . 220 LEU HD23 1 1 7 11430 2 1 20 LEU HG H 6.400 4.910 0.155 1.00 . B B . 220 LEU HG 1 1 7 11431 2 1 20 LEU N N 4.086 5.427 -3.303 1.00 . B B . 220 LEU N 1 1 7 11432 2 1 20 LEU O O 6.707 6.272 -3.283 1.00 . B B . 220 LEU O 1 1 7 11433 2 1 21 TYR C C 9.102 6.736 -1.392 1.00 . B B . 221 TYR C 1 1 7 11434 2 1 21 TYR CA C 7.900 7.686 -1.195 1.00 . B B . 221 TYR CA 1 1 7 11435 2 1 21 TYR CB C 8.075 8.525 0.079 1.00 . B B . 221 TYR CB 1 1 7 11436 2 1 21 TYR CD1 C 5.782 9.351 0.784 1.00 . B B . 221 TYR CD1 1 1 7 11437 2 1 21 TYR CD2 C 7.284 10.911 -0.217 1.00 . B B . 221 TYR CD2 1 1 7 11438 2 1 21 TYR CE1 C 4.826 10.341 0.899 1.00 . B B . 221 TYR CE1 1 1 7 11439 2 1 21 TYR CE2 C 6.334 11.906 -0.101 1.00 . B B . 221 TYR CE2 1 1 7 11440 2 1 21 TYR CG C 7.030 9.617 0.223 1.00 . B B . 221 TYR CG 1 1 7 11441 2 1 21 TYR CZ C 5.106 11.616 0.456 1.00 . B B . 221 TYR CZ 1 1 7 11442 2 1 21 TYR H H 6.132 6.935 -0.292 1.00 . B B . 221 TYR H 1 1 7 11443 2 1 21 TYR HA H 7.849 8.355 -2.043 1.00 . B B . 221 TYR HA 1 1 7 11444 2 1 21 TYR HB2 H 8.003 7.879 0.943 1.00 . B B . 221 TYR HB2 1 1 7 11445 2 1 21 TYR HB3 H 9.049 8.994 0.067 1.00 . B B . 221 TYR HB3 1 1 7 11446 2 1 21 TYR HD1 H 5.565 8.350 1.131 1.00 . B B . 221 TYR HD1 1 1 7 11447 2 1 21 TYR HD2 H 8.246 11.137 -0.655 1.00 . B B . 221 TYR HD2 1 1 7 11448 2 1 21 TYR HE1 H 3.864 10.114 1.337 1.00 . B B . 221 TYR HE1 1 1 7 11449 2 1 21 TYR HE2 H 6.553 12.904 -0.449 1.00 . B B . 221 TYR HE2 1 1 7 11450 2 1 21 TYR HH H 3.709 12.529 1.414 1.00 . B B . 221 TYR HH 1 1 7 11451 2 1 21 TYR N N 6.626 6.958 -1.138 1.00 . B B . 221 TYR N 1 1 7 11452 2 1 21 TYR O O 9.182 5.677 -0.766 1.00 . B B . 221 TYR O 1 1 7 11453 2 1 21 TYR OH O 4.156 12.605 0.564 1.00 . B B . 221 TYR OH 1 1 7 11454 2 1 22 PRO C C 12.125 5.855 -1.492 1.00 . B B . 222 PRO C 1 1 7 11455 2 1 22 PRO CA C 11.196 6.254 -2.655 1.00 . B B . 222 PRO CA 1 1 7 11456 2 1 22 PRO CB C 11.955 7.103 -3.692 1.00 . B B . 222 PRO CB 1 1 7 11457 2 1 22 PRO CD C 10.145 8.451 -2.906 1.00 . B B . 222 PRO CD 1 1 7 11458 2 1 22 PRO CG C 11.570 8.512 -3.387 1.00 . B B . 222 PRO CG 1 1 7 11459 2 1 22 PRO HA H 10.833 5.354 -3.131 1.00 . B B . 222 PRO HA 1 1 7 11460 2 1 22 PRO HB2 H 13.021 6.949 -3.585 1.00 . B B . 222 PRO HB2 1 1 7 11461 2 1 22 PRO HB3 H 11.647 6.818 -4.689 1.00 . B B . 222 PRO HB3 1 1 7 11462 2 1 22 PRO HD2 H 9.951 9.244 -2.196 1.00 . B B . 222 PRO HD2 1 1 7 11463 2 1 22 PRO HD3 H 9.458 8.511 -3.738 1.00 . B B . 222 PRO HD3 1 1 7 11464 2 1 22 PRO HG2 H 12.211 8.910 -2.612 1.00 . B B . 222 PRO HG2 1 1 7 11465 2 1 22 PRO HG3 H 11.641 9.118 -4.280 1.00 . B B . 222 PRO HG3 1 1 7 11466 2 1 22 PRO N N 10.067 7.126 -2.257 1.00 . B B . 222 PRO N 1 1 7 11467 2 1 22 PRO O O 12.628 4.729 -1.453 1.00 . B B . 222 PRO O 1 1 7 11468 2 1 23 ASP C C 12.651 5.492 1.561 1.00 . B B . 223 ASP C 1 1 7 11469 2 1 23 ASP CA C 13.250 6.515 0.577 1.00 . B B . 223 ASP CA 1 1 7 11470 2 1 23 ASP CB C 13.604 7.832 1.291 1.00 . B B . 223 ASP CB 1 1 7 11471 2 1 23 ASP CG C 12.392 8.631 1.750 1.00 . B B . 223 ASP CG 1 1 7 11472 2 1 23 ASP H H 11.890 7.637 -0.605 1.00 . B B . 223 ASP H 1 1 7 11473 2 1 23 ASP HA H 14.161 6.094 0.170 1.00 . B B . 223 ASP HA 1 1 7 11474 2 1 23 ASP HB2 H 14.208 7.608 2.159 1.00 . B B . 223 ASP HB2 1 1 7 11475 2 1 23 ASP HB3 H 14.181 8.451 0.615 1.00 . B B . 223 ASP HB3 1 1 7 11476 2 1 23 ASP N N 12.351 6.772 -0.552 1.00 . B B . 223 ASP N 1 1 7 11477 2 1 23 ASP O O 13.352 4.600 2.045 1.00 . B B . 223 ASP O 1 1 7 11478 2 1 23 ASP OD1 O 11.268 8.372 1.267 1.00 . B B . 223 ASP OD1 1 1 7 11479 2 1 23 ASP OD2 O 12.568 9.536 2.595 1.00 . B B . 223 ASP OD2 1 1 7 11480 2 1 24 GLU C C 10.632 3.254 2.000 1.00 . B B . 224 GLU C 1 1 7 11481 2 1 24 GLU CA C 10.647 4.637 2.673 1.00 . B B . 224 GLU CA 1 1 7 11482 2 1 24 GLU CB C 9.217 5.116 2.958 1.00 . B B . 224 GLU CB 1 1 7 11483 2 1 24 GLU CD C 7.744 6.906 4.013 1.00 . B B . 224 GLU CD 1 1 7 11484 2 1 24 GLU CG C 9.163 6.438 3.717 1.00 . B B . 224 GLU CG 1 1 7 11485 2 1 24 GLU H H 10.863 6.393 1.491 1.00 . B B . 224 GLU H 1 1 7 11486 2 1 24 GLU HA H 11.181 4.557 3.609 1.00 . B B . 224 GLU HA 1 1 7 11487 2 1 24 GLU HB2 H 8.696 5.241 2.018 1.00 . B B . 224 GLU HB2 1 1 7 11488 2 1 24 GLU HB3 H 8.706 4.366 3.546 1.00 . B B . 224 GLU HB3 1 1 7 11489 2 1 24 GLU HG2 H 9.690 6.321 4.655 1.00 . B B . 224 GLU HG2 1 1 7 11490 2 1 24 GLU HG3 H 9.661 7.196 3.127 1.00 . B B . 224 GLU HG3 1 1 7 11491 2 1 24 GLU N N 11.354 5.615 1.840 1.00 . B B . 224 GLU N 1 1 7 11492 2 1 24 GLU O O 10.827 2.226 2.657 1.00 . B B . 224 GLU O 1 1 7 11493 2 1 24 GLU OE1 O 7.148 7.589 3.154 1.00 . B B . 224 GLU OE1 1 1 7 11494 2 1 24 GLU OE2 O 7.234 6.618 5.117 1.00 . B B . 224 GLU OE2 1 1 7 11495 2 1 25 ILE C C 11.897 1.388 -0.054 1.00 . B B . 225 ILE C 1 1 7 11496 2 1 25 ILE CA C 10.483 1.996 -0.103 1.00 . B B . 225 ILE CA 1 1 7 11497 2 1 25 ILE CB C 10.076 2.233 -1.583 1.00 . B B . 225 ILE CB 1 1 7 11498 2 1 25 ILE CD1 C 8.173 3.079 -3.075 1.00 . B B . 225 ILE CD1 1 1 7 11499 2 1 25 ILE CG1 C 8.625 2.740 -1.668 1.00 . B B . 225 ILE CG1 1 1 7 11500 2 1 25 ILE CG2 C 10.245 0.953 -2.406 1.00 . B B . 225 ILE CG2 1 1 7 11501 2 1 25 ILE H H 10.194 4.080 0.226 1.00 . B B . 225 ILE H 1 1 7 11502 2 1 25 ILE HA H 9.786 1.291 0.331 1.00 . B B . 225 ILE HA 1 1 7 11503 2 1 25 ILE HB H 10.735 2.986 -1.996 1.00 . B B . 225 ILE HB 1 1 7 11504 2 1 25 ILE HD11 H 7.147 3.415 -3.051 1.00 . B B . 225 ILE HD11 1 1 7 11505 2 1 25 ILE HD12 H 8.249 2.200 -3.699 1.00 . B B . 225 ILE HD12 1 1 7 11506 2 1 25 ILE HD13 H 8.799 3.863 -3.476 1.00 . B B . 225 ILE HD13 1 1 7 11507 2 1 25 ILE HG12 H 7.961 1.980 -1.285 1.00 . B B . 225 ILE HG12 1 1 7 11508 2 1 25 ILE HG13 H 8.526 3.633 -1.066 1.00 . B B . 225 ILE HG13 1 1 7 11509 2 1 25 ILE HG21 H 11.279 0.642 -2.384 1.00 . B B . 225 ILE HG21 1 1 7 11510 2 1 25 ILE HG22 H 9.949 1.138 -3.429 1.00 . B B . 225 ILE HG22 1 1 7 11511 2 1 25 ILE HG23 H 9.625 0.172 -1.987 1.00 . B B . 225 ILE HG23 1 1 7 11512 2 1 25 ILE N N 10.413 3.237 0.682 1.00 . B B . 225 ILE N 1 1 7 11513 2 1 25 ILE O O 12.058 0.166 0.026 1.00 . B B . 225 ILE O 1 1 7 11514 2 1 26 GLU C C 14.584 1.102 1.345 1.00 . B B . 226 GLU C 1 1 7 11515 2 1 26 GLU CA C 14.315 1.796 0.000 1.00 . B B . 226 GLU CA 1 1 7 11516 2 1 26 GLU CB C 15.280 2.976 -0.186 1.00 . B B . 226 GLU CB 1 1 7 11517 2 1 26 GLU CD C 17.703 3.743 -0.316 1.00 . B B . 226 GLU CD 1 1 7 11518 2 1 26 GLU CG C 16.751 2.590 -0.041 1.00 . B B . 226 GLU CG 1 1 7 11519 2 1 26 GLU H H 12.734 3.206 -0.207 1.00 . B B . 226 GLU H 1 1 7 11520 2 1 26 GLU HA H 14.482 1.083 -0.796 1.00 . B B . 226 GLU HA 1 1 7 11521 2 1 26 GLU HB2 H 15.135 3.393 -1.174 1.00 . B B . 226 GLU HB2 1 1 7 11522 2 1 26 GLU HB3 H 15.052 3.732 0.550 1.00 . B B . 226 GLU HB3 1 1 7 11523 2 1 26 GLU HG2 H 16.916 2.241 0.968 1.00 . B B . 226 GLU HG2 1 1 7 11524 2 1 26 GLU HG3 H 16.968 1.787 -0.734 1.00 . B B . 226 GLU HG3 1 1 7 11525 2 1 26 GLU N N 12.920 2.247 -0.099 1.00 . B B . 226 GLU N 1 1 7 11526 2 1 26 GLU O O 15.096 -0.019 1.387 1.00 . B B . 226 GLU O 1 1 7 11527 2 1 26 GLU OE1 O 18.001 4.516 0.618 1.00 . B B . 226 GLU OE1 1 1 7 11528 2 1 26 GLU OE2 O 18.176 3.869 -1.470 1.00 . B B . 226 GLU OE2 1 1 7 11529 2 1 27 ALA C C 13.659 -0.149 3.898 1.00 . B B . 227 ALA C 1 1 7 11530 2 1 27 ALA CA C 14.375 1.207 3.787 1.00 . B B . 227 ALA CA 1 1 7 11531 2 1 27 ALA CB C 13.840 2.180 4.836 1.00 . B B . 227 ALA CB 1 1 7 11532 2 1 27 ALA H H 13.860 2.682 2.343 1.00 . B B . 227 ALA H 1 1 7 11533 2 1 27 ALA HA H 15.431 1.062 3.971 1.00 . B B . 227 ALA HA 1 1 7 11534 2 1 27 ALA HB1 H 14.353 3.127 4.745 1.00 . B B . 227 ALA HB1 1 1 7 11535 2 1 27 ALA HB2 H 14.006 1.775 5.824 1.00 . B B . 227 ALA HB2 1 1 7 11536 2 1 27 ALA HB3 H 12.781 2.330 4.684 1.00 . B B . 227 ALA HB3 1 1 7 11537 2 1 27 ALA N N 14.228 1.776 2.441 1.00 . B B . 227 ALA N 1 1 7 11538 2 1 27 ALA O O 14.155 -1.081 4.536 1.00 . B B . 227 ALA O 1 1 7 11539 2 1 28 LEU C C 12.532 -2.636 2.553 1.00 . B B . 228 LEU C 1 1 7 11540 2 1 28 LEU CA C 11.734 -1.501 3.225 1.00 . B B . 228 LEU CA 1 1 7 11541 2 1 28 LEU CB C 10.408 -1.283 2.485 1.00 . B B . 228 LEU CB 1 1 7 11542 2 1 28 LEU CD1 C 9.099 -2.978 3.805 1.00 . B B . 228 LEU CD1 1 1 7 11543 2 1 28 LEU CD2 C 8.262 -2.223 1.556 1.00 . B B . 228 LEU CD2 1 1 7 11544 2 1 28 LEU CG C 9.495 -2.514 2.407 1.00 . B B . 228 LEU CG 1 1 7 11545 2 1 28 LEU H H 12.143 0.536 2.790 1.00 . B B . 228 LEU H 1 1 7 11546 2 1 28 LEU HA H 11.520 -1.782 4.248 1.00 . B B . 228 LEU HA 1 1 7 11547 2 1 28 LEU HB2 H 9.868 -0.488 2.983 1.00 . B B . 228 LEU HB2 1 1 7 11548 2 1 28 LEU HB3 H 10.632 -0.963 1.476 1.00 . B B . 228 LEU HB3 1 1 7 11549 2 1 28 LEU HD11 H 9.987 -3.235 4.364 1.00 . B B . 228 LEU HD11 1 1 7 11550 2 1 28 LEU HD12 H 8.461 -3.847 3.729 1.00 . B B . 228 LEU HD12 1 1 7 11551 2 1 28 LEU HD13 H 8.571 -2.185 4.315 1.00 . B B . 228 LEU HD13 1 1 7 11552 2 1 28 LEU HD21 H 7.706 -1.401 1.987 1.00 . B B . 228 LEU HD21 1 1 7 11553 2 1 28 LEU HD22 H 7.635 -3.103 1.517 1.00 . B B . 228 LEU HD22 1 1 7 11554 2 1 28 LEU HD23 H 8.570 -1.960 0.554 1.00 . B B . 228 LEU HD23 1 1 7 11555 2 1 28 LEU HG H 10.039 -3.322 1.936 1.00 . B B . 228 LEU HG 1 1 7 11556 2 1 28 LEU N N 12.499 -0.252 3.255 1.00 . B B . 228 LEU N 1 1 7 11557 2 1 28 LEU O O 12.860 -3.643 3.190 1.00 . B B . 228 LEU O 1 1 7 11558 2 1 29 LYS C C 15.009 -3.716 1.079 1.00 . B B . 229 LYS C 1 1 7 11559 2 1 29 LYS CA C 13.603 -3.477 0.503 1.00 . B B . 229 LYS CA 1 1 7 11560 2 1 29 LYS CB C 13.707 -3.068 -0.979 1.00 . B B . 229 LYS CB 1 1 7 11561 2 1 29 LYS CD C 14.608 -1.446 -2.704 1.00 . B B . 229 LYS CD 1 1 7 11562 2 1 29 LYS CE C 15.480 -0.215 -2.934 1.00 . B B . 229 LYS CE 1 1 7 11563 2 1 29 LYS CG C 14.533 -1.807 -1.220 1.00 . B B . 229 LYS CG 1 1 7 11564 2 1 29 LYS H H 12.613 -1.615 0.828 1.00 . B B . 229 LYS H 1 1 7 11565 2 1 29 LYS HA H 13.045 -4.401 0.569 1.00 . B B . 229 LYS HA 1 1 7 11566 2 1 29 LYS HB2 H 14.158 -3.879 -1.533 1.00 . B B . 229 LYS HB2 1 1 7 11567 2 1 29 LYS HB3 H 12.710 -2.898 -1.363 1.00 . B B . 229 LYS HB3 1 1 7 11568 2 1 29 LYS HD2 H 15.031 -2.278 -3.248 1.00 . B B . 229 LYS HD2 1 1 7 11569 2 1 29 LYS HD3 H 13.610 -1.245 -3.067 1.00 . B B . 229 LYS HD3 1 1 7 11570 2 1 29 LYS HE2 H 15.064 0.613 -2.380 1.00 . B B . 229 LYS HE2 1 1 7 11571 2 1 29 LYS HE3 H 16.477 -0.424 -2.572 1.00 . B B . 229 LYS HE3 1 1 7 11572 2 1 29 LYS HG2 H 14.081 -0.985 -0.683 1.00 . B B . 229 LYS HG2 1 1 7 11573 2 1 29 LYS HG3 H 15.535 -1.970 -0.848 1.00 . B B . 229 LYS HG3 1 1 7 11574 2 1 29 LYS HZ1 H 15.975 -0.609 -4.924 1.00 . B B . 229 LYS HZ1 1 1 7 11575 2 1 29 LYS HZ2 H 16.155 1.013 -4.483 1.00 . B B . 229 LYS HZ2 1 1 7 11576 2 1 29 LYS HZ3 H 14.611 0.374 -4.744 1.00 . B B . 229 LYS HZ3 1 1 7 11577 2 1 29 LYS N N 12.866 -2.456 1.270 1.00 . B B . 229 LYS N 1 1 7 11578 2 1 29 LYS NZ N 15.559 0.165 -4.370 1.00 . B B . 229 LYS NZ 1 1 7 11579 2 1 29 LYS O O 15.695 -4.671 0.707 1.00 . B B . 229 LYS O 1 1 7 11580 2 1 30 SER C C 16.734 -3.994 3.762 1.00 . B B . 230 SER C 1 1 7 11581 2 1 30 SER CA C 16.744 -2.951 2.633 1.00 . B B . 230 SER CA 1 1 7 11582 2 1 30 SER CB C 17.182 -1.593 3.198 1.00 . B B . 230 SER CB 1 1 7 11583 2 1 30 SER H H 14.858 -2.074 2.206 1.00 . B B . 230 SER H 1 1 7 11584 2 1 30 SER HA H 17.459 -3.261 1.884 1.00 . B B . 230 SER HA 1 1 7 11585 2 1 30 SER HB2 H 17.206 -0.862 2.402 1.00 . B B . 230 SER HB2 1 1 7 11586 2 1 30 SER HB3 H 16.475 -1.275 3.953 1.00 . B B . 230 SER HB3 1 1 7 11587 2 1 30 SER HG H 19.054 -1.021 3.368 1.00 . B B . 230 SER HG 1 1 7 11588 2 1 30 SER N N 15.435 -2.834 1.980 1.00 . B B . 230 SER N 1 1 7 11589 2 1 30 SER O O 17.736 -4.673 3.997 1.00 . B B . 230 SER O 1 1 7 11590 2 1 30 SER OG O 18.474 -1.670 3.786 1.00 . B B . 230 SER OG 1 1 7 11591 2 1 31 ARG C C 14.808 -6.360 5.298 1.00 . B B . 231 ARG C 1 1 7 11592 2 1 31 ARG CA C 15.518 -5.030 5.623 1.00 . B B . 231 ARG CA 1 1 7 11593 2 1 31 ARG CB C 14.798 -4.340 6.789 1.00 . B B . 231 ARG CB 1 1 7 11594 2 1 31 ARG CD C 12.645 -3.505 7.791 1.00 . B B . 231 ARG CD 1 1 7 11595 2 1 31 ARG CG C 13.297 -4.162 6.584 1.00 . B B . 231 ARG CG 1 1 7 11596 2 1 31 ARG CZ C 10.439 -2.443 7.775 1.00 . B B . 231 ARG CZ 1 1 7 11597 2 1 31 ARG H H 14.814 -3.597 4.207 1.00 . B B . 231 ARG H 1 1 7 11598 2 1 31 ARG HA H 16.530 -5.256 5.936 1.00 . B B . 231 ARG HA 1 1 7 11599 2 1 31 ARG HB2 H 14.949 -4.923 7.688 1.00 . B B . 231 ARG HB2 1 1 7 11600 2 1 31 ARG HB3 H 15.235 -3.362 6.931 1.00 . B B . 231 ARG HB3 1 1 7 11601 2 1 31 ARG HD2 H 12.945 -4.041 8.680 1.00 . B B . 231 ARG HD2 1 1 7 11602 2 1 31 ARG HD3 H 12.993 -2.483 7.856 1.00 . B B . 231 ARG HD3 1 1 7 11603 2 1 31 ARG HE H 10.745 -4.379 7.599 1.00 . B B . 231 ARG HE 1 1 7 11604 2 1 31 ARG HG2 H 13.131 -3.539 5.715 1.00 . B B . 231 ARG HG2 1 1 7 11605 2 1 31 ARG HG3 H 12.846 -5.132 6.423 1.00 . B B . 231 ARG HG3 1 1 7 11606 2 1 31 ARG HH11 H 11.969 -1.188 8.011 1.00 . B B . 231 ARG HH11 1 1 7 11607 2 1 31 ARG HH12 H 10.402 -0.464 8.006 1.00 . B B . 231 ARG HH12 1 1 7 11608 2 1 31 ARG HH21 H 8.732 -3.451 7.574 1.00 . B B . 231 ARG HH21 1 1 7 11609 2 1 31 ARG HH22 H 8.579 -1.742 7.754 1.00 . B B . 231 ARG HH22 1 1 7 11610 2 1 31 ARG N N 15.601 -4.125 4.463 1.00 . B B . 231 ARG N 1 1 7 11611 2 1 31 ARG NE N 11.186 -3.513 7.704 1.00 . B B . 231 ARG NE 1 1 7 11612 2 1 31 ARG NH1 N 10.977 -1.275 7.939 1.00 . B B . 231 ARG NH1 1 1 7 11613 2 1 31 ARG NH2 N 9.151 -2.551 7.692 1.00 . B B . 231 ARG NH2 1 1 7 11614 2 1 31 ARG O O 15.098 -7.387 5.913 1.00 . B B . 231 ARG O 1 1 7 11615 2 1 32 VAL C C 13.971 -8.672 3.450 1.00 . B B . 232 VAL C 1 1 7 11616 2 1 32 VAL CA C 13.089 -7.537 4.004 1.00 . B B . 232 VAL CA 1 1 7 11617 2 1 32 VAL CB C 11.966 -7.216 2.982 1.00 . B B . 232 VAL CB 1 1 7 11618 2 1 32 VAL CG1 C 10.981 -6.201 3.562 1.00 . B B . 232 VAL CG1 1 1 7 11619 2 1 32 VAL CG2 C 12.552 -6.721 1.661 1.00 . B B . 232 VAL CG2 1 1 7 11620 2 1 32 VAL H H 13.708 -5.503 3.858 1.00 . B B . 232 VAL H 1 1 7 11621 2 1 32 VAL HA H 12.619 -7.883 4.914 1.00 . B B . 232 VAL HA 1 1 7 11622 2 1 32 VAL HB H 11.419 -8.131 2.786 1.00 . B B . 232 VAL HB 1 1 7 11623 2 1 32 VAL HG11 H 11.508 -5.296 3.828 1.00 . B B . 232 VAL HG11 1 1 7 11624 2 1 32 VAL HG12 H 10.510 -6.615 4.442 1.00 . B B . 232 VAL HG12 1 1 7 11625 2 1 32 VAL HG13 H 10.223 -5.971 2.826 1.00 . B B . 232 VAL HG13 1 1 7 11626 2 1 32 VAL HG21 H 13.176 -7.491 1.231 1.00 . B B . 232 VAL HG21 1 1 7 11627 2 1 32 VAL HG22 H 13.147 -5.836 1.839 1.00 . B B . 232 VAL HG22 1 1 7 11628 2 1 32 VAL HG23 H 11.752 -6.483 0.974 1.00 . B B . 232 VAL HG23 1 1 7 11629 2 1 32 VAL N N 13.874 -6.339 4.344 1.00 . B B . 232 VAL N 1 1 7 11630 2 1 32 VAL O O 14.976 -8.422 2.777 1.00 . B B . 232 VAL O 1 1 7 11631 2 1 33 PRO C C 14.217 -11.269 1.694 1.00 . B B . 233 PRO C 1 1 7 11632 2 1 33 PRO CA C 14.358 -11.104 3.218 1.00 . B B . 233 PRO CA 1 1 7 11633 2 1 33 PRO CB C 13.722 -12.290 3.960 1.00 . B B . 233 PRO CB 1 1 7 11634 2 1 33 PRO CD C 12.471 -10.350 4.577 1.00 . B B . 233 PRO CD 1 1 7 11635 2 1 33 PRO CG C 12.350 -11.827 4.309 1.00 . B B . 233 PRO CG 1 1 7 11636 2 1 33 PRO HA H 15.408 -11.040 3.471 1.00 . B B . 233 PRO HA 1 1 7 11637 2 1 33 PRO HB2 H 13.697 -13.159 3.315 1.00 . B B . 233 PRO HB2 1 1 7 11638 2 1 33 PRO HB3 H 14.300 -12.513 4.847 1.00 . B B . 233 PRO HB3 1 1 7 11639 2 1 33 PRO HD2 H 11.567 -9.836 4.279 1.00 . B B . 233 PRO HD2 1 1 7 11640 2 1 33 PRO HD3 H 12.682 -10.170 5.622 1.00 . B B . 233 PRO HD3 1 1 7 11641 2 1 33 PRO HG2 H 11.680 -12.005 3.479 1.00 . B B . 233 PRO HG2 1 1 7 11642 2 1 33 PRO HG3 H 11.996 -12.342 5.192 1.00 . B B . 233 PRO HG3 1 1 7 11643 2 1 33 PRO N N 13.614 -9.942 3.734 1.00 . B B . 233 PRO N 1 1 7 11644 2 1 33 PRO O O 13.192 -10.918 1.109 1.00 . B B . 233 PRO O 1 1 7 11645 2 1 34 ALA C C 14.168 -12.897 -0.935 1.00 . B B . 234 ALA C 1 1 7 11646 2 1 34 ALA CA C 15.287 -11.982 -0.402 1.00 . B B . 234 ALA CA 1 1 7 11647 2 1 34 ALA CB C 16.649 -12.515 -0.825 1.00 . B B . 234 ALA CB 1 1 7 11648 2 1 34 ALA H H 16.023 -12.124 1.586 1.00 . B B . 234 ALA H 1 1 7 11649 2 1 34 ALA HA H 15.166 -11.001 -0.843 1.00 . B B . 234 ALA HA 1 1 7 11650 2 1 34 ALA HB1 H 17.423 -11.860 -0.453 1.00 . B B . 234 ALA HB1 1 1 7 11651 2 1 34 ALA HB2 H 16.702 -12.554 -1.904 1.00 . B B . 234 ALA HB2 1 1 7 11652 2 1 34 ALA HB3 H 16.792 -13.506 -0.422 1.00 . B B . 234 ALA HB3 1 1 7 11653 2 1 34 ALA N N 15.251 -11.821 1.058 1.00 . B B . 234 ALA N 1 1 7 11654 2 1 34 ALA O O 13.963 -12.997 -2.145 1.00 . B B . 234 ALA O 1 1 7 11655 2 1 35 ASN C C 11.049 -13.599 -0.610 1.00 . B B . 235 ASN C 1 1 7 11656 2 1 35 ASN CA C 12.331 -14.427 -0.419 1.00 . B B . 235 ASN CA 1 1 7 11657 2 1 35 ASN CB C 12.096 -15.512 0.640 1.00 . B B . 235 ASN CB 1 1 7 11658 2 1 35 ASN CG C 13.315 -16.387 0.857 1.00 . B B . 235 ASN CG 1 1 7 11659 2 1 35 ASN H H 13.717 -13.513 0.911 1.00 . B B . 235 ASN H 1 1 7 11660 2 1 35 ASN HA H 12.579 -14.905 -1.358 1.00 . B B . 235 ASN HA 1 1 7 11661 2 1 35 ASN HB2 H 11.843 -15.041 1.580 1.00 . B B . 235 ASN HB2 1 1 7 11662 2 1 35 ASN HB3 H 11.274 -16.141 0.326 1.00 . B B . 235 ASN HB3 1 1 7 11663 2 1 35 ASN HD21 H 12.758 -16.751 2.720 1.00 . B B . 235 ASN HD21 1 1 7 11664 2 1 35 ASN HD22 H 14.224 -17.505 2.205 1.00 . B B . 235 ASN HD22 1 1 7 11665 2 1 35 ASN N N 13.464 -13.576 -0.033 1.00 . B B . 235 ASN N 1 1 7 11666 2 1 35 ASN ND2 N 13.446 -16.936 2.046 1.00 . B B . 235 ASN ND2 1 1 7 11667 2 1 35 ASN O O 10.189 -13.946 -1.421 1.00 . B B . 235 ASN O 1 1 7 11668 2 1 35 ASN OD1 O 14.130 -16.575 -0.040 1.00 . B B . 235 ASN OD1 1 1 7 11669 2 1 36 THR C C 9.784 -10.663 -1.086 1.00 . B B . 236 THR C 1 1 7 11670 2 1 36 THR CA C 9.737 -11.648 0.094 1.00 . B B . 236 THR CA 1 1 7 11671 2 1 36 THR CB C 9.564 -10.846 1.411 1.00 . B B . 236 THR CB 1 1 7 11672 2 1 36 THR CG2 C 8.285 -10.014 1.384 1.00 . B B . 236 THR CG2 1 1 7 11673 2 1 36 THR H H 11.677 -12.242 0.721 1.00 . B B . 236 THR H 1 1 7 11674 2 1 36 THR HA H 8.875 -12.292 -0.025 1.00 . B B . 236 THR HA 1 1 7 11675 2 1 36 THR HB H 10.405 -10.178 1.521 1.00 . B B . 236 THR HB 1 1 7 11676 2 1 36 THR HG1 H 9.332 -12.629 2.251 1.00 . B B . 236 THR HG1 1 1 7 11677 2 1 36 THR HG21 H 8.191 -9.468 2.311 1.00 . B B . 236 THR HG21 1 1 7 11678 2 1 36 THR HG22 H 7.431 -10.665 1.265 1.00 . B B . 236 THR HG22 1 1 7 11679 2 1 36 THR HG23 H 8.322 -9.316 0.559 1.00 . B B . 236 THR HG23 1 1 7 11680 2 1 36 THR N N 10.934 -12.499 0.136 1.00 . B B . 236 THR N 1 1 7 11681 2 1 36 THR O O 10.513 -9.672 -1.052 1.00 . B B . 236 THR O 1 1 7 11682 2 1 36 THR OG1 O 9.528 -11.731 2.544 1.00 . B B . 236 THR OG1 1 1 7 11683 2 1 37 SER C C 8.191 -8.778 -3.129 1.00 . B B . 237 SER C 1 1 7 11684 2 1 37 SER CA C 8.975 -10.088 -3.332 1.00 . B B . 237 SER CA 1 1 7 11685 2 1 37 SER CB C 8.385 -10.865 -4.517 1.00 . B B . 237 SER CB 1 1 7 11686 2 1 37 SER H H 8.408 -11.719 -2.085 1.00 . B B . 237 SER H 1 1 7 11687 2 1 37 SER HA H 9.999 -9.836 -3.567 1.00 . B B . 237 SER HA 1 1 7 11688 2 1 37 SER HB2 H 7.381 -11.180 -4.276 1.00 . B B . 237 SER HB2 1 1 7 11689 2 1 37 SER HB3 H 8.361 -10.224 -5.387 1.00 . B B . 237 SER HB3 1 1 7 11690 2 1 37 SER HG H 9.376 -12.007 -5.764 1.00 . B B . 237 SER HG 1 1 7 11691 2 1 37 SER N N 8.991 -10.930 -2.123 1.00 . B B . 237 SER N 1 1 7 11692 2 1 37 SER O O 7.135 -8.578 -3.733 1.00 . B B . 237 SER O 1 1 7 11693 2 1 37 SER OG O 9.157 -12.014 -4.823 1.00 . B B . 237 SER OG 1 1 7 11694 2 1 38 MET C C 6.620 -6.559 -1.766 1.00 . B B . 238 MET C 1 1 7 11695 2 1 38 MET CA C 8.150 -6.558 -2.010 1.00 . B B . 238 MET CA 1 1 7 11696 2 1 38 MET CB C 8.498 -5.605 -3.166 1.00 . B B . 238 MET CB 1 1 7 11697 2 1 38 MET CE C 12.139 -4.162 -4.636 1.00 . B B . 238 MET CE 1 1 7 11698 2 1 38 MET CG C 9.992 -5.365 -3.343 1.00 . B B . 238 MET CG 1 1 7 11699 2 1 38 MET H H 9.524 -8.168 -1.768 1.00 . B B . 238 MET H 1 1 7 11700 2 1 38 MET HA H 8.624 -6.184 -1.113 1.00 . B B . 238 MET HA 1 1 7 11701 2 1 38 MET HB2 H 8.114 -6.022 -4.087 1.00 . B B . 238 MET HB2 1 1 7 11702 2 1 38 MET HB3 H 8.021 -4.651 -2.991 1.00 . B B . 238 MET HB3 1 1 7 11703 2 1 38 MET HE1 H 12.536 -5.153 -4.796 1.00 . B B . 238 MET HE1 1 1 7 11704 2 1 38 MET HE2 H 12.458 -3.796 -3.669 1.00 . B B . 238 MET HE2 1 1 7 11705 2 1 38 MET HE3 H 12.502 -3.499 -5.409 1.00 . B B . 238 MET HE3 1 1 7 11706 2 1 38 MET HG2 H 10.392 -4.953 -2.426 1.00 . B B . 238 MET HG2 1 1 7 11707 2 1 38 MET HG3 H 10.474 -6.309 -3.552 1.00 . B B . 238 MET HG3 1 1 7 11708 2 1 38 MET N N 8.715 -7.903 -2.262 1.00 . B B . 238 MET N 1 1 7 11709 2 1 38 MET O O 6.171 -6.520 -0.618 1.00 . B B . 238 MET O 1 1 7 11710 2 1 38 MET SD S 10.347 -4.220 -4.693 1.00 . B B . 238 MET SD 1 1 7 11711 2 1 39 SER C C 3.784 -7.588 -1.792 1.00 . B B . 239 SER C 1 1 7 11712 2 1 39 SER CA C 4.358 -6.536 -2.752 1.00 . B B . 239 SER CA 1 1 7 11713 2 1 39 SER CB C 3.718 -6.698 -4.140 1.00 . B B . 239 SER CB 1 1 7 11714 2 1 39 SER H H 6.246 -6.685 -3.728 1.00 . B B . 239 SER H 1 1 7 11715 2 1 39 SER HA H 4.106 -5.555 -2.371 1.00 . B B . 239 SER HA 1 1 7 11716 2 1 39 SER HB2 H 4.050 -7.626 -4.582 1.00 . B B . 239 SER HB2 1 1 7 11717 2 1 39 SER HB3 H 2.641 -6.716 -4.038 1.00 . B B . 239 SER HB3 1 1 7 11718 2 1 39 SER HG H 3.276 -5.145 -5.266 1.00 . B B . 239 SER HG 1 1 7 11719 2 1 39 SER N N 5.831 -6.604 -2.843 1.00 . B B . 239 SER N 1 1 7 11720 2 1 39 SER O O 2.740 -7.369 -1.177 1.00 . B B . 239 SER O 1 1 7 11721 2 1 39 SER OG O 4.075 -5.628 -5.005 1.00 . B B . 239 SER OG 1 1 7 11722 2 1 40 ALA C C 4.055 -9.214 0.737 1.00 . B B . 240 ALA C 1 1 7 11723 2 1 40 ALA CA C 4.067 -9.768 -0.700 1.00 . B B . 240 ALA CA 1 1 7 11724 2 1 40 ALA CB C 5.002 -10.972 -0.804 1.00 . B B . 240 ALA CB 1 1 7 11725 2 1 40 ALA H H 5.243 -8.886 -2.241 1.00 . B B . 240 ALA H 1 1 7 11726 2 1 40 ALA HA H 3.068 -10.096 -0.958 1.00 . B B . 240 ALA HA 1 1 7 11727 2 1 40 ALA HB1 H 4.654 -11.758 -0.148 1.00 . B B . 240 ALA HB1 1 1 7 11728 2 1 40 ALA HB2 H 6.001 -10.678 -0.515 1.00 . B B . 240 ALA HB2 1 1 7 11729 2 1 40 ALA HB3 H 5.013 -11.332 -1.823 1.00 . B B . 240 ALA HB3 1 1 7 11730 2 1 40 ALA N N 4.464 -8.730 -1.665 1.00 . B B . 240 ALA N 1 1 7 11731 2 1 40 ALA O O 3.175 -9.533 1.537 1.00 . B B . 240 ALA O 1 1 7 11732 2 1 41 TYR C C 4.018 -6.635 2.474 1.00 . B B . 241 TYR C 1 1 7 11733 2 1 41 TYR CA C 5.122 -7.699 2.348 1.00 . B B . 241 TYR CA 1 1 7 11734 2 1 41 TYR CB C 6.508 -7.049 2.503 1.00 . B B . 241 TYR CB 1 1 7 11735 2 1 41 TYR CD1 C 6.361 -5.193 4.232 1.00 . B B . 241 TYR CD1 1 1 7 11736 2 1 41 TYR CD2 C 7.534 -7.186 4.822 1.00 . B B . 241 TYR CD2 1 1 7 11737 2 1 41 TYR CE1 C 6.646 -4.654 5.473 1.00 . B B . 241 TYR CE1 1 1 7 11738 2 1 41 TYR CE2 C 7.817 -6.653 6.068 1.00 . B B . 241 TYR CE2 1 1 7 11739 2 1 41 TYR CG C 6.798 -6.468 3.881 1.00 . B B . 241 TYR CG 1 1 7 11740 2 1 41 TYR CZ C 7.372 -5.386 6.386 1.00 . B B . 241 TYR CZ 1 1 7 11741 2 1 41 TYR H H 5.726 -8.185 0.372 1.00 . B B . 241 TYR H 1 1 7 11742 2 1 41 TYR HA H 4.988 -8.442 3.121 1.00 . B B . 241 TYR HA 1 1 7 11743 2 1 41 TYR HB2 H 7.265 -7.790 2.295 1.00 . B B . 241 TYR HB2 1 1 7 11744 2 1 41 TYR HB3 H 6.600 -6.247 1.781 1.00 . B B . 241 TYR HB3 1 1 7 11745 2 1 41 TYR HD1 H 5.789 -4.620 3.518 1.00 . B B . 241 TYR HD1 1 1 7 11746 2 1 41 TYR HD2 H 7.881 -8.178 4.573 1.00 . B B . 241 TYR HD2 1 1 7 11747 2 1 41 TYR HE1 H 6.296 -3.662 5.724 1.00 . B B . 241 TYR HE1 1 1 7 11748 2 1 41 TYR HE2 H 8.387 -7.227 6.785 1.00 . B B . 241 TYR HE2 1 1 7 11749 2 1 41 TYR HH H 6.872 -4.455 8.003 1.00 . B B . 241 TYR HH 1 1 7 11750 2 1 41 TYR N N 5.038 -8.369 1.044 1.00 . B B . 241 TYR N 1 1 7 11751 2 1 41 TYR O O 3.371 -6.508 3.512 1.00 . B B . 241 TYR O 1 1 7 11752 2 1 41 TYR OH O 7.669 -4.843 7.618 1.00 . B B . 241 TYR OH 1 1 7 11753 2 1 42 ILE C C 1.364 -5.405 1.523 1.00 . B B . 242 ILE C 1 1 7 11754 2 1 42 ILE CA C 2.784 -4.827 1.361 1.00 . B B . 242 ILE CA 1 1 7 11755 2 1 42 ILE CB C 2.857 -4.016 0.038 1.00 . B B . 242 ILE CB 1 1 7 11756 2 1 42 ILE CD1 C 4.751 -2.509 0.883 1.00 . B B . 242 ILE CD1 1 1 7 11757 2 1 42 ILE CG1 C 4.278 -3.469 -0.191 1.00 . B B . 242 ILE CG1 1 1 7 11758 2 1 42 ILE CG2 C 1.844 -2.870 0.048 1.00 . B B . 242 ILE CG2 1 1 7 11759 2 1 42 ILE H H 4.357 -6.035 0.599 1.00 . B B . 242 ILE H 1 1 7 11760 2 1 42 ILE HA H 2.979 -4.151 2.183 1.00 . B B . 242 ILE HA 1 1 7 11761 2 1 42 ILE HB H 2.602 -4.680 -0.779 1.00 . B B . 242 ILE HB 1 1 7 11762 2 1 42 ILE HD11 H 4.074 -1.670 0.945 1.00 . B B . 242 ILE HD11 1 1 7 11763 2 1 42 ILE HD12 H 5.740 -2.155 0.634 1.00 . B B . 242 ILE HD12 1 1 7 11764 2 1 42 ILE HD13 H 4.781 -3.017 1.835 1.00 . B B . 242 ILE HD13 1 1 7 11765 2 1 42 ILE HG12 H 4.974 -4.294 -0.222 1.00 . B B . 242 ILE HG12 1 1 7 11766 2 1 42 ILE HG13 H 4.308 -2.947 -1.137 1.00 . B B . 242 ILE HG13 1 1 7 11767 2 1 42 ILE HG21 H 1.924 -2.308 -0.873 1.00 . B B . 242 ILE HG21 1 1 7 11768 2 1 42 ILE HG22 H 2.042 -2.217 0.885 1.00 . B B . 242 ILE HG22 1 1 7 11769 2 1 42 ILE HG23 H 0.845 -3.272 0.136 1.00 . B B . 242 ILE HG23 1 1 7 11770 2 1 42 ILE N N 3.807 -5.883 1.395 1.00 . B B . 242 ILE N 1 1 7 11771 2 1 42 ILE O O 0.478 -4.755 2.085 1.00 . B B . 242 ILE O 1 1 7 11772 2 1 43 ARG C C -0.676 -7.331 2.563 1.00 . B B . 243 ARG C 1 1 7 11773 2 1 43 ARG CA C -0.145 -7.301 1.119 1.00 . B B . 243 ARG CA 1 1 7 11774 2 1 43 ARG CB C -0.040 -8.738 0.578 1.00 . B B . 243 ARG CB 1 1 7 11775 2 1 43 ARG CD C -1.249 -10.886 -0.036 1.00 . B B . 243 ARG CD 1 1 7 11776 2 1 43 ARG CG C -1.394 -9.425 0.390 1.00 . B B . 243 ARG CG 1 1 7 11777 2 1 43 ARG CZ C -0.858 -13.046 1.056 1.00 . B B . 243 ARG CZ 1 1 7 11778 2 1 43 ARG H H 1.903 -7.095 0.596 1.00 . B B . 243 ARG H 1 1 7 11779 2 1 43 ARG HA H -0.840 -6.748 0.504 1.00 . B B . 243 ARG HA 1 1 7 11780 2 1 43 ARG HB2 H 0.463 -8.711 -0.379 1.00 . B B . 243 ARG HB2 1 1 7 11781 2 1 43 ARG HB3 H 0.549 -9.328 1.266 1.00 . B B . 243 ARG HB3 1 1 7 11782 2 1 43 ARG HD2 H -2.213 -11.245 -0.368 1.00 . B B . 243 ARG HD2 1 1 7 11783 2 1 43 ARG HD3 H -0.547 -10.943 -0.856 1.00 . B B . 243 ARG HD3 1 1 7 11784 2 1 43 ARG HE H -0.401 -11.303 1.847 1.00 . B B . 243 ARG HE 1 1 7 11785 2 1 43 ARG HG2 H -1.935 -9.389 1.324 1.00 . B B . 243 ARG HG2 1 1 7 11786 2 1 43 ARG HG3 H -1.952 -8.893 -0.370 1.00 . B B . 243 ARG HG3 1 1 7 11787 2 1 43 ARG HH11 H -1.557 -13.175 -0.801 1.00 . B B . 243 ARG HH11 1 1 7 11788 2 1 43 ARG HH12 H -1.368 -14.676 0.030 1.00 . B B . 243 ARG HH12 1 1 7 11789 2 1 43 ARG HH21 H -0.114 -13.235 2.888 1.00 . B B . 243 ARG HH21 1 1 7 11790 2 1 43 ARG HH22 H -0.536 -14.712 2.096 1.00 . B B . 243 ARG HH22 1 1 7 11791 2 1 43 ARG N N 1.159 -6.630 1.034 1.00 . B B . 243 ARG N 1 1 7 11792 2 1 43 ARG NE N -0.777 -11.740 1.057 1.00 . B B . 243 ARG NE 1 1 7 11793 2 1 43 ARG NH1 N -1.292 -13.681 0.014 1.00 . B B . 243 ARG NH1 1 1 7 11794 2 1 43 ARG NH2 N -0.472 -13.715 2.092 1.00 . B B . 243 ARG NH2 1 1 7 11795 2 1 43 ARG O O -1.806 -6.920 2.831 1.00 . B B . 243 ARG O 1 1 7 11796 2 1 44 ARG C C -0.417 -6.553 5.568 1.00 . B B . 244 ARG C 1 1 7 11797 2 1 44 ARG CA C -0.247 -7.927 4.899 1.00 . B B . 244 ARG CA 1 1 7 11798 2 1 44 ARG CB C 0.764 -8.771 5.692 1.00 . B B . 244 ARG CB 1 1 7 11799 2 1 44 ARG CD C 3.121 -8.998 6.591 1.00 . B B . 244 ARG CD 1 1 7 11800 2 1 44 ARG CG C 2.196 -8.249 5.635 1.00 . B B . 244 ARG CG 1 1 7 11801 2 1 44 ARG CZ C 2.301 -9.526 8.846 1.00 . B B . 244 ARG CZ 1 1 7 11802 2 1 44 ARG H H 1.054 -8.095 3.223 1.00 . B B . 244 ARG H 1 1 7 11803 2 1 44 ARG HA H -1.202 -8.434 4.920 1.00 . B B . 244 ARG HA 1 1 7 11804 2 1 44 ARG HB2 H 0.456 -8.798 6.729 1.00 . B B . 244 ARG HB2 1 1 7 11805 2 1 44 ARG HB3 H 0.756 -9.780 5.301 1.00 . B B . 244 ARG HB3 1 1 7 11806 2 1 44 ARG HD2 H 3.002 -10.061 6.430 1.00 . B B . 244 ARG HD2 1 1 7 11807 2 1 44 ARG HD3 H 4.141 -8.718 6.373 1.00 . B B . 244 ARG HD3 1 1 7 11808 2 1 44 ARG HE H 3.071 -7.795 8.314 1.00 . B B . 244 ARG HE 1 1 7 11809 2 1 44 ARG HG2 H 2.570 -8.364 4.629 1.00 . B B . 244 ARG HG2 1 1 7 11810 2 1 44 ARG HG3 H 2.195 -7.200 5.901 1.00 . B B . 244 ARG HG3 1 1 7 11811 2 1 44 ARG HH11 H 2.161 -11.022 7.544 1.00 . B B . 244 ARG HH11 1 1 7 11812 2 1 44 ARG HH12 H 1.595 -11.361 9.141 1.00 . B B . 244 ARG HH12 1 1 7 11813 2 1 44 ARG HH21 H 2.335 -8.241 10.367 1.00 . B B . 244 ARG HH21 1 1 7 11814 2 1 44 ARG HH22 H 1.686 -9.806 10.717 1.00 . B B . 244 ARG HH22 1 1 7 11815 2 1 44 ARG N N 0.155 -7.813 3.491 1.00 . B B . 244 ARG N 1 1 7 11816 2 1 44 ARG NE N 2.833 -8.689 7.995 1.00 . B B . 244 ARG NE 1 1 7 11817 2 1 44 ARG NH1 N 1.994 -10.728 8.479 1.00 . B B . 244 ARG NH1 1 1 7 11818 2 1 44 ARG NH2 N 2.091 -9.163 10.070 1.00 . B B . 244 ARG NH2 1 1 7 11819 2 1 44 ARG O O -1.191 -6.413 6.511 1.00 . B B . 244 ARG O 1 1 7 11820 2 1 45 ILE C C -1.230 -3.648 5.586 1.00 . B B . 245 ILE C 1 1 7 11821 2 1 45 ILE CA C 0.208 -4.186 5.646 1.00 . B B . 245 ILE CA 1 1 7 11822 2 1 45 ILE CB C 1.159 -3.198 4.923 1.00 . B B . 245 ILE CB 1 1 7 11823 2 1 45 ILE CD1 C 3.630 -2.713 4.448 1.00 . B B . 245 ILE CD1 1 1 7 11824 2 1 45 ILE CG1 C 2.623 -3.630 5.114 1.00 . B B . 245 ILE CG1 1 1 7 11825 2 1 45 ILE CG2 C 0.945 -1.766 5.422 1.00 . B B . 245 ILE CG2 1 1 7 11826 2 1 45 ILE H H 0.909 -5.703 4.325 1.00 . B B . 245 ILE H 1 1 7 11827 2 1 45 ILE HA H 0.510 -4.243 6.684 1.00 . B B . 245 ILE HA 1 1 7 11828 2 1 45 ILE HB H 0.924 -3.219 3.867 1.00 . B B . 245 ILE HB 1 1 7 11829 2 1 45 ILE HD11 H 3.438 -2.678 3.385 1.00 . B B . 245 ILE HD11 1 1 7 11830 2 1 45 ILE HD12 H 4.628 -3.090 4.620 1.00 . B B . 245 ILE HD12 1 1 7 11831 2 1 45 ILE HD13 H 3.546 -1.719 4.862 1.00 . B B . 245 ILE HD13 1 1 7 11832 2 1 45 ILE HG12 H 2.850 -3.653 6.170 1.00 . B B . 245 ILE HG12 1 1 7 11833 2 1 45 ILE HG13 H 2.754 -4.621 4.703 1.00 . B B . 245 ILE HG13 1 1 7 11834 2 1 45 ILE HG21 H -0.081 -1.472 5.247 1.00 . B B . 245 ILE HG21 1 1 7 11835 2 1 45 ILE HG22 H 1.605 -1.095 4.893 1.00 . B B . 245 ILE HG22 1 1 7 11836 2 1 45 ILE HG23 H 1.159 -1.717 6.482 1.00 . B B . 245 ILE HG23 1 1 7 11837 2 1 45 ILE N N 0.303 -5.540 5.080 1.00 . B B . 245 ILE N 1 1 7 11838 2 1 45 ILE O O -1.764 -3.151 6.581 1.00 . B B . 245 ILE O 1 1 7 11839 2 1 46 ILE C C -4.217 -4.394 4.804 1.00 . B B . 246 ILE C 1 1 7 11840 2 1 46 ILE CA C -3.252 -3.321 4.275 1.00 . B B . 246 ILE CA 1 1 7 11841 2 1 46 ILE CB C -3.616 -2.977 2.806 1.00 . B B . 246 ILE CB 1 1 7 11842 2 1 46 ILE CD1 C -3.933 -3.985 0.477 1.00 . B B . 246 ILE CD1 1 1 7 11843 2 1 46 ILE CG1 C -3.445 -4.202 1.893 1.00 . B B . 246 ILE CG1 1 1 7 11844 2 1 46 ILE CG2 C -2.763 -1.812 2.306 1.00 . B B . 246 ILE CG2 1 1 7 11845 2 1 46 ILE H H -1.378 -4.108 3.643 1.00 . B B . 246 ILE H 1 1 7 11846 2 1 46 ILE HA H -3.382 -2.424 4.868 1.00 . B B . 246 ILE HA 1 1 7 11847 2 1 46 ILE HB H -4.653 -2.663 2.784 1.00 . B B . 246 ILE HB 1 1 7 11848 2 1 46 ILE HD11 H -4.990 -3.758 0.489 1.00 . B B . 246 ILE HD11 1 1 7 11849 2 1 46 ILE HD12 H -3.766 -4.883 -0.101 1.00 . B B . 246 ILE HD12 1 1 7 11850 2 1 46 ILE HD13 H -3.394 -3.163 0.028 1.00 . B B . 246 ILE HD13 1 1 7 11851 2 1 46 ILE HG12 H -2.398 -4.462 1.840 1.00 . B B . 246 ILE HG12 1 1 7 11852 2 1 46 ILE HG13 H -3.996 -5.035 2.308 1.00 . B B . 246 ILE HG13 1 1 7 11853 2 1 46 ILE HG21 H -2.922 -0.949 2.936 1.00 . B B . 246 ILE HG21 1 1 7 11854 2 1 46 ILE HG22 H -3.043 -1.569 1.291 1.00 . B B . 246 ILE HG22 1 1 7 11855 2 1 46 ILE HG23 H -1.718 -2.090 2.333 1.00 . B B . 246 ILE HG23 1 1 7 11856 2 1 46 ILE N N -1.858 -3.746 4.418 1.00 . B B . 246 ILE N 1 1 7 11857 2 1 46 ILE O O -5.206 -4.076 5.463 1.00 . B B . 246 ILE O 1 1 7 11858 2 1 47 LEU C C -4.992 -6.758 6.488 1.00 . B B . 247 LEU C 1 1 7 11859 2 1 47 LEU CA C -4.749 -6.790 4.971 1.00 . B B . 247 LEU CA 1 1 7 11860 2 1 47 LEU CB C -4.092 -8.122 4.567 1.00 . B B . 247 LEU CB 1 1 7 11861 2 1 47 LEU CD1 C -6.261 -9.400 4.434 1.00 . B B . 247 LEU CD1 1 1 7 11862 2 1 47 LEU CD2 C -4.082 -10.639 4.557 1.00 . B B . 247 LEU CD2 1 1 7 11863 2 1 47 LEU CG C -4.844 -9.392 4.996 1.00 . B B . 247 LEU CG 1 1 7 11864 2 1 47 LEU H H -3.098 -5.855 4.014 1.00 . B B . 247 LEU H 1 1 7 11865 2 1 47 LEU HA H -5.701 -6.705 4.468 1.00 . B B . 247 LEU HA 1 1 7 11866 2 1 47 LEU HB2 H -3.991 -8.135 3.491 1.00 . B B . 247 LEU HB2 1 1 7 11867 2 1 47 LEU HB3 H -3.102 -8.156 5.002 1.00 . B B . 247 LEU HB3 1 1 7 11868 2 1 47 LEU HD11 H -6.811 -8.561 4.836 1.00 . B B . 247 LEU HD11 1 1 7 11869 2 1 47 LEU HD12 H -6.754 -10.319 4.715 1.00 . B B . 247 LEU HD12 1 1 7 11870 2 1 47 LEU HD13 H -6.224 -9.324 3.357 1.00 . B B . 247 LEU HD13 1 1 7 11871 2 1 47 LEU HD21 H -3.989 -10.649 3.479 1.00 . B B . 247 LEU HD21 1 1 7 11872 2 1 47 LEU HD22 H -4.617 -11.519 4.880 1.00 . B B . 247 LEU HD22 1 1 7 11873 2 1 47 LEU HD23 H -3.097 -10.636 5.003 1.00 . B B . 247 LEU HD23 1 1 7 11874 2 1 47 LEU HG H -4.919 -9.410 6.073 1.00 . B B . 247 LEU HG 1 1 7 11875 2 1 47 LEU N N -3.910 -5.665 4.531 1.00 . B B . 247 LEU N 1 1 7 11876 2 1 47 LEU O O -6.136 -6.697 6.945 1.00 . B B . 247 LEU O 1 1 7 11877 2 1 48 ASN C C -4.758 -5.467 9.199 1.00 . B B . 248 ASN C 1 1 7 11878 2 1 48 ASN CA C -4.006 -6.723 8.727 1.00 . B B . 248 ASN CA 1 1 7 11879 2 1 48 ASN CB C -2.611 -6.762 9.363 1.00 . B B . 248 ASN CB 1 1 7 11880 2 1 48 ASN CG C -1.911 -8.100 9.178 1.00 . B B . 248 ASN CG 1 1 7 11881 2 1 48 ASN H H -3.023 -6.837 6.849 1.00 . B B . 248 ASN H 1 1 7 11882 2 1 48 ASN HA H -4.560 -7.595 9.051 1.00 . B B . 248 ASN HA 1 1 7 11883 2 1 48 ASN HB2 H -1.997 -5.994 8.916 1.00 . B B . 248 ASN HB2 1 1 7 11884 2 1 48 ASN HB3 H -2.701 -6.567 10.425 1.00 . B B . 248 ASN HB3 1 1 7 11885 2 1 48 ASN HD21 H -0.991 -7.890 10.917 1.00 . B B . 248 ASN HD21 1 1 7 11886 2 1 48 ASN HD22 H -0.631 -9.332 10.044 1.00 . B B . 248 ASN HD22 1 1 7 11887 2 1 48 ASN N N -3.909 -6.779 7.265 1.00 . B B . 248 ASN N 1 1 7 11888 2 1 48 ASN ND2 N -1.097 -8.478 10.143 1.00 . B B . 248 ASN ND2 1 1 7 11889 2 1 48 ASN O O -5.408 -5.483 10.244 1.00 . B B . 248 ASN O 1 1 7 11890 2 1 48 ASN OD1 O -2.108 -8.792 8.183 1.00 . B B . 248 ASN OD1 1 1 7 11891 2 1 49 HIS C C -6.849 -3.174 8.493 1.00 . B B . 249 HIS C 1 1 7 11892 2 1 49 HIS CA C -5.333 -3.126 8.769 1.00 . B B . 249 HIS CA 1 1 7 11893 2 1 49 HIS CB C -4.694 -1.960 8.005 1.00 . B B . 249 HIS CB 1 1 7 11894 2 1 49 HIS CD2 C -6.175 0.174 7.862 1.00 . B B . 249 HIS CD2 1 1 7 11895 2 1 49 HIS CE1 C -5.423 1.195 9.644 1.00 . B B . 249 HIS CE1 1 1 7 11896 2 1 49 HIS CG C -5.221 -0.616 8.413 1.00 . B B . 249 HIS CG 1 1 7 11897 2 1 49 HIS H H -4.156 -4.442 7.589 1.00 . B B . 249 HIS H 1 1 7 11898 2 1 49 HIS HA H -5.185 -2.966 9.830 1.00 . B B . 249 HIS HA 1 1 7 11899 2 1 49 HIS HB2 H -3.627 -1.965 8.184 1.00 . B B . 249 HIS HB2 1 1 7 11900 2 1 49 HIS HB3 H -4.875 -2.086 6.947 1.00 . B B . 249 HIS HB3 1 1 7 11901 2 1 49 HIS HD1 H -4.095 -0.267 10.157 1.00 . B B . 249 HIS HD1 1 1 7 11902 2 1 49 HIS HD2 H -6.744 -0.037 6.967 1.00 . B B . 249 HIS HD2 1 1 7 11903 2 1 49 HIS HE1 H -5.277 1.925 10.425 1.00 . B B . 249 HIS HE1 1 1 7 11904 2 1 49 HIS HE2 H -7.054 1.901 8.651 1.00 . B B . 249 HIS HE2 1 1 7 11905 2 1 49 HIS N N -4.675 -4.388 8.419 1.00 . B B . 249 HIS N 1 1 7 11906 2 1 49 HIS ND1 N -4.777 0.055 9.528 1.00 . B B . 249 HIS ND1 1 1 7 11907 2 1 49 HIS NE2 N -6.278 1.296 8.648 1.00 . B B . 249 HIS NE2 1 1 7 11908 2 1 49 HIS O O -7.639 -2.659 9.280 1.00 . B B . 249 HIS O 1 1 7 11909 2 1 50 LEU C C -9.447 -4.775 8.030 1.00 . B B . 250 LEU C 1 1 7 11910 2 1 50 LEU CA C -8.677 -3.900 7.028 1.00 . B B . 250 LEU CA 1 1 7 11911 2 1 50 LEU CB C -8.851 -4.444 5.594 1.00 . B B . 250 LEU CB 1 1 7 11912 2 1 50 LEU CD1 C -10.127 -2.481 4.655 1.00 . B B . 250 LEU CD1 1 1 7 11913 2 1 50 LEU CD2 C -7.627 -2.553 4.438 1.00 . B B . 250 LEU CD2 1 1 7 11914 2 1 50 LEU CG C -8.908 -3.382 4.480 1.00 . B B . 250 LEU CG 1 1 7 11915 2 1 50 LEU H H -6.579 -4.191 6.786 1.00 . B B . 250 LEU H 1 1 7 11916 2 1 50 LEU HA H -9.092 -2.901 7.069 1.00 . B B . 250 LEU HA 1 1 7 11917 2 1 50 LEU HB2 H -8.025 -5.109 5.383 1.00 . B B . 250 LEU HB2 1 1 7 11918 2 1 50 LEU HB3 H -9.766 -5.019 5.554 1.00 . B B . 250 LEU HB3 1 1 7 11919 2 1 50 LEU HD11 H -11.026 -3.076 4.594 1.00 . B B . 250 LEU HD11 1 1 7 11920 2 1 50 LEU HD12 H -10.139 -1.732 3.874 1.00 . B B . 250 LEU HD12 1 1 7 11921 2 1 50 LEU HD13 H -10.083 -1.994 5.618 1.00 . B B . 250 LEU HD13 1 1 7 11922 2 1 50 LEU HD21 H -6.785 -3.204 4.256 1.00 . B B . 250 LEU HD21 1 1 7 11923 2 1 50 LEU HD22 H -7.492 -2.047 5.383 1.00 . B B . 250 LEU HD22 1 1 7 11924 2 1 50 LEU HD23 H -7.694 -1.824 3.644 1.00 . B B . 250 LEU HD23 1 1 7 11925 2 1 50 LEU HG H -9.010 -3.883 3.526 1.00 . B B . 250 LEU HG 1 1 7 11926 2 1 50 LEU N N -7.250 -3.793 7.380 1.00 . B B . 250 LEU N 1 1 7 11927 2 1 50 LEU O O -10.662 -4.639 8.182 1.00 . B B . 250 LEU O 1 1 7 11928 2 1 51 GLU C C -8.970 -5.919 11.161 1.00 . B B . 251 GLU C 1 1 7 11929 2 1 51 GLU CA C -9.329 -6.487 9.775 1.00 . B B . 251 GLU CA 1 1 7 11930 2 1 51 GLU CB C -8.855 -7.943 9.670 1.00 . B B . 251 GLU CB 1 1 7 11931 2 1 51 GLU CD C -6.889 -9.518 9.985 1.00 . B B . 251 GLU CD 1 1 7 11932 2 1 51 GLU CG C -7.337 -8.100 9.679 1.00 . B B . 251 GLU CG 1 1 7 11933 2 1 51 GLU H H -7.798 -5.823 8.456 1.00 . B B . 251 GLU H 1 1 7 11934 2 1 51 GLU HA H -10.405 -6.462 9.660 1.00 . B B . 251 GLU HA 1 1 7 11935 2 1 51 GLU HB2 H -9.261 -8.503 10.502 1.00 . B B . 251 GLU HB2 1 1 7 11936 2 1 51 GLU HB3 H -9.234 -8.366 8.749 1.00 . B B . 251 GLU HB3 1 1 7 11937 2 1 51 GLU HG2 H -6.955 -7.821 8.707 1.00 . B B . 251 GLU HG2 1 1 7 11938 2 1 51 GLU HG3 H -6.923 -7.436 10.426 1.00 . B B . 251 GLU HG3 1 1 7 11939 2 1 51 GLU N N -8.739 -5.680 8.699 1.00 . B B . 251 GLU N 1 1 7 11940 2 1 51 GLU O O -9.126 -6.594 12.181 1.00 . B B . 251 GLU O 1 1 7 11941 2 1 51 GLU OE1 O -6.886 -10.369 9.068 1.00 . B B . 251 GLU OE1 1 1 7 11942 2 1 51 GLU OE2 O -6.541 -9.789 11.153 1.00 . B B . 251 GLU OE2 1 1 7 11943 2 1 52 ASP C C -8.822 -2.663 12.606 1.00 . B B . 252 ASP C 1 1 7 11944 2 1 52 ASP CA C -8.113 -4.020 12.449 1.00 . B B . 252 ASP CA 1 1 7 11945 2 1 52 ASP CB C -6.588 -3.844 12.511 1.00 . B B . 252 ASP CB 1 1 7 11946 2 1 52 ASP CG C -6.113 -3.333 13.857 1.00 . B B . 252 ASP CG 1 1 7 11947 2 1 52 ASP H H -8.405 -4.180 10.351 1.00 . B B . 252 ASP H 1 1 7 11948 2 1 52 ASP HA H -8.421 -4.663 13.263 1.00 . B B . 252 ASP HA 1 1 7 11949 2 1 52 ASP HB2 H -6.117 -4.799 12.326 1.00 . B B . 252 ASP HB2 1 1 7 11950 2 1 52 ASP HB3 H -6.281 -3.143 11.744 1.00 . B B . 252 ASP HB3 1 1 7 11951 2 1 52 ASP N N -8.495 -4.674 11.192 1.00 . B B . 252 ASP N 1 1 7 11952 2 1 52 ASP O O -9.675 -2.503 13.481 1.00 . B B . 252 ASP O 1 1 7 11953 2 1 52 ASP OD1 O -6.243 -4.074 14.853 1.00 . B B . 252 ASP OD1 1 1 7 11954 2 1 52 ASP OD2 O -5.623 -2.187 13.934 1.00 . B B . 252 ASP OD2 1 1 7 11955 2 1 53 GLU C C -9.587 0.035 10.357 1.00 . B B . 253 GLU C 1 1 7 11956 2 1 53 GLU CA C -9.108 -0.367 11.766 1.00 . B B . 253 GLU CA 1 1 7 11957 2 1 53 GLU CB C -8.150 0.701 12.331 1.00 . B B . 253 GLU CB 1 1 7 11958 2 1 53 GLU CD C -9.122 0.589 14.680 1.00 . B B . 253 GLU CD 1 1 7 11959 2 1 53 GLU CG C -7.860 0.559 13.824 1.00 . B B . 253 GLU CG 1 1 7 11960 2 1 53 GLU H H -7.752 -1.874 11.114 1.00 . B B . 253 GLU H 1 1 7 11961 2 1 53 GLU HA H -9.975 -0.426 12.413 1.00 . B B . 253 GLU HA 1 1 7 11962 2 1 53 GLU HB2 H -7.209 0.640 11.800 1.00 . B B . 253 GLU HB2 1 1 7 11963 2 1 53 GLU HB3 H -8.580 1.679 12.163 1.00 . B B . 253 GLU HB3 1 1 7 11964 2 1 53 GLU HG2 H -7.351 -0.380 13.987 1.00 . B B . 253 GLU HG2 1 1 7 11965 2 1 53 GLU HG3 H -7.215 1.371 14.130 1.00 . B B . 253 GLU HG3 1 1 7 11966 2 1 53 GLU N N -8.464 -1.695 11.761 1.00 . B B . 253 GLU N 1 1 7 11967 2 1 53 GLU O O -8.838 0.725 9.626 1.00 . B B . 253 GLU O 1 1 7 11968 2 1 53 GLU OXT O -10.716 -0.349 9.983 1.00 . B B . 253 GLU OXT 1 1 7 11969 2 1 53 GLU OE1 O -9.880 1.582 14.606 1.00 . B B . 253 GLU OE1 1 1 7 11970 2 1 53 GLU OE2 O -9.358 -0.372 15.441 1.00 . B B . 253 GLU OE2 1 1 8 11971 1 1 1 MET C C 19.444 6.461 3.033 1.00 . A A . 1 MET C 1 1 8 11972 1 1 1 MET CA C 20.142 6.553 1.668 1.00 . A A . 1 MET CA 1 1 8 11973 1 1 1 MET CB C 19.317 7.467 0.748 1.00 . A A . 1 MET CB 1 1 8 11974 1 1 1 MET CE C 19.625 8.468 -3.286 1.00 . A A . 1 MET CE 1 1 8 11975 1 1 1 MET CG C 19.826 7.548 -0.683 1.00 . A A . 1 MET CG 1 1 8 11976 1 1 1 MET H1 H 20.829 5.272 0.160 1.00 . A A . 1 MET H1 1 1 8 11977 1 1 1 MET H2 H 19.368 4.789 0.860 1.00 . A A . 1 MET H2 1 1 8 11978 1 1 1 MET HA H 21.123 6.981 1.807 1.00 . A A . 1 MET HA 1 1 8 11979 1 1 1 MET HB2 H 18.299 7.104 0.720 1.00 . A A . 1 MET HB2 1 1 8 11980 1 1 1 MET HB3 H 19.317 8.467 1.162 1.00 . A A . 1 MET HB3 1 1 8 11981 1 1 1 MET HE1 H 19.172 9.138 -4.003 1.00 . A A . 1 MET HE1 1 1 8 11982 1 1 1 MET HE2 H 19.442 7.445 -3.583 1.00 . A A . 1 MET HE2 1 1 8 11983 1 1 1 MET HE3 H 20.690 8.646 -3.250 1.00 . A A . 1 MET HE3 1 1 8 11984 1 1 1 MET HG2 H 20.870 7.830 -0.667 1.00 . A A . 1 MET HG2 1 1 8 11985 1 1 1 MET HG3 H 19.724 6.576 -1.146 1.00 . A A . 1 MET HG3 1 1 8 11986 1 1 1 MET N N 20.301 5.204 1.056 1.00 . A A . 1 MET N 1 1 8 11987 1 1 1 MET O O 18.840 5.441 3.364 1.00 . A A . 1 MET O 1 1 8 11988 1 1 1 MET SD S 18.917 8.756 -1.666 1.00 . A A . 1 MET SD 1 1 8 11989 1 1 2 VAL C C 17.287 7.736 4.883 1.00 . A A . 2 VAL C 1 1 8 11990 1 1 2 VAL CA C 18.808 7.607 5.102 1.00 . A A . 2 VAL CA 1 1 8 11991 1 1 2 VAL CB C 19.310 8.789 5.976 1.00 . A A . 2 VAL CB 1 1 8 11992 1 1 2 VAL CG1 C 20.763 8.569 6.404 1.00 . A A . 2 VAL CG1 1 1 8 11993 1 1 2 VAL CG2 C 19.162 10.123 5.237 1.00 . A A . 2 VAL CG2 1 1 8 11994 1 1 2 VAL H H 20.102 8.281 3.553 1.00 . A A . 2 VAL H 1 1 8 11995 1 1 2 VAL HA H 19.001 6.688 5.639 1.00 . A A . 2 VAL HA 1 1 8 11996 1 1 2 VAL HB H 18.701 8.830 6.871 1.00 . A A . 2 VAL HB 1 1 8 11997 1 1 2 VAL HG11 H 21.398 8.540 5.530 1.00 . A A . 2 VAL HG11 1 1 8 11998 1 1 2 VAL HG12 H 20.845 7.633 6.939 1.00 . A A . 2 VAL HG12 1 1 8 11999 1 1 2 VAL HG13 H 21.079 9.378 7.047 1.00 . A A . 2 VAL HG13 1 1 8 12000 1 1 2 VAL HG21 H 19.771 10.112 4.345 1.00 . A A . 2 VAL HG21 1 1 8 12001 1 1 2 VAL HG22 H 19.482 10.930 5.880 1.00 . A A . 2 VAL HG22 1 1 8 12002 1 1 2 VAL HG23 H 18.127 10.273 4.962 1.00 . A A . 2 VAL HG23 1 1 8 12003 1 1 2 VAL N N 19.529 7.532 3.823 1.00 . A A . 2 VAL N 1 1 8 12004 1 1 2 VAL O O 16.492 7.115 5.591 1.00 . A A . 2 VAL O 1 1 8 12005 1 1 3 GLY C C 15.144 10.161 3.154 1.00 . A A . 3 GLY C 1 1 8 12006 1 1 3 GLY CA C 15.478 8.729 3.574 1.00 . A A . 3 GLY CA 1 1 8 12007 1 1 3 GLY H H 17.572 9.009 3.365 1.00 . A A . 3 GLY H 1 1 8 12008 1 1 3 GLY HA2 H 15.207 8.059 2.770 1.00 . A A . 3 GLY HA2 1 1 8 12009 1 1 3 GLY HA3 H 14.888 8.479 4.445 1.00 . A A . 3 GLY HA3 1 1 8 12010 1 1 3 GLY N N 16.895 8.538 3.887 1.00 . A A . 3 GLY N 1 1 8 12011 1 1 3 GLY O O 15.502 11.115 3.844 1.00 . A A . 3 GLY O 1 1 8 12012 1 1 4 ARG C C 12.496 11.663 1.405 1.00 . A A . 4 ARG C 1 1 8 12013 1 1 4 ARG CA C 14.033 11.636 1.532 1.00 . A A . 4 ARG CA 1 1 8 12014 1 1 4 ARG CB C 14.650 11.940 0.146 1.00 . A A . 4 ARG CB 1 1 8 12015 1 1 4 ARG CD C 17.148 11.786 0.639 1.00 . A A . 4 ARG CD 1 1 8 12016 1 1 4 ARG CG C 15.974 11.238 -0.161 1.00 . A A . 4 ARG CG 1 1 8 12017 1 1 4 ARG CZ C 19.565 11.374 0.781 1.00 . A A . 4 ARG CZ 1 1 8 12018 1 1 4 ARG H H 14.224 9.520 1.498 1.00 . A A . 4 ARG H 1 1 8 12019 1 1 4 ARG HA H 14.345 12.388 2.244 1.00 . A A . 4 ARG HA 1 1 8 12020 1 1 4 ARG HB2 H 13.944 11.648 -0.617 1.00 . A A . 4 ARG HB2 1 1 8 12021 1 1 4 ARG HB3 H 14.812 13.006 0.070 1.00 . A A . 4 ARG HB3 1 1 8 12022 1 1 4 ARG HD2 H 17.206 12.856 0.489 1.00 . A A . 4 ARG HD2 1 1 8 12023 1 1 4 ARG HD3 H 16.988 11.576 1.686 1.00 . A A . 4 ARG HD3 1 1 8 12024 1 1 4 ARG HE H 18.375 10.572 -0.562 1.00 . A A . 4 ARG HE 1 1 8 12025 1 1 4 ARG HG2 H 15.868 10.187 0.061 1.00 . A A . 4 ARG HG2 1 1 8 12026 1 1 4 ARG HG3 H 16.185 11.357 -1.215 1.00 . A A . 4 ARG HG3 1 1 8 12027 1 1 4 ARG HH11 H 18.870 12.623 2.172 1.00 . A A . 4 ARG HH11 1 1 8 12028 1 1 4 ARG HH12 H 20.571 12.320 2.212 1.00 . A A . 4 ARG HH12 1 1 8 12029 1 1 4 ARG HH21 H 20.544 10.180 -0.471 1.00 . A A . 4 ARG HH21 1 1 8 12030 1 1 4 ARG HH22 H 21.504 10.937 0.751 1.00 . A A . 4 ARG HH22 1 1 8 12031 1 1 4 ARG N N 14.464 10.314 2.019 1.00 . A A . 4 ARG N 1 1 8 12032 1 1 4 ARG NE N 18.408 11.172 0.213 1.00 . A A . 4 ARG NE 1 1 8 12033 1 1 4 ARG NH1 N 19.677 12.161 1.804 1.00 . A A . 4 ARG NH1 1 1 8 12034 1 1 4 ARG NH2 N 20.617 10.785 0.319 1.00 . A A . 4 ARG NH2 1 1 8 12035 1 1 4 ARG O O 11.802 10.856 2.022 1.00 . A A . 4 ARG O 1 1 8 12036 1 1 5 ARG C C 10.413 13.464 -1.093 1.00 . A A . 5 ARG C 1 1 8 12037 1 1 5 ARG CA C 10.590 12.563 0.149 1.00 . A A . 5 ARG CA 1 1 8 12038 1 1 5 ARG CB C 9.577 12.926 1.256 1.00 . A A . 5 ARG CB 1 1 8 12039 1 1 5 ARG CD C 8.446 14.670 2.676 1.00 . A A . 5 ARG CD 1 1 8 12040 1 1 5 ARG CG C 9.611 14.377 1.734 1.00 . A A . 5 ARG CG 1 1 8 12041 1 1 5 ARG CZ C 7.351 16.860 2.659 1.00 . A A . 5 ARG CZ 1 1 8 12042 1 1 5 ARG H H 12.540 13.373 0.368 1.00 . A A . 5 ARG H 1 1 8 12043 1 1 5 ARG HA H 10.404 11.540 -0.154 1.00 . A A . 5 ARG HA 1 1 8 12044 1 1 5 ARG HB2 H 8.581 12.723 0.887 1.00 . A A . 5 ARG HB2 1 1 8 12045 1 1 5 ARG HB3 H 9.762 12.286 2.110 1.00 . A A . 5 ARG HB3 1 1 8 12046 1 1 5 ARG HD2 H 7.526 14.358 2.202 1.00 . A A . 5 ARG HD2 1 1 8 12047 1 1 5 ARG HD3 H 8.586 14.103 3.586 1.00 . A A . 5 ARG HD3 1 1 8 12048 1 1 5 ARG HE H 9.048 16.470 3.583 1.00 . A A . 5 ARG HE 1 1 8 12049 1 1 5 ARG HG2 H 10.541 14.558 2.254 1.00 . A A . 5 ARG HG2 1 1 8 12050 1 1 5 ARG HG3 H 9.542 15.032 0.876 1.00 . A A . 5 ARG HG3 1 1 8 12051 1 1 5 ARG HH11 H 6.463 15.487 1.523 1.00 . A A . 5 ARG HH11 1 1 8 12052 1 1 5 ARG HH12 H 5.679 17.024 1.595 1.00 . A A . 5 ARG HH12 1 1 8 12053 1 1 5 ARG HH21 H 8.020 18.432 3.672 1.00 . A A . 5 ARG HH21 1 1 8 12054 1 1 5 ARG HH22 H 6.544 18.670 2.809 1.00 . A A . 5 ARG HH22 1 1 8 12055 1 1 5 ARG N N 11.979 12.615 0.627 1.00 . A A . 5 ARG N 1 1 8 12056 1 1 5 ARG NE N 8.344 16.088 3.021 1.00 . A A . 5 ARG NE 1 1 8 12057 1 1 5 ARG NH1 N 6.426 16.422 1.867 1.00 . A A . 5 ARG NH1 1 1 8 12058 1 1 5 ARG NH2 N 7.301 18.082 3.076 1.00 . A A . 5 ARG NH2 1 1 8 12059 1 1 5 ARG O O 10.489 14.695 -1.006 1.00 . A A . 5 ARG O 1 1 8 12060 1 1 6 PRO C C 8.977 14.638 -3.601 1.00 . A A . 6 PRO C 1 1 8 12061 1 1 6 PRO CA C 10.099 13.582 -3.559 1.00 . A A . 6 PRO CA 1 1 8 12062 1 1 6 PRO CB C 9.815 12.467 -4.579 1.00 . A A . 6 PRO CB 1 1 8 12063 1 1 6 PRO CD C 10.097 11.394 -2.475 1.00 . A A . 6 PRO CD 1 1 8 12064 1 1 6 PRO CG C 10.352 11.230 -3.946 1.00 . A A . 6 PRO CG 1 1 8 12065 1 1 6 PRO HA H 11.035 14.060 -3.810 1.00 . A A . 6 PRO HA 1 1 8 12066 1 1 6 PRO HB2 H 8.749 12.390 -4.752 1.00 . A A . 6 PRO HB2 1 1 8 12067 1 1 6 PRO HB3 H 10.320 12.686 -5.509 1.00 . A A . 6 PRO HB3 1 1 8 12068 1 1 6 PRO HD2 H 9.107 11.044 -2.220 1.00 . A A . 6 PRO HD2 1 1 8 12069 1 1 6 PRO HD3 H 10.845 10.867 -1.899 1.00 . A A . 6 PRO HD3 1 1 8 12070 1 1 6 PRO HG2 H 9.829 10.364 -4.327 1.00 . A A . 6 PRO HG2 1 1 8 12071 1 1 6 PRO HG3 H 11.412 11.145 -4.138 1.00 . A A . 6 PRO HG3 1 1 8 12072 1 1 6 PRO N N 10.209 12.852 -2.279 1.00 . A A . 6 PRO N 1 1 8 12073 1 1 6 PRO O O 7.929 14.496 -2.961 1.00 . A A . 6 PRO O 1 1 8 12074 1 1 7 GLY C C 7.874 16.941 -6.049 1.00 . A A . 7 GLY C 1 1 8 12075 1 1 7 GLY CA C 8.219 16.746 -4.575 1.00 . A A . 7 GLY CA 1 1 8 12076 1 1 7 GLY H H 10.079 15.758 -4.839 1.00 . A A . 7 GLY H 1 1 8 12077 1 1 7 GLY HA2 H 7.318 16.491 -4.034 1.00 . A A . 7 GLY HA2 1 1 8 12078 1 1 7 GLY HA3 H 8.611 17.672 -4.182 1.00 . A A . 7 GLY HA3 1 1 8 12079 1 1 7 GLY N N 9.213 15.694 -4.382 1.00 . A A . 7 GLY N 1 1 8 12080 1 1 7 GLY O O 8.108 18.011 -6.617 1.00 . A A . 7 GLY O 1 1 8 12081 1 1 8 GLY C C 5.577 16.024 -8.475 1.00 . A A . 8 GLY C 1 1 8 12082 1 1 8 GLY CA C 7.057 15.926 -8.110 1.00 . A A . 8 GLY CA 1 1 8 12083 1 1 8 GLY H H 7.088 15.106 -6.148 1.00 . A A . 8 GLY H 1 1 8 12084 1 1 8 GLY HA2 H 7.570 16.772 -8.543 1.00 . A A . 8 GLY HA2 1 1 8 12085 1 1 8 GLY HA3 H 7.460 15.022 -8.546 1.00 . A A . 8 GLY HA3 1 1 8 12086 1 1 8 GLY N N 7.321 15.900 -6.671 1.00 . A A . 8 GLY N 1 1 8 12087 1 1 8 GLY O O 5.233 16.040 -9.660 1.00 . A A . 8 GLY O 1 1 8 12088 1 1 9 GLY C C 2.656 14.973 -8.419 1.00 . A A . 9 GLY C 1 1 8 12089 1 1 9 GLY CA C 3.260 16.195 -7.718 1.00 . A A . 9 GLY CA 1 1 8 12090 1 1 9 GLY H H 5.031 16.050 -6.545 1.00 . A A . 9 GLY H 1 1 8 12091 1 1 9 GLY HA2 H 2.757 16.332 -6.772 1.00 . A A . 9 GLY HA2 1 1 8 12092 1 1 9 GLY HA3 H 3.083 17.067 -8.330 1.00 . A A . 9 GLY HA3 1 1 8 12093 1 1 9 GLY N N 4.700 16.079 -7.469 1.00 . A A . 9 GLY N 1 1 8 12094 1 1 9 GLY O O 1.977 14.160 -7.792 1.00 . A A . 9 GLY O 1 1 8 12095 1 1 10 LEU C C 3.468 12.606 -10.598 1.00 . A A . 10 LEU C 1 1 8 12096 1 1 10 LEU CA C 2.404 13.714 -10.511 1.00 . A A . 10 LEU CA 1 1 8 12097 1 1 10 LEU CB C 2.009 14.161 -11.928 1.00 . A A . 10 LEU CB 1 1 8 12098 1 1 10 LEU CD1 C 0.580 15.568 -13.459 1.00 . A A . 10 LEU CD1 1 1 8 12099 1 1 10 LEU CD2 C -0.418 14.569 -11.380 1.00 . A A . 10 LEU CD2 1 1 8 12100 1 1 10 LEU CG C 0.842 15.160 -12.010 1.00 . A A . 10 LEU CG 1 1 8 12101 1 1 10 LEU H H 3.378 15.578 -10.186 1.00 . A A . 10 LEU H 1 1 8 12102 1 1 10 LEU HA H 1.529 13.316 -10.014 1.00 . A A . 10 LEU HA 1 1 8 12103 1 1 10 LEU HB2 H 2.875 14.617 -12.390 1.00 . A A . 10 LEU HB2 1 1 8 12104 1 1 10 LEU HB3 H 1.743 13.281 -12.499 1.00 . A A . 10 LEU HB3 1 1 8 12105 1 1 10 LEU HD11 H -0.255 16.254 -13.497 1.00 . A A . 10 LEU HD11 1 1 8 12106 1 1 10 LEU HD12 H 0.353 14.692 -14.048 1.00 . A A . 10 LEU HD12 1 1 8 12107 1 1 10 LEU HD13 H 1.460 16.052 -13.860 1.00 . A A . 10 LEU HD13 1 1 8 12108 1 1 10 LEU HD21 H -0.710 13.678 -11.918 1.00 . A A . 10 LEU HD21 1 1 8 12109 1 1 10 LEU HD22 H -1.217 15.294 -11.426 1.00 . A A . 10 LEU HD22 1 1 8 12110 1 1 10 LEU HD23 H -0.221 14.318 -10.347 1.00 . A A . 10 LEU HD23 1 1 8 12111 1 1 10 LEU HG H 1.103 16.053 -11.457 1.00 . A A . 10 LEU HG 1 1 8 12112 1 1 10 LEU N N 2.882 14.863 -9.729 1.00 . A A . 10 LEU N 1 1 8 12113 1 1 10 LEU O O 3.139 11.420 -10.607 1.00 . A A . 10 LEU O 1 1 8 12114 1 1 11 LYS C C 6.632 11.875 -9.488 1.00 . A A . 11 LYS C 1 1 8 12115 1 1 11 LYS CA C 5.847 12.038 -10.804 1.00 . A A . 11 LYS CA 1 1 8 12116 1 1 11 LYS CB C 6.785 12.493 -11.934 1.00 . A A . 11 LYS CB 1 1 8 12117 1 1 11 LYS CD C 8.349 14.251 -12.861 1.00 . A A . 11 LYS CD 1 1 8 12118 1 1 11 LYS CE C 9.086 15.557 -12.578 1.00 . A A . 11 LYS CE 1 1 8 12119 1 1 11 LYS CG C 7.431 13.856 -11.703 1.00 . A A . 11 LYS CG 1 1 8 12120 1 1 11 LYS H H 4.945 13.958 -10.609 1.00 . A A . 11 LYS H 1 1 8 12121 1 1 11 LYS HA H 5.422 11.079 -11.071 1.00 . A A . 11 LYS HA 1 1 8 12122 1 1 11 LYS HB2 H 7.575 11.763 -12.046 1.00 . A A . 11 LYS HB2 1 1 8 12123 1 1 11 LYS HB3 H 6.222 12.538 -12.855 1.00 . A A . 11 LYS HB3 1 1 8 12124 1 1 11 LYS HD2 H 9.077 13.467 -13.016 1.00 . A A . 11 LYS HD2 1 1 8 12125 1 1 11 LYS HD3 H 7.752 14.371 -13.755 1.00 . A A . 11 LYS HD3 1 1 8 12126 1 1 11 LYS HE2 H 9.654 15.831 -13.454 1.00 . A A . 11 LYS HE2 1 1 8 12127 1 1 11 LYS HE3 H 8.360 16.330 -12.367 1.00 . A A . 11 LYS HE3 1 1 8 12128 1 1 11 LYS HG2 H 6.652 14.599 -11.604 1.00 . A A . 11 LYS HG2 1 1 8 12129 1 1 11 LYS HG3 H 8.010 13.818 -10.790 1.00 . A A . 11 LYS HG3 1 1 8 12130 1 1 11 LYS HZ1 H 9.513 15.070 -10.586 1.00 . A A . 11 LYS HZ1 1 1 8 12131 1 1 11 LYS HZ2 H 10.418 16.367 -11.186 1.00 . A A . 11 LYS HZ2 1 1 8 12132 1 1 11 LYS HZ3 H 10.791 14.788 -11.651 1.00 . A A . 11 LYS HZ3 1 1 8 12133 1 1 11 LYS N N 4.741 13.000 -10.662 1.00 . A A . 11 LYS N 1 1 8 12134 1 1 11 LYS NZ N 10.014 15.438 -11.420 1.00 . A A . 11 LYS NZ 1 1 8 12135 1 1 11 LYS O O 7.802 11.481 -9.489 1.00 . A A . 11 LYS O 1 1 8 12136 1 1 12 ASP C C 6.759 10.656 -6.533 1.00 . A A . 12 ASP C 1 1 8 12137 1 1 12 ASP CA C 6.597 12.102 -7.041 1.00 . A A . 12 ASP CA 1 1 8 12138 1 1 12 ASP CB C 5.752 12.917 -6.048 1.00 . A A . 12 ASP CB 1 1 8 12139 1 1 12 ASP CG C 4.329 12.381 -5.892 1.00 . A A . 12 ASP CG 1 1 8 12140 1 1 12 ASP H H 5.020 12.393 -8.428 1.00 . A A . 12 ASP H 1 1 8 12141 1 1 12 ASP HA H 7.575 12.554 -7.119 1.00 . A A . 12 ASP HA 1 1 8 12142 1 1 12 ASP HB2 H 6.232 12.899 -5.080 1.00 . A A . 12 ASP HB2 1 1 8 12143 1 1 12 ASP HB3 H 5.693 13.939 -6.394 1.00 . A A . 12 ASP HB3 1 1 8 12144 1 1 12 ASP N N 5.970 12.153 -8.368 1.00 . A A . 12 ASP N 1 1 8 12145 1 1 12 ASP O O 7.850 10.233 -6.146 1.00 . A A . 12 ASP O 1 1 8 12146 1 1 12 ASP OD1 O 3.736 11.939 -6.901 1.00 . A A . 12 ASP OD1 1 1 8 12147 1 1 12 ASP OD2 O 3.796 12.397 -4.765 1.00 . A A . 12 ASP OD2 1 1 8 12148 1 1 13 THR C C 5.623 7.504 -7.130 1.00 . A A . 13 THR C 1 1 8 12149 1 1 13 THR CA C 5.629 8.548 -6.008 1.00 . A A . 13 THR CA 1 1 8 12150 1 1 13 THR CB C 4.388 8.332 -5.108 1.00 . A A . 13 THR CB 1 1 8 12151 1 1 13 THR CG2 C 4.492 9.136 -3.815 1.00 . A A . 13 THR CG2 1 1 8 12152 1 1 13 THR H H 4.838 10.291 -6.915 1.00 . A A . 13 THR H 1 1 8 12153 1 1 13 THR HA H 6.515 8.402 -5.403 1.00 . A A . 13 THR HA 1 1 8 12154 1 1 13 THR HB H 4.325 7.282 -4.853 1.00 . A A . 13 THR HB 1 1 8 12155 1 1 13 THR HG1 H 2.812 9.494 -5.389 1.00 . A A . 13 THR HG1 1 1 8 12156 1 1 13 THR HG21 H 3.621 8.948 -3.201 1.00 . A A . 13 THR HG21 1 1 8 12157 1 1 13 THR HG22 H 4.546 10.188 -4.047 1.00 . A A . 13 THR HG22 1 1 8 12158 1 1 13 THR HG23 H 5.381 8.840 -3.277 1.00 . A A . 13 THR HG23 1 1 8 12159 1 1 13 THR N N 5.660 9.913 -6.538 1.00 . A A . 13 THR N 1 1 8 12160 1 1 13 THR O O 5.200 7.782 -8.257 1.00 . A A . 13 THR O 1 1 8 12161 1 1 13 THR OG1 O 3.197 8.711 -5.807 1.00 . A A . 13 THR OG1 1 1 8 12162 1 1 14 LYS C C 4.929 4.333 -7.768 1.00 . A A . 14 LYS C 1 1 8 12163 1 1 14 LYS CA C 6.183 5.223 -7.811 1.00 . A A . 14 LYS CA 1 1 8 12164 1 1 14 LYS CB C 7.434 4.362 -7.563 1.00 . A A . 14 LYS CB 1 1 8 12165 1 1 14 LYS CD C 9.029 6.147 -8.438 1.00 . A A . 14 LYS CD 1 1 8 12166 1 1 14 LYS CE C 9.228 5.450 -9.782 1.00 . A A . 14 LYS CE 1 1 8 12167 1 1 14 LYS CG C 8.711 5.164 -7.312 1.00 . A A . 14 LYS CG 1 1 8 12168 1 1 14 LYS H H 6.399 6.129 -5.900 1.00 . A A . 14 LYS H 1 1 8 12169 1 1 14 LYS HA H 6.262 5.677 -8.790 1.00 . A A . 14 LYS HA 1 1 8 12170 1 1 14 LYS HB2 H 7.260 3.735 -6.701 1.00 . A A . 14 LYS HB2 1 1 8 12171 1 1 14 LYS HB3 H 7.598 3.730 -8.425 1.00 . A A . 14 LYS HB3 1 1 8 12172 1 1 14 LYS HD2 H 8.215 6.852 -8.529 1.00 . A A . 14 LYS HD2 1 1 8 12173 1 1 14 LYS HD3 H 9.935 6.681 -8.186 1.00 . A A . 14 LYS HD3 1 1 8 12174 1 1 14 LYS HE2 H 9.958 4.663 -9.663 1.00 . A A . 14 LYS HE2 1 1 8 12175 1 1 14 LYS HE3 H 8.287 5.020 -10.097 1.00 . A A . 14 LYS HE3 1 1 8 12176 1 1 14 LYS HG2 H 8.593 5.721 -6.394 1.00 . A A . 14 LYS HG2 1 1 8 12177 1 1 14 LYS HG3 H 9.538 4.475 -7.207 1.00 . A A . 14 LYS HG3 1 1 8 12178 1 1 14 LYS HZ1 H 9.056 7.201 -10.910 1.00 . A A . 14 LYS HZ1 1 1 8 12179 1 1 14 LYS HZ2 H 9.755 5.910 -11.748 1.00 . A A . 14 LYS HZ2 1 1 8 12180 1 1 14 LYS HZ3 H 10.651 6.745 -10.588 1.00 . A A . 14 LYS HZ3 1 1 8 12181 1 1 14 LYS N N 6.099 6.300 -6.819 1.00 . A A . 14 LYS N 1 1 8 12182 1 1 14 LYS NZ N 9.703 6.393 -10.829 1.00 . A A . 14 LYS NZ 1 1 8 12183 1 1 14 LYS O O 4.507 3.901 -6.693 1.00 . A A . 14 LYS O 1 1 8 12184 1 1 15 PRO C C 3.462 1.692 -8.841 1.00 . A A . 15 PRO C 1 1 8 12185 1 1 15 PRO CA C 3.123 3.185 -9.020 1.00 . A A . 15 PRO CA 1 1 8 12186 1 1 15 PRO CB C 2.569 3.453 -10.438 1.00 . A A . 15 PRO CB 1 1 8 12187 1 1 15 PRO CD C 4.683 4.571 -10.257 1.00 . A A . 15 PRO CD 1 1 8 12188 1 1 15 PRO CG C 3.361 4.608 -10.972 1.00 . A A . 15 PRO CG 1 1 8 12189 1 1 15 PRO HA H 2.381 3.468 -8.284 1.00 . A A . 15 PRO HA 1 1 8 12190 1 1 15 PRO HB2 H 2.699 2.573 -11.053 1.00 . A A . 15 PRO HB2 1 1 8 12191 1 1 15 PRO HB3 H 1.515 3.694 -10.376 1.00 . A A . 15 PRO HB3 1 1 8 12192 1 1 15 PRO HD2 H 5.370 3.901 -10.756 1.00 . A A . 15 PRO HD2 1 1 8 12193 1 1 15 PRO HD3 H 5.104 5.564 -10.181 1.00 . A A . 15 PRO HD3 1 1 8 12194 1 1 15 PRO HG2 H 3.505 4.493 -12.037 1.00 . A A . 15 PRO HG2 1 1 8 12195 1 1 15 PRO HG3 H 2.846 5.536 -10.762 1.00 . A A . 15 PRO HG3 1 1 8 12196 1 1 15 PRO N N 4.309 4.054 -8.934 1.00 . A A . 15 PRO N 1 1 8 12197 1 1 15 PRO O O 3.985 1.045 -9.751 1.00 . A A . 15 PRO O 1 1 8 12198 1 1 16 VAL C C 2.059 -1.017 -7.249 1.00 . A A . 16 VAL C 1 1 8 12199 1 1 16 VAL CA C 3.397 -0.262 -7.361 1.00 . A A . 16 VAL CA 1 1 8 12200 1 1 16 VAL CB C 4.226 -0.447 -6.059 1.00 . A A . 16 VAL CB 1 1 8 12201 1 1 16 VAL CG1 C 3.572 0.271 -4.878 1.00 . A A . 16 VAL CG1 1 1 8 12202 1 1 16 VAL CG2 C 4.436 -1.931 -5.750 1.00 . A A . 16 VAL CG2 1 1 8 12203 1 1 16 VAL H H 2.815 1.737 -6.954 1.00 . A A . 16 VAL H 1 1 8 12204 1 1 16 VAL HA H 3.965 -0.687 -8.181 1.00 . A A . 16 VAL HA 1 1 8 12205 1 1 16 VAL HB H 5.198 0.000 -6.218 1.00 . A A . 16 VAL HB 1 1 8 12206 1 1 16 VAL HG11 H 3.485 1.324 -5.103 1.00 . A A . 16 VAL HG11 1 1 8 12207 1 1 16 VAL HG12 H 4.180 0.141 -3.995 1.00 . A A . 16 VAL HG12 1 1 8 12208 1 1 16 VAL HG13 H 2.589 -0.143 -4.702 1.00 . A A . 16 VAL HG13 1 1 8 12209 1 1 16 VAL HG21 H 4.950 -2.403 -6.577 1.00 . A A . 16 VAL HG21 1 1 8 12210 1 1 16 VAL HG22 H 3.478 -2.409 -5.602 1.00 . A A . 16 VAL HG22 1 1 8 12211 1 1 16 VAL HG23 H 5.031 -2.033 -4.854 1.00 . A A . 16 VAL HG23 1 1 8 12212 1 1 16 VAL N N 3.181 1.158 -7.656 1.00 . A A . 16 VAL N 1 1 8 12213 1 1 16 VAL O O 1.195 -0.665 -6.445 1.00 . A A . 16 VAL O 1 1 8 12214 1 1 17 VAL C C 0.676 -3.842 -6.854 1.00 . A A . 17 VAL C 1 1 8 12215 1 1 17 VAL CA C 0.665 -2.858 -8.039 1.00 . A A . 17 VAL CA 1 1 8 12216 1 1 17 VAL CB C 0.455 -3.630 -9.371 1.00 . A A . 17 VAL CB 1 1 8 12217 1 1 17 VAL CG1 C 1.651 -4.529 -9.689 1.00 . A A . 17 VAL CG1 1 1 8 12218 1 1 17 VAL CG2 C -0.846 -4.436 -9.331 1.00 . A A . 17 VAL CG2 1 1 8 12219 1 1 17 VAL H H 2.576 -2.246 -8.739 1.00 . A A . 17 VAL H 1 1 8 12220 1 1 17 VAL HA H -0.172 -2.182 -7.913 1.00 . A A . 17 VAL HA 1 1 8 12221 1 1 17 VAL HB H 0.369 -2.902 -10.167 1.00 . A A . 17 VAL HB 1 1 8 12222 1 1 17 VAL HG11 H 1.485 -5.031 -10.632 1.00 . A A . 17 VAL HG11 1 1 8 12223 1 1 17 VAL HG12 H 1.769 -5.266 -8.907 1.00 . A A . 17 VAL HG12 1 1 8 12224 1 1 17 VAL HG13 H 2.547 -3.928 -9.756 1.00 . A A . 17 VAL HG13 1 1 8 12225 1 1 17 VAL HG21 H -0.990 -4.935 -10.279 1.00 . A A . 17 VAL HG21 1 1 8 12226 1 1 17 VAL HG22 H -1.680 -3.773 -9.146 1.00 . A A . 17 VAL HG22 1 1 8 12227 1 1 17 VAL HG23 H -0.792 -5.174 -8.542 1.00 . A A . 17 VAL HG23 1 1 8 12228 1 1 17 VAL N N 1.882 -2.041 -8.077 1.00 . A A . 17 VAL N 1 1 8 12229 1 1 17 VAL O O 1.601 -4.646 -6.696 1.00 . A A . 17 VAL O 1 1 8 12230 1 1 18 VAL C C -1.848 -5.325 -4.804 1.00 . A A . 18 VAL C 1 1 8 12231 1 1 18 VAL CA C -0.479 -4.626 -4.835 1.00 . A A . 18 VAL CA 1 1 8 12232 1 1 18 VAL CB C -0.296 -3.819 -3.523 1.00 . A A . 18 VAL CB 1 1 8 12233 1 1 18 VAL CG1 C -0.389 -4.730 -2.299 1.00 . A A . 18 VAL CG1 1 1 8 12234 1 1 18 VAL CG2 C 1.029 -3.059 -3.537 1.00 . A A . 18 VAL CG2 1 1 8 12235 1 1 18 VAL H H -1.046 -3.085 -6.182 1.00 . A A . 18 VAL H 1 1 8 12236 1 1 18 VAL HA H 0.298 -5.378 -4.884 1.00 . A A . 18 VAL HA 1 1 8 12237 1 1 18 VAL HB H -1.098 -3.095 -3.461 1.00 . A A . 18 VAL HB 1 1 8 12238 1 1 18 VAL HG11 H -0.276 -4.139 -1.401 1.00 . A A . 18 VAL HG11 1 1 8 12239 1 1 18 VAL HG12 H 0.395 -5.473 -2.339 1.00 . A A . 18 VAL HG12 1 1 8 12240 1 1 18 VAL HG13 H -1.351 -5.222 -2.286 1.00 . A A . 18 VAL HG13 1 1 8 12241 1 1 18 VAL HG21 H 1.849 -3.760 -3.594 1.00 . A A . 18 VAL HG21 1 1 8 12242 1 1 18 VAL HG22 H 1.119 -2.473 -2.632 1.00 . A A . 18 VAL HG22 1 1 8 12243 1 1 18 VAL HG23 H 1.060 -2.401 -4.393 1.00 . A A . 18 VAL HG23 1 1 8 12244 1 1 18 VAL N N -0.352 -3.757 -6.013 1.00 . A A . 18 VAL N 1 1 8 12245 1 1 18 VAL O O -2.878 -4.702 -5.047 1.00 . A A . 18 VAL O 1 1 8 12246 1 1 19 ARG C C -3.716 -7.392 -3.027 1.00 . A A . 19 ARG C 1 1 8 12247 1 1 19 ARG CA C -3.089 -7.404 -4.436 1.00 . A A . 19 ARG CA 1 1 8 12248 1 1 19 ARG CB C -2.818 -8.853 -4.876 1.00 . A A . 19 ARG CB 1 1 8 12249 1 1 19 ARG CD C -2.745 -10.564 -6.729 1.00 . A A . 19 ARG CD 1 1 8 12250 1 1 19 ARG CG C -2.966 -9.094 -6.379 1.00 . A A . 19 ARG CG 1 1 8 12251 1 1 19 ARG CZ C -2.837 -12.008 -8.704 1.00 . A A . 19 ARG CZ 1 1 8 12252 1 1 19 ARG H H -0.996 -7.066 -4.329 1.00 . A A . 19 ARG H 1 1 8 12253 1 1 19 ARG HA H -3.795 -6.962 -5.128 1.00 . A A . 19 ARG HA 1 1 8 12254 1 1 19 ARG HB2 H -1.809 -9.118 -4.592 1.00 . A A . 19 ARG HB2 1 1 8 12255 1 1 19 ARG HB3 H -3.505 -9.509 -4.362 1.00 . A A . 19 ARG HB3 1 1 8 12256 1 1 19 ARG HD2 H -1.700 -10.799 -6.589 1.00 . A A . 19 ARG HD2 1 1 8 12257 1 1 19 ARG HD3 H -3.338 -11.173 -6.060 1.00 . A A . 19 ARG HD3 1 1 8 12258 1 1 19 ARG HE H -3.627 -10.208 -8.605 1.00 . A A . 19 ARG HE 1 1 8 12259 1 1 19 ARG HG2 H -3.962 -8.805 -6.684 1.00 . A A . 19 ARG HG2 1 1 8 12260 1 1 19 ARG HG3 H -2.238 -8.493 -6.906 1.00 . A A . 19 ARG HG3 1 1 8 12261 1 1 19 ARG HH11 H -1.843 -12.771 -7.165 1.00 . A A . 19 ARG HH11 1 1 8 12262 1 1 19 ARG HH12 H -1.931 -13.773 -8.567 1.00 . A A . 19 ARG HH12 1 1 8 12263 1 1 19 ARG HH21 H -3.760 -11.513 -10.387 1.00 . A A . 19 ARG HH21 1 1 8 12264 1 1 19 ARG HH22 H -3.027 -13.078 -10.368 1.00 . A A . 19 ARG HH22 1 1 8 12265 1 1 19 ARG N N -1.849 -6.621 -4.506 1.00 . A A . 19 ARG N 1 1 8 12266 1 1 19 ARG NE N -3.120 -10.879 -8.108 1.00 . A A . 19 ARG NE 1 1 8 12267 1 1 19 ARG NH1 N -2.154 -12.922 -8.095 1.00 . A A . 19 ARG NH1 1 1 8 12268 1 1 19 ARG NH2 N -3.239 -12.215 -9.912 1.00 . A A . 19 ARG NH2 1 1 8 12269 1 1 19 ARG O O -3.053 -7.698 -2.036 1.00 . A A . 19 ARG O 1 1 8 12270 1 1 20 LEU C C -7.123 -7.785 -1.902 1.00 . A A . 20 LEU C 1 1 8 12271 1 1 20 LEU CA C -5.766 -7.088 -1.695 1.00 . A A . 20 LEU CA 1 1 8 12272 1 1 20 LEU CB C -5.983 -5.667 -1.150 1.00 . A A . 20 LEU CB 1 1 8 12273 1 1 20 LEU CD1 C -6.051 -6.343 1.290 1.00 . A A . 20 LEU CD1 1 1 8 12274 1 1 20 LEU CD2 C -6.988 -4.120 0.577 1.00 . A A . 20 LEU CD2 1 1 8 12275 1 1 20 LEU CG C -6.768 -5.578 0.177 1.00 . A A . 20 LEU CG 1 1 8 12276 1 1 20 LEU H H -5.458 -6.749 -3.774 1.00 . A A . 20 LEU H 1 1 8 12277 1 1 20 LEU HA H -5.191 -7.657 -0.977 1.00 . A A . 20 LEU HA 1 1 8 12278 1 1 20 LEU HB2 H -5.014 -5.209 -1.002 1.00 . A A . 20 LEU HB2 1 1 8 12279 1 1 20 LEU HB3 H -6.518 -5.096 -1.897 1.00 . A A . 20 LEU HB3 1 1 8 12280 1 1 20 LEU HD11 H -6.608 -6.246 2.211 1.00 . A A . 20 LEU HD11 1 1 8 12281 1 1 20 LEU HD12 H -5.057 -5.941 1.425 1.00 . A A . 20 LEU HD12 1 1 8 12282 1 1 20 LEU HD13 H -5.984 -7.388 1.023 1.00 . A A . 20 LEU HD13 1 1 8 12283 1 1 20 LEU HD21 H -7.523 -4.081 1.516 1.00 . A A . 20 LEU HD21 1 1 8 12284 1 1 20 LEU HD22 H -7.565 -3.619 -0.187 1.00 . A A . 20 LEU HD22 1 1 8 12285 1 1 20 LEU HD23 H -6.033 -3.627 0.688 1.00 . A A . 20 LEU HD23 1 1 8 12286 1 1 20 LEU HG H -7.740 -6.034 0.040 1.00 . A A . 20 LEU HG 1 1 8 12287 1 1 20 LEU N N -5.004 -7.048 -2.956 1.00 . A A . 20 LEU N 1 1 8 12288 1 1 20 LEU O O -7.721 -7.675 -2.970 1.00 . A A . 20 LEU O 1 1 8 12289 1 1 21 TYR C C -10.055 -8.345 -1.342 1.00 . A A . 21 TYR C 1 1 8 12290 1 1 21 TYR CA C -8.864 -9.259 -0.993 1.00 . A A . 21 TYR CA 1 1 8 12291 1 1 21 TYR CB C -9.149 -10.023 0.310 1.00 . A A . 21 TYR CB 1 1 8 12292 1 1 21 TYR CD1 C -8.549 -12.465 0.037 1.00 . A A . 21 TYR CD1 1 1 8 12293 1 1 21 TYR CD2 C -7.033 -11.067 1.236 1.00 . A A . 21 TYR CD2 1 1 8 12294 1 1 21 TYR CE1 C -7.714 -13.547 0.231 1.00 . A A . 21 TYR CE1 1 1 8 12295 1 1 21 TYR CE2 C -6.189 -12.144 1.431 1.00 . A A . 21 TYR CE2 1 1 8 12296 1 1 21 TYR CG C -8.227 -11.206 0.536 1.00 . A A . 21 TYR CG 1 1 8 12297 1 1 21 TYR CZ C -6.534 -13.383 0.926 1.00 . A A . 21 TYR CZ 1 1 8 12298 1 1 21 TYR H H -7.098 -8.537 -0.046 1.00 . A A . 21 TYR H 1 1 8 12299 1 1 21 TYR HA H -8.741 -9.977 -1.793 1.00 . A A . 21 TYR HA 1 1 8 12300 1 1 21 TYR HB2 H -9.036 -9.349 1.148 1.00 . A A . 21 TYR HB2 1 1 8 12301 1 1 21 TYR HB3 H -10.164 -10.393 0.290 1.00 . A A . 21 TYR HB3 1 1 8 12302 1 1 21 TYR HD1 H -9.474 -12.594 -0.509 1.00 . A A . 21 TYR HD1 1 1 8 12303 1 1 21 TYR HD2 H -6.766 -10.095 1.631 1.00 . A A . 21 TYR HD2 1 1 8 12304 1 1 21 TYR HE1 H -7.986 -14.517 -0.163 1.00 . A A . 21 TYR HE1 1 1 8 12305 1 1 21 TYR HE2 H -5.267 -12.014 1.977 1.00 . A A . 21 TYR HE2 1 1 8 12306 1 1 21 TYR HH H -5.661 -14.976 0.285 1.00 . A A . 21 TYR HH 1 1 8 12307 1 1 21 TYR N N -7.599 -8.509 -0.887 1.00 . A A . 21 TYR N 1 1 8 12308 1 1 21 TYR O O -10.201 -7.256 -0.781 1.00 . A A . 21 TYR O 1 1 8 12309 1 1 21 TYR OH O -5.692 -14.461 1.107 1.00 . A A . 21 TYR OH 1 1 8 12310 1 1 22 PRO C C -13.061 -7.645 -1.572 1.00 . A A . 22 PRO C 1 1 8 12311 1 1 22 PRO CA C -12.100 -8.000 -2.718 1.00 . A A . 22 PRO CA 1 1 8 12312 1 1 22 PRO CB C -12.790 -8.920 -3.745 1.00 . A A . 22 PRO CB 1 1 8 12313 1 1 22 PRO CD C -10.882 -10.108 -2.934 1.00 . A A . 22 PRO CD 1 1 8 12314 1 1 22 PRO CG C -12.289 -10.291 -3.432 1.00 . A A . 22 PRO CG 1 1 8 12315 1 1 22 PRO HA H -11.783 -7.089 -3.208 1.00 . A A . 22 PRO HA 1 1 8 12316 1 1 22 PRO HB2 H -13.863 -8.855 -3.632 1.00 . A A . 22 PRO HB2 1 1 8 12317 1 1 22 PRO HB3 H -12.511 -8.619 -4.744 1.00 . A A . 22 PRO HB3 1 1 8 12318 1 1 22 PRO HD2 H -10.622 -10.889 -2.232 1.00 . A A . 22 PRO HD2 1 1 8 12319 1 1 22 PRO HD3 H -10.185 -10.093 -3.760 1.00 . A A . 22 PRO HD3 1 1 8 12320 1 1 22 PRO HG2 H -12.905 -10.744 -2.666 1.00 . A A . 22 PRO HG2 1 1 8 12321 1 1 22 PRO HG3 H -12.295 -10.899 -4.327 1.00 . A A . 22 PRO HG3 1 1 8 12322 1 1 22 PRO N N -10.937 -8.793 -2.266 1.00 . A A . 22 PRO N 1 1 8 12323 1 1 22 PRO O O -13.802 -6.662 -1.652 1.00 . A A . 22 PRO O 1 1 8 12324 1 1 23 ASP C C -13.411 -6.886 1.357 1.00 . A A . 23 ASP C 1 1 8 12325 1 1 23 ASP CA C -13.849 -8.200 0.687 1.00 . A A . 23 ASP CA 1 1 8 12326 1 1 23 ASP CB C -13.706 -9.362 1.675 1.00 . A A . 23 ASP CB 1 1 8 12327 1 1 23 ASP CG C -13.888 -10.711 1.012 1.00 . A A . 23 ASP CG 1 1 8 12328 1 1 23 ASP H H -12.486 -9.264 -0.543 1.00 . A A . 23 ASP H 1 1 8 12329 1 1 23 ASP HA H -14.884 -8.115 0.386 1.00 . A A . 23 ASP HA 1 1 8 12330 1 1 23 ASP HB2 H -12.721 -9.329 2.120 1.00 . A A . 23 ASP HB2 1 1 8 12331 1 1 23 ASP HB3 H -14.449 -9.260 2.455 1.00 . A A . 23 ASP HB3 1 1 8 12332 1 1 23 ASP N N -13.047 -8.460 -0.513 1.00 . A A . 23 ASP N 1 1 8 12333 1 1 23 ASP O O -14.196 -5.941 1.479 1.00 . A A . 23 ASP O 1 1 8 12334 1 1 23 ASP OD1 O -12.886 -11.265 0.510 1.00 . A A . 23 ASP OD1 1 1 8 12335 1 1 23 ASP OD2 O -15.027 -11.220 0.981 1.00 . A A . 23 ASP OD2 1 1 8 12336 1 1 24 GLU C C -11.721 -4.416 1.429 1.00 . A A . 24 GLU C 1 1 8 12337 1 1 24 GLU CA C -11.568 -5.620 2.370 1.00 . A A . 24 GLU CA 1 1 8 12338 1 1 24 GLU CB C -10.080 -5.827 2.715 1.00 . A A . 24 GLU CB 1 1 8 12339 1 1 24 GLU CD C -10.216 -8.156 3.757 1.00 . A A . 24 GLU CD 1 1 8 12340 1 1 24 GLU CG C -9.822 -6.698 3.947 1.00 . A A . 24 GLU CG 1 1 8 12341 1 1 24 GLU H H -11.589 -7.639 1.712 1.00 . A A . 24 GLU H 1 1 8 12342 1 1 24 GLU HA H -12.110 -5.412 3.282 1.00 . A A . 24 GLU HA 1 1 8 12343 1 1 24 GLU HB2 H -9.591 -6.293 1.869 1.00 . A A . 24 GLU HB2 1 1 8 12344 1 1 24 GLU HB3 H -9.625 -4.860 2.885 1.00 . A A . 24 GLU HB3 1 1 8 12345 1 1 24 GLU HG2 H -8.766 -6.658 4.180 1.00 . A A . 24 GLU HG2 1 1 8 12346 1 1 24 GLU HG3 H -10.381 -6.292 4.780 1.00 . A A . 24 GLU HG3 1 1 8 12347 1 1 24 GLU N N -12.145 -6.835 1.781 1.00 . A A . 24 GLU N 1 1 8 12348 1 1 24 GLU O O -12.088 -3.327 1.863 1.00 . A A . 24 GLU O 1 1 8 12349 1 1 24 GLU OE1 O -9.370 -8.953 3.309 1.00 . A A . 24 GLU OE1 1 1 8 12350 1 1 24 GLU OE2 O -11.373 -8.515 4.060 1.00 . A A . 24 GLU OE2 1 1 8 12351 1 1 25 ILE C C -13.032 -3.045 -0.954 1.00 . A A . 25 ILE C 1 1 8 12352 1 1 25 ILE CA C -11.582 -3.556 -0.863 1.00 . A A . 25 ILE CA 1 1 8 12353 1 1 25 ILE CB C -11.111 -4.031 -2.263 1.00 . A A . 25 ILE CB 1 1 8 12354 1 1 25 ILE CD1 C -9.066 -4.866 -3.556 1.00 . A A . 25 ILE CD1 1 1 8 12355 1 1 25 ILE CG1 C -9.620 -4.406 -2.224 1.00 . A A . 25 ILE CG1 1 1 8 12356 1 1 25 ILE CG2 C -11.371 -2.955 -3.322 1.00 . A A . 25 ILE CG2 1 1 8 12357 1 1 25 ILE H H -11.130 -5.506 -0.146 1.00 . A A . 25 ILE H 1 1 8 12358 1 1 25 ILE HA H -10.948 -2.734 -0.555 1.00 . A A . 25 ILE HA 1 1 8 12359 1 1 25 ILE HB H -11.686 -4.906 -2.530 1.00 . A A . 25 ILE HB 1 1 8 12360 1 1 25 ILE HD11 H -8.023 -5.122 -3.443 1.00 . A A . 25 ILE HD11 1 1 8 12361 1 1 25 ILE HD12 H -9.164 -4.073 -4.282 1.00 . A A . 25 ILE HD12 1 1 8 12362 1 1 25 ILE HD13 H -9.613 -5.734 -3.893 1.00 . A A . 25 ILE HD13 1 1 8 12363 1 1 25 ILE HG12 H -9.046 -3.548 -1.909 1.00 . A A . 25 ILE HG12 1 1 8 12364 1 1 25 ILE HG13 H -9.474 -5.207 -1.512 1.00 . A A . 25 ILE HG13 1 1 8 12365 1 1 25 ILE HG21 H -10.829 -2.056 -3.065 1.00 . A A . 25 ILE HG21 1 1 8 12366 1 1 25 ILE HG22 H -12.428 -2.737 -3.363 1.00 . A A . 25 ILE HG22 1 1 8 12367 1 1 25 ILE HG23 H -11.040 -3.310 -4.287 1.00 . A A . 25 ILE HG23 1 1 8 12368 1 1 25 ILE N N -11.443 -4.620 0.139 1.00 . A A . 25 ILE N 1 1 8 12369 1 1 25 ILE O O -13.267 -1.844 -1.109 1.00 . A A . 25 ILE O 1 1 8 12370 1 1 26 GLU C C -15.793 -2.663 0.268 1.00 . A A . 26 GLU C 1 1 8 12371 1 1 26 GLU CA C -15.420 -3.596 -0.895 1.00 . A A . 26 GLU CA 1 1 8 12372 1 1 26 GLU CB C -16.290 -4.864 -0.868 1.00 . A A . 26 GLU CB 1 1 8 12373 1 1 26 GLU CD C -18.128 -3.880 -2.322 1.00 . A A . 26 GLU CD 1 1 8 12374 1 1 26 GLU CG C -17.788 -4.607 -1.028 1.00 . A A . 26 GLU CG 1 1 8 12375 1 1 26 GLU H H -13.752 -4.900 -0.726 1.00 . A A . 26 GLU H 1 1 8 12376 1 1 26 GLU HA H -15.594 -3.075 -1.825 1.00 . A A . 26 GLU HA 1 1 8 12377 1 1 26 GLU HB2 H -15.973 -5.516 -1.671 1.00 . A A . 26 GLU HB2 1 1 8 12378 1 1 26 GLU HB3 H -16.133 -5.374 0.074 1.00 . A A . 26 GLU HB3 1 1 8 12379 1 1 26 GLU HG2 H -18.305 -5.556 -1.022 1.00 . A A . 26 GLU HG2 1 1 8 12380 1 1 26 GLU HG3 H -18.127 -4.010 -0.195 1.00 . A A . 26 GLU HG3 1 1 8 12381 1 1 26 GLU N N -13.998 -3.958 -0.845 1.00 . A A . 26 GLU N 1 1 8 12382 1 1 26 GLU O O -16.331 -1.572 0.057 1.00 . A A . 26 GLU O 1 1 8 12383 1 1 26 GLU OE1 O -17.731 -4.356 -3.409 1.00 . A A . 26 GLU OE1 1 1 8 12384 1 1 26 GLU OE2 O -18.799 -2.826 -2.264 1.00 . A A . 26 GLU OE2 1 1 8 12385 1 1 27 ALA C C -14.871 -0.993 2.654 1.00 . A A . 27 ALA C 1 1 8 12386 1 1 27 ALA CA C -15.722 -2.274 2.682 1.00 . A A . 27 ALA CA 1 1 8 12387 1 1 27 ALA CB C -15.422 -3.084 3.941 1.00 . A A . 27 ALA CB 1 1 8 12388 1 1 27 ALA H H -15.083 -3.983 1.594 1.00 . A A . 27 ALA H 1 1 8 12389 1 1 27 ALA HA H -16.770 -2.000 2.698 1.00 . A A . 27 ALA HA 1 1 8 12390 1 1 27 ALA HB1 H -16.034 -3.974 3.950 1.00 . A A . 27 ALA HB1 1 1 8 12391 1 1 27 ALA HB2 H -15.638 -2.489 4.816 1.00 . A A . 27 ALA HB2 1 1 8 12392 1 1 27 ALA HB3 H -14.378 -3.367 3.947 1.00 . A A . 27 ALA HB3 1 1 8 12393 1 1 27 ALA N N -15.483 -3.093 1.489 1.00 . A A . 27 ALA N 1 1 8 12394 1 1 27 ALA O O -15.294 0.062 3.130 1.00 . A A . 27 ALA O 1 1 8 12395 1 1 28 LEU C C -13.364 1.183 1.153 1.00 . A A . 28 LEU C 1 1 8 12396 1 1 28 LEU CA C -12.748 0.031 1.961 1.00 . A A . 28 LEU CA 1 1 8 12397 1 1 28 LEU CB C -11.449 -0.432 1.288 1.00 . A A . 28 LEU CB 1 1 8 12398 1 1 28 LEU CD1 C -9.822 1.062 2.497 1.00 . A A . 28 LEU CD1 1 1 8 12399 1 1 28 LEU CD2 C -9.231 0.126 0.240 1.00 . A A . 28 LEU CD2 1 1 8 12400 1 1 28 LEU CG C -10.357 0.638 1.135 1.00 . A A . 28 LEU CG 1 1 8 12401 1 1 28 LEU H H -13.397 -1.973 1.728 1.00 . A A . 28 LEU H 1 1 8 12402 1 1 28 LEU HA H -12.523 0.383 2.957 1.00 . A A . 28 LEU HA 1 1 8 12403 1 1 28 LEU HB2 H -11.043 -1.248 1.869 1.00 . A A . 28 LEU HB2 1 1 8 12404 1 1 28 LEU HB3 H -11.696 -0.806 0.304 1.00 . A A . 28 LEU HB3 1 1 8 12405 1 1 28 LEU HD11 H -10.631 1.463 3.093 1.00 . A A . 28 LEU HD11 1 1 8 12406 1 1 28 LEU HD12 H -9.065 1.820 2.365 1.00 . A A . 28 LEU HD12 1 1 8 12407 1 1 28 LEU HD13 H -9.391 0.209 3.002 1.00 . A A . 28 LEU HD13 1 1 8 12408 1 1 28 LEU HD21 H -8.482 0.897 0.122 1.00 . A A . 28 LEU HD21 1 1 8 12409 1 1 28 LEU HD22 H -9.629 -0.134 -0.728 1.00 . A A . 28 LEU HD22 1 1 8 12410 1 1 28 LEU HD23 H -8.778 -0.748 0.690 1.00 . A A . 28 LEU HD23 1 1 8 12411 1 1 28 LEU HG H -10.785 1.512 0.662 1.00 . A A . 28 LEU HG 1 1 8 12412 1 1 28 LEU N N -13.672 -1.099 2.081 1.00 . A A . 28 LEU N 1 1 8 12413 1 1 28 LEU O O -13.637 2.256 1.692 1.00 . A A . 28 LEU O 1 1 8 12414 1 1 29 LYS C C -15.496 2.505 -0.592 1.00 . A A . 29 LYS C 1 1 8 12415 1 1 29 LYS CA C -14.123 1.978 -1.043 1.00 . A A . 29 LYS CA 1 1 8 12416 1 1 29 LYS CB C -14.207 1.439 -2.478 1.00 . A A . 29 LYS CB 1 1 8 12417 1 1 29 LYS CD C -15.070 -0.334 -4.057 1.00 . A A . 29 LYS CD 1 1 8 12418 1 1 29 LYS CE C -15.912 -1.597 -4.198 1.00 . A A . 29 LYS CE 1 1 8 12419 1 1 29 LYS CG C -15.100 0.210 -2.632 1.00 . A A . 29 LYS CG 1 1 8 12420 1 1 29 LYS H H -13.419 0.045 -0.494 1.00 . A A . 29 LYS H 1 1 8 12421 1 1 29 LYS HA H -13.423 2.802 -1.027 1.00 . A A . 29 LYS HA 1 1 8 12422 1 1 29 LYS HB2 H -14.592 2.219 -3.120 1.00 . A A . 29 LYS HB2 1 1 8 12423 1 1 29 LYS HB3 H -13.212 1.177 -2.809 1.00 . A A . 29 LYS HB3 1 1 8 12424 1 1 29 LYS HD2 H -15.458 0.419 -4.729 1.00 . A A . 29 LYS HD2 1 1 8 12425 1 1 29 LYS HD3 H -14.048 -0.562 -4.324 1.00 . A A . 29 LYS HD3 1 1 8 12426 1 1 29 LYS HE2 H -15.814 -1.969 -5.208 1.00 . A A . 29 LYS HE2 1 1 8 12427 1 1 29 LYS HE3 H -15.543 -2.341 -3.506 1.00 . A A . 29 LYS HE3 1 1 8 12428 1 1 29 LYS HG2 H -14.754 -0.560 -1.956 1.00 . A A . 29 LYS HG2 1 1 8 12429 1 1 29 LYS HG3 H -16.116 0.481 -2.378 1.00 . A A . 29 LYS HG3 1 1 8 12430 1 1 29 LYS HZ1 H -17.761 -0.747 -4.659 1.00 . A A . 29 LYS HZ1 1 1 8 12431 1 1 29 LYS HZ2 H -17.465 -0.872 -2.999 1.00 . A A . 29 LYS HZ2 1 1 8 12432 1 1 29 LYS HZ3 H -17.873 -2.249 -3.890 1.00 . A A . 29 LYS HZ3 1 1 8 12433 1 1 29 LYS N N -13.600 0.942 -0.137 1.00 . A A . 29 LYS N 1 1 8 12434 1 1 29 LYS NZ N -17.350 -1.348 -3.917 1.00 . A A . 29 LYS NZ 1 1 8 12435 1 1 29 LYS O O -15.924 3.583 -1.005 1.00 . A A . 29 LYS O 1 1 8 12436 1 1 30 SER C C -17.270 3.330 1.826 1.00 . A A . 30 SER C 1 1 8 12437 1 1 30 SER CA C -17.467 2.186 0.815 1.00 . A A . 30 SER CA 1 1 8 12438 1 1 30 SER CB C -18.190 1.015 1.497 1.00 . A A . 30 SER CB 1 1 8 12439 1 1 30 SER H H -15.841 0.853 0.483 1.00 . A A . 30 SER H 1 1 8 12440 1 1 30 SER HA H -18.079 2.549 0.000 1.00 . A A . 30 SER HA 1 1 8 12441 1 1 30 SER HB2 H -18.368 0.235 0.771 1.00 . A A . 30 SER HB2 1 1 8 12442 1 1 30 SER HB3 H -17.570 0.629 2.293 1.00 . A A . 30 SER HB3 1 1 8 12443 1 1 30 SER HG H -19.396 1.379 3.012 1.00 . A A . 30 SER HG 1 1 8 12444 1 1 30 SER N N -16.187 1.741 0.249 1.00 . A A . 30 SER N 1 1 8 12445 1 1 30 SER O O -18.071 4.266 1.884 1.00 . A A . 30 SER O 1 1 8 12446 1 1 30 SER OG O -19.438 1.419 2.046 1.00 . A A . 30 SER OG 1 1 8 12447 1 1 31 ARG C C -14.845 5.247 3.390 1.00 . A A . 31 ARG C 1 1 8 12448 1 1 31 ARG CA C -15.958 4.224 3.702 1.00 . A A . 31 ARG CA 1 1 8 12449 1 1 31 ARG CB C -15.621 3.459 4.992 1.00 . A A . 31 ARG CB 1 1 8 12450 1 1 31 ARG CD C -13.995 2.005 6.266 1.00 . A A . 31 ARG CD 1 1 8 12451 1 1 31 ARG CG C -14.273 2.742 4.960 1.00 . A A . 31 ARG CG 1 1 8 12452 1 1 31 ARG CZ C -12.184 0.718 7.285 1.00 . A A . 31 ARG CZ 1 1 8 12453 1 1 31 ARG H H -15.520 2.562 2.439 1.00 . A A . 31 ARG H 1 1 8 12454 1 1 31 ARG HA H -16.879 4.767 3.859 1.00 . A A . 31 ARG HA 1 1 8 12455 1 1 31 ARG HB2 H -15.614 4.156 5.818 1.00 . A A . 31 ARG HB2 1 1 8 12456 1 1 31 ARG HB3 H -16.393 2.720 5.169 1.00 . A A . 31 ARG HB3 1 1 8 12457 1 1 31 ARG HD2 H -14.133 2.691 7.090 1.00 . A A . 31 ARG HD2 1 1 8 12458 1 1 31 ARG HD3 H -14.696 1.188 6.358 1.00 . A A . 31 ARG HD3 1 1 8 12459 1 1 31 ARG HE H -12.022 1.717 5.602 1.00 . A A . 31 ARG HE 1 1 8 12460 1 1 31 ARG HG2 H -14.275 2.028 4.149 1.00 . A A . 31 ARG HG2 1 1 8 12461 1 1 31 ARG HG3 H -13.493 3.472 4.796 1.00 . A A . 31 ARG HG3 1 1 8 12462 1 1 31 ARG HH11 H -13.887 0.692 8.317 1.00 . A A . 31 ARG HH11 1 1 8 12463 1 1 31 ARG HH12 H -12.583 -0.212 9.002 1.00 . A A . 31 ARG HH12 1 1 8 12464 1 1 31 ARG HH21 H -10.360 0.599 6.513 1.00 . A A . 31 ARG HH21 1 1 8 12465 1 1 31 ARG HH22 H -10.597 -0.227 8.017 1.00 . A A . 31 ARG HH22 1 1 8 12466 1 1 31 ARG N N -16.184 3.267 2.604 1.00 . A A . 31 ARG N 1 1 8 12467 1 1 31 ARG NE N -12.635 1.474 6.322 1.00 . A A . 31 ARG NE 1 1 8 12468 1 1 31 ARG NH1 N -12.946 0.375 8.277 1.00 . A A . 31 ARG NH1 1 1 8 12469 1 1 31 ARG NH2 N -10.956 0.325 7.264 1.00 . A A . 31 ARG NH2 1 1 8 12470 1 1 31 ARG O O -14.356 5.930 4.291 1.00 . A A . 31 ARG O 1 1 8 12471 1 1 32 VAL C C -14.096 7.718 1.417 1.00 . A A . 32 VAL C 1 1 8 12472 1 1 32 VAL CA C -13.439 6.360 1.733 1.00 . A A . 32 VAL CA 1 1 8 12473 1 1 32 VAL CB C -12.604 5.902 0.505 1.00 . A A . 32 VAL CB 1 1 8 12474 1 1 32 VAL CG1 C -11.810 4.637 0.828 1.00 . A A . 32 VAL CG1 1 1 8 12475 1 1 32 VAL CG2 C -13.496 5.693 -0.722 1.00 . A A . 32 VAL CG2 1 1 8 12476 1 1 32 VAL H H -14.807 4.753 1.447 1.00 . A A . 32 VAL H 1 1 8 12477 1 1 32 VAL HA H -12.761 6.491 2.566 1.00 . A A . 32 VAL HA 1 1 8 12478 1 1 32 VAL HB H -11.895 6.686 0.273 1.00 . A A . 32 VAL HB 1 1 8 12479 1 1 32 VAL HG11 H -11.244 4.334 -0.040 1.00 . A A . 32 VAL HG11 1 1 8 12480 1 1 32 VAL HG12 H -12.488 3.844 1.110 1.00 . A A . 32 VAL HG12 1 1 8 12481 1 1 32 VAL HG13 H -11.133 4.835 1.648 1.00 . A A . 32 VAL HG13 1 1 8 12482 1 1 32 VAL HG21 H -14.246 4.945 -0.501 1.00 . A A . 32 VAL HG21 1 1 8 12483 1 1 32 VAL HG22 H -12.894 5.366 -1.558 1.00 . A A . 32 VAL HG22 1 1 8 12484 1 1 32 VAL HG23 H -13.984 6.624 -0.976 1.00 . A A . 32 VAL HG23 1 1 8 12485 1 1 32 VAL N N -14.438 5.356 2.126 1.00 . A A . 32 VAL N 1 1 8 12486 1 1 32 VAL O O -15.157 7.770 0.792 1.00 . A A . 32 VAL O 1 1 8 12487 1 1 33 PRO C C -13.898 10.451 0.007 1.00 . A A . 33 PRO C 1 1 8 12488 1 1 33 PRO CA C -13.969 10.186 1.519 1.00 . A A . 33 PRO CA 1 1 8 12489 1 1 33 PRO CB C -13.006 11.118 2.276 1.00 . A A . 33 PRO CB 1 1 8 12490 1 1 33 PRO CD C -12.320 8.881 2.762 1.00 . A A . 33 PRO CD 1 1 8 12491 1 1 33 PRO CG C -12.398 10.266 3.342 1.00 . A A . 33 PRO CG 1 1 8 12492 1 1 33 PRO HA H -14.981 10.346 1.867 1.00 . A A . 33 PRO HA 1 1 8 12493 1 1 33 PRO HB2 H -12.255 11.494 1.594 1.00 . A A . 33 PRO HB2 1 1 8 12494 1 1 33 PRO HB3 H -13.558 11.946 2.698 1.00 . A A . 33 PRO HB3 1 1 8 12495 1 1 33 PRO HD2 H -11.403 8.752 2.207 1.00 . A A . 33 PRO HD2 1 1 8 12496 1 1 33 PRO HD3 H -12.400 8.138 3.544 1.00 . A A . 33 PRO HD3 1 1 8 12497 1 1 33 PRO HG2 H -11.409 10.629 3.585 1.00 . A A . 33 PRO HG2 1 1 8 12498 1 1 33 PRO HG3 H -13.026 10.270 4.222 1.00 . A A . 33 PRO HG3 1 1 8 12499 1 1 33 PRO N N -13.491 8.835 1.867 1.00 . A A . 33 PRO N 1 1 8 12500 1 1 33 PRO O O -12.861 10.238 -0.615 1.00 . A A . 33 PRO O 1 1 8 12501 1 1 34 ALA C C -13.906 11.960 -2.598 1.00 . A A . 34 ALA C 1 1 8 12502 1 1 34 ALA CA C -15.088 11.148 -2.029 1.00 . A A . 34 ALA CA 1 1 8 12503 1 1 34 ALA CB C -16.411 11.821 -2.373 1.00 . A A . 34 ALA CB 1 1 8 12504 1 1 34 ALA H H -15.767 11.161 -0.012 1.00 . A A . 34 ALA H 1 1 8 12505 1 1 34 ALA HA H -15.087 10.172 -2.497 1.00 . A A . 34 ALA HA 1 1 8 12506 1 1 34 ALA HB1 H -16.514 11.897 -3.446 1.00 . A A . 34 ALA HB1 1 1 8 12507 1 1 34 ALA HB2 H -16.439 12.812 -1.939 1.00 . A A . 34 ALA HB2 1 1 8 12508 1 1 34 ALA HB3 H -17.228 11.234 -1.976 1.00 . A A . 34 ALA HB3 1 1 8 12509 1 1 34 ALA N N -14.994 10.939 -0.574 1.00 . A A . 34 ALA N 1 1 8 12510 1 1 34 ALA O O -13.473 11.730 -3.729 1.00 . A A . 34 ALA O 1 1 8 12511 1 1 35 ASN C C -10.949 12.869 -2.348 1.00 . A A . 35 ASN C 1 1 8 12512 1 1 35 ASN CA C -12.234 13.713 -2.239 1.00 . A A . 35 ASN CA 1 1 8 12513 1 1 35 ASN CB C -12.013 14.878 -1.268 1.00 . A A . 35 ASN CB 1 1 8 12514 1 1 35 ASN CG C -13.186 15.840 -1.243 1.00 . A A . 35 ASN CG 1 1 8 12515 1 1 35 ASN H H -13.792 13.070 -0.936 1.00 . A A . 35 ASN H 1 1 8 12516 1 1 35 ASN HA H -12.460 14.117 -3.216 1.00 . A A . 35 ASN HA 1 1 8 12517 1 1 35 ASN HB2 H -11.873 14.486 -0.270 1.00 . A A . 35 ASN HB2 1 1 8 12518 1 1 35 ASN HB3 H -11.130 15.425 -1.563 1.00 . A A . 35 ASN HB3 1 1 8 12519 1 1 35 ASN HD21 H -12.803 16.306 0.641 1.00 . A A . 35 ASN HD21 1 1 8 12520 1 1 35 ASN HD22 H -14.150 17.113 -0.076 1.00 . A A . 35 ASN HD22 1 1 8 12521 1 1 35 ASN N N -13.388 12.906 -1.815 1.00 . A A . 35 ASN N 1 1 8 12522 1 1 35 ASN ND2 N -13.401 16.484 -0.114 1.00 . A A . 35 ASN ND2 1 1 8 12523 1 1 35 ASN O O -10.097 13.127 -3.202 1.00 . A A . 35 ASN O 1 1 8 12524 1 1 35 ASN OD1 O -13.897 16.002 -2.230 1.00 . A A . 35 ASN OD1 1 1 8 12525 1 1 36 THR C C -9.937 9.590 -1.982 1.00 . A A . 36 THR C 1 1 8 12526 1 1 36 THR CA C -9.624 11.002 -1.464 1.00 . A A . 36 THR CA 1 1 8 12527 1 1 36 THR CB C -9.037 10.901 -0.032 1.00 . A A . 36 THR CB 1 1 8 12528 1 1 36 THR CG2 C -7.757 10.068 -0.008 1.00 . A A . 36 THR CG2 1 1 8 12529 1 1 36 THR H H -11.553 11.671 -0.869 1.00 . A A . 36 THR H 1 1 8 12530 1 1 36 THR HA H -8.874 11.451 -2.105 1.00 . A A . 36 THR HA 1 1 8 12531 1 1 36 THR HB H -9.769 10.426 0.609 1.00 . A A . 36 THR HB 1 1 8 12532 1 1 36 THR HG1 H -8.794 12.199 1.440 1.00 . A A . 36 THR HG1 1 1 8 12533 1 1 36 THR HG21 H -7.967 9.067 -0.359 1.00 . A A . 36 THR HG21 1 1 8 12534 1 1 36 THR HG22 H -7.377 10.021 1.004 1.00 . A A . 36 THR HG22 1 1 8 12535 1 1 36 THR HG23 H -7.014 10.523 -0.648 1.00 . A A . 36 THR HG23 1 1 8 12536 1 1 36 THR N N -10.821 11.860 -1.492 1.00 . A A . 36 THR N 1 1 8 12537 1 1 36 THR O O -10.529 8.773 -1.274 1.00 . A A . 36 THR O 1 1 8 12538 1 1 36 THR OG1 O -8.755 12.213 0.476 1.00 . A A . 36 THR OG1 1 1 8 12539 1 1 37 SER C C -8.827 6.923 -3.387 1.00 . A A . 37 SER C 1 1 8 12540 1 1 37 SER CA C -9.816 8.007 -3.852 1.00 . A A . 37 SER CA 1 1 8 12541 1 1 37 SER CB C -9.774 8.136 -5.381 1.00 . A A . 37 SER CB 1 1 8 12542 1 1 37 SER H H -9.037 9.982 -3.724 1.00 . A A . 37 SER H 1 1 8 12543 1 1 37 SER HA H -10.812 7.707 -3.558 1.00 . A A . 37 SER HA 1 1 8 12544 1 1 37 SER HB2 H -10.020 7.185 -5.828 1.00 . A A . 37 SER HB2 1 1 8 12545 1 1 37 SER HB3 H -10.496 8.877 -5.695 1.00 . A A . 37 SER HB3 1 1 8 12546 1 1 37 SER HG H -8.415 8.344 -6.779 1.00 . A A . 37 SER HG 1 1 8 12547 1 1 37 SER N N -9.538 9.307 -3.221 1.00 . A A . 37 SER N 1 1 8 12548 1 1 37 SER O O -7.958 7.178 -2.551 1.00 . A A . 37 SER O 1 1 8 12549 1 1 37 SER OG O -8.491 8.533 -5.836 1.00 . A A . 37 SER OG 1 1 8 12550 1 1 38 MET C C -6.642 4.846 -3.476 1.00 . A A . 38 MET C 1 1 8 12551 1 1 38 MET CA C -8.156 4.555 -3.508 1.00 . A A . 38 MET CA 1 1 8 12552 1 1 38 MET CB C -8.425 3.353 -4.424 1.00 . A A . 38 MET CB 1 1 8 12553 1 1 38 MET CE C -11.922 1.295 -5.414 1.00 . A A . 38 MET CE 1 1 8 12554 1 1 38 MET CG C -9.878 2.899 -4.439 1.00 . A A . 38 MET CG 1 1 8 12555 1 1 38 MET H H -9.611 5.594 -4.671 1.00 . A A . 38 MET H 1 1 8 12556 1 1 38 MET HA H -8.476 4.301 -2.508 1.00 . A A . 38 MET HA 1 1 8 12557 1 1 38 MET HB2 H -8.145 3.617 -5.434 1.00 . A A . 38 MET HB2 1 1 8 12558 1 1 38 MET HB3 H -7.816 2.523 -4.098 1.00 . A A . 38 MET HB3 1 1 8 12559 1 1 38 MET HE1 H -12.405 2.195 -5.765 1.00 . A A . 38 MET HE1 1 1 8 12560 1 1 38 MET HE2 H -12.200 1.114 -4.385 1.00 . A A . 38 MET HE2 1 1 8 12561 1 1 38 MET HE3 H -12.234 0.459 -6.021 1.00 . A A . 38 MET HE3 1 1 8 12562 1 1 38 MET HG2 H -10.166 2.624 -3.436 1.00 . A A . 38 MET HG2 1 1 8 12563 1 1 38 MET HG3 H -10.495 3.718 -4.779 1.00 . A A . 38 MET HG3 1 1 8 12564 1 1 38 MET N N -8.957 5.714 -3.945 1.00 . A A . 38 MET N 1 1 8 12565 1 1 38 MET O O -5.961 4.507 -2.510 1.00 . A A . 38 MET O 1 1 8 12566 1 1 38 MET SD S -10.145 1.486 -5.527 1.00 . A A . 38 MET SD 1 1 8 12567 1 1 39 SER C C -4.087 6.482 -3.467 1.00 . A A . 39 SER C 1 1 8 12568 1 1 39 SER CA C -4.676 5.716 -4.668 1.00 . A A . 39 SER CA 1 1 8 12569 1 1 39 SER CB C -4.382 6.474 -5.971 1.00 . A A . 39 SER CB 1 1 8 12570 1 1 39 SER H H -6.727 5.796 -5.233 1.00 . A A . 39 SER H 1 1 8 12571 1 1 39 SER HA H -4.195 4.750 -4.721 1.00 . A A . 39 SER HA 1 1 8 12572 1 1 39 SER HB2 H -3.332 6.726 -6.012 1.00 . A A . 39 SER HB2 1 1 8 12573 1 1 39 SER HB3 H -4.632 5.844 -6.813 1.00 . A A . 39 SER HB3 1 1 8 12574 1 1 39 SER HG H -4.544 8.422 -6.188 1.00 . A A . 39 SER HG 1 1 8 12575 1 1 39 SER N N -6.125 5.476 -4.531 1.00 . A A . 39 SER N 1 1 8 12576 1 1 39 SER O O -3.226 5.961 -2.750 1.00 . A A . 39 SER O 1 1 8 12577 1 1 39 SER OG O -5.141 7.672 -6.056 1.00 . A A . 39 SER OG 1 1 8 12578 1 1 40 ALA C C -4.455 7.946 -0.764 1.00 . A A . 40 ALA C 1 1 8 12579 1 1 40 ALA CA C -4.053 8.530 -2.129 1.00 . A A . 40 ALA CA 1 1 8 12580 1 1 40 ALA CB C -4.548 9.967 -2.259 1.00 . A A . 40 ALA CB 1 1 8 12581 1 1 40 ALA H H -5.240 8.080 -3.841 1.00 . A A . 40 ALA H 1 1 8 12582 1 1 40 ALA HA H -2.972 8.545 -2.189 1.00 . A A . 40 ALA HA 1 1 8 12583 1 1 40 ALA HB1 H -4.228 10.373 -3.208 1.00 . A A . 40 ALA HB1 1 1 8 12584 1 1 40 ALA HB2 H -4.140 10.564 -1.457 1.00 . A A . 40 ALA HB2 1 1 8 12585 1 1 40 ALA HB3 H -5.626 9.983 -2.208 1.00 . A A . 40 ALA HB3 1 1 8 12586 1 1 40 ALA N N -4.551 7.711 -3.244 1.00 . A A . 40 ALA N 1 1 8 12587 1 1 40 ALA O O -3.697 8.032 0.206 1.00 . A A . 40 ALA O 1 1 8 12588 1 1 41 TYR C C -5.221 5.622 1.041 1.00 . A A . 41 TYR C 1 1 8 12589 1 1 41 TYR CA C -6.141 6.757 0.555 1.00 . A A . 41 TYR CA 1 1 8 12590 1 1 41 TYR CB C -7.575 6.243 0.364 1.00 . A A . 41 TYR CB 1 1 8 12591 1 1 41 TYR CD1 C -8.886 6.839 2.445 1.00 . A A . 41 TYR CD1 1 1 8 12592 1 1 41 TYR CD2 C -8.307 4.550 2.099 1.00 . A A . 41 TYR CD2 1 1 8 12593 1 1 41 TYR CE1 C -9.517 6.507 3.628 1.00 . A A . 41 TYR CE1 1 1 8 12594 1 1 41 TYR CE2 C -8.936 4.213 3.279 1.00 . A A . 41 TYR CE2 1 1 8 12595 1 1 41 TYR CG C -8.268 5.869 1.660 1.00 . A A . 41 TYR CG 1 1 8 12596 1 1 41 TYR CZ C -9.541 5.191 4.040 1.00 . A A . 41 TYR CZ 1 1 8 12597 1 1 41 TYR H H -6.201 7.291 -1.502 1.00 . A A . 41 TYR H 1 1 8 12598 1 1 41 TYR HA H -6.148 7.539 1.300 1.00 . A A . 41 TYR HA 1 1 8 12599 1 1 41 TYR HB2 H -8.164 7.013 -0.116 1.00 . A A . 41 TYR HB2 1 1 8 12600 1 1 41 TYR HB3 H -7.557 5.367 -0.271 1.00 . A A . 41 TYR HB3 1 1 8 12601 1 1 41 TYR HD1 H -8.866 7.872 2.118 1.00 . A A . 41 TYR HD1 1 1 8 12602 1 1 41 TYR HD2 H -7.833 3.781 1.503 1.00 . A A . 41 TYR HD2 1 1 8 12603 1 1 41 TYR HE1 H -9.991 7.275 4.221 1.00 . A A . 41 TYR HE1 1 1 8 12604 1 1 41 TYR HE2 H -8.955 3.184 3.604 1.00 . A A . 41 TYR HE2 1 1 8 12605 1 1 41 TYR HH H -10.969 5.376 5.317 1.00 . A A . 41 TYR HH 1 1 8 12606 1 1 41 TYR N N -5.643 7.342 -0.695 1.00 . A A . 41 TYR N 1 1 8 12607 1 1 41 TYR O O -4.830 5.583 2.208 1.00 . A A . 41 TYR O 1 1 8 12608 1 1 41 TYR OH O -10.166 4.849 5.217 1.00 . A A . 41 TYR OH 1 1 8 12609 1 1 42 ILE C C -2.533 4.156 0.761 1.00 . A A . 42 ILE C 1 1 8 12610 1 1 42 ILE CA C -3.945 3.619 0.470 1.00 . A A . 42 ILE CA 1 1 8 12611 1 1 42 ILE CB C -3.876 2.562 -0.664 1.00 . A A . 42 ILE CB 1 1 8 12612 1 1 42 ILE CD1 C -5.766 1.161 0.358 1.00 . A A . 42 ILE CD1 1 1 8 12613 1 1 42 ILE CG1 C -5.253 1.900 -0.864 1.00 . A A . 42 ILE CG1 1 1 8 12614 1 1 42 ILE CG2 C -2.812 1.504 -0.361 1.00 . A A . 42 ILE CG2 1 1 8 12615 1 1 42 ILE H H -5.235 4.768 -0.770 1.00 . A A . 42 ILE H 1 1 8 12616 1 1 42 ILE HA H -4.318 3.133 1.362 1.00 . A A . 42 ILE HA 1 1 8 12617 1 1 42 ILE HB H -3.595 3.068 -1.578 1.00 . A A . 42 ILE HB 1 1 8 12618 1 1 42 ILE HD11 H -5.912 1.861 1.169 1.00 . A A . 42 ILE HD11 1 1 8 12619 1 1 42 ILE HD12 H -5.050 0.409 0.656 1.00 . A A . 42 ILE HD12 1 1 8 12620 1 1 42 ILE HD13 H -6.706 0.687 0.121 1.00 . A A . 42 ILE HD13 1 1 8 12621 1 1 42 ILE HG12 H -5.978 2.660 -1.116 1.00 . A A . 42 ILE HG12 1 1 8 12622 1 1 42 ILE HG13 H -5.189 1.190 -1.679 1.00 . A A . 42 ILE HG13 1 1 8 12623 1 1 42 ILE HG21 H -2.776 0.786 -1.168 1.00 . A A . 42 ILE HG21 1 1 8 12624 1 1 42 ILE HG22 H -3.060 0.996 0.560 1.00 . A A . 42 ILE HG22 1 1 8 12625 1 1 42 ILE HG23 H -1.845 1.978 -0.259 1.00 . A A . 42 ILE HG23 1 1 8 12626 1 1 42 ILE N N -4.868 4.709 0.138 1.00 . A A . 42 ILE N 1 1 8 12627 1 1 42 ILE O O -1.831 3.645 1.636 1.00 . A A . 42 ILE O 1 1 8 12628 1 1 43 ARG C C -0.621 6.300 1.669 1.00 . A A . 43 ARG C 1 1 8 12629 1 1 43 ARG CA C -0.805 5.806 0.226 1.00 . A A . 43 ARG CA 1 1 8 12630 1 1 43 ARG CB C -0.586 6.974 -0.745 1.00 . A A . 43 ARG CB 1 1 8 12631 1 1 43 ARG CD C 1.024 8.703 -1.667 1.00 . A A . 43 ARG CD 1 1 8 12632 1 1 43 ARG CG C 0.839 7.524 -0.718 1.00 . A A . 43 ARG CG 1 1 8 12633 1 1 43 ARG CZ C 0.652 11.116 -1.590 1.00 . A A . 43 ARG CZ 1 1 8 12634 1 1 43 ARG H H -2.727 5.566 -0.651 1.00 . A A . 43 ARG H 1 1 8 12635 1 1 43 ARG HA H -0.065 5.044 0.026 1.00 . A A . 43 ARG HA 1 1 8 12636 1 1 43 ARG HB2 H -0.801 6.638 -1.751 1.00 . A A . 43 ARG HB2 1 1 8 12637 1 1 43 ARG HB3 H -1.265 7.775 -0.489 1.00 . A A . 43 ARG HB3 1 1 8 12638 1 1 43 ARG HD2 H 2.083 8.895 -1.778 1.00 . A A . 43 ARG HD2 1 1 8 12639 1 1 43 ARG HD3 H 0.605 8.446 -2.629 1.00 . A A . 43 ARG HD3 1 1 8 12640 1 1 43 ARG HE H -0.291 9.813 -0.460 1.00 . A A . 43 ARG HE 1 1 8 12641 1 1 43 ARG HG2 H 1.068 7.849 0.288 1.00 . A A . 43 ARG HG2 1 1 8 12642 1 1 43 ARG HG3 H 1.524 6.736 -1.001 1.00 . A A . 43 ARG HG3 1 1 8 12643 1 1 43 ARG HH11 H 1.934 10.531 -2.992 1.00 . A A . 43 ARG HH11 1 1 8 12644 1 1 43 ARG HH12 H 1.698 12.233 -2.863 1.00 . A A . 43 ARG HH12 1 1 8 12645 1 1 43 ARG HH21 H -0.575 11.992 -0.299 1.00 . A A . 43 ARG HH21 1 1 8 12646 1 1 43 ARG HH22 H 0.308 13.056 -1.344 1.00 . A A . 43 ARG HH22 1 1 8 12647 1 1 43 ARG N N -2.128 5.199 0.034 1.00 . A A . 43 ARG N 1 1 8 12648 1 1 43 ARG NE N 0.374 9.912 -1.172 1.00 . A A . 43 ARG NE 1 1 8 12649 1 1 43 ARG NH1 N 1.493 11.306 -2.558 1.00 . A A . 43 ARG NH1 1 1 8 12650 1 1 43 ARG NH2 N 0.080 12.132 -1.040 1.00 . A A . 43 ARG NH2 1 1 8 12651 1 1 43 ARG O O 0.357 5.960 2.329 1.00 . A A . 43 ARG O 1 1 8 12652 1 1 44 ARG C C -1.586 6.483 4.565 1.00 . A A . 44 ARG C 1 1 8 12653 1 1 44 ARG CA C -1.504 7.622 3.527 1.00 . A A . 44 ARG CA 1 1 8 12654 1 1 44 ARG CB C -2.615 8.662 3.758 1.00 . A A . 44 ARG CB 1 1 8 12655 1 1 44 ARG CD C -5.075 9.215 3.520 1.00 . A A . 44 ARG CD 1 1 8 12656 1 1 44 ARG CG C -4.032 8.106 3.633 1.00 . A A . 44 ARG CG 1 1 8 12657 1 1 44 ARG CZ C -5.603 11.318 4.654 1.00 . A A . 44 ARG CZ 1 1 8 12658 1 1 44 ARG H H -2.322 7.357 1.577 1.00 . A A . 44 ARG H 1 1 8 12659 1 1 44 ARG HA H -0.547 8.112 3.639 1.00 . A A . 44 ARG HA 1 1 8 12660 1 1 44 ARG HB2 H -2.501 9.076 4.749 1.00 . A A . 44 ARG HB2 1 1 8 12661 1 1 44 ARG HB3 H -2.498 9.455 3.033 1.00 . A A . 44 ARG HB3 1 1 8 12662 1 1 44 ARG HD2 H -4.899 9.765 2.607 1.00 . A A . 44 ARG HD2 1 1 8 12663 1 1 44 ARG HD3 H -6.057 8.763 3.480 1.00 . A A . 44 ARG HD3 1 1 8 12664 1 1 44 ARG HE H -4.541 9.865 5.448 1.00 . A A . 44 ARG HE 1 1 8 12665 1 1 44 ARG HG2 H -4.090 7.486 2.751 1.00 . A A . 44 ARG HG2 1 1 8 12666 1 1 44 ARG HG3 H -4.250 7.508 4.507 1.00 . A A . 44 ARG HG3 1 1 8 12667 1 1 44 ARG HH11 H -6.349 11.160 2.820 1.00 . A A . 44 ARG HH11 1 1 8 12668 1 1 44 ARG HH12 H -6.705 12.635 3.645 1.00 . A A . 44 ARG HH12 1 1 8 12669 1 1 44 ARG HH21 H -5.003 11.767 6.494 1.00 . A A . 44 ARG HH21 1 1 8 12670 1 1 44 ARG HH22 H -5.941 12.979 5.690 1.00 . A A . 44 ARG HH22 1 1 8 12671 1 1 44 ARG N N -1.568 7.103 2.155 1.00 . A A . 44 ARG N 1 1 8 12672 1 1 44 ARG NE N -5.030 10.143 4.649 1.00 . A A . 44 ARG NE 1 1 8 12673 1 1 44 ARG NH1 N -6.269 11.734 3.626 1.00 . A A . 44 ARG NH1 1 1 8 12674 1 1 44 ARG NH2 N -5.511 12.078 5.694 1.00 . A A . 44 ARG NH2 1 1 8 12675 1 1 44 ARG O O -1.016 6.581 5.653 1.00 . A A . 44 ARG O 1 1 8 12676 1 1 45 ILE C C -0.972 3.561 5.252 1.00 . A A . 45 ILE C 1 1 8 12677 1 1 45 ILE CA C -2.359 4.204 5.071 1.00 . A A . 45 ILE CA 1 1 8 12678 1 1 45 ILE CB C -3.344 3.148 4.492 1.00 . A A . 45 ILE CB 1 1 8 12679 1 1 45 ILE CD1 C -5.826 2.638 4.111 1.00 . A A . 45 ILE CD1 1 1 8 12680 1 1 45 ILE CG1 C -4.801 3.625 4.638 1.00 . A A . 45 ILE CG1 1 1 8 12681 1 1 45 ILE CG2 C -3.150 1.782 5.158 1.00 . A A . 45 ILE CG2 1 1 8 12682 1 1 45 ILE H H -2.774 5.406 3.363 1.00 . A A . 45 ILE H 1 1 8 12683 1 1 45 ILE HA H -2.727 4.513 6.040 1.00 . A A . 45 ILE HA 1 1 8 12684 1 1 45 ILE HB H -3.122 3.032 3.440 1.00 . A A . 45 ILE HB 1 1 8 12685 1 1 45 ILE HD11 H -5.764 1.716 4.672 1.00 . A A . 45 ILE HD11 1 1 8 12686 1 1 45 ILE HD12 H -5.633 2.439 3.067 1.00 . A A . 45 ILE HD12 1 1 8 12687 1 1 45 ILE HD13 H -6.815 3.057 4.219 1.00 . A A . 45 ILE HD13 1 1 8 12688 1 1 45 ILE HG12 H -5.016 3.794 5.682 1.00 . A A . 45 ILE HG12 1 1 8 12689 1 1 45 ILE HG13 H -4.927 4.551 4.095 1.00 . A A . 45 ILE HG13 1 1 8 12690 1 1 45 ILE HG21 H -3.860 1.076 4.751 1.00 . A A . 45 ILE HG21 1 1 8 12691 1 1 45 ILE HG22 H -3.307 1.873 6.223 1.00 . A A . 45 ILE HG22 1 1 8 12692 1 1 45 ILE HG23 H -2.147 1.426 4.973 1.00 . A A . 45 ILE HG23 1 1 8 12693 1 1 45 ILE N N -2.288 5.401 4.216 1.00 . A A . 45 ILE N 1 1 8 12694 1 1 45 ILE O O -0.476 3.428 6.375 1.00 . A A . 45 ILE O 1 1 8 12695 1 1 46 ILE C C 2.050 3.495 4.696 1.00 . A A . 46 ILE C 1 1 8 12696 1 1 46 ILE CA C 0.971 2.524 4.190 1.00 . A A . 46 ILE CA 1 1 8 12697 1 1 46 ILE CB C 1.393 1.961 2.808 1.00 . A A . 46 ILE CB 1 1 8 12698 1 1 46 ILE CD1 C 1.828 2.607 0.366 1.00 . A A . 46 ILE CD1 1 1 8 12699 1 1 46 ILE CG1 C 1.444 3.080 1.752 1.00 . A A . 46 ILE CG1 1 1 8 12700 1 1 46 ILE CG2 C 0.437 0.850 2.371 1.00 . A A . 46 ILE CG2 1 1 8 12701 1 1 46 ILE H H -0.792 3.287 3.274 1.00 . A A . 46 ILE H 1 1 8 12702 1 1 46 ILE HA H 0.909 1.695 4.883 1.00 . A A . 46 ILE HA 1 1 8 12703 1 1 46 ILE HB H 2.379 1.527 2.909 1.00 . A A . 46 ILE HB 1 1 8 12704 1 1 46 ILE HD11 H 1.087 1.908 0.004 1.00 . A A . 46 ILE HD11 1 1 8 12705 1 1 46 ILE HD12 H 2.791 2.121 0.403 1.00 . A A . 46 ILE HD12 1 1 8 12706 1 1 46 ILE HD13 H 1.878 3.455 -0.302 1.00 . A A . 46 ILE HD13 1 1 8 12707 1 1 46 ILE HG12 H 0.472 3.545 1.681 1.00 . A A . 46 ILE HG12 1 1 8 12708 1 1 46 ILE HG13 H 2.170 3.821 2.060 1.00 . A A . 46 ILE HG13 1 1 8 12709 1 1 46 ILE HG21 H 0.430 0.065 3.115 1.00 . A A . 46 ILE HG21 1 1 8 12710 1 1 46 ILE HG22 H 0.763 0.442 1.425 1.00 . A A . 46 ILE HG22 1 1 8 12711 1 1 46 ILE HG23 H -0.559 1.253 2.263 1.00 . A A . 46 ILE HG23 1 1 8 12712 1 1 46 ILE N N -0.352 3.158 4.143 1.00 . A A . 46 ILE N 1 1 8 12713 1 1 46 ILE O O 2.962 3.097 5.420 1.00 . A A . 46 ILE O 1 1 8 12714 1 1 47 LEU C C 2.925 5.933 6.272 1.00 . A A . 47 LEU C 1 1 8 12715 1 1 47 LEU CA C 2.889 5.797 4.744 1.00 . A A . 47 LEU CA 1 1 8 12716 1 1 47 LEU CB C 2.539 7.147 4.103 1.00 . A A . 47 LEU CB 1 1 8 12717 1 1 47 LEU CD1 C 4.927 7.879 3.797 1.00 . A A . 47 LEU CD1 1 1 8 12718 1 1 47 LEU CD2 C 3.079 9.577 3.719 1.00 . A A . 47 LEU CD2 1 1 8 12719 1 1 47 LEU CG C 3.558 8.270 4.346 1.00 . A A . 47 LEU CG 1 1 8 12720 1 1 47 LEU H H 1.175 5.026 3.752 1.00 . A A . 47 LEU H 1 1 8 12721 1 1 47 LEU HA H 3.866 5.490 4.401 1.00 . A A . 47 LEU HA 1 1 8 12722 1 1 47 LEU HB2 H 2.446 6.999 3.035 1.00 . A A . 47 LEU HB2 1 1 8 12723 1 1 47 LEU HB3 H 1.583 7.469 4.488 1.00 . A A . 47 LEU HB3 1 1 8 12724 1 1 47 LEU HD11 H 5.280 6.992 4.303 1.00 . A A . 47 LEU HD11 1 1 8 12725 1 1 47 LEU HD12 H 5.626 8.686 3.960 1.00 . A A . 47 LEU HD12 1 1 8 12726 1 1 47 LEU HD13 H 4.848 7.680 2.738 1.00 . A A . 47 LEU HD13 1 1 8 12727 1 1 47 LEU HD21 H 2.153 9.882 4.186 1.00 . A A . 47 LEU HD21 1 1 8 12728 1 1 47 LEU HD22 H 2.918 9.432 2.660 1.00 . A A . 47 LEU HD22 1 1 8 12729 1 1 47 LEU HD23 H 3.826 10.343 3.868 1.00 . A A . 47 LEU HD23 1 1 8 12730 1 1 47 LEU HG H 3.661 8.429 5.411 1.00 . A A . 47 LEU HG 1 1 8 12731 1 1 47 LEU N N 1.929 4.769 4.325 1.00 . A A . 47 LEU N 1 1 8 12732 1 1 47 LEU O O 3.991 5.856 6.886 1.00 . A A . 47 LEU O 1 1 8 12733 1 1 48 ASN C C 2.225 4.939 9.021 1.00 . A A . 48 ASN C 1 1 8 12734 1 1 48 ASN CA C 1.658 6.197 8.349 1.00 . A A . 48 ASN CA 1 1 8 12735 1 1 48 ASN CB C 0.205 6.423 8.785 1.00 . A A . 48 ASN CB 1 1 8 12736 1 1 48 ASN CG C -0.260 7.851 8.557 1.00 . A A . 48 ASN CG 1 1 8 12737 1 1 48 ASN H H 0.940 6.213 6.345 1.00 . A A . 48 ASN H 1 1 8 12738 1 1 48 ASN HA H 2.249 7.046 8.666 1.00 . A A . 48 ASN HA 1 1 8 12739 1 1 48 ASN HB2 H -0.439 5.762 8.222 1.00 . A A . 48 ASN HB2 1 1 8 12740 1 1 48 ASN HB3 H 0.111 6.195 9.838 1.00 . A A . 48 ASN HB3 1 1 8 12741 1 1 48 ASN HD21 H -1.433 7.746 10.147 1.00 . A A . 48 ASN HD21 1 1 8 12742 1 1 48 ASN HD22 H -1.436 9.253 9.303 1.00 . A A . 48 ASN HD22 1 1 8 12743 1 1 48 ASN N N 1.756 6.120 6.886 1.00 . A A . 48 ASN N 1 1 8 12744 1 1 48 ASN ND2 N -1.135 8.330 9.417 1.00 . A A . 48 ASN ND2 1 1 8 12745 1 1 48 ASN O O 2.815 5.013 10.100 1.00 . A A . 48 ASN O 1 1 8 12746 1 1 48 ASN OD1 O 0.172 8.526 7.626 1.00 . A A . 48 ASN OD1 1 1 8 12747 1 1 49 HIS C C 4.124 2.433 8.634 1.00 . A A . 49 HIS C 1 1 8 12748 1 1 49 HIS CA C 2.605 2.530 8.888 1.00 . A A . 49 HIS CA 1 1 8 12749 1 1 49 HIS CB C 1.880 1.336 8.256 1.00 . A A . 49 HIS CB 1 1 8 12750 1 1 49 HIS CD2 C 3.081 -0.948 8.566 1.00 . A A . 49 HIS CD2 1 1 8 12751 1 1 49 HIS CE1 C 2.067 -1.591 10.396 1.00 . A A . 49 HIS CE1 1 1 8 12752 1 1 49 HIS CG C 2.203 0.025 8.907 1.00 . A A . 49 HIS CG 1 1 8 12753 1 1 49 HIS H H 1.562 3.785 7.528 1.00 . A A . 49 HIS H 1 1 8 12754 1 1 49 HIS HA H 2.432 2.516 9.957 1.00 . A A . 49 HIS HA 1 1 8 12755 1 1 49 HIS HB2 H 0.813 1.491 8.331 1.00 . A A . 49 HIS HB2 1 1 8 12756 1 1 49 HIS HB3 H 2.154 1.270 7.213 1.00 . A A . 49 HIS HB3 1 1 8 12757 1 1 49 HIS HD1 H 0.900 0.073 10.564 1.00 . A A . 49 HIS HD1 1 1 8 12758 1 1 49 HIS HD2 H 3.746 -0.941 7.713 1.00 . A A . 49 HIS HD2 1 1 8 12759 1 1 49 HIS HE1 H 1.765 -2.176 11.252 1.00 . A A . 49 HIS HE1 1 1 8 12760 1 1 49 HIS HE2 H 3.619 -2.670 9.631 1.00 . A A . 49 HIS HE2 1 1 8 12761 1 1 49 HIS N N 2.062 3.788 8.371 1.00 . A A . 49 HIS N 1 1 8 12762 1 1 49 HIS ND1 N 1.584 -0.415 10.057 1.00 . A A . 49 HIS ND1 1 1 8 12763 1 1 49 HIS NE2 N 2.975 -1.939 9.508 1.00 . A A . 49 HIS NE2 1 1 8 12764 1 1 49 HIS O O 4.841 1.741 9.356 1.00 . A A . 49 HIS O 1 1 8 12765 1 1 50 LEU C C 6.774 4.014 8.390 1.00 . A A . 50 LEU C 1 1 8 12766 1 1 50 LEU CA C 6.044 3.206 7.305 1.00 . A A . 50 LEU CA 1 1 8 12767 1 1 50 LEU CB C 6.285 3.841 5.917 1.00 . A A . 50 LEU CB 1 1 8 12768 1 1 50 LEU CD1 C 8.155 2.321 5.179 1.00 . A A . 50 LEU CD1 1 1 8 12769 1 1 50 LEU CD2 C 5.777 1.750 4.593 1.00 . A A . 50 LEU CD2 1 1 8 12770 1 1 50 LEU CG C 6.780 2.880 4.821 1.00 . A A . 50 LEU CG 1 1 8 12771 1 1 50 LEU H H 3.973 3.586 7.001 1.00 . A A . 50 LEU H 1 1 8 12772 1 1 50 LEU HA H 6.438 2.199 7.303 1.00 . A A . 50 LEU HA 1 1 8 12773 1 1 50 LEU HB2 H 5.356 4.283 5.581 1.00 . A A . 50 LEU HB2 1 1 8 12774 1 1 50 LEU HB3 H 7.014 4.632 6.022 1.00 . A A . 50 LEU HB3 1 1 8 12775 1 1 50 LEU HD11 H 8.089 1.750 6.093 1.00 . A A . 50 LEU HD11 1 1 8 12776 1 1 50 LEU HD12 H 8.852 3.136 5.313 1.00 . A A . 50 LEU HD12 1 1 8 12777 1 1 50 LEU HD13 H 8.502 1.683 4.379 1.00 . A A . 50 LEU HD13 1 1 8 12778 1 1 50 LEU HD21 H 5.659 1.180 5.504 1.00 . A A . 50 LEU HD21 1 1 8 12779 1 1 50 LEU HD22 H 6.136 1.102 3.808 1.00 . A A . 50 LEU HD22 1 1 8 12780 1 1 50 LEU HD23 H 4.822 2.167 4.304 1.00 . A A . 50 LEU HD23 1 1 8 12781 1 1 50 LEU HG H 6.880 3.428 3.894 1.00 . A A . 50 LEU HG 1 1 8 12782 1 1 50 LEU N N 4.604 3.123 7.594 1.00 . A A . 50 LEU N 1 1 8 12783 1 1 50 LEU O O 7.797 3.582 8.922 1.00 . A A . 50 LEU O 1 1 8 12784 1 1 51 GLU C C 6.470 5.389 11.174 1.00 . A A . 51 GLU C 1 1 8 12785 1 1 51 GLU CA C 6.780 6.012 9.799 1.00 . A A . 51 GLU CA 1 1 8 12786 1 1 51 GLU CB C 6.248 7.453 9.705 1.00 . A A . 51 GLU CB 1 1 8 12787 1 1 51 GLU CD C 4.244 8.990 9.397 1.00 . A A . 51 GLU CD 1 1 8 12788 1 1 51 GLU CG C 4.733 7.557 9.549 1.00 . A A . 51 GLU CG 1 1 8 12789 1 1 51 GLU H H 5.471 5.523 8.194 1.00 . A A . 51 GLU H 1 1 8 12790 1 1 51 GLU HA H 7.856 6.036 9.678 1.00 . A A . 51 GLU HA 1 1 8 12791 1 1 51 GLU HB2 H 6.533 7.986 10.603 1.00 . A A . 51 GLU HB2 1 1 8 12792 1 1 51 GLU HB3 H 6.709 7.935 8.855 1.00 . A A . 51 GLU HB3 1 1 8 12793 1 1 51 GLU HG2 H 4.434 6.997 8.673 1.00 . A A . 51 GLU HG2 1 1 8 12794 1 1 51 GLU HG3 H 4.265 7.123 10.422 1.00 . A A . 51 GLU HG3 1 1 8 12795 1 1 51 GLU N N 6.240 5.192 8.710 1.00 . A A . 51 GLU N 1 1 8 12796 1 1 51 GLU O O 7.129 5.695 12.170 1.00 . A A . 51 GLU O 1 1 8 12797 1 1 51 GLU OE1 O 4.377 9.563 8.292 1.00 . A A . 51 GLU OE1 1 1 8 12798 1 1 51 GLU OE2 O 3.735 9.555 10.388 1.00 . A A . 51 GLU OE2 1 1 8 12799 1 1 52 ASP C C 6.387 2.731 12.647 1.00 . A A . 52 ASP C 1 1 8 12800 1 1 52 ASP CA C 5.203 3.685 12.402 1.00 . A A . 52 ASP CA 1 1 8 12801 1 1 52 ASP CB C 3.896 2.902 12.220 1.00 . A A . 52 ASP CB 1 1 8 12802 1 1 52 ASP CG C 3.628 1.935 13.358 1.00 . A A . 52 ASP CG 1 1 8 12803 1 1 52 ASP H H 4.861 4.442 10.449 1.00 . A A . 52 ASP H 1 1 8 12804 1 1 52 ASP HA H 5.103 4.344 13.255 1.00 . A A . 52 ASP HA 1 1 8 12805 1 1 52 ASP HB2 H 3.071 3.600 12.168 1.00 . A A . 52 ASP HB2 1 1 8 12806 1 1 52 ASP HB3 H 3.941 2.343 11.295 1.00 . A A . 52 ASP HB3 1 1 8 12807 1 1 52 ASP N N 5.460 4.516 11.220 1.00 . A A . 52 ASP N 1 1 8 12808 1 1 52 ASP O O 7.111 2.862 13.637 1.00 . A A . 52 ASP O 1 1 8 12809 1 1 52 ASP OD1 O 3.191 2.388 14.434 1.00 . A A . 52 ASP OD1 1 1 8 12810 1 1 52 ASP OD2 O 3.852 0.722 13.178 1.00 . A A . 52 ASP OD2 1 1 8 12811 1 1 53 GLU C C 8.940 1.613 11.041 1.00 . A A . 53 GLU C 1 1 8 12812 1 1 53 GLU CA C 7.773 0.917 11.754 1.00 . A A . 53 GLU CA 1 1 8 12813 1 1 53 GLU CB C 7.483 -0.434 11.083 1.00 . A A . 53 GLU CB 1 1 8 12814 1 1 53 GLU CD C 6.168 -2.592 11.088 1.00 . A A . 53 GLU CD 1 1 8 12815 1 1 53 GLU CG C 6.348 -1.225 11.726 1.00 . A A . 53 GLU CG 1 1 8 12816 1 1 53 GLU H H 5.911 1.646 11.031 1.00 . A A . 53 GLU H 1 1 8 12817 1 1 53 GLU HA H 8.048 0.748 12.787 1.00 . A A . 53 GLU HA 1 1 8 12818 1 1 53 GLU HB2 H 7.222 -0.257 10.048 1.00 . A A . 53 GLU HB2 1 1 8 12819 1 1 53 GLU HB3 H 8.379 -1.040 11.116 1.00 . A A . 53 GLU HB3 1 1 8 12820 1 1 53 GLU HG2 H 6.566 -1.357 12.777 1.00 . A A . 53 GLU HG2 1 1 8 12821 1 1 53 GLU HG3 H 5.428 -0.666 11.618 1.00 . A A . 53 GLU HG3 1 1 8 12822 1 1 53 GLU N N 6.586 1.780 11.733 1.00 . A A . 53 GLU N 1 1 8 12823 1 1 53 GLU O O 10.023 1.036 10.866 1.00 . A A . 53 GLU O 1 1 8 12824 1 1 53 GLU OE1 O 5.556 -2.675 10.005 1.00 . A A . 53 GLU OE1 1 1 8 12825 1 1 53 GLU OE2 O 6.665 -3.591 11.647 1.00 . A A . 53 GLU OE2 1 1 8 12826 2 1 1 MET C C -16.772 -20.745 -3.567 1.00 . B B . 201 MET C 1 1 8 12827 2 1 1 MET CA C -15.575 -21.222 -2.731 1.00 . B B . 201 MET CA 1 1 8 12828 2 1 1 MET CB C -15.159 -22.640 -3.152 1.00 . B B . 201 MET CB 1 1 8 12829 2 1 1 MET CE C -12.744 -23.928 0.012 1.00 . B B . 201 MET CE 1 1 8 12830 2 1 1 MET CG C -13.972 -23.192 -2.370 1.00 . B B . 201 MET CG 1 1 8 12831 2 1 1 MET H1 H -16.050 -22.032 -0.827 1.00 . B B . 201 MET H1 1 1 8 12832 2 1 1 MET HA H -14.746 -20.546 -2.895 1.00 . B B . 201 MET HA 1 1 8 12833 2 1 1 MET HB2 H -15.998 -23.306 -3.007 1.00 . B B . 201 MET HB2 1 1 8 12834 2 1 1 MET HB3 H -14.897 -22.632 -4.201 1.00 . B B . 201 MET HB3 1 1 8 12835 2 1 1 MET HE1 H -12.828 -24.155 1.064 1.00 . B B . 201 MET HE1 1 1 8 12836 2 1 1 MET HE2 H -12.039 -23.123 -0.128 1.00 . B B . 201 MET HE2 1 1 8 12837 2 1 1 MET HE3 H -12.400 -24.805 -0.518 1.00 . B B . 201 MET HE3 1 1 8 12838 2 1 1 MET HG2 H -13.684 -24.142 -2.798 1.00 . B B . 201 MET HG2 1 1 8 12839 2 1 1 MET HG3 H -13.145 -22.499 -2.454 1.00 . B B . 201 MET HG3 1 1 8 12840 2 1 1 MET N N -15.905 -21.183 -1.306 1.00 . B B . 201 MET N 1 1 8 12841 2 1 1 MET O O -16.613 -20.064 -4.583 1.00 . B B . 201 MET O 1 1 8 12842 2 1 1 MET SD S -14.347 -23.436 -0.620 1.00 . B B . 201 MET SD 1 1 8 12843 2 1 2 VAL C C -19.995 -19.795 -2.681 1.00 . B B . 202 VAL C 1 1 8 12844 2 1 2 VAL CA C -19.219 -20.630 -3.716 1.00 . B B . 202 VAL CA 1 1 8 12845 2 1 2 VAL CB C -20.115 -21.787 -4.244 1.00 . B B . 202 VAL CB 1 1 8 12846 2 1 2 VAL CG1 C -20.496 -22.756 -3.123 1.00 . B B . 202 VAL CG1 1 1 8 12847 2 1 2 VAL CG2 C -21.359 -21.237 -4.944 1.00 . B B . 202 VAL CG2 1 1 8 12848 2 1 2 VAL H H -18.011 -21.792 -2.411 1.00 . B B . 202 VAL H 1 1 8 12849 2 1 2 VAL HA H -18.963 -19.991 -4.553 1.00 . B B . 202 VAL HA 1 1 8 12850 2 1 2 VAL HB H -19.541 -22.342 -4.975 1.00 . B B . 202 VAL HB 1 1 8 12851 2 1 2 VAL HG11 H -19.600 -23.168 -2.682 1.00 . B B . 202 VAL HG11 1 1 8 12852 2 1 2 VAL HG12 H -21.098 -23.557 -3.528 1.00 . B B . 202 VAL HG12 1 1 8 12853 2 1 2 VAL HG13 H -21.061 -22.231 -2.365 1.00 . B B . 202 VAL HG13 1 1 8 12854 2 1 2 VAL HG21 H -21.962 -22.057 -5.310 1.00 . B B . 202 VAL HG21 1 1 8 12855 2 1 2 VAL HG22 H -21.059 -20.614 -5.776 1.00 . B B . 202 VAL HG22 1 1 8 12856 2 1 2 VAL HG23 H -21.938 -20.649 -4.248 1.00 . B B . 202 VAL HG23 1 1 8 12857 2 1 2 VAL N N -17.969 -21.135 -3.135 1.00 . B B . 202 VAL N 1 1 8 12858 2 1 2 VAL O O -20.548 -18.743 -2.998 1.00 . B B . 202 VAL O 1 1 8 12859 2 1 3 GLY C C -19.657 -18.983 0.656 1.00 . B B . 203 GLY C 1 1 8 12860 2 1 3 GLY CA C -20.662 -19.539 -0.351 1.00 . B B . 203 GLY CA 1 1 8 12861 2 1 3 GLY H H -19.605 -21.141 -1.253 1.00 . B B . 203 GLY H 1 1 8 12862 2 1 3 GLY HA2 H -21.232 -18.719 -0.764 1.00 . B B . 203 GLY HA2 1 1 8 12863 2 1 3 GLY HA3 H -21.338 -20.207 0.165 1.00 . B B . 203 GLY HA3 1 1 8 12864 2 1 3 GLY N N -20.020 -20.274 -1.436 1.00 . B B . 203 GLY N 1 1 8 12865 2 1 3 GLY O O -20.014 -18.647 1.788 1.00 . B B . 203 GLY O 1 1 8 12866 2 1 4 ARG C C -16.532 -17.265 0.348 1.00 . B B . 204 ARG C 1 1 8 12867 2 1 4 ARG CA C -17.315 -18.357 1.095 1.00 . B B . 204 ARG CA 1 1 8 12868 2 1 4 ARG CB C -16.355 -19.481 1.524 1.00 . B B . 204 ARG CB 1 1 8 12869 2 1 4 ARG CD C -17.745 -20.211 3.515 1.00 . B B . 204 ARG CD 1 1 8 12870 2 1 4 ARG CG C -17.035 -20.648 2.236 1.00 . B B . 204 ARG CG 1 1 8 12871 2 1 4 ARG CZ C -19.751 -21.423 4.237 1.00 . B B . 204 ARG CZ 1 1 8 12872 2 1 4 ARG H H -18.166 -19.208 -0.656 1.00 . B B . 204 ARG H 1 1 8 12873 2 1 4 ARG HA H -17.766 -17.921 1.977 1.00 . B B . 204 ARG HA 1 1 8 12874 2 1 4 ARG HB2 H -15.860 -19.867 0.644 1.00 . B B . 204 ARG HB2 1 1 8 12875 2 1 4 ARG HB3 H -15.608 -19.068 2.189 1.00 . B B . 204 ARG HB3 1 1 8 12876 2 1 4 ARG HD2 H -17.009 -19.826 4.207 1.00 . B B . 204 ARG HD2 1 1 8 12877 2 1 4 ARG HD3 H -18.454 -19.430 3.273 1.00 . B B . 204 ARG HD3 1 1 8 12878 2 1 4 ARG HE H -17.907 -22.044 4.526 1.00 . B B . 204 ARG HE 1 1 8 12879 2 1 4 ARG HG2 H -17.761 -21.089 1.570 1.00 . B B . 204 ARG HG2 1 1 8 12880 2 1 4 ARG HG3 H -16.284 -21.386 2.488 1.00 . B B . 204 ARG HG3 1 1 8 12881 2 1 4 ARG HH11 H -20.118 -19.702 3.305 1.00 . B B . 204 ARG HH11 1 1 8 12882 2 1 4 ARG HH12 H -21.510 -20.581 3.825 1.00 . B B . 204 ARG HH12 1 1 8 12883 2 1 4 ARG HH21 H -19.698 -23.175 5.174 1.00 . B B . 204 ARG HH21 1 1 8 12884 2 1 4 ARG HH22 H -21.277 -22.536 4.871 1.00 . B B . 204 ARG HH22 1 1 8 12885 2 1 4 ARG N N -18.390 -18.899 0.246 1.00 . B B . 204 ARG N 1 1 8 12886 2 1 4 ARG NE N -18.451 -21.325 4.148 1.00 . B B . 204 ARG NE 1 1 8 12887 2 1 4 ARG NH1 N -20.517 -20.497 3.752 1.00 . B B . 204 ARG NH1 1 1 8 12888 2 1 4 ARG NH2 N -20.283 -22.456 4.805 1.00 . B B . 204 ARG NH2 1 1 8 12889 2 1 4 ARG O O -16.805 -16.986 -0.821 1.00 . B B . 204 ARG O 1 1 8 12890 2 1 5 ARG C C -13.608 -16.311 -0.462 1.00 . B B . 205 ARG C 1 1 8 12891 2 1 5 ARG CA C -14.713 -15.641 0.381 1.00 . B B . 205 ARG CA 1 1 8 12892 2 1 5 ARG CB C -14.106 -14.705 1.438 1.00 . B B . 205 ARG CB 1 1 8 12893 2 1 5 ARG CD C -12.508 -14.366 3.364 1.00 . B B . 205 ARG CD 1 1 8 12894 2 1 5 ARG CG C -13.040 -15.350 2.324 1.00 . B B . 205 ARG CG 1 1 8 12895 2 1 5 ARG CZ C -11.298 -12.229 3.311 1.00 . B B . 205 ARG CZ 1 1 8 12896 2 1 5 ARG H H -15.401 -16.885 1.960 1.00 . B B . 205 ARG H 1 1 8 12897 2 1 5 ARG HA H -15.344 -15.060 -0.280 1.00 . B B . 205 ARG HA 1 1 8 12898 2 1 5 ARG HB2 H -13.657 -13.859 0.934 1.00 . B B . 205 ARG HB2 1 1 8 12899 2 1 5 ARG HB3 H -14.902 -14.346 2.076 1.00 . B B . 205 ARG HB3 1 1 8 12900 2 1 5 ARG HD2 H -13.282 -14.179 4.094 1.00 . B B . 205 ARG HD2 1 1 8 12901 2 1 5 ARG HD3 H -11.652 -14.809 3.854 1.00 . B B . 205 ARG HD3 1 1 8 12902 2 1 5 ARG HE H -12.498 -12.861 1.892 1.00 . B B . 205 ARG HE 1 1 8 12903 2 1 5 ARG HG2 H -13.474 -16.198 2.835 1.00 . B B . 205 ARG HG2 1 1 8 12904 2 1 5 ARG HG3 H -12.221 -15.683 1.703 1.00 . B B . 205 ARG HG3 1 1 8 12905 2 1 5 ARG HH11 H -10.895 -13.334 4.919 1.00 . B B . 205 ARG HH11 1 1 8 12906 2 1 5 ARG HH12 H -10.095 -11.805 4.839 1.00 . B B . 205 ARG HH12 1 1 8 12907 2 1 5 ARG HH21 H -11.501 -10.925 1.830 1.00 . B B . 205 ARG HH21 1 1 8 12908 2 1 5 ARG HH22 H -10.454 -10.432 3.121 1.00 . B B . 205 ARG HH22 1 1 8 12909 2 1 5 ARG N N -15.558 -16.653 1.020 1.00 . B B . 205 ARG N 1 1 8 12910 2 1 5 ARG NE N -12.109 -13.091 2.762 1.00 . B B . 205 ARG NE 1 1 8 12911 2 1 5 ARG NH1 N -10.721 -12.475 4.446 1.00 . B B . 205 ARG NH1 1 1 8 12912 2 1 5 ARG NH2 N -11.063 -11.113 2.707 1.00 . B B . 205 ARG NH2 1 1 8 12913 2 1 5 ARG O O -13.151 -17.414 -0.140 1.00 . B B . 205 ARG O 1 1 8 12914 2 1 6 PRO C C -10.772 -16.382 -1.883 1.00 . B B . 206 PRO C 1 1 8 12915 2 1 6 PRO CA C -12.183 -16.252 -2.485 1.00 . B B . 206 PRO CA 1 1 8 12916 2 1 6 PRO CB C -12.181 -15.273 -3.669 1.00 . B B . 206 PRO CB 1 1 8 12917 2 1 6 PRO CD C -13.585 -14.313 -1.985 1.00 . B B . 206 PRO CD 1 1 8 12918 2 1 6 PRO CG C -12.608 -13.971 -3.080 1.00 . B B . 206 PRO CG 1 1 8 12919 2 1 6 PRO HA H -12.509 -17.225 -2.830 1.00 . B B . 206 PRO HA 1 1 8 12920 2 1 6 PRO HB2 H -11.187 -15.213 -4.094 1.00 . B B . 206 PRO HB2 1 1 8 12921 2 1 6 PRO HB3 H -12.878 -15.612 -4.424 1.00 . B B . 206 PRO HB3 1 1 8 12922 2 1 6 PRO HD2 H -13.502 -13.607 -1.169 1.00 . B B . 206 PRO HD2 1 1 8 12923 2 1 6 PRO HD3 H -14.597 -14.327 -2.368 1.00 . B B . 206 PRO HD3 1 1 8 12924 2 1 6 PRO HG2 H -11.751 -13.454 -2.671 1.00 . B B . 206 PRO HG2 1 1 8 12925 2 1 6 PRO HG3 H -13.086 -13.364 -3.835 1.00 . B B . 206 PRO HG3 1 1 8 12926 2 1 6 PRO N N -13.167 -15.663 -1.559 1.00 . B B . 206 PRO N 1 1 8 12927 2 1 6 PRO O O -10.076 -15.390 -1.674 1.00 . B B . 206 PRO O 1 1 8 12928 2 1 7 GLY C C -8.210 -18.738 -2.118 1.00 . B B . 207 GLY C 1 1 8 12929 2 1 7 GLY CA C -9.000 -17.883 -1.131 1.00 . B B . 207 GLY CA 1 1 8 12930 2 1 7 GLY H H -10.995 -18.363 -1.688 1.00 . B B . 207 GLY H 1 1 8 12931 2 1 7 GLY HA2 H -8.482 -16.945 -0.988 1.00 . B B . 207 GLY HA2 1 1 8 12932 2 1 7 GLY HA3 H -9.054 -18.401 -0.183 1.00 . B B . 207 GLY HA3 1 1 8 12933 2 1 7 GLY N N -10.361 -17.618 -1.598 1.00 . B B . 207 GLY N 1 1 8 12934 2 1 7 GLY O O -7.577 -19.723 -1.740 1.00 . B B . 207 GLY O 1 1 8 12935 2 1 8 GLY C C -6.123 -18.912 -4.616 1.00 . B B . 208 GLY C 1 1 8 12936 2 1 8 GLY CA C -7.626 -19.139 -4.452 1.00 . B B . 208 GLY CA 1 1 8 12937 2 1 8 GLY H H -8.707 -17.510 -3.615 1.00 . B B . 208 GLY H 1 1 8 12938 2 1 8 GLY HA2 H -7.789 -20.185 -4.243 1.00 . B B . 208 GLY HA2 1 1 8 12939 2 1 8 GLY HA3 H -8.116 -18.898 -5.385 1.00 . B B . 208 GLY HA3 1 1 8 12940 2 1 8 GLY N N -8.247 -18.346 -3.391 1.00 . B B . 208 GLY N 1 1 8 12941 2 1 8 GLY O O -5.481 -19.583 -5.425 1.00 . B B . 208 GLY O 1 1 8 12942 2 1 9 GLY C C -3.691 -16.922 -5.195 1.00 . B B . 209 GLY C 1 1 8 12943 2 1 9 GLY CA C -4.124 -17.690 -3.941 1.00 . B B . 209 GLY CA 1 1 8 12944 2 1 9 GLY H H -6.122 -17.447 -3.254 1.00 . B B . 209 GLY H 1 1 8 12945 2 1 9 GLY HA2 H -3.844 -17.112 -3.072 1.00 . B B . 209 GLY HA2 1 1 8 12946 2 1 9 GLY HA3 H -3.595 -18.632 -3.914 1.00 . B B . 209 GLY HA3 1 1 8 12947 2 1 9 GLY N N -5.562 -17.962 -3.870 1.00 . B B . 209 GLY N 1 1 8 12948 2 1 9 GLY O O -3.063 -15.863 -5.101 1.00 . B B . 209 GLY O 1 1 8 12949 2 1 10 LEU C C -4.771 -15.903 -8.163 1.00 . B B . 210 LEU C 1 1 8 12950 2 1 10 LEU CA C -3.658 -16.835 -7.651 1.00 . B B . 210 LEU CA 1 1 8 12951 2 1 10 LEU CB C -3.367 -17.919 -8.700 1.00 . B B . 210 LEU CB 1 1 8 12952 2 1 10 LEU CD1 C -2.047 -19.937 -9.437 1.00 . B B . 210 LEU CD1 1 1 8 12953 2 1 10 LEU CD2 C -0.909 -18.094 -8.162 1.00 . B B . 210 LEU CD2 1 1 8 12954 2 1 10 LEU CG C -2.210 -18.872 -8.355 1.00 . B B . 210 LEU CG 1 1 8 12955 2 1 10 LEU H H -4.478 -18.327 -6.381 1.00 . B B . 210 LEU H 1 1 8 12956 2 1 10 LEU HA H -2.763 -16.250 -7.499 1.00 . B B . 210 LEU HA 1 1 8 12957 2 1 10 LEU HB2 H -4.265 -18.509 -8.832 1.00 . B B . 210 LEU HB2 1 1 8 12958 2 1 10 LEU HB3 H -3.137 -17.432 -9.637 1.00 . B B . 210 LEU HB3 1 1 8 12959 2 1 10 LEU HD11 H -1.845 -19.461 -10.386 1.00 . B B . 210 LEU HD11 1 1 8 12960 2 1 10 LEU HD12 H -2.957 -20.515 -9.512 1.00 . B B . 210 LEU HD12 1 1 8 12961 2 1 10 LEU HD13 H -1.228 -20.591 -9.180 1.00 . B B . 210 LEU HD13 1 1 8 12962 2 1 10 LEU HD21 H -0.673 -17.553 -9.066 1.00 . B B . 210 LEU HD21 1 1 8 12963 2 1 10 LEU HD22 H -0.109 -18.783 -7.935 1.00 . B B . 210 LEU HD22 1 1 8 12964 2 1 10 LEU HD23 H -1.023 -17.397 -7.343 1.00 . B B . 210 LEU HD23 1 1 8 12965 2 1 10 LEU HG H -2.435 -19.377 -7.424 1.00 . B B . 210 LEU HG 1 1 8 12966 2 1 10 LEU N N -4.010 -17.467 -6.371 1.00 . B B . 210 LEU N 1 1 8 12967 2 1 10 LEU O O -4.568 -15.137 -9.107 1.00 . B B . 210 LEU O 1 1 8 12968 2 1 11 LYS C C -7.951 -14.764 -6.716 1.00 . B B . 211 LYS C 1 1 8 12969 2 1 11 LYS CA C -7.098 -15.147 -7.936 1.00 . B B . 211 LYS CA 1 1 8 12970 2 1 11 LYS CB C -7.967 -15.877 -8.975 1.00 . B B . 211 LYS CB 1 1 8 12971 2 1 11 LYS CD C -9.443 -17.873 -9.496 1.00 . B B . 211 LYS CD 1 1 8 12972 2 1 11 LYS CE C -8.990 -17.868 -10.955 1.00 . B B . 211 LYS CE 1 1 8 12973 2 1 11 LYS CG C -8.392 -17.284 -8.554 1.00 . B B . 211 LYS CG 1 1 8 12974 2 1 11 LYS H H -6.050 -16.617 -6.811 1.00 . B B . 211 LYS H 1 1 8 12975 2 1 11 LYS HA H -6.710 -14.240 -8.381 1.00 . B B . 211 LYS HA 1 1 8 12976 2 1 11 LYS HB2 H -8.859 -15.293 -9.153 1.00 . B B . 211 LYS HB2 1 1 8 12977 2 1 11 LYS HB3 H -7.411 -15.954 -9.900 1.00 . B B . 211 LYS HB3 1 1 8 12978 2 1 11 LYS HD2 H -9.644 -18.892 -9.200 1.00 . B B . 211 LYS HD2 1 1 8 12979 2 1 11 LYS HD3 H -10.349 -17.290 -9.411 1.00 . B B . 211 LYS HD3 1 1 8 12980 2 1 11 LYS HE2 H -9.765 -18.319 -11.558 1.00 . B B . 211 LYS HE2 1 1 8 12981 2 1 11 LYS HE3 H -8.845 -16.845 -11.271 1.00 . B B . 211 LYS HE3 1 1 8 12982 2 1 11 LYS HG2 H -7.522 -17.927 -8.557 1.00 . B B . 211 LYS HG2 1 1 8 12983 2 1 11 LYS HG3 H -8.803 -17.239 -7.555 1.00 . B B . 211 LYS HG3 1 1 8 12984 2 1 11 LYS HZ1 H -6.931 -18.124 -10.709 1.00 . B B . 211 LYS HZ1 1 1 8 12985 2 1 11 LYS HZ2 H -7.524 -18.710 -12.177 1.00 . B B . 211 LYS HZ2 1 1 8 12986 2 1 11 LYS HZ3 H -7.802 -19.576 -10.754 1.00 . B B . 211 LYS HZ3 1 1 8 12987 2 1 11 LYS N N -5.948 -15.982 -7.548 1.00 . B B . 211 LYS N 1 1 8 12988 2 1 11 LYS NZ N -7.723 -18.622 -11.160 1.00 . B B . 211 LYS NZ 1 1 8 12989 2 1 11 LYS O O -9.135 -14.444 -6.845 1.00 . B B . 211 LYS O 1 1 8 12990 2 1 12 ASP C C -8.088 -12.945 -4.031 1.00 . B B . 212 ASP C 1 1 8 12991 2 1 12 ASP CA C -8.044 -14.460 -4.289 1.00 . B B . 212 ASP CA 1 1 8 12992 2 1 12 ASP CB C -7.366 -15.177 -3.110 1.00 . B B . 212 ASP CB 1 1 8 12993 2 1 12 ASP CG C -5.912 -14.770 -2.889 1.00 . B B . 212 ASP CG 1 1 8 12994 2 1 12 ASP H H -6.379 -14.982 -5.497 1.00 . B B . 212 ASP H 1 1 8 12995 2 1 12 ASP HA H -9.058 -14.824 -4.380 1.00 . B B . 212 ASP HA 1 1 8 12996 2 1 12 ASP HB2 H -7.917 -14.962 -2.205 1.00 . B B . 212 ASP HB2 1 1 8 12997 2 1 12 ASP HB3 H -7.393 -16.244 -3.291 1.00 . B B . 212 ASP HB3 1 1 8 12998 2 1 12 ASP N N -7.339 -14.775 -5.537 1.00 . B B . 212 ASP N 1 1 8 12999 2 1 12 ASP O O -9.007 -12.432 -3.398 1.00 . B B . 212 ASP O 1 1 8 13000 2 1 12 ASP OD1 O -5.283 -14.205 -3.812 1.00 . B B . 212 ASP OD1 1 1 8 13001 2 1 12 ASP OD2 O -5.390 -15.028 -1.785 1.00 . B B . 212 ASP OD2 1 1 8 13002 2 1 13 THR C C -6.942 -9.975 -5.574 1.00 . B B . 213 THR C 1 1 8 13003 2 1 13 THR CA C -6.919 -10.810 -4.285 1.00 . B B . 213 THR CA 1 1 8 13004 2 1 13 THR CB C -5.590 -10.560 -3.538 1.00 . B B . 213 THR CB 1 1 8 13005 2 1 13 THR CG2 C -5.684 -10.989 -2.080 1.00 . B B . 213 THR CG2 1 1 8 13006 2 1 13 THR H H -6.432 -12.699 -5.111 1.00 . B B . 213 THR H 1 1 8 13007 2 1 13 THR HA H -7.731 -10.484 -3.647 1.00 . B B . 213 THR HA 1 1 8 13008 2 1 13 THR HB H -5.363 -9.501 -3.571 1.00 . B B . 213 THR HB 1 1 8 13009 2 1 13 THR HG1 H -4.678 -12.236 -4.058 1.00 . B B . 213 THR HG1 1 1 8 13010 2 1 13 THR HG21 H -6.463 -10.427 -1.586 1.00 . B B . 213 THR HG21 1 1 8 13011 2 1 13 THR HG22 H -4.740 -10.803 -1.586 1.00 . B B . 213 THR HG22 1 1 8 13012 2 1 13 THR HG23 H -5.913 -12.044 -2.029 1.00 . B B . 213 THR HG23 1 1 8 13013 2 1 13 THR N N -7.088 -12.241 -4.545 1.00 . B B . 213 THR N 1 1 8 13014 2 1 13 THR O O -6.480 -10.415 -6.626 1.00 . B B . 213 THR O 1 1 8 13015 2 1 13 THR OG1 O -4.527 -11.286 -4.173 1.00 . B B . 213 THR OG1 1 1 8 13016 2 1 14 LYS C C -6.362 -6.946 -6.743 1.00 . B B . 214 LYS C 1 1 8 13017 2 1 14 LYS CA C -7.600 -7.852 -6.624 1.00 . B B . 214 LYS CA 1 1 8 13018 2 1 14 LYS CB C -8.853 -6.976 -6.476 1.00 . B B . 214 LYS CB 1 1 8 13019 2 1 14 LYS CD C -10.501 -8.718 -7.302 1.00 . B B . 214 LYS CD 1 1 8 13020 2 1 14 LYS CE C -10.777 -7.991 -8.615 1.00 . B B . 214 LYS CE 1 1 8 13021 2 1 14 LYS CG C -10.135 -7.752 -6.179 1.00 . B B . 214 LYS CG 1 1 8 13022 2 1 14 LYS H H -7.827 -8.464 -4.608 1.00 . B B . 214 LYS H 1 1 8 13023 2 1 14 LYS HA H -7.691 -8.450 -7.520 1.00 . B B . 214 LYS HA 1 1 8 13024 2 1 14 LYS HB2 H -8.690 -6.277 -5.668 1.00 . B B . 214 LYS HB2 1 1 8 13025 2 1 14 LYS HB3 H -8.999 -6.419 -7.393 1.00 . B B . 214 LYS HB3 1 1 8 13026 2 1 14 LYS HD2 H -9.685 -9.411 -7.451 1.00 . B B . 214 LYS HD2 1 1 8 13027 2 1 14 LYS HD3 H -11.389 -9.266 -7.014 1.00 . B B . 214 LYS HD3 1 1 8 13028 2 1 14 LYS HE2 H -11.566 -7.270 -8.457 1.00 . B B . 214 LYS HE2 1 1 8 13029 2 1 14 LYS HE3 H -9.878 -7.479 -8.927 1.00 . B B . 214 LYS HE3 1 1 8 13030 2 1 14 LYS HG2 H -9.998 -8.317 -5.267 1.00 . B B . 214 LYS HG2 1 1 8 13031 2 1 14 LYS HG3 H -10.945 -7.046 -6.044 1.00 . B B . 214 LYS HG3 1 1 8 13032 2 1 14 LYS HZ1 H -12.096 -9.388 -9.432 1.00 . B B . 214 LYS HZ1 1 1 8 13033 2 1 14 LYS HZ2 H -10.471 -9.669 -9.813 1.00 . B B . 214 LYS HZ2 1 1 8 13034 2 1 14 LYS HZ3 H -11.314 -8.426 -10.584 1.00 . B B . 214 LYS HZ3 1 1 8 13035 2 1 14 LYS N N -7.489 -8.761 -5.476 1.00 . B B . 214 LYS N 1 1 8 13036 2 1 14 LYS NZ N -11.191 -8.933 -9.685 1.00 . B B . 214 LYS NZ 1 1 8 13037 2 1 14 LYS O O -5.844 -6.458 -5.735 1.00 . B B . 214 LYS O 1 1 8 13038 2 1 15 PRO C C -5.052 -4.322 -8.093 1.00 . B B . 215 PRO C 1 1 8 13039 2 1 15 PRO CA C -4.712 -5.823 -8.203 1.00 . B B . 215 PRO CA 1 1 8 13040 2 1 15 PRO CB C -4.290 -6.183 -9.633 1.00 . B B . 215 PRO CB 1 1 8 13041 2 1 15 PRO CD C -6.400 -7.259 -9.240 1.00 . B B . 215 PRO CD 1 1 8 13042 2 1 15 PRO CG C -5.558 -6.593 -10.303 1.00 . B B . 215 PRO CG 1 1 8 13043 2 1 15 PRO HA H -3.906 -6.054 -7.520 1.00 . B B . 215 PRO HA 1 1 8 13044 2 1 15 PRO HB2 H -3.843 -5.322 -10.112 1.00 . B B . 215 PRO HB2 1 1 8 13045 2 1 15 PRO HB3 H -3.577 -6.995 -9.608 1.00 . B B . 215 PRO HB3 1 1 8 13046 2 1 15 PRO HD2 H -7.443 -7.006 -9.368 1.00 . B B . 215 PRO HD2 1 1 8 13047 2 1 15 PRO HD3 H -6.265 -8.331 -9.269 1.00 . B B . 215 PRO HD3 1 1 8 13048 2 1 15 PRO HG2 H -6.067 -5.721 -10.695 1.00 . B B . 215 PRO HG2 1 1 8 13049 2 1 15 PRO HG3 H -5.344 -7.289 -11.103 1.00 . B B . 215 PRO HG3 1 1 8 13050 2 1 15 PRO N N -5.874 -6.699 -7.975 1.00 . B B . 215 PRO N 1 1 8 13051 2 1 15 PRO O O -5.797 -3.776 -8.912 1.00 . B B . 215 PRO O 1 1 8 13052 2 1 16 VAL C C -3.412 -1.444 -7.186 1.00 . B B . 216 VAL C 1 1 8 13053 2 1 16 VAL CA C -4.705 -2.221 -6.872 1.00 . B B . 216 VAL CA 1 1 8 13054 2 1 16 VAL CB C -5.140 -1.907 -5.416 1.00 . B B . 216 VAL CB 1 1 8 13055 2 1 16 VAL CG1 C -5.388 -0.408 -5.226 1.00 . B B . 216 VAL CG1 1 1 8 13056 2 1 16 VAL CG2 C -6.381 -2.718 -5.038 1.00 . B B . 216 VAL CG2 1 1 8 13057 2 1 16 VAL H H -3.980 -4.164 -6.414 1.00 . B B . 216 VAL H 1 1 8 13058 2 1 16 VAL HA H -5.487 -1.888 -7.542 1.00 . B B . 216 VAL HA 1 1 8 13059 2 1 16 VAL HB H -4.336 -2.199 -4.753 1.00 . B B . 216 VAL HB 1 1 8 13060 2 1 16 VAL HG11 H -6.165 -0.081 -5.901 1.00 . B B . 216 VAL HG11 1 1 8 13061 2 1 16 VAL HG12 H -4.479 0.140 -5.433 1.00 . B B . 216 VAL HG12 1 1 8 13062 2 1 16 VAL HG13 H -5.694 -0.219 -4.207 1.00 . B B . 216 VAL HG13 1 1 8 13063 2 1 16 VAL HG21 H -6.647 -2.512 -4.012 1.00 . B B . 216 VAL HG21 1 1 8 13064 2 1 16 VAL HG22 H -6.174 -3.773 -5.152 1.00 . B B . 216 VAL HG22 1 1 8 13065 2 1 16 VAL HG23 H -7.204 -2.443 -5.684 1.00 . B B . 216 VAL HG23 1 1 8 13066 2 1 16 VAL N N -4.515 -3.665 -7.067 1.00 . B B . 216 VAL N 1 1 8 13067 2 1 16 VAL O O -2.328 -1.828 -6.744 1.00 . B B . 216 VAL O 1 1 8 13068 2 1 17 VAL C C -2.030 1.454 -7.131 1.00 . B B . 217 VAL C 1 1 8 13069 2 1 17 VAL CA C -2.361 0.472 -8.276 1.00 . B B . 217 VAL CA 1 1 8 13070 2 1 17 VAL CB C -2.557 1.239 -9.615 1.00 . B B . 217 VAL CB 1 1 8 13071 2 1 17 VAL CG1 C -3.831 2.086 -9.605 1.00 . B B . 217 VAL CG1 1 1 8 13072 2 1 17 VAL CG2 C -1.329 2.094 -9.939 1.00 . B B . 217 VAL CG2 1 1 8 13073 2 1 17 VAL H H -4.408 -0.108 -8.297 1.00 . B B . 217 VAL H 1 1 8 13074 2 1 17 VAL HA H -1.517 -0.196 -8.401 1.00 . B B . 217 VAL HA 1 1 8 13075 2 1 17 VAL HB H -2.661 0.505 -10.403 1.00 . B B . 217 VAL HB 1 1 8 13076 2 1 17 VAL HG11 H -4.689 1.446 -9.457 1.00 . B B . 217 VAL HG11 1 1 8 13077 2 1 17 VAL HG12 H -3.930 2.604 -10.548 1.00 . B B . 217 VAL HG12 1 1 8 13078 2 1 17 VAL HG13 H -3.780 2.809 -8.803 1.00 . B B . 217 VAL HG13 1 1 8 13079 2 1 17 VAL HG21 H -1.483 2.607 -10.878 1.00 . B B . 217 VAL HG21 1 1 8 13080 2 1 17 VAL HG22 H -0.458 1.459 -10.017 1.00 . B B . 217 VAL HG22 1 1 8 13081 2 1 17 VAL HG23 H -1.174 2.822 -9.154 1.00 . B B . 217 VAL HG23 1 1 8 13082 2 1 17 VAL N N -3.526 -0.358 -7.948 1.00 . B B . 217 VAL N 1 1 8 13083 2 1 17 VAL O O -2.628 2.526 -7.004 1.00 . B B . 217 VAL O 1 1 8 13084 2 1 18 VAL C C 0.516 2.789 -5.524 1.00 . B B . 218 VAL C 1 1 8 13085 2 1 18 VAL CA C -0.668 1.882 -5.144 1.00 . B B . 218 VAL CA 1 1 8 13086 2 1 18 VAL CB C -0.274 0.982 -3.940 1.00 . B B . 218 VAL CB 1 1 8 13087 2 1 18 VAL CG1 C 0.060 1.815 -2.703 1.00 . B B . 218 VAL CG1 1 1 8 13088 2 1 18 VAL CG2 C -1.389 -0.018 -3.633 1.00 . B B . 218 VAL CG2 1 1 8 13089 2 1 18 VAL H H -0.654 0.191 -6.424 1.00 . B B . 218 VAL H 1 1 8 13090 2 1 18 VAL HA H -1.503 2.502 -4.850 1.00 . B B . 218 VAL HA 1 1 8 13091 2 1 18 VAL HB H 0.611 0.423 -4.215 1.00 . B B . 218 VAL HB 1 1 8 13092 2 1 18 VAL HG11 H -0.799 2.407 -2.422 1.00 . B B . 218 VAL HG11 1 1 8 13093 2 1 18 VAL HG12 H 0.892 2.470 -2.921 1.00 . B B . 218 VAL HG12 1 1 8 13094 2 1 18 VAL HG13 H 0.325 1.158 -1.886 1.00 . B B . 218 VAL HG13 1 1 8 13095 2 1 18 VAL HG21 H -2.296 0.515 -3.383 1.00 . B B . 218 VAL HG21 1 1 8 13096 2 1 18 VAL HG22 H -1.096 -0.640 -2.797 1.00 . B B . 218 VAL HG22 1 1 8 13097 2 1 18 VAL HG23 H -1.565 -0.641 -4.498 1.00 . B B . 218 VAL HG23 1 1 8 13098 2 1 18 VAL N N -1.087 1.061 -6.283 1.00 . B B . 218 VAL N 1 1 8 13099 2 1 18 VAL O O 1.231 2.521 -6.486 1.00 . B B . 218 VAL O 1 1 8 13100 2 1 19 ARG C C 2.514 5.174 -3.691 1.00 . B B . 219 ARG C 1 1 8 13101 2 1 19 ARG CA C 1.820 4.801 -5.009 1.00 . B B . 219 ARG CA 1 1 8 13102 2 1 19 ARG CB C 1.322 6.071 -5.713 1.00 . B B . 219 ARG CB 1 1 8 13103 2 1 19 ARG CD C 0.359 7.135 -7.797 1.00 . B B . 219 ARG CD 1 1 8 13104 2 1 19 ARG CG C 0.887 5.852 -7.161 1.00 . B B . 219 ARG CG 1 1 8 13105 2 1 19 ARG CZ C 1.687 9.015 -8.646 1.00 . B B . 219 ARG CZ 1 1 8 13106 2 1 19 ARG H H 0.080 4.058 -4.045 1.00 . B B . 219 ARG H 1 1 8 13107 2 1 19 ARG HA H 2.538 4.305 -5.649 1.00 . B B . 219 ARG HA 1 1 8 13108 2 1 19 ARG HB2 H 0.479 6.466 -5.164 1.00 . B B . 219 ARG HB2 1 1 8 13109 2 1 19 ARG HB3 H 2.116 6.806 -5.707 1.00 . B B . 219 ARG HB3 1 1 8 13110 2 1 19 ARG HD2 H 0.173 6.954 -8.846 1.00 . B B . 219 ARG HD2 1 1 8 13111 2 1 19 ARG HD3 H -0.569 7.406 -7.312 1.00 . B B . 219 ARG HD3 1 1 8 13112 2 1 19 ARG HE H 1.662 8.425 -6.774 1.00 . B B . 219 ARG HE 1 1 8 13113 2 1 19 ARG HG2 H 1.736 5.504 -7.732 1.00 . B B . 219 ARG HG2 1 1 8 13114 2 1 19 ARG HG3 H 0.108 5.103 -7.183 1.00 . B B . 219 ARG HG3 1 1 8 13115 2 1 19 ARG HH11 H 0.563 8.120 -10.020 1.00 . B B . 219 ARG HH11 1 1 8 13116 2 1 19 ARG HH12 H 1.547 9.421 -10.588 1.00 . B B . 219 ARG HH12 1 1 8 13117 2 1 19 ARG HH21 H 2.857 10.143 -7.499 1.00 . B B . 219 ARG HH21 1 1 8 13118 2 1 19 ARG HH22 H 2.817 10.558 -9.174 1.00 . B B . 219 ARG HH22 1 1 8 13119 2 1 19 ARG N N 0.705 3.874 -4.777 1.00 . B B . 219 ARG N 1 1 8 13120 2 1 19 ARG NE N 1.301 8.246 -7.664 1.00 . B B . 219 ARG NE 1 1 8 13121 2 1 19 ARG NH1 N 1.226 8.840 -9.842 1.00 . B B . 219 ARG NH1 1 1 8 13122 2 1 19 ARG NH2 N 2.515 9.980 -8.423 1.00 . B B . 219 ARG NH2 1 1 8 13123 2 1 19 ARG O O 1.857 5.556 -2.727 1.00 . B B . 219 ARG O 1 1 8 13124 2 1 20 LEU C C 5.967 6.056 -2.829 1.00 . B B . 220 LEU C 1 1 8 13125 2 1 20 LEU CA C 4.613 5.424 -2.454 1.00 . B B . 220 LEU CA 1 1 8 13126 2 1 20 LEU CB C 4.825 4.189 -1.558 1.00 . B B . 220 LEU CB 1 1 8 13127 2 1 20 LEU CD1 C 4.558 5.417 0.639 1.00 . B B . 220 LEU CD1 1 1 8 13128 2 1 20 LEU CD2 C 5.671 3.162 0.594 1.00 . B B . 220 LEU CD2 1 1 8 13129 2 1 20 LEU CG C 5.441 4.468 -0.172 1.00 . B B . 220 LEU CG 1 1 8 13130 2 1 20 LEU H H 4.312 4.716 -4.443 1.00 . B B . 220 LEU H 1 1 8 13131 2 1 20 LEU HA H 4.037 6.157 -1.906 1.00 . B B . 220 LEU HA 1 1 8 13132 2 1 20 LEU HB2 H 3.866 3.708 -1.415 1.00 . B B . 220 LEU HB2 1 1 8 13133 2 1 20 LEU HB3 H 5.472 3.501 -2.083 1.00 . B B . 220 LEU HB3 1 1 8 13134 2 1 20 LEU HD11 H 4.458 6.355 0.113 1.00 . B B . 220 LEU HD11 1 1 8 13135 2 1 20 LEU HD12 H 5.009 5.594 1.604 1.00 . B B . 220 LEU HD12 1 1 8 13136 2 1 20 LEU HD13 H 3.580 4.976 0.775 1.00 . B B . 220 LEU HD13 1 1 8 13137 2 1 20 LEU HD21 H 6.340 2.526 0.032 1.00 . B B . 220 LEU HD21 1 1 8 13138 2 1 20 LEU HD22 H 4.728 2.655 0.738 1.00 . B B . 220 LEU HD22 1 1 8 13139 2 1 20 LEU HD23 H 6.112 3.382 1.555 1.00 . B B . 220 LEU HD23 1 1 8 13140 2 1 20 LEU HG H 6.401 4.948 -0.306 1.00 . B B . 220 LEU HG 1 1 8 13141 2 1 20 LEU N N 3.841 5.060 -3.653 1.00 . B B . 220 LEU N 1 1 8 13142 2 1 20 LEU O O 6.472 5.858 -3.937 1.00 . B B . 220 LEU O 1 1 8 13143 2 1 21 TYR C C 8.987 6.560 -2.241 1.00 . B B . 221 TYR C 1 1 8 13144 2 1 21 TYR CA C 7.803 7.539 -2.131 1.00 . B B . 221 TYR CA 1 1 8 13145 2 1 21 TYR CB C 8.033 8.544 -0.993 1.00 . B B . 221 TYR CB 1 1 8 13146 2 1 21 TYR CD1 C 5.796 9.142 0.051 1.00 . B B . 221 TYR CD1 1 1 8 13147 2 1 21 TYR CD2 C 6.800 10.722 -1.430 1.00 . B B . 221 TYR CD2 1 1 8 13148 2 1 21 TYR CE1 C 4.720 9.990 0.233 1.00 . B B . 221 TYR CE1 1 1 8 13149 2 1 21 TYR CE2 C 5.728 11.577 -1.249 1.00 . B B . 221 TYR CE2 1 1 8 13150 2 1 21 TYR CG C 6.857 9.490 -0.785 1.00 . B B . 221 TYR CG 1 1 8 13151 2 1 21 TYR CZ C 4.691 11.206 -0.417 1.00 . B B . 221 TYR CZ 1 1 8 13152 2 1 21 TYR H H 6.106 6.912 -1.029 1.00 . B B . 221 TYR H 1 1 8 13153 2 1 21 TYR HA H 7.710 8.081 -3.063 1.00 . B B . 221 TYR HA 1 1 8 13154 2 1 21 TYR HB2 H 8.198 8.006 -0.071 1.00 . B B . 221 TYR HB2 1 1 8 13155 2 1 21 TYR HB3 H 8.908 9.140 -1.216 1.00 . B B . 221 TYR HB3 1 1 8 13156 2 1 21 TYR HD1 H 5.822 8.190 0.562 1.00 . B B . 221 TYR HD1 1 1 8 13157 2 1 21 TYR HD2 H 7.611 11.012 -2.083 1.00 . B B . 221 TYR HD2 1 1 8 13158 2 1 21 TYR HE1 H 3.907 9.700 0.885 1.00 . B B . 221 TYR HE1 1 1 8 13159 2 1 21 TYR HE2 H 5.705 12.530 -1.760 1.00 . B B . 221 TYR HE2 1 1 8 13160 2 1 21 TYR HH H 3.382 12.086 0.698 1.00 . B B . 221 TYR HH 1 1 8 13161 2 1 21 TYR N N 6.540 6.825 -1.901 1.00 . B B . 221 TYR N 1 1 8 13162 2 1 21 TYR O O 9.236 5.779 -1.324 1.00 . B B . 221 TYR O 1 1 8 13163 2 1 21 TYR OH O 3.617 12.051 -0.241 1.00 . B B . 221 TYR OH 1 1 8 13164 2 1 22 PRO C C 11.865 5.488 -2.533 1.00 . B B . 222 PRO C 1 1 8 13165 2 1 22 PRO CA C 10.815 5.614 -3.655 1.00 . B B . 222 PRO CA 1 1 8 13166 2 1 22 PRO CB C 11.460 6.152 -4.949 1.00 . B B . 222 PRO CB 1 1 8 13167 2 1 22 PRO CD C 9.633 7.604 -4.431 1.00 . B B . 222 PRO CD 1 1 8 13168 2 1 22 PRO CG C 10.999 7.571 -5.055 1.00 . B B . 222 PRO CG 1 1 8 13169 2 1 22 PRO HA H 10.396 4.635 -3.847 1.00 . B B . 222 PRO HA 1 1 8 13170 2 1 22 PRO HB2 H 12.537 6.091 -4.877 1.00 . B B . 222 PRO HB2 1 1 8 13171 2 1 22 PRO HB3 H 11.122 5.567 -5.792 1.00 . B B . 222 PRO HB3 1 1 8 13172 2 1 22 PRO HD2 H 9.426 8.585 -4.023 1.00 . B B . 222 PRO HD2 1 1 8 13173 2 1 22 PRO HD3 H 8.877 7.325 -5.151 1.00 . B B . 222 PRO HD3 1 1 8 13174 2 1 22 PRO HG2 H 11.675 8.217 -4.512 1.00 . B B . 222 PRO HG2 1 1 8 13175 2 1 22 PRO HG3 H 10.947 7.868 -6.093 1.00 . B B . 222 PRO HG3 1 1 8 13176 2 1 22 PRO N N 9.743 6.597 -3.363 1.00 . B B . 222 PRO N 1 1 8 13177 2 1 22 PRO O O 12.274 4.383 -2.170 1.00 . B B . 222 PRO O 1 1 8 13178 2 1 23 ASP C C 12.726 6.011 0.380 1.00 . B B . 223 ASP C 1 1 8 13179 2 1 23 ASP CA C 13.276 6.654 -0.907 1.00 . B B . 223 ASP CA 1 1 8 13180 2 1 23 ASP CB C 13.721 8.101 -0.649 1.00 . B B . 223 ASP CB 1 1 8 13181 2 1 23 ASP CG C 12.637 9.106 -0.999 1.00 . B B . 223 ASP CG 1 1 8 13182 2 1 23 ASP H H 11.922 7.466 -2.326 1.00 . B B . 223 ASP H 1 1 8 13183 2 1 23 ASP HA H 14.135 6.083 -1.234 1.00 . B B . 223 ASP HA 1 1 8 13184 2 1 23 ASP HB2 H 13.971 8.220 0.396 1.00 . B B . 223 ASP HB2 1 1 8 13185 2 1 23 ASP HB3 H 14.596 8.315 -1.248 1.00 . B B . 223 ASP HB3 1 1 8 13186 2 1 23 ASP N N 12.290 6.622 -1.995 1.00 . B B . 223 ASP N 1 1 8 13187 2 1 23 ASP O O 13.407 5.212 1.026 1.00 . B B . 223 ASP O 1 1 8 13188 2 1 23 ASP OD1 O 11.499 8.947 -0.518 1.00 . B B . 223 ASP OD1 1 1 8 13189 2 1 23 ASP OD2 O 12.916 10.030 -1.788 1.00 . B B . 223 ASP OD2 1 1 8 13190 2 1 24 GLU C C 10.552 4.246 1.653 1.00 . B B . 224 GLU C 1 1 8 13191 2 1 24 GLU CA C 10.856 5.735 1.917 1.00 . B B . 224 GLU CA 1 1 8 13192 2 1 24 GLU CB C 9.589 6.507 2.319 1.00 . B B . 224 GLU CB 1 1 8 13193 2 1 24 GLU CD C 8.704 8.657 3.380 1.00 . B B . 224 GLU CD 1 1 8 13194 2 1 24 GLU CG C 9.873 7.963 2.692 1.00 . B B . 224 GLU CG 1 1 8 13195 2 1 24 GLU H H 11.019 7.054 0.250 1.00 . B B . 224 GLU H 1 1 8 13196 2 1 24 GLU HA H 11.562 5.790 2.735 1.00 . B B . 224 GLU HA 1 1 8 13197 2 1 24 GLU HB2 H 8.892 6.496 1.492 1.00 . B B . 224 GLU HB2 1 1 8 13198 2 1 24 GLU HB3 H 9.134 6.021 3.171 1.00 . B B . 224 GLU HB3 1 1 8 13199 2 1 24 GLU HG2 H 10.725 7.986 3.357 1.00 . B B . 224 GLU HG2 1 1 8 13200 2 1 24 GLU HG3 H 10.117 8.508 1.789 1.00 . B B . 224 GLU HG3 1 1 8 13201 2 1 24 GLU N N 11.497 6.356 0.754 1.00 . B B . 224 GLU N 1 1 8 13202 2 1 24 GLU O O 10.513 3.437 2.585 1.00 . B B . 224 GLU O 1 1 8 13203 2 1 24 GLU OE1 O 7.711 8.980 2.699 1.00 . B B . 224 GLU OE1 1 1 8 13204 2 1 24 GLU OE2 O 8.786 8.898 4.610 1.00 . B B . 224 GLU OE2 1 1 8 13205 2 1 25 ILE C C 11.623 1.770 0.221 1.00 . B B . 225 ILE C 1 1 8 13206 2 1 25 ILE CA C 10.273 2.466 -0.013 1.00 . B B . 225 ILE CA 1 1 8 13207 2 1 25 ILE CB C 9.866 2.295 -1.505 1.00 . B B . 225 ILE CB 1 1 8 13208 2 1 25 ILE CD1 C 8.007 2.777 -3.197 1.00 . B B . 225 ILE CD1 1 1 8 13209 2 1 25 ILE CG1 C 8.450 2.842 -1.750 1.00 . B B . 225 ILE CG1 1 1 8 13210 2 1 25 ILE CG2 C 9.957 0.827 -1.934 1.00 . B B . 225 ILE CG2 1 1 8 13211 2 1 25 ILE H H 10.257 4.577 -0.304 1.00 . B B . 225 ILE H 1 1 8 13212 2 1 25 ILE HA H 9.521 1.991 0.604 1.00 . B B . 225 ILE HA 1 1 8 13213 2 1 25 ILE HB H 10.568 2.859 -2.106 1.00 . B B . 225 ILE HB 1 1 8 13214 2 1 25 ILE HD11 H 7.008 3.179 -3.282 1.00 . B B . 225 ILE HD11 1 1 8 13215 2 1 25 ILE HD12 H 8.010 1.750 -3.532 1.00 . B B . 225 ILE HD12 1 1 8 13216 2 1 25 ILE HD13 H 8.681 3.359 -3.807 1.00 . B B . 225 ILE HD13 1 1 8 13217 2 1 25 ILE HG12 H 7.742 2.273 -1.164 1.00 . B B . 225 ILE HG12 1 1 8 13218 2 1 25 ILE HG13 H 8.412 3.878 -1.439 1.00 . B B . 225 ILE HG13 1 1 8 13219 2 1 25 ILE HG21 H 10.967 0.471 -1.793 1.00 . B B . 225 ILE HG21 1 1 8 13220 2 1 25 ILE HG22 H 9.690 0.738 -2.977 1.00 . B B . 225 ILE HG22 1 1 8 13221 2 1 25 ILE HG23 H 9.278 0.231 -1.338 1.00 . B B . 225 ILE HG23 1 1 8 13222 2 1 25 ILE N N 10.356 3.882 0.381 1.00 . B B . 225 ILE N 1 1 8 13223 2 1 25 ILE O O 11.678 0.615 0.648 1.00 . B B . 225 ILE O 1 1 8 13224 2 1 26 GLU C C 14.255 1.729 1.717 1.00 . B B . 226 GLU C 1 1 8 13225 2 1 26 GLU CA C 14.062 1.985 0.215 1.00 . B B . 226 GLU CA 1 1 8 13226 2 1 26 GLU CB C 15.118 2.971 -0.298 1.00 . B B . 226 GLU CB 1 1 8 13227 2 1 26 GLU CD C 17.580 3.468 -0.634 1.00 . B B . 226 GLU CD 1 1 8 13228 2 1 26 GLU CG C 16.551 2.525 -0.035 1.00 . B B . 226 GLU CG 1 1 8 13229 2 1 26 GLU H H 12.609 3.377 -0.463 1.00 . B B . 226 GLU H 1 1 8 13230 2 1 26 GLU HA H 14.176 1.047 -0.310 1.00 . B B . 226 GLU HA 1 1 8 13231 2 1 26 GLU HB2 H 14.991 3.091 -1.365 1.00 . B B . 226 GLU HB2 1 1 8 13232 2 1 26 GLU HB3 H 14.967 3.928 0.181 1.00 . B B . 226 GLU HB3 1 1 8 13233 2 1 26 GLU HG2 H 16.708 2.473 1.033 1.00 . B B . 226 GLU HG2 1 1 8 13234 2 1 26 GLU HG3 H 16.690 1.541 -0.462 1.00 . B B . 226 GLU HG3 1 1 8 13235 2 1 26 GLU N N 12.714 2.487 -0.059 1.00 . B B . 226 GLU N 1 1 8 13236 2 1 26 GLU O O 14.873 0.739 2.120 1.00 . B B . 226 GLU O 1 1 8 13237 2 1 26 GLU OE1 O 17.901 4.489 0.001 1.00 . B B . 226 GLU OE1 1 1 8 13238 2 1 26 GLU OE2 O 18.084 3.180 -1.744 1.00 . B B . 226 GLU OE2 1 1 8 13239 2 1 27 ALA C C 12.944 1.155 4.384 1.00 . B B . 227 ALA C 1 1 8 13240 2 1 27 ALA CA C 13.718 2.427 3.996 1.00 . B B . 227 ALA CA 1 1 8 13241 2 1 27 ALA CB C 13.126 3.650 4.691 1.00 . B B . 227 ALA CB 1 1 8 13242 2 1 27 ALA H H 13.324 3.440 2.167 1.00 . B B . 227 ALA H 1 1 8 13243 2 1 27 ALA HA H 14.746 2.323 4.317 1.00 . B B . 227 ALA HA 1 1 8 13244 2 1 27 ALA HB1 H 13.684 4.530 4.407 1.00 . B B . 227 ALA HB1 1 1 8 13245 2 1 27 ALA HB2 H 13.181 3.519 5.762 1.00 . B B . 227 ALA HB2 1 1 8 13246 2 1 27 ALA HB3 H 12.093 3.769 4.395 1.00 . B B . 227 ALA HB3 1 1 8 13247 2 1 27 ALA N N 13.718 2.622 2.543 1.00 . B B . 227 ALA N 1 1 8 13248 2 1 27 ALA O O 13.317 0.443 5.318 1.00 . B B . 227 ALA O 1 1 8 13249 2 1 28 LEU C C 11.801 -1.613 3.464 1.00 . B B . 228 LEU C 1 1 8 13250 2 1 28 LEU CA C 11.058 -0.329 3.877 1.00 . B B . 228 LEU CA 1 1 8 13251 2 1 28 LEU CB C 9.731 -0.220 3.111 1.00 . B B . 228 LEU CB 1 1 8 13252 2 1 28 LEU CD1 C 8.364 -1.512 4.800 1.00 . B B . 228 LEU CD1 1 1 8 13253 2 1 28 LEU CD2 C 7.502 -1.203 2.455 1.00 . B B . 228 LEU CD2 1 1 8 13254 2 1 28 LEU CG C 8.746 -1.385 3.325 1.00 . B B . 228 LEU CG 1 1 8 13255 2 1 28 LEU H H 11.621 1.483 2.920 1.00 . B B . 228 LEU H 1 1 8 13256 2 1 28 LEU HA H 10.846 -0.377 4.935 1.00 . B B . 228 LEU HA 1 1 8 13257 2 1 28 LEU HB2 H 9.243 0.698 3.410 1.00 . B B . 228 LEU HB2 1 1 8 13258 2 1 28 LEU HB3 H 9.954 -0.157 2.055 1.00 . B B . 228 LEU HB3 1 1 8 13259 2 1 28 LEU HD11 H 7.879 -0.604 5.127 1.00 . B B . 228 LEU HD11 1 1 8 13260 2 1 28 LEU HD12 H 9.255 -1.675 5.390 1.00 . B B . 228 LEU HD12 1 1 8 13261 2 1 28 LEU HD13 H 7.691 -2.347 4.930 1.00 . B B . 228 LEU HD13 1 1 8 13262 2 1 28 LEU HD21 H 7.790 -1.162 1.415 1.00 . B B . 228 LEU HD21 1 1 8 13263 2 1 28 LEU HD22 H 7.000 -0.285 2.725 1.00 . B B . 228 LEU HD22 1 1 8 13264 2 1 28 LEU HD23 H 6.831 -2.036 2.608 1.00 . B B . 228 LEU HD23 1 1 8 13265 2 1 28 LEU HG H 9.225 -2.308 3.029 1.00 . B B . 228 LEU HG 1 1 8 13266 2 1 28 LEU N N 11.874 0.868 3.642 1.00 . B B . 228 LEU N 1 1 8 13267 2 1 28 LEU O O 11.878 -2.572 4.233 1.00 . B B . 228 LEU O 1 1 8 13268 2 1 29 LYS C C 14.444 -2.989 2.428 1.00 . B B . 229 LYS C 1 1 8 13269 2 1 29 LYS CA C 13.078 -2.802 1.743 1.00 . B B . 229 LYS CA 1 1 8 13270 2 1 29 LYS CB C 13.241 -2.729 0.215 1.00 . B B . 229 LYS CB 1 1 8 13271 2 1 29 LYS CD C 14.213 -1.561 -1.802 1.00 . B B . 229 LYS CD 1 1 8 13272 2 1 29 LYS CE C 15.164 -0.481 -2.308 1.00 . B B . 229 LYS CE 1 1 8 13273 2 1 29 LYS CG C 14.162 -1.616 -0.274 1.00 . B B . 229 LYS CG 1 1 8 13274 2 1 29 LYS H H 12.296 -0.821 1.690 1.00 . B B . 229 LYS H 1 1 8 13275 2 1 29 LYS HA H 12.469 -3.665 1.978 1.00 . B B . 229 LYS HA 1 1 8 13276 2 1 29 LYS HB2 H 13.640 -3.670 -0.133 1.00 . B B . 229 LYS HB2 1 1 8 13277 2 1 29 LYS HB3 H 12.266 -2.580 -0.231 1.00 . B B . 229 LYS HB3 1 1 8 13278 2 1 29 LYS HD2 H 14.551 -2.518 -2.174 1.00 . B B . 229 LYS HD2 1 1 8 13279 2 1 29 LYS HD3 H 13.219 -1.360 -2.180 1.00 . B B . 229 LYS HD3 1 1 8 13280 2 1 29 LYS HE2 H 14.867 0.471 -1.889 1.00 . B B . 229 LYS HE2 1 1 8 13281 2 1 29 LYS HE3 H 16.166 -0.718 -1.984 1.00 . B B . 229 LYS HE3 1 1 8 13282 2 1 29 LYS HG2 H 13.798 -0.669 0.100 1.00 . B B . 229 LYS HG2 1 1 8 13283 2 1 29 LYS HG3 H 15.159 -1.795 0.105 1.00 . B B . 229 LYS HG3 1 1 8 13284 2 1 29 LYS HZ1 H 15.803 0.369 -4.106 1.00 . B B . 229 LYS HZ1 1 1 8 13285 2 1 29 LYS HZ2 H 14.193 -0.145 -4.124 1.00 . B B . 229 LYS HZ2 1 1 8 13286 2 1 29 LYS HZ3 H 15.440 -1.279 -4.218 1.00 . B B . 229 LYS HZ3 1 1 8 13287 2 1 29 LYS N N 12.366 -1.620 2.254 1.00 . B B . 229 LYS N 1 1 8 13288 2 1 29 LYS NZ N 15.149 -0.377 -3.791 1.00 . B B . 229 LYS NZ 1 1 8 13289 2 1 29 LYS O O 15.229 -3.861 2.053 1.00 . B B . 229 LYS O 1 1 8 13290 2 1 30 SER C C 15.781 -3.568 5.188 1.00 . B B . 230 SER C 1 1 8 13291 2 1 30 SER CA C 15.918 -2.342 4.273 1.00 . B B . 230 SER CA 1 1 8 13292 2 1 30 SER CB C 16.159 -1.090 5.131 1.00 . B B . 230 SER CB 1 1 8 13293 2 1 30 SER H H 14.129 -1.408 3.608 1.00 . B B . 230 SER H 1 1 8 13294 2 1 30 SER HA H 16.766 -2.488 3.619 1.00 . B B . 230 SER HA 1 1 8 13295 2 1 30 SER HB2 H 16.353 -0.247 4.486 1.00 . B B . 230 SER HB2 1 1 8 13296 2 1 30 SER HB3 H 15.280 -0.889 5.728 1.00 . B B . 230 SER HB3 1 1 8 13297 2 1 30 SER HG H 16.961 -1.565 6.862 1.00 . B B . 230 SER HG 1 1 8 13298 2 1 30 SER N N 14.725 -2.165 3.434 1.00 . B B . 230 SER N 1 1 8 13299 2 1 30 SER O O 16.773 -4.093 5.697 1.00 . B B . 230 SER O 1 1 8 13300 2 1 30 SER OG O 17.272 -1.261 5.998 1.00 . B B . 230 SER OG 1 1 8 13301 2 1 31 ARG C C 13.611 -6.346 5.571 1.00 . B B . 231 ARG C 1 1 8 13302 2 1 31 ARG CA C 14.270 -5.154 6.296 1.00 . B B . 231 ARG CA 1 1 8 13303 2 1 31 ARG CB C 13.371 -4.689 7.453 1.00 . B B . 231 ARG CB 1 1 8 13304 2 1 31 ARG CD C 11.086 -3.908 8.210 1.00 . B B . 231 ARG CD 1 1 8 13305 2 1 31 ARG CG C 11.968 -4.266 7.019 1.00 . B B . 231 ARG CG 1 1 8 13306 2 1 31 ARG CZ C 8.702 -3.559 8.638 1.00 . B B . 231 ARG CZ 1 1 8 13307 2 1 31 ARG H H 13.792 -3.589 4.934 1.00 . B B . 231 ARG H 1 1 8 13308 2 1 31 ARG HA H 15.213 -5.486 6.707 1.00 . B B . 231 ARG HA 1 1 8 13309 2 1 31 ARG HB2 H 13.277 -5.497 8.165 1.00 . B B . 231 ARG HB2 1 1 8 13310 2 1 31 ARG HB3 H 13.842 -3.847 7.941 1.00 . B B . 231 ARG HB3 1 1 8 13311 2 1 31 ARG HD2 H 11.117 -4.719 8.926 1.00 . B B . 231 ARG HD2 1 1 8 13312 2 1 31 ARG HD3 H 11.467 -3.008 8.670 1.00 . B B . 231 ARG HD3 1 1 8 13313 2 1 31 ARG HE H 9.508 -3.649 6.849 1.00 . B B . 231 ARG HE 1 1 8 13314 2 1 31 ARG HG2 H 12.044 -3.405 6.372 1.00 . B B . 231 ARG HG2 1 1 8 13315 2 1 31 ARG HG3 H 11.508 -5.081 6.478 1.00 . B B . 231 ARG HG3 1 1 8 13316 2 1 31 ARG HH11 H 9.807 -3.757 10.279 1.00 . B B . 231 ARG HH11 1 1 8 13317 2 1 31 ARG HH12 H 8.113 -3.527 10.534 1.00 . B B . 231 ARG HH12 1 1 8 13318 2 1 31 ARG HH21 H 7.350 -3.392 7.197 1.00 . B B . 231 ARG HH21 1 1 8 13319 2 1 31 ARG HH22 H 6.739 -3.299 8.814 1.00 . B B . 231 ARG HH22 1 1 8 13320 2 1 31 ARG N N 14.541 -4.027 5.392 1.00 . B B . 231 ARG N 1 1 8 13321 2 1 31 ARG NE N 9.700 -3.686 7.806 1.00 . B B . 231 ARG NE 1 1 8 13322 2 1 31 ARG NH1 N 8.891 -3.615 9.915 1.00 . B B . 231 ARG NH1 1 1 8 13323 2 1 31 ARG NH2 N 7.505 -3.405 8.180 1.00 . B B . 231 ARG NH2 1 1 8 13324 2 1 31 ARG O O 12.976 -7.190 6.208 1.00 . B B . 231 ARG O 1 1 8 13325 2 1 32 VAL C C 14.221 -8.615 3.114 1.00 . B B . 232 VAL C 1 1 8 13326 2 1 32 VAL CA C 13.178 -7.539 3.482 1.00 . B B . 232 VAL CA 1 1 8 13327 2 1 32 VAL CB C 12.461 -7.042 2.191 1.00 . B B . 232 VAL CB 1 1 8 13328 2 1 32 VAL CG1 C 11.323 -6.085 2.541 1.00 . B B . 232 VAL CG1 1 1 8 13329 2 1 32 VAL CG2 C 13.442 -6.385 1.217 1.00 . B B . 232 VAL CG2 1 1 8 13330 2 1 32 VAL H H 14.299 -5.751 3.782 1.00 . B B . 232 VAL H 1 1 8 13331 2 1 32 VAL HA H 12.426 -7.999 4.111 1.00 . B B . 232 VAL HA 1 1 8 13332 2 1 32 VAL HB H 12.026 -7.903 1.699 1.00 . B B . 232 VAL HB 1 1 8 13333 2 1 32 VAL HG11 H 10.834 -5.757 1.637 1.00 . B B . 232 VAL HG11 1 1 8 13334 2 1 32 VAL HG12 H 11.721 -5.227 3.067 1.00 . B B . 232 VAL HG12 1 1 8 13335 2 1 32 VAL HG13 H 10.605 -6.590 3.173 1.00 . B B . 232 VAL HG13 1 1 8 13336 2 1 32 VAL HG21 H 14.187 -7.106 0.909 1.00 . B B . 232 VAL HG21 1 1 8 13337 2 1 32 VAL HG22 H 13.929 -5.552 1.700 1.00 . B B . 232 VAL HG22 1 1 8 13338 2 1 32 VAL HG23 H 12.905 -6.033 0.348 1.00 . B B . 232 VAL HG23 1 1 8 13339 2 1 32 VAL N N 13.770 -6.431 4.249 1.00 . B B . 232 VAL N 1 1 8 13340 2 1 32 VAL O O 15.199 -8.344 2.412 1.00 . B B . 232 VAL O 1 1 8 13341 2 1 33 PRO C C 14.565 -11.588 1.877 1.00 . B B . 233 PRO C 1 1 8 13342 2 1 33 PRO CA C 14.913 -10.985 3.252 1.00 . B B . 233 PRO CA 1 1 8 13343 2 1 33 PRO CB C 14.637 -11.991 4.377 1.00 . B B . 233 PRO CB 1 1 8 13344 2 1 33 PRO CD C 12.982 -10.255 4.561 1.00 . B B . 233 PRO CD 1 1 8 13345 2 1 33 PRO CG C 13.219 -11.733 4.769 1.00 . B B . 233 PRO CG 1 1 8 13346 2 1 33 PRO HA H 15.955 -10.699 3.266 1.00 . B B . 233 PRO HA 1 1 8 13347 2 1 33 PRO HB2 H 14.773 -12.999 4.009 1.00 . B B . 233 PRO HB2 1 1 8 13348 2 1 33 PRO HB3 H 15.314 -11.810 5.201 1.00 . B B . 233 PRO HB3 1 1 8 13349 2 1 33 PRO HD2 H 12.002 -10.087 4.136 1.00 . B B . 233 PRO HD2 1 1 8 13350 2 1 33 PRO HD3 H 13.085 -9.720 5.494 1.00 . B B . 233 PRO HD3 1 1 8 13351 2 1 33 PRO HG2 H 12.554 -12.312 4.142 1.00 . B B . 233 PRO HG2 1 1 8 13352 2 1 33 PRO HG3 H 13.071 -11.994 5.808 1.00 . B B . 233 PRO HG3 1 1 8 13353 2 1 33 PRO N N 14.039 -9.857 3.607 1.00 . B B . 233 PRO N 1 1 8 13354 2 1 33 PRO O O 13.544 -11.248 1.277 1.00 . B B . 233 PRO O 1 1 8 13355 2 1 34 ALA C C 13.958 -14.015 -0.003 1.00 . B B . 234 ALA C 1 1 8 13356 2 1 34 ALA CA C 15.214 -13.121 0.069 1.00 . B B . 234 ALA CA 1 1 8 13357 2 1 34 ALA CB C 16.451 -13.924 -0.316 1.00 . B B . 234 ALA CB 1 1 8 13358 2 1 34 ALA H H 16.190 -12.761 1.928 1.00 . B B . 234 ALA H 1 1 8 13359 2 1 34 ALA HA H 15.106 -12.321 -0.650 1.00 . B B . 234 ALA HA 1 1 8 13360 2 1 34 ALA HB1 H 17.327 -13.294 -0.250 1.00 . B B . 234 ALA HB1 1 1 8 13361 2 1 34 ALA HB2 H 16.345 -14.285 -1.329 1.00 . B B . 234 ALA HB2 1 1 8 13362 2 1 34 ALA HB3 H 16.562 -14.763 0.354 1.00 . B B . 234 ALA HB3 1 1 8 13363 2 1 34 ALA N N 15.407 -12.503 1.392 1.00 . B B . 234 ALA N 1 1 8 13364 2 1 34 ALA O O 13.638 -14.563 -1.060 1.00 . B B . 234 ALA O 1 1 8 13365 2 1 35 ASN C C 10.770 -14.029 1.077 1.00 . B B . 235 ASN C 1 1 8 13366 2 1 35 ASN CA C 12.005 -14.944 1.156 1.00 . B B . 235 ASN CA 1 1 8 13367 2 1 35 ASN CB C 11.945 -15.787 2.438 1.00 . B B . 235 ASN CB 1 1 8 13368 2 1 35 ASN CG C 13.043 -16.832 2.497 1.00 . B B . 235 ASN CG 1 1 8 13369 2 1 35 ASN H H 13.592 -13.767 1.944 1.00 . B B . 235 ASN H 1 1 8 13370 2 1 35 ASN HA H 11.996 -15.609 0.301 1.00 . B B . 235 ASN HA 1 1 8 13371 2 1 35 ASN HB2 H 12.044 -15.138 3.296 1.00 . B B . 235 ASN HB2 1 1 8 13372 2 1 35 ASN HB3 H 10.989 -16.294 2.486 1.00 . B B . 235 ASN HB3 1 1 8 13373 2 1 35 ASN HD21 H 13.166 -16.647 4.465 1.00 . B B . 235 ASN HD21 1 1 8 13374 2 1 35 ASN HD22 H 14.240 -17.793 3.743 1.00 . B B . 235 ASN HD22 1 1 8 13375 2 1 35 ASN N N 13.258 -14.170 1.119 1.00 . B B . 235 ASN N 1 1 8 13376 2 1 35 ASN ND2 N 13.533 -17.120 3.686 1.00 . B B . 235 ASN ND2 1 1 8 13377 2 1 35 ASN O O 9.634 -14.502 1.106 1.00 . B B . 235 ASN O 1 1 8 13378 2 1 35 ASN OD1 O 13.456 -17.372 1.477 1.00 . B B . 235 ASN OD1 1 1 8 13379 2 1 36 THR C C 9.789 -10.991 -0.372 1.00 . B B . 236 THR C 1 1 8 13380 2 1 36 THR CA C 9.902 -11.737 0.968 1.00 . B B . 236 THR CA 1 1 8 13381 2 1 36 THR CB C 10.078 -10.702 2.109 1.00 . B B . 236 THR CB 1 1 8 13382 2 1 36 THR CG2 C 8.997 -9.626 2.060 1.00 . B B . 236 THR CG2 1 1 8 13383 2 1 36 THR H H 11.921 -12.403 0.881 1.00 . B B . 236 THR H 1 1 8 13384 2 1 36 THR HA H 8.975 -12.270 1.144 1.00 . B B . 236 THR HA 1 1 8 13385 2 1 36 THR HB H 11.043 -10.225 1.991 1.00 . B B . 236 THR HB 1 1 8 13386 2 1 36 THR HG1 H 9.393 -10.915 3.958 1.00 . B B . 236 THR HG1 1 1 8 13387 2 1 36 THR HG21 H 8.023 -10.090 2.122 1.00 . B B . 236 THR HG21 1 1 8 13388 2 1 36 THR HG22 H 9.075 -9.076 1.134 1.00 . B B . 236 THR HG22 1 1 8 13389 2 1 36 THR HG23 H 9.126 -8.949 2.893 1.00 . B B . 236 THR HG23 1 1 8 13390 2 1 36 THR N N 10.997 -12.720 0.966 1.00 . B B . 236 THR N 1 1 8 13391 2 1 36 THR O O 10.667 -10.209 -0.733 1.00 . B B . 236 THR O 1 1 8 13392 2 1 36 THR OG1 O 10.041 -11.358 3.389 1.00 . B B . 236 THR OG1 1 1 8 13393 2 1 37 SER C C 7.663 -9.205 -2.075 1.00 . B B . 237 SER C 1 1 8 13394 2 1 37 SER CA C 8.420 -10.513 -2.358 1.00 . B B . 237 SER CA 1 1 8 13395 2 1 37 SER CB C 7.603 -11.390 -3.324 1.00 . B B . 237 SER CB 1 1 8 13396 2 1 37 SER H H 8.073 -11.930 -0.800 1.00 . B B . 237 SER H 1 1 8 13397 2 1 37 SER HA H 9.368 -10.272 -2.821 1.00 . B B . 237 SER HA 1 1 8 13398 2 1 37 SER HB2 H 6.688 -11.701 -2.843 1.00 . B B . 237 SER HB2 1 1 8 13399 2 1 37 SER HB3 H 7.365 -10.820 -4.210 1.00 . B B . 237 SER HB3 1 1 8 13400 2 1 37 SER HG H 7.933 -12.924 -4.510 1.00 . B B . 237 SER HG 1 1 8 13401 2 1 37 SER N N 8.701 -11.238 -1.104 1.00 . B B . 237 SER N 1 1 8 13402 2 1 37 SER O O 6.808 -9.157 -1.195 1.00 . B B . 237 SER O 1 1 8 13403 2 1 37 SER OG O 8.329 -12.550 -3.709 1.00 . B B . 237 SER OG 1 1 8 13404 2 1 38 MET C C 5.899 -6.733 -2.563 1.00 . B B . 238 MET C 1 1 8 13405 2 1 38 MET CA C 7.439 -6.803 -2.577 1.00 . B B . 238 MET CA 1 1 8 13406 2 1 38 MET CB C 7.996 -5.799 -3.598 1.00 . B B . 238 MET CB 1 1 8 13407 2 1 38 MET CE C 11.862 -4.319 -4.243 1.00 . B B . 238 MET CE 1 1 8 13408 2 1 38 MET CG C 9.505 -5.593 -3.498 1.00 . B B . 238 MET CG 1 1 8 13409 2 1 38 MET H H 8.533 -8.297 -3.631 1.00 . B B . 238 MET H 1 1 8 13410 2 1 38 MET HA H 7.795 -6.519 -1.597 1.00 . B B . 238 MET HA 1 1 8 13411 2 1 38 MET HB2 H 7.769 -6.150 -4.595 1.00 . B B . 238 MET HB2 1 1 8 13412 2 1 38 MET HB3 H 7.516 -4.843 -3.447 1.00 . B B . 238 MET HB3 1 1 8 13413 2 1 38 MET HE1 H 12.368 -3.603 -4.875 1.00 . B B . 238 MET HE1 1 1 8 13414 2 1 38 MET HE2 H 12.301 -5.296 -4.381 1.00 . B B . 238 MET HE2 1 1 8 13415 2 1 38 MET HE3 H 11.963 -4.020 -3.209 1.00 . B B . 238 MET HE3 1 1 8 13416 2 1 38 MET HG2 H 9.743 -5.254 -2.499 1.00 . B B . 238 MET HG2 1 1 8 13417 2 1 38 MET HG3 H 9.996 -6.537 -3.682 1.00 . B B . 238 MET HG3 1 1 8 13418 2 1 38 MET N N 7.958 -8.158 -2.850 1.00 . B B . 238 MET N 1 1 8 13419 2 1 38 MET O O 5.299 -6.398 -1.540 1.00 . B B . 238 MET O 1 1 8 13420 2 1 38 MET SD S 10.122 -4.378 -4.682 1.00 . B B . 238 MET SD 1 1 8 13421 2 1 39 SER C C 3.087 -7.791 -2.724 1.00 . B B . 239 SER C 1 1 8 13422 2 1 39 SER CA C 3.792 -6.961 -3.812 1.00 . B B . 239 SER CA 1 1 8 13423 2 1 39 SER CB C 3.335 -7.425 -5.205 1.00 . B B . 239 SER CB 1 1 8 13424 2 1 39 SER H H 5.787 -7.325 -4.472 1.00 . B B . 239 SER H 1 1 8 13425 2 1 39 SER HA H 3.514 -5.923 -3.684 1.00 . B B . 239 SER HA 1 1 8 13426 2 1 39 SER HB2 H 3.654 -8.444 -5.367 1.00 . B B . 239 SER HB2 1 1 8 13427 2 1 39 SER HB3 H 2.257 -7.373 -5.266 1.00 . B B . 239 SER HB3 1 1 8 13428 2 1 39 SER HG H 3.214 -5.985 -6.541 1.00 . B B . 239 SER HG 1 1 8 13429 2 1 39 SER N N 5.263 -7.041 -3.695 1.00 . B B . 239 SER N 1 1 8 13430 2 1 39 SER O O 2.114 -7.343 -2.116 1.00 . B B . 239 SER O 1 1 8 13431 2 1 39 SER OG O 3.887 -6.606 -6.232 1.00 . B B . 239 SER OG 1 1 8 13432 2 1 40 ALA C C 3.324 -9.290 -0.021 1.00 . B B . 240 ALA C 1 1 8 13433 2 1 40 ALA CA C 3.059 -9.871 -1.423 1.00 . B B . 240 ALA CA 1 1 8 13434 2 1 40 ALA CB C 3.661 -11.269 -1.542 1.00 . B B . 240 ALA CB 1 1 8 13435 2 1 40 ALA H H 4.343 -9.317 -3.024 1.00 . B B . 240 ALA H 1 1 8 13436 2 1 40 ALA HA H 1.991 -9.954 -1.570 1.00 . B B . 240 ALA HA 1 1 8 13437 2 1 40 ALA HB1 H 3.221 -11.918 -0.798 1.00 . B B . 240 ALA HB1 1 1 8 13438 2 1 40 ALA HB2 H 4.730 -11.216 -1.385 1.00 . B B . 240 ALA HB2 1 1 8 13439 2 1 40 ALA HB3 H 3.462 -11.665 -2.527 1.00 . B B . 240 ALA HB3 1 1 8 13440 2 1 40 ALA N N 3.594 -8.999 -2.479 1.00 . B B . 240 ALA N 1 1 8 13441 2 1 40 ALA O O 2.526 -9.465 0.903 1.00 . B B . 240 ALA O 1 1 8 13442 2 1 41 TYR C C 3.857 -6.821 1.751 1.00 . B B . 241 TYR C 1 1 8 13443 2 1 41 TYR CA C 4.821 -7.964 1.398 1.00 . B B . 241 TYR CA 1 1 8 13444 2 1 41 TYR CB C 6.263 -7.443 1.316 1.00 . B B . 241 TYR CB 1 1 8 13445 2 1 41 TYR CD1 C 6.582 -7.394 3.834 1.00 . B B . 241 TYR CD1 1 1 8 13446 2 1 41 TYR CD2 C 7.468 -5.588 2.548 1.00 . B B . 241 TYR CD2 1 1 8 13447 2 1 41 TYR CE1 C 7.056 -6.805 4.991 1.00 . B B . 241 TYR CE1 1 1 8 13448 2 1 41 TYR CE2 C 7.945 -4.997 3.701 1.00 . B B . 241 TYR CE2 1 1 8 13449 2 1 41 TYR CG C 6.777 -6.796 2.592 1.00 . B B . 241 TYR CG 1 1 8 13450 2 1 41 TYR CZ C 7.740 -5.609 4.918 1.00 . B B . 241 TYR CZ 1 1 8 13451 2 1 41 TYR H H 5.058 -8.510 -0.637 1.00 . B B . 241 TYR H 1 1 8 13452 2 1 41 TYR HA H 4.765 -8.718 2.173 1.00 . B B . 241 TYR HA 1 1 8 13453 2 1 41 TYR HB2 H 6.920 -8.268 1.081 1.00 . B B . 241 TYR HB2 1 1 8 13454 2 1 41 TYR HB3 H 6.323 -6.709 0.522 1.00 . B B . 241 TYR HB3 1 1 8 13455 2 1 41 TYR HD1 H 6.047 -8.333 3.888 1.00 . B B . 241 TYR HD1 1 1 8 13456 2 1 41 TYR HD2 H 7.631 -5.109 1.593 1.00 . B B . 241 TYR HD2 1 1 8 13457 2 1 41 TYR HE1 H 6.894 -7.284 5.946 1.00 . B B . 241 TYR HE1 1 1 8 13458 2 1 41 TYR HE2 H 8.480 -4.057 3.644 1.00 . B B . 241 TYR HE2 1 1 8 13459 2 1 41 TYR HH H 8.491 -5.696 6.690 1.00 . B B . 241 TYR HH 1 1 8 13460 2 1 41 TYR N N 4.451 -8.598 0.129 1.00 . B B . 241 TYR N 1 1 8 13461 2 1 41 TYR O O 3.335 -6.760 2.863 1.00 . B B . 241 TYR O 1 1 8 13462 2 1 41 TYR OH O 8.208 -5.013 6.066 1.00 . B B . 241 TYR OH 1 1 8 13463 2 1 42 ILE C C 1.250 -5.356 1.248 1.00 . B B . 242 ILE C 1 1 8 13464 2 1 42 ILE CA C 2.670 -4.817 1.006 1.00 . B B . 242 ILE CA 1 1 8 13465 2 1 42 ILE CB C 2.651 -3.845 -0.202 1.00 . B B . 242 ILE CB 1 1 8 13466 2 1 42 ILE CD1 C 4.765 -2.631 0.586 1.00 . B B . 242 ILE CD1 1 1 8 13467 2 1 42 ILE CG1 C 4.076 -3.376 -0.541 1.00 . B B . 242 ILE CG1 1 1 8 13468 2 1 42 ILE CG2 C 1.744 -2.643 0.086 1.00 . B B . 242 ILE CG2 1 1 8 13469 2 1 42 ILE H H 4.091 -5.996 -0.059 1.00 . B B . 242 ILE H 1 1 8 13470 2 1 42 ILE HA H 2.989 -4.268 1.881 1.00 . B B . 242 ILE HA 1 1 8 13471 2 1 42 ILE HB H 2.243 -4.372 -1.055 1.00 . B B . 242 ILE HB 1 1 8 13472 2 1 42 ILE HD11 H 4.825 -3.268 1.458 1.00 . B B . 242 ILE HD11 1 1 8 13473 2 1 42 ILE HD12 H 4.201 -1.741 0.830 1.00 . B B . 242 ILE HD12 1 1 8 13474 2 1 42 ILE HD13 H 5.760 -2.352 0.276 1.00 . B B . 242 ILE HD13 1 1 8 13475 2 1 42 ILE HG12 H 4.683 -4.235 -0.785 1.00 . B B . 242 ILE HG12 1 1 8 13476 2 1 42 ILE HG13 H 4.039 -2.717 -1.397 1.00 . B B . 242 ILE HG13 1 1 8 13477 2 1 42 ILE HG21 H 1.740 -1.980 -0.768 1.00 . B B . 242 ILE HG21 1 1 8 13478 2 1 42 ILE HG22 H 2.112 -2.112 0.952 1.00 . B B . 242 ILE HG22 1 1 8 13479 2 1 42 ILE HG23 H 0.738 -2.987 0.276 1.00 . B B . 242 ILE HG23 1 1 8 13480 2 1 42 ILE N N 3.618 -5.922 0.798 1.00 . B B . 242 ILE N 1 1 8 13481 2 1 42 ILE O O 0.488 -4.799 2.040 1.00 . B B . 242 ILE O 1 1 8 13482 2 1 43 ARG C C -0.696 -7.426 2.212 1.00 . B B . 243 ARG C 1 1 8 13483 2 1 43 ARG CA C -0.371 -7.140 0.731 1.00 . B B . 243 ARG CA 1 1 8 13484 2 1 43 ARG CB C -0.358 -8.447 -0.077 1.00 . B B . 243 ARG CB 1 1 8 13485 2 1 43 ARG CD C -1.472 -10.639 -0.651 1.00 . B B . 243 ARG CD 1 1 8 13486 2 1 43 ARG CG C -1.530 -9.380 0.209 1.00 . B B . 243 ARG CG 1 1 8 13487 2 1 43 ARG CZ C -2.902 -12.603 -0.942 1.00 . B B . 243 ARG CZ 1 1 8 13488 2 1 43 ARG H H 1.562 -6.815 -0.083 1.00 . B B . 243 ARG H 1 1 8 13489 2 1 43 ARG HA H -1.139 -6.493 0.329 1.00 . B B . 243 ARG HA 1 1 8 13490 2 1 43 ARG HB2 H -0.372 -8.202 -1.129 1.00 . B B . 243 ARG HB2 1 1 8 13491 2 1 43 ARG HB3 H 0.559 -8.980 0.142 1.00 . B B . 243 ARG HB3 1 1 8 13492 2 1 43 ARG HD2 H -1.709 -10.375 -1.672 1.00 . B B . 243 ARG HD2 1 1 8 13493 2 1 43 ARG HD3 H -0.469 -11.045 -0.609 1.00 . B B . 243 ARG HD3 1 1 8 13494 2 1 43 ARG HE H -2.676 -11.630 0.752 1.00 . B B . 243 ARG HE 1 1 8 13495 2 1 43 ARG HG2 H -1.504 -9.669 1.251 1.00 . B B . 243 ARG HG2 1 1 8 13496 2 1 43 ARG HG3 H -2.455 -8.857 0.004 1.00 . B B . 243 ARG HG3 1 1 8 13497 2 1 43 ARG HH11 H -2.043 -11.974 -2.616 1.00 . B B . 243 ARG HH11 1 1 8 13498 2 1 43 ARG HH12 H -3.021 -13.390 -2.762 1.00 . B B . 243 ARG HH12 1 1 8 13499 2 1 43 ARG HH21 H -3.923 -13.442 0.535 1.00 . B B . 243 ARG HH21 1 1 8 13500 2 1 43 ARG HH22 H -4.069 -14.206 -1.009 1.00 . B B . 243 ARG HH22 1 1 8 13501 2 1 43 ARG N N 0.919 -6.454 0.566 1.00 . B B . 243 ARG N 1 1 8 13502 2 1 43 ARG NE N -2.412 -11.656 -0.191 1.00 . B B . 243 ARG NE 1 1 8 13503 2 1 43 ARG NH1 N -2.631 -12.660 -2.205 1.00 . B B . 243 ARG NH1 1 1 8 13504 2 1 43 ARG NH2 N -3.689 -13.483 -0.430 1.00 . B B . 243 ARG NH2 1 1 8 13505 2 1 43 ARG O O -1.791 -7.124 2.686 1.00 . B B . 243 ARG O 1 1 8 13506 2 1 44 ARG C C 0.116 -7.006 5.215 1.00 . B B . 244 ARG C 1 1 8 13507 2 1 44 ARG CA C 0.047 -8.294 4.369 1.00 . B B . 244 ARG CA 1 1 8 13508 2 1 44 ARG CB C 1.064 -9.324 4.890 1.00 . B B . 244 ARG CB 1 1 8 13509 2 1 44 ARG CD C 3.480 -9.813 5.455 1.00 . B B . 244 ARG CD 1 1 8 13510 2 1 44 ARG CG C 2.522 -8.945 4.648 1.00 . B B . 244 ARG CG 1 1 8 13511 2 1 44 ARG CZ C 4.269 -9.355 7.731 1.00 . B B . 244 ARG CZ 1 1 8 13512 2 1 44 ARG H H 1.096 -8.276 2.510 1.00 . B B . 244 ARG H 1 1 8 13513 2 1 44 ARG HA H -0.946 -8.712 4.475 1.00 . B B . 244 ARG HA 1 1 8 13514 2 1 44 ARG HB2 H 0.919 -9.448 5.955 1.00 . B B . 244 ARG HB2 1 1 8 13515 2 1 44 ARG HB3 H 0.876 -10.271 4.403 1.00 . B B . 244 ARG HB3 1 1 8 13516 2 1 44 ARG HD2 H 3.293 -10.850 5.218 1.00 . B B . 244 ARG HD2 1 1 8 13517 2 1 44 ARG HD3 H 4.495 -9.558 5.184 1.00 . B B . 244 ARG HD3 1 1 8 13518 2 1 44 ARG HE H 2.391 -9.673 7.249 1.00 . B B . 244 ARG HE 1 1 8 13519 2 1 44 ARG HG2 H 2.744 -9.067 3.597 1.00 . B B . 244 ARG HG2 1 1 8 13520 2 1 44 ARG HG3 H 2.666 -7.910 4.925 1.00 . B B . 244 ARG HG3 1 1 8 13521 2 1 44 ARG HH11 H 5.711 -9.451 6.364 1.00 . B B . 244 ARG HH11 1 1 8 13522 2 1 44 ARG HH12 H 6.227 -9.094 7.976 1.00 . B B . 244 ARG HH12 1 1 8 13523 2 1 44 ARG HH21 H 3.063 -9.208 9.306 1.00 . B B . 244 ARG HH21 1 1 8 13524 2 1 44 ARG HH22 H 4.748 -8.948 9.615 1.00 . B B . 244 ARG HH22 1 1 8 13525 2 1 44 ARG N N 0.253 -8.016 2.940 1.00 . B B . 244 ARG N 1 1 8 13526 2 1 44 ARG NE N 3.301 -9.617 6.895 1.00 . B B . 244 ARG NE 1 1 8 13527 2 1 44 ARG NH1 N 5.496 -9.296 7.321 1.00 . B B . 244 ARG NH1 1 1 8 13528 2 1 44 ARG NH2 N 4.006 -9.158 8.979 1.00 . B B . 244 ARG NH2 1 1 8 13529 2 1 44 ARG O O -0.594 -6.876 6.212 1.00 . B B . 244 ARG O 1 1 8 13530 2 1 45 ILE C C -0.229 -4.027 5.615 1.00 . B B . 245 ILE C 1 1 8 13531 2 1 45 ILE CA C 1.108 -4.781 5.529 1.00 . B B . 245 ILE CA 1 1 8 13532 2 1 45 ILE CB C 2.172 -3.863 4.864 1.00 . B B . 245 ILE CB 1 1 8 13533 2 1 45 ILE CD1 C 4.675 -3.648 4.376 1.00 . B B . 245 ILE CD1 1 1 8 13534 2 1 45 ILE CG1 C 3.573 -4.484 4.992 1.00 . B B . 245 ILE CG1 1 1 8 13535 2 1 45 ILE CG2 C 2.145 -2.459 5.474 1.00 . B B . 245 ILE CG2 1 1 8 13536 2 1 45 ILE H H 1.503 -6.213 4.003 1.00 . B B . 245 ILE H 1 1 8 13537 2 1 45 ILE HA H 1.438 -5.007 6.534 1.00 . B B . 245 ILE HA 1 1 8 13538 2 1 45 ILE HB H 1.924 -3.773 3.815 1.00 . B B . 245 ILE HB 1 1 8 13539 2 1 45 ILE HD11 H 4.472 -3.498 3.325 1.00 . B B . 245 ILE HD11 1 1 8 13540 2 1 45 ILE HD12 H 5.619 -4.158 4.490 1.00 . B B . 245 ILE HD12 1 1 8 13541 2 1 45 ILE HD13 H 4.722 -2.689 4.874 1.00 . B B . 245 ILE HD13 1 1 8 13542 2 1 45 ILE HG12 H 3.809 -4.619 6.037 1.00 . B B . 245 ILE HG12 1 1 8 13543 2 1 45 ILE HG13 H 3.577 -5.448 4.502 1.00 . B B . 245 ILE HG13 1 1 8 13544 2 1 45 ILE HG21 H 2.350 -2.520 6.535 1.00 . B B . 245 ILE HG21 1 1 8 13545 2 1 45 ILE HG22 H 1.173 -2.014 5.321 1.00 . B B . 245 ILE HG22 1 1 8 13546 2 1 45 ILE HG23 H 2.897 -1.844 5.000 1.00 . B B . 245 ILE HG23 1 1 8 13547 2 1 45 ILE N N 0.965 -6.058 4.808 1.00 . B B . 245 ILE N 1 1 8 13548 2 1 45 ILE O O -0.661 -3.623 6.699 1.00 . B B . 245 ILE O 1 1 8 13549 2 1 46 ILE C C -3.248 -3.928 5.189 1.00 . B B . 246 ILE C 1 1 8 13550 2 1 46 ILE CA C -2.168 -3.145 4.428 1.00 . B B . 246 ILE CA 1 1 8 13551 2 1 46 ILE CB C -2.635 -2.888 2.969 1.00 . B B . 246 ILE CB 1 1 8 13552 2 1 46 ILE CD1 C -3.111 -4.029 0.722 1.00 . B B . 246 ILE CD1 1 1 8 13553 2 1 46 ILE CG1 C -2.743 -4.206 2.182 1.00 . B B . 246 ILE CG1 1 1 8 13554 2 1 46 ILE CG2 C -1.679 -1.924 2.273 1.00 . B B . 246 ILE CG2 1 1 8 13555 2 1 46 ILE H H -0.485 -4.170 3.634 1.00 . B B . 246 ILE H 1 1 8 13556 2 1 46 ILE HA H -2.035 -2.185 4.912 1.00 . B B . 246 ILE HA 1 1 8 13557 2 1 46 ILE HB H -3.607 -2.419 3.007 1.00 . B B . 246 ILE HB 1 1 8 13558 2 1 46 ILE HD11 H -3.166 -4.997 0.246 1.00 . B B . 246 ILE HD11 1 1 8 13559 2 1 46 ILE HD12 H -2.360 -3.428 0.230 1.00 . B B . 246 ILE HD12 1 1 8 13560 2 1 46 ILE HD13 H -4.070 -3.537 0.649 1.00 . B B . 246 ILE HD13 1 1 8 13561 2 1 46 ILE HG12 H -1.793 -4.719 2.221 1.00 . B B . 246 ILE HG12 1 1 8 13562 2 1 46 ILE HG13 H -3.498 -4.830 2.641 1.00 . B B . 246 ILE HG13 1 1 8 13563 2 1 46 ILE HG21 H -1.636 -0.995 2.822 1.00 . B B . 246 ILE HG21 1 1 8 13564 2 1 46 ILE HG22 H -2.028 -1.732 1.268 1.00 . B B . 246 ILE HG22 1 1 8 13565 2 1 46 ILE HG23 H -0.692 -2.363 2.232 1.00 . B B . 246 ILE HG23 1 1 8 13566 2 1 46 ILE N N -0.879 -3.837 4.469 1.00 . B B . 246 ILE N 1 1 8 13567 2 1 46 ILE O O -4.084 -3.338 5.878 1.00 . B B . 246 ILE O 1 1 8 13568 2 1 47 LEU C C -4.150 -5.877 7.297 1.00 . B B . 247 LEU C 1 1 8 13569 2 1 47 LEU CA C -4.169 -6.124 5.778 1.00 . B B . 247 LEU CA 1 1 8 13570 2 1 47 LEU CB C -3.873 -7.603 5.479 1.00 . B B . 247 LEU CB 1 1 8 13571 2 1 47 LEU CD1 C -6.279 -8.357 5.568 1.00 . B B . 247 LEU CD1 1 1 8 13572 2 1 47 LEU CD2 C -4.425 -10.045 5.796 1.00 . B B . 247 LEU CD2 1 1 8 13573 2 1 47 LEU CG C -4.865 -8.611 6.089 1.00 . B B . 247 LEU CG 1 1 8 13574 2 1 47 LEU H H -2.521 -5.669 4.516 1.00 . B B . 247 LEU H 1 1 8 13575 2 1 47 LEU HA H -5.155 -5.883 5.404 1.00 . B B . 247 LEU HA 1 1 8 13576 2 1 47 LEU HB2 H -3.872 -7.738 4.404 1.00 . B B . 247 LEU HB2 1 1 8 13577 2 1 47 LEU HB3 H -2.885 -7.836 5.852 1.00 . B B . 247 LEU HB3 1 1 8 13578 2 1 47 LEU HD11 H -6.593 -7.363 5.852 1.00 . B B . 247 LEU HD11 1 1 8 13579 2 1 47 LEU HD12 H -6.956 -9.082 5.994 1.00 . B B . 247 LEU HD12 1 1 8 13580 2 1 47 LEU HD13 H -6.291 -8.444 4.490 1.00 . B B . 247 LEU HD13 1 1 8 13581 2 1 47 LEU HD21 H -4.365 -10.196 4.727 1.00 . B B . 247 LEU HD21 1 1 8 13582 2 1 47 LEU HD22 H -5.140 -10.737 6.217 1.00 . B B . 247 LEU HD22 1 1 8 13583 2 1 47 LEU HD23 H -3.455 -10.219 6.238 1.00 . B B . 247 LEU HD23 1 1 8 13584 2 1 47 LEU HG H -4.884 -8.481 7.162 1.00 . B B . 247 LEU HG 1 1 8 13585 2 1 47 LEU N N -3.209 -5.258 5.082 1.00 . B B . 247 LEU N 1 1 8 13586 2 1 47 LEU O O -5.200 -5.691 7.914 1.00 . B B . 247 LEU O 1 1 8 13587 2 1 48 ASN C C -3.515 -4.303 9.768 1.00 . B B . 248 ASN C 1 1 8 13588 2 1 48 ASN CA C -2.784 -5.584 9.328 1.00 . B B . 248 ASN CA 1 1 8 13589 2 1 48 ASN CB C -1.294 -5.476 9.691 1.00 . B B . 248 ASN CB 1 1 8 13590 2 1 48 ASN CG C -0.574 -6.814 9.664 1.00 . B B . 248 ASN CG 1 1 8 13591 2 1 48 ASN H H -2.148 -6.022 7.341 1.00 . B B . 248 ASN H 1 1 8 13592 2 1 48 ASN HA H -3.211 -6.421 9.864 1.00 . B B . 248 ASN HA 1 1 8 13593 2 1 48 ASN HB2 H -0.807 -4.814 8.991 1.00 . B B . 248 ASN HB2 1 1 8 13594 2 1 48 ASN HB3 H -1.202 -5.063 10.688 1.00 . B B . 248 ASN HB3 1 1 8 13595 2 1 48 ASN HD21 H 0.716 -6.186 11.032 1.00 . B B . 248 ASN HD21 1 1 8 13596 2 1 48 ASN HD22 H 0.939 -7.800 10.467 1.00 . B B . 248 ASN HD22 1 1 8 13597 2 1 48 ASN N N -2.948 -5.850 7.887 1.00 . B B . 248 ASN N 1 1 8 13598 2 1 48 ASN ND2 N 0.465 -6.947 10.467 1.00 . B B . 248 ASN ND2 1 1 8 13599 2 1 48 ASN O O -3.991 -4.208 10.901 1.00 . B B . 248 ASN O 1 1 8 13600 2 1 48 ASN OD1 O -0.938 -7.725 8.926 1.00 . B B . 248 ASN OD1 1 1 8 13601 2 1 49 HIS C C -5.810 -2.185 8.902 1.00 . B B . 249 HIS C 1 1 8 13602 2 1 49 HIS CA C -4.300 -2.066 9.173 1.00 . B B . 249 HIS CA 1 1 8 13603 2 1 49 HIS CB C -3.707 -0.909 8.358 1.00 . B B . 249 HIS CB 1 1 8 13604 2 1 49 HIS CD2 C -5.081 1.246 7.899 1.00 . B B . 249 HIS CD2 1 1 8 13605 2 1 49 HIS CE1 C -4.823 2.216 9.841 1.00 . B B . 249 HIS CE1 1 1 8 13606 2 1 49 HIS CG C -4.323 0.424 8.662 1.00 . B B . 249 HIS CG 1 1 8 13607 2 1 49 HIS H H -3.184 -3.440 7.991 1.00 . B B . 249 HIS H 1 1 8 13608 2 1 49 HIS HA H -4.159 -1.855 10.226 1.00 . B B . 249 HIS HA 1 1 8 13609 2 1 49 HIS HB2 H -2.649 -0.837 8.560 1.00 . B B . 249 HIS HB2 1 1 8 13610 2 1 49 HIS HB3 H -3.854 -1.110 7.305 1.00 . B B . 249 HIS HB3 1 1 8 13611 2 1 49 HIS HD1 H -3.699 0.721 10.656 1.00 . B B . 249 HIS HD1 1 1 8 13612 2 1 49 HIS HD2 H -5.393 1.065 6.879 1.00 . B B . 249 HIS HD2 1 1 8 13613 2 1 49 HIS HE1 H -4.886 2.927 10.651 1.00 . B B . 249 HIS HE1 1 1 8 13614 2 1 49 HIS HE2 H -6.097 2.986 8.454 1.00 . B B . 249 HIS HE2 1 1 8 13615 2 1 49 HIS N N -3.600 -3.319 8.872 1.00 . B B . 249 HIS N 1 1 8 13616 2 1 49 HIS ND1 N -4.185 1.064 9.876 1.00 . B B . 249 HIS ND1 1 1 8 13617 2 1 49 HIS NE2 N -5.377 2.351 8.655 1.00 . B B . 249 HIS NE2 1 1 8 13618 2 1 49 HIS O O -6.621 -1.694 9.679 1.00 . B B . 249 HIS O 1 1 8 13619 2 1 50 LEU C C -8.362 -3.874 8.456 1.00 . B B . 250 LEU C 1 1 8 13620 2 1 50 LEU CA C -7.598 -3.008 7.437 1.00 . B B . 250 LEU CA 1 1 8 13621 2 1 50 LEU CB C -7.729 -3.606 6.022 1.00 . B B . 250 LEU CB 1 1 8 13622 2 1 50 LEU CD1 C -8.954 -1.665 4.968 1.00 . B B . 250 LEU CD1 1 1 8 13623 2 1 50 LEU CD2 C -6.452 -1.773 4.825 1.00 . B B . 250 LEU CD2 1 1 8 13624 2 1 50 LEU CG C -7.742 -2.587 4.865 1.00 . B B . 250 LEU CG 1 1 8 13625 2 1 50 LEU H H -5.487 -3.218 7.214 1.00 . B B . 250 LEU H 1 1 8 13626 2 1 50 LEU HA H -8.043 -2.023 7.435 1.00 . B B . 250 LEU HA 1 1 8 13627 2 1 50 LEU HB2 H -6.900 -4.284 5.865 1.00 . B B . 250 LEU HB2 1 1 8 13628 2 1 50 LEU HB3 H -8.646 -4.176 5.977 1.00 . B B . 250 LEU HB3 1 1 8 13629 2 1 50 LEU HD11 H -8.940 -0.959 4.151 1.00 . B B . 250 LEU HD11 1 1 8 13630 2 1 50 LEU HD12 H -8.926 -1.131 5.906 1.00 . B B . 250 LEU HD12 1 1 8 13631 2 1 50 LEU HD13 H -9.859 -2.254 4.918 1.00 . B B . 250 LEU HD13 1 1 8 13632 2 1 50 LEU HD21 H -5.612 -2.436 4.674 1.00 . B B . 250 LEU HD21 1 1 8 13633 2 1 50 LEU HD22 H -6.327 -1.242 5.758 1.00 . B B . 250 LEU HD22 1 1 8 13634 2 1 50 LEU HD23 H -6.497 -1.064 4.012 1.00 . B B . 250 LEU HD23 1 1 8 13635 2 1 50 LEU HG H -7.822 -3.125 3.930 1.00 . B B . 250 LEU HG 1 1 8 13636 2 1 50 LEU N N -6.179 -2.840 7.800 1.00 . B B . 250 LEU N 1 1 8 13637 2 1 50 LEU O O -9.578 -3.742 8.605 1.00 . B B . 250 LEU O 1 1 8 13638 2 1 51 GLU C C -8.279 -4.844 11.550 1.00 . B B . 251 GLU C 1 1 8 13639 2 1 51 GLU CA C -8.260 -5.589 10.201 1.00 . B B . 251 GLU CA 1 1 8 13640 2 1 51 GLU CB C -7.501 -6.918 10.359 1.00 . B B . 251 GLU CB 1 1 8 13641 2 1 51 GLU CD C -5.356 -8.075 11.082 1.00 . B B . 251 GLU CD 1 1 8 13642 2 1 51 GLU CG C -6.052 -6.751 10.813 1.00 . B B . 251 GLU CG 1 1 8 13643 2 1 51 GLU H H -6.701 -4.890 8.928 1.00 . B B . 251 GLU H 1 1 8 13644 2 1 51 GLU HA H -9.280 -5.802 9.912 1.00 . B B . 251 GLU HA 1 1 8 13645 2 1 51 GLU HB2 H -8.017 -7.528 11.088 1.00 . B B . 251 GLU HB2 1 1 8 13646 2 1 51 GLU HB3 H -7.502 -7.434 9.408 1.00 . B B . 251 GLU HB3 1 1 8 13647 2 1 51 GLU HG2 H -5.507 -6.226 10.042 1.00 . B B . 251 GLU HG2 1 1 8 13648 2 1 51 GLU HG3 H -6.041 -6.162 11.721 1.00 . B B . 251 GLU HG3 1 1 8 13649 2 1 51 GLU N N -7.651 -4.768 9.143 1.00 . B B . 251 GLU N 1 1 8 13650 2 1 51 GLU O O -8.817 -5.345 12.539 1.00 . B B . 251 GLU O 1 1 8 13651 2 1 51 GLU OE1 O -4.913 -8.733 10.118 1.00 . B B . 251 GLU OE1 1 1 8 13652 2 1 51 GLU OE2 O -5.261 -8.473 12.265 1.00 . B B . 251 GLU OE2 1 1 8 13653 2 1 52 ASP C C -8.368 -1.550 12.719 1.00 . B B . 252 ASP C 1 1 8 13654 2 1 52 ASP CA C -7.569 -2.866 12.817 1.00 . B B . 252 ASP CA 1 1 8 13655 2 1 52 ASP CB C -6.084 -2.585 13.090 1.00 . B B . 252 ASP CB 1 1 8 13656 2 1 52 ASP CG C -5.837 -1.979 14.459 1.00 . B B . 252 ASP CG 1 1 8 13657 2 1 52 ASP H H -7.328 -3.280 10.751 1.00 . B B . 252 ASP H 1 1 8 13658 2 1 52 ASP HA H -7.970 -3.457 13.631 1.00 . B B . 252 ASP HA 1 1 8 13659 2 1 52 ASP HB2 H -5.533 -3.514 13.025 1.00 . B B . 252 ASP HB2 1 1 8 13660 2 1 52 ASP HB3 H -5.712 -1.902 12.337 1.00 . B B . 252 ASP HB3 1 1 8 13661 2 1 52 ASP N N -7.690 -3.650 11.581 1.00 . B B . 252 ASP N 1 1 8 13662 2 1 52 ASP O O -9.410 -1.397 13.358 1.00 . B B . 252 ASP O 1 1 8 13663 2 1 52 ASP OD1 O -5.683 -2.743 15.435 1.00 . B B . 252 ASP OD1 1 1 8 13664 2 1 52 ASP OD2 O -5.783 -0.735 14.567 1.00 . B B . 252 ASP OD2 1 1 8 13665 2 1 53 GLU C C -8.799 0.931 10.182 1.00 . B B . 253 GLU C 1 1 8 13666 2 1 53 GLU CA C -8.557 0.676 11.684 1.00 . B B . 253 GLU CA 1 1 8 13667 2 1 53 GLU CB C -7.741 1.831 12.295 1.00 . B B . 253 GLU CB 1 1 8 13668 2 1 53 GLU CD C -9.217 2.249 14.327 1.00 . B B . 253 GLU CD 1 1 8 13669 2 1 53 GLU CG C -7.815 1.925 13.818 1.00 . B B . 253 GLU CG 1 1 8 13670 2 1 53 GLU H H -7.034 -0.788 11.439 1.00 . B B . 253 GLU H 1 1 8 13671 2 1 53 GLU HA H -9.518 0.631 12.181 1.00 . B B . 253 GLU HA 1 1 8 13672 2 1 53 GLU HB2 H -6.704 1.705 12.018 1.00 . B B . 253 GLU HB2 1 1 8 13673 2 1 53 GLU HB3 H -8.098 2.765 11.882 1.00 . B B . 253 GLU HB3 1 1 8 13674 2 1 53 GLU HG2 H -7.504 0.980 14.239 1.00 . B B . 253 GLU HG2 1 1 8 13675 2 1 53 GLU HG3 H -7.140 2.702 14.150 1.00 . B B . 253 GLU HG3 1 1 8 13676 2 1 53 GLU N N -7.876 -0.613 11.908 1.00 . B B . 253 GLU N 1 1 8 13677 2 1 53 GLU O O -9.864 0.521 9.671 1.00 . B B . 253 GLU O 1 1 8 13678 2 1 53 GLU OXT O -7.934 1.546 9.520 1.00 . B B . 253 GLU OXT 1 1 8 13679 2 1 53 GLU OE1 O -9.756 3.319 13.962 1.00 . B B . 253 GLU OE1 1 1 8 13680 2 1 53 GLU OE2 O -9.788 1.441 15.092 1.00 . B B . 253 GLU OE2 1 1 9 13681 1 1 1 MET C C 19.692 7.692 2.490 1.00 . A A . 1 MET C 1 1 9 13682 1 1 1 MET CA C 20.028 7.748 0.992 1.00 . A A . 1 MET CA 1 1 9 13683 1 1 1 MET CB C 18.888 8.441 0.232 1.00 . A A . 1 MET CB 1 1 9 13684 1 1 1 MET CE C 16.430 8.237 -1.797 1.00 . A A . 1 MET CE 1 1 9 13685 1 1 1 MET CG C 19.137 8.580 -1.265 1.00 . A A . 1 MET CG 1 1 9 13686 1 1 1 MET H1 H 20.523 6.439 -0.565 1.00 . A A . 1 MET H1 1 1 9 13687 1 1 1 MET H2 H 19.386 5.814 0.521 1.00 . A A . 1 MET H2 1 1 9 13688 1 1 1 MET HA H 20.937 8.320 0.862 1.00 . A A . 1 MET HA 1 1 9 13689 1 1 1 MET HB2 H 17.978 7.871 0.372 1.00 . A A . 1 MET HB2 1 1 9 13690 1 1 1 MET HB3 H 18.746 9.430 0.642 1.00 . A A . 1 MET HB3 1 1 9 13691 1 1 1 MET HE1 H 16.294 8.137 -0.730 1.00 . A A . 1 MET HE1 1 1 9 13692 1 1 1 MET HE2 H 16.668 7.273 -2.222 1.00 . A A . 1 MET HE2 1 1 9 13693 1 1 1 MET HE3 H 15.518 8.611 -2.241 1.00 . A A . 1 MET HE3 1 1 9 13694 1 1 1 MET HG2 H 20.031 9.165 -1.416 1.00 . A A . 1 MET HG2 1 1 9 13695 1 1 1 MET HG3 H 19.280 7.594 -1.688 1.00 . A A . 1 MET HG3 1 1 9 13696 1 1 1 MET N N 20.254 6.384 0.440 1.00 . A A . 1 MET N 1 1 9 13697 1 1 1 MET O O 19.652 6.618 3.086 1.00 . A A . 1 MET O 1 1 9 13698 1 1 1 MET SD S 17.772 9.384 -2.125 1.00 . A A . 1 MET SD 1 1 9 13699 1 1 2 VAL C C 17.546 9.270 4.610 1.00 . A A . 2 VAL C 1 1 9 13700 1 1 2 VAL CA C 19.043 8.936 4.504 1.00 . A A . 2 VAL CA 1 1 9 13701 1 1 2 VAL CB C 19.856 9.992 5.300 1.00 . A A . 2 VAL CB 1 1 9 13702 1 1 2 VAL CG1 C 21.345 9.666 5.266 1.00 . A A . 2 VAL CG1 1 1 9 13703 1 1 2 VAL CG2 C 19.594 11.402 4.771 1.00 . A A . 2 VAL CG2 1 1 9 13704 1 1 2 VAL H H 19.627 9.691 2.601 1.00 . A A . 2 VAL H 1 1 9 13705 1 1 2 VAL HA H 19.210 7.967 4.959 1.00 . A A . 2 VAL HA 1 1 9 13706 1 1 2 VAL HB H 19.533 9.956 6.332 1.00 . A A . 2 VAL HB 1 1 9 13707 1 1 2 VAL HG11 H 21.695 9.680 4.244 1.00 . A A . 2 VAL HG11 1 1 9 13708 1 1 2 VAL HG12 H 21.509 8.686 5.690 1.00 . A A . 2 VAL HG12 1 1 9 13709 1 1 2 VAL HG13 H 21.889 10.402 5.842 1.00 . A A . 2 VAL HG13 1 1 9 13710 1 1 2 VAL HG21 H 18.548 11.645 4.890 1.00 . A A . 2 VAL HG21 1 1 9 13711 1 1 2 VAL HG22 H 19.857 11.451 3.724 1.00 . A A . 2 VAL HG22 1 1 9 13712 1 1 2 VAL HG23 H 20.192 12.113 5.324 1.00 . A A . 2 VAL HG23 1 1 9 13713 1 1 2 VAL N N 19.475 8.859 3.100 1.00 . A A . 2 VAL N 1 1 9 13714 1 1 2 VAL O O 16.951 9.180 5.683 1.00 . A A . 2 VAL O 1 1 9 13715 1 1 3 GLY C C 15.281 11.374 2.794 1.00 . A A . 3 GLY C 1 1 9 13716 1 1 3 GLY CA C 15.534 10.022 3.455 1.00 . A A . 3 GLY CA 1 1 9 13717 1 1 3 GLY H H 17.475 9.703 2.661 1.00 . A A . 3 GLY H 1 1 9 13718 1 1 3 GLY HA2 H 14.997 9.260 2.907 1.00 . A A . 3 GLY HA2 1 1 9 13719 1 1 3 GLY HA3 H 15.155 10.051 4.468 1.00 . A A . 3 GLY HA3 1 1 9 13720 1 1 3 GLY N N 16.950 9.662 3.483 1.00 . A A . 3 GLY N 1 1 9 13721 1 1 3 GLY O O 15.015 12.366 3.474 1.00 . A A . 3 GLY O 1 1 9 13722 1 1 4 ARG C C 14.106 12.413 -0.409 1.00 . A A . 4 ARG C 1 1 9 13723 1 1 4 ARG CA C 15.131 12.654 0.708 1.00 . A A . 4 ARG CA 1 1 9 13724 1 1 4 ARG CB C 16.438 13.211 0.115 1.00 . A A . 4 ARG CB 1 1 9 13725 1 1 4 ARG CD C 16.940 14.635 2.148 1.00 . A A . 4 ARG CD 1 1 9 13726 1 1 4 ARG CG C 17.479 13.601 1.160 1.00 . A A . 4 ARG CG 1 1 9 13727 1 1 4 ARG CZ C 17.856 14.593 4.416 1.00 . A A . 4 ARG CZ 1 1 9 13728 1 1 4 ARG H H 15.618 10.605 0.980 1.00 . A A . 4 ARG H 1 1 9 13729 1 1 4 ARG HA H 14.721 13.386 1.393 1.00 . A A . 4 ARG HA 1 1 9 13730 1 1 4 ARG HB2 H 16.873 12.459 -0.530 1.00 . A A . 4 ARG HB2 1 1 9 13731 1 1 4 ARG HB3 H 16.207 14.086 -0.478 1.00 . A A . 4 ARG HB3 1 1 9 13732 1 1 4 ARG HD2 H 16.677 15.531 1.605 1.00 . A A . 4 ARG HD2 1 1 9 13733 1 1 4 ARG HD3 H 16.056 14.233 2.626 1.00 . A A . 4 ARG HD3 1 1 9 13734 1 1 4 ARG HE H 18.675 15.540 2.901 1.00 . A A . 4 ARG HE 1 1 9 13735 1 1 4 ARG HG2 H 17.776 12.718 1.708 1.00 . A A . 4 ARG HG2 1 1 9 13736 1 1 4 ARG HG3 H 18.342 14.016 0.655 1.00 . A A . 4 ARG HG3 1 1 9 13737 1 1 4 ARG HH11 H 16.175 13.543 4.196 1.00 . A A . 4 ARG HH11 1 1 9 13738 1 1 4 ARG HH12 H 16.861 13.548 5.785 1.00 . A A . 4 ARG HH12 1 1 9 13739 1 1 4 ARG HH21 H 19.524 15.532 4.947 1.00 . A A . 4 ARG HH21 1 1 9 13740 1 1 4 ARG HH22 H 18.713 14.661 6.204 1.00 . A A . 4 ARG HH22 1 1 9 13741 1 1 4 ARG N N 15.382 11.420 1.466 1.00 . A A . 4 ARG N 1 1 9 13742 1 1 4 ARG NE N 17.923 14.978 3.171 1.00 . A A . 4 ARG NE 1 1 9 13743 1 1 4 ARG NH1 N 16.887 13.838 4.829 1.00 . A A . 4 ARG NH1 1 1 9 13744 1 1 4 ARG NH2 N 18.769 14.957 5.252 1.00 . A A . 4 ARG NH2 1 1 9 13745 1 1 4 ARG O O 14.458 11.991 -1.513 1.00 . A A . 4 ARG O 1 1 9 13746 1 1 5 ARG C C 11.742 13.568 -2.155 1.00 . A A . 5 ARG C 1 1 9 13747 1 1 5 ARG CA C 11.749 12.474 -1.073 1.00 . A A . 5 ARG CA 1 1 9 13748 1 1 5 ARG CB C 10.396 12.452 -0.347 1.00 . A A . 5 ARG CB 1 1 9 13749 1 1 5 ARG CD C 8.728 13.663 1.119 1.00 . A A . 5 ARG CD 1 1 9 13750 1 1 5 ARG CG C 10.069 13.746 0.397 1.00 . A A . 5 ARG CG 1 1 9 13751 1 1 5 ARG CZ C 7.505 15.035 2.732 1.00 . A A . 5 ARG CZ 1 1 9 13752 1 1 5 ARG H H 12.615 12.976 0.798 1.00 . A A . 5 ARG H 1 1 9 13753 1 1 5 ARG HA H 11.902 11.517 -1.552 1.00 . A A . 5 ARG HA 1 1 9 13754 1 1 5 ARG HB2 H 9.614 12.272 -1.074 1.00 . A A . 5 ARG HB2 1 1 9 13755 1 1 5 ARG HB3 H 10.399 11.642 0.368 1.00 . A A . 5 ARG HB3 1 1 9 13756 1 1 5 ARG HD2 H 7.961 13.414 0.399 1.00 . A A . 5 ARG HD2 1 1 9 13757 1 1 5 ARG HD3 H 8.782 12.886 1.868 1.00 . A A . 5 ARG HD3 1 1 9 13758 1 1 5 ARG HE H 8.812 15.736 1.441 1.00 . A A . 5 ARG HE 1 1 9 13759 1 1 5 ARG HG2 H 10.844 13.940 1.123 1.00 . A A . 5 ARG HG2 1 1 9 13760 1 1 5 ARG HG3 H 10.032 14.559 -0.316 1.00 . A A . 5 ARG HG3 1 1 9 13761 1 1 5 ARG HH11 H 7.176 13.078 2.901 1.00 . A A . 5 ARG HH11 1 1 9 13762 1 1 5 ARG HH12 H 6.269 14.088 3.974 1.00 . A A . 5 ARG HH12 1 1 9 13763 1 1 5 ARG HH21 H 7.661 17.013 2.835 1.00 . A A . 5 ARG HH21 1 1 9 13764 1 1 5 ARG HH22 H 6.552 16.287 3.945 1.00 . A A . 5 ARG HH22 1 1 9 13765 1 1 5 ARG N N 12.835 12.665 -0.106 1.00 . A A . 5 ARG N 1 1 9 13766 1 1 5 ARG NE N 8.375 14.922 1.767 1.00 . A A . 5 ARG NE 1 1 9 13767 1 1 5 ARG NH1 N 6.941 13.984 3.241 1.00 . A A . 5 ARG NH1 1 1 9 13768 1 1 5 ARG NH2 N 7.217 16.202 3.206 1.00 . A A . 5 ARG NH2 1 1 9 13769 1 1 5 ARG O O 12.078 14.723 -1.887 1.00 . A A . 5 ARG O 1 1 9 13770 1 1 6 PRO C C 10.004 15.109 -4.318 1.00 . A A . 6 PRO C 1 1 9 13771 1 1 6 PRO CA C 11.232 14.194 -4.492 1.00 . A A . 6 PRO CA 1 1 9 13772 1 1 6 PRO CB C 11.082 13.305 -5.737 1.00 . A A . 6 PRO CB 1 1 9 13773 1 1 6 PRO CD C 11.057 11.840 -3.845 1.00 . A A . 6 PRO CD 1 1 9 13774 1 1 6 PRO CG C 10.481 12.040 -5.223 1.00 . A A . 6 PRO CG 1 1 9 13775 1 1 6 PRO HA H 12.121 14.803 -4.587 1.00 . A A . 6 PRO HA 1 1 9 13776 1 1 6 PRO HB2 H 10.437 13.789 -6.460 1.00 . A A . 6 PRO HB2 1 1 9 13777 1 1 6 PRO HB3 H 12.053 13.129 -6.177 1.00 . A A . 6 PRO HB3 1 1 9 13778 1 1 6 PRO HD2 H 10.330 11.376 -3.193 1.00 . A A . 6 PRO HD2 1 1 9 13779 1 1 6 PRO HD3 H 11.956 11.242 -3.893 1.00 . A A . 6 PRO HD3 1 1 9 13780 1 1 6 PRO HG2 H 9.404 12.136 -5.174 1.00 . A A . 6 PRO HG2 1 1 9 13781 1 1 6 PRO HG3 H 10.753 11.215 -5.868 1.00 . A A . 6 PRO HG3 1 1 9 13782 1 1 6 PRO N N 11.365 13.215 -3.399 1.00 . A A . 6 PRO N 1 1 9 13783 1 1 6 PRO O O 9.356 15.106 -3.268 1.00 . A A . 6 PRO O 1 1 9 13784 1 1 7 GLY C C 7.772 16.888 -6.585 1.00 . A A . 7 GLY C 1 1 9 13785 1 1 7 GLY CA C 8.534 16.792 -5.269 1.00 . A A . 7 GLY CA 1 1 9 13786 1 1 7 GLY H H 10.249 15.891 -6.148 1.00 . A A . 7 GLY H 1 1 9 13787 1 1 7 GLY HA2 H 7.858 16.431 -4.507 1.00 . A A . 7 GLY HA2 1 1 9 13788 1 1 7 GLY HA3 H 8.874 17.778 -4.991 1.00 . A A . 7 GLY HA3 1 1 9 13789 1 1 7 GLY N N 9.691 15.901 -5.340 1.00 . A A . 7 GLY N 1 1 9 13790 1 1 7 GLY O O 8.344 16.700 -7.660 1.00 . A A . 7 GLY O 1 1 9 13791 1 1 8 GLY C C 4.245 16.783 -7.553 1.00 . A A . 8 GLY C 1 1 9 13792 1 1 8 GLY CA C 5.663 17.324 -7.711 1.00 . A A . 8 GLY CA 1 1 9 13793 1 1 8 GLY H H 6.068 17.318 -5.625 1.00 . A A . 8 GLY H 1 1 9 13794 1 1 8 GLY HA2 H 5.605 18.372 -7.967 1.00 . A A . 8 GLY HA2 1 1 9 13795 1 1 8 GLY HA3 H 6.146 16.798 -8.523 1.00 . A A . 8 GLY HA3 1 1 9 13796 1 1 8 GLY N N 6.476 17.184 -6.506 1.00 . A A . 8 GLY N 1 1 9 13797 1 1 8 GLY O O 3.371 17.458 -7.008 1.00 . A A . 8 GLY O 1 1 9 13798 1 1 9 GLY C C 2.454 13.970 -9.132 1.00 . A A . 9 GLY C 1 1 9 13799 1 1 9 GLY CA C 2.696 14.960 -7.990 1.00 . A A . 9 GLY CA 1 1 9 13800 1 1 9 GLY H H 4.780 15.051 -8.383 1.00 . A A . 9 GLY H 1 1 9 13801 1 1 9 GLY HA2 H 2.576 14.441 -7.050 1.00 . A A . 9 GLY HA2 1 1 9 13802 1 1 9 GLY HA3 H 1.954 15.744 -8.050 1.00 . A A . 9 GLY HA3 1 1 9 13803 1 1 9 GLY N N 4.025 15.563 -8.024 1.00 . A A . 9 GLY N 1 1 9 13804 1 1 9 GLY O O 1.420 13.301 -9.169 1.00 . A A . 9 GLY O 1 1 9 13805 1 1 10 LEU C C 4.306 11.872 -11.310 1.00 . A A . 10 LEU C 1 1 9 13806 1 1 10 LEU CA C 3.263 13.008 -11.247 1.00 . A A . 10 LEU CA 1 1 9 13807 1 1 10 LEU CB C 3.377 13.877 -12.510 1.00 . A A . 10 LEU CB 1 1 9 13808 1 1 10 LEU CD1 C 2.639 15.876 -13.855 1.00 . A A . 10 LEU CD1 1 1 9 13809 1 1 10 LEU CD2 C 0.930 14.479 -12.657 1.00 . A A . 10 LEU CD2 1 1 9 13810 1 1 10 LEU CG C 2.357 15.024 -12.621 1.00 . A A . 10 LEU CG 1 1 9 13811 1 1 10 LEU H H 4.253 14.346 -9.922 1.00 . A A . 10 LEU H 1 1 9 13812 1 1 10 LEU HA H 2.277 12.566 -11.218 1.00 . A A . 10 LEU HA 1 1 9 13813 1 1 10 LEU HB2 H 4.370 14.303 -12.536 1.00 . A A . 10 LEU HB2 1 1 9 13814 1 1 10 LEU HB3 H 3.260 13.236 -13.374 1.00 . A A . 10 LEU HB3 1 1 9 13815 1 1 10 LEU HD11 H 1.920 16.682 -13.912 1.00 . A A . 10 LEU HD11 1 1 9 13816 1 1 10 LEU HD12 H 2.564 15.264 -14.743 1.00 . A A . 10 LEU HD12 1 1 9 13817 1 1 10 LEU HD13 H 3.635 16.290 -13.788 1.00 . A A . 10 LEU HD13 1 1 9 13818 1 1 10 LEU HD21 H 0.811 13.831 -13.514 1.00 . A A . 10 LEU HD21 1 1 9 13819 1 1 10 LEU HD22 H 0.231 15.299 -12.727 1.00 . A A . 10 LEU HD22 1 1 9 13820 1 1 10 LEU HD23 H 0.735 13.918 -11.753 1.00 . A A . 10 LEU HD23 1 1 9 13821 1 1 10 LEU HG H 2.448 15.661 -11.751 1.00 . A A . 10 LEU HG 1 1 9 13822 1 1 10 LEU N N 3.417 13.854 -10.050 1.00 . A A . 10 LEU N 1 1 9 13823 1 1 10 LEU O O 3.957 10.691 -11.290 1.00 . A A . 10 LEU O 1 1 9 13824 1 1 11 LYS C C 7.502 11.015 -10.326 1.00 . A A . 11 LYS C 1 1 9 13825 1 1 11 LYS CA C 6.672 11.263 -11.602 1.00 . A A . 11 LYS CA 1 1 9 13826 1 1 11 LYS CB C 7.587 11.768 -12.726 1.00 . A A . 11 LYS CB 1 1 9 13827 1 1 11 LYS CD C 9.060 13.633 -13.600 1.00 . A A . 11 LYS CD 1 1 9 13828 1 1 11 LYS CE C 9.721 14.968 -13.279 1.00 . A A . 11 LYS CE 1 1 9 13829 1 1 11 LYS CG C 8.241 13.113 -12.422 1.00 . A A . 11 LYS CG 1 1 9 13830 1 1 11 LYS H H 5.808 13.190 -11.297 1.00 . A A . 11 LYS H 1 1 9 13831 1 1 11 LYS HA H 6.226 10.327 -11.911 1.00 . A A . 11 LYS HA 1 1 9 13832 1 1 11 LYS HB2 H 8.369 11.041 -12.896 1.00 . A A . 11 LYS HB2 1 1 9 13833 1 1 11 LYS HB3 H 7.003 11.871 -13.631 1.00 . A A . 11 LYS HB3 1 1 9 13834 1 1 11 LYS HD2 H 9.829 12.910 -13.838 1.00 . A A . 11 LYS HD2 1 1 9 13835 1 1 11 LYS HD3 H 8.407 13.759 -14.454 1.00 . A A . 11 LYS HD3 1 1 9 13836 1 1 11 LYS HE2 H 10.224 15.330 -14.164 1.00 . A A . 11 LYS HE2 1 1 9 13837 1 1 11 LYS HE3 H 8.958 15.675 -12.987 1.00 . A A . 11 LYS HE3 1 1 9 13838 1 1 11 LYS HG2 H 7.467 13.832 -12.193 1.00 . A A . 11 LYS HG2 1 1 9 13839 1 1 11 LYS HG3 H 8.891 12.999 -11.565 1.00 . A A . 11 LYS HG3 1 1 9 13840 1 1 11 LYS HZ1 H 11.518 14.258 -12.485 1.00 . A A . 11 LYS HZ1 1 1 9 13841 1 1 11 LYS HZ2 H 10.279 14.412 -11.343 1.00 . A A . 11 LYS HZ2 1 1 9 13842 1 1 11 LYS HZ3 H 11.074 15.789 -11.916 1.00 . A A . 11 LYS HZ3 1 1 9 13843 1 1 11 LYS N N 5.584 12.238 -11.387 1.00 . A A . 11 LYS N 1 1 9 13844 1 1 11 LYS NZ N 10.717 14.848 -12.178 1.00 . A A . 11 LYS NZ 1 1 9 13845 1 1 11 LYS O O 8.365 10.133 -10.292 1.00 . A A . 11 LYS O 1 1 9 13846 1 1 12 ASP C C 7.889 10.370 -7.316 1.00 . A A . 12 ASP C 1 1 9 13847 1 1 12 ASP CA C 7.970 11.751 -8.020 1.00 . A A . 12 ASP CA 1 1 9 13848 1 1 12 ASP CB C 7.454 12.872 -7.104 1.00 . A A . 12 ASP CB 1 1 9 13849 1 1 12 ASP CG C 5.938 12.877 -7.024 1.00 . A A . 12 ASP CG 1 1 9 13850 1 1 12 ASP H H 6.491 12.439 -9.376 1.00 . A A . 12 ASP H 1 1 9 13851 1 1 12 ASP HA H 9.006 11.951 -8.250 1.00 . A A . 12 ASP HA 1 1 9 13852 1 1 12 ASP HB2 H 7.856 12.736 -6.109 1.00 . A A . 12 ASP HB2 1 1 9 13853 1 1 12 ASP HB3 H 7.780 13.827 -7.491 1.00 . A A . 12 ASP HB3 1 1 9 13854 1 1 12 ASP N N 7.225 11.796 -9.289 1.00 . A A . 12 ASP N 1 1 9 13855 1 1 12 ASP O O 8.819 9.564 -7.407 1.00 . A A . 12 ASP O 1 1 9 13856 1 1 12 ASP OD1 O 5.293 13.190 -8.043 1.00 . A A . 12 ASP OD1 1 1 9 13857 1 1 12 ASP OD2 O 5.386 12.519 -5.967 1.00 . A A . 12 ASP OD2 1 1 9 13858 1 1 13 THR C C 6.396 7.658 -6.844 1.00 . A A . 13 THR C 1 1 9 13859 1 1 13 THR CA C 6.597 8.841 -5.886 1.00 . A A . 13 THR CA 1 1 9 13860 1 1 13 THR CB C 5.393 8.929 -4.915 1.00 . A A . 13 THR CB 1 1 9 13861 1 1 13 THR CG2 C 5.680 9.893 -3.766 1.00 . A A . 13 THR CG2 1 1 9 13862 1 1 13 THR H H 6.077 10.779 -6.565 1.00 . A A . 13 THR H 1 1 9 13863 1 1 13 THR HA H 7.488 8.661 -5.298 1.00 . A A . 13 THR HA 1 1 9 13864 1 1 13 THR HB H 5.209 7.946 -4.502 1.00 . A A . 13 THR HB 1 1 9 13865 1 1 13 THR HG1 H 4.143 10.324 -5.552 1.00 . A A . 13 THR HG1 1 1 9 13866 1 1 13 THR HG21 H 4.816 9.953 -3.120 1.00 . A A . 13 THR HG21 1 1 9 13867 1 1 13 THR HG22 H 5.899 10.875 -4.164 1.00 . A A . 13 THR HG22 1 1 9 13868 1 1 13 THR HG23 H 6.529 9.539 -3.199 1.00 . A A . 13 THR HG23 1 1 9 13869 1 1 13 THR N N 6.784 10.106 -6.611 1.00 . A A . 13 THR N 1 1 9 13870 1 1 13 THR O O 5.827 7.807 -7.929 1.00 . A A . 13 THR O 1 1 9 13871 1 1 13 THR OG1 O 4.221 9.362 -5.620 1.00 . A A . 13 THR OG1 1 1 9 13872 1 1 14 LYS C C 5.548 4.507 -7.213 1.00 . A A . 14 LYS C 1 1 9 13873 1 1 14 LYS CA C 6.868 5.295 -7.300 1.00 . A A . 14 LYS CA 1 1 9 13874 1 1 14 LYS CB C 8.042 4.379 -6.918 1.00 . A A . 14 LYS CB 1 1 9 13875 1 1 14 LYS CD C 9.814 5.780 -8.091 1.00 . A A . 14 LYS CD 1 1 9 13876 1 1 14 LYS CE C 10.099 4.767 -9.196 1.00 . A A . 14 LYS CE 1 1 9 13877 1 1 14 LYS CG C 9.384 5.104 -6.788 1.00 . A A . 14 LYS CG 1 1 9 13878 1 1 14 LYS H H 7.175 6.390 -5.505 1.00 . A A . 14 LYS H 1 1 9 13879 1 1 14 LYS HA H 7.009 5.634 -8.317 1.00 . A A . 14 LYS HA 1 1 9 13880 1 1 14 LYS HB2 H 7.821 3.911 -5.969 1.00 . A A . 14 LYS HB2 1 1 9 13881 1 1 14 LYS HB3 H 8.143 3.611 -7.671 1.00 . A A . 14 LYS HB3 1 1 9 13882 1 1 14 LYS HD2 H 9.025 6.442 -8.421 1.00 . A A . 14 LYS HD2 1 1 9 13883 1 1 14 LYS HD3 H 10.710 6.356 -7.905 1.00 . A A . 14 LYS HD3 1 1 9 13884 1 1 14 LYS HE2 H 10.866 4.086 -8.855 1.00 . A A . 14 LYS HE2 1 1 9 13885 1 1 14 LYS HE3 H 9.195 4.212 -9.406 1.00 . A A . 14 LYS HE3 1 1 9 13886 1 1 14 LYS HG2 H 9.299 5.858 -6.018 1.00 . A A . 14 LYS HG2 1 1 9 13887 1 1 14 LYS HG3 H 10.139 4.385 -6.501 1.00 . A A . 14 LYS HG3 1 1 9 13888 1 1 14 LYS HZ1 H 9.864 6.121 -10.768 1.00 . A A . 14 LYS HZ1 1 1 9 13889 1 1 14 LYS HZ2 H 10.701 4.714 -11.195 1.00 . A A . 14 LYS HZ2 1 1 9 13890 1 1 14 LYS HZ3 H 11.469 5.910 -10.280 1.00 . A A . 14 LYS HZ3 1 1 9 13891 1 1 14 LYS N N 6.854 6.478 -6.428 1.00 . A A . 14 LYS N 1 1 9 13892 1 1 14 LYS NZ N 10.565 5.424 -10.446 1.00 . A A . 14 LYS NZ 1 1 9 13893 1 1 14 LYS O O 5.109 4.136 -6.122 1.00 . A A . 14 LYS O 1 1 9 13894 1 1 15 PRO C C 3.877 1.941 -8.253 1.00 . A A . 15 PRO C 1 1 9 13895 1 1 15 PRO CA C 3.644 3.460 -8.401 1.00 . A A . 15 PRO CA 1 1 9 13896 1 1 15 PRO CB C 3.069 3.800 -9.781 1.00 . A A . 15 PRO CB 1 1 9 13897 1 1 15 PRO CD C 5.296 4.702 -9.709 1.00 . A A . 15 PRO CD 1 1 9 13898 1 1 15 PRO CG C 4.268 4.085 -10.627 1.00 . A A . 15 PRO CG 1 1 9 13899 1 1 15 PRO HA H 2.954 3.788 -7.635 1.00 . A A . 15 PRO HA 1 1 9 13900 1 1 15 PRO HB2 H 2.501 2.962 -10.163 1.00 . A A . 15 PRO HB2 1 1 9 13901 1 1 15 PRO HB3 H 2.427 4.668 -9.705 1.00 . A A . 15 PRO HB3 1 1 9 13902 1 1 15 PRO HD2 H 6.286 4.346 -9.955 1.00 . A A . 15 PRO HD2 1 1 9 13903 1 1 15 PRO HD3 H 5.258 5.781 -9.772 1.00 . A A . 15 PRO HD3 1 1 9 13904 1 1 15 PRO HG2 H 4.646 3.165 -11.049 1.00 . A A . 15 PRO HG2 1 1 9 13905 1 1 15 PRO HG3 H 4.005 4.777 -11.415 1.00 . A A . 15 PRO HG3 1 1 9 13906 1 1 15 PRO N N 4.891 4.242 -8.362 1.00 . A A . 15 PRO N 1 1 9 13907 1 1 15 PRO O O 4.207 1.247 -9.220 1.00 . A A . 15 PRO O 1 1 9 13908 1 1 16 VAL C C 2.500 -0.707 -6.782 1.00 . A A . 16 VAL C 1 1 9 13909 1 1 16 VAL CA C 3.868 0.001 -6.752 1.00 . A A . 16 VAL CA 1 1 9 13910 1 1 16 VAL CB C 4.553 -0.236 -5.376 1.00 . A A . 16 VAL CB 1 1 9 13911 1 1 16 VAL CG1 C 3.750 0.399 -4.240 1.00 . A A . 16 VAL CG1 1 1 9 13912 1 1 16 VAL CG2 C 4.773 -1.730 -5.121 1.00 . A A . 16 VAL CG2 1 1 9 13913 1 1 16 VAL H H 3.502 2.043 -6.293 1.00 . A A . 16 VAL H 1 1 9 13914 1 1 16 VAL HA H 4.499 -0.425 -7.523 1.00 . A A . 16 VAL HA 1 1 9 13915 1 1 16 VAL HB H 5.522 0.244 -5.403 1.00 . A A . 16 VAL HB 1 1 9 13916 1 1 16 VAL HG11 H 3.647 1.460 -4.418 1.00 . A A . 16 VAL HG11 1 1 9 13917 1 1 16 VAL HG12 H 4.264 0.242 -3.303 1.00 . A A . 16 VAL HG12 1 1 9 13918 1 1 16 VAL HG13 H 2.770 -0.055 -4.192 1.00 . A A . 16 VAL HG13 1 1 9 13919 1 1 16 VAL HG21 H 5.405 -2.140 -5.896 1.00 . A A . 16 VAL HG21 1 1 9 13920 1 1 16 VAL HG22 H 3.822 -2.243 -5.126 1.00 . A A . 16 VAL HG22 1 1 9 13921 1 1 16 VAL HG23 H 5.249 -1.868 -4.160 1.00 . A A . 16 VAL HG23 1 1 9 13922 1 1 16 VAL N N 3.723 1.435 -7.031 1.00 . A A . 16 VAL N 1 1 9 13923 1 1 16 VAL O O 1.493 -0.160 -6.324 1.00 . A A . 16 VAL O 1 1 9 13924 1 1 17 VAL C C 1.016 -3.615 -6.222 1.00 . A A . 17 VAL C 1 1 9 13925 1 1 17 VAL CA C 1.213 -2.683 -7.434 1.00 . A A . 17 VAL CA 1 1 9 13926 1 1 17 VAL CB C 1.158 -3.503 -8.752 1.00 . A A . 17 VAL CB 1 1 9 13927 1 1 17 VAL CG1 C 2.369 -4.433 -8.881 1.00 . A A . 17 VAL CG1 1 1 9 13928 1 1 17 VAL CG2 C -0.151 -4.288 -8.849 1.00 . A A . 17 VAL CG2 1 1 9 13929 1 1 17 VAL H H 3.291 -2.310 -7.686 1.00 . A A . 17 VAL H 1 1 9 13930 1 1 17 VAL HA H 0.396 -1.971 -7.455 1.00 . A A . 17 VAL HA 1 1 9 13931 1 1 17 VAL HB H 1.190 -2.806 -9.579 1.00 . A A . 17 VAL HB 1 1 9 13932 1 1 17 VAL HG11 H 2.318 -4.968 -9.819 1.00 . A A . 17 VAL HG11 1 1 9 13933 1 1 17 VAL HG12 H 2.372 -5.140 -8.064 1.00 . A A . 17 VAL HG12 1 1 9 13934 1 1 17 VAL HG13 H 3.277 -3.847 -8.852 1.00 . A A . 17 VAL HG13 1 1 9 13935 1 1 17 VAL HG21 H -0.177 -4.834 -9.782 1.00 . A A . 17 VAL HG21 1 1 9 13936 1 1 17 VAL HG22 H -0.987 -3.604 -8.810 1.00 . A A . 17 VAL HG22 1 1 9 13937 1 1 17 VAL HG23 H -0.219 -4.986 -8.025 1.00 . A A . 17 VAL HG23 1 1 9 13938 1 1 17 VAL N N 2.462 -1.918 -7.337 1.00 . A A . 17 VAL N 1 1 9 13939 1 1 17 VAL O O 1.781 -4.556 -6.004 1.00 . A A . 17 VAL O 1 1 9 13940 1 1 18 VAL C C -1.706 -4.829 -4.419 1.00 . A A . 18 VAL C 1 1 9 13941 1 1 18 VAL CA C -0.341 -4.143 -4.250 1.00 . A A . 18 VAL CA 1 1 9 13942 1 1 18 VAL CB C -0.366 -3.272 -2.971 1.00 . A A . 18 VAL CB 1 1 9 13943 1 1 18 VAL CG1 C -0.605 -4.134 -1.731 1.00 . A A . 18 VAL CG1 1 1 9 13944 1 1 18 VAL CG2 C 0.931 -2.472 -2.836 1.00 . A A . 18 VAL CG2 1 1 9 13945 1 1 18 VAL H H -0.572 -2.555 -5.636 1.00 . A A . 18 VAL H 1 1 9 13946 1 1 18 VAL HA H 0.423 -4.901 -4.134 1.00 . A A . 18 VAL HA 1 1 9 13947 1 1 18 VAL HB H -1.185 -2.570 -3.055 1.00 . A A . 18 VAL HB 1 1 9 13948 1 1 18 VAL HG11 H -0.608 -3.507 -0.851 1.00 . A A . 18 VAL HG11 1 1 9 13949 1 1 18 VAL HG12 H 0.182 -4.869 -1.644 1.00 . A A . 18 VAL HG12 1 1 9 13950 1 1 18 VAL HG13 H -1.559 -4.636 -1.818 1.00 . A A . 18 VAL HG13 1 1 9 13951 1 1 18 VAL HG21 H 1.769 -3.151 -2.777 1.00 . A A . 18 VAL HG21 1 1 9 13952 1 1 18 VAL HG22 H 0.892 -1.869 -1.940 1.00 . A A . 18 VAL HG22 1 1 9 13953 1 1 18 VAL HG23 H 1.050 -1.829 -3.696 1.00 . A A . 18 VAL HG23 1 1 9 13954 1 1 18 VAL N N -0.014 -3.335 -5.429 1.00 . A A . 18 VAL N 1 1 9 13955 1 1 18 VAL O O -2.657 -4.219 -4.897 1.00 . A A . 18 VAL O 1 1 9 13956 1 1 19 ARG C C -3.810 -7.010 -2.869 1.00 . A A . 19 ARG C 1 1 9 13957 1 1 19 ARG CA C -3.048 -6.856 -4.197 1.00 . A A . 19 ARG CA 1 1 9 13958 1 1 19 ARG CB C -2.744 -8.235 -4.794 1.00 . A A . 19 ARG CB 1 1 9 13959 1 1 19 ARG CD C -1.992 -9.584 -6.796 1.00 . A A . 19 ARG CD 1 1 9 13960 1 1 19 ARG CG C -2.196 -8.185 -6.218 1.00 . A A . 19 ARG CG 1 1 9 13961 1 1 19 ARG CZ C -1.593 -10.568 -9.006 1.00 . A A . 19 ARG CZ 1 1 9 13962 1 1 19 ARG H H -1.024 -6.535 -3.630 1.00 . A A . 19 ARG H 1 1 9 13963 1 1 19 ARG HA H -3.676 -6.312 -4.890 1.00 . A A . 19 ARG HA 1 1 9 13964 1 1 19 ARG HB2 H -2.018 -8.734 -4.167 1.00 . A A . 19 ARG HB2 1 1 9 13965 1 1 19 ARG HB3 H -3.654 -8.816 -4.804 1.00 . A A . 19 ARG HB3 1 1 9 13966 1 1 19 ARG HD2 H -1.215 -10.084 -6.237 1.00 . A A . 19 ARG HD2 1 1 9 13967 1 1 19 ARG HD3 H -2.918 -10.138 -6.703 1.00 . A A . 19 ARG HD3 1 1 9 13968 1 1 19 ARG HE H -1.352 -8.667 -8.574 1.00 . A A . 19 ARG HE 1 1 9 13969 1 1 19 ARG HG2 H -2.893 -7.648 -6.844 1.00 . A A . 19 ARG HG2 1 1 9 13970 1 1 19 ARG HG3 H -1.245 -7.667 -6.209 1.00 . A A . 19 ARG HG3 1 1 9 13971 1 1 19 ARG HH11 H -2.113 -11.890 -7.618 1.00 . A A . 19 ARG HH11 1 1 9 13972 1 1 19 ARG HH12 H -1.862 -12.529 -9.204 1.00 . A A . 19 ARG HH12 1 1 9 13973 1 1 19 ARG HH21 H -1.053 -9.500 -10.594 1.00 . A A . 19 ARG HH21 1 1 9 13974 1 1 19 ARG HH22 H -1.279 -11.193 -10.868 1.00 . A A . 19 ARG HH22 1 1 9 13975 1 1 19 ARG N N -1.802 -6.097 -4.034 1.00 . A A . 19 ARG N 1 1 9 13976 1 1 19 ARG NE N -1.606 -9.537 -8.205 1.00 . A A . 19 ARG NE 1 1 9 13977 1 1 19 ARG NH1 N -1.879 -11.752 -8.573 1.00 . A A . 19 ARG NH1 1 1 9 13978 1 1 19 ARG NH2 N -1.281 -10.408 -10.249 1.00 . A A . 19 ARG NH2 1 1 9 13979 1 1 19 ARG O O -3.231 -7.391 -1.853 1.00 . A A . 19 ARG O 1 1 9 13980 1 1 20 LEU C C -7.297 -7.549 -2.057 1.00 . A A . 20 LEU C 1 1 9 13981 1 1 20 LEU CA C -5.971 -6.852 -1.700 1.00 . A A . 20 LEU CA 1 1 9 13982 1 1 20 LEU CB C -6.246 -5.467 -1.087 1.00 . A A . 20 LEU CB 1 1 9 13983 1 1 20 LEU CD1 C -6.292 -6.225 1.323 1.00 . A A . 20 LEU CD1 1 1 9 13984 1 1 20 LEU CD2 C -7.351 -4.039 0.678 1.00 . A A . 20 LEU CD2 1 1 9 13985 1 1 20 LEU CG C -7.046 -5.467 0.230 1.00 . A A . 20 LEU CG 1 1 9 13986 1 1 20 LEU H H -5.514 -6.395 -3.729 1.00 . A A . 20 LEU H 1 1 9 13987 1 1 20 LEU HA H -5.444 -7.461 -0.975 1.00 . A A . 20 LEU HA 1 1 9 13988 1 1 20 LEU HB2 H -5.294 -4.985 -0.905 1.00 . A A . 20 LEU HB2 1 1 9 13989 1 1 20 LEU HB3 H -6.790 -4.879 -1.811 1.00 . A A . 20 LEU HB3 1 1 9 13990 1 1 20 LEU HD11 H -6.126 -7.243 1.003 1.00 . A A . 20 LEU HD11 1 1 9 13991 1 1 20 LEU HD12 H -6.880 -6.227 2.230 1.00 . A A . 20 LEU HD12 1 1 9 13992 1 1 20 LEU HD13 H -5.342 -5.745 1.509 1.00 . A A . 20 LEU HD13 1 1 9 13993 1 1 20 LEU HD21 H -7.905 -4.061 1.604 1.00 . A A . 20 LEU HD21 1 1 9 13994 1 1 20 LEU HD22 H -7.941 -3.544 -0.080 1.00 . A A . 20 LEU HD22 1 1 9 13995 1 1 20 LEU HD23 H -6.426 -3.498 0.824 1.00 . A A . 20 LEU HD23 1 1 9 13996 1 1 20 LEU HG H -7.988 -5.973 0.069 1.00 . A A . 20 LEU HG 1 1 9 13997 1 1 20 LEU N N -5.114 -6.717 -2.891 1.00 . A A . 20 LEU N 1 1 9 13998 1 1 20 LEU O O -7.765 -7.462 -3.191 1.00 . A A . 20 LEU O 1 1 9 13999 1 1 21 TYR C C -10.329 -8.112 -1.692 1.00 . A A . 21 TYR C 1 1 9 14000 1 1 21 TYR CA C -9.128 -9.011 -1.339 1.00 . A A . 21 TYR CA 1 1 9 14001 1 1 21 TYR CB C -9.450 -9.892 -0.127 1.00 . A A . 21 TYR CB 1 1 9 14002 1 1 21 TYR CD1 C -8.676 -12.261 -0.561 1.00 . A A . 21 TYR CD1 1 1 9 14003 1 1 21 TYR CD2 C -7.320 -10.880 0.836 1.00 . A A . 21 TYR CD2 1 1 9 14004 1 1 21 TYR CE1 C -7.779 -13.298 -0.408 1.00 . A A . 21 TYR CE1 1 1 9 14005 1 1 21 TYR CE2 C -6.418 -11.915 0.991 1.00 . A A . 21 TYR CE2 1 1 9 14006 1 1 21 TYR CG C -8.464 -11.033 0.058 1.00 . A A . 21 TYR CG 1 1 9 14007 1 1 21 TYR CZ C -6.654 -13.121 0.369 1.00 . A A . 21 TYR CZ 1 1 9 14008 1 1 21 TYR H H -7.522 -8.227 -0.183 1.00 . A A . 21 TYR H 1 1 9 14009 1 1 21 TYR HA H -8.930 -9.655 -2.183 1.00 . A A . 21 TYR HA 1 1 9 14010 1 1 21 TYR HB2 H -9.435 -9.285 0.768 1.00 . A A . 21 TYR HB2 1 1 9 14011 1 1 21 TYR HB3 H -10.437 -10.318 -0.249 1.00 . A A . 21 TYR HB3 1 1 9 14012 1 1 21 TYR HD1 H -9.558 -12.398 -1.171 1.00 . A A . 21 TYR HD1 1 1 9 14013 1 1 21 TYR HD2 H -7.137 -9.932 1.326 1.00 . A A . 21 TYR HD2 1 1 9 14014 1 1 21 TYR HE1 H -7.962 -14.245 -0.896 1.00 . A A . 21 TYR HE1 1 1 9 14015 1 1 21 TYR HE2 H -5.535 -11.776 1.600 1.00 . A A . 21 TYR HE2 1 1 9 14016 1 1 21 TYR HH H -5.480 -14.457 -0.362 1.00 . A A . 21 TYR HH 1 1 9 14017 1 1 21 TYR N N -7.902 -8.240 -1.089 1.00 . A A . 21 TYR N 1 1 9 14018 1 1 21 TYR O O -10.482 -7.013 -1.155 1.00 . A A . 21 TYR O 1 1 9 14019 1 1 21 TYR OH O -5.757 -14.154 0.512 1.00 . A A . 21 TYR OH 1 1 9 14020 1 1 22 PRO C C -13.314 -7.325 -2.034 1.00 . A A . 22 PRO C 1 1 9 14021 1 1 22 PRO CA C -12.337 -7.793 -3.120 1.00 . A A . 22 PRO CA 1 1 9 14022 1 1 22 PRO CB C -13.044 -8.751 -4.095 1.00 . A A . 22 PRO CB 1 1 9 14023 1 1 22 PRO CD C -11.208 -9.956 -3.155 1.00 . A A . 22 PRO CD 1 1 9 14024 1 1 22 PRO CG C -12.044 -9.816 -4.395 1.00 . A A . 22 PRO CG 1 1 9 14025 1 1 22 PRO HA H -11.975 -6.931 -3.663 1.00 . A A . 22 PRO HA 1 1 9 14026 1 1 22 PRO HB2 H -13.929 -9.163 -3.628 1.00 . A A . 22 PRO HB2 1 1 9 14027 1 1 22 PRO HB3 H -13.326 -8.214 -4.990 1.00 . A A . 22 PRO HB3 1 1 9 14028 1 1 22 PRO HD2 H -11.658 -10.662 -2.470 1.00 . A A . 22 PRO HD2 1 1 9 14029 1 1 22 PRO HD3 H -10.202 -10.264 -3.407 1.00 . A A . 22 PRO HD3 1 1 9 14030 1 1 22 PRO HG2 H -12.549 -10.746 -4.616 1.00 . A A . 22 PRO HG2 1 1 9 14031 1 1 22 PRO HG3 H -11.427 -9.516 -5.231 1.00 . A A . 22 PRO HG3 1 1 9 14032 1 1 22 PRO N N -11.216 -8.592 -2.592 1.00 . A A . 22 PRO N 1 1 9 14033 1 1 22 PRO O O -13.769 -6.181 -2.045 1.00 . A A . 22 PRO O 1 1 9 14034 1 1 23 ASP C C -13.982 -6.785 0.892 1.00 . A A . 23 ASP C 1 1 9 14035 1 1 23 ASP CA C -14.543 -7.911 0.006 1.00 . A A . 23 ASP CA 1 1 9 14036 1 1 23 ASP CB C -14.798 -9.173 0.836 1.00 . A A . 23 ASP CB 1 1 9 14037 1 1 23 ASP CG C -15.414 -10.283 0.000 1.00 . A A . 23 ASP CG 1 1 9 14038 1 1 23 ASP H H -13.271 -9.129 -1.174 1.00 . A A . 23 ASP H 1 1 9 14039 1 1 23 ASP HA H -15.481 -7.578 -0.417 1.00 . A A . 23 ASP HA 1 1 9 14040 1 1 23 ASP HB2 H -13.862 -9.529 1.245 1.00 . A A . 23 ASP HB2 1 1 9 14041 1 1 23 ASP HB3 H -15.473 -8.937 1.648 1.00 . A A . 23 ASP HB3 1 1 9 14042 1 1 23 ASP N N -13.639 -8.225 -1.105 1.00 . A A . 23 ASP N 1 1 9 14043 1 1 23 ASP O O -14.716 -5.892 1.318 1.00 . A A . 23 ASP O 1 1 9 14044 1 1 23 ASP OD1 O -14.668 -10.957 -0.743 1.00 . A A . 23 ASP OD1 1 1 9 14045 1 1 23 ASP OD2 O -16.645 -10.477 0.067 1.00 . A A . 23 ASP OD2 1 1 9 14046 1 1 24 GLU C C -12.097 -4.420 1.196 1.00 . A A . 24 GLU C 1 1 9 14047 1 1 24 GLU CA C -12.018 -5.764 1.932 1.00 . A A . 24 GLU CA 1 1 9 14048 1 1 24 GLU CB C -10.557 -6.133 2.212 1.00 . A A . 24 GLU CB 1 1 9 14049 1 1 24 GLU CD C -8.953 -7.727 3.360 1.00 . A A . 24 GLU CD 1 1 9 14050 1 1 24 GLU CG C -10.403 -7.393 3.058 1.00 . A A . 24 GLU CG 1 1 9 14051 1 1 24 GLU H H -12.142 -7.572 0.823 1.00 . A A . 24 GLU H 1 1 9 14052 1 1 24 GLU HA H -12.543 -5.672 2.873 1.00 . A A . 24 GLU HA 1 1 9 14053 1 1 24 GLU HB2 H -10.050 -6.290 1.269 1.00 . A A . 24 GLU HB2 1 1 9 14054 1 1 24 GLU HB3 H -10.083 -5.314 2.733 1.00 . A A . 24 GLU HB3 1 1 9 14055 1 1 24 GLU HG2 H -10.923 -7.249 3.994 1.00 . A A . 24 GLU HG2 1 1 9 14056 1 1 24 GLU HG3 H -10.848 -8.226 2.527 1.00 . A A . 24 GLU HG3 1 1 9 14057 1 1 24 GLU N N -12.676 -6.822 1.156 1.00 . A A . 24 GLU N 1 1 9 14058 1 1 24 GLU O O -12.461 -3.399 1.781 1.00 . A A . 24 GLU O 1 1 9 14059 1 1 24 GLU OE1 O -8.404 -7.164 4.329 1.00 . A A . 24 GLU OE1 1 1 9 14060 1 1 24 GLU OE2 O -8.369 -8.561 2.636 1.00 . A A . 24 GLU OE2 1 1 9 14061 1 1 25 ILE C C -13.364 -2.788 -1.056 1.00 . A A . 25 ILE C 1 1 9 14062 1 1 25 ILE CA C -11.893 -3.242 -0.944 1.00 . A A . 25 ILE CA 1 1 9 14063 1 1 25 ILE CB C -11.313 -3.506 -2.361 1.00 . A A . 25 ILE CB 1 1 9 14064 1 1 25 ILE CD1 C -9.184 -4.242 -3.585 1.00 . A A . 25 ILE CD1 1 1 9 14065 1 1 25 ILE CG1 C -9.833 -3.921 -2.255 1.00 . A A . 25 ILE CG1 1 1 9 14066 1 1 25 ILE CG2 C -11.468 -2.276 -3.259 1.00 . A A . 25 ILE CG2 1 1 9 14067 1 1 25 ILE H H -11.419 -5.265 -0.488 1.00 . A A . 25 ILE H 1 1 9 14068 1 1 25 ILE HA H -11.320 -2.448 -0.485 1.00 . A A . 25 ILE HA 1 1 9 14069 1 1 25 ILE HB H -11.872 -4.317 -2.808 1.00 . A A . 25 ILE HB 1 1 9 14070 1 1 25 ILE HD11 H -8.156 -4.533 -3.422 1.00 . A A . 25 ILE HD11 1 1 9 14071 1 1 25 ILE HD12 H -9.214 -3.370 -4.224 1.00 . A A . 25 ILE HD12 1 1 9 14072 1 1 25 ILE HD13 H -9.716 -5.054 -4.058 1.00 . A A . 25 ILE HD13 1 1 9 14073 1 1 25 ILE HG12 H -9.272 -3.119 -1.801 1.00 . A A . 25 ILE HG12 1 1 9 14074 1 1 25 ILE HG13 H -9.756 -4.802 -1.630 1.00 . A A . 25 ILE HG13 1 1 9 14075 1 1 25 ILE HG21 H -10.952 -1.435 -2.816 1.00 . A A . 25 ILE HG21 1 1 9 14076 1 1 25 ILE HG22 H -12.514 -2.037 -3.366 1.00 . A A . 25 ILE HG22 1 1 9 14077 1 1 25 ILE HG23 H -11.046 -2.482 -4.234 1.00 . A A . 25 ILE HG23 1 1 9 14078 1 1 25 ILE N N -11.768 -4.434 -0.096 1.00 . A A . 25 ILE N 1 1 9 14079 1 1 25 ILE O O -13.656 -1.596 -1.179 1.00 . A A . 25 ILE O 1 1 9 14080 1 1 26 GLU C C -16.201 -2.733 0.222 1.00 . A A . 26 GLU C 1 1 9 14081 1 1 26 GLU CA C -15.721 -3.469 -1.041 1.00 . A A . 26 GLU CA 1 1 9 14082 1 1 26 GLU CB C -16.499 -4.776 -1.237 1.00 . A A . 26 GLU CB 1 1 9 14083 1 1 26 GLU CD C -18.744 -5.870 -1.667 1.00 . A A . 26 GLU CD 1 1 9 14084 1 1 26 GLU CG C -18.015 -4.610 -1.225 1.00 . A A . 26 GLU CG 1 1 9 14085 1 1 26 GLU H H -13.985 -4.679 -0.892 1.00 . A A . 26 GLU H 1 1 9 14086 1 1 26 GLU HA H -15.894 -2.831 -1.896 1.00 . A A . 26 GLU HA 1 1 9 14087 1 1 26 GLU HB2 H -16.213 -5.210 -2.186 1.00 . A A . 26 GLU HB2 1 1 9 14088 1 1 26 GLU HB3 H -16.227 -5.462 -0.446 1.00 . A A . 26 GLU HB3 1 1 9 14089 1 1 26 GLU HG2 H -18.329 -4.363 -0.221 1.00 . A A . 26 GLU HG2 1 1 9 14090 1 1 26 GLU HG3 H -18.282 -3.800 -1.891 1.00 . A A . 26 GLU HG3 1 1 9 14091 1 1 26 GLU N N -14.282 -3.749 -0.984 1.00 . A A . 26 GLU N 1 1 9 14092 1 1 26 GLU O O -17.020 -1.814 0.145 1.00 . A A . 26 GLU O 1 1 9 14093 1 1 26 GLU OE1 O -18.752 -6.860 -0.909 1.00 . A A . 26 GLU OE1 1 1 9 14094 1 1 26 GLU OE2 O -19.308 -5.875 -2.783 1.00 . A A . 26 GLU OE2 1 1 9 14095 1 1 27 ALA C C -15.189 -1.087 2.661 1.00 . A A . 27 ALA C 1 1 9 14096 1 1 27 ALA CA C -15.951 -2.422 2.632 1.00 . A A . 27 ALA CA 1 1 9 14097 1 1 27 ALA CB C -15.564 -3.283 3.831 1.00 . A A . 27 ALA CB 1 1 9 14098 1 1 27 ALA H H -15.134 -3.951 1.397 1.00 . A A . 27 ALA H 1 1 9 14099 1 1 27 ALA HA H -17.013 -2.222 2.686 1.00 . A A . 27 ALA HA 1 1 9 14100 1 1 27 ALA HB1 H -16.120 -4.209 3.806 1.00 . A A . 27 ALA HB1 1 1 9 14101 1 1 27 ALA HB2 H -15.794 -2.752 4.744 1.00 . A A . 27 ALA HB2 1 1 9 14102 1 1 27 ALA HB3 H -14.506 -3.498 3.796 1.00 . A A . 27 ALA HB3 1 1 9 14103 1 1 27 ALA N N -15.690 -3.142 1.380 1.00 . A A . 27 ALA N 1 1 9 14104 1 1 27 ALA O O -15.651 -0.099 3.235 1.00 . A A . 27 ALA O 1 1 9 14105 1 1 28 LEU C C -13.908 1.281 1.234 1.00 . A A . 28 LEU C 1 1 9 14106 1 1 28 LEU CA C -13.180 0.126 1.945 1.00 . A A . 28 LEU CA 1 1 9 14107 1 1 28 LEU CB C -11.876 -0.200 1.205 1.00 . A A . 28 LEU CB 1 1 9 14108 1 1 28 LEU CD1 C -10.348 1.318 2.510 1.00 . A A . 28 LEU CD1 1 1 9 14109 1 1 28 LEU CD2 C -9.709 0.587 0.186 1.00 . A A . 28 LEU CD2 1 1 9 14110 1 1 28 LEU CG C -10.861 0.950 1.121 1.00 . A A . 28 LEU CG 1 1 9 14111 1 1 28 LEU H H -13.698 -1.900 1.612 1.00 . A A . 28 LEU H 1 1 9 14112 1 1 28 LEU HA H -12.943 0.433 2.954 1.00 . A A . 28 LEU HA 1 1 9 14113 1 1 28 LEU HB2 H -11.404 -1.035 1.704 1.00 . A A . 28 LEU HB2 1 1 9 14114 1 1 28 LEU HB3 H -12.126 -0.502 0.199 1.00 . A A . 28 LEU HB3 1 1 9 14115 1 1 28 LEU HD11 H -11.172 1.658 3.120 1.00 . A A . 28 LEU HD11 1 1 9 14116 1 1 28 LEU HD12 H -9.616 2.109 2.425 1.00 . A A . 28 LEU HD12 1 1 9 14117 1 1 28 LEU HD13 H -9.891 0.453 2.970 1.00 . A A . 28 LEU HD13 1 1 9 14118 1 1 28 LEU HD21 H -10.094 0.410 -0.808 1.00 . A A . 28 LEU HD21 1 1 9 14119 1 1 28 LEU HD22 H -9.216 -0.305 0.546 1.00 . A A . 28 LEU HD22 1 1 9 14120 1 1 28 LEU HD23 H -9.000 1.402 0.154 1.00 . A A . 28 LEU HD23 1 1 9 14121 1 1 28 LEU HG H -11.354 1.823 0.715 1.00 . A A . 28 LEU HG 1 1 9 14122 1 1 28 LEU N N -14.017 -1.073 2.029 1.00 . A A . 28 LEU N 1 1 9 14123 1 1 28 LEU O O -14.008 2.386 1.767 1.00 . A A . 28 LEU O 1 1 9 14124 1 1 29 LYS C C -16.280 2.718 -0.052 1.00 . A A . 29 LYS C 1 1 9 14125 1 1 29 LYS CA C -15.095 2.045 -0.778 1.00 . A A . 29 LYS CA 1 1 9 14126 1 1 29 LYS CB C -15.569 1.452 -2.112 1.00 . A A . 29 LYS CB 1 1 9 14127 1 1 29 LYS CD C -17.044 -0.210 -3.316 1.00 . A A . 29 LYS CD 1 1 9 14128 1 1 29 LYS CE C -17.948 -1.433 -3.179 1.00 . A A . 29 LYS CE 1 1 9 14129 1 1 29 LYS CG C -16.538 0.284 -1.963 1.00 . A A . 29 LYS CG 1 1 9 14130 1 1 29 LYS H H -14.374 0.095 -0.312 1.00 . A A . 29 LYS H 1 1 9 14131 1 1 29 LYS HA H -14.355 2.804 -0.987 1.00 . A A . 29 LYS HA 1 1 9 14132 1 1 29 LYS HB2 H -16.058 2.228 -2.682 1.00 . A A . 29 LYS HB2 1 1 9 14133 1 1 29 LYS HB3 H -14.704 1.107 -2.663 1.00 . A A . 29 LYS HB3 1 1 9 14134 1 1 29 LYS HD2 H -17.604 0.584 -3.789 1.00 . A A . 29 LYS HD2 1 1 9 14135 1 1 29 LYS HD3 H -16.196 -0.470 -3.933 1.00 . A A . 29 LYS HD3 1 1 9 14136 1 1 29 LYS HE2 H -18.247 -1.756 -4.166 1.00 . A A . 29 LYS HE2 1 1 9 14137 1 1 29 LYS HE3 H -17.392 -2.226 -2.700 1.00 . A A . 29 LYS HE3 1 1 9 14138 1 1 29 LYS HG2 H -16.032 -0.528 -1.462 1.00 . A A . 29 LYS HG2 1 1 9 14139 1 1 29 LYS HG3 H -17.380 0.604 -1.368 1.00 . A A . 29 LYS HG3 1 1 9 14140 1 1 29 LYS HZ1 H -19.774 -2.001 -2.339 1.00 . A A . 29 LYS HZ1 1 1 9 14141 1 1 29 LYS HZ2 H -19.712 -0.381 -2.815 1.00 . A A . 29 LYS HZ2 1 1 9 14142 1 1 29 LYS HZ3 H -18.915 -0.872 -1.411 1.00 . A A . 29 LYS HZ3 1 1 9 14143 1 1 29 LYS N N -14.435 1.011 0.039 1.00 . A A . 29 LYS N 1 1 9 14144 1 1 29 LYS NZ N -19.170 -1.153 -2.380 1.00 . A A . 29 LYS NZ 1 1 9 14145 1 1 29 LYS O O -16.770 3.760 -0.492 1.00 . A A . 29 LYS O 1 1 9 14146 1 1 30 SER C C -17.260 3.700 2.900 1.00 . A A . 30 SER C 1 1 9 14147 1 1 30 SER CA C -17.816 2.714 1.859 1.00 . A A . 30 SER CA 1 1 9 14148 1 1 30 SER CB C -18.612 1.613 2.577 1.00 . A A . 30 SER CB 1 1 9 14149 1 1 30 SER H H -16.350 1.268 1.322 1.00 . A A . 30 SER H 1 1 9 14150 1 1 30 SER HA H -18.480 3.248 1.193 1.00 . A A . 30 SER HA 1 1 9 14151 1 1 30 SER HB2 H -19.033 0.940 1.846 1.00 . A A . 30 SER HB2 1 1 9 14152 1 1 30 SER HB3 H -17.952 1.063 3.232 1.00 . A A . 30 SER HB3 1 1 9 14153 1 1 30 SER HG H -19.952 1.513 4.011 1.00 . A A . 30 SER HG 1 1 9 14154 1 1 30 SER N N -16.738 2.123 1.048 1.00 . A A . 30 SER N 1 1 9 14155 1 1 30 SER O O -17.901 4.700 3.233 1.00 . A A . 30 SER O 1 1 9 14156 1 1 30 SER OG O -19.671 2.158 3.349 1.00 . A A . 30 SER OG 1 1 9 14157 1 1 31 ARG C C -14.429 5.252 3.947 1.00 . A A . 31 ARG C 1 1 9 14158 1 1 31 ARG CA C -15.447 4.224 4.475 1.00 . A A . 31 ARG CA 1 1 9 14159 1 1 31 ARG CB C -14.767 3.296 5.494 1.00 . A A . 31 ARG CB 1 1 9 14160 1 1 31 ARG CD C -13.043 1.491 5.920 1.00 . A A . 31 ARG CD 1 1 9 14161 1 1 31 ARG CG C -13.736 2.357 4.873 1.00 . A A . 31 ARG CG 1 1 9 14162 1 1 31 ARG CZ C -11.665 1.809 7.913 1.00 . A A . 31 ARG CZ 1 1 9 14163 1 1 31 ARG H H -15.556 2.661 3.034 1.00 . A A . 31 ARG H 1 1 9 14164 1 1 31 ARG HA H -16.242 4.760 4.978 1.00 . A A . 31 ARG HA 1 1 9 14165 1 1 31 ARG HB2 H -14.272 3.899 6.244 1.00 . A A . 31 ARG HB2 1 1 9 14166 1 1 31 ARG HB3 H -15.525 2.694 5.977 1.00 . A A . 31 ARG HB3 1 1 9 14167 1 1 31 ARG HD2 H -13.797 0.975 6.499 1.00 . A A . 31 ARG HD2 1 1 9 14168 1 1 31 ARG HD3 H -12.420 0.766 5.414 1.00 . A A . 31 ARG HD3 1 1 9 14169 1 1 31 ARG HE H -12.047 3.218 6.591 1.00 . A A . 31 ARG HE 1 1 9 14170 1 1 31 ARG HG2 H -14.234 1.715 4.162 1.00 . A A . 31 ARG HG2 1 1 9 14171 1 1 31 ARG HG3 H -12.990 2.950 4.357 1.00 . A A . 31 ARG HG3 1 1 9 14172 1 1 31 ARG HH11 H -12.455 -0.004 7.737 1.00 . A A . 31 ARG HH11 1 1 9 14173 1 1 31 ARG HH12 H -11.459 0.246 9.128 1.00 . A A . 31 ARG HH12 1 1 9 14174 1 1 31 ARG HH21 H -10.747 3.510 8.372 1.00 . A A . 31 ARG HH21 1 1 9 14175 1 1 31 ARG HH22 H -10.491 2.193 9.467 1.00 . A A . 31 ARG HH22 1 1 9 14176 1 1 31 ARG N N -16.053 3.423 3.400 1.00 . A A . 31 ARG N 1 1 9 14177 1 1 31 ARG NE N -12.212 2.279 6.824 1.00 . A A . 31 ARG NE 1 1 9 14178 1 1 31 ARG NH1 N -11.876 0.588 8.282 1.00 . A A . 31 ARG NH1 1 1 9 14179 1 1 31 ARG NH2 N -10.912 2.565 8.638 1.00 . A A . 31 ARG NH2 1 1 9 14180 1 1 31 ARG O O -13.762 5.929 4.732 1.00 . A A . 31 ARG O 1 1 9 14181 1 1 32 VAL C C -14.068 7.702 1.777 1.00 . A A . 32 VAL C 1 1 9 14182 1 1 32 VAL CA C -13.380 6.345 2.028 1.00 . A A . 32 VAL CA 1 1 9 14183 1 1 32 VAL CB C -12.770 5.835 0.694 1.00 . A A . 32 VAL CB 1 1 9 14184 1 1 32 VAL CG1 C -11.903 4.602 0.928 1.00 . A A . 32 VAL CG1 1 1 9 14185 1 1 32 VAL CG2 C -13.860 5.545 -0.334 1.00 . A A . 32 VAL CG2 1 1 9 14186 1 1 32 VAL H H -14.836 4.787 2.043 1.00 . A A . 32 VAL H 1 1 9 14187 1 1 32 VAL HA H -12.567 6.496 2.727 1.00 . A A . 32 VAL HA 1 1 9 14188 1 1 32 VAL HB H -12.134 6.616 0.295 1.00 . A A . 32 VAL HB 1 1 9 14189 1 1 32 VAL HG11 H -11.111 4.844 1.622 1.00 . A A . 32 VAL HG11 1 1 9 14190 1 1 32 VAL HG12 H -11.472 4.278 -0.009 1.00 . A A . 32 VAL HG12 1 1 9 14191 1 1 32 VAL HG13 H -12.509 3.807 1.339 1.00 . A A . 32 VAL HG13 1 1 9 14192 1 1 32 VAL HG21 H -14.524 4.782 0.047 1.00 . A A . 32 VAL HG21 1 1 9 14193 1 1 32 VAL HG22 H -13.407 5.200 -1.254 1.00 . A A . 32 VAL HG22 1 1 9 14194 1 1 32 VAL HG23 H -14.424 6.446 -0.530 1.00 . A A . 32 VAL HG23 1 1 9 14195 1 1 32 VAL N N -14.302 5.367 2.626 1.00 . A A . 32 VAL N 1 1 9 14196 1 1 32 VAL O O -15.264 7.757 1.474 1.00 . A A . 32 VAL O 1 1 9 14197 1 1 33 PRO C C -14.189 10.329 0.126 1.00 . A A . 33 PRO C 1 1 9 14198 1 1 33 PRO CA C -13.839 10.167 1.619 1.00 . A A . 33 PRO CA 1 1 9 14199 1 1 33 PRO CB C -12.670 11.094 2.007 1.00 . A A . 33 PRO CB 1 1 9 14200 1 1 33 PRO CD C -11.950 8.864 2.461 1.00 . A A . 33 PRO CD 1 1 9 14201 1 1 33 PRO CG C -11.826 10.285 2.936 1.00 . A A . 33 PRO CG 1 1 9 14202 1 1 33 PRO HA H -14.707 10.405 2.217 1.00 . A A . 33 PRO HA 1 1 9 14203 1 1 33 PRO HB2 H -12.118 11.380 1.119 1.00 . A A . 33 PRO HB2 1 1 9 14204 1 1 33 PRO HB3 H -13.054 11.980 2.493 1.00 . A A . 33 PRO HB3 1 1 9 14205 1 1 33 PRO HD2 H -11.228 8.658 1.681 1.00 . A A . 33 PRO HD2 1 1 9 14206 1 1 33 PRO HD3 H -11.826 8.176 3.284 1.00 . A A . 33 PRO HD3 1 1 9 14207 1 1 33 PRO HG2 H -10.797 10.612 2.882 1.00 . A A . 33 PRO HG2 1 1 9 14208 1 1 33 PRO HG3 H -12.198 10.378 3.949 1.00 . A A . 33 PRO HG3 1 1 9 14209 1 1 33 PRO N N -13.327 8.818 1.934 1.00 . A A . 33 PRO N 1 1 9 14210 1 1 33 PRO O O -13.522 9.766 -0.741 1.00 . A A . 33 PRO O 1 1 9 14211 1 1 34 ALA C C -14.582 11.766 -2.504 1.00 . A A . 34 ALA C 1 1 9 14212 1 1 34 ALA CA C -15.700 11.311 -1.545 1.00 . A A . 34 ALA CA 1 1 9 14213 1 1 34 ALA CB C -16.854 12.308 -1.569 1.00 . A A . 34 ALA CB 1 1 9 14214 1 1 34 ALA H H -15.678 11.597 0.564 1.00 . A A . 34 ALA H 1 1 9 14215 1 1 34 ALA HA H -16.082 10.358 -1.889 1.00 . A A . 34 ALA HA 1 1 9 14216 1 1 34 ALA HB1 H -17.267 12.362 -2.566 1.00 . A A . 34 ALA HB1 1 1 9 14217 1 1 34 ALA HB2 H -16.497 13.285 -1.273 1.00 . A A . 34 ALA HB2 1 1 9 14218 1 1 34 ALA HB3 H -17.625 11.986 -0.881 1.00 . A A . 34 ALA HB3 1 1 9 14219 1 1 34 ALA N N -15.222 11.123 -0.165 1.00 . A A . 34 ALA N 1 1 9 14220 1 1 34 ALA O O -14.563 11.382 -3.674 1.00 . A A . 34 ALA O 1 1 9 14221 1 1 35 ASN C C -11.423 12.037 -2.993 1.00 . A A . 35 ASN C 1 1 9 14222 1 1 35 ASN CA C -12.544 13.086 -2.839 1.00 . A A . 35 ASN CA 1 1 9 14223 1 1 35 ASN CB C -11.960 14.377 -2.239 1.00 . A A . 35 ASN CB 1 1 9 14224 1 1 35 ASN CG C -13.006 15.454 -2.025 1.00 . A A . 35 ASN CG 1 1 9 14225 1 1 35 ASN H H -13.717 12.861 -1.069 1.00 . A A . 35 ASN H 1 1 9 14226 1 1 35 ASN HA H -12.942 13.307 -3.820 1.00 . A A . 35 ASN HA 1 1 9 14227 1 1 35 ASN HB2 H -11.507 14.149 -1.285 1.00 . A A . 35 ASN HB2 1 1 9 14228 1 1 35 ASN HB3 H -11.202 14.766 -2.906 1.00 . A A . 35 ASN HB3 1 1 9 14229 1 1 35 ASN HD21 H -13.170 14.970 -0.115 1.00 . A A . 35 ASN HD21 1 1 9 14230 1 1 35 ASN HD22 H -14.173 16.269 -0.656 1.00 . A A . 35 ASN HD22 1 1 9 14231 1 1 35 ASN N N -13.653 12.583 -2.008 1.00 . A A . 35 ASN N 1 1 9 14232 1 1 35 ASN ND2 N -13.498 15.575 -0.813 1.00 . A A . 35 ASN ND2 1 1 9 14233 1 1 35 ASN O O -10.705 12.017 -3.997 1.00 . A A . 35 ASN O 1 1 9 14234 1 1 35 ASN OD1 O -13.355 16.193 -2.938 1.00 . A A . 35 ASN OD1 1 1 9 14235 1 1 36 THR C C -10.546 8.860 -2.640 1.00 . A A . 36 THR C 1 1 9 14236 1 1 36 THR CA C -10.180 10.191 -1.963 1.00 . A A . 36 THR CA 1 1 9 14237 1 1 36 THR CB C -9.747 9.905 -0.503 1.00 . A A . 36 THR CB 1 1 9 14238 1 1 36 THR CG2 C -8.542 8.970 -0.452 1.00 . A A . 36 THR CG2 1 1 9 14239 1 1 36 THR H H -11.955 11.146 -1.289 1.00 . A A . 36 THR H 1 1 9 14240 1 1 36 THR HA H -9.337 10.627 -2.482 1.00 . A A . 36 THR HA 1 1 9 14241 1 1 36 THR HB H -10.571 9.433 0.017 1.00 . A A . 36 THR HB 1 1 9 14242 1 1 36 THR HG1 H -8.470 11.187 0.297 1.00 . A A . 36 THR HG1 1 1 9 14243 1 1 36 THR HG21 H -8.790 8.034 -0.935 1.00 . A A . 36 THR HG21 1 1 9 14244 1 1 36 THR HG22 H -8.270 8.786 0.578 1.00 . A A . 36 THR HG22 1 1 9 14245 1 1 36 THR HG23 H -7.710 9.427 -0.966 1.00 . A A . 36 THR HG23 1 1 9 14246 1 1 36 THR N N -11.288 11.158 -2.005 1.00 . A A . 36 THR N 1 1 9 14247 1 1 36 THR O O -11.543 8.229 -2.296 1.00 . A A . 36 THR O 1 1 9 14248 1 1 36 THR OG1 O -9.422 11.133 0.169 1.00 . A A . 36 THR OG1 1 1 9 14249 1 1 37 SER C C -9.343 5.977 -3.512 1.00 . A A . 37 SER C 1 1 9 14250 1 1 37 SER CA C -9.943 7.153 -4.298 1.00 . A A . 37 SER CA 1 1 9 14251 1 1 37 SER CB C -9.323 7.201 -5.699 1.00 . A A . 37 SER CB 1 1 9 14252 1 1 37 SER H H -8.958 8.983 -3.849 1.00 . A A . 37 SER H 1 1 9 14253 1 1 37 SER HA H -11.010 7.000 -4.392 1.00 . A A . 37 SER HA 1 1 9 14254 1 1 37 SER HB2 H -9.491 6.259 -6.200 1.00 . A A . 37 SER HB2 1 1 9 14255 1 1 37 SER HB3 H -9.784 7.996 -6.268 1.00 . A A . 37 SER HB3 1 1 9 14256 1 1 37 SER HG H -7.717 8.252 -6.114 1.00 . A A . 37 SER HG 1 1 9 14257 1 1 37 SER N N -9.727 8.431 -3.600 1.00 . A A . 37 SER N 1 1 9 14258 1 1 37 SER O O -8.657 6.175 -2.507 1.00 . A A . 37 SER O 1 1 9 14259 1 1 37 SER OG O -7.925 7.440 -5.636 1.00 . A A . 37 SER OG 1 1 9 14260 1 1 38 MET C C -7.544 3.571 -3.193 1.00 . A A . 38 MET C 1 1 9 14261 1 1 38 MET CA C -9.078 3.543 -3.319 1.00 . A A . 38 MET CA 1 1 9 14262 1 1 38 MET CB C -9.517 2.283 -4.083 1.00 . A A . 38 MET CB 1 1 9 14263 1 1 38 MET CE C -13.283 0.647 -4.895 1.00 . A A . 38 MET CE 1 1 9 14264 1 1 38 MET CG C -11.027 2.064 -4.102 1.00 . A A . 38 MET CG 1 1 9 14265 1 1 38 MET H H -10.134 4.656 -4.795 1.00 . A A . 38 MET H 1 1 9 14266 1 1 38 MET HA H -9.503 3.513 -2.325 1.00 . A A . 38 MET HA 1 1 9 14267 1 1 38 MET HB2 H -9.176 2.360 -5.106 1.00 . A A . 38 MET HB2 1 1 9 14268 1 1 38 MET HB3 H -9.057 1.419 -3.626 1.00 . A A . 38 MET HB3 1 1 9 14269 1 1 38 MET HE1 H -13.672 1.570 -5.299 1.00 . A A . 38 MET HE1 1 1 9 14270 1 1 38 MET HE2 H -13.542 0.575 -3.848 1.00 . A A . 38 MET HE2 1 1 9 14271 1 1 38 MET HE3 H -13.713 -0.188 -5.430 1.00 . A A . 38 MET HE3 1 1 9 14272 1 1 38 MET HG2 H -11.373 1.927 -3.087 1.00 . A A . 38 MET HG2 1 1 9 14273 1 1 38 MET HG3 H -11.502 2.937 -4.527 1.00 . A A . 38 MET HG3 1 1 9 14274 1 1 38 MET N N -9.591 4.752 -3.982 1.00 . A A . 38 MET N 1 1 9 14275 1 1 38 MET O O -7.005 3.513 -2.088 1.00 . A A . 38 MET O 1 1 9 14276 1 1 38 MET SD S -11.500 0.618 -5.074 1.00 . A A . 38 MET SD 1 1 9 14277 1 1 39 SER C C -4.833 4.851 -3.490 1.00 . A A . 39 SER C 1 1 9 14278 1 1 39 SER CA C -5.381 3.706 -4.350 1.00 . A A . 39 SER CA 1 1 9 14279 1 1 39 SER CB C -4.873 3.860 -5.791 1.00 . A A . 39 SER CB 1 1 9 14280 1 1 39 SER H H -7.339 3.711 -5.181 1.00 . A A . 39 SER H 1 1 9 14281 1 1 39 SER HA H -5.020 2.768 -3.950 1.00 . A A . 39 SER HA 1 1 9 14282 1 1 39 SER HB2 H -3.794 3.902 -5.789 1.00 . A A . 39 SER HB2 1 1 9 14283 1 1 39 SER HB3 H -5.197 3.011 -6.377 1.00 . A A . 39 SER HB3 1 1 9 14284 1 1 39 SER HG H -4.879 5.232 -7.195 1.00 . A A . 39 SER HG 1 1 9 14285 1 1 39 SER N N -6.852 3.665 -4.330 1.00 . A A . 39 SER N 1 1 9 14286 1 1 39 SER O O -3.878 4.674 -2.728 1.00 . A A . 39 SER O 1 1 9 14287 1 1 39 SER OG O -5.375 5.046 -6.391 1.00 . A A . 39 SER OG 1 1 9 14288 1 1 40 ALA C C -5.184 6.937 -1.312 1.00 . A A . 40 ALA C 1 1 9 14289 1 1 40 ALA CA C -5.054 7.196 -2.824 1.00 . A A . 40 ALA CA 1 1 9 14290 1 1 40 ALA CB C -5.891 8.402 -3.230 1.00 . A A . 40 ALA CB 1 1 9 14291 1 1 40 ALA H H -6.175 6.113 -4.267 1.00 . A A . 40 ALA H 1 1 9 14292 1 1 40 ALA HA H -4.020 7.416 -3.052 1.00 . A A . 40 ALA HA 1 1 9 14293 1 1 40 ALA HB1 H -5.784 8.576 -4.293 1.00 . A A . 40 ALA HB1 1 1 9 14294 1 1 40 ALA HB2 H -5.558 9.274 -2.689 1.00 . A A . 40 ALA HB2 1 1 9 14295 1 1 40 ALA HB3 H -6.930 8.213 -3.002 1.00 . A A . 40 ALA HB3 1 1 9 14296 1 1 40 ALA N N -5.446 6.026 -3.615 1.00 . A A . 40 ALA N 1 1 9 14297 1 1 40 ALA O O -4.335 7.360 -0.522 1.00 . A A . 40 ALA O 1 1 9 14298 1 1 41 TYR C C -5.482 4.863 1.010 1.00 . A A . 41 TYR C 1 1 9 14299 1 1 41 TYR CA C -6.477 5.924 0.503 1.00 . A A . 41 TYR CA 1 1 9 14300 1 1 41 TYR CB C -7.922 5.447 0.725 1.00 . A A . 41 TYR CB 1 1 9 14301 1 1 41 TYR CD1 C -8.796 6.322 2.937 1.00 . A A . 41 TYR CD1 1 1 9 14302 1 1 41 TYR CD2 C -8.092 4.046 2.830 1.00 . A A . 41 TYR CD2 1 1 9 14303 1 1 41 TYR CE1 C -9.113 6.164 4.272 1.00 . A A . 41 TYR CE1 1 1 9 14304 1 1 41 TYR CE2 C -8.405 3.884 4.165 1.00 . A A . 41 TYR CE2 1 1 9 14305 1 1 41 TYR CG C -8.280 5.267 2.190 1.00 . A A . 41 TYR CG 1 1 9 14306 1 1 41 TYR CZ C -8.914 4.944 4.880 1.00 . A A . 41 TYR CZ 1 1 9 14307 1 1 41 TYR H H -6.891 5.920 -1.583 1.00 . A A . 41 TYR H 1 1 9 14308 1 1 41 TYR HA H -6.322 6.835 1.067 1.00 . A A . 41 TYR HA 1 1 9 14309 1 1 41 TYR HB2 H -8.602 6.174 0.302 1.00 . A A . 41 TYR HB2 1 1 9 14310 1 1 41 TYR HB3 H -8.063 4.499 0.225 1.00 . A A . 41 TYR HB3 1 1 9 14311 1 1 41 TYR HD1 H -8.951 7.278 2.458 1.00 . A A . 41 TYR HD1 1 1 9 14312 1 1 41 TYR HD2 H -7.691 3.214 2.268 1.00 . A A . 41 TYR HD2 1 1 9 14313 1 1 41 TYR HE1 H -9.513 6.995 4.833 1.00 . A A . 41 TYR HE1 1 1 9 14314 1 1 41 TYR HE2 H -8.250 2.927 4.643 1.00 . A A . 41 TYR HE2 1 1 9 14315 1 1 41 TYR HH H -10.053 5.232 6.402 1.00 . A A . 41 TYR HH 1 1 9 14316 1 1 41 TYR N N -6.247 6.235 -0.913 1.00 . A A . 41 TYR N 1 1 9 14317 1 1 41 TYR O O -4.928 4.993 2.103 1.00 . A A . 41 TYR O 1 1 9 14318 1 1 41 TYR OH O -9.220 4.785 6.213 1.00 . A A . 41 TYR OH 1 1 9 14319 1 1 42 ILE C C -2.913 3.350 0.874 1.00 . A A . 42 ILE C 1 1 9 14320 1 1 42 ILE CA C -4.302 2.761 0.574 1.00 . A A . 42 ILE CA 1 1 9 14321 1 1 42 ILE CB C -4.178 1.694 -0.549 1.00 . A A . 42 ILE CB 1 1 9 14322 1 1 42 ILE CD1 C -6.065 0.242 0.398 1.00 . A A . 42 ILE CD1 1 1 9 14323 1 1 42 ILE CG1 C -5.531 1.005 -0.799 1.00 . A A . 42 ILE CG1 1 1 9 14324 1 1 42 ILE CG2 C -3.104 0.658 -0.204 1.00 . A A . 42 ILE CG2 1 1 9 14325 1 1 42 ILE H H -5.746 3.750 -0.635 1.00 . A A . 42 ILE H 1 1 9 14326 1 1 42 ILE HA H -4.671 2.273 1.466 1.00 . A A . 42 ILE HA 1 1 9 14327 1 1 42 ILE HB H -3.870 2.199 -1.455 1.00 . A A . 42 ILE HB 1 1 9 14328 1 1 42 ILE HD11 H -6.235 0.928 1.216 1.00 . A A . 42 ILE HD11 1 1 9 14329 1 1 42 ILE HD12 H -5.348 -0.507 0.700 1.00 . A A . 42 ILE HD12 1 1 9 14330 1 1 42 ILE HD13 H -6.995 -0.238 0.132 1.00 . A A . 42 ILE HD13 1 1 9 14331 1 1 42 ILE HG12 H -6.265 1.750 -1.066 1.00 . A A . 42 ILE HG12 1 1 9 14332 1 1 42 ILE HG13 H -5.426 0.304 -1.616 1.00 . A A . 42 ILE HG13 1 1 9 14333 1 1 42 ILE HG21 H -3.035 -0.073 -1.000 1.00 . A A . 42 ILE HG21 1 1 9 14334 1 1 42 ILE HG22 H -3.364 0.159 0.719 1.00 . A A . 42 ILE HG22 1 1 9 14335 1 1 42 ILE HG23 H -2.151 1.151 -0.089 1.00 . A A . 42 ILE HG23 1 1 9 14336 1 1 42 ILE N N -5.259 3.816 0.213 1.00 . A A . 42 ILE N 1 1 9 14337 1 1 42 ILE O O -2.174 2.836 1.719 1.00 . A A . 42 ILE O 1 1 9 14338 1 1 43 ARG C C -1.058 5.488 1.863 1.00 . A A . 43 ARG C 1 1 9 14339 1 1 43 ARG CA C -1.294 5.126 0.388 1.00 . A A . 43 ARG CA 1 1 9 14340 1 1 43 ARG CB C -1.209 6.400 -0.468 1.00 . A A . 43 ARG CB 1 1 9 14341 1 1 43 ARG CD C 0.202 8.396 -1.149 1.00 . A A . 43 ARG CD 1 1 9 14342 1 1 43 ARG CG C 0.194 7.006 -0.519 1.00 . A A . 43 ARG CG 1 1 9 14343 1 1 43 ARG CZ C -0.521 10.661 -0.559 1.00 . A A . 43 ARG CZ 1 1 9 14344 1 1 43 ARG H H -3.215 4.811 -0.463 1.00 . A A . 43 ARG H 1 1 9 14345 1 1 43 ARG HA H -0.519 4.442 0.071 1.00 . A A . 43 ARG HA 1 1 9 14346 1 1 43 ARG HB2 H -1.513 6.163 -1.478 1.00 . A A . 43 ARG HB2 1 1 9 14347 1 1 43 ARG HB3 H -1.886 7.140 -0.061 1.00 . A A . 43 ARG HB3 1 1 9 14348 1 1 43 ARG HD2 H 1.227 8.693 -1.320 1.00 . A A . 43 ARG HD2 1 1 9 14349 1 1 43 ARG HD3 H -0.322 8.355 -2.094 1.00 . A A . 43 ARG HD3 1 1 9 14350 1 1 43 ARG HE H -0.835 9.071 0.547 1.00 . A A . 43 ARG HE 1 1 9 14351 1 1 43 ARG HG2 H 0.577 7.082 0.489 1.00 . A A . 43 ARG HG2 1 1 9 14352 1 1 43 ARG HG3 H 0.835 6.355 -1.098 1.00 . A A . 43 ARG HG3 1 1 9 14353 1 1 43 ARG HH11 H 0.405 10.527 -2.310 1.00 . A A . 43 ARG HH11 1 1 9 14354 1 1 43 ARG HH12 H -0.097 12.114 -1.846 1.00 . A A . 43 ARG HH12 1 1 9 14355 1 1 43 ARG HH21 H -1.470 11.121 1.129 1.00 . A A . 43 ARG HH21 1 1 9 14356 1 1 43 ARG HH22 H -1.141 12.443 0.058 1.00 . A A . 43 ARG HH22 1 1 9 14357 1 1 43 ARG N N -2.580 4.450 0.193 1.00 . A A . 43 ARG N 1 1 9 14358 1 1 43 ARG NE N -0.445 9.387 -0.288 1.00 . A A . 43 ARG NE 1 1 9 14359 1 1 43 ARG NH1 N -0.031 11.134 -1.659 1.00 . A A . 43 ARG NH1 1 1 9 14360 1 1 43 ARG NH2 N -1.088 11.469 0.273 1.00 . A A . 43 ARG NH2 1 1 9 14361 1 1 43 ARG O O 0.017 5.242 2.398 1.00 . A A . 43 ARG O 1 1 9 14362 1 1 44 ARG C C -1.788 5.311 4.874 1.00 . A A . 44 ARG C 1 1 9 14363 1 1 44 ARG CA C -1.908 6.509 3.916 1.00 . A A . 44 ARG CA 1 1 9 14364 1 1 44 ARG CB C -3.072 7.422 4.350 1.00 . A A . 44 ARG CB 1 1 9 14365 1 1 44 ARG CD C -5.467 7.626 5.147 1.00 . A A . 44 ARG CD 1 1 9 14366 1 1 44 ARG CG C -4.402 6.699 4.566 1.00 . A A . 44 ARG CG 1 1 9 14367 1 1 44 ARG CZ C -4.999 7.732 7.552 1.00 . A A . 44 ARG CZ 1 1 9 14368 1 1 44 ARG H H -2.931 6.194 2.067 1.00 . A A . 44 ARG H 1 1 9 14369 1 1 44 ARG HA H -0.988 7.076 3.970 1.00 . A A . 44 ARG HA 1 1 9 14370 1 1 44 ARG HB2 H -2.799 7.911 5.276 1.00 . A A . 44 ARG HB2 1 1 9 14371 1 1 44 ARG HB3 H -3.219 8.178 3.591 1.00 . A A . 44 ARG HB3 1 1 9 14372 1 1 44 ARG HD2 H -5.706 8.382 4.415 1.00 . A A . 44 ARG HD2 1 1 9 14373 1 1 44 ARG HD3 H -6.352 7.046 5.368 1.00 . A A . 44 ARG HD3 1 1 9 14374 1 1 44 ARG HE H -4.687 9.204 6.289 1.00 . A A . 44 ARG HE 1 1 9 14375 1 1 44 ARG HG2 H -4.751 6.321 3.617 1.00 . A A . 44 ARG HG2 1 1 9 14376 1 1 44 ARG HG3 H -4.247 5.874 5.246 1.00 . A A . 44 ARG HG3 1 1 9 14377 1 1 44 ARG HH11 H -5.828 6.023 6.961 1.00 . A A . 44 ARG HH11 1 1 9 14378 1 1 44 ARG HH12 H -5.434 6.124 8.637 1.00 . A A . 44 ARG HH12 1 1 9 14379 1 1 44 ARG HH21 H -4.198 9.317 8.445 1.00 . A A . 44 ARG HH21 1 1 9 14380 1 1 44 ARG HH22 H -4.522 7.960 9.467 1.00 . A A . 44 ARG HH22 1 1 9 14381 1 1 44 ARG N N -2.068 6.068 2.520 1.00 . A A . 44 ARG N 1 1 9 14382 1 1 44 ARG NE N -5.012 8.287 6.370 1.00 . A A . 44 ARG NE 1 1 9 14383 1 1 44 ARG NH1 N -5.457 6.534 7.728 1.00 . A A . 44 ARG NH1 1 1 9 14384 1 1 44 ARG NH2 N -4.540 8.388 8.566 1.00 . A A . 44 ARG NH2 1 1 9 14385 1 1 44 ARG O O -1.085 5.379 5.882 1.00 . A A . 44 ARG O 1 1 9 14386 1 1 45 ILE C C -0.981 2.470 5.507 1.00 . A A . 45 ILE C 1 1 9 14387 1 1 45 ILE CA C -2.421 2.990 5.358 1.00 . A A . 45 ILE CA 1 1 9 14388 1 1 45 ILE CB C -3.308 1.873 4.747 1.00 . A A . 45 ILE CB 1 1 9 14389 1 1 45 ILE CD1 C -5.700 1.314 4.021 1.00 . A A . 45 ILE CD1 1 1 9 14390 1 1 45 ILE CG1 C -4.771 2.341 4.641 1.00 . A A . 45 ILE CG1 1 1 9 14391 1 1 45 ILE CG2 C -3.211 0.591 5.576 1.00 . A A . 45 ILE CG2 1 1 9 14392 1 1 45 ILE H H -3.005 4.217 3.724 1.00 . A A . 45 ILE H 1 1 9 14393 1 1 45 ILE HA H -2.808 3.233 6.340 1.00 . A A . 45 ILE HA 1 1 9 14394 1 1 45 ILE HB H -2.936 1.655 3.754 1.00 . A A . 45 ILE HB 1 1 9 14395 1 1 45 ILE HD11 H -5.701 0.416 4.623 1.00 . A A . 45 ILE HD11 1 1 9 14396 1 1 45 ILE HD12 H -5.363 1.077 3.022 1.00 . A A . 45 ILE HD12 1 1 9 14397 1 1 45 ILE HD13 H -6.701 1.717 3.976 1.00 . A A . 45 ILE HD13 1 1 9 14398 1 1 45 ILE HG12 H -5.146 2.566 5.628 1.00 . A A . 45 ILE HG12 1 1 9 14399 1 1 45 ILE HG13 H -4.813 3.235 4.033 1.00 . A A . 45 ILE HG13 1 1 9 14400 1 1 45 ILE HG21 H -3.828 -0.176 5.129 1.00 . A A . 45 ILE HG21 1 1 9 14401 1 1 45 ILE HG22 H -3.554 0.785 6.582 1.00 . A A . 45 ILE HG22 1 1 9 14402 1 1 45 ILE HG23 H -2.184 0.254 5.605 1.00 . A A . 45 ILE HG23 1 1 9 14403 1 1 45 ILE N N -2.465 4.210 4.542 1.00 . A A . 45 ILE N 1 1 9 14404 1 1 45 ILE O O -0.534 2.142 6.608 1.00 . A A . 45 ILE O 1 1 9 14405 1 1 46 ILE C C 2.076 3.107 4.840 1.00 . A A . 46 ILE C 1 1 9 14406 1 1 46 ILE CA C 1.139 1.965 4.412 1.00 . A A . 46 ILE CA 1 1 9 14407 1 1 46 ILE CB C 1.585 1.405 3.036 1.00 . A A . 46 ILE CB 1 1 9 14408 1 1 46 ILE CD1 C 1.842 1.977 0.549 1.00 . A A . 46 ILE CD1 1 1 9 14409 1 1 46 ILE CG1 C 1.414 2.458 1.924 1.00 . A A . 46 ILE CG1 1 1 9 14410 1 1 46 ILE CG2 C 0.797 0.138 2.707 1.00 . A A . 46 ILE CG2 1 1 9 14411 1 1 46 ILE H H -0.680 2.630 3.535 1.00 . A A . 46 ILE H 1 1 9 14412 1 1 46 ILE HA H 1.224 1.165 5.139 1.00 . A A . 46 ILE HA 1 1 9 14413 1 1 46 ILE HB H 2.631 1.135 3.109 1.00 . A A . 46 ILE HB 1 1 9 14414 1 1 46 ILE HD11 H 1.272 1.100 0.277 1.00 . A A . 46 ILE HD11 1 1 9 14415 1 1 46 ILE HD12 H 2.894 1.732 0.564 1.00 . A A . 46 ILE HD12 1 1 9 14416 1 1 46 ILE HD13 H 1.666 2.758 -0.176 1.00 . A A . 46 ILE HD13 1 1 9 14417 1 1 46 ILE HG12 H 0.373 2.746 1.861 1.00 . A A . 46 ILE HG12 1 1 9 14418 1 1 46 ILE HG13 H 2.007 3.329 2.167 1.00 . A A . 46 ILE HG13 1 1 9 14419 1 1 46 ILE HG21 H 0.948 -0.594 3.486 1.00 . A A . 46 ILE HG21 1 1 9 14420 1 1 46 ILE HG22 H 1.141 -0.265 1.766 1.00 . A A . 46 ILE HG22 1 1 9 14421 1 1 46 ILE HG23 H -0.256 0.373 2.633 1.00 . A A . 46 ILE HG23 1 1 9 14422 1 1 46 ILE N N -0.260 2.396 4.391 1.00 . A A . 46 ILE N 1 1 9 14423 1 1 46 ILE O O 3.031 2.887 5.582 1.00 . A A . 46 ILE O 1 1 9 14424 1 1 47 LEU C C 2.745 5.677 6.250 1.00 . A A . 47 LEU C 1 1 9 14425 1 1 47 LEU CA C 2.590 5.508 4.727 1.00 . A A . 47 LEU CA 1 1 9 14426 1 1 47 LEU CB C 1.949 6.764 4.116 1.00 . A A . 47 LEU CB 1 1 9 14427 1 1 47 LEU CD1 C 4.083 8.118 4.121 1.00 . A A . 47 LEU CD1 1 1 9 14428 1 1 47 LEU CD2 C 1.868 9.261 3.831 1.00 . A A . 47 LEU CD2 1 1 9 14429 1 1 47 LEU CG C 2.604 8.103 4.495 1.00 . A A . 47 LEU CG 1 1 9 14430 1 1 47 LEU H H 0.996 4.436 3.814 1.00 . A A . 47 LEU H 1 1 9 14431 1 1 47 LEU HA H 3.570 5.369 4.291 1.00 . A A . 47 LEU HA 1 1 9 14432 1 1 47 LEU HB2 H 1.977 6.666 3.039 1.00 . A A . 47 LEU HB2 1 1 9 14433 1 1 47 LEU HB3 H 0.913 6.797 4.426 1.00 . A A . 47 LEU HB3 1 1 9 14434 1 1 47 LEU HD11 H 4.190 7.961 3.056 1.00 . A A . 47 LEU HD11 1 1 9 14435 1 1 47 LEU HD12 H 4.599 7.333 4.653 1.00 . A A . 47 LEU HD12 1 1 9 14436 1 1 47 LEU HD13 H 4.512 9.072 4.388 1.00 . A A . 47 LEU HD13 1 1 9 14437 1 1 47 LEU HD21 H 2.333 10.195 4.114 1.00 . A A . 47 LEU HD21 1 1 9 14438 1 1 47 LEU HD22 H 0.837 9.263 4.150 1.00 . A A . 47 LEU HD22 1 1 9 14439 1 1 47 LEU HD23 H 1.912 9.150 2.757 1.00 . A A . 47 LEU HD23 1 1 9 14440 1 1 47 LEU HG H 2.536 8.238 5.566 1.00 . A A . 47 LEU HG 1 1 9 14441 1 1 47 LEU N N 1.780 4.325 4.391 1.00 . A A . 47 LEU N 1 1 9 14442 1 1 47 LEU O O 3.858 5.653 6.776 1.00 . A A . 47 LEU O 1 1 9 14443 1 1 48 ASN C C 2.250 4.782 9.140 1.00 . A A . 48 ASN C 1 1 9 14444 1 1 48 ASN CA C 1.631 5.992 8.414 1.00 . A A . 48 ASN CA 1 1 9 14445 1 1 48 ASN CB C 0.209 6.261 8.922 1.00 . A A . 48 ASN CB 1 1 9 14446 1 1 48 ASN CG C -0.289 7.636 8.508 1.00 . A A . 48 ASN CG 1 1 9 14447 1 1 48 ASN H H 0.759 5.813 6.481 1.00 . A A . 48 ASN H 1 1 9 14448 1 1 48 ASN HA H 2.241 6.858 8.628 1.00 . A A . 48 ASN HA 1 1 9 14449 1 1 48 ASN HB2 H -0.461 5.516 8.520 1.00 . A A . 48 ASN HB2 1 1 9 14450 1 1 48 ASN HB3 H 0.200 6.205 10.003 1.00 . A A . 48 ASN HB3 1 1 9 14451 1 1 48 ASN HD21 H 0.433 8.426 10.173 1.00 . A A . 48 ASN HD21 1 1 9 14452 1 1 48 ASN HD22 H -0.358 9.519 9.095 1.00 . A A . 48 ASN HD22 1 1 9 14453 1 1 48 ASN N N 1.620 5.818 6.954 1.00 . A A . 48 ASN N 1 1 9 14454 1 1 48 ASN ND2 N -0.048 8.625 9.343 1.00 . A A . 48 ASN ND2 1 1 9 14455 1 1 48 ASN O O 2.566 4.853 10.328 1.00 . A A . 48 ASN O 1 1 9 14456 1 1 48 ASN OD1 O -0.877 7.813 7.445 1.00 . A A . 48 ASN OD1 1 1 9 14457 1 1 49 HIS C C 4.600 2.508 8.666 1.00 . A A . 49 HIS C 1 1 9 14458 1 1 49 HIS CA C 3.084 2.486 8.958 1.00 . A A . 49 HIS CA 1 1 9 14459 1 1 49 HIS CB C 2.439 1.224 8.361 1.00 . A A . 49 HIS CB 1 1 9 14460 1 1 49 HIS CD2 C 4.002 -0.836 8.618 1.00 . A A . 49 HIS CD2 1 1 9 14461 1 1 49 HIS CE1 C 2.964 -1.819 10.272 1.00 . A A . 49 HIS CE1 1 1 9 14462 1 1 49 HIS CG C 2.939 -0.063 8.947 1.00 . A A . 49 HIS CG 1 1 9 14463 1 1 49 HIS H H 2.103 3.664 7.491 1.00 . A A . 49 HIS H 1 1 9 14464 1 1 49 HIS HA H 2.937 2.481 10.029 1.00 . A A . 49 HIS HA 1 1 9 14465 1 1 49 HIS HB2 H 1.371 1.266 8.524 1.00 . A A . 49 HIS HB2 1 1 9 14466 1 1 49 HIS HB3 H 2.630 1.202 7.297 1.00 . A A . 49 HIS HB3 1 1 9 14467 1 1 49 HIS HD1 H 1.499 -0.411 10.448 1.00 . A A . 49 HIS HD1 1 1 9 14468 1 1 49 HIS HD2 H 4.725 -0.632 7.840 1.00 . A A . 49 HIS HD2 1 1 9 14469 1 1 49 HIS HE1 H 2.700 -2.527 11.044 1.00 . A A . 49 HIS HE1 1 1 9 14470 1 1 49 HIS HE2 H 4.768 -2.508 9.617 1.00 . A A . 49 HIS HE2 1 1 9 14471 1 1 49 HIS N N 2.429 3.679 8.415 1.00 . A A . 49 HIS N 1 1 9 14472 1 1 49 HIS ND1 N 2.309 -0.715 9.984 1.00 . A A . 49 HIS ND1 1 1 9 14473 1 1 49 HIS NE2 N 3.994 -1.920 9.459 1.00 . A A . 49 HIS NE2 1 1 9 14474 1 1 49 HIS O O 5.403 2.036 9.471 1.00 . A A . 49 HIS O 1 1 9 14475 1 1 50 LEU C C 7.124 4.297 7.860 1.00 . A A . 50 LEU C 1 1 9 14476 1 1 50 LEU CA C 6.402 3.156 7.125 1.00 . A A . 50 LEU CA 1 1 9 14477 1 1 50 LEU CB C 6.540 3.328 5.598 1.00 . A A . 50 LEU CB 1 1 9 14478 1 1 50 LEU CD1 C 7.928 1.271 5.123 1.00 . A A . 50 LEU CD1 1 1 9 14479 1 1 50 LEU CD2 C 5.422 1.132 5.005 1.00 . A A . 50 LEU CD2 1 1 9 14480 1 1 50 LEU CG C 6.643 2.023 4.781 1.00 . A A . 50 LEU CG 1 1 9 14481 1 1 50 LEU H H 4.302 3.429 6.910 1.00 . A A . 50 LEU H 1 1 9 14482 1 1 50 LEU HA H 6.874 2.224 7.408 1.00 . A A . 50 LEU HA 1 1 9 14483 1 1 50 LEU HB2 H 5.682 3.882 5.242 1.00 . A A . 50 LEU HB2 1 1 9 14484 1 1 50 LEU HB3 H 7.427 3.917 5.399 1.00 . A A . 50 LEU HB3 1 1 9 14485 1 1 50 LEU HD11 H 7.928 1.008 6.173 1.00 . A A . 50 LEU HD11 1 1 9 14486 1 1 50 LEU HD12 H 8.781 1.900 4.913 1.00 . A A . 50 LEU HD12 1 1 9 14487 1 1 50 LEU HD13 H 7.992 0.372 4.526 1.00 . A A . 50 LEU HD13 1 1 9 14488 1 1 50 LEU HD21 H 5.350 0.869 6.052 1.00 . A A . 50 LEU HD21 1 1 9 14489 1 1 50 LEU HD22 H 5.517 0.232 4.414 1.00 . A A . 50 LEU HD22 1 1 9 14490 1 1 50 LEU HD23 H 4.530 1.662 4.707 1.00 . A A . 50 LEU HD23 1 1 9 14491 1 1 50 LEU HG H 6.681 2.274 3.729 1.00 . A A . 50 LEU HG 1 1 9 14492 1 1 50 LEU N N 4.984 3.064 7.513 1.00 . A A . 50 LEU N 1 1 9 14493 1 1 50 LEU O O 8.300 4.174 8.209 1.00 . A A . 50 LEU O 1 1 9 14494 1 1 51 GLU C C 7.216 6.112 10.333 1.00 . A A . 51 GLU C 1 1 9 14495 1 1 51 GLU CA C 7.001 6.520 8.864 1.00 . A A . 51 GLU CA 1 1 9 14496 1 1 51 GLU CB C 6.110 7.770 8.776 1.00 . A A . 51 GLU CB 1 1 9 14497 1 1 51 GLU CD C 3.820 8.815 9.165 1.00 . A A . 51 GLU CD 1 1 9 14498 1 1 51 GLU CG C 4.677 7.556 9.253 1.00 . A A . 51 GLU CG 1 1 9 14499 1 1 51 GLU H H 5.531 5.501 7.705 1.00 . A A . 51 GLU H 1 1 9 14500 1 1 51 GLU HA H 7.967 6.753 8.432 1.00 . A A . 51 GLU HA 1 1 9 14501 1 1 51 GLU HB2 H 6.551 8.552 9.375 1.00 . A A . 51 GLU HB2 1 1 9 14502 1 1 51 GLU HB3 H 6.077 8.099 7.745 1.00 . A A . 51 GLU HB3 1 1 9 14503 1 1 51 GLU HG2 H 4.221 6.789 8.644 1.00 . A A . 51 GLU HG2 1 1 9 14504 1 1 51 GLU HG3 H 4.702 7.224 10.282 1.00 . A A . 51 GLU HG3 1 1 9 14505 1 1 51 GLU N N 6.431 5.411 8.085 1.00 . A A . 51 GLU N 1 1 9 14506 1 1 51 GLU O O 8.148 6.584 10.988 1.00 . A A . 51 GLU O 1 1 9 14507 1 1 51 GLU OE1 O 3.811 9.463 8.097 1.00 . A A . 51 GLU OE1 1 1 9 14508 1 1 51 GLU OE2 O 3.158 9.166 10.165 1.00 . A A . 51 GLU OE2 1 1 9 14509 1 1 52 ASP C C 7.715 3.778 12.320 1.00 . A A . 52 ASP C 1 1 9 14510 1 1 52 ASP CA C 6.472 4.683 12.189 1.00 . A A . 52 ASP CA 1 1 9 14511 1 1 52 ASP CB C 5.193 3.910 12.538 1.00 . A A . 52 ASP CB 1 1 9 14512 1 1 52 ASP CG C 5.223 3.298 13.929 1.00 . A A . 52 ASP CG 1 1 9 14513 1 1 52 ASP H H 5.598 4.941 10.276 1.00 . A A . 52 ASP H 1 1 9 14514 1 1 52 ASP HA H 6.576 5.514 12.872 1.00 . A A . 52 ASP HA 1 1 9 14515 1 1 52 ASP HB2 H 4.349 4.583 12.484 1.00 . A A . 52 ASP HB2 1 1 9 14516 1 1 52 ASP HB3 H 5.056 3.115 11.814 1.00 . A A . 52 ASP HB3 1 1 9 14517 1 1 52 ASP N N 6.350 5.228 10.832 1.00 . A A . 52 ASP N 1 1 9 14518 1 1 52 ASP O O 8.562 3.984 13.195 1.00 . A A . 52 ASP O 1 1 9 14519 1 1 52 ASP OD1 O 5.530 4.025 14.899 1.00 . A A . 52 ASP OD1 1 1 9 14520 1 1 52 ASP OD2 O 4.909 2.096 14.063 1.00 . A A . 52 ASP OD2 1 1 9 14521 1 1 53 GLU C C 10.122 2.525 10.577 1.00 . A A . 53 GLU C 1 1 9 14522 1 1 53 GLU CA C 8.999 1.900 11.418 1.00 . A A . 53 GLU CA 1 1 9 14523 1 1 53 GLU CB C 8.638 0.505 10.880 1.00 . A A . 53 GLU CB 1 1 9 14524 1 1 53 GLU CD C 7.245 -1.597 11.161 1.00 . A A . 53 GLU CD 1 1 9 14525 1 1 53 GLU CG C 7.531 -0.192 11.669 1.00 . A A . 53 GLU CG 1 1 9 14526 1 1 53 GLU H H 7.091 2.620 10.808 1.00 . A A . 53 GLU H 1 1 9 14527 1 1 53 GLU HA H 9.354 1.798 12.434 1.00 . A A . 53 GLU HA 1 1 9 14528 1 1 53 GLU HB2 H 8.314 0.600 9.853 1.00 . A A . 53 GLU HB2 1 1 9 14529 1 1 53 GLU HB3 H 9.520 -0.120 10.913 1.00 . A A . 53 GLU HB3 1 1 9 14530 1 1 53 GLU HG2 H 7.827 -0.250 12.707 1.00 . A A . 53 GLU HG2 1 1 9 14531 1 1 53 GLU HG3 H 6.625 0.395 11.590 1.00 . A A . 53 GLU HG3 1 1 9 14532 1 1 53 GLU N N 7.820 2.776 11.445 1.00 . A A . 53 GLU N 1 1 9 14533 1 1 53 GLU O O 10.212 2.314 9.360 1.00 . A A . 53 GLU O 1 1 9 14534 1 1 53 GLU OE1 O 6.588 -1.735 10.114 1.00 . A A . 53 GLU OE1 1 1 9 14535 1 1 53 GLU OE2 O 7.694 -2.576 11.798 1.00 . A A . 53 GLU OE2 1 1 9 14536 2 1 1 MET C C -16.459 -20.990 -4.591 1.00 . B B . 201 MET C 1 1 9 14537 2 1 1 MET CA C -15.481 -21.328 -3.460 1.00 . B B . 201 MET CA 1 1 9 14538 2 1 1 MET CB C -14.526 -22.442 -3.912 1.00 . B B . 201 MET CB 1 1 9 14539 2 1 1 MET CE C -11.660 -22.879 -5.192 1.00 . B B . 201 MET CE 1 1 9 14540 2 1 1 MET CG C -13.330 -22.654 -2.988 1.00 . B B . 201 MET CG 1 1 9 14541 2 1 1 MET H1 H -16.177 -22.629 -1.924 1.00 . B B . 201 MET H1 1 1 9 14542 2 1 1 MET HA H -14.900 -20.443 -3.241 1.00 . B B . 201 MET HA 1 1 9 14543 2 1 1 MET HB2 H -15.076 -23.371 -3.971 1.00 . B B . 201 MET HB2 1 1 9 14544 2 1 1 MET HB3 H -14.151 -22.198 -4.898 1.00 . B B . 201 MET HB3 1 1 9 14545 2 1 1 MET HE1 H -11.277 -21.903 -4.932 1.00 . B B . 201 MET HE1 1 1 9 14546 2 1 1 MET HE2 H -12.538 -22.769 -5.813 1.00 . B B . 201 MET HE2 1 1 9 14547 2 1 1 MET HE3 H -10.905 -23.430 -5.733 1.00 . B B . 201 MET HE3 1 1 9 14548 2 1 1 MET HG2 H -12.861 -21.698 -2.801 1.00 . B B . 201 MET HG2 1 1 9 14549 2 1 1 MET HG3 H -13.678 -23.072 -2.055 1.00 . B B . 201 MET HG3 1 1 9 14550 2 1 1 MET N N -16.192 -21.695 -2.230 1.00 . B B . 201 MET N 1 1 9 14551 2 1 1 MET O O -16.064 -20.434 -5.620 1.00 . B B . 201 MET O 1 1 9 14552 2 1 1 MET SD S -12.098 -23.770 -3.696 1.00 . B B . 201 MET SD 1 1 9 14553 2 1 2 VAL C C -19.624 -19.817 -4.896 1.00 . B B . 202 VAL C 1 1 9 14554 2 1 2 VAL CA C -18.775 -21.009 -5.384 1.00 . B B . 202 VAL CA 1 1 9 14555 2 1 2 VAL CB C -19.690 -22.231 -5.675 1.00 . B B . 202 VAL CB 1 1 9 14556 2 1 2 VAL CG1 C -20.527 -22.604 -4.454 1.00 . B B . 202 VAL CG1 1 1 9 14557 2 1 2 VAL CG2 C -20.578 -21.976 -6.892 1.00 . B B . 202 VAL CG2 1 1 9 14558 2 1 2 VAL H H -17.971 -21.848 -3.601 1.00 . B B . 202 VAL H 1 1 9 14559 2 1 2 VAL HA H -18.287 -20.726 -6.307 1.00 . B B . 202 VAL HA 1 1 9 14560 2 1 2 VAL HB H -19.050 -23.073 -5.903 1.00 . B B . 202 VAL HB 1 1 9 14561 2 1 2 VAL HG11 H -19.875 -22.870 -3.636 1.00 . B B . 202 VAL HG11 1 1 9 14562 2 1 2 VAL HG12 H -21.162 -23.444 -4.695 1.00 . B B . 202 VAL HG12 1 1 9 14563 2 1 2 VAL HG13 H -21.140 -21.762 -4.166 1.00 . B B . 202 VAL HG13 1 1 9 14564 2 1 2 VAL HG21 H -19.959 -21.813 -7.763 1.00 . B B . 202 VAL HG21 1 1 9 14565 2 1 2 VAL HG22 H -21.189 -21.102 -6.718 1.00 . B B . 202 VAL HG22 1 1 9 14566 2 1 2 VAL HG23 H -21.216 -22.833 -7.061 1.00 . B B . 202 VAL HG23 1 1 9 14567 2 1 2 VAL N N -17.732 -21.344 -4.408 1.00 . B B . 202 VAL N 1 1 9 14568 2 1 2 VAL O O -20.272 -19.125 -5.689 1.00 . B B . 202 VAL O 1 1 9 14569 2 1 3 GLY C C -19.785 -18.048 -1.634 1.00 . B B . 203 GLY C 1 1 9 14570 2 1 3 GLY CA C -20.334 -18.454 -3.000 1.00 . B B . 203 GLY CA 1 1 9 14571 2 1 3 GLY H H -19.111 -20.191 -3.001 1.00 . B B . 203 GLY H 1 1 9 14572 2 1 3 GLY HA2 H -20.261 -17.607 -3.668 1.00 . B B . 203 GLY HA2 1 1 9 14573 2 1 3 GLY HA3 H -21.374 -18.724 -2.892 1.00 . B B . 203 GLY HA3 1 1 9 14574 2 1 3 GLY N N -19.613 -19.584 -3.583 1.00 . B B . 203 GLY N 1 1 9 14575 2 1 3 GLY O O -20.526 -17.585 -0.765 1.00 . B B . 203 GLY O 1 1 9 14576 2 1 4 ARG C C -16.656 -16.915 -0.374 1.00 . B B . 204 ARG C 1 1 9 14577 2 1 4 ARG CA C -17.817 -17.905 -0.170 1.00 . B B . 204 ARG CA 1 1 9 14578 2 1 4 ARG CB C -17.294 -19.201 0.472 1.00 . B B . 204 ARG CB 1 1 9 14579 2 1 4 ARG CD C -19.449 -19.761 1.677 1.00 . B B . 204 ARG CD 1 1 9 14580 2 1 4 ARG CG C -18.369 -20.256 0.719 1.00 . B B . 204 ARG CG 1 1 9 14581 2 1 4 ARG CZ C -21.636 -20.570 2.429 1.00 . B B . 204 ARG CZ 1 1 9 14582 2 1 4 ARG H H -17.933 -18.545 -2.196 1.00 . B B . 204 ARG H 1 1 9 14583 2 1 4 ARG HA H -18.548 -17.456 0.488 1.00 . B B . 204 ARG HA 1 1 9 14584 2 1 4 ARG HB2 H -16.543 -19.634 -0.175 1.00 . B B . 204 ARG HB2 1 1 9 14585 2 1 4 ARG HB3 H -16.836 -18.959 1.423 1.00 . B B . 204 ARG HB3 1 1 9 14586 2 1 4 ARG HD2 H -18.982 -19.456 2.603 1.00 . B B . 204 ARG HD2 1 1 9 14587 2 1 4 ARG HD3 H -19.952 -18.912 1.230 1.00 . B B . 204 ARG HD3 1 1 9 14588 2 1 4 ARG HE H -20.169 -21.728 1.810 1.00 . B B . 204 ARG HE 1 1 9 14589 2 1 4 ARG HG2 H -18.832 -20.513 -0.225 1.00 . B B . 204 ARG HG2 1 1 9 14590 2 1 4 ARG HG3 H -17.903 -21.137 1.139 1.00 . B B . 204 ARG HG3 1 1 9 14591 2 1 4 ARG HH11 H -21.444 -18.587 2.453 1.00 . B B . 204 ARG HH11 1 1 9 14592 2 1 4 ARG HH12 H -22.969 -19.206 2.989 1.00 . B B . 204 ARG HH12 1 1 9 14593 2 1 4 ARG HH21 H -22.130 -22.497 2.514 1.00 . B B . 204 ARG HH21 1 1 9 14594 2 1 4 ARG HH22 H -23.350 -21.380 3.029 1.00 . B B . 204 ARG HH22 1 1 9 14595 2 1 4 ARG N N -18.478 -18.215 -1.448 1.00 . B B . 204 ARG N 1 1 9 14596 2 1 4 ARG NE N -20.436 -20.800 1.969 1.00 . B B . 204 ARG NE 1 1 9 14597 2 1 4 ARG NH1 N -22.046 -19.360 2.641 1.00 . B B . 204 ARG NH1 1 1 9 14598 2 1 4 ARG NH2 N -22.432 -21.558 2.676 1.00 . B B . 204 ARG NH2 1 1 9 14599 2 1 4 ARG O O -16.417 -16.445 -1.490 1.00 . B B . 204 ARG O 1 1 9 14600 2 1 5 ARG C C -13.555 -16.433 -0.011 1.00 . B B . 205 ARG C 1 1 9 14601 2 1 5 ARG CA C -14.769 -15.700 0.599 1.00 . B B . 205 ARG CA 1 1 9 14602 2 1 5 ARG CB C -14.404 -15.114 1.978 1.00 . B B . 205 ARG CB 1 1 9 14603 2 1 5 ARG CD C -13.619 -15.515 4.357 1.00 . B B . 205 ARG CD 1 1 9 14604 2 1 5 ARG CG C -13.937 -16.149 3.001 1.00 . B B . 205 ARG CG 1 1 9 14605 2 1 5 ARG CZ C -11.924 -14.018 5.309 1.00 . B B . 205 ARG CZ 1 1 9 14606 2 1 5 ARG H H -16.183 -16.961 1.575 1.00 . B B . 205 ARG H 1 1 9 14607 2 1 5 ARG HA H -15.047 -14.886 -0.059 1.00 . B B . 205 ARG HA 1 1 9 14608 2 1 5 ARG HB2 H -13.612 -14.388 1.848 1.00 . B B . 205 ARG HB2 1 1 9 14609 2 1 5 ARG HB3 H -15.273 -14.609 2.379 1.00 . B B . 205 ARG HB3 1 1 9 14610 2 1 5 ARG HD2 H -14.517 -15.058 4.743 1.00 . B B . 205 ARG HD2 1 1 9 14611 2 1 5 ARG HD3 H -13.297 -16.295 5.034 1.00 . B B . 205 ARG HD3 1 1 9 14612 2 1 5 ARG HE H -12.359 -14.130 3.393 1.00 . B B . 205 ARG HE 1 1 9 14613 2 1 5 ARG HG2 H -14.716 -16.885 3.137 1.00 . B B . 205 ARG HG2 1 1 9 14614 2 1 5 ARG HG3 H -13.047 -16.634 2.624 1.00 . B B . 205 ARG HG3 1 1 9 14615 2 1 5 ARG HH11 H -12.793 -15.225 6.639 1.00 . B B . 205 ARG HH11 1 1 9 14616 2 1 5 ARG HH12 H -11.632 -14.116 7.281 1.00 . B B . 205 ARG HH12 1 1 9 14617 2 1 5 ARG HH21 H -10.887 -12.713 4.229 1.00 . B B . 205 ARG HH21 1 1 9 14618 2 1 5 ARG HH22 H -10.555 -12.709 5.926 1.00 . B B . 205 ARG HH22 1 1 9 14619 2 1 5 ARG N N -15.932 -16.595 0.700 1.00 . B B . 205 ARG N 1 1 9 14620 2 1 5 ARG NE N -12.571 -14.494 4.275 1.00 . B B . 205 ARG NE 1 1 9 14621 2 1 5 ARG NH1 N -12.133 -14.490 6.501 1.00 . B B . 205 ARG NH1 1 1 9 14622 2 1 5 ARG NH2 N -11.055 -13.074 5.142 1.00 . B B . 205 ARG NH2 1 1 9 14623 2 1 5 ARG O O -13.194 -17.528 0.429 1.00 . B B . 205 ARG O 1 1 9 14624 2 1 6 PRO C C -10.469 -16.371 -0.842 1.00 . B B . 206 PRO C 1 1 9 14625 2 1 6 PRO CA C -11.743 -16.446 -1.706 1.00 . B B . 206 PRO CA 1 1 9 14626 2 1 6 PRO CB C -11.573 -15.607 -2.991 1.00 . B B . 206 PRO CB 1 1 9 14627 2 1 6 PRO CD C -13.305 -14.586 -1.689 1.00 . B B . 206 PRO CD 1 1 9 14628 2 1 6 PRO CG C -12.806 -14.767 -3.094 1.00 . B B . 206 PRO CG 1 1 9 14629 2 1 6 PRO HA H -11.925 -17.479 -1.971 1.00 . B B . 206 PRO HA 1 1 9 14630 2 1 6 PRO HB2 H -10.686 -14.991 -2.912 1.00 . B B . 206 PRO HB2 1 1 9 14631 2 1 6 PRO HB3 H -11.475 -16.265 -3.844 1.00 . B B . 206 PRO HB3 1 1 9 14632 2 1 6 PRO HD2 H -12.814 -13.747 -1.216 1.00 . B B . 206 PRO HD2 1 1 9 14633 2 1 6 PRO HD3 H -14.377 -14.455 -1.678 1.00 . B B . 206 PRO HD3 1 1 9 14634 2 1 6 PRO HG2 H -12.565 -13.807 -3.534 1.00 . B B . 206 PRO HG2 1 1 9 14635 2 1 6 PRO HG3 H -13.548 -15.275 -3.694 1.00 . B B . 206 PRO HG3 1 1 9 14636 2 1 6 PRO N N -12.922 -15.849 -1.051 1.00 . B B . 206 PRO N 1 1 9 14637 2 1 6 PRO O O -10.493 -15.872 0.286 1.00 . B B . 206 PRO O 1 1 9 14638 2 1 7 GLY C C -6.982 -17.627 -1.337 1.00 . B B . 207 GLY C 1 1 9 14639 2 1 7 GLY CA C -8.091 -16.835 -0.655 1.00 . B B . 207 GLY CA 1 1 9 14640 2 1 7 GLY H H -9.389 -17.243 -2.285 1.00 . B B . 207 GLY H 1 1 9 14641 2 1 7 GLY HA2 H -7.770 -15.809 -0.558 1.00 . B B . 207 GLY HA2 1 1 9 14642 2 1 7 GLY HA3 H -8.252 -17.242 0.333 1.00 . B B . 207 GLY HA3 1 1 9 14643 2 1 7 GLY N N -9.355 -16.862 -1.386 1.00 . B B . 207 GLY N 1 1 9 14644 2 1 7 GLY O O -6.724 -18.782 -0.985 1.00 . B B . 207 GLY O 1 1 9 14645 2 1 8 GLY C C -4.118 -16.715 -3.451 1.00 . B B . 208 GLY C 1 1 9 14646 2 1 8 GLY CA C -5.231 -17.670 -3.026 1.00 . B B . 208 GLY CA 1 1 9 14647 2 1 8 GLY H H -6.591 -16.098 -2.565 1.00 . B B . 208 GLY H 1 1 9 14648 2 1 8 GLY HA2 H -4.807 -18.432 -2.387 1.00 . B B . 208 GLY HA2 1 1 9 14649 2 1 8 GLY HA3 H -5.632 -18.145 -3.910 1.00 . B B . 208 GLY HA3 1 1 9 14650 2 1 8 GLY N N -6.326 -17.010 -2.315 1.00 . B B . 208 GLY N 1 1 9 14651 2 1 8 GLY O O -2.954 -17.108 -3.545 1.00 . B B . 208 GLY O 1 1 9 14652 2 1 9 GLY C C -3.194 -14.531 -5.637 1.00 . B B . 209 GLY C 1 1 9 14653 2 1 9 GLY CA C -3.496 -14.468 -4.143 1.00 . B B . 209 GLY CA 1 1 9 14654 2 1 9 GLY H H -5.418 -15.206 -3.630 1.00 . B B . 209 GLY H 1 1 9 14655 2 1 9 GLY HA2 H -3.878 -13.486 -3.910 1.00 . B B . 209 GLY HA2 1 1 9 14656 2 1 9 GLY HA3 H -2.577 -14.621 -3.592 1.00 . B B . 209 GLY HA3 1 1 9 14657 2 1 9 GLY N N -4.476 -15.462 -3.717 1.00 . B B . 209 GLY N 1 1 9 14658 2 1 9 GLY O O -2.143 -14.073 -6.087 1.00 . B B . 209 GLY O 1 1 9 14659 2 1 10 LEU C C -4.744 -14.200 -8.632 1.00 . B B . 210 LEU C 1 1 9 14660 2 1 10 LEU CA C -3.941 -15.254 -7.854 1.00 . B B . 210 LEU CA 1 1 9 14661 2 1 10 LEU CB C -4.356 -16.671 -8.276 1.00 . B B . 210 LEU CB 1 1 9 14662 2 1 10 LEU CD1 C -4.109 -19.172 -8.039 1.00 . B B . 210 LEU CD1 1 1 9 14663 2 1 10 LEU CD2 C -2.107 -17.683 -7.733 1.00 . B B . 210 LEU CD2 1 1 9 14664 2 1 10 LEU CG C -3.619 -17.811 -7.551 1.00 . B B . 210 LEU CG 1 1 9 14665 2 1 10 LEU H H -4.956 -15.404 -5.991 1.00 . B B . 210 LEU H 1 1 9 14666 2 1 10 LEU HA H -2.891 -15.118 -8.074 1.00 . B B . 210 LEU HA 1 1 9 14667 2 1 10 LEU HB2 H -5.417 -16.779 -8.094 1.00 . B B . 210 LEU HB2 1 1 9 14668 2 1 10 LEU HB3 H -4.179 -16.778 -9.337 1.00 . B B . 210 LEU HB3 1 1 9 14669 2 1 10 LEU HD11 H -3.921 -19.266 -9.098 1.00 . B B . 210 LEU HD11 1 1 9 14670 2 1 10 LEU HD12 H -5.170 -19.261 -7.853 1.00 . B B . 210 LEU HD12 1 1 9 14671 2 1 10 LEU HD13 H -3.586 -19.955 -7.508 1.00 . B B . 210 LEU HD13 1 1 9 14672 2 1 10 LEU HD21 H -1.871 -17.652 -8.787 1.00 . B B . 210 LEU HD21 1 1 9 14673 2 1 10 LEU HD22 H -1.614 -18.530 -7.277 1.00 . B B . 210 LEU HD22 1 1 9 14674 2 1 10 LEU HD23 H -1.764 -16.774 -7.261 1.00 . B B . 210 LEU HD23 1 1 9 14675 2 1 10 LEU HG H -3.831 -17.748 -6.491 1.00 . B B . 210 LEU HG 1 1 9 14676 2 1 10 LEU N N -4.121 -15.093 -6.407 1.00 . B B . 210 LEU N 1 1 9 14677 2 1 10 LEU O O -4.174 -13.270 -9.201 1.00 . B B . 210 LEU O 1 1 9 14678 2 1 11 LYS C C -7.854 -12.715 -8.199 1.00 . B B . 211 LYS C 1 1 9 14679 2 1 11 LYS CA C -6.956 -13.349 -9.268 1.00 . B B . 211 LYS CA 1 1 9 14680 2 1 11 LYS CB C -7.837 -13.968 -10.364 1.00 . B B . 211 LYS CB 1 1 9 14681 2 1 11 LYS CD C -9.918 -15.310 -10.915 1.00 . B B . 211 LYS CD 1 1 9 14682 2 1 11 LYS CE C -9.308 -16.132 -12.043 1.00 . B B . 211 LYS CE 1 1 9 14683 2 1 11 LYS CG C -8.894 -14.943 -9.840 1.00 . B B . 211 LYS CG 1 1 9 14684 2 1 11 LYS H H -6.459 -15.168 -8.282 1.00 . B B . 211 LYS H 1 1 9 14685 2 1 11 LYS HA H -6.339 -12.576 -9.707 1.00 . B B . 211 LYS HA 1 1 9 14686 2 1 11 LYS HB2 H -8.345 -13.171 -10.890 1.00 . B B . 211 LYS HB2 1 1 9 14687 2 1 11 LYS HB3 H -7.203 -14.498 -11.060 1.00 . B B . 211 LYS HB3 1 1 9 14688 2 1 11 LYS HD2 H -10.710 -15.886 -10.459 1.00 . B B . 211 LYS HD2 1 1 9 14689 2 1 11 LYS HD3 H -10.330 -14.399 -11.328 1.00 . B B . 211 LYS HD3 1 1 9 14690 2 1 11 LYS HE2 H -10.055 -16.279 -12.810 1.00 . B B . 211 LYS HE2 1 1 9 14691 2 1 11 LYS HE3 H -8.470 -15.590 -12.460 1.00 . B B . 211 LYS HE3 1 1 9 14692 2 1 11 LYS HG2 H -8.403 -15.845 -9.502 1.00 . B B . 211 LYS HG2 1 1 9 14693 2 1 11 LYS HG3 H -9.413 -14.485 -9.009 1.00 . B B . 211 LYS HG3 1 1 9 14694 2 1 11 LYS HZ1 H -8.002 -17.352 -10.958 1.00 . B B . 211 LYS HZ1 1 1 9 14695 2 1 11 LYS HZ2 H -8.577 -18.055 -12.382 1.00 . B B . 211 LYS HZ2 1 1 9 14696 2 1 11 LYS HZ3 H -9.589 -17.938 -11.035 1.00 . B B . 211 LYS HZ3 1 1 9 14697 2 1 11 LYS N N -6.068 -14.357 -8.665 1.00 . B B . 211 LYS N 1 1 9 14698 2 1 11 LYS NZ N -8.836 -17.459 -11.571 1.00 . B B . 211 LYS NZ 1 1 9 14699 2 1 11 LYS O O -8.375 -11.612 -8.381 1.00 . B B . 211 LYS O 1 1 9 14700 2 1 12 ASP C C -8.373 -11.670 -5.377 1.00 . B B . 212 ASP C 1 1 9 14701 2 1 12 ASP CA C -8.883 -12.988 -5.987 1.00 . B B . 212 ASP CA 1 1 9 14702 2 1 12 ASP CB C -8.966 -14.091 -4.923 1.00 . B B . 212 ASP CB 1 1 9 14703 2 1 12 ASP CG C -7.598 -14.611 -4.511 1.00 . B B . 212 ASP CG 1 1 9 14704 2 1 12 ASP H H -7.591 -14.308 -7.023 1.00 . B B . 212 ASP H 1 1 9 14705 2 1 12 ASP HA H -9.874 -12.820 -6.386 1.00 . B B . 212 ASP HA 1 1 9 14706 2 1 12 ASP HB2 H -9.467 -13.701 -4.048 1.00 . B B . 212 ASP HB2 1 1 9 14707 2 1 12 ASP HB3 H -9.540 -14.919 -5.317 1.00 . B B . 212 ASP HB3 1 1 9 14708 2 1 12 ASP N N -8.039 -13.438 -7.095 1.00 . B B . 212 ASP N 1 1 9 14709 2 1 12 ASP O O -9.132 -10.715 -5.226 1.00 . B B . 212 ASP O 1 1 9 14710 2 1 12 ASP OD1 O -6.921 -15.248 -5.345 1.00 . B B . 212 ASP OD1 1 1 9 14711 2 1 12 ASP OD2 O -7.196 -14.396 -3.350 1.00 . B B . 212 ASP OD2 1 1 9 14712 2 1 13 THR C C -6.378 -9.344 -5.662 1.00 . B B . 213 THR C 1 1 9 14713 2 1 13 THR CA C -6.480 -10.386 -4.536 1.00 . B B . 213 THR CA 1 1 9 14714 2 1 13 THR CB C -5.076 -10.644 -3.942 1.00 . B B . 213 THR CB 1 1 9 14715 2 1 13 THR CG2 C -5.163 -11.529 -2.701 1.00 . B B . 213 THR CG2 1 1 9 14716 2 1 13 THR H H -6.549 -12.434 -5.093 1.00 . B B . 213 THR H 1 1 9 14717 2 1 13 THR HA H -7.113 -9.989 -3.749 1.00 . B B . 213 THR HA 1 1 9 14718 2 1 13 THR HB H -4.644 -9.696 -3.656 1.00 . B B . 213 THR HB 1 1 9 14719 2 1 13 THR HG1 H -4.525 -11.026 -5.806 1.00 . B B . 213 THR HG1 1 1 9 14720 2 1 13 THR HG21 H -5.777 -11.045 -1.954 1.00 . B B . 213 THR HG21 1 1 9 14721 2 1 13 THR HG22 H -4.171 -11.688 -2.301 1.00 . B B . 213 THR HG22 1 1 9 14722 2 1 13 THR HG23 H -5.599 -12.482 -2.965 1.00 . B B . 213 THR HG23 1 1 9 14723 2 1 13 THR N N -7.093 -11.623 -5.026 1.00 . B B . 213 THR N 1 1 9 14724 2 1 13 THR O O -5.508 -9.433 -6.531 1.00 . B B . 213 THR O 1 1 9 14725 2 1 13 THR OG1 O -4.224 -11.264 -4.921 1.00 . B B . 213 THR OG1 1 1 9 14726 2 1 14 LYS C C -6.132 -6.459 -6.755 1.00 . B B . 214 LYS C 1 1 9 14727 2 1 14 LYS CA C -7.387 -7.355 -6.701 1.00 . B B . 214 LYS CA 1 1 9 14728 2 1 14 LYS CB C -8.637 -6.488 -6.469 1.00 . B B . 214 LYS CB 1 1 9 14729 2 1 14 LYS CD C -10.329 -8.180 -7.347 1.00 . B B . 214 LYS CD 1 1 9 14730 2 1 14 LYS CE C -10.891 -7.365 -8.507 1.00 . B B . 214 LYS CE 1 1 9 14731 2 1 14 LYS CG C -9.906 -7.293 -6.173 1.00 . B B . 214 LYS CG 1 1 9 14732 2 1 14 LYS H H -7.915 -8.328 -4.892 1.00 . B B . 214 LYS H 1 1 9 14733 2 1 14 LYS HA H -7.492 -7.870 -7.645 1.00 . B B . 214 LYS HA 1 1 9 14734 2 1 14 LYS HB2 H -8.453 -5.832 -5.629 1.00 . B B . 214 LYS HB2 1 1 9 14735 2 1 14 LYS HB3 H -8.813 -5.887 -7.349 1.00 . B B . 214 LYS HB3 1 1 9 14736 2 1 14 LYS HD2 H -9.470 -8.736 -7.695 1.00 . B B . 214 LYS HD2 1 1 9 14737 2 1 14 LYS HD3 H -11.087 -8.870 -7.004 1.00 . B B . 214 LYS HD3 1 1 9 14738 2 1 14 LYS HE2 H -11.789 -6.860 -8.179 1.00 . B B . 214 LYS HE2 1 1 9 14739 2 1 14 LYS HE3 H -10.156 -6.631 -8.808 1.00 . B B . 214 LYS HE3 1 1 9 14740 2 1 14 LYS HG2 H -9.726 -7.921 -5.312 1.00 . B B . 214 LYS HG2 1 1 9 14741 2 1 14 LYS HG3 H -10.710 -6.604 -5.948 1.00 . B B . 214 LYS HG3 1 1 9 14742 2 1 14 LYS HZ1 H -10.362 -8.679 -10.038 1.00 . B B . 214 LYS HZ1 1 1 9 14743 2 1 14 LYS HZ2 H -11.640 -7.649 -10.434 1.00 . B B . 214 LYS HZ2 1 1 9 14744 2 1 14 LYS HZ3 H -11.903 -8.959 -9.401 1.00 . B B . 214 LYS HZ3 1 1 9 14745 2 1 14 LYS N N -7.287 -8.369 -5.643 1.00 . B B . 214 LYS N 1 1 9 14746 2 1 14 LYS NZ N -11.223 -8.222 -9.674 1.00 . B B . 214 LYS NZ 1 1 9 14747 2 1 14 LYS O O -5.721 -5.893 -5.739 1.00 . B B . 214 LYS O 1 1 9 14748 2 1 15 PRO C C -4.596 -3.974 -8.100 1.00 . B B . 215 PRO C 1 1 9 14749 2 1 15 PRO CA C -4.302 -5.489 -8.127 1.00 . B B . 215 PRO CA 1 1 9 14750 2 1 15 PRO CB C -3.769 -5.915 -9.515 1.00 . B B . 215 PRO CB 1 1 9 14751 2 1 15 PRO CD C -5.895 -6.974 -9.202 1.00 . B B . 215 PRO CD 1 1 9 14752 2 1 15 PRO CG C -4.579 -7.112 -9.911 1.00 . B B . 215 PRO CG 1 1 9 14753 2 1 15 PRO HA H -3.557 -5.717 -7.374 1.00 . B B . 215 PRO HA 1 1 9 14754 2 1 15 PRO HB2 H -3.898 -5.104 -10.219 1.00 . B B . 215 PRO HB2 1 1 9 14755 2 1 15 PRO HB3 H -2.719 -6.161 -9.438 1.00 . B B . 215 PRO HB3 1 1 9 14756 2 1 15 PRO HD2 H -6.574 -6.351 -9.770 1.00 . B B . 215 PRO HD2 1 1 9 14757 2 1 15 PRO HD3 H -6.332 -7.945 -9.017 1.00 . B B . 215 PRO HD3 1 1 9 14758 2 1 15 PRO HG2 H -4.726 -7.117 -10.983 1.00 . B B . 215 PRO HG2 1 1 9 14759 2 1 15 PRO HG3 H -4.077 -8.017 -9.599 1.00 . B B . 215 PRO HG3 1 1 9 14760 2 1 15 PRO N N -5.506 -6.321 -7.944 1.00 . B B . 215 PRO N 1 1 9 14761 2 1 15 PRO O O -5.254 -3.436 -8.997 1.00 . B B . 215 PRO O 1 1 9 14762 2 1 16 VAL C C -2.904 -1.122 -7.069 1.00 . B B . 216 VAL C 1 1 9 14763 2 1 16 VAL CA C -4.259 -1.840 -6.924 1.00 . B B . 216 VAL CA 1 1 9 14764 2 1 16 VAL CB C -4.879 -1.478 -5.548 1.00 . B B . 216 VAL CB 1 1 9 14765 2 1 16 VAL CG1 C -5.087 0.032 -5.416 1.00 . B B . 216 VAL CG1 1 1 9 14766 2 1 16 VAL CG2 C -6.194 -2.228 -5.329 1.00 . B B . 216 VAL CG2 1 1 9 14767 2 1 16 VAL H H -3.627 -3.785 -6.366 1.00 . B B . 216 VAL H 1 1 9 14768 2 1 16 VAL HA H -4.929 -1.492 -7.703 1.00 . B B . 216 VAL HA 1 1 9 14769 2 1 16 VAL HB H -4.186 -1.786 -4.776 1.00 . B B . 216 VAL HB 1 1 9 14770 2 1 16 VAL HG11 H -5.773 0.371 -6.179 1.00 . B B . 216 VAL HG11 1 1 9 14771 2 1 16 VAL HG12 H -4.141 0.542 -5.532 1.00 . B B . 216 VAL HG12 1 1 9 14772 2 1 16 VAL HG13 H -5.496 0.257 -4.440 1.00 . B B . 216 VAL HG13 1 1 9 14773 2 1 16 VAL HG21 H -6.603 -1.966 -4.363 1.00 . B B . 216 VAL HG21 1 1 9 14774 2 1 16 VAL HG22 H -6.012 -3.293 -5.364 1.00 . B B . 216 VAL HG22 1 1 9 14775 2 1 16 VAL HG23 H -6.900 -1.959 -6.102 1.00 . B B . 216 VAL HG23 1 1 9 14776 2 1 16 VAL N N -4.104 -3.295 -7.066 1.00 . B B . 216 VAL N 1 1 9 14777 2 1 16 VAL O O -1.914 -1.513 -6.450 1.00 . B B . 216 VAL O 1 1 9 14778 2 1 17 VAL C C -1.503 1.896 -7.159 1.00 . B B . 217 VAL C 1 1 9 14779 2 1 17 VAL CA C -1.617 0.684 -8.109 1.00 . B B . 217 VAL CA 1 1 9 14780 2 1 17 VAL CB C -1.497 1.151 -9.586 1.00 . B B . 217 VAL CB 1 1 9 14781 2 1 17 VAL CG1 C -2.716 1.968 -10.012 1.00 . B B . 217 VAL CG1 1 1 9 14782 2 1 17 VAL CG2 C -0.202 1.939 -9.807 1.00 . B B . 217 VAL CG2 1 1 9 14783 2 1 17 VAL H H -3.680 0.206 -8.350 1.00 . B B . 217 VAL H 1 1 9 14784 2 1 17 VAL HA H -0.790 0.013 -7.907 1.00 . B B . 217 VAL HA 1 1 9 14785 2 1 17 VAL HB H -1.459 0.267 -10.210 1.00 . B B . 217 VAL HB 1 1 9 14786 2 1 17 VAL HG11 H -2.782 2.861 -9.408 1.00 . B B . 217 VAL HG11 1 1 9 14787 2 1 17 VAL HG12 H -3.610 1.376 -9.876 1.00 . B B . 217 VAL HG12 1 1 9 14788 2 1 17 VAL HG13 H -2.622 2.243 -11.052 1.00 . B B . 217 VAL HG13 1 1 9 14789 2 1 17 VAL HG21 H -0.136 2.245 -10.841 1.00 . B B . 217 VAL HG21 1 1 9 14790 2 1 17 VAL HG22 H 0.646 1.314 -9.564 1.00 . B B . 217 VAL HG22 1 1 9 14791 2 1 17 VAL HG23 H -0.196 2.813 -9.171 1.00 . B B . 217 VAL HG23 1 1 9 14792 2 1 17 VAL N N -2.860 -0.071 -7.886 1.00 . B B . 217 VAL N 1 1 9 14793 2 1 17 VAL O O -2.223 2.889 -7.297 1.00 . B B . 217 VAL O 1 1 9 14794 2 1 18 VAL C C 0.996 3.500 -5.303 1.00 . B B . 218 VAL C 1 1 9 14795 2 1 18 VAL CA C -0.401 2.868 -5.195 1.00 . B B . 218 VAL CA 1 1 9 14796 2 1 18 VAL CB C -0.595 2.315 -3.760 1.00 . B B . 218 VAL CB 1 1 9 14797 2 1 18 VAL CG1 C -0.446 3.421 -2.716 1.00 . B B . 218 VAL CG1 1 1 9 14798 2 1 18 VAL CG2 C -1.951 1.626 -3.633 1.00 . B B . 218 VAL CG2 1 1 9 14799 2 1 18 VAL H H -0.025 1.005 -6.147 1.00 . B B . 218 VAL H 1 1 9 14800 2 1 18 VAL HA H -1.148 3.633 -5.367 1.00 . B B . 218 VAL HA 1 1 9 14801 2 1 18 VAL HB H 0.174 1.577 -3.578 1.00 . B B . 218 VAL HB 1 1 9 14802 2 1 18 VAL HG11 H -1.199 4.179 -2.880 1.00 . B B . 218 VAL HG11 1 1 9 14803 2 1 18 VAL HG12 H 0.535 3.867 -2.797 1.00 . B B . 218 VAL HG12 1 1 9 14804 2 1 18 VAL HG13 H -0.568 3.001 -1.728 1.00 . B B . 218 VAL HG13 1 1 9 14805 2 1 18 VAL HG21 H -2.739 2.337 -3.835 1.00 . B B . 218 VAL HG21 1 1 9 14806 2 1 18 VAL HG22 H -2.066 1.237 -2.631 1.00 . B B . 218 VAL HG22 1 1 9 14807 2 1 18 VAL HG23 H -2.011 0.812 -4.342 1.00 . B B . 218 VAL HG23 1 1 9 14808 2 1 18 VAL N N -0.591 1.806 -6.194 1.00 . B B . 218 VAL N 1 1 9 14809 2 1 18 VAL O O 1.993 2.798 -5.446 1.00 . B B . 218 VAL O 1 1 9 14810 2 1 19 ARG C C 2.926 5.823 -3.912 1.00 . B B . 219 ARG C 1 1 9 14811 2 1 19 ARG CA C 2.348 5.538 -5.310 1.00 . B B . 219 ARG CA 1 1 9 14812 2 1 19 ARG CB C 2.190 6.850 -6.095 1.00 . B B . 219 ARG CB 1 1 9 14813 2 1 19 ARG CD C 1.784 7.974 -8.324 1.00 . B B . 219 ARG CD 1 1 9 14814 2 1 19 ARG CG C 1.827 6.651 -7.565 1.00 . B B . 219 ARG CG 1 1 9 14815 2 1 19 ARG CZ C 3.188 9.982 -8.370 1.00 . B B . 219 ARG CZ 1 1 9 14816 2 1 19 ARG H H 0.241 5.340 -5.120 1.00 . B B . 219 ARG H 1 1 9 14817 2 1 19 ARG HA H 3.042 4.901 -5.842 1.00 . B B . 219 ARG HA 1 1 9 14818 2 1 19 ARG HB2 H 1.414 7.445 -5.633 1.00 . B B . 219 ARG HB2 1 1 9 14819 2 1 19 ARG HB3 H 3.121 7.398 -6.051 1.00 . B B . 219 ARG HB3 1 1 9 14820 2 1 19 ARG HD2 H 1.550 7.772 -9.360 1.00 . B B . 219 ARG HD2 1 1 9 14821 2 1 19 ARG HD3 H 1.009 8.595 -7.896 1.00 . B B . 219 ARG HD3 1 1 9 14822 2 1 19 ARG HE H 3.869 8.156 -8.104 1.00 . B B . 219 ARG HE 1 1 9 14823 2 1 19 ARG HG2 H 2.568 6.010 -8.025 1.00 . B B . 219 ARG HG2 1 1 9 14824 2 1 19 ARG HG3 H 0.856 6.178 -7.626 1.00 . B B . 219 ARG HG3 1 1 9 14825 2 1 19 ARG HH11 H 1.255 10.320 -8.674 1.00 . B B . 219 ARG HH11 1 1 9 14826 2 1 19 ARG HH12 H 2.265 11.716 -8.683 1.00 . B B . 219 ARG HH12 1 1 9 14827 2 1 19 ARG HH21 H 5.158 9.944 -8.108 1.00 . B B . 219 ARG HH21 1 1 9 14828 2 1 19 ARG HH22 H 4.463 11.515 -8.334 1.00 . B B . 219 ARG HH22 1 1 9 14829 2 1 19 ARG N N 1.065 4.827 -5.232 1.00 . B B . 219 ARG N 1 1 9 14830 2 1 19 ARG NE N 3.060 8.687 -8.257 1.00 . B B . 219 ARG NE 1 1 9 14831 2 1 19 ARG NH1 N 2.156 10.730 -8.591 1.00 . B B . 219 ARG NH1 1 1 9 14832 2 1 19 ARG NH2 N 4.361 10.522 -8.267 1.00 . B B . 219 ARG NH2 1 1 9 14833 2 1 19 ARG O O 2.323 6.543 -3.113 1.00 . B B . 219 ARG O 1 1 9 14834 2 1 20 LEU C C 6.094 6.204 -2.481 1.00 . B B . 220 LEU C 1 1 9 14835 2 1 20 LEU CA C 4.770 5.427 -2.328 1.00 . B B . 220 LEU CA 1 1 9 14836 2 1 20 LEU CB C 5.026 4.049 -1.689 1.00 . B B . 220 LEU CB 1 1 9 14837 2 1 20 LEU CD1 C 4.667 4.806 0.697 1.00 . B B . 220 LEU CD1 1 1 9 14838 2 1 20 LEU CD2 C 5.869 2.645 0.235 1.00 . B B . 220 LEU CD2 1 1 9 14839 2 1 20 LEU CG C 5.604 4.069 -0.259 1.00 . B B . 220 LEU CG 1 1 9 14840 2 1 20 LEU H H 4.535 4.699 -4.312 1.00 . B B . 220 LEU H 1 1 9 14841 2 1 20 LEU HA H 4.110 5.994 -1.685 1.00 . B B . 220 LEU HA 1 1 9 14842 2 1 20 LEU HB2 H 4.087 3.510 -1.666 1.00 . B B . 220 LEU HB2 1 1 9 14843 2 1 20 LEU HB3 H 5.713 3.506 -2.323 1.00 . B B . 220 LEU HB3 1 1 9 14844 2 1 20 LEU HD11 H 4.523 5.819 0.352 1.00 . B B . 220 LEU HD11 1 1 9 14845 2 1 20 LEU HD12 H 5.101 4.822 1.686 1.00 . B B . 220 LEU HD12 1 1 9 14846 2 1 20 LEU HD13 H 3.713 4.298 0.731 1.00 . B B . 220 LEU HD13 1 1 9 14847 2 1 20 LEU HD21 H 6.244 2.677 1.249 1.00 . B B . 220 LEU HD21 1 1 9 14848 2 1 20 LEU HD22 H 6.603 2.173 -0.403 1.00 . B B . 220 LEU HD22 1 1 9 14849 2 1 20 LEU HD23 H 4.952 2.074 0.208 1.00 . B B . 220 LEU HD23 1 1 9 14850 2 1 20 LEU HG H 6.546 4.598 -0.269 1.00 . B B . 220 LEU HG 1 1 9 14851 2 1 20 LEU N N 4.102 5.254 -3.628 1.00 . B B . 220 LEU N 1 1 9 14852 2 1 20 LEU O O 6.678 6.250 -3.567 1.00 . B B . 220 LEU O 1 1 9 14853 2 1 21 TYR C C 9.047 6.780 -1.629 1.00 . B B . 221 TYR C 1 1 9 14854 2 1 21 TYR CA C 7.780 7.634 -1.414 1.00 . B B . 221 TYR CA 1 1 9 14855 2 1 21 TYR CB C 7.889 8.434 -0.110 1.00 . B B . 221 TYR CB 1 1 9 14856 2 1 21 TYR CD1 C 5.524 8.990 0.628 1.00 . B B . 221 TYR CD1 1 1 9 14857 2 1 21 TYR CD2 C 6.877 10.754 -0.234 1.00 . B B . 221 TYR CD2 1 1 9 14858 2 1 21 TYR CE1 C 4.481 9.877 0.815 1.00 . B B . 221 TYR CE1 1 1 9 14859 2 1 21 TYR CE2 C 5.838 11.646 -0.050 1.00 . B B . 221 TYR CE2 1 1 9 14860 2 1 21 TYR CG C 6.743 9.411 0.101 1.00 . B B . 221 TYR CG 1 1 9 14861 2 1 21 TYR CZ C 4.643 11.203 0.473 1.00 . B B . 221 TYR CZ 1 1 9 14862 2 1 21 TYR H H 6.084 6.700 -0.541 1.00 . B B . 221 TYR H 1 1 9 14863 2 1 21 TYR HA H 7.685 8.327 -2.237 1.00 . B B . 221 TYR HA 1 1 9 14864 2 1 21 TYR HB2 H 7.905 7.750 0.728 1.00 . B B . 221 TYR HB2 1 1 9 14865 2 1 21 TYR HB3 H 8.811 9.000 -0.120 1.00 . B B . 221 TYR HB3 1 1 9 14866 2 1 21 TYR HD1 H 5.398 7.950 0.895 1.00 . B B . 221 TYR HD1 1 1 9 14867 2 1 21 TYR HD2 H 7.816 11.102 -0.643 1.00 . B B . 221 TYR HD2 1 1 9 14868 2 1 21 TYR HE1 H 3.544 9.529 1.224 1.00 . B B . 221 TYR HE1 1 1 9 14869 2 1 21 TYR HE2 H 5.965 12.684 -0.318 1.00 . B B . 221 TYR HE2 1 1 9 14870 2 1 21 TYR HH H 3.252 11.993 1.546 1.00 . B B . 221 TYR HH 1 1 9 14871 2 1 21 TYR N N 6.563 6.812 -1.389 1.00 . B B . 221 TYR N 1 1 9 14872 2 1 21 TYR O O 9.292 5.825 -0.891 1.00 . B B . 221 TYR O 1 1 9 14873 2 1 21 TYR OH O 3.607 12.090 0.655 1.00 . B B . 221 TYR OH 1 1 9 14874 2 1 22 PRO C C 12.058 6.154 -1.816 1.00 . B B . 222 PRO C 1 1 9 14875 2 1 22 PRO CA C 11.093 6.355 -2.997 1.00 . B B . 222 PRO CA 1 1 9 14876 2 1 22 PRO CB C 11.753 7.215 -4.089 1.00 . B B . 222 PRO CB 1 1 9 14877 2 1 22 PRO CD C 9.683 8.282 -3.542 1.00 . B B . 222 PRO CD 1 1 9 14878 2 1 22 PRO CG C 10.631 8.001 -4.679 1.00 . B B . 222 PRO CG 1 1 9 14879 2 1 22 PRO HA H 10.836 5.390 -3.411 1.00 . B B . 222 PRO HA 1 1 9 14880 2 1 22 PRO HB2 H 12.502 7.861 -3.650 1.00 . B B . 222 PRO HB2 1 1 9 14881 2 1 22 PRO HB3 H 12.215 6.575 -4.829 1.00 . B B . 222 PRO HB3 1 1 9 14882 2 1 22 PRO HD2 H 9.949 9.203 -3.041 1.00 . B B . 222 PRO HD2 1 1 9 14883 2 1 22 PRO HD3 H 8.666 8.327 -3.902 1.00 . B B . 222 PRO HD3 1 1 9 14884 2 1 22 PRO HG2 H 11.007 8.926 -5.095 1.00 . B B . 222 PRO HG2 1 1 9 14885 2 1 22 PRO HG3 H 10.136 7.419 -5.445 1.00 . B B . 222 PRO HG3 1 1 9 14886 2 1 22 PRO N N 9.874 7.123 -2.648 1.00 . B B . 222 PRO N 1 1 9 14887 2 1 22 PRO O O 12.624 5.073 -1.640 1.00 . B B . 222 PRO O 1 1 9 14888 2 1 23 ASP C C 12.644 6.145 1.212 1.00 . B B . 223 ASP C 1 1 9 14889 2 1 23 ASP CA C 13.132 7.151 0.151 1.00 . B B . 223 ASP CA 1 1 9 14890 2 1 23 ASP CB C 13.278 8.555 0.755 1.00 . B B . 223 ASP CB 1 1 9 14891 2 1 23 ASP CG C 11.937 9.205 1.060 1.00 . B B . 223 ASP CG 1 1 9 14892 2 1 23 ASP H H 11.737 8.026 -1.188 1.00 . B B . 223 ASP H 1 1 9 14893 2 1 23 ASP HA H 14.101 6.826 -0.205 1.00 . B B . 223 ASP HA 1 1 9 14894 2 1 23 ASP HB2 H 13.847 8.489 1.673 1.00 . B B . 223 ASP HB2 1 1 9 14895 2 1 23 ASP HB3 H 13.812 9.187 0.057 1.00 . B B . 223 ASP HB3 1 1 9 14896 2 1 23 ASP N N 12.234 7.197 -1.009 1.00 . B B . 223 ASP N 1 1 9 14897 2 1 23 ASP O O 13.449 5.500 1.888 1.00 . B B . 223 ASP O 1 1 9 14898 2 1 23 ASP OD1 O 11.125 9.361 0.123 1.00 . B B . 223 ASP OD1 1 1 9 14899 2 1 23 ASP OD2 O 11.694 9.563 2.232 1.00 . B B . 223 ASP OD2 1 1 9 14900 2 1 24 GLU C C 10.779 3.610 1.628 1.00 . B B . 224 GLU C 1 1 9 14901 2 1 24 GLU CA C 10.744 5.015 2.253 1.00 . B B . 224 GLU CA 1 1 9 14902 2 1 24 GLU CB C 9.309 5.411 2.623 1.00 . B B . 224 GLU CB 1 1 9 14903 2 1 24 GLU CD C 7.819 7.082 3.827 1.00 . B B . 224 GLU CD 1 1 9 14904 2 1 24 GLU CG C 9.217 6.765 3.325 1.00 . B B . 224 GLU CG 1 1 9 14905 2 1 24 GLU H H 10.728 6.599 0.838 1.00 . B B . 224 GLU H 1 1 9 14906 2 1 24 GLU HA H 11.344 5.004 3.153 1.00 . B B . 224 GLU HA 1 1 9 14907 2 1 24 GLU HB2 H 8.715 5.457 1.718 1.00 . B B . 224 GLU HB2 1 1 9 14908 2 1 24 GLU HB3 H 8.894 4.657 3.277 1.00 . B B . 224 GLU HB3 1 1 9 14909 2 1 24 GLU HG2 H 9.895 6.766 4.168 1.00 . B B . 224 GLU HG2 1 1 9 14910 2 1 24 GLU HG3 H 9.518 7.537 2.628 1.00 . B B . 224 GLU HG3 1 1 9 14911 2 1 24 GLU N N 11.326 6.008 1.346 1.00 . B B . 224 GLU N 1 1 9 14912 2 1 24 GLU O O 11.026 2.616 2.317 1.00 . B B . 224 GLU O 1 1 9 14913 2 1 24 GLU OE1 O 7.008 7.608 3.043 1.00 . B B . 224 GLU OE1 1 1 9 14914 2 1 24 GLU OE2 O 7.538 6.822 5.019 1.00 . B B . 224 GLU OE2 1 1 9 14915 2 1 25 ILE C C 12.114 1.730 -0.303 1.00 . B B . 225 ILE C 1 1 9 14916 2 1 25 ILE CA C 10.684 2.273 -0.427 1.00 . B B . 225 ILE CA 1 1 9 14917 2 1 25 ILE CB C 10.322 2.450 -1.927 1.00 . B B . 225 ILE CB 1 1 9 14918 2 1 25 ILE CD1 C 8.423 3.132 -3.503 1.00 . B B . 225 ILE CD1 1 1 9 14919 2 1 25 ILE CG1 C 8.856 2.888 -2.072 1.00 . B B . 225 ILE CG1 1 1 9 14920 2 1 25 ILE CG2 C 10.579 1.159 -2.709 1.00 . B B . 225 ILE CG2 1 1 9 14921 2 1 25 ILE H H 10.274 4.346 -0.166 1.00 . B B . 225 ILE H 1 1 9 14922 2 1 25 ILE HA H 9.998 1.556 0.008 1.00 . B B . 225 ILE HA 1 1 9 14923 2 1 25 ILE HB H 10.960 3.223 -2.337 1.00 . B B . 225 ILE HB 1 1 9 14924 2 1 25 ILE HD11 H 7.387 3.437 -3.518 1.00 . B B . 225 ILE HD11 1 1 9 14925 2 1 25 ILE HD12 H 8.540 2.224 -4.076 1.00 . B B . 225 ILE HD12 1 1 9 14926 2 1 25 ILE HD13 H 9.032 3.912 -3.937 1.00 . B B . 225 ILE HD13 1 1 9 14927 2 1 25 ILE HG12 H 8.216 2.120 -1.665 1.00 . B B . 225 ILE HG12 1 1 9 14928 2 1 25 ILE HG13 H 8.703 3.804 -1.520 1.00 . B B . 225 ILE HG13 1 1 9 14929 2 1 25 ILE HG21 H 11.626 0.896 -2.642 1.00 . B B . 225 ILE HG21 1 1 9 14930 2 1 25 ILE HG22 H 10.314 1.307 -3.747 1.00 . B B . 225 ILE HG22 1 1 9 14931 2 1 25 ILE HG23 H 9.981 0.360 -2.297 1.00 . B B . 225 ILE HG23 1 1 9 14932 2 1 25 ILE N N 10.547 3.534 0.315 1.00 . B B . 225 ILE N 1 1 9 14933 2 1 25 ILE O O 12.334 0.518 -0.259 1.00 . B B . 225 ILE O 1 1 9 14934 2 1 26 GLU C C 14.638 1.430 1.265 1.00 . B B . 226 GLU C 1 1 9 14935 2 1 26 GLU CA C 14.484 2.286 -0.006 1.00 . B B . 226 GLU CA 1 1 9 14936 2 1 26 GLU CB C 15.339 3.556 0.111 1.00 . B B . 226 GLU CB 1 1 9 14937 2 1 26 GLU CD C 17.642 4.543 0.482 1.00 . B B . 226 GLU CD 1 1 9 14938 2 1 26 GLU CG C 16.833 3.284 0.226 1.00 . B B . 226 GLU CG 1 1 9 14939 2 1 26 GLU H H 12.844 3.591 -0.347 1.00 . B B . 226 GLU H 1 1 9 14940 2 1 26 GLU HA H 14.821 1.712 -0.858 1.00 . B B . 226 GLU HA 1 1 9 14941 2 1 26 GLU HB2 H 15.174 4.168 -0.765 1.00 . B B . 226 GLU HB2 1 1 9 14942 2 1 26 GLU HB3 H 15.026 4.109 0.986 1.00 . B B . 226 GLU HB3 1 1 9 14943 2 1 26 GLU HG2 H 17.000 2.593 1.041 1.00 . B B . 226 GLU HG2 1 1 9 14944 2 1 26 GLU HG3 H 17.175 2.835 -0.697 1.00 . B B . 226 GLU HG3 1 1 9 14945 2 1 26 GLU N N 13.081 2.645 -0.232 1.00 . B B . 226 GLU N 1 1 9 14946 2 1 26 GLU O O 15.372 0.438 1.280 1.00 . B B . 226 GLU O 1 1 9 14947 2 1 26 GLU OE1 O 17.750 5.387 -0.430 1.00 . B B . 226 GLU OE1 1 1 9 14948 2 1 26 GLU OE2 O 18.176 4.700 1.599 1.00 . B B . 226 GLU OE2 1 1 9 14949 2 1 27 ALA C C 13.067 -0.214 3.436 1.00 . B B . 227 ALA C 1 1 9 14950 2 1 27 ALA CA C 13.922 1.054 3.577 1.00 . B B . 227 ALA CA 1 1 9 14951 2 1 27 ALA CB C 13.400 1.920 4.720 1.00 . B B . 227 ALA CB 1 1 9 14952 2 1 27 ALA H H 13.419 2.654 2.272 1.00 . B B . 227 ALA H 1 1 9 14953 2 1 27 ALA HA H 14.940 0.766 3.808 1.00 . B B . 227 ALA HA 1 1 9 14954 2 1 27 ALA HB1 H 14.025 2.795 4.825 1.00 . B B . 227 ALA HB1 1 1 9 14955 2 1 27 ALA HB2 H 13.420 1.354 5.640 1.00 . B B . 227 ALA HB2 1 1 9 14956 2 1 27 ALA HB3 H 12.385 2.227 4.508 1.00 . B B . 227 ALA HB3 1 1 9 14957 2 1 27 ALA N N 13.938 1.823 2.328 1.00 . B B . 227 ALA N 1 1 9 14958 2 1 27 ALA O O 13.395 -1.270 3.981 1.00 . B B . 227 ALA O 1 1 9 14959 2 1 28 LEU C C 11.775 -2.412 1.790 1.00 . B B . 228 LEU C 1 1 9 14960 2 1 28 LEU CA C 11.056 -1.213 2.436 1.00 . B B . 228 LEU CA 1 1 9 14961 2 1 28 LEU CB C 9.907 -0.743 1.534 1.00 . B B . 228 LEU CB 1 1 9 14962 2 1 28 LEU CD1 C 8.110 -2.259 2.459 1.00 . B B . 228 LEU CD1 1 1 9 14963 2 1 28 LEU CD2 C 7.867 -1.274 0.151 1.00 . B B . 228 LEU CD2 1 1 9 14964 2 1 28 LEU CG C 8.846 -1.804 1.198 1.00 . B B . 228 LEU CG 1 1 9 14965 2 1 28 LEU H H 11.767 0.783 2.294 1.00 . B B . 228 LEU H 1 1 9 14966 2 1 28 LEU HA H 10.647 -1.522 3.386 1.00 . B B . 228 LEU HA 1 1 9 14967 2 1 28 LEU HB2 H 9.416 0.088 2.018 1.00 . B B . 228 LEU HB2 1 1 9 14968 2 1 28 LEU HB3 H 10.333 -0.390 0.604 1.00 . B B . 228 LEU HB3 1 1 9 14969 2 1 28 LEU HD11 H 7.368 -3.000 2.196 1.00 . B B . 228 LEU HD11 1 1 9 14970 2 1 28 LEU HD12 H 7.625 -1.413 2.925 1.00 . B B . 228 LEU HD12 1 1 9 14971 2 1 28 LEU HD13 H 8.817 -2.694 3.151 1.00 . B B . 228 LEU HD13 1 1 9 14972 2 1 28 LEU HD21 H 7.146 -2.043 -0.091 1.00 . B B . 228 LEU HD21 1 1 9 14973 2 1 28 LEU HD22 H 8.409 -0.999 -0.740 1.00 . B B . 228 LEU HD22 1 1 9 14974 2 1 28 LEU HD23 H 7.350 -0.409 0.542 1.00 . B B . 228 LEU HD23 1 1 9 14975 2 1 28 LEU HG H 9.340 -2.669 0.778 1.00 . B B . 228 LEU HG 1 1 9 14976 2 1 28 LEU N N 11.973 -0.094 2.688 1.00 . B B . 228 LEU N 1 1 9 14977 2 1 28 LEU O O 11.523 -3.562 2.144 1.00 . B B . 228 LEU O 1 1 9 14978 2 1 29 LYS C C 14.699 -3.585 0.933 1.00 . B B . 229 LYS C 1 1 9 14979 2 1 29 LYS CA C 13.429 -3.190 0.153 1.00 . B B . 229 LYS CA 1 1 9 14980 2 1 29 LYS CB C 13.813 -2.723 -1.263 1.00 . B B . 229 LYS CB 1 1 9 14981 2 1 29 LYS CD C 15.129 -1.105 -2.711 1.00 . B B . 229 LYS CD 1 1 9 14982 2 1 29 LYS CE C 16.133 0.044 -2.712 1.00 . B B . 229 LYS CE 1 1 9 14983 2 1 29 LYS CG C 14.784 -1.543 -1.286 1.00 . B B . 229 LYS CG 1 1 9 14984 2 1 29 LYS H H 12.812 -1.199 0.587 1.00 . B B . 229 LYS H 1 1 9 14985 2 1 29 LYS HA H 12.793 -4.059 0.070 1.00 . B B . 229 LYS HA 1 1 9 14986 2 1 29 LYS HB2 H 14.270 -3.550 -1.789 1.00 . B B . 229 LYS HB2 1 1 9 14987 2 1 29 LYS HB3 H 12.912 -2.431 -1.788 1.00 . B B . 229 LYS HB3 1 1 9 14988 2 1 29 LYS HD2 H 15.557 -1.944 -3.245 1.00 . B B . 229 LYS HD2 1 1 9 14989 2 1 29 LYS HD3 H 14.225 -0.783 -3.210 1.00 . B B . 229 LYS HD3 1 1 9 14990 2 1 29 LYS HE2 H 15.727 0.860 -2.133 1.00 . B B . 229 LYS HE2 1 1 9 14991 2 1 29 LYS HE3 H 17.050 -0.299 -2.253 1.00 . B B . 229 LYS HE3 1 1 9 14992 2 1 29 LYS HG2 H 14.333 -0.710 -0.764 1.00 . B B . 229 LYS HG2 1 1 9 14993 2 1 29 LYS HG3 H 15.695 -1.832 -0.777 1.00 . B B . 229 LYS HG3 1 1 9 14994 2 1 29 LYS HZ1 H 16.791 -0.244 -4.676 1.00 . B B . 229 LYS HZ1 1 1 9 14995 2 1 29 LYS HZ2 H 17.158 1.282 -4.045 1.00 . B B . 229 LYS HZ2 1 1 9 14996 2 1 29 LYS HZ3 H 15.577 0.924 -4.524 1.00 . B B . 229 LYS HZ3 1 1 9 14997 2 1 29 LYS N N 12.668 -2.135 0.842 1.00 . B B . 229 LYS N 1 1 9 14998 2 1 29 LYS NZ N 16.435 0.534 -4.084 1.00 . B B . 229 LYS NZ 1 1 9 14999 2 1 29 LYS O O 15.485 -4.413 0.476 1.00 . B B . 229 LYS O 1 1 9 15000 2 1 30 SER C C 15.835 -4.190 4.096 1.00 . B B . 230 SER C 1 1 9 15001 2 1 30 SER CA C 16.098 -3.235 2.920 1.00 . B B . 230 SER CA 1 1 9 15002 2 1 30 SER CB C 16.653 -1.907 3.454 1.00 . B B . 230 SER CB 1 1 9 15003 2 1 30 SER H H 14.207 -2.376 2.446 1.00 . B B . 230 SER H 1 1 9 15004 2 1 30 SER HA H 16.840 -3.683 2.273 1.00 . B B . 230 SER HA 1 1 9 15005 2 1 30 SER HB2 H 16.906 -1.265 2.623 1.00 . B B . 230 SER HB2 1 1 9 15006 2 1 30 SER HB3 H 15.903 -1.422 4.064 1.00 . B B . 230 SER HB3 1 1 9 15007 2 1 30 SER HG H 18.184 -1.254 4.501 1.00 . B B . 230 SER HG 1 1 9 15008 2 1 30 SER N N 14.889 -2.993 2.112 1.00 . B B . 230 SER N 1 1 9 15009 2 1 30 SER O O 16.595 -5.135 4.324 1.00 . B B . 230 SER O 1 1 9 15010 2 1 30 SER OG O 17.819 -2.111 4.241 1.00 . B B . 230 SER OG 1 1 9 15011 2 1 31 ARG C C 13.631 -5.987 5.780 1.00 . B B . 231 ARG C 1 1 9 15012 2 1 31 ARG CA C 14.471 -4.725 6.063 1.00 . B B . 231 ARG CA 1 1 9 15013 2 1 31 ARG CB C 13.751 -3.847 7.099 1.00 . B B . 231 ARG CB 1 1 9 15014 2 1 31 ARG CD C 11.606 -2.724 7.824 1.00 . B B . 231 ARG CD 1 1 9 15015 2 1 31 ARG CG C 12.345 -3.418 6.684 1.00 . B B . 231 ARG CG 1 1 9 15016 2 1 31 ARG CZ C 9.210 -2.491 8.263 1.00 . B B . 231 ARG CZ 1 1 9 15017 2 1 31 ARG H H 14.151 -3.221 4.584 1.00 . B B . 231 ARG H 1 1 9 15018 2 1 31 ARG HA H 15.418 -5.037 6.481 1.00 . B B . 231 ARG HA 1 1 9 15019 2 1 31 ARG HB2 H 13.676 -4.395 8.028 1.00 . B B . 231 ARG HB2 1 1 9 15020 2 1 31 ARG HB3 H 14.339 -2.955 7.267 1.00 . B B . 231 ARG HB3 1 1 9 15021 2 1 31 ARG HD2 H 11.583 -3.385 8.679 1.00 . B B . 231 ARG HD2 1 1 9 15022 2 1 31 ARG HD3 H 12.136 -1.819 8.083 1.00 . B B . 231 ARG HD3 1 1 9 15023 2 1 31 ARG HE H 10.082 -2.019 6.565 1.00 . B B . 231 ARG HE 1 1 9 15024 2 1 31 ARG HG2 H 12.416 -2.737 5.848 1.00 . B B . 231 ARG HG2 1 1 9 15025 2 1 31 ARG HG3 H 11.786 -4.295 6.388 1.00 . B B . 231 ARG HG3 1 1 9 15026 2 1 31 ARG HH11 H 10.247 -3.350 9.730 1.00 . B B . 231 ARG HH11 1 1 9 15027 2 1 31 ARG HH12 H 8.567 -3.084 10.051 1.00 . B B . 231 ARG HH12 1 1 9 15028 2 1 31 ARG HH21 H 7.906 -1.727 6.975 1.00 . B B . 231 ARG HH21 1 1 9 15029 2 1 31 ARG HH22 H 7.261 -2.192 8.512 1.00 . B B . 231 ARG HH22 1 1 9 15030 2 1 31 ARG N N 14.759 -3.945 4.846 1.00 . B B . 231 ARG N 1 1 9 15031 2 1 31 ARG NE N 10.232 -2.377 7.458 1.00 . B B . 231 ARG NE 1 1 9 15032 2 1 31 ARG NH1 N 9.353 -3.018 9.436 1.00 . B B . 231 ARG NH1 1 1 9 15033 2 1 31 ARG NH2 N 8.037 -2.107 7.883 1.00 . B B . 231 ARG NH2 1 1 9 15034 2 1 31 ARG O O 13.184 -6.665 6.708 1.00 . B B . 231 ARG O 1 1 9 15035 2 1 32 VAL C C 13.506 -8.671 3.700 1.00 . B B . 232 VAL C 1 1 9 15036 2 1 32 VAL CA C 12.625 -7.487 4.138 1.00 . B B . 232 VAL CA 1 1 9 15037 2 1 32 VAL CB C 11.621 -7.158 3.004 1.00 . B B . 232 VAL CB 1 1 9 15038 2 1 32 VAL CG1 C 10.607 -6.116 3.470 1.00 . B B . 232 VAL CG1 1 1 9 15039 2 1 32 VAL CG2 C 12.350 -6.686 1.746 1.00 . B B . 232 VAL CG2 1 1 9 15040 2 1 32 VAL H H 13.824 -5.764 3.803 1.00 . B B . 232 VAL H 1 1 9 15041 2 1 32 VAL HA H 12.055 -7.784 5.010 1.00 . B B . 232 VAL HA 1 1 9 15042 2 1 32 VAL HB H 11.080 -8.064 2.759 1.00 . B B . 232 VAL HB 1 1 9 15043 2 1 32 VAL HG11 H 10.036 -6.510 4.299 1.00 . B B . 232 VAL HG11 1 1 9 15044 2 1 32 VAL HG12 H 9.937 -5.873 2.657 1.00 . B B . 232 VAL HG12 1 1 9 15045 2 1 32 VAL HG13 H 11.127 -5.222 3.784 1.00 . B B . 232 VAL HG13 1 1 9 15046 2 1 32 VAL HG21 H 13.017 -7.462 1.401 1.00 . B B . 232 VAL HG21 1 1 9 15047 2 1 32 VAL HG22 H 12.922 -5.796 1.972 1.00 . B B . 232 VAL HG22 1 1 9 15048 2 1 32 VAL HG23 H 11.629 -6.463 0.973 1.00 . B B . 232 VAL HG23 1 1 9 15049 2 1 32 VAL N N 13.426 -6.312 4.508 1.00 . B B . 232 VAL N 1 1 9 15050 2 1 32 VAL O O 14.552 -8.484 3.075 1.00 . B B . 232 VAL O 1 1 9 15051 2 1 33 PRO C C 13.749 -11.302 2.063 1.00 . B B . 233 PRO C 1 1 9 15052 2 1 33 PRO CA C 13.795 -11.129 3.592 1.00 . B B . 233 PRO CA 1 1 9 15053 2 1 33 PRO CB C 13.021 -12.268 4.282 1.00 . B B . 233 PRO CB 1 1 9 15054 2 1 33 PRO CD C 11.965 -10.224 4.928 1.00 . B B . 233 PRO CD 1 1 9 15055 2 1 33 PRO CG C 12.287 -11.613 5.405 1.00 . B B . 233 PRO CG 1 1 9 15056 2 1 33 PRO HA H 14.827 -11.141 3.921 1.00 . B B . 233 PRO HA 1 1 9 15057 2 1 33 PRO HB2 H 12.338 -12.726 3.580 1.00 . B B . 233 PRO HB2 1 1 9 15058 2 1 33 PRO HB3 H 13.716 -13.012 4.647 1.00 . B B . 233 PRO HB3 1 1 9 15059 2 1 33 PRO HD2 H 11.036 -10.218 4.375 1.00 . B B . 233 PRO HD2 1 1 9 15060 2 1 33 PRO HD3 H 11.916 -9.537 5.761 1.00 . B B . 233 PRO HD3 1 1 9 15061 2 1 33 PRO HG2 H 11.380 -12.160 5.621 1.00 . B B . 233 PRO HG2 1 1 9 15062 2 1 33 PRO HG3 H 12.918 -11.573 6.283 1.00 . B B . 233 PRO HG3 1 1 9 15063 2 1 33 PRO N N 13.104 -9.910 4.048 1.00 . B B . 233 PRO N 1 1 9 15064 2 1 33 PRO O O 12.784 -10.901 1.406 1.00 . B B . 233 PRO O 1 1 9 15065 2 1 34 ALA C C 13.704 -12.846 -0.565 1.00 . B B . 234 ALA C 1 1 9 15066 2 1 34 ALA CA C 14.911 -12.112 0.051 1.00 . B B . 234 ALA CA 1 1 9 15067 2 1 34 ALA CB C 16.200 -12.861 -0.265 1.00 . B B . 234 ALA CB 1 1 9 15068 2 1 34 ALA H H 15.492 -12.285 2.088 1.00 . B B . 234 ALA H 1 1 9 15069 2 1 34 ALA HA H 14.982 -11.130 -0.397 1.00 . B B . 234 ALA HA 1 1 9 15070 2 1 34 ALA HB1 H 17.040 -12.328 0.159 1.00 . B B . 234 ALA HB1 1 1 9 15071 2 1 34 ALA HB2 H 16.325 -12.933 -1.337 1.00 . B B . 234 ALA HB2 1 1 9 15072 2 1 34 ALA HB3 H 16.155 -13.854 0.158 1.00 . B B . 234 ALA HB3 1 1 9 15073 2 1 34 ALA N N 14.785 -11.933 1.505 1.00 . B B . 234 ALA N 1 1 9 15074 2 1 34 ALA O O 13.409 -12.688 -1.750 1.00 . B B . 234 ALA O 1 1 9 15075 2 1 35 ASN C C 10.544 -13.597 -0.167 1.00 . B B . 235 ASN C 1 1 9 15076 2 1 35 ASN CA C 11.849 -14.415 -0.235 1.00 . B B . 235 ASN CA 1 1 9 15077 2 1 35 ASN CB C 11.698 -15.705 0.582 1.00 . B B . 235 ASN CB 1 1 9 15078 2 1 35 ASN CG C 12.925 -16.603 0.515 1.00 . B B . 235 ASN CG 1 1 9 15079 2 1 35 ASN H H 13.282 -13.729 1.180 1.00 . B B . 235 ASN H 1 1 9 15080 2 1 35 ASN HA H 12.035 -14.680 -1.267 1.00 . B B . 235 ASN HA 1 1 9 15081 2 1 35 ASN HB2 H 11.521 -15.449 1.615 1.00 . B B . 235 ASN HB2 1 1 9 15082 2 1 35 ASN HB3 H 10.849 -16.264 0.208 1.00 . B B . 235 ASN HB3 1 1 9 15083 2 1 35 ASN HD21 H 13.307 -16.034 -1.343 1.00 . B B . 235 ASN HD21 1 1 9 15084 2 1 35 ASN HD22 H 14.398 -17.181 -0.660 1.00 . B B . 235 ASN HD22 1 1 9 15085 2 1 35 ASN N N 13.009 -13.649 0.243 1.00 . B B . 235 ASN N 1 1 9 15086 2 1 35 ASN ND2 N 13.613 -16.602 -0.608 1.00 . B B . 235 ASN ND2 1 1 9 15087 2 1 35 ASN O O 9.681 -13.718 -1.039 1.00 . B B . 235 ASN O 1 1 9 15088 2 1 35 ASN OD1 O 13.250 -17.304 1.468 1.00 . B B . 235 ASN OD1 1 1 9 15089 2 1 36 THR C C 8.752 -11.122 -0.064 1.00 . B B . 236 THR C 1 1 9 15090 2 1 36 THR CA C 9.158 -12.026 1.115 1.00 . B B . 236 THR CA 1 1 9 15091 2 1 36 THR CB C 9.270 -11.160 2.392 1.00 . B B . 236 THR CB 1 1 9 15092 2 1 36 THR CG2 C 7.932 -10.512 2.739 1.00 . B B . 236 THR CG2 1 1 9 15093 2 1 36 THR H H 11.165 -12.632 1.473 1.00 . B B . 236 THR H 1 1 9 15094 2 1 36 THR HA H 8.375 -12.755 1.275 1.00 . B B . 236 THR HA 1 1 9 15095 2 1 36 THR HB H 10.000 -10.381 2.221 1.00 . B B . 236 THR HB 1 1 9 15096 2 1 36 THR HG1 H 9.055 -12.663 3.661 1.00 . B B . 236 THR HG1 1 1 9 15097 2 1 36 THR HG21 H 7.202 -11.279 2.954 1.00 . B B . 236 THR HG21 1 1 9 15098 2 1 36 THR HG22 H 7.592 -9.914 1.906 1.00 . B B . 236 THR HG22 1 1 9 15099 2 1 36 THR HG23 H 8.053 -9.879 3.607 1.00 . B B . 236 THR HG23 1 1 9 15100 2 1 36 THR N N 10.408 -12.763 0.863 1.00 . B B . 236 THR N 1 1 9 15101 2 1 36 THR O O 7.582 -11.091 -0.453 1.00 . B B . 236 THR O 1 1 9 15102 2 1 36 THR OG1 O 9.703 -11.972 3.495 1.00 . B B . 236 THR OG1 1 1 9 15103 2 1 37 SER C C 8.706 -8.214 -1.323 1.00 . B B . 237 SER C 1 1 9 15104 2 1 37 SER CA C 9.480 -9.474 -1.756 1.00 . B B . 237 SER CA 1 1 9 15105 2 1 37 SER CB C 8.739 -10.187 -2.905 1.00 . B B . 237 SER CB 1 1 9 15106 2 1 37 SER H H 10.634 -10.474 -0.267 1.00 . B B . 237 SER H 1 1 9 15107 2 1 37 SER HA H 10.448 -9.161 -2.120 1.00 . B B . 237 SER HA 1 1 9 15108 2 1 37 SER HB2 H 7.772 -10.522 -2.557 1.00 . B B . 237 SER HB2 1 1 9 15109 2 1 37 SER HB3 H 8.605 -9.499 -3.727 1.00 . B B . 237 SER HB3 1 1 9 15110 2 1 37 SER HG H 9.486 -11.991 -2.675 1.00 . B B . 237 SER HG 1 1 9 15111 2 1 37 SER N N 9.723 -10.394 -0.623 1.00 . B B . 237 SER N 1 1 9 15112 2 1 37 SER O O 8.451 -8.003 -0.137 1.00 . B B . 237 SER O 1 1 9 15113 2 1 37 SER OG O 9.470 -11.315 -3.367 1.00 . B B . 237 SER OG 1 1 9 15114 2 1 38 MET C C 6.169 -6.223 -1.815 1.00 . B B . 238 MET C 1 1 9 15115 2 1 38 MET CA C 7.690 -6.083 -2.012 1.00 . B B . 238 MET CA 1 1 9 15116 2 1 38 MET CB C 7.965 -5.086 -3.151 1.00 . B B . 238 MET CB 1 1 9 15117 2 1 38 MET CE C 11.484 -3.390 -4.647 1.00 . B B . 238 MET CE 1 1 9 15118 2 1 38 MET CG C 9.440 -4.757 -3.350 1.00 . B B . 238 MET CG 1 1 9 15119 2 1 38 MET H H 8.530 -7.616 -3.226 1.00 . B B . 238 MET H 1 1 9 15120 2 1 38 MET HA H 8.118 -5.691 -1.100 1.00 . B B . 238 MET HA 1 1 9 15121 2 1 38 MET HB2 H 7.586 -5.501 -4.075 1.00 . B B . 238 MET HB2 1 1 9 15122 2 1 38 MET HB3 H 7.441 -4.164 -2.942 1.00 . B B . 238 MET HB3 1 1 9 15123 2 1 38 MET HE1 H 11.967 -4.339 -4.826 1.00 . B B . 238 MET HE1 1 1 9 15124 2 1 38 MET HE2 H 11.768 -3.018 -3.671 1.00 . B B . 238 MET HE2 1 1 9 15125 2 1 38 MET HE3 H 11.792 -2.683 -5.401 1.00 . B B . 238 MET HE3 1 1 9 15126 2 1 38 MET HG2 H 9.827 -4.317 -2.443 1.00 . B B . 238 MET HG2 1 1 9 15127 2 1 38 MET HG3 H 9.977 -5.672 -3.560 1.00 . B B . 238 MET HG3 1 1 9 15128 2 1 38 MET N N 8.347 -7.371 -2.296 1.00 . B B . 238 MET N 1 1 9 15129 2 1 38 MET O O 5.659 -6.078 -0.701 1.00 . B B . 238 MET O 1 1 9 15130 2 1 38 MET SD S 9.704 -3.600 -4.713 1.00 . B B . 238 MET SD 1 1 9 15131 2 1 39 SER C C 3.417 -7.431 -1.784 1.00 . B B . 239 SER C 1 1 9 15132 2 1 39 SER CA C 3.980 -6.543 -2.903 1.00 . B B . 239 SER CA 1 1 9 15133 2 1 39 SER CB C 3.454 -7.029 -4.262 1.00 . B B . 239 SER CB 1 1 9 15134 2 1 39 SER H H 5.927 -6.694 -3.744 1.00 . B B . 239 SER H 1 1 9 15135 2 1 39 SER HA H 3.633 -5.533 -2.743 1.00 . B B . 239 SER HA 1 1 9 15136 2 1 39 SER HB2 H 3.751 -8.057 -4.420 1.00 . B B . 239 SER HB2 1 1 9 15137 2 1 39 SER HB3 H 2.375 -6.963 -4.273 1.00 . B B . 239 SER HB3 1 1 9 15138 2 1 39 SER HG H 3.286 -5.632 -5.630 1.00 . B B . 239 SER HG 1 1 9 15139 2 1 39 SER N N 5.455 -6.507 -2.905 1.00 . B B . 239 SER N 1 1 9 15140 2 1 39 SER O O 2.498 -7.031 -1.068 1.00 . B B . 239 SER O 1 1 9 15141 2 1 39 SER OG O 3.968 -6.241 -5.321 1.00 . B B . 239 SER OG 1 1 9 15142 2 1 40 ALA C C 3.736 -8.969 0.821 1.00 . B B . 240 ALA C 1 1 9 15143 2 1 40 ALA CA C 3.546 -9.563 -0.587 1.00 . B B . 240 ALA CA 1 1 9 15144 2 1 40 ALA CB C 4.301 -10.881 -0.711 1.00 . B B . 240 ALA CB 1 1 9 15145 2 1 40 ALA H H 4.681 -8.907 -2.263 1.00 . B B . 240 ALA H 1 1 9 15146 2 1 40 ALA HA H 2.494 -9.767 -0.739 1.00 . B B . 240 ALA HA 1 1 9 15147 2 1 40 ALA HB1 H 3.935 -11.578 0.030 1.00 . B B . 240 ALA HB1 1 1 9 15148 2 1 40 ALA HB2 H 5.356 -10.711 -0.555 1.00 . B B . 240 ALA HB2 1 1 9 15149 2 1 40 ALA HB3 H 4.146 -11.294 -1.698 1.00 . B B . 240 ALA HB3 1 1 9 15150 2 1 40 ALA N N 3.974 -8.632 -1.639 1.00 . B B . 240 ALA N 1 1 9 15151 2 1 40 ALA O O 2.920 -9.197 1.717 1.00 . B B . 240 ALA O 1 1 9 15152 2 1 41 TYR C C 4.116 -6.423 2.598 1.00 . B B . 241 TYR C 1 1 9 15153 2 1 41 TYR CA C 5.093 -7.574 2.307 1.00 . B B . 241 TYR CA 1 1 9 15154 2 1 41 TYR CB C 6.541 -7.065 2.361 1.00 . B B . 241 TYR CB 1 1 9 15155 2 1 41 TYR CD1 C 7.331 -7.554 4.715 1.00 . B B . 241 TYR CD1 1 1 9 15156 2 1 41 TYR CD2 C 7.014 -5.272 4.093 1.00 . B B . 241 TYR CD2 1 1 9 15157 2 1 41 TYR CE1 C 7.719 -7.162 5.981 1.00 . B B . 241 TYR CE1 1 1 9 15158 2 1 41 TYR CE2 C 7.402 -4.872 5.359 1.00 . B B . 241 TYR CE2 1 1 9 15159 2 1 41 TYR CG C 6.972 -6.619 3.748 1.00 . B B . 241 TYR CG 1 1 9 15160 2 1 41 TYR CZ C 7.754 -5.821 6.299 1.00 . B B . 241 TYR CZ 1 1 9 15161 2 1 41 TYR H H 5.418 -8.035 0.256 1.00 . B B . 241 TYR H 1 1 9 15162 2 1 41 TYR HA H 4.963 -8.334 3.066 1.00 . B B . 241 TYR HA 1 1 9 15163 2 1 41 TYR HB2 H 7.207 -7.856 2.046 1.00 . B B . 241 TYR HB2 1 1 9 15164 2 1 41 TYR HB3 H 6.649 -6.225 1.689 1.00 . B B . 241 TYR HB3 1 1 9 15165 2 1 41 TYR HD1 H 7.305 -8.604 4.465 1.00 . B B . 241 TYR HD1 1 1 9 15166 2 1 41 TYR HD2 H 6.739 -4.531 3.355 1.00 . B B . 241 TYR HD2 1 1 9 15167 2 1 41 TYR HE1 H 7.993 -7.906 6.718 1.00 . B B . 241 TYR HE1 1 1 9 15168 2 1 41 TYR HE2 H 7.427 -3.820 5.608 1.00 . B B . 241 TYR HE2 1 1 9 15169 2 1 41 TYR HH H 8.984 -5.869 7.781 1.00 . B B . 241 TYR HH 1 1 9 15170 2 1 41 TYR N N 4.808 -8.196 1.007 1.00 . B B . 241 TYR N 1 1 9 15171 2 1 41 TYR O O 3.782 -6.153 3.750 1.00 . B B . 241 TYR O 1 1 9 15172 2 1 41 TYR OH O 8.147 -5.431 7.562 1.00 . B B . 241 TYR OH 1 1 9 15173 2 1 42 ILE C C 1.259 -5.240 1.926 1.00 . B B . 242 ILE C 1 1 9 15174 2 1 42 ILE CA C 2.671 -4.669 1.708 1.00 . B B . 242 ILE CA 1 1 9 15175 2 1 42 ILE CB C 2.667 -3.719 0.482 1.00 . B B . 242 ILE CB 1 1 9 15176 2 1 42 ILE CD1 C 4.523 -2.233 1.436 1.00 . B B . 242 ILE CD1 1 1 9 15177 2 1 42 ILE CG1 C 4.059 -3.094 0.278 1.00 . B B . 242 ILE CG1 1 1 9 15178 2 1 42 ILE CG2 C 1.612 -2.626 0.651 1.00 . B B . 242 ILE CG2 1 1 9 15179 2 1 42 ILE H H 3.994 -5.959 0.654 1.00 . B B . 242 ILE H 1 1 9 15180 2 1 42 ILE HA H 2.949 -4.092 2.581 1.00 . B B . 242 ILE HA 1 1 9 15181 2 1 42 ILE HB H 2.410 -4.299 -0.393 1.00 . B B . 242 ILE HB 1 1 9 15182 2 1 42 ILE HD11 H 4.583 -2.834 2.332 1.00 . B B . 242 ILE HD11 1 1 9 15183 2 1 42 ILE HD12 H 3.823 -1.424 1.592 1.00 . B B . 242 ILE HD12 1 1 9 15184 2 1 42 ILE HD13 H 5.498 -1.825 1.213 1.00 . B B . 242 ILE HD13 1 1 9 15185 2 1 42 ILE HG12 H 4.785 -3.882 0.144 1.00 . B B . 242 ILE HG12 1 1 9 15186 2 1 42 ILE HG13 H 4.044 -2.475 -0.611 1.00 . B B . 242 ILE HG13 1 1 9 15187 2 1 42 ILE HG21 H 1.626 -1.972 -0.211 1.00 . B B . 242 ILE HG21 1 1 9 15188 2 1 42 ILE HG22 H 1.824 -2.051 1.540 1.00 . B B . 242 ILE HG22 1 1 9 15189 2 1 42 ILE HG23 H 0.633 -3.077 0.741 1.00 . B B . 242 ILE HG23 1 1 9 15190 2 1 42 ILE N N 3.658 -5.743 1.551 1.00 . B B . 242 ILE N 1 1 9 15191 2 1 42 ILE O O 0.463 -4.688 2.691 1.00 . B B . 242 ILE O 1 1 9 15192 2 1 43 ARG C C -0.681 -7.368 2.839 1.00 . B B . 243 ARG C 1 1 9 15193 2 1 43 ARG CA C -0.351 -7.007 1.378 1.00 . B B . 243 ARG CA 1 1 9 15194 2 1 43 ARG CB C -0.413 -8.259 0.487 1.00 . B B . 243 ARG CB 1 1 9 15195 2 1 43 ARG CD C -1.881 -10.030 -0.580 1.00 . B B . 243 ARG CD 1 1 9 15196 2 1 43 ARG CG C -1.779 -8.947 0.493 1.00 . B B . 243 ARG CG 1 1 9 15197 2 1 43 ARG CZ C -0.487 -11.905 -1.320 1.00 . B B . 243 ARG CZ 1 1 9 15198 2 1 43 ARG H H 1.642 -6.761 0.680 1.00 . B B . 243 ARG H 1 1 9 15199 2 1 43 ARG HA H -1.087 -6.297 1.026 1.00 . B B . 243 ARG HA 1 1 9 15200 2 1 43 ARG HB2 H -0.180 -7.974 -0.530 1.00 . B B . 243 ARG HB2 1 1 9 15201 2 1 43 ARG HB3 H 0.327 -8.968 0.829 1.00 . B B . 243 ARG HB3 1 1 9 15202 2 1 43 ARG HD2 H -2.886 -10.425 -0.574 1.00 . B B . 243 ARG HD2 1 1 9 15203 2 1 43 ARG HD3 H -1.679 -9.580 -1.543 1.00 . B B . 243 ARG HD3 1 1 9 15204 2 1 43 ARG HE H -0.662 -11.319 0.558 1.00 . B B . 243 ARG HE 1 1 9 15205 2 1 43 ARG HG2 H -1.941 -9.400 1.461 1.00 . B B . 243 ARG HG2 1 1 9 15206 2 1 43 ARG HG3 H -2.544 -8.203 0.313 1.00 . B B . 243 ARG HG3 1 1 9 15207 2 1 43 ARG HH11 H -1.405 -10.926 -2.790 1.00 . B B . 243 ARG HH11 1 1 9 15208 2 1 43 ARG HH12 H -0.441 -12.273 -3.278 1.00 . B B . 243 ARG HH12 1 1 9 15209 2 1 43 ARG HH21 H 0.550 -13.065 -0.081 1.00 . B B . 243 ARG HH21 1 1 9 15210 2 1 43 ARG HH22 H 0.635 -13.489 -1.757 1.00 . B B . 243 ARG HH22 1 1 9 15211 2 1 43 ARG N N 0.963 -6.361 1.265 1.00 . B B . 243 ARG N 1 1 9 15212 2 1 43 ARG NE N -0.943 -11.134 -0.365 1.00 . B B . 243 ARG NE 1 1 9 15213 2 1 43 ARG NH1 N -0.806 -11.685 -2.558 1.00 . B B . 243 ARG NH1 1 1 9 15214 2 1 43 ARG NH2 N 0.296 -12.894 -1.032 1.00 . B B . 243 ARG NH2 1 1 9 15215 2 1 43 ARG O O -1.800 -7.144 3.305 1.00 . B B . 243 ARG O 1 1 9 15216 2 1 44 ARG C C -0.097 -6.961 5.835 1.00 . B B . 244 ARG C 1 1 9 15217 2 1 44 ARG CA C 0.116 -8.231 4.988 1.00 . B B . 244 ARG CA 1 1 9 15218 2 1 44 ARG CB C 1.311 -9.035 5.534 1.00 . B B . 244 ARG CB 1 1 9 15219 2 1 44 ARG CD C 3.819 -9.129 5.922 1.00 . B B . 244 ARG CD 1 1 9 15220 2 1 44 ARG CG C 2.670 -8.431 5.198 1.00 . B B . 244 ARG CG 1 1 9 15221 2 1 44 ARG CZ C 4.875 -9.073 8.133 1.00 . B B . 244 ARG CZ 1 1 9 15222 2 1 44 ARG H H 1.155 -8.118 3.128 1.00 . B B . 244 ARG H 1 1 9 15223 2 1 44 ARG HA H -0.772 -8.842 5.069 1.00 . B B . 244 ARG HA 1 1 9 15224 2 1 44 ARG HB2 H 1.227 -9.100 6.611 1.00 . B B . 244 ARG HB2 1 1 9 15225 2 1 44 ARG HB3 H 1.276 -10.035 5.122 1.00 . B B . 244 ARG HB3 1 1 9 15226 2 1 44 ARG HD2 H 3.687 -10.199 5.834 1.00 . B B . 244 ARG HD2 1 1 9 15227 2 1 44 ARG HD3 H 4.747 -8.843 5.450 1.00 . B B . 244 ARG HD3 1 1 9 15228 2 1 44 ARG HE H 3.132 -8.261 7.713 1.00 . B B . 244 ARG HE 1 1 9 15229 2 1 44 ARG HG2 H 2.831 -8.516 4.133 1.00 . B B . 244 ARG HG2 1 1 9 15230 2 1 44 ARG HG3 H 2.666 -7.386 5.476 1.00 . B B . 244 ARG HG3 1 1 9 15231 2 1 44 ARG HH11 H 5.886 -10.100 6.763 1.00 . B B . 244 ARG HH11 1 1 9 15232 2 1 44 ARG HH12 H 6.627 -10.004 8.319 1.00 . B B . 244 ARG HH12 1 1 9 15233 2 1 44 ARG HH21 H 4.095 -8.138 9.703 1.00 . B B . 244 ARG HH21 1 1 9 15234 2 1 44 ARG HH22 H 5.630 -8.891 9.968 1.00 . B B . 244 ARG HH22 1 1 9 15235 2 1 44 ARG N N 0.299 -7.914 3.563 1.00 . B B . 244 ARG N 1 1 9 15236 2 1 44 ARG NE N 3.878 -8.774 7.342 1.00 . B B . 244 ARG NE 1 1 9 15237 2 1 44 ARG NH1 N 5.874 -9.779 7.704 1.00 . B B . 244 ARG NH1 1 1 9 15238 2 1 44 ARG NH2 N 4.864 -8.672 9.362 1.00 . B B . 244 ARG NH2 1 1 9 15239 2 1 44 ARG O O -0.878 -6.968 6.782 1.00 . B B . 244 ARG O 1 1 9 15240 2 1 45 ILE C C -0.954 -4.047 6.155 1.00 . B B . 245 ILE C 1 1 9 15241 2 1 45 ILE CA C 0.477 -4.608 6.216 1.00 . B B . 245 ILE CA 1 1 9 15242 2 1 45 ILE CB C 1.471 -3.544 5.675 1.00 . B B . 245 ILE CB 1 1 9 15243 2 1 45 ILE CD1 C 3.961 -3.039 5.353 1.00 . B B . 245 ILE CD1 1 1 9 15244 2 1 45 ILE CG1 C 2.924 -4.005 5.891 1.00 . B B . 245 ILE CG1 1 1 9 15245 2 1 45 ILE CG2 C 1.230 -2.183 6.336 1.00 . B B . 245 ILE CG2 1 1 9 15246 2 1 45 ILE H H 1.181 -5.918 4.696 1.00 . B B . 245 ILE H 1 1 9 15247 2 1 45 ILE HA H 0.727 -4.807 7.250 1.00 . B B . 245 ILE HA 1 1 9 15248 2 1 45 ILE HB H 1.294 -3.431 4.614 1.00 . B B . 245 ILE HB 1 1 9 15249 2 1 45 ILE HD11 H 3.807 -2.898 4.293 1.00 . B B . 245 ILE HD11 1 1 9 15250 2 1 45 ILE HD12 H 4.948 -3.440 5.523 1.00 . B B . 245 ILE HD12 1 1 9 15251 2 1 45 ILE HD13 H 3.866 -2.088 5.859 1.00 . B B . 245 ILE HD13 1 1 9 15252 2 1 45 ILE HG12 H 3.105 -4.127 6.948 1.00 . B B . 245 ILE HG12 1 1 9 15253 2 1 45 ILE HG13 H 3.071 -4.956 5.396 1.00 . B B . 245 ILE HG13 1 1 9 15254 2 1 45 ILE HG21 H 1.348 -2.274 7.408 1.00 . B B . 245 ILE HG21 1 1 9 15255 2 1 45 ILE HG22 H 0.230 -1.845 6.114 1.00 . B B . 245 ILE HG22 1 1 9 15256 2 1 45 ILE HG23 H 1.943 -1.465 5.955 1.00 . B B . 245 ILE HG23 1 1 9 15257 2 1 45 ILE N N 0.592 -5.873 5.478 1.00 . B B . 245 ILE N 1 1 9 15258 2 1 45 ILE O O -1.563 -3.756 7.187 1.00 . B B . 245 ILE O 1 1 9 15259 2 1 46 ILE C C -3.901 -4.356 5.340 1.00 . B B . 246 ILE C 1 1 9 15260 2 1 46 ILE CA C -2.851 -3.388 4.764 1.00 . B B . 246 ILE CA 1 1 9 15261 2 1 46 ILE CB C -3.165 -3.089 3.274 1.00 . B B . 246 ILE CB 1 1 9 15262 2 1 46 ILE CD1 C -3.183 -4.119 0.925 1.00 . B B . 246 ILE CD1 1 1 9 15263 2 1 46 ILE CG1 C -2.957 -4.345 2.406 1.00 . B B . 246 ILE CG1 1 1 9 15264 2 1 46 ILE CG2 C -2.300 -1.932 2.770 1.00 . B B . 246 ILE CG2 1 1 9 15265 2 1 46 ILE H H -0.954 -4.142 4.155 1.00 . B B . 246 ILE H 1 1 9 15266 2 1 46 ILE HA H -2.919 -2.455 5.312 1.00 . B B . 246 ILE HA 1 1 9 15267 2 1 46 ILE HB H -4.200 -2.780 3.204 1.00 . B B . 246 ILE HB 1 1 9 15268 2 1 46 ILE HD11 H -3.036 -5.048 0.393 1.00 . B B . 246 ILE HD11 1 1 9 15269 2 1 46 ILE HD12 H -2.481 -3.383 0.561 1.00 . B B . 246 ILE HD12 1 1 9 15270 2 1 46 ILE HD13 H -4.191 -3.766 0.762 1.00 . B B . 246 ILE HD13 1 1 9 15271 2 1 46 ILE HG12 H -1.944 -4.699 2.532 1.00 . B B . 246 ILE HG12 1 1 9 15272 2 1 46 ILE HG13 H -3.643 -5.115 2.731 1.00 . B B . 246 ILE HG13 1 1 9 15273 2 1 46 ILE HG21 H -2.490 -1.051 3.367 1.00 . B B . 246 ILE HG21 1 1 9 15274 2 1 46 ILE HG22 H -2.541 -1.723 1.738 1.00 . B B . 246 ILE HG22 1 1 9 15275 2 1 46 ILE HG23 H -1.256 -2.200 2.849 1.00 . B B . 246 ILE HG23 1 1 9 15276 2 1 46 ILE N N -1.488 -3.901 4.944 1.00 . B B . 246 ILE N 1 1 9 15277 2 1 46 ILE O O -4.864 -3.925 5.982 1.00 . B B . 246 ILE O 1 1 9 15278 2 1 47 LEU C C -4.740 -6.495 7.220 1.00 . B B . 247 LEU C 1 1 9 15279 2 1 47 LEU CA C -4.577 -6.693 5.703 1.00 . B B . 247 LEU CA 1 1 9 15280 2 1 47 LEU CB C -4.000 -8.088 5.412 1.00 . B B . 247 LEU CB 1 1 9 15281 2 1 47 LEU CD1 C -6.183 -9.358 5.371 1.00 . B B . 247 LEU CD1 1 1 9 15282 2 1 47 LEU CD2 C -4.032 -10.584 5.779 1.00 . B B . 247 LEU CD2 1 1 9 15283 2 1 47 LEU CG C -4.790 -9.275 5.991 1.00 . B B . 247 LEU CG 1 1 9 15284 2 1 47 LEU H H -2.947 -5.939 4.564 1.00 . B B . 247 LEU H 1 1 9 15285 2 1 47 LEU HA H -5.547 -6.606 5.231 1.00 . B B . 247 LEU HA 1 1 9 15286 2 1 47 LEU HB2 H -3.943 -8.211 4.338 1.00 . B B . 247 LEU HB2 1 1 9 15287 2 1 47 LEU HB3 H -2.994 -8.126 5.810 1.00 . B B . 247 LEU HB3 1 1 9 15288 2 1 47 LEU HD11 H -6.732 -8.456 5.596 1.00 . B B . 247 LEU HD11 1 1 9 15289 2 1 47 LEU HD12 H -6.709 -10.209 5.776 1.00 . B B . 247 LEU HD12 1 1 9 15290 2 1 47 LEU HD13 H -6.095 -9.467 4.298 1.00 . B B . 247 LEU HD13 1 1 9 15291 2 1 47 LEU HD21 H -4.600 -11.401 6.198 1.00 . B B . 247 LEU HD21 1 1 9 15292 2 1 47 LEU HD22 H -3.072 -10.528 6.268 1.00 . B B . 247 LEU HD22 1 1 9 15293 2 1 47 LEU HD23 H -3.888 -10.751 4.720 1.00 . B B . 247 LEU HD23 1 1 9 15294 2 1 47 LEU HG H -4.910 -9.129 7.055 1.00 . B B . 247 LEU HG 1 1 9 15295 2 1 47 LEU N N -3.699 -5.660 5.128 1.00 . B B . 247 LEU N 1 1 9 15296 2 1 47 LEU O O -5.855 -6.437 7.741 1.00 . B B . 247 LEU O 1 1 9 15297 2 1 48 ASN C C -4.116 -4.770 9.801 1.00 . B B . 248 ASN C 1 1 9 15298 2 1 48 ASN CA C -3.607 -6.161 9.372 1.00 . B B . 248 ASN CA 1 1 9 15299 2 1 48 ASN CB C -2.195 -6.394 9.914 1.00 . B B . 248 ASN CB 1 1 9 15300 2 1 48 ASN CG C -1.698 -7.802 9.645 1.00 . B B . 248 ASN CG 1 1 9 15301 2 1 48 ASN H H -2.757 -6.338 7.431 1.00 . B B . 248 ASN H 1 1 9 15302 2 1 48 ASN HA H -4.266 -6.907 9.793 1.00 . B B . 248 ASN HA 1 1 9 15303 2 1 48 ASN HB2 H -1.515 -5.696 9.449 1.00 . B B . 248 ASN HB2 1 1 9 15304 2 1 48 ASN HB3 H -2.194 -6.233 10.983 1.00 . B B . 248 ASN HB3 1 1 9 15305 2 1 48 ASN HD21 H 0.163 -7.156 9.525 1.00 . B B . 248 ASN HD21 1 1 9 15306 2 1 48 ASN HD22 H -0.064 -8.850 9.300 1.00 . B B . 248 ASN HD22 1 1 9 15307 2 1 48 ASN N N -3.613 -6.336 7.913 1.00 . B B . 248 ASN N 1 1 9 15308 2 1 48 ASN ND2 N -0.404 -7.949 9.470 1.00 . B B . 248 ASN ND2 1 1 9 15309 2 1 48 ASN O O -3.994 -4.385 10.967 1.00 . B B . 248 ASN O 1 1 9 15310 2 1 48 ASN OD1 O -2.470 -8.750 9.578 1.00 . B B . 248 ASN OD1 1 1 9 15311 2 1 49 HIS C C -6.818 -2.764 8.912 1.00 . B B . 249 HIS C 1 1 9 15312 2 1 49 HIS CA C -5.307 -2.728 9.181 1.00 . B B . 249 HIS CA 1 1 9 15313 2 1 49 HIS CB C -4.649 -1.595 8.380 1.00 . B B . 249 HIS CB 1 1 9 15314 2 1 49 HIS CD2 C -5.921 0.666 8.205 1.00 . B B . 249 HIS CD2 1 1 9 15315 2 1 49 HIS CE1 C -5.256 1.555 10.095 1.00 . B B . 249 HIS CE1 1 1 9 15316 2 1 49 HIS CG C -5.099 -0.228 8.807 1.00 . B B . 249 HIS CG 1 1 9 15317 2 1 49 HIS H H -4.681 -4.330 7.936 1.00 . B B . 249 HIS H 1 1 9 15318 2 1 49 HIS HA H -5.152 -2.540 10.236 1.00 . B B . 249 HIS HA 1 1 9 15319 2 1 49 HIS HB2 H -3.576 -1.647 8.505 1.00 . B B . 249 HIS HB2 1 1 9 15320 2 1 49 HIS HB3 H -4.888 -1.713 7.331 1.00 . B B . 249 HIS HB3 1 1 9 15321 2 1 49 HIS HD1 H -4.100 -0.034 10.658 1.00 . B B . 249 HIS HD1 1 1 9 15322 2 1 49 HIS HD2 H -6.426 0.537 7.258 1.00 . B B . 249 HIS HD2 1 1 9 15323 2 1 49 HIS HE1 H -5.127 2.242 10.918 1.00 . B B . 249 HIS HE1 1 1 9 15324 2 1 49 HIS HE2 H -6.591 2.531 8.895 1.00 . B B . 249 HIS HE2 1 1 9 15325 2 1 49 HIS N N -4.686 -4.017 8.863 1.00 . B B . 249 HIS N 1 1 9 15326 2 1 49 HIS ND1 N -4.699 0.364 9.988 1.00 . B B . 249 HIS ND1 1 1 9 15327 2 1 49 HIS NE2 N -5.999 1.761 9.026 1.00 . B B . 249 HIS NE2 1 1 9 15328 2 1 49 HIS O O -7.605 -2.238 9.697 1.00 . B B . 249 HIS O 1 1 9 15329 2 1 50 LEU C C -9.400 -4.417 8.467 1.00 . B B . 250 LEU C 1 1 9 15330 2 1 50 LEU CA C -8.649 -3.523 7.459 1.00 . B B . 250 LEU CA 1 1 9 15331 2 1 50 LEU CB C -8.821 -4.069 6.027 1.00 . B B . 250 LEU CB 1 1 9 15332 2 1 50 LEU CD1 C -9.720 -1.930 5.016 1.00 . B B . 250 LEU CD1 1 1 9 15333 2 1 50 LEU CD2 C -7.263 -2.435 4.861 1.00 . B B . 250 LEU CD2 1 1 9 15334 2 1 50 LEU CG C -8.669 -3.034 4.888 1.00 . B B . 250 LEU CG 1 1 9 15335 2 1 50 LEU H H -6.548 -3.774 7.198 1.00 . B B . 250 LEU H 1 1 9 15336 2 1 50 LEU HA H -9.082 -2.533 7.503 1.00 . B B . 250 LEU HA 1 1 9 15337 2 1 50 LEU HB2 H -8.089 -4.851 5.873 1.00 . B B . 250 LEU HB2 1 1 9 15338 2 1 50 LEU HB3 H -9.807 -4.509 5.948 1.00 . B B . 250 LEU HB3 1 1 9 15339 2 1 50 LEU HD11 H -9.611 -1.230 4.199 1.00 . B B . 250 LEU HD11 1 1 9 15340 2 1 50 LEU HD12 H -9.589 -1.411 5.953 1.00 . B B . 250 LEU HD12 1 1 9 15341 2 1 50 LEU HD13 H -10.708 -2.368 4.981 1.00 . B B . 250 LEU HD13 1 1 9 15342 2 1 50 LEU HD21 H -6.538 -3.223 4.710 1.00 . B B . 250 LEU HD21 1 1 9 15343 2 1 50 LEU HD22 H -7.062 -1.938 5.800 1.00 . B B . 250 LEU HD22 1 1 9 15344 2 1 50 LEU HD23 H -7.189 -1.721 4.054 1.00 . B B . 250 LEU HD23 1 1 9 15345 2 1 50 LEU HG H -8.833 -3.532 3.943 1.00 . B B . 250 LEU HG 1 1 9 15346 2 1 50 LEU N N -7.222 -3.391 7.803 1.00 . B B . 250 LEU N 1 1 9 15347 2 1 50 LEU O O -10.611 -4.282 8.650 1.00 . B B . 250 LEU O 1 1 9 15348 2 1 51 GLU C C -9.092 -5.522 11.561 1.00 . B B . 251 GLU C 1 1 9 15349 2 1 51 GLU CA C -9.262 -6.170 10.172 1.00 . B B . 251 GLU CA 1 1 9 15350 2 1 51 GLU CB C -8.616 -7.564 10.180 1.00 . B B . 251 GLU CB 1 1 9 15351 2 1 51 GLU CD C -6.561 -8.909 10.839 1.00 . B B . 251 GLU CD 1 1 9 15352 2 1 51 GLU CG C -7.107 -7.551 10.423 1.00 . B B . 251 GLU CG 1 1 9 15353 2 1 51 GLU H H -7.745 -5.480 8.845 1.00 . B B . 251 GLU H 1 1 9 15354 2 1 51 GLU HA H -10.318 -6.277 9.970 1.00 . B B . 251 GLU HA 1 1 9 15355 2 1 51 GLU HB2 H -9.080 -8.157 10.956 1.00 . B B . 251 GLU HB2 1 1 9 15356 2 1 51 GLU HB3 H -8.801 -8.036 9.225 1.00 . B B . 251 GLU HB3 1 1 9 15357 2 1 51 GLU HG2 H -6.611 -7.245 9.513 1.00 . B B . 251 GLU HG2 1 1 9 15358 2 1 51 GLU HG3 H -6.887 -6.835 11.203 1.00 . B B . 251 GLU HG3 1 1 9 15359 2 1 51 GLU N N -8.680 -5.337 9.107 1.00 . B B . 251 GLU N 1 1 9 15360 2 1 51 GLU O O -9.531 -6.075 12.571 1.00 . B B . 251 GLU O 1 1 9 15361 2 1 51 GLU OE1 O -6.396 -9.792 9.971 1.00 . B B . 251 GLU OE1 1 1 9 15362 2 1 51 GLU OE2 O -6.300 -9.103 12.046 1.00 . B B . 251 GLU OE2 1 1 9 15363 2 1 52 ASP C C -9.000 -2.437 13.105 1.00 . B B . 252 ASP C 1 1 9 15364 2 1 52 ASP CA C -8.126 -3.686 12.873 1.00 . B B . 252 ASP CA 1 1 9 15365 2 1 52 ASP CB C -6.635 -3.324 12.879 1.00 . B B . 252 ASP CB 1 1 9 15366 2 1 52 ASP CG C -6.169 -2.736 14.200 1.00 . B B . 252 ASP CG 1 1 9 15367 2 1 52 ASP H H -8.205 -3.921 10.762 1.00 . B B . 252 ASP H 1 1 9 15368 2 1 52 ASP HA H -8.315 -4.388 13.674 1.00 . B B . 252 ASP HA 1 1 9 15369 2 1 52 ASP HB2 H -6.056 -4.216 12.685 1.00 . B B . 252 ASP HB2 1 1 9 15370 2 1 52 ASP HB3 H -6.444 -2.604 12.094 1.00 . B B . 252 ASP HB3 1 1 9 15371 2 1 52 ASP N N -8.456 -4.352 11.604 1.00 . B B . 252 ASP N 1 1 9 15372 2 1 52 ASP O O -9.936 -2.462 13.913 1.00 . B B . 252 ASP O 1 1 9 15373 2 1 52 ASP OD1 O -6.148 -3.467 15.211 1.00 . B B . 252 ASP OD1 1 1 9 15374 2 1 52 ASP OD2 O -5.791 -1.548 14.225 1.00 . B B . 252 ASP OD2 1 1 9 15375 2 1 53 GLU C C -10.087 0.297 11.136 1.00 . B B . 253 GLU C 1 1 9 15376 2 1 53 GLU CA C -9.488 -0.107 12.498 1.00 . B B . 253 GLU CA 1 1 9 15377 2 1 53 GLU CB C -8.629 1.037 13.062 1.00 . B B . 253 GLU CB 1 1 9 15378 2 1 53 GLU CD C -7.480 2.031 15.088 1.00 . B B . 253 GLU CD 1 1 9 15379 2 1 53 GLU CG C -8.131 0.797 14.484 1.00 . B B . 253 GLU CG 1 1 9 15380 2 1 53 GLU H H -7.940 -1.378 11.780 1.00 . B B . 253 GLU H 1 1 9 15381 2 1 53 GLU HA H -10.303 -0.293 13.186 1.00 . B B . 253 GLU HA 1 1 9 15382 2 1 53 GLU HB2 H -7.769 1.173 12.421 1.00 . B B . 253 GLU HB2 1 1 9 15383 2 1 53 GLU HB3 H -9.214 1.946 13.057 1.00 . B B . 253 GLU HB3 1 1 9 15384 2 1 53 GLU HG2 H -8.968 0.508 15.102 1.00 . B B . 253 GLU HG2 1 1 9 15385 2 1 53 GLU HG3 H -7.406 -0.005 14.468 1.00 . B B . 253 GLU HG3 1 1 9 15386 2 1 53 GLU N N -8.701 -1.349 12.393 1.00 . B B . 253 GLU N 1 1 9 15387 2 1 53 GLU O O -11.210 -0.154 10.821 1.00 . B B . 253 GLU O 1 1 9 15388 2 1 53 GLU OXT O -9.436 1.066 10.391 1.00 . B B . 253 GLU OXT 1 1 9 15389 2 1 53 GLU OE1 O -6.270 2.243 14.873 1.00 . B B . 253 GLU OE1 1 1 9 15390 2 1 53 GLU OE2 O -8.186 2.800 15.780 1.00 . B B . 253 GLU OE2 1 1 10 15391 1 1 1 MET C C 19.242 7.338 2.143 1.00 . A A . 1 MET C 1 1 10 15392 1 1 1 MET CA C 19.444 7.492 0.629 1.00 . A A . 1 MET CA 1 1 10 15393 1 1 1 MET CB C 18.255 8.245 0.016 1.00 . A A . 1 MET CB 1 1 10 15394 1 1 1 MET CE C 17.504 9.613 -3.867 1.00 . A A . 1 MET CE 1 1 10 15395 1 1 1 MET CG C 18.423 8.564 -1.465 1.00 . A A . 1 MET CG 1 1 10 15396 1 1 1 MET H1 H 19.766 6.284 -1.048 1.00 . A A . 1 MET H1 1 1 10 15397 1 1 1 MET H2 H 18.755 5.587 0.112 1.00 . A A . 1 MET H2 1 1 10 15398 1 1 1 MET HA H 20.347 8.062 0.458 1.00 . A A . 1 MET HA 1 1 10 15399 1 1 1 MET HB2 H 17.365 7.642 0.132 1.00 . A A . 1 MET HB2 1 1 10 15400 1 1 1 MET HB3 H 18.119 9.176 0.549 1.00 . A A . 1 MET HB3 1 1 10 15401 1 1 1 MET HE1 H 17.680 8.647 -4.318 1.00 . A A . 1 MET HE1 1 1 10 15402 1 1 1 MET HE2 H 18.414 10.194 -3.894 1.00 . A A . 1 MET HE2 1 1 10 15403 1 1 1 MET HE3 H 16.731 10.129 -4.416 1.00 . A A . 1 MET HE3 1 1 10 15404 1 1 1 MET HG2 H 19.282 9.206 -1.586 1.00 . A A . 1 MET HG2 1 1 10 15405 1 1 1 MET HG3 H 18.587 7.640 -2.004 1.00 . A A . 1 MET HG3 1 1 10 15406 1 1 1 MET N N 19.610 6.165 -0.027 1.00 . A A . 1 MET N 1 1 10 15407 1 1 1 MET O O 18.863 6.272 2.622 1.00 . A A . 1 MET O 1 1 10 15408 1 1 1 MET SD S 16.982 9.395 -2.164 1.00 . A A . 1 MET SD 1 1 10 15409 1 1 2 VAL C C 18.034 8.940 4.868 1.00 . A A . 2 VAL C 1 1 10 15410 1 1 2 VAL CA C 19.382 8.390 4.360 1.00 . A A . 2 VAL CA 1 1 10 15411 1 1 2 VAL CB C 20.538 9.199 5.005 1.00 . A A . 2 VAL CB 1 1 10 15412 1 1 2 VAL CG1 C 21.891 8.615 4.604 1.00 . A A . 2 VAL CG1 1 1 10 15413 1 1 2 VAL CG2 C 20.448 10.674 4.617 1.00 . A A . 2 VAL CG2 1 1 10 15414 1 1 2 VAL H H 19.734 9.255 2.445 1.00 . A A . 2 VAL H 1 1 10 15415 1 1 2 VAL HA H 19.475 7.362 4.681 1.00 . A A . 2 VAL HA 1 1 10 15416 1 1 2 VAL HB H 20.446 9.124 6.081 1.00 . A A . 2 VAL HB 1 1 10 15417 1 1 2 VAL HG11 H 21.991 8.641 3.528 1.00 . A A . 2 VAL HG11 1 1 10 15418 1 1 2 VAL HG12 H 21.958 7.591 4.945 1.00 . A A . 2 VAL HG12 1 1 10 15419 1 1 2 VAL HG13 H 22.686 9.195 5.051 1.00 . A A . 2 VAL HG13 1 1 10 15420 1 1 2 VAL HG21 H 20.556 10.773 3.546 1.00 . A A . 2 VAL HG21 1 1 10 15421 1 1 2 VAL HG22 H 21.235 11.227 5.110 1.00 . A A . 2 VAL HG22 1 1 10 15422 1 1 2 VAL HG23 H 19.490 11.070 4.918 1.00 . A A . 2 VAL HG23 1 1 10 15423 1 1 2 VAL N N 19.481 8.417 2.889 1.00 . A A . 2 VAL N 1 1 10 15424 1 1 2 VAL O O 17.881 9.242 6.053 1.00 . A A . 2 VAL O 1 1 10 15425 1 1 3 GLY C C 15.495 10.988 3.838 1.00 . A A . 3 GLY C 1 1 10 15426 1 1 3 GLY CA C 15.741 9.569 4.346 1.00 . A A . 3 GLY CA 1 1 10 15427 1 1 3 GLY H H 17.221 8.772 3.051 1.00 . A A . 3 GLY H 1 1 10 15428 1 1 3 GLY HA2 H 14.985 8.917 3.934 1.00 . A A . 3 GLY HA2 1 1 10 15429 1 1 3 GLY HA3 H 15.651 9.563 5.423 1.00 . A A . 3 GLY HA3 1 1 10 15430 1 1 3 GLY N N 17.055 9.051 3.972 1.00 . A A . 3 GLY N 1 1 10 15431 1 1 3 GLY O O 16.002 11.959 4.408 1.00 . A A . 3 GLY O 1 1 10 15432 1 1 4 ARG C C 12.962 12.448 1.647 1.00 . A A . 4 ARG C 1 1 10 15433 1 1 4 ARG CA C 14.420 12.403 2.136 1.00 . A A . 4 ARG CA 1 1 10 15434 1 1 4 ARG CB C 15.363 12.647 0.942 1.00 . A A . 4 ARG CB 1 1 10 15435 1 1 4 ARG CD C 17.080 14.027 2.196 1.00 . A A . 4 ARG CD 1 1 10 15436 1 1 4 ARG CG C 16.837 12.808 1.310 1.00 . A A . 4 ARG CG 1 1 10 15437 1 1 4 ARG CZ C 18.999 15.095 3.285 1.00 . A A . 4 ARG CZ 1 1 10 15438 1 1 4 ARG H H 14.304 10.298 2.395 1.00 . A A . 4 ARG H 1 1 10 15439 1 1 4 ARG HA H 14.566 13.182 2.872 1.00 . A A . 4 ARG HA 1 1 10 15440 1 1 4 ARG HB2 H 15.280 11.812 0.261 1.00 . A A . 4 ARG HB2 1 1 10 15441 1 1 4 ARG HB3 H 15.045 13.544 0.429 1.00 . A A . 4 ARG HB3 1 1 10 15442 1 1 4 ARG HD2 H 16.615 14.890 1.739 1.00 . A A . 4 ARG HD2 1 1 10 15443 1 1 4 ARG HD3 H 16.631 13.849 3.164 1.00 . A A . 4 ARG HD3 1 1 10 15444 1 1 4 ARG HE H 19.125 13.872 1.751 1.00 . A A . 4 ARG HE 1 1 10 15445 1 1 4 ARG HG2 H 17.164 11.925 1.837 1.00 . A A . 4 ARG HG2 1 1 10 15446 1 1 4 ARG HG3 H 17.413 12.917 0.401 1.00 . A A . 4 ARG HG3 1 1 10 15447 1 1 4 ARG HH11 H 17.252 15.451 4.175 1.00 . A A . 4 ARG HH11 1 1 10 15448 1 1 4 ARG HH12 H 18.621 16.254 4.859 1.00 . A A . 4 ARG HH12 1 1 10 15449 1 1 4 ARG HH21 H 20.874 14.880 2.651 1.00 . A A . 4 ARG HH21 1 1 10 15450 1 1 4 ARG HH22 H 20.651 15.948 3.993 1.00 . A A . 4 ARG HH22 1 1 10 15451 1 1 4 ARG N N 14.716 11.107 2.766 1.00 . A A . 4 ARG N 1 1 10 15452 1 1 4 ARG NE N 18.505 14.298 2.375 1.00 . A A . 4 ARG NE 1 1 10 15453 1 1 4 ARG NH1 N 18.231 15.641 4.174 1.00 . A A . 4 ARG NH1 1 1 10 15454 1 1 4 ARG NH2 N 20.272 15.322 3.316 1.00 . A A . 4 ARG NH2 1 1 10 15455 1 1 4 ARG O O 12.154 11.600 2.013 1.00 . A A . 4 ARG O 1 1 10 15456 1 1 5 ARG C C 11.411 14.404 -1.097 1.00 . A A . 5 ARG C 1 1 10 15457 1 1 5 ARG CA C 11.332 13.516 0.162 1.00 . A A . 5 ARG CA 1 1 10 15458 1 1 5 ARG CB C 10.233 14.006 1.122 1.00 . A A . 5 ARG CB 1 1 10 15459 1 1 5 ARG CD C 9.372 15.760 2.709 1.00 . A A . 5 ARG CD 1 1 10 15460 1 1 5 ARG CG C 10.472 15.390 1.721 1.00 . A A . 5 ARG CG 1 1 10 15461 1 1 5 ARG CZ C 9.305 17.420 4.506 1.00 . A A . 5 ARG CZ 1 1 10 15462 1 1 5 ARG H H 13.279 14.180 0.688 1.00 . A A . 5 ARG H 1 1 10 15463 1 1 5 ARG HA H 11.088 12.507 -0.150 1.00 . A A . 5 ARG HA 1 1 10 15464 1 1 5 ARG HB2 H 9.295 14.031 0.586 1.00 . A A . 5 ARG HB2 1 1 10 15465 1 1 5 ARG HB3 H 10.148 13.297 1.934 1.00 . A A . 5 ARG HB3 1 1 10 15466 1 1 5 ARG HD2 H 8.420 15.715 2.200 1.00 . A A . 5 ARG HD2 1 1 10 15467 1 1 5 ARG HD3 H 9.378 15.042 3.519 1.00 . A A . 5 ARG HD3 1 1 10 15468 1 1 5 ARG HE H 9.819 17.813 2.650 1.00 . A A . 5 ARG HE 1 1 10 15469 1 1 5 ARG HG2 H 11.424 15.397 2.234 1.00 . A A . 5 ARG HG2 1 1 10 15470 1 1 5 ARG HG3 H 10.486 16.118 0.923 1.00 . A A . 5 ARG HG3 1 1 10 15471 1 1 5 ARG HH11 H 8.995 15.546 5.094 1.00 . A A . 5 ARG HH11 1 1 10 15472 1 1 5 ARG HH12 H 8.837 16.757 6.320 1.00 . A A . 5 ARG HH12 1 1 10 15473 1 1 5 ARG HH21 H 9.643 19.359 4.236 1.00 . A A . 5 ARG HH21 1 1 10 15474 1 1 5 ARG HH22 H 9.191 18.892 5.839 1.00 . A A . 5 ARG HH22 1 1 10 15475 1 1 5 ARG N N 12.635 13.454 0.836 1.00 . A A . 5 ARG N 1 1 10 15476 1 1 5 ARG NE N 9.544 17.104 3.262 1.00 . A A . 5 ARG NE 1 1 10 15477 1 1 5 ARG NH1 N 9.024 16.503 5.373 1.00 . A A . 5 ARG NH1 1 1 10 15478 1 1 5 ARG NH2 N 9.390 18.651 4.890 1.00 . A A . 5 ARG NH2 1 1 10 15479 1 1 5 ARG O O 11.570 15.621 -1.006 1.00 . A A . 5 ARG O 1 1 10 15480 1 1 6 PRO C C 10.311 15.418 -3.952 1.00 . A A . 6 PRO C 1 1 10 15481 1 1 6 PRO CA C 11.500 14.518 -3.568 1.00 . A A . 6 PRO CA 1 1 10 15482 1 1 6 PRO CB C 11.672 13.382 -4.586 1.00 . A A . 6 PRO CB 1 1 10 15483 1 1 6 PRO CD C 11.029 12.360 -2.513 1.00 . A A . 6 PRO CD 1 1 10 15484 1 1 6 PRO CG C 10.893 12.245 -4.012 1.00 . A A . 6 PRO CG 1 1 10 15485 1 1 6 PRO HA H 12.400 15.116 -3.549 1.00 . A A . 6 PRO HA 1 1 10 15486 1 1 6 PRO HB2 H 11.284 13.686 -5.549 1.00 . A A . 6 PRO HB2 1 1 10 15487 1 1 6 PRO HB3 H 12.720 13.132 -4.679 1.00 . A A . 6 PRO HB3 1 1 10 15488 1 1 6 PRO HD2 H 10.108 12.076 -2.026 1.00 . A A . 6 PRO HD2 1 1 10 15489 1 1 6 PRO HD3 H 11.848 11.748 -2.159 1.00 . A A . 6 PRO HD3 1 1 10 15490 1 1 6 PRO HG2 H 9.855 12.328 -4.304 1.00 . A A . 6 PRO HG2 1 1 10 15491 1 1 6 PRO HG3 H 11.305 11.306 -4.356 1.00 . A A . 6 PRO HG3 1 1 10 15492 1 1 6 PRO N N 11.318 13.795 -2.298 1.00 . A A . 6 PRO N 1 1 10 15493 1 1 6 PRO O O 9.157 14.977 -3.988 1.00 . A A . 6 PRO O 1 1 10 15494 1 1 7 GLY C C 9.249 17.413 -6.194 1.00 . A A . 7 GLY C 1 1 10 15495 1 1 7 GLY CA C 9.577 17.608 -4.717 1.00 . A A . 7 GLY CA 1 1 10 15496 1 1 7 GLY H H 11.527 16.995 -4.145 1.00 . A A . 7 GLY H 1 1 10 15497 1 1 7 GLY HA2 H 8.678 17.462 -4.134 1.00 . A A . 7 GLY HA2 1 1 10 15498 1 1 7 GLY HA3 H 9.927 18.619 -4.566 1.00 . A A . 7 GLY HA3 1 1 10 15499 1 1 7 GLY N N 10.603 16.683 -4.248 1.00 . A A . 7 GLY N 1 1 10 15500 1 1 7 GLY O O 9.559 18.264 -7.030 1.00 . A A . 7 GLY O 1 1 10 15501 1 1 8 GLY C C 6.955 16.462 -8.374 1.00 . A A . 8 GLY C 1 1 10 15502 1 1 8 GLY CA C 8.316 15.960 -7.906 1.00 . A A . 8 GLY CA 1 1 10 15503 1 1 8 GLY H H 8.353 15.669 -5.802 1.00 . A A . 8 GLY H 1 1 10 15504 1 1 8 GLY HA2 H 9.081 16.387 -8.541 1.00 . A A . 8 GLY HA2 1 1 10 15505 1 1 8 GLY HA3 H 8.340 14.885 -8.017 1.00 . A A . 8 GLY HA3 1 1 10 15506 1 1 8 GLY N N 8.619 16.286 -6.517 1.00 . A A . 8 GLY N 1 1 10 15507 1 1 8 GLY O O 6.675 16.466 -9.575 1.00 . A A . 8 GLY O 1 1 10 15508 1 1 9 GLY C C 3.878 16.227 -8.316 1.00 . A A . 9 GLY C 1 1 10 15509 1 1 9 GLY CA C 4.764 17.337 -7.757 1.00 . A A . 9 GLY CA 1 1 10 15510 1 1 9 GLY H H 6.402 16.861 -6.494 1.00 . A A . 9 GLY H 1 1 10 15511 1 1 9 GLY HA2 H 4.306 17.728 -6.860 1.00 . A A . 9 GLY HA2 1 1 10 15512 1 1 9 GLY HA3 H 4.831 18.134 -8.485 1.00 . A A . 9 GLY HA3 1 1 10 15513 1 1 9 GLY N N 6.111 16.874 -7.430 1.00 . A A . 9 GLY N 1 1 10 15514 1 1 9 GLY O O 2.991 15.718 -7.630 1.00 . A A . 9 GLY O 1 1 10 15515 1 1 10 LEU C C 4.197 13.482 -10.313 1.00 . A A . 10 LEU C 1 1 10 15516 1 1 10 LEU CA C 3.371 14.781 -10.234 1.00 . A A . 10 LEU CA 1 1 10 15517 1 1 10 LEU CB C 2.982 15.225 -11.655 1.00 . A A . 10 LEU CB 1 1 10 15518 1 1 10 LEU CD1 C 1.955 16.940 -13.200 1.00 . A A . 10 LEU CD1 1 1 10 15519 1 1 10 LEU CD2 C 0.773 16.299 -11.079 1.00 . A A . 10 LEU CD2 1 1 10 15520 1 1 10 LEU CG C 2.130 16.505 -11.745 1.00 . A A . 10 LEU CG 1 1 10 15521 1 1 10 LEU H H 4.812 16.330 -10.075 1.00 . A A . 10 LEU H 1 1 10 15522 1 1 10 LEU HA H 2.470 14.593 -9.664 1.00 . A A . 10 LEU HA 1 1 10 15523 1 1 10 LEU HB2 H 3.892 15.385 -12.217 1.00 . A A . 10 LEU HB2 1 1 10 15524 1 1 10 LEU HB3 H 2.431 14.419 -12.123 1.00 . A A . 10 LEU HB3 1 1 10 15525 1 1 10 LEU HD11 H 1.361 17.844 -13.238 1.00 . A A . 10 LEU HD11 1 1 10 15526 1 1 10 LEU HD12 H 1.455 16.160 -13.756 1.00 . A A . 10 LEU HD12 1 1 10 15527 1 1 10 LEU HD13 H 2.924 17.131 -13.640 1.00 . A A . 10 LEU HD13 1 1 10 15528 1 1 10 LEU HD21 H 0.240 15.500 -11.576 1.00 . A A . 10 LEU HD21 1 1 10 15529 1 1 10 LEU HD22 H 0.195 17.211 -11.145 1.00 . A A . 10 LEU HD22 1 1 10 15530 1 1 10 LEU HD23 H 0.916 16.043 -10.039 1.00 . A A . 10 LEU HD23 1 1 10 15531 1 1 10 LEU HG H 2.641 17.304 -11.224 1.00 . A A . 10 LEU HG 1 1 10 15532 1 1 10 LEU N N 4.118 15.856 -9.572 1.00 . A A . 10 LEU N 1 1 10 15533 1 1 10 LEU O O 3.644 12.390 -10.459 1.00 . A A . 10 LEU O 1 1 10 15534 1 1 11 LYS C C 7.272 12.064 -9.264 1.00 . A A . 11 LYS C 1 1 10 15535 1 1 11 LYS CA C 6.433 12.484 -10.487 1.00 . A A . 11 LYS CA 1 1 10 15536 1 1 11 LYS CB C 7.350 12.862 -11.664 1.00 . A A . 11 LYS CB 1 1 10 15537 1 1 11 LYS CD C 8.811 14.627 -12.738 1.00 . A A . 11 LYS CD 1 1 10 15538 1 1 11 LYS CE C 9.497 15.980 -12.563 1.00 . A A . 11 LYS CE 1 1 10 15539 1 1 11 LYS CG C 8.127 14.161 -11.453 1.00 . A A . 11 LYS CG 1 1 10 15540 1 1 11 LYS H H 5.894 14.473 -9.939 1.00 . A A . 11 LYS H 1 1 10 15541 1 1 11 LYS HA H 5.831 11.638 -10.785 1.00 . A A . 11 LYS HA 1 1 10 15542 1 1 11 LYS HB2 H 8.062 12.065 -11.822 1.00 . A A . 11 LYS HB2 1 1 10 15543 1 1 11 LYS HB3 H 6.744 12.971 -12.552 1.00 . A A . 11 LYS HB3 1 1 10 15544 1 1 11 LYS HD2 H 9.551 13.895 -13.026 1.00 . A A . 11 LYS HD2 1 1 10 15545 1 1 11 LYS HD3 H 8.066 14.710 -13.518 1.00 . A A . 11 LYS HD3 1 1 10 15546 1 1 11 LYS HE2 H 9.844 16.319 -13.528 1.00 . A A . 11 LYS HE2 1 1 10 15547 1 1 11 LYS HE3 H 8.778 16.688 -12.175 1.00 . A A . 11 LYS HE3 1 1 10 15548 1 1 11 LYS HG2 H 7.442 14.929 -11.123 1.00 . A A . 11 LYS HG2 1 1 10 15549 1 1 11 LYS HG3 H 8.880 14.000 -10.693 1.00 . A A . 11 LYS HG3 1 1 10 15550 1 1 11 LYS HZ1 H 11.107 16.850 -11.556 1.00 . A A . 11 LYS HZ1 1 1 10 15551 1 1 11 LYS HZ2 H 11.364 15.236 -11.989 1.00 . A A . 11 LYS HZ2 1 1 10 15552 1 1 11 LYS HZ3 H 10.352 15.613 -10.690 1.00 . A A . 11 LYS HZ3 1 1 10 15553 1 1 11 LYS N N 5.520 13.607 -10.209 1.00 . A A . 11 LYS N 1 1 10 15554 1 1 11 LYS NZ N 10.659 15.914 -11.636 1.00 . A A . 11 LYS NZ 1 1 10 15555 1 1 11 LYS O O 8.353 11.492 -9.412 1.00 . A A . 11 LYS O 1 1 10 15556 1 1 12 ASP C C 6.912 10.485 -6.387 1.00 . A A . 12 ASP C 1 1 10 15557 1 1 12 ASP CA C 7.444 11.859 -6.835 1.00 . A A . 12 ASP CA 1 1 10 15558 1 1 12 ASP CB C 7.296 12.891 -5.710 1.00 . A A . 12 ASP CB 1 1 10 15559 1 1 12 ASP CG C 5.882 13.429 -5.593 1.00 . A A . 12 ASP CG 1 1 10 15560 1 1 12 ASP H H 5.953 12.863 -7.983 1.00 . A A . 12 ASP H 1 1 10 15561 1 1 12 ASP HA H 8.495 11.753 -7.066 1.00 . A A . 12 ASP HA 1 1 10 15562 1 1 12 ASP HB2 H 7.570 12.433 -4.770 1.00 . A A . 12 ASP HB2 1 1 10 15563 1 1 12 ASP HB3 H 7.962 13.721 -5.903 1.00 . A A . 12 ASP HB3 1 1 10 15564 1 1 12 ASP N N 6.775 12.331 -8.058 1.00 . A A . 12 ASP N 1 1 10 15565 1 1 12 ASP O O 7.675 9.525 -6.266 1.00 . A A . 12 ASP O 1 1 10 15566 1 1 12 ASP OD1 O 5.553 14.375 -6.324 1.00 . A A . 12 ASP OD1 1 1 10 15567 1 1 12 ASP OD2 O 5.097 12.914 -4.776 1.00 . A A . 12 ASP OD2 1 1 10 15568 1 1 13 THR C C 5.071 8.058 -6.812 1.00 . A A . 13 THR C 1 1 10 15569 1 1 13 THR CA C 4.981 9.137 -5.719 1.00 . A A . 13 THR CA 1 1 10 15570 1 1 13 THR CB C 3.494 9.338 -5.339 1.00 . A A . 13 THR CB 1 1 10 15571 1 1 13 THR CG2 C 3.352 10.213 -4.097 1.00 . A A . 13 THR CG2 1 1 10 15572 1 1 13 THR H H 5.051 11.200 -6.218 1.00 . A A . 13 THR H 1 1 10 15573 1 1 13 THR HA H 5.506 8.785 -4.840 1.00 . A A . 13 THR HA 1 1 10 15574 1 1 13 THR HB H 3.059 8.370 -5.126 1.00 . A A . 13 THR HB 1 1 10 15575 1 1 13 THR HG1 H 2.134 10.567 -6.096 1.00 . A A . 13 THR HG1 1 1 10 15576 1 1 13 THR HG21 H 3.890 9.764 -3.273 1.00 . A A . 13 THR HG21 1 1 10 15577 1 1 13 THR HG22 H 2.307 10.303 -3.837 1.00 . A A . 13 THR HG22 1 1 10 15578 1 1 13 THR HG23 H 3.757 11.194 -4.296 1.00 . A A . 13 THR HG23 1 1 10 15579 1 1 13 THR N N 5.607 10.397 -6.136 1.00 . A A . 13 THR N 1 1 10 15580 1 1 13 THR O O 4.320 8.076 -7.788 1.00 . A A . 13 THR O 1 1 10 15581 1 1 13 THR OG1 O 2.779 9.935 -6.436 1.00 . A A . 13 THR OG1 1 1 10 15582 1 1 14 LYS C C 5.107 4.965 -7.498 1.00 . A A . 14 LYS C 1 1 10 15583 1 1 14 LYS CA C 6.216 6.033 -7.590 1.00 . A A . 14 LYS CA 1 1 10 15584 1 1 14 LYS CB C 7.583 5.386 -7.328 1.00 . A A . 14 LYS CB 1 1 10 15585 1 1 14 LYS CD C 8.967 6.899 -8.823 1.00 . A A . 14 LYS CD 1 1 10 15586 1 1 14 LYS CE C 9.269 5.779 -9.813 1.00 . A A . 14 LYS CE 1 1 10 15587 1 1 14 LYS CG C 8.759 6.358 -7.409 1.00 . A A . 14 LYS CG 1 1 10 15588 1 1 14 LYS H H 6.561 7.164 -5.829 1.00 . A A . 14 LYS H 1 1 10 15589 1 1 14 LYS HA H 6.215 6.458 -8.584 1.00 . A A . 14 LYS HA 1 1 10 15590 1 1 14 LYS HB2 H 7.576 4.952 -6.338 1.00 . A A . 14 LYS HB2 1 1 10 15591 1 1 14 LYS HB3 H 7.742 4.600 -8.052 1.00 . A A . 14 LYS HB3 1 1 10 15592 1 1 14 LYS HD2 H 8.071 7.414 -9.140 1.00 . A A . 14 LYS HD2 1 1 10 15593 1 1 14 LYS HD3 H 9.795 7.592 -8.812 1.00 . A A . 14 LYS HD3 1 1 10 15594 1 1 14 LYS HE2 H 10.098 5.195 -9.439 1.00 . A A . 14 LYS HE2 1 1 10 15595 1 1 14 LYS HE3 H 8.398 5.145 -9.899 1.00 . A A . 14 LYS HE3 1 1 10 15596 1 1 14 LYS HG2 H 8.570 7.189 -6.744 1.00 . A A . 14 LYS HG2 1 1 10 15597 1 1 14 LYS HG3 H 9.658 5.845 -7.093 1.00 . A A . 14 LYS HG3 1 1 10 15598 1 1 14 LYS HZ1 H 8.864 6.907 -11.525 1.00 . A A . 14 LYS HZ1 1 1 10 15599 1 1 14 LYS HZ2 H 9.760 5.502 -11.825 1.00 . A A . 14 LYS HZ2 1 1 10 15600 1 1 14 LYS HZ3 H 10.503 6.847 -11.116 1.00 . A A . 14 LYS HZ3 1 1 10 15601 1 1 14 LYS N N 5.999 7.123 -6.634 1.00 . A A . 14 LYS N 1 1 10 15602 1 1 14 LYS NZ N 9.622 6.295 -11.164 1.00 . A A . 14 LYS NZ 1 1 10 15603 1 1 14 LYS O O 4.713 4.561 -6.401 1.00 . A A . 14 LYS O 1 1 10 15604 1 1 15 PRO C C 4.008 2.068 -8.264 1.00 . A A . 15 PRO C 1 1 10 15605 1 1 15 PRO CA C 3.528 3.469 -8.697 1.00 . A A . 15 PRO CA 1 1 10 15606 1 1 15 PRO CB C 3.092 3.454 -10.177 1.00 . A A . 15 PRO CB 1 1 10 15607 1 1 15 PRO CD C 4.966 4.931 -10.004 1.00 . A A . 15 PRO CD 1 1 10 15608 1 1 15 PRO CG C 3.713 4.668 -10.790 1.00 . A A . 15 PRO CG 1 1 10 15609 1 1 15 PRO HA H 2.687 3.758 -8.081 1.00 . A A . 15 PRO HA 1 1 10 15610 1 1 15 PRO HB2 H 3.447 2.550 -10.655 1.00 . A A . 15 PRO HB2 1 1 10 15611 1 1 15 PRO HB3 H 2.013 3.492 -10.237 1.00 . A A . 15 PRO HB3 1 1 10 15612 1 1 15 PRO HD2 H 5.789 4.341 -10.388 1.00 . A A . 15 PRO HD2 1 1 10 15613 1 1 15 PRO HD3 H 5.213 5.982 -10.018 1.00 . A A . 15 PRO HD3 1 1 10 15614 1 1 15 PRO HG2 H 3.952 4.479 -11.827 1.00 . A A . 15 PRO HG2 1 1 10 15615 1 1 15 PRO HG3 H 3.034 5.508 -10.708 1.00 . A A . 15 PRO HG3 1 1 10 15616 1 1 15 PRO N N 4.588 4.495 -8.653 1.00 . A A . 15 PRO N 1 1 10 15617 1 1 15 PRO O O 5.143 1.665 -8.535 1.00 . A A . 15 PRO O 1 1 10 15618 1 1 16 VAL C C 2.083 -0.818 -6.970 1.00 . A A . 16 VAL C 1 1 10 15619 1 1 16 VAL CA C 3.396 -0.029 -7.139 1.00 . A A . 16 VAL CA 1 1 10 15620 1 1 16 VAL CB C 4.202 -0.036 -5.807 1.00 . A A . 16 VAL CB 1 1 10 15621 1 1 16 VAL CG1 C 3.484 0.761 -4.715 1.00 . A A . 16 VAL CG1 1 1 10 15622 1 1 16 VAL CG2 C 4.480 -1.466 -5.340 1.00 . A A . 16 VAL CG2 1 1 10 15623 1 1 16 VAL H H 2.253 1.732 -7.386 1.00 . A A . 16 VAL H 1 1 10 15624 1 1 16 VAL HA H 3.995 -0.515 -7.901 1.00 . A A . 16 VAL HA 1 1 10 15625 1 1 16 VAL HB H 5.155 0.443 -5.993 1.00 . A A . 16 VAL HB 1 1 10 15626 1 1 16 VAL HG11 H 3.329 1.777 -5.050 1.00 . A A . 16 VAL HG11 1 1 10 15627 1 1 16 VAL HG12 H 4.087 0.769 -3.818 1.00 . A A . 16 VAL HG12 1 1 10 15628 1 1 16 VAL HG13 H 2.528 0.304 -4.500 1.00 . A A . 16 VAL HG13 1 1 10 15629 1 1 16 VAL HG21 H 3.545 -1.974 -5.148 1.00 . A A . 16 VAL HG21 1 1 10 15630 1 1 16 VAL HG22 H 5.067 -1.442 -4.432 1.00 . A A . 16 VAL HG22 1 1 10 15631 1 1 16 VAL HG23 H 5.027 -1.997 -6.105 1.00 . A A . 16 VAL HG23 1 1 10 15632 1 1 16 VAL N N 3.122 1.338 -7.592 1.00 . A A . 16 VAL N 1 1 10 15633 1 1 16 VAL O O 1.180 -0.400 -6.245 1.00 . A A . 16 VAL O 1 1 10 15634 1 1 17 VAL C C 0.743 -3.747 -6.432 1.00 . A A . 17 VAL C 1 1 10 15635 1 1 17 VAL CA C 0.748 -2.760 -7.616 1.00 . A A . 17 VAL CA 1 1 10 15636 1 1 17 VAL CB C 0.531 -3.531 -8.949 1.00 . A A . 17 VAL CB 1 1 10 15637 1 1 17 VAL CG1 C 1.736 -4.412 -9.284 1.00 . A A . 17 VAL CG1 1 1 10 15638 1 1 17 VAL CG2 C -0.758 -4.355 -8.899 1.00 . A A . 17 VAL CG2 1 1 10 15639 1 1 17 VAL H H 2.719 -2.240 -8.223 1.00 . A A . 17 VAL H 1 1 10 15640 1 1 17 VAL HA H -0.085 -2.079 -7.495 1.00 . A A . 17 VAL HA 1 1 10 15641 1 1 17 VAL HB H 0.425 -2.800 -9.740 1.00 . A A . 17 VAL HB 1 1 10 15642 1 1 17 VAL HG11 H 1.569 -4.908 -10.229 1.00 . A A . 17 VAL HG11 1 1 10 15643 1 1 17 VAL HG12 H 1.869 -5.153 -8.509 1.00 . A A . 17 VAL HG12 1 1 10 15644 1 1 17 VAL HG13 H 2.623 -3.799 -9.352 1.00 . A A . 17 VAL HG13 1 1 10 15645 1 1 17 VAL HG21 H -0.888 -4.879 -9.836 1.00 . A A . 17 VAL HG21 1 1 10 15646 1 1 17 VAL HG22 H -1.602 -3.698 -8.735 1.00 . A A . 17 VAL HG22 1 1 10 15647 1 1 17 VAL HG23 H -0.700 -5.072 -8.092 1.00 . A A . 17 VAL HG23 1 1 10 15648 1 1 17 VAL N N 1.970 -1.948 -7.663 1.00 . A A . 17 VAL N 1 1 10 15649 1 1 17 VAL O O 1.619 -4.608 -6.307 1.00 . A A . 17 VAL O 1 1 10 15650 1 1 18 VAL C C -1.836 -5.154 -4.491 1.00 . A A . 18 VAL C 1 1 10 15651 1 1 18 VAL CA C -0.444 -4.509 -4.416 1.00 . A A . 18 VAL CA 1 1 10 15652 1 1 18 VAL CB C -0.294 -3.762 -3.064 1.00 . A A . 18 VAL CB 1 1 10 15653 1 1 18 VAL CG1 C -0.419 -4.727 -1.882 1.00 . A A . 18 VAL CG1 1 1 10 15654 1 1 18 VAL CG2 C 1.036 -3.009 -3.014 1.00 . A A . 18 VAL CG2 1 1 10 15655 1 1 18 VAL H H -0.875 -2.856 -5.678 1.00 . A A . 18 VAL H 1 1 10 15656 1 1 18 VAL HA H 0.309 -5.286 -4.469 1.00 . A A . 18 VAL HA 1 1 10 15657 1 1 18 VAL HB H -1.092 -3.035 -2.990 1.00 . A A . 18 VAL HB 1 1 10 15658 1 1 18 VAL HG11 H -0.332 -4.176 -0.955 1.00 . A A . 18 VAL HG11 1 1 10 15659 1 1 18 VAL HG12 H 0.368 -5.467 -1.934 1.00 . A A . 18 VAL HG12 1 1 10 15660 1 1 18 VAL HG13 H -1.378 -5.222 -1.916 1.00 . A A . 18 VAL HG13 1 1 10 15661 1 1 18 VAL HG21 H 1.852 -3.713 -3.093 1.00 . A A . 18 VAL HG21 1 1 10 15662 1 1 18 VAL HG22 H 1.114 -2.474 -2.079 1.00 . A A . 18 VAL HG22 1 1 10 15663 1 1 18 VAL HG23 H 1.085 -2.308 -3.835 1.00 . A A . 18 VAL HG23 1 1 10 15664 1 1 18 VAL N N -0.248 -3.600 -5.556 1.00 . A A . 18 VAL N 1 1 10 15665 1 1 18 VAL O O -2.800 -4.508 -4.892 1.00 . A A . 18 VAL O 1 1 10 15666 1 1 19 ARG C C -3.945 -7.337 -2.890 1.00 . A A . 19 ARG C 1 1 10 15667 1 1 19 ARG CA C -3.222 -7.151 -4.236 1.00 . A A . 19 ARG CA 1 1 10 15668 1 1 19 ARG CB C -2.999 -8.512 -4.909 1.00 . A A . 19 ARG CB 1 1 10 15669 1 1 19 ARG CD C -2.569 -9.764 -7.061 1.00 . A A . 19 ARG CD 1 1 10 15670 1 1 19 ARG CG C -2.569 -8.406 -6.369 1.00 . A A . 19 ARG CG 1 1 10 15671 1 1 19 ARG CZ C -3.158 -10.076 -9.417 1.00 . A A . 19 ARG CZ 1 1 10 15672 1 1 19 ARG H H -1.171 -6.881 -3.729 1.00 . A A . 19 ARG H 1 1 10 15673 1 1 19 ARG HA H -3.863 -6.560 -4.877 1.00 . A A . 19 ARG HA 1 1 10 15674 1 1 19 ARG HB2 H -2.233 -9.050 -4.369 1.00 . A A . 19 ARG HB2 1 1 10 15675 1 1 19 ARG HB3 H -3.921 -9.077 -4.868 1.00 . A A . 19 ARG HB3 1 1 10 15676 1 1 19 ARG HD2 H -1.789 -10.373 -6.628 1.00 . A A . 19 ARG HD2 1 1 10 15677 1 1 19 ARG HD3 H -3.526 -10.239 -6.897 1.00 . A A . 19 ARG HD3 1 1 10 15678 1 1 19 ARG HE H -1.489 -9.244 -8.791 1.00 . A A . 19 ARG HE 1 1 10 15679 1 1 19 ARG HG2 H -3.254 -7.750 -6.889 1.00 . A A . 19 ARG HG2 1 1 10 15680 1 1 19 ARG HG3 H -1.572 -7.990 -6.410 1.00 . A A . 19 ARG HG3 1 1 10 15681 1 1 19 ARG HH11 H -4.553 -10.671 -8.127 1.00 . A A . 19 ARG HH11 1 1 10 15682 1 1 19 ARG HH12 H -4.911 -10.937 -9.797 1.00 . A A . 19 ARG HH12 1 1 10 15683 1 1 19 ARG HH21 H -1.978 -9.552 -10.928 1.00 . A A . 19 ARG HH21 1 1 10 15684 1 1 19 ARG HH22 H -3.479 -10.297 -11.368 1.00 . A A . 19 ARG HH22 1 1 10 15685 1 1 19 ARG N N -1.948 -6.425 -4.109 1.00 . A A . 19 ARG N 1 1 10 15686 1 1 19 ARG NE N -2.332 -9.649 -8.500 1.00 . A A . 19 ARG NE 1 1 10 15687 1 1 19 ARG NH1 N -4.297 -10.596 -9.089 1.00 . A A . 19 ARG NH1 1 1 10 15688 1 1 19 ARG NH2 N -2.849 -9.964 -10.668 1.00 . A A . 19 ARG NH2 1 1 10 15689 1 1 19 ARG O O -3.318 -7.583 -1.859 1.00 . A A . 19 ARG O 1 1 10 15690 1 1 20 LEU C C -7.411 -8.167 -2.080 1.00 . A A . 20 LEU C 1 1 10 15691 1 1 20 LEU CA C -6.123 -7.384 -1.738 1.00 . A A . 20 LEU CA 1 1 10 15692 1 1 20 LEU CB C -6.470 -5.994 -1.175 1.00 . A A . 20 LEU CB 1 1 10 15693 1 1 20 LEU CD1 C -6.340 -6.600 1.273 1.00 . A A . 20 LEU CD1 1 1 10 15694 1 1 20 LEU CD2 C -7.609 -4.549 0.550 1.00 . A A . 20 LEU CD2 1 1 10 15695 1 1 20 LEU CG C -7.206 -5.978 0.178 1.00 . A A . 20 LEU CG 1 1 10 15696 1 1 20 LEU H H -5.704 -7.050 -3.794 1.00 . A A . 20 LEU H 1 1 10 15697 1 1 20 LEU HA H -5.564 -7.938 -0.994 1.00 . A A . 20 LEU HA 1 1 10 15698 1 1 20 LEU HB2 H -5.549 -5.438 -1.062 1.00 . A A . 20 LEU HB2 1 1 10 15699 1 1 20 LEU HB3 H -7.087 -5.481 -1.900 1.00 . A A . 20 LEU HB3 1 1 10 15700 1 1 20 LEU HD11 H -6.116 -7.626 1.016 1.00 . A A . 20 LEU HD11 1 1 10 15701 1 1 20 LEU HD12 H -6.873 -6.577 2.212 1.00 . A A . 20 LEU HD12 1 1 10 15702 1 1 20 LEU HD13 H -5.419 -6.044 1.368 1.00 . A A . 20 LEU HD13 1 1 10 15703 1 1 20 LEU HD21 H -8.132 -4.554 1.496 1.00 . A A . 20 LEU HD21 1 1 10 15704 1 1 20 LEU HD22 H -8.258 -4.147 -0.216 1.00 . A A . 20 LEU HD22 1 1 10 15705 1 1 20 LEU HD23 H -6.726 -3.931 0.632 1.00 . A A . 20 LEU HD23 1 1 10 15706 1 1 20 LEU HG H -8.108 -6.569 0.095 1.00 . A A . 20 LEU HG 1 1 10 15707 1 1 20 LEU N N -5.275 -7.235 -2.931 1.00 . A A . 20 LEU N 1 1 10 15708 1 1 20 LEU O O -7.810 -8.241 -3.244 1.00 . A A . 20 LEU O 1 1 10 15709 1 1 21 TYR C C -10.504 -8.736 -1.625 1.00 . A A . 21 TYR C 1 1 10 15710 1 1 21 TYR CA C -9.258 -9.577 -1.287 1.00 . A A . 21 TYR CA 1 1 10 15711 1 1 21 TYR CB C -9.526 -10.446 -0.052 1.00 . A A . 21 TYR CB 1 1 10 15712 1 1 21 TYR CD1 C -7.304 -11.542 0.490 1.00 . A A . 21 TYR CD1 1 1 10 15713 1 1 21 TYR CD2 C -9.066 -12.904 -0.364 1.00 . A A . 21 TYR CD2 1 1 10 15714 1 1 21 TYR CE1 C -6.475 -12.646 0.544 1.00 . A A . 21 TYR CE1 1 1 10 15715 1 1 21 TYR CE2 C -8.247 -14.009 -0.307 1.00 . A A . 21 TYR CE2 1 1 10 15716 1 1 21 TYR CG C -8.615 -11.654 0.034 1.00 . A A . 21 TYR CG 1 1 10 15717 1 1 21 TYR CZ C -6.953 -13.877 0.143 1.00 . A A . 21 TYR CZ 1 1 10 15718 1 1 21 TYR H H -7.718 -8.632 -0.158 1.00 . A A . 21 TYR H 1 1 10 15719 1 1 21 TYR HA H -9.052 -10.228 -2.125 1.00 . A A . 21 TYR HA 1 1 10 15720 1 1 21 TYR HB2 H -9.379 -9.852 0.840 1.00 . A A . 21 TYR HB2 1 1 10 15721 1 1 21 TYR HB3 H -10.550 -10.800 -0.077 1.00 . A A . 21 TYR HB3 1 1 10 15722 1 1 21 TYR HD1 H -6.935 -10.575 0.805 1.00 . A A . 21 TYR HD1 1 1 10 15723 1 1 21 TYR HD2 H -10.082 -13.007 -0.719 1.00 . A A . 21 TYR HD2 1 1 10 15724 1 1 21 TYR HE1 H -5.459 -12.543 0.900 1.00 . A A . 21 TYR HE1 1 1 10 15725 1 1 21 TYR HE2 H -8.620 -14.973 -0.621 1.00 . A A . 21 TYR HE2 1 1 10 15726 1 1 21 TYR HH H -6.193 -15.446 -0.666 1.00 . A A . 21 TYR HH 1 1 10 15727 1 1 21 TYR N N -8.055 -8.753 -1.072 1.00 . A A . 21 TYR N 1 1 10 15728 1 1 21 TYR O O -10.692 -7.639 -1.093 1.00 . A A . 21 TYR O 1 1 10 15729 1 1 21 TYR OH O -6.134 -14.982 0.181 1.00 . A A . 21 TYR OH 1 1 10 15730 1 1 22 PRO C C -13.475 -8.070 -1.764 1.00 . A A . 22 PRO C 1 1 10 15731 1 1 22 PRO CA C -12.618 -8.561 -2.942 1.00 . A A . 22 PRO CA 1 1 10 15732 1 1 22 PRO CB C -13.371 -9.632 -3.749 1.00 . A A . 22 PRO CB 1 1 10 15733 1 1 22 PRO CD C -11.248 -10.574 -3.179 1.00 . A A . 22 PRO CD 1 1 10 15734 1 1 22 PRO CG C -12.302 -10.539 -4.256 1.00 . A A . 22 PRO CG 1 1 10 15735 1 1 22 PRO HA H -12.386 -7.722 -3.585 1.00 . A A . 22 PRO HA 1 1 10 15736 1 1 22 PRO HB2 H -14.065 -10.158 -3.107 1.00 . A A . 22 PRO HB2 1 1 10 15737 1 1 22 PRO HB3 H -13.909 -9.164 -4.562 1.00 . A A . 22 PRO HB3 1 1 10 15738 1 1 22 PRO HD2 H -11.442 -11.382 -2.485 1.00 . A A . 22 PRO HD2 1 1 10 15739 1 1 22 PRO HD3 H -10.265 -10.682 -3.616 1.00 . A A . 22 PRO HD3 1 1 10 15740 1 1 22 PRO HG2 H -12.706 -11.529 -4.422 1.00 . A A . 22 PRO HG2 1 1 10 15741 1 1 22 PRO HG3 H -11.888 -10.144 -5.173 1.00 . A A . 22 PRO HG3 1 1 10 15742 1 1 22 PRO N N -11.386 -9.259 -2.514 1.00 . A A . 22 PRO N 1 1 10 15743 1 1 22 PRO O O -13.930 -6.926 -1.753 1.00 . A A . 22 PRO O 1 1 10 15744 1 1 23 ASP C C -13.878 -7.339 1.121 1.00 . A A . 23 ASP C 1 1 10 15745 1 1 23 ASP CA C -14.440 -8.596 0.435 1.00 . A A . 23 ASP CA 1 1 10 15746 1 1 23 ASP CB C -14.414 -9.777 1.410 1.00 . A A . 23 ASP CB 1 1 10 15747 1 1 23 ASP CG C -15.073 -11.014 0.833 1.00 . A A . 23 ASP CG 1 1 10 15748 1 1 23 ASP H H -13.323 -9.850 -0.864 1.00 . A A . 23 ASP H 1 1 10 15749 1 1 23 ASP HA H -15.464 -8.406 0.144 1.00 . A A . 23 ASP HA 1 1 10 15750 1 1 23 ASP HB2 H -13.387 -10.017 1.650 1.00 . A A . 23 ASP HB2 1 1 10 15751 1 1 23 ASP HB3 H -14.934 -9.499 2.318 1.00 . A A . 23 ASP HB3 1 1 10 15752 1 1 23 ASP N N -13.681 -8.940 -0.776 1.00 . A A . 23 ASP N 1 1 10 15753 1 1 23 ASP O O -14.626 -6.446 1.526 1.00 . A A . 23 ASP O 1 1 10 15754 1 1 23 ASP OD1 O -14.567 -11.548 -0.176 1.00 . A A . 23 ASP OD1 1 1 10 15755 1 1 23 ASP OD2 O -16.104 -11.458 1.382 1.00 . A A . 23 ASP OD2 1 1 10 15756 1 1 24 GLU C C -11.924 -4.891 0.976 1.00 . A A . 24 GLU C 1 1 10 15757 1 1 24 GLU CA C -11.881 -6.140 1.869 1.00 . A A . 24 GLU CA 1 1 10 15758 1 1 24 GLU CB C -10.435 -6.519 2.204 1.00 . A A . 24 GLU CB 1 1 10 15759 1 1 24 GLU CD C -8.913 -8.126 3.449 1.00 . A A . 24 GLU CD 1 1 10 15760 1 1 24 GLU CG C -10.337 -7.655 3.217 1.00 . A A . 24 GLU CG 1 1 10 15761 1 1 24 GLU H H -12.013 -8.010 0.881 1.00 . A A . 24 GLU H 1 1 10 15762 1 1 24 GLU HA H -12.402 -5.922 2.791 1.00 . A A . 24 GLU HA 1 1 10 15763 1 1 24 GLU HB2 H -9.933 -6.826 1.295 1.00 . A A . 24 GLU HB2 1 1 10 15764 1 1 24 GLU HB3 H -9.927 -5.654 2.610 1.00 . A A . 24 GLU HB3 1 1 10 15765 1 1 24 GLU HG2 H -10.743 -7.314 4.160 1.00 . A A . 24 GLU HG2 1 1 10 15766 1 1 24 GLU HG3 H -10.927 -8.489 2.859 1.00 . A A . 24 GLU HG3 1 1 10 15767 1 1 24 GLU N N -12.555 -7.275 1.235 1.00 . A A . 24 GLU N 1 1 10 15768 1 1 24 GLU O O -12.090 -3.775 1.466 1.00 . A A . 24 GLU O 1 1 10 15769 1 1 24 GLU OE1 O -8.163 -7.427 4.159 1.00 . A A . 24 GLU OE1 1 1 10 15770 1 1 24 GLU OE2 O -8.551 -9.207 2.931 1.00 . A A . 24 GLU OE2 1 1 10 15771 1 1 25 ILE C C -13.356 -3.442 -1.323 1.00 . A A . 25 ILE C 1 1 10 15772 1 1 25 ILE CA C -11.913 -3.977 -1.294 1.00 . A A . 25 ILE CA 1 1 10 15773 1 1 25 ILE CB C -11.475 -4.406 -2.718 1.00 . A A . 25 ILE CB 1 1 10 15774 1 1 25 ILE CD1 C -9.471 -5.257 -4.058 1.00 . A A . 25 ILE CD1 1 1 10 15775 1 1 25 ILE CG1 C -10.002 -4.846 -2.703 1.00 . A A . 25 ILE CG1 1 1 10 15776 1 1 25 ILE CG2 C -11.688 -3.272 -3.725 1.00 . A A . 25 ILE CG2 1 1 10 15777 1 1 25 ILE H H -11.581 -5.983 -0.666 1.00 . A A . 25 ILE H 1 1 10 15778 1 1 25 ILE HA H -11.259 -3.181 -0.965 1.00 . A A . 25 ILE HA 1 1 10 15779 1 1 25 ILE HB H -12.089 -5.242 -3.022 1.00 . A A . 25 ILE HB 1 1 10 15780 1 1 25 ILE HD11 H -10.044 -6.092 -4.432 1.00 . A A . 25 ILE HD11 1 1 10 15781 1 1 25 ILE HD12 H -8.434 -5.545 -3.965 1.00 . A A . 25 ILE HD12 1 1 10 15782 1 1 25 ILE HD13 H -9.553 -4.427 -4.745 1.00 . A A . 25 ILE HD13 1 1 10 15783 1 1 25 ILE HG12 H -9.392 -4.029 -2.345 1.00 . A A . 25 ILE HG12 1 1 10 15784 1 1 25 ILE HG13 H -9.891 -5.688 -2.036 1.00 . A A . 25 ILE HG13 1 1 10 15785 1 1 25 ILE HG21 H -11.092 -2.417 -3.440 1.00 . A A . 25 ILE HG21 1 1 10 15786 1 1 25 ILE HG22 H -12.732 -2.992 -3.739 1.00 . A A . 25 ILE HG22 1 1 10 15787 1 1 25 ILE HG23 H -11.395 -3.604 -4.712 1.00 . A A . 25 ILE HG23 1 1 10 15788 1 1 25 ILE N N -11.784 -5.083 -0.335 1.00 . A A . 25 ILE N 1 1 10 15789 1 1 25 ILE O O -13.591 -2.256 -1.563 1.00 . A A . 25 ILE O 1 1 10 15790 1 1 26 GLU C C -15.891 -2.953 0.247 1.00 . A A . 26 GLU C 1 1 10 15791 1 1 26 GLU CA C -15.721 -3.942 -0.918 1.00 . A A . 26 GLU CA 1 1 10 15792 1 1 26 GLU CB C -16.575 -5.202 -0.696 1.00 . A A . 26 GLU CB 1 1 10 15793 1 1 26 GLU CD C -18.749 -4.170 -1.536 1.00 . A A . 26 GLU CD 1 1 10 15794 1 1 26 GLU CG C -18.054 -4.938 -0.422 1.00 . A A . 26 GLU CG 1 1 10 15795 1 1 26 GLU H H -14.068 -5.269 -0.959 1.00 . A A . 26 GLU H 1 1 10 15796 1 1 26 GLU HA H -16.030 -3.461 -1.836 1.00 . A A . 26 GLU HA 1 1 10 15797 1 1 26 GLU HB2 H -16.504 -5.822 -1.580 1.00 . A A . 26 GLU HB2 1 1 10 15798 1 1 26 GLU HB3 H -16.168 -5.750 0.143 1.00 . A A . 26 GLU HB3 1 1 10 15799 1 1 26 GLU HG2 H -18.556 -5.889 -0.300 1.00 . A A . 26 GLU HG2 1 1 10 15800 1 1 26 GLU HG3 H -18.139 -4.374 0.495 1.00 . A A . 26 GLU HG3 1 1 10 15801 1 1 26 GLU N N -14.313 -4.326 -1.060 1.00 . A A . 26 GLU N 1 1 10 15802 1 1 26 GLU O O -16.502 -1.892 0.099 1.00 . A A . 26 GLU O 1 1 10 15803 1 1 26 GLU OE1 O -18.709 -4.627 -2.697 1.00 . A A . 26 GLU OE1 1 1 10 15804 1 1 26 GLU OE2 O -19.332 -3.100 -1.259 1.00 . A A . 26 GLU OE2 1 1 10 15805 1 1 27 ALA C C -14.407 -1.193 2.311 1.00 . A A . 27 ALA C 1 1 10 15806 1 1 27 ALA CA C -15.305 -2.417 2.564 1.00 . A A . 27 ALA CA 1 1 10 15807 1 1 27 ALA CB C -14.832 -3.179 3.800 1.00 . A A . 27 ALA CB 1 1 10 15808 1 1 27 ALA H H -14.910 -4.194 1.469 1.00 . A A . 27 ALA H 1 1 10 15809 1 1 27 ALA HA H -16.318 -2.078 2.743 1.00 . A A . 27 ALA HA 1 1 10 15810 1 1 27 ALA HB1 H -15.478 -4.029 3.969 1.00 . A A . 27 ALA HB1 1 1 10 15811 1 1 27 ALA HB2 H -14.863 -2.529 4.663 1.00 . A A . 27 ALA HB2 1 1 10 15812 1 1 27 ALA HB3 H -13.819 -3.524 3.647 1.00 . A A . 27 ALA HB3 1 1 10 15813 1 1 27 ALA N N -15.323 -3.309 1.399 1.00 . A A . 27 ALA N 1 1 10 15814 1 1 27 ALA O O -14.666 -0.101 2.818 1.00 . A A . 27 ALA O 1 1 10 15815 1 1 28 LEU C C -13.170 0.827 0.426 1.00 . A A . 28 LEU C 1 1 10 15816 1 1 28 LEU CA C -12.432 -0.313 1.145 1.00 . A A . 28 LEU CA 1 1 10 15817 1 1 28 LEU CB C -11.316 -0.865 0.247 1.00 . A A . 28 LEU CB 1 1 10 15818 1 1 28 LEU CD1 C -9.436 0.600 1.063 1.00 . A A . 28 LEU CD1 1 1 10 15819 1 1 28 LEU CD2 C -9.294 -0.471 -1.208 1.00 . A A . 28 LEU CD2 1 1 10 15820 1 1 28 LEU CG C -10.223 0.138 -0.158 1.00 . A A . 28 LEU CG 1 1 10 15821 1 1 28 LEU H H -13.198 -2.288 1.159 1.00 . A A . 28 LEU H 1 1 10 15822 1 1 28 LEU HA H -11.993 0.074 2.055 1.00 . A A . 28 LEU HA 1 1 10 15823 1 1 28 LEU HB2 H -10.844 -1.688 0.765 1.00 . A A . 28 LEU HB2 1 1 10 15824 1 1 28 LEU HB3 H -11.770 -1.250 -0.656 1.00 . A A . 28 LEU HB3 1 1 10 15825 1 1 28 LEU HD11 H -8.668 1.295 0.756 1.00 . A A . 28 LEU HD11 1 1 10 15826 1 1 28 LEU HD12 H -8.977 -0.252 1.544 1.00 . A A . 28 LEU HD12 1 1 10 15827 1 1 28 LEU HD13 H -10.103 1.089 1.759 1.00 . A A . 28 LEU HD13 1 1 10 15828 1 1 28 LEU HD21 H -9.869 -0.740 -2.083 1.00 . A A . 28 LEU HD21 1 1 10 15829 1 1 28 LEU HD22 H -8.819 -1.355 -0.802 1.00 . A A . 28 LEU HD22 1 1 10 15830 1 1 28 LEU HD23 H -8.539 0.249 -1.484 1.00 . A A . 28 LEU HD23 1 1 10 15831 1 1 28 LEU HG H -10.693 1.009 -0.596 1.00 . A A . 28 LEU HG 1 1 10 15832 1 1 28 LEU N N -13.358 -1.389 1.512 1.00 . A A . 28 LEU N 1 1 10 15833 1 1 28 LEU O O -13.273 1.937 0.948 1.00 . A A . 28 LEU O 1 1 10 15834 1 1 29 LYS C C -15.663 2.098 -0.784 1.00 . A A . 29 LYS C 1 1 10 15835 1 1 29 LYS CA C -14.447 1.541 -1.548 1.00 . A A . 29 LYS CA 1 1 10 15836 1 1 29 LYS CB C -14.883 0.964 -2.905 1.00 . A A . 29 LYS CB 1 1 10 15837 1 1 29 LYS CD C -16.139 -0.796 -4.212 1.00 . A A . 29 LYS CD 1 1 10 15838 1 1 29 LYS CE C -16.970 -2.076 -4.160 1.00 . A A . 29 LYS CE 1 1 10 15839 1 1 29 LYS CG C -15.792 -0.264 -2.820 1.00 . A A . 29 LYS CG 1 1 10 15840 1 1 29 LYS H H -13.632 -0.380 -1.109 1.00 . A A . 29 LYS H 1 1 10 15841 1 1 29 LYS HA H -13.761 2.360 -1.728 1.00 . A A . 29 LYS HA 1 1 10 15842 1 1 29 LYS HB2 H -15.409 1.734 -3.453 1.00 . A A . 29 LYS HB2 1 1 10 15843 1 1 29 LYS HB3 H -13.997 0.688 -3.463 1.00 . A A . 29 LYS HB3 1 1 10 15844 1 1 29 LYS HD2 H -16.700 -0.041 -4.744 1.00 . A A . 29 LYS HD2 1 1 10 15845 1 1 29 LYS HD3 H -15.219 -0.998 -4.745 1.00 . A A . 29 LYS HD3 1 1 10 15846 1 1 29 LYS HE2 H -17.107 -2.442 -5.167 1.00 . A A . 29 LYS HE2 1 1 10 15847 1 1 29 LYS HE3 H -16.433 -2.814 -3.582 1.00 . A A . 29 LYS HE3 1 1 10 15848 1 1 29 LYS HG2 H -15.283 -1.040 -2.263 1.00 . A A . 29 LYS HG2 1 1 10 15849 1 1 29 LYS HG3 H -16.705 0.010 -2.307 1.00 . A A . 29 LYS HG3 1 1 10 15850 1 1 29 LYS HZ1 H -18.823 -2.762 -3.488 1.00 . A A . 29 LYS HZ1 1 1 10 15851 1 1 29 LYS HZ2 H -18.862 -1.191 -4.114 1.00 . A A . 29 LYS HZ2 1 1 10 15852 1 1 29 LYS HZ3 H -18.204 -1.480 -2.584 1.00 . A A . 29 LYS HZ3 1 1 10 15853 1 1 29 LYS N N -13.718 0.533 -0.758 1.00 . A A . 29 LYS N 1 1 10 15854 1 1 29 LYS NZ N -18.306 -1.861 -3.545 1.00 . A A . 29 LYS NZ 1 1 10 15855 1 1 29 LYS O O -16.266 3.092 -1.190 1.00 . A A . 29 LYS O 1 1 10 15856 1 1 30 SER C C -16.538 2.985 2.210 1.00 . A A . 30 SER C 1 1 10 15857 1 1 30 SER CA C -17.072 1.940 1.213 1.00 . A A . 30 SER CA 1 1 10 15858 1 1 30 SER CB C -17.699 0.766 1.979 1.00 . A A . 30 SER CB 1 1 10 15859 1 1 30 SER H H -15.556 0.616 0.546 1.00 . A A . 30 SER H 1 1 10 15860 1 1 30 SER HA H -17.835 2.403 0.602 1.00 . A A . 30 SER HA 1 1 10 15861 1 1 30 SER HB2 H -18.180 0.099 1.279 1.00 . A A . 30 SER HB2 1 1 10 15862 1 1 30 SER HB3 H -16.926 0.230 2.509 1.00 . A A . 30 SER HB3 1 1 10 15863 1 1 30 SER HG H -19.554 1.106 2.537 1.00 . A A . 30 SER HG 1 1 10 15864 1 1 30 SER N N -16.013 1.452 0.325 1.00 . A A . 30 SER N 1 1 10 15865 1 1 30 SER O O -17.139 4.045 2.395 1.00 . A A . 30 SER O 1 1 10 15866 1 1 30 SER OG O -18.670 1.211 2.917 1.00 . A A . 30 SER OG 1 1 10 15867 1 1 31 ARG C C -13.904 4.655 3.380 1.00 . A A . 31 ARG C 1 1 10 15868 1 1 31 ARG CA C -14.855 3.561 3.905 1.00 . A A . 31 ARG CA 1 1 10 15869 1 1 31 ARG CB C -14.150 2.712 4.979 1.00 . A A . 31 ARG CB 1 1 10 15870 1 1 31 ARG CD C -12.440 0.917 5.520 1.00 . A A . 31 ARG CD 1 1 10 15871 1 1 31 ARG CG C -12.933 1.930 4.483 1.00 . A A . 31 ARG CG 1 1 10 15872 1 1 31 ARG CZ C -12.524 1.643 7.868 1.00 . A A . 31 ARG CZ 1 1 10 15873 1 1 31 ARG H H -14.902 1.884 2.584 1.00 . A A . 31 ARG H 1 1 10 15874 1 1 31 ARG HA H -15.699 4.053 4.370 1.00 . A A . 31 ARG HA 1 1 10 15875 1 1 31 ARG HB2 H -13.827 3.365 5.779 1.00 . A A . 31 ARG HB2 1 1 10 15876 1 1 31 ARG HB3 H -14.866 2.006 5.380 1.00 . A A . 31 ARG HB3 1 1 10 15877 1 1 31 ARG HD2 H -13.267 0.281 5.804 1.00 . A A . 31 ARG HD2 1 1 10 15878 1 1 31 ARG HD3 H -11.669 0.311 5.065 1.00 . A A . 31 ARG HD3 1 1 10 15879 1 1 31 ARG HE H -10.972 1.885 6.680 1.00 . A A . 31 ARG HE 1 1 10 15880 1 1 31 ARG HG2 H -13.205 1.398 3.581 1.00 . A A . 31 ARG HG2 1 1 10 15881 1 1 31 ARG HG3 H -12.133 2.625 4.262 1.00 . A A . 31 ARG HG3 1 1 10 15882 1 1 31 ARG HH11 H -14.225 0.866 7.189 1.00 . A A . 31 ARG HH11 1 1 10 15883 1 1 31 ARG HH12 H -14.229 1.347 8.847 1.00 . A A . 31 ARG HH12 1 1 10 15884 1 1 31 ARG HH21 H -10.962 2.420 8.826 1.00 . A A . 31 ARG HH21 1 1 10 15885 1 1 31 ARG HH22 H -12.395 2.210 9.772 1.00 . A A . 31 ARG HH22 1 1 10 15886 1 1 31 ARG N N -15.393 2.696 2.839 1.00 . A A . 31 ARG N 1 1 10 15887 1 1 31 ARG NE N -11.890 1.547 6.726 1.00 . A A . 31 ARG NE 1 1 10 15888 1 1 31 ARG NH1 N -13.752 1.249 7.978 1.00 . A A . 31 ARG NH1 1 1 10 15889 1 1 31 ARG NH2 N -11.917 2.127 8.902 1.00 . A A . 31 ARG NH2 1 1 10 15890 1 1 31 ARG O O -13.456 5.508 4.149 1.00 . A A . 31 ARG O 1 1 10 15891 1 1 32 VAL C C -13.497 7.003 1.300 1.00 . A A . 32 VAL C 1 1 10 15892 1 1 32 VAL CA C -12.737 5.674 1.482 1.00 . A A . 32 VAL CA 1 1 10 15893 1 1 32 VAL CB C -12.148 5.238 0.112 1.00 . A A . 32 VAL CB 1 1 10 15894 1 1 32 VAL CG1 C -11.190 4.061 0.278 1.00 . A A . 32 VAL CG1 1 1 10 15895 1 1 32 VAL CG2 C -13.260 4.902 -0.880 1.00 . A A . 32 VAL CG2 1 1 10 15896 1 1 32 VAL H H -13.932 3.906 1.521 1.00 . A A . 32 VAL H 1 1 10 15897 1 1 32 VAL HA H -11.909 5.843 2.160 1.00 . A A . 32 VAL HA 1 1 10 15898 1 1 32 VAL HB H -11.582 6.070 -0.289 1.00 . A A . 32 VAL HB 1 1 10 15899 1 1 32 VAL HG11 H -10.375 4.349 0.926 1.00 . A A . 32 VAL HG11 1 1 10 15900 1 1 32 VAL HG12 H -10.796 3.772 -0.686 1.00 . A A . 32 VAL HG12 1 1 10 15901 1 1 32 VAL HG13 H -11.716 3.226 0.715 1.00 . A A . 32 VAL HG13 1 1 10 15902 1 1 32 VAL HG21 H -13.864 4.096 -0.487 1.00 . A A . 32 VAL HG21 1 1 10 15903 1 1 32 VAL HG22 H -12.828 4.600 -1.822 1.00 . A A . 32 VAL HG22 1 1 10 15904 1 1 32 VAL HG23 H -13.882 5.773 -1.033 1.00 . A A . 32 VAL HG23 1 1 10 15905 1 1 32 VAL N N -13.590 4.633 2.083 1.00 . A A . 32 VAL N 1 1 10 15906 1 1 32 VAL O O -14.647 7.020 0.848 1.00 . A A . 32 VAL O 1 1 10 15907 1 1 33 PRO C C -13.531 9.880 -0.013 1.00 . A A . 33 PRO C 1 1 10 15908 1 1 33 PRO CA C -13.461 9.475 1.471 1.00 . A A . 33 PRO CA 1 1 10 15909 1 1 33 PRO CB C -12.508 10.416 2.243 1.00 . A A . 33 PRO CB 1 1 10 15910 1 1 33 PRO CD C -11.547 8.225 2.308 1.00 . A A . 33 PRO CD 1 1 10 15911 1 1 33 PRO CG C -11.644 9.517 3.071 1.00 . A A . 33 PRO CG 1 1 10 15912 1 1 33 PRO HA H -14.451 9.527 1.905 1.00 . A A . 33 PRO HA 1 1 10 15913 1 1 33 PRO HB2 H -11.915 10.990 1.543 1.00 . A A . 33 PRO HB2 1 1 10 15914 1 1 33 PRO HB3 H -13.084 11.088 2.863 1.00 . A A . 33 PRO HB3 1 1 10 15915 1 1 33 PRO HD2 H -10.755 8.275 1.572 1.00 . A A . 33 PRO HD2 1 1 10 15916 1 1 33 PRO HD3 H -11.390 7.395 2.982 1.00 . A A . 33 PRO HD3 1 1 10 15917 1 1 33 PRO HG2 H -10.664 9.956 3.194 1.00 . A A . 33 PRO HG2 1 1 10 15918 1 1 33 PRO HG3 H -12.103 9.349 4.035 1.00 . A A . 33 PRO HG3 1 1 10 15919 1 1 33 PRO N N -12.867 8.140 1.663 1.00 . A A . 33 PRO N 1 1 10 15920 1 1 33 PRO O O -12.626 9.579 -0.790 1.00 . A A . 33 PRO O 1 1 10 15921 1 1 34 ALA C C -13.618 11.872 -2.298 1.00 . A A . 34 ALA C 1 1 10 15922 1 1 34 ALA CA C -14.795 11.019 -1.791 1.00 . A A . 34 ALA CA 1 1 10 15923 1 1 34 ALA CB C -16.102 11.797 -1.920 1.00 . A A . 34 ALA CB 1 1 10 15924 1 1 34 ALA H H -15.294 10.790 0.268 1.00 . A A . 34 ALA H 1 1 10 15925 1 1 34 ALA HA H -14.872 10.134 -2.410 1.00 . A A . 34 ALA HA 1 1 10 15926 1 1 34 ALA HB1 H -16.251 12.084 -2.951 1.00 . A A . 34 ALA HB1 1 1 10 15927 1 1 34 ALA HB2 H -16.057 12.684 -1.304 1.00 . A A . 34 ALA HB2 1 1 10 15928 1 1 34 ALA HB3 H -16.926 11.178 -1.597 1.00 . A A . 34 ALA HB3 1 1 10 15929 1 1 34 ALA N N -14.605 10.575 -0.398 1.00 . A A . 34 ALA N 1 1 10 15930 1 1 34 ALA O O -13.260 11.823 -3.478 1.00 . A A . 34 ALA O 1 1 10 15931 1 1 35 ASN C C -10.528 12.774 -1.618 1.00 . A A . 35 ASN C 1 1 10 15932 1 1 35 ASN CA C -11.875 13.510 -1.745 1.00 . A A . 35 ASN CA 1 1 10 15933 1 1 35 ASN CB C -11.878 14.761 -0.854 1.00 . A A . 35 ASN CB 1 1 10 15934 1 1 35 ASN CG C -13.049 15.680 -1.156 1.00 . A A . 35 ASN CG 1 1 10 15935 1 1 35 ASN H H -13.348 12.647 -0.475 1.00 . A A . 35 ASN H 1 1 10 15936 1 1 35 ASN HA H -11.997 13.819 -2.774 1.00 . A A . 35 ASN HA 1 1 10 15937 1 1 35 ASN HB2 H -11.938 14.461 0.183 1.00 . A A . 35 ASN HB2 1 1 10 15938 1 1 35 ASN HB3 H -10.962 15.312 -1.011 1.00 . A A . 35 ASN HB3 1 1 10 15939 1 1 35 ASN HD21 H -14.178 14.755 0.181 1.00 . A A . 35 ASN HD21 1 1 10 15940 1 1 35 ASN HD22 H -14.924 16.064 -0.664 1.00 . A A . 35 ASN HD22 1 1 10 15941 1 1 35 ASN N N -13.015 12.648 -1.400 1.00 . A A . 35 ASN N 1 1 10 15942 1 1 35 ASN ND2 N -14.160 15.478 -0.478 1.00 . A A . 35 ASN ND2 1 1 10 15943 1 1 35 ASN O O -9.476 13.401 -1.484 1.00 . A A . 35 ASN O 1 1 10 15944 1 1 35 ASN OD1 O -12.953 16.567 -1.997 1.00 . A A . 35 ASN OD1 1 1 10 15945 1 1 36 THR C C -9.408 9.408 -2.516 1.00 . A A . 36 THR C 1 1 10 15946 1 1 36 THR CA C -9.327 10.640 -1.606 1.00 . A A . 36 THR CA 1 1 10 15947 1 1 36 THR CB C -9.032 10.173 -0.157 1.00 . A A . 36 THR CB 1 1 10 15948 1 1 36 THR CG2 C -7.789 9.289 -0.100 1.00 . A A . 36 THR CG2 1 1 10 15949 1 1 36 THR H H -11.419 10.988 -1.760 1.00 . A A . 36 THR H 1 1 10 15950 1 1 36 THR HA H -8.502 11.261 -1.934 1.00 . A A . 36 THR HA 1 1 10 15951 1 1 36 THR HB H -9.878 9.602 0.200 1.00 . A A . 36 THR HB 1 1 10 15952 1 1 36 THR HG1 H -8.968 12.120 0.196 1.00 . A A . 36 THR HG1 1 1 10 15953 1 1 36 THR HG21 H -7.926 8.430 -0.741 1.00 . A A . 36 THR HG21 1 1 10 15954 1 1 36 THR HG22 H -7.629 8.957 0.916 1.00 . A A . 36 THR HG22 1 1 10 15955 1 1 36 THR HG23 H -6.928 9.851 -0.432 1.00 . A A . 36 THR HG23 1 1 10 15956 1 1 36 THR N N -10.556 11.444 -1.675 1.00 . A A . 36 THR N 1 1 10 15957 1 1 36 THR O O -10.288 8.565 -2.355 1.00 . A A . 36 THR O 1 1 10 15958 1 1 36 THR OG1 O -8.843 11.308 0.703 1.00 . A A . 36 THR OG1 1 1 10 15959 1 1 37 SER C C -7.972 6.892 -3.606 1.00 . A A . 37 SER C 1 1 10 15960 1 1 37 SER CA C -8.419 8.146 -4.368 1.00 . A A . 37 SER CA 1 1 10 15961 1 1 37 SER CB C -7.432 8.403 -5.515 1.00 . A A . 37 SER CB 1 1 10 15962 1 1 37 SER H H -7.845 10.039 -3.592 1.00 . A A . 37 SER H 1 1 10 15963 1 1 37 SER HA H -9.405 7.975 -4.782 1.00 . A A . 37 SER HA 1 1 10 15964 1 1 37 SER HB2 H -7.496 7.598 -6.233 1.00 . A A . 37 SER HB2 1 1 10 15965 1 1 37 SER HB3 H -7.679 9.337 -5.998 1.00 . A A . 37 SER HB3 1 1 10 15966 1 1 37 SER HG H -5.485 8.289 -5.758 1.00 . A A . 37 SER HG 1 1 10 15967 1 1 37 SER N N -8.490 9.311 -3.475 1.00 . A A . 37 SER N 1 1 10 15968 1 1 37 SER O O -7.403 6.986 -2.517 1.00 . A A . 37 SER O 1 1 10 15969 1 1 37 SER OG O -6.098 8.481 -5.035 1.00 . A A . 37 SER OG 1 1 10 15970 1 1 38 MET C C -6.243 4.442 -3.397 1.00 . A A . 38 MET C 1 1 10 15971 1 1 38 MET CA C -7.771 4.453 -3.579 1.00 . A A . 38 MET CA 1 1 10 15972 1 1 38 MET CB C -8.206 3.255 -4.435 1.00 . A A . 38 MET CB 1 1 10 15973 1 1 38 MET CE C -11.980 1.721 -5.390 1.00 . A A . 38 MET CE 1 1 10 15974 1 1 38 MET CG C -9.715 3.081 -4.524 1.00 . A A . 38 MET CG 1 1 10 15975 1 1 38 MET H H -8.722 5.695 -5.026 1.00 . A A . 38 MET H 1 1 10 15976 1 1 38 MET HA H -8.235 4.374 -2.604 1.00 . A A . 38 MET HA 1 1 10 15977 1 1 38 MET HB2 H -7.822 3.384 -5.437 1.00 . A A . 38 MET HB2 1 1 10 15978 1 1 38 MET HB3 H -7.786 2.353 -4.013 1.00 . A A . 38 MET HB3 1 1 10 15979 1 1 38 MET HE1 H -12.322 2.663 -5.792 1.00 . A A . 38 MET HE1 1 1 10 15980 1 1 38 MET HE2 H -12.282 1.640 -4.356 1.00 . A A . 38 MET HE2 1 1 10 15981 1 1 38 MET HE3 H -12.413 0.910 -5.956 1.00 . A A . 38 MET HE3 1 1 10 15982 1 1 38 MET HG2 H -10.112 2.967 -3.524 1.00 . A A . 38 MET HG2 1 1 10 15983 1 1 38 MET HG3 H -10.142 3.963 -4.980 1.00 . A A . 38 MET HG3 1 1 10 15984 1 1 38 MET N N -8.223 5.716 -4.183 1.00 . A A . 38 MET N 1 1 10 15985 1 1 38 MET O O -5.734 3.987 -2.374 1.00 . A A . 38 MET O 1 1 10 15986 1 1 38 MET SD S -10.191 1.637 -5.499 1.00 . A A . 38 MET SD 1 1 10 15987 1 1 39 SER C C -3.596 5.915 -3.154 1.00 . A A . 39 SER C 1 1 10 15988 1 1 39 SER CA C -4.060 5.047 -4.334 1.00 . A A . 39 SER CA 1 1 10 15989 1 1 39 SER CB C -3.505 5.620 -5.645 1.00 . A A . 39 SER CB 1 1 10 15990 1 1 39 SER H H -5.989 5.295 -5.187 1.00 . A A . 39 SER H 1 1 10 15991 1 1 39 SER HA H -3.676 4.045 -4.200 1.00 . A A . 39 SER HA 1 1 10 15992 1 1 39 SER HB2 H -2.428 5.658 -5.594 1.00 . A A . 39 SER HB2 1 1 10 15993 1 1 39 SER HB3 H -3.802 4.984 -6.467 1.00 . A A . 39 SER HB3 1 1 10 15994 1 1 39 SER HG H -3.295 7.471 -6.276 1.00 . A A . 39 SER HG 1 1 10 15995 1 1 39 SER N N -5.525 4.960 -4.392 1.00 . A A . 39 SER N 1 1 10 15996 1 1 39 SER O O -2.691 5.535 -2.411 1.00 . A A . 39 SER O 1 1 10 15997 1 1 39 SER OG O -3.996 6.933 -5.881 1.00 . A A . 39 SER OG 1 1 10 15998 1 1 40 ALA C C -4.279 7.427 -0.523 1.00 . A A . 40 ALA C 1 1 10 15999 1 1 40 ALA CA C -3.886 8.000 -1.897 1.00 . A A . 40 ALA CA 1 1 10 16000 1 1 40 ALA CB C -4.560 9.349 -2.127 1.00 . A A . 40 ALA CB 1 1 10 16001 1 1 40 ALA H H -4.923 7.337 -3.631 1.00 . A A . 40 ALA H 1 1 10 16002 1 1 40 ALA HA H -2.815 8.156 -1.913 1.00 . A A . 40 ALA HA 1 1 10 16003 1 1 40 ALA HB1 H -4.246 9.752 -3.079 1.00 . A A . 40 ALA HB1 1 1 10 16004 1 1 40 ALA HB2 H -4.279 10.032 -1.339 1.00 . A A . 40 ALA HB2 1 1 10 16005 1 1 40 ALA HB3 H -5.634 9.224 -2.128 1.00 . A A . 40 ALA HB3 1 1 10 16006 1 1 40 ALA N N -4.222 7.080 -2.991 1.00 . A A . 40 ALA N 1 1 10 16007 1 1 40 ALA O O -3.561 7.602 0.466 1.00 . A A . 40 ALA O 1 1 10 16008 1 1 41 TYR C C -4.979 4.992 1.234 1.00 . A A . 41 TYR C 1 1 10 16009 1 1 41 TYR CA C -5.906 6.133 0.774 1.00 . A A . 41 TYR CA 1 1 10 16010 1 1 41 TYR CB C -7.342 5.622 0.588 1.00 . A A . 41 TYR CB 1 1 10 16011 1 1 41 TYR CD1 C -8.432 5.976 2.851 1.00 . A A . 41 TYR CD1 1 1 10 16012 1 1 41 TYR CD2 C -8.139 3.735 2.082 1.00 . A A . 41 TYR CD2 1 1 10 16013 1 1 41 TYR CE1 C -9.017 5.505 4.012 1.00 . A A . 41 TYR CE1 1 1 10 16014 1 1 41 TYR CE2 C -8.725 3.259 3.241 1.00 . A A . 41 TYR CE2 1 1 10 16015 1 1 41 TYR CG C -7.984 5.100 1.865 1.00 . A A . 41 TYR CG 1 1 10 16016 1 1 41 TYR CZ C -9.162 4.145 4.202 1.00 . A A . 41 TYR CZ 1 1 10 16017 1 1 41 TYR H H -5.950 6.639 -1.292 1.00 . A A . 41 TYR H 1 1 10 16018 1 1 41 TYR HA H -5.906 6.905 1.532 1.00 . A A . 41 TYR HA 1 1 10 16019 1 1 41 TYR HB2 H -7.958 6.431 0.217 1.00 . A A . 41 TYR HB2 1 1 10 16020 1 1 41 TYR HB3 H -7.341 4.821 -0.137 1.00 . A A . 41 TYR HB3 1 1 10 16021 1 1 41 TYR HD1 H -8.319 7.042 2.700 1.00 . A A . 41 TYR HD1 1 1 10 16022 1 1 41 TYR HD2 H -7.797 3.039 1.329 1.00 . A A . 41 TYR HD2 1 1 10 16023 1 1 41 TYR HE1 H -9.361 6.202 4.765 1.00 . A A . 41 TYR HE1 1 1 10 16024 1 1 41 TYR HE2 H -8.836 2.194 3.390 1.00 . A A . 41 TYR HE2 1 1 10 16025 1 1 41 TYR HH H -10.455 4.262 5.632 1.00 . A A . 41 TYR HH 1 1 10 16026 1 1 41 TYR N N -5.419 6.738 -0.473 1.00 . A A . 41 TYR N 1 1 10 16027 1 1 41 TYR O O -4.497 4.996 2.367 1.00 . A A . 41 TYR O 1 1 10 16028 1 1 41 TYR OH O -9.742 3.669 5.359 1.00 . A A . 41 TYR OH 1 1 10 16029 1 1 42 ILE C C -2.400 3.478 0.983 1.00 . A A . 42 ILE C 1 1 10 16030 1 1 42 ILE CA C -3.798 2.928 0.658 1.00 . A A . 42 ILE CA 1 1 10 16031 1 1 42 ILE CB C -3.694 1.912 -0.513 1.00 . A A . 42 ILE CB 1 1 10 16032 1 1 42 ILE CD1 C -5.715 0.533 0.276 1.00 . A A . 42 ILE CD1 1 1 10 16033 1 1 42 ILE CG1 C -5.078 1.324 -0.852 1.00 . A A . 42 ILE CG1 1 1 10 16034 1 1 42 ILE CG2 C -2.707 0.795 -0.169 1.00 . A A . 42 ILE CG2 1 1 10 16035 1 1 42 ILE H H -5.180 4.039 -0.521 1.00 . A A . 42 ILE H 1 1 10 16036 1 1 42 ILE HA H -4.176 2.407 1.528 1.00 . A A . 42 ILE HA 1 1 10 16037 1 1 42 ILE HB H -3.313 2.435 -1.379 1.00 . A A . 42 ILE HB 1 1 10 16038 1 1 42 ILE HD11 H -5.862 1.177 1.131 1.00 . A A . 42 ILE HD11 1 1 10 16039 1 1 42 ILE HD12 H -5.070 -0.289 0.551 1.00 . A A . 42 ILE HD12 1 1 10 16040 1 1 42 ILE HD13 H -6.668 0.147 -0.051 1.00 . A A . 42 ILE HD13 1 1 10 16041 1 1 42 ILE HG12 H -5.751 2.128 -1.108 1.00 . A A . 42 ILE HG12 1 1 10 16042 1 1 42 ILE HG13 H -4.980 0.663 -1.703 1.00 . A A . 42 ILE HG13 1 1 10 16043 1 1 42 ILE HG21 H -2.651 0.097 -0.993 1.00 . A A . 42 ILE HG21 1 1 10 16044 1 1 42 ILE HG22 H -3.039 0.276 0.718 1.00 . A A . 42 ILE HG22 1 1 10 16045 1 1 42 ILE HG23 H -1.728 1.219 0.008 1.00 . A A . 42 ILE HG23 1 1 10 16046 1 1 42 ILE N N -4.730 4.022 0.351 1.00 . A A . 42 ILE N 1 1 10 16047 1 1 42 ILE O O -1.708 2.973 1.871 1.00 . A A . 42 ILE O 1 1 10 16048 1 1 43 ARG C C -0.620 5.634 1.995 1.00 . A A . 43 ARG C 1 1 10 16049 1 1 43 ARG CA C -0.739 5.222 0.522 1.00 . A A . 43 ARG CA 1 1 10 16050 1 1 43 ARG CB C -0.624 6.467 -0.366 1.00 . A A . 43 ARG CB 1 1 10 16051 1 1 43 ARG CD C 0.555 8.652 -0.816 1.00 . A A . 43 ARG CD 1 1 10 16052 1 1 43 ARG CG C 0.623 7.309 -0.100 1.00 . A A . 43 ARG CG 1 1 10 16053 1 1 43 ARG CZ C -0.965 10.571 -0.932 1.00 . A A . 43 ARG CZ 1 1 10 16054 1 1 43 ARG H H -2.573 4.844 -0.471 1.00 . A A . 43 ARG H 1 1 10 16055 1 1 43 ARG HA H 0.066 4.545 0.281 1.00 . A A . 43 ARG HA 1 1 10 16056 1 1 43 ARG HB2 H -0.608 6.155 -1.402 1.00 . A A . 43 ARG HB2 1 1 10 16057 1 1 43 ARG HB3 H -1.494 7.090 -0.206 1.00 . A A . 43 ARG HB3 1 1 10 16058 1 1 43 ARG HD2 H 1.457 9.208 -0.602 1.00 . A A . 43 ARG HD2 1 1 10 16059 1 1 43 ARG HD3 H 0.487 8.478 -1.882 1.00 . A A . 43 ARG HD3 1 1 10 16060 1 1 43 ARG HE H -1.135 9.093 0.352 1.00 . A A . 43 ARG HE 1 1 10 16061 1 1 43 ARG HG2 H 0.709 7.486 0.964 1.00 . A A . 43 ARG HG2 1 1 10 16062 1 1 43 ARG HG3 H 1.492 6.767 -0.448 1.00 . A A . 43 ARG HG3 1 1 10 16063 1 1 43 ARG HH11 H 0.548 10.638 -2.222 1.00 . A A . 43 ARG HH11 1 1 10 16064 1 1 43 ARG HH12 H -0.572 11.954 -2.304 1.00 . A A . 43 ARG HH12 1 1 10 16065 1 1 43 ARG HH21 H -2.534 10.813 0.265 1.00 . A A . 43 ARG HH21 1 1 10 16066 1 1 43 ARG HH22 H -2.281 12.060 -0.909 1.00 . A A . 43 ARG HH22 1 1 10 16067 1 1 43 ARG N N -2.004 4.530 0.264 1.00 . A A . 43 ARG N 1 1 10 16068 1 1 43 ARG NE N -0.602 9.440 -0.388 1.00 . A A . 43 ARG NE 1 1 10 16069 1 1 43 ARG NH1 N -0.274 11.094 -1.893 1.00 . A A . 43 ARG NH1 1 1 10 16070 1 1 43 ARG NH2 N -2.007 11.194 -0.493 1.00 . A A . 43 ARG NH2 1 1 10 16071 1 1 43 ARG O O 0.334 5.265 2.673 1.00 . A A . 43 ARG O 1 1 10 16072 1 1 44 ARG C C -1.689 5.727 4.885 1.00 . A A . 44 ARG C 1 1 10 16073 1 1 44 ARG CA C -1.546 6.880 3.874 1.00 . A A . 44 ARG CA 1 1 10 16074 1 1 44 ARG CB C -2.600 7.970 4.120 1.00 . A A . 44 ARG CB 1 1 10 16075 1 1 44 ARG CD C -5.016 8.647 4.339 1.00 . A A . 44 ARG CD 1 1 10 16076 1 1 44 ARG CG C -4.043 7.480 4.173 1.00 . A A . 44 ARG CG 1 1 10 16077 1 1 44 ARG CZ C -4.929 10.821 5.472 1.00 . A A . 44 ARG CZ 1 1 10 16078 1 1 44 ARG H H -2.365 6.627 1.925 1.00 . A A . 44 ARG H 1 1 10 16079 1 1 44 ARG HA H -0.567 7.320 4.013 1.00 . A A . 44 ARG HA 1 1 10 16080 1 1 44 ARG HB2 H -2.378 8.453 5.063 1.00 . A A . 44 ARG HB2 1 1 10 16081 1 1 44 ARG HB3 H -2.522 8.707 3.331 1.00 . A A . 44 ARG HB3 1 1 10 16082 1 1 44 ARG HD2 H -5.073 9.190 3.407 1.00 . A A . 44 ARG HD2 1 1 10 16083 1 1 44 ARG HD3 H -5.995 8.254 4.585 1.00 . A A . 44 ARG HD3 1 1 10 16084 1 1 44 ARG HE H -3.988 9.207 6.087 1.00 . A A . 44 ARG HE 1 1 10 16085 1 1 44 ARG HG2 H -4.271 6.958 3.255 1.00 . A A . 44 ARG HG2 1 1 10 16086 1 1 44 ARG HG3 H -4.157 6.805 5.010 1.00 . A A . 44 ARG HG3 1 1 10 16087 1 1 44 ARG HH11 H -6.153 10.768 3.904 1.00 . A A . 44 ARG HH11 1 1 10 16088 1 1 44 ARG HH12 H -6.007 12.299 4.698 1.00 . A A . 44 ARG HH12 1 1 10 16089 1 1 44 ARG HH21 H -3.812 11.173 7.078 1.00 . A A . 44 ARG HH21 1 1 10 16090 1 1 44 ARG HH22 H -4.679 12.533 6.448 1.00 . A A . 44 ARG HH22 1 1 10 16091 1 1 44 ARG N N -1.599 6.392 2.493 1.00 . A A . 44 ARG N 1 1 10 16092 1 1 44 ARG NE N -4.591 9.560 5.402 1.00 . A A . 44 ARG NE 1 1 10 16093 1 1 44 ARG NH1 N -5.760 11.335 4.626 1.00 . A A . 44 ARG NH1 1 1 10 16094 1 1 44 ARG NH2 N -4.443 11.564 6.410 1.00 . A A . 44 ARG NH2 1 1 10 16095 1 1 44 ARG O O -1.164 5.803 5.996 1.00 . A A . 44 ARG O 1 1 10 16096 1 1 45 ILE C C -1.078 2.904 5.664 1.00 . A A . 45 ILE C 1 1 10 16097 1 1 45 ILE CA C -2.476 3.446 5.324 1.00 . A A . 45 ILE CA 1 1 10 16098 1 1 45 ILE CB C -3.303 2.328 4.631 1.00 . A A . 45 ILE CB 1 1 10 16099 1 1 45 ILE CD1 C -5.675 1.645 3.960 1.00 . A A . 45 ILE CD1 1 1 10 16100 1 1 45 ILE CG1 C -4.795 2.703 4.595 1.00 . A A . 45 ILE CG1 1 1 10 16101 1 1 45 ILE CG2 C -3.100 0.976 5.323 1.00 . A A . 45 ILE CG2 1 1 10 16102 1 1 45 ILE H H -2.858 4.682 3.631 1.00 . A A . 45 ILE H 1 1 10 16103 1 1 45 ILE HA H -2.976 3.716 6.244 1.00 . A A . 45 ILE HA 1 1 10 16104 1 1 45 ILE HB H -2.946 2.232 3.614 1.00 . A A . 45 ILE HB 1 1 10 16105 1 1 45 ILE HD11 H -5.607 0.729 4.530 1.00 . A A . 45 ILE HD11 1 1 10 16106 1 1 45 ILE HD12 H -5.348 1.464 2.947 1.00 . A A . 45 ILE HD12 1 1 10 16107 1 1 45 ILE HD13 H -6.699 1.986 3.952 1.00 . A A . 45 ILE HD13 1 1 10 16108 1 1 45 ILE HG12 H -5.147 2.862 5.603 1.00 . A A . 45 ILE HG12 1 1 10 16109 1 1 45 ILE HG13 H -4.918 3.617 4.029 1.00 . A A . 45 ILE HG13 1 1 10 16110 1 1 45 ILE HG21 H -3.703 0.223 4.833 1.00 . A A . 45 ILE HG21 1 1 10 16111 1 1 45 ILE HG22 H -3.395 1.053 6.359 1.00 . A A . 45 ILE HG22 1 1 10 16112 1 1 45 ILE HG23 H -2.059 0.693 5.266 1.00 . A A . 45 ILE HG23 1 1 10 16113 1 1 45 ILE N N -2.387 4.656 4.493 1.00 . A A . 45 ILE N 1 1 10 16114 1 1 45 ILE O O -0.722 2.761 6.835 1.00 . A A . 45 ILE O 1 1 10 16115 1 1 46 ILE C C 2.010 3.225 5.342 1.00 . A A . 46 ILE C 1 1 10 16116 1 1 46 ILE CA C 1.076 2.112 4.837 1.00 . A A . 46 ILE CA 1 1 10 16117 1 1 46 ILE CB C 1.655 1.476 3.545 1.00 . A A . 46 ILE CB 1 1 10 16118 1 1 46 ILE CD1 C 2.168 1.922 1.074 1.00 . A A . 46 ILE CD1 1 1 10 16119 1 1 46 ILE CG1 C 1.653 2.486 2.383 1.00 . A A . 46 ILE CG1 1 1 10 16120 1 1 46 ILE CG2 C 0.863 0.222 3.173 1.00 . A A . 46 ILE CG2 1 1 10 16121 1 1 46 ILE H H -0.624 2.731 3.718 1.00 . A A . 46 ILE H 1 1 10 16122 1 1 46 ILE HA H 1.028 1.339 5.595 1.00 . A A . 46 ILE HA 1 1 10 16123 1 1 46 ILE HB H 2.675 1.175 3.747 1.00 . A A . 46 ILE HB 1 1 10 16124 1 1 46 ILE HD11 H 3.170 1.539 1.213 1.00 . A A . 46 ILE HD11 1 1 10 16125 1 1 46 ILE HD12 H 2.183 2.702 0.329 1.00 . A A . 46 ILE HD12 1 1 10 16126 1 1 46 ILE HD13 H 1.519 1.123 0.746 1.00 . A A . 46 ILE HD13 1 1 10 16127 1 1 46 ILE HG12 H 0.644 2.835 2.216 1.00 . A A . 46 ILE HG12 1 1 10 16128 1 1 46 ILE HG13 H 2.277 3.329 2.648 1.00 . A A . 46 ILE HG13 1 1 10 16129 1 1 46 ILE HG21 H 0.904 -0.486 3.989 1.00 . A A . 46 ILE HG21 1 1 10 16130 1 1 46 ILE HG22 H 1.289 -0.228 2.288 1.00 . A A . 46 ILE HG22 1 1 10 16131 1 1 46 ILE HG23 H -0.167 0.488 2.981 1.00 . A A . 46 ILE HG23 1 1 10 16132 1 1 46 ILE N N -0.287 2.610 4.634 1.00 . A A . 46 ILE N 1 1 10 16133 1 1 46 ILE O O 2.909 2.970 6.145 1.00 . A A . 46 ILE O 1 1 10 16134 1 1 47 LEU C C 2.637 5.702 6.863 1.00 . A A . 47 LEU C 1 1 10 16135 1 1 47 LEU CA C 2.540 5.631 5.333 1.00 . A A . 47 LEU CA 1 1 10 16136 1 1 47 LEU CB C 1.902 6.918 4.785 1.00 . A A . 47 LEU CB 1 1 10 16137 1 1 47 LEU CD1 C 3.987 8.353 4.835 1.00 . A A . 47 LEU CD1 1 1 10 16138 1 1 47 LEU CD2 C 1.717 9.423 4.719 1.00 . A A . 47 LEU CD2 1 1 10 16139 1 1 47 LEU CG C 2.524 8.245 5.257 1.00 . A A . 47 LEU CG 1 1 10 16140 1 1 47 LEU H H 1.046 4.587 4.243 1.00 . A A . 47 LEU H 1 1 10 16141 1 1 47 LEU HA H 3.538 5.536 4.925 1.00 . A A . 47 LEU HA 1 1 10 16142 1 1 47 LEU HB2 H 1.956 6.886 3.704 1.00 . A A . 47 LEU HB2 1 1 10 16143 1 1 47 LEU HB3 H 0.858 6.918 5.069 1.00 . A A . 47 LEU HB3 1 1 10 16144 1 1 47 LEU HD11 H 4.061 8.291 3.759 1.00 . A A . 47 LEU HD11 1 1 10 16145 1 1 47 LEU HD12 H 4.551 7.546 5.280 1.00 . A A . 47 LEU HD12 1 1 10 16146 1 1 47 LEU HD13 H 4.389 9.298 5.171 1.00 . A A . 47 LEU HD13 1 1 10 16147 1 1 47 LEU HD21 H 0.705 9.366 5.092 1.00 . A A . 47 LEU HD21 1 1 10 16148 1 1 47 LEU HD22 H 1.702 9.390 3.638 1.00 . A A . 47 LEU HD22 1 1 10 16149 1 1 47 LEU HD23 H 2.167 10.350 5.043 1.00 . A A . 47 LEU HD23 1 1 10 16150 1 1 47 LEU HG H 2.491 8.285 6.336 1.00 . A A . 47 LEU HG 1 1 10 16151 1 1 47 LEU N N 1.764 4.459 4.896 1.00 . A A . 47 LEU N 1 1 10 16152 1 1 47 LEU O O 3.731 5.792 7.419 1.00 . A A . 47 LEU O 1 1 10 16153 1 1 48 ASN C C 2.272 4.508 9.643 1.00 . A A . 48 ASN C 1 1 10 16154 1 1 48 ASN CA C 1.468 5.665 9.017 1.00 . A A . 48 ASN CA 1 1 10 16155 1 1 48 ASN CB C 0.025 5.652 9.543 1.00 . A A . 48 ASN CB 1 1 10 16156 1 1 48 ASN CG C -0.650 7.010 9.417 1.00 . A A . 48 ASN CG 1 1 10 16157 1 1 48 ASN H H 0.644 5.557 7.053 1.00 . A A . 48 ASN H 1 1 10 16158 1 1 48 ASN HA H 1.933 6.592 9.318 1.00 . A A . 48 ASN HA 1 1 10 16159 1 1 48 ASN HB2 H -0.552 4.929 8.983 1.00 . A A . 48 ASN HB2 1 1 10 16160 1 1 48 ASN HB3 H 0.029 5.368 10.586 1.00 . A A . 48 ASN HB3 1 1 10 16161 1 1 48 ASN HD21 H -1.453 6.511 7.682 1.00 . A A . 48 ASN HD21 1 1 10 16162 1 1 48 ASN HD22 H -1.819 8.095 8.254 1.00 . A A . 48 ASN HD22 1 1 10 16163 1 1 48 ASN N N 1.491 5.630 7.546 1.00 . A A . 48 ASN N 1 1 10 16164 1 1 48 ASN ND2 N -1.378 7.226 8.342 1.00 . A A . 48 ASN ND2 1 1 10 16165 1 1 48 ASN O O 2.647 4.567 10.812 1.00 . A A . 48 ASN O 1 1 10 16166 1 1 48 ASN OD1 O -0.530 7.858 10.294 1.00 . A A . 48 ASN OD1 1 1 10 16167 1 1 49 HIS C C 4.836 2.518 8.962 1.00 . A A . 49 HIS C 1 1 10 16168 1 1 49 HIS CA C 3.352 2.336 9.350 1.00 . A A . 49 HIS CA 1 1 10 16169 1 1 49 HIS CB C 2.808 1.011 8.800 1.00 . A A . 49 HIS CB 1 1 10 16170 1 1 49 HIS CD2 C 4.360 -1.075 8.888 1.00 . A A . 49 HIS CD2 1 1 10 16171 1 1 49 HIS CE1 C 3.907 -1.720 10.927 1.00 . A A . 49 HIS CE1 1 1 10 16172 1 1 49 HIS CG C 3.454 -0.205 9.398 1.00 . A A . 49 HIS CG 1 1 10 16173 1 1 49 HIS H H 2.185 3.439 7.954 1.00 . A A . 49 HIS H 1 1 10 16174 1 1 49 HIS HA H 3.282 2.319 10.429 1.00 . A A . 49 HIS HA 1 1 10 16175 1 1 49 HIS HB2 H 1.748 0.953 9.003 1.00 . A A . 49 HIS HB2 1 1 10 16176 1 1 49 HIS HB3 H 2.962 0.980 7.730 1.00 . A A . 49 HIS HB3 1 1 10 16177 1 1 49 HIS HD1 H 2.595 -0.209 11.327 1.00 . A A . 49 HIS HD1 1 1 10 16178 1 1 49 HIS HD2 H 4.793 -1.042 7.899 1.00 . A A . 49 HIS HD2 1 1 10 16179 1 1 49 HIS HE1 H 3.906 -2.275 11.855 1.00 . A A . 49 HIS HE1 1 1 10 16180 1 1 49 HIS HE2 H 5.418 -2.585 9.877 1.00 . A A . 49 HIS HE2 1 1 10 16181 1 1 49 HIS N N 2.539 3.459 8.868 1.00 . A A . 49 HIS N 1 1 10 16182 1 1 49 HIS ND1 N 3.197 -0.640 10.679 1.00 . A A . 49 HIS ND1 1 1 10 16183 1 1 49 HIS NE2 N 4.623 -2.007 9.861 1.00 . A A . 49 HIS NE2 1 1 10 16184 1 1 49 HIS O O 5.730 2.024 9.651 1.00 . A A . 49 HIS O 1 1 10 16185 1 1 50 LEU C C 7.085 4.646 8.279 1.00 . A A . 50 LEU C 1 1 10 16186 1 1 50 LEU CA C 6.462 3.531 7.421 1.00 . A A . 50 LEU CA 1 1 10 16187 1 1 50 LEU CB C 6.491 3.925 5.929 1.00 . A A . 50 LEU CB 1 1 10 16188 1 1 50 LEU CD1 C 7.976 2.052 5.109 1.00 . A A . 50 LEU CD1 1 1 10 16189 1 1 50 LEU CD2 C 5.479 1.766 5.060 1.00 . A A . 50 LEU CD2 1 1 10 16190 1 1 50 LEU CG C 6.633 2.759 4.927 1.00 . A A . 50 LEU CG 1 1 10 16191 1 1 50 LEU H H 4.335 3.558 7.321 1.00 . A A . 50 LEU H 1 1 10 16192 1 1 50 LEU HA H 7.049 2.633 7.554 1.00 . A A . 50 LEU HA 1 1 10 16193 1 1 50 LEU HB2 H 5.576 4.453 5.703 1.00 . A A . 50 LEU HB2 1 1 10 16194 1 1 50 LEU HB3 H 7.320 4.602 5.770 1.00 . A A . 50 LEU HB3 1 1 10 16195 1 1 50 LEU HD11 H 8.046 1.656 6.113 1.00 . A A . 50 LEU HD11 1 1 10 16196 1 1 50 LEU HD12 H 8.776 2.759 4.944 1.00 . A A . 50 LEU HD12 1 1 10 16197 1 1 50 LEU HD13 H 8.058 1.245 4.397 1.00 . A A . 50 LEU HD13 1 1 10 16198 1 1 50 LEU HD21 H 5.474 1.343 6.055 1.00 . A A . 50 LEU HD21 1 1 10 16199 1 1 50 LEU HD22 H 5.598 0.975 4.332 1.00 . A A . 50 LEU HD22 1 1 10 16200 1 1 50 LEU HD23 H 4.545 2.277 4.882 1.00 . A A . 50 LEU HD23 1 1 10 16201 1 1 50 LEU HG H 6.611 3.160 3.924 1.00 . A A . 50 LEU HG 1 1 10 16202 1 1 50 LEU N N 5.088 3.227 7.857 1.00 . A A . 50 LEU N 1 1 10 16203 1 1 50 LEU O O 8.237 4.541 8.701 1.00 . A A . 50 LEU O 1 1 10 16204 1 1 51 GLU C C 6.943 6.251 10.865 1.00 . A A . 51 GLU C 1 1 10 16205 1 1 51 GLU CA C 6.765 6.786 9.436 1.00 . A A . 51 GLU CA 1 1 10 16206 1 1 51 GLU CB C 5.754 7.946 9.443 1.00 . A A . 51 GLU CB 1 1 10 16207 1 1 51 GLU CD C 3.444 8.735 10.160 1.00 . A A . 51 GLU CD 1 1 10 16208 1 1 51 GLU CG C 4.373 7.550 9.956 1.00 . A A . 51 GLU CG 1 1 10 16209 1 1 51 GLU H H 5.448 5.785 8.097 1.00 . A A . 51 GLU H 1 1 10 16210 1 1 51 GLU HA H 7.719 7.150 9.079 1.00 . A A . 51 GLU HA 1 1 10 16211 1 1 51 GLU HB2 H 6.135 8.738 10.073 1.00 . A A . 51 GLU HB2 1 1 10 16212 1 1 51 GLU HB3 H 5.648 8.322 8.434 1.00 . A A . 51 GLU HB3 1 1 10 16213 1 1 51 GLU HG2 H 3.919 6.876 9.243 1.00 . A A . 51 GLU HG2 1 1 10 16214 1 1 51 GLU HG3 H 4.491 7.038 10.901 1.00 . A A . 51 GLU HG3 1 1 10 16215 1 1 51 GLU N N 6.322 5.712 8.532 1.00 . A A . 51 GLU N 1 1 10 16216 1 1 51 GLU O O 7.691 6.811 11.669 1.00 . A A . 51 GLU O 1 1 10 16217 1 1 51 GLU OE1 O 2.799 9.180 9.184 1.00 . A A . 51 GLU OE1 1 1 10 16218 1 1 51 GLU OE2 O 3.348 9.228 11.305 1.00 . A A . 51 GLU OE2 1 1 10 16219 1 1 52 ASP C C 7.691 3.770 12.587 1.00 . A A . 52 ASP C 1 1 10 16220 1 1 52 ASP CA C 6.343 4.505 12.470 1.00 . A A . 52 ASP CA 1 1 10 16221 1 1 52 ASP CB C 5.177 3.529 12.654 1.00 . A A . 52 ASP CB 1 1 10 16222 1 1 52 ASP CG C 5.227 2.811 13.986 1.00 . A A . 52 ASP CG 1 1 10 16223 1 1 52 ASP H H 5.592 4.826 10.517 1.00 . A A . 52 ASP H 1 1 10 16224 1 1 52 ASP HA H 6.292 5.264 13.240 1.00 . A A . 52 ASP HA 1 1 10 16225 1 1 52 ASP HB2 H 4.247 4.076 12.594 1.00 . A A . 52 ASP HB2 1 1 10 16226 1 1 52 ASP HB3 H 5.204 2.792 11.863 1.00 . A A . 52 ASP HB3 1 1 10 16227 1 1 52 ASP N N 6.226 5.174 11.176 1.00 . A A . 52 ASP N 1 1 10 16228 1 1 52 ASP O O 8.538 4.139 13.399 1.00 . A A . 52 ASP O 1 1 10 16229 1 1 52 ASP OD1 O 4.817 3.402 15.002 1.00 . A A . 52 ASP OD1 1 1 10 16230 1 1 52 ASP OD2 O 5.673 1.646 14.024 1.00 . A A . 52 ASP OD2 1 1 10 16231 1 1 53 GLU C C 10.143 2.690 10.767 1.00 . A A . 53 GLU C 1 1 10 16232 1 1 53 GLU CA C 9.166 2.013 11.736 1.00 . A A . 53 GLU CA 1 1 10 16233 1 1 53 GLU CB C 8.964 0.547 11.322 1.00 . A A . 53 GLU CB 1 1 10 16234 1 1 53 GLU CD C 7.924 -1.708 11.823 1.00 . A A . 53 GLU CD 1 1 10 16235 1 1 53 GLU CG C 8.039 -0.247 12.240 1.00 . A A . 53 GLU CG 1 1 10 16236 1 1 53 GLU H H 7.159 2.447 11.179 1.00 . A A . 53 GLU H 1 1 10 16237 1 1 53 GLU HA H 9.591 2.041 12.729 1.00 . A A . 53 GLU HA 1 1 10 16238 1 1 53 GLU HB2 H 8.547 0.524 10.325 1.00 . A A . 53 GLU HB2 1 1 10 16239 1 1 53 GLU HB3 H 9.928 0.055 11.307 1.00 . A A . 53 GLU HB3 1 1 10 16240 1 1 53 GLU HG2 H 8.425 -0.200 13.248 1.00 . A A . 53 GLU HG2 1 1 10 16241 1 1 53 GLU HG3 H 7.055 0.202 12.214 1.00 . A A . 53 GLU HG3 1 1 10 16242 1 1 53 GLU N N 7.887 2.734 11.770 1.00 . A A . 53 GLU N 1 1 10 16243 1 1 53 GLU O O 10.105 2.437 9.557 1.00 . A A . 53 GLU O 1 1 10 16244 1 1 53 GLU OE1 O 7.127 -2.011 10.913 1.00 . A A . 53 GLU OE1 1 1 10 16245 1 1 53 GLU OE2 O 8.644 -2.555 12.390 1.00 . A A . 53 GLU OE2 1 1 10 16246 2 1 1 MET C C -17.020 -20.082 -3.001 1.00 . B B . 201 MET C 1 1 10 16247 2 1 1 MET CA C -15.693 -20.119 -2.228 1.00 . B B . 201 MET CA 1 1 10 16248 2 1 1 MET CB C -14.804 -21.268 -2.720 1.00 . B B . 201 MET CB 1 1 10 16249 2 1 1 MET CE C -12.059 -22.116 -4.222 1.00 . B B . 201 MET CE 1 1 10 16250 2 1 1 MET CG C -13.493 -21.393 -1.952 1.00 . B B . 201 MET CG 1 1 10 16251 2 1 1 MET H1 H -16.010 -21.138 -0.387 1.00 . B B . 201 MET H1 1 1 10 16252 2 1 1 MET HA H -15.177 -19.184 -2.388 1.00 . B B . 201 MET HA 1 1 10 16253 2 1 1 MET HB2 H -15.345 -22.198 -2.623 1.00 . B B . 201 MET HB2 1 1 10 16254 2 1 1 MET HB3 H -14.570 -21.106 -3.763 1.00 . B B . 201 MET HB3 1 1 10 16255 2 1 1 MET HE1 H -11.560 -21.162 -4.151 1.00 . B B . 201 MET HE1 1 1 10 16256 2 1 1 MET HE2 H -12.976 -22.000 -4.781 1.00 . B B . 201 MET HE2 1 1 10 16257 2 1 1 MET HE3 H -11.415 -22.822 -4.726 1.00 . B B . 201 MET HE3 1 1 10 16258 2 1 1 MET HG2 H -12.955 -20.460 -2.029 1.00 . B B . 201 MET HG2 1 1 10 16259 2 1 1 MET HG3 H -13.717 -21.590 -0.912 1.00 . B B . 201 MET HG3 1 1 10 16260 2 1 1 MET N N -15.941 -20.242 -0.791 1.00 . B B . 201 MET N 1 1 10 16261 2 1 1 MET O O -17.294 -19.135 -3.739 1.00 . B B . 201 MET O 1 1 10 16262 2 1 1 MET SD S -12.434 -22.720 -2.574 1.00 . B B . 201 MET SD 1 1 10 16263 2 1 2 VAL C C -20.128 -20.251 -2.497 1.00 . B B . 202 VAL C 1 1 10 16264 2 1 2 VAL CA C -19.207 -21.117 -3.374 1.00 . B B . 202 VAL CA 1 1 10 16265 2 1 2 VAL CB C -19.787 -22.556 -3.487 1.00 . B B . 202 VAL CB 1 1 10 16266 2 1 2 VAL CG1 C -19.920 -23.217 -2.115 1.00 . B B . 202 VAL CG1 1 1 10 16267 2 1 2 VAL CG2 C -21.129 -22.550 -4.216 1.00 . B B . 202 VAL CG2 1 1 10 16268 2 1 2 VAL H H -17.526 -21.904 -2.334 1.00 . B B . 202 VAL H 1 1 10 16269 2 1 2 VAL HA H -19.168 -20.686 -4.367 1.00 . B B . 202 VAL HA 1 1 10 16270 2 1 2 VAL HB H -19.095 -23.147 -4.073 1.00 . B B . 202 VAL HB 1 1 10 16271 2 1 2 VAL HG11 H -18.951 -23.256 -1.640 1.00 . B B . 202 VAL HG11 1 1 10 16272 2 1 2 VAL HG12 H -20.303 -24.221 -2.234 1.00 . B B . 202 VAL HG12 1 1 10 16273 2 1 2 VAL HG13 H -20.599 -22.643 -1.500 1.00 . B B . 202 VAL HG13 1 1 10 16274 2 1 2 VAL HG21 H -20.998 -22.147 -5.211 1.00 . B B . 202 VAL HG21 1 1 10 16275 2 1 2 VAL HG22 H -21.835 -21.941 -3.671 1.00 . B B . 202 VAL HG22 1 1 10 16276 2 1 2 VAL HG23 H -21.505 -23.561 -4.287 1.00 . B B . 202 VAL HG23 1 1 10 16277 2 1 2 VAL N N -17.844 -21.118 -2.828 1.00 . B B . 202 VAL N 1 1 10 16278 2 1 2 VAL O O -21.088 -19.650 -2.978 1.00 . B B . 202 VAL O 1 1 10 16279 2 1 3 GLY C C -19.714 -18.928 0.926 1.00 . B B . 203 GLY C 1 1 10 16280 2 1 3 GLY CA C -20.557 -19.347 -0.274 1.00 . B B . 203 GLY CA 1 1 10 16281 2 1 3 GLY H H -19.067 -20.734 -0.874 1.00 . B B . 203 GLY H 1 1 10 16282 2 1 3 GLY HA2 H -20.891 -18.458 -0.792 1.00 . B B . 203 GLY HA2 1 1 10 16283 2 1 3 GLY HA3 H -21.420 -19.893 0.077 1.00 . B B . 203 GLY HA3 1 1 10 16284 2 1 3 GLY N N -19.813 -20.190 -1.204 1.00 . B B . 203 GLY N 1 1 10 16285 2 1 3 GLY O O -20.243 -18.671 2.011 1.00 . B B . 203 GLY O 1 1 10 16286 2 1 4 ARG C C -16.420 -17.487 1.326 1.00 . B B . 204 ARG C 1 1 10 16287 2 1 4 ARG CA C -17.450 -18.523 1.801 1.00 . B B . 204 ARG CA 1 1 10 16288 2 1 4 ARG CB C -16.708 -19.781 2.287 1.00 . B B . 204 ARG CB 1 1 10 16289 2 1 4 ARG CD C -18.501 -20.493 3.924 1.00 . B B . 204 ARG CD 1 1 10 16290 2 1 4 ARG CG C -17.622 -20.913 2.751 1.00 . B B . 204 ARG CG 1 1 10 16291 2 1 4 ARG CZ C -20.734 -21.370 4.390 1.00 . B B . 204 ARG CZ 1 1 10 16292 2 1 4 ARG H H -18.043 -19.044 -0.170 1.00 . B B . 204 ARG H 1 1 10 16293 2 1 4 ARG HA H -18.011 -18.103 2.626 1.00 . B B . 204 ARG HA 1 1 10 16294 2 1 4 ARG HB2 H -16.094 -20.156 1.478 1.00 . B B . 204 ARG HB2 1 1 10 16295 2 1 4 ARG HB3 H -16.064 -19.506 3.112 1.00 . B B . 204 ARG HB3 1 1 10 16296 2 1 4 ARG HD2 H -17.868 -20.271 4.772 1.00 . B B . 204 ARG HD2 1 1 10 16297 2 1 4 ARG HD3 H -19.052 -19.604 3.647 1.00 . B B . 204 ARG HD3 1 1 10 16298 2 1 4 ARG HE H -19.079 -22.426 4.511 1.00 . B B . 204 ARG HE 1 1 10 16299 2 1 4 ARG HG2 H -18.257 -21.209 1.929 1.00 . B B . 204 ARG HG2 1 1 10 16300 2 1 4 ARG HG3 H -17.012 -21.754 3.054 1.00 . B B . 204 ARG HG3 1 1 10 16301 2 1 4 ARG HH11 H -20.694 -19.472 3.789 1.00 . B B . 204 ARG HH11 1 1 10 16302 2 1 4 ARG HH12 H -22.255 -20.099 4.179 1.00 . B B . 204 ARG HH12 1 1 10 16303 2 1 4 ARG HH21 H -21.086 -23.238 4.974 1.00 . B B . 204 ARG HH21 1 1 10 16304 2 1 4 ARG HH22 H -22.473 -22.218 4.834 1.00 . B B . 204 ARG HH22 1 1 10 16305 2 1 4 ARG N N -18.395 -18.866 0.728 1.00 . B B . 204 ARG N 1 1 10 16306 2 1 4 ARG NE N -19.444 -21.542 4.303 1.00 . B B . 204 ARG NE 1 1 10 16307 2 1 4 ARG NH1 N -21.269 -20.227 4.094 1.00 . B B . 204 ARG NH1 1 1 10 16308 2 1 4 ARG NH2 N -21.489 -22.349 4.760 1.00 . B B . 204 ARG NH2 1 1 10 16309 2 1 4 ARG O O -16.414 -17.084 0.159 1.00 . B B . 204 ARG O 1 1 10 16310 2 1 5 ARG C C -13.444 -16.812 0.941 1.00 . B B . 205 ARG C 1 1 10 16311 2 1 5 ARG CA C -14.449 -16.154 1.902 1.00 . B B . 205 ARG CA 1 1 10 16312 2 1 5 ARG CB C -13.709 -15.712 3.170 1.00 . B B . 205 ARG CB 1 1 10 16313 2 1 5 ARG CD C -11.932 -16.514 4.779 1.00 . B B . 205 ARG CD 1 1 10 16314 2 1 5 ARG CG C -13.213 -16.870 4.036 1.00 . B B . 205 ARG CG 1 1 10 16315 2 1 5 ARG CZ C -9.679 -15.760 4.166 1.00 . B B . 205 ARG CZ 1 1 10 16316 2 1 5 ARG H H -15.655 -17.355 3.170 1.00 . B B . 205 ARG H 1 1 10 16317 2 1 5 ARG HA H -14.873 -15.285 1.423 1.00 . B B . 205 ARG HA 1 1 10 16318 2 1 5 ARG HB2 H -12.855 -15.113 2.881 1.00 . B B . 205 ARG HB2 1 1 10 16319 2 1 5 ARG HB3 H -14.374 -15.102 3.766 1.00 . B B . 205 ARG HB3 1 1 10 16320 2 1 5 ARG HD2 H -12.086 -15.595 5.326 1.00 . B B . 205 ARG HD2 1 1 10 16321 2 1 5 ARG HD3 H -11.696 -17.310 5.471 1.00 . B B . 205 ARG HD3 1 1 10 16322 2 1 5 ARG HE H -10.910 -16.697 2.953 1.00 . B B . 205 ARG HE 1 1 10 16323 2 1 5 ARG HG2 H -13.978 -17.119 4.759 1.00 . B B . 205 ARG HG2 1 1 10 16324 2 1 5 ARG HG3 H -13.026 -17.728 3.403 1.00 . B B . 205 ARG HG3 1 1 10 16325 2 1 5 ARG HH11 H -10.240 -15.226 6.002 1.00 . B B . 205 ARG HH11 1 1 10 16326 2 1 5 ARG HH12 H -8.632 -14.783 5.551 1.00 . B B . 205 ARG HH12 1 1 10 16327 2 1 5 ARG HH21 H -8.872 -16.101 2.383 1.00 . B B . 205 ARG HH21 1 1 10 16328 2 1 5 ARG HH22 H -7.867 -15.262 3.517 1.00 . B B . 205 ARG HH22 1 1 10 16329 2 1 5 ARG N N -15.550 -17.062 2.241 1.00 . B B . 205 ARG N 1 1 10 16330 2 1 5 ARG NE N -10.809 -16.339 3.858 1.00 . B B . 205 ARG NE 1 1 10 16331 2 1 5 ARG NH1 N -9.504 -15.213 5.329 1.00 . B B . 205 ARG NH1 1 1 10 16332 2 1 5 ARG NH2 N -8.733 -15.704 3.288 1.00 . B B . 205 ARG NH2 1 1 10 16333 2 1 5 ARG O O -13.259 -18.032 0.959 1.00 . B B . 205 ARG O 1 1 10 16334 2 1 6 PRO C C -10.443 -16.942 -0.072 1.00 . B B . 206 PRO C 1 1 10 16335 2 1 6 PRO CA C -11.730 -16.518 -0.815 1.00 . B B . 206 PRO CA 1 1 10 16336 2 1 6 PRO CB C -11.454 -15.321 -1.749 1.00 . B B . 206 PRO CB 1 1 10 16337 2 1 6 PRO CD C -12.968 -14.563 -0.062 1.00 . B B . 206 PRO CD 1 1 10 16338 2 1 6 PRO CG C -12.548 -14.335 -1.484 1.00 . B B . 206 PRO CG 1 1 10 16339 2 1 6 PRO HA H -12.096 -17.354 -1.396 1.00 . B B . 206 PRO HA 1 1 10 16340 2 1 6 PRO HB2 H -10.484 -14.898 -1.523 1.00 . B B . 206 PRO HB2 1 1 10 16341 2 1 6 PRO HB3 H -11.469 -15.654 -2.777 1.00 . B B . 206 PRO HB3 1 1 10 16342 2 1 6 PRO HD2 H -12.336 -14.006 0.617 1.00 . B B . 206 PRO HD2 1 1 10 16343 2 1 6 PRO HD3 H -14.006 -14.295 0.077 1.00 . B B . 206 PRO HD3 1 1 10 16344 2 1 6 PRO HG2 H -12.176 -13.326 -1.611 1.00 . B B . 206 PRO HG2 1 1 10 16345 2 1 6 PRO HG3 H -13.377 -14.514 -2.155 1.00 . B B . 206 PRO HG3 1 1 10 16346 2 1 6 PRO N N -12.768 -16.011 0.096 1.00 . B B . 206 PRO N 1 1 10 16347 2 1 6 PRO O O -10.187 -16.509 1.056 1.00 . B B . 206 PRO O 1 1 10 16348 2 1 7 GLY C C -7.557 -19.162 -0.992 1.00 . B B . 207 GLY C 1 1 10 16349 2 1 7 GLY CA C -8.394 -18.255 -0.087 1.00 . B B . 207 GLY CA 1 1 10 16350 2 1 7 GLY H H -9.880 -18.108 -1.603 1.00 . B B . 207 GLY H 1 1 10 16351 2 1 7 GLY HA2 H -7.800 -17.394 0.184 1.00 . B B . 207 GLY HA2 1 1 10 16352 2 1 7 GLY HA3 H -8.643 -18.799 0.813 1.00 . B B . 207 GLY HA3 1 1 10 16353 2 1 7 GLY N N -9.635 -17.793 -0.710 1.00 . B B . 207 GLY N 1 1 10 16354 2 1 7 GLY O O -7.637 -20.390 -0.903 1.00 . B B . 207 GLY O 1 1 10 16355 2 1 8 GLY C C -4.587 -18.581 -3.109 1.00 . B B . 208 GLY C 1 1 10 16356 2 1 8 GLY CA C -5.878 -19.319 -2.756 1.00 . B B . 208 GLY CA 1 1 10 16357 2 1 8 GLY H H -6.745 -17.575 -1.898 1.00 . B B . 208 GLY H 1 1 10 16358 2 1 8 GLY HA2 H -5.622 -20.258 -2.284 1.00 . B B . 208 GLY HA2 1 1 10 16359 2 1 8 GLY HA3 H -6.419 -19.526 -3.668 1.00 . B B . 208 GLY HA3 1 1 10 16360 2 1 8 GLY N N -6.747 -18.555 -1.859 1.00 . B B . 208 GLY N 1 1 10 16361 2 1 8 GLY O O -3.521 -19.193 -3.232 1.00 . B B . 208 GLY O 1 1 10 16362 2 1 9 GLY C C -3.429 -16.088 -5.089 1.00 . B B . 209 GLY C 1 1 10 16363 2 1 9 GLY CA C -3.526 -16.441 -3.605 1.00 . B B . 209 GLY CA 1 1 10 16364 2 1 9 GLY H H -5.564 -16.842 -3.188 1.00 . B B . 209 GLY H 1 1 10 16365 2 1 9 GLY HA2 H -3.584 -15.525 -3.036 1.00 . B B . 209 GLY HA2 1 1 10 16366 2 1 9 GLY HA3 H -2.629 -16.970 -3.315 1.00 . B B . 209 GLY HA3 1 1 10 16367 2 1 9 GLY N N -4.686 -17.264 -3.280 1.00 . B B . 209 GLY N 1 1 10 16368 2 1 9 GLY O O -2.493 -15.403 -5.505 1.00 . B B . 209 GLY O 1 1 10 16369 2 1 10 LEU C C -5.521 -15.477 -7.858 1.00 . B B . 210 LEU C 1 1 10 16370 2 1 10 LEU CA C -4.354 -16.345 -7.345 1.00 . B B . 210 LEU CA 1 1 10 16371 2 1 10 LEU CB C -4.349 -17.714 -8.049 1.00 . B B . 210 LEU CB 1 1 10 16372 2 1 10 LEU CD1 C -3.327 -20.004 -8.346 1.00 . B B . 210 LEU CD1 1 1 10 16373 2 1 10 LEU CD2 C -1.842 -18.006 -8.019 1.00 . B B . 210 LEU CD2 1 1 10 16374 2 1 10 LEU CG C -3.185 -18.645 -7.667 1.00 . B B . 210 LEU CG 1 1 10 16375 2 1 10 LEU H H -5.178 -16.981 -5.484 1.00 . B B . 210 LEU H 1 1 10 16376 2 1 10 LEU HA H -3.428 -15.837 -7.580 1.00 . B B . 210 LEU HA 1 1 10 16377 2 1 10 LEU HB2 H -5.278 -18.217 -7.815 1.00 . B B . 210 LEU HB2 1 1 10 16378 2 1 10 LEU HB3 H -4.312 -17.547 -9.116 1.00 . B B . 210 LEU HB3 1 1 10 16379 2 1 10 LEU HD11 H -2.520 -20.650 -8.034 1.00 . B B . 210 LEU HD11 1 1 10 16380 2 1 10 LEU HD12 H -3.291 -19.879 -9.420 1.00 . B B . 210 LEU HD12 1 1 10 16381 2 1 10 LEU HD13 H -4.272 -20.450 -8.067 1.00 . B B . 210 LEU HD13 1 1 10 16382 2 1 10 LEU HD21 H -1.802 -17.805 -9.081 1.00 . B B . 210 LEU HD21 1 1 10 16383 2 1 10 LEU HD22 H -1.041 -18.678 -7.749 1.00 . B B . 210 LEU HD22 1 1 10 16384 2 1 10 LEU HD23 H -1.729 -17.079 -7.475 1.00 . B B . 210 LEU HD23 1 1 10 16385 2 1 10 LEU HG H -3.203 -18.809 -6.599 1.00 . B B . 210 LEU HG 1 1 10 16386 2 1 10 LEU N N -4.404 -16.530 -5.885 1.00 . B B . 210 LEU N 1 1 10 16387 2 1 10 LEU O O -5.378 -14.263 -8.016 1.00 . B B . 210 LEU O 1 1 10 16388 2 1 11 LYS C C -8.666 -14.697 -7.509 1.00 . B B . 211 LYS C 1 1 10 16389 2 1 11 LYS CA C -7.845 -15.357 -8.631 1.00 . B B . 211 LYS CA 1 1 10 16390 2 1 11 LYS CB C -8.749 -16.290 -9.455 1.00 . B B . 211 LYS CB 1 1 10 16391 2 1 11 LYS CD C -10.365 -18.250 -9.431 1.00 . B B . 211 LYS CD 1 1 10 16392 2 1 11 LYS CE C -9.912 -18.759 -10.798 1.00 . B B . 211 LYS CE 1 1 10 16393 2 1 11 LYS CG C -9.255 -17.508 -8.683 1.00 . B B . 211 LYS CG 1 1 10 16394 2 1 11 LYS H H -6.758 -17.051 -7.927 1.00 . B B . 211 LYS H 1 1 10 16395 2 1 11 LYS HA H -7.470 -14.578 -9.283 1.00 . B B . 211 LYS HA 1 1 10 16396 2 1 11 LYS HB2 H -9.605 -15.727 -9.799 1.00 . B B . 211 LYS HB2 1 1 10 16397 2 1 11 LYS HB3 H -8.195 -16.642 -10.315 1.00 . B B . 211 LYS HB3 1 1 10 16398 2 1 11 LYS HD2 H -10.679 -19.094 -8.835 1.00 . B B . 211 LYS HD2 1 1 10 16399 2 1 11 LYS HD3 H -11.203 -17.579 -9.568 1.00 . B B . 211 LYS HD3 1 1 10 16400 2 1 11 LYS HE2 H -10.753 -19.224 -11.292 1.00 . B B . 211 LYS HE2 1 1 10 16401 2 1 11 LYS HE3 H -9.574 -17.919 -11.387 1.00 . B B . 211 LYS HE3 1 1 10 16402 2 1 11 LYS HG2 H -8.429 -18.187 -8.521 1.00 . B B . 211 LYS HG2 1 1 10 16403 2 1 11 LYS HG3 H -9.639 -17.180 -7.726 1.00 . B B . 211 LYS HG3 1 1 10 16404 2 1 11 LYS HZ1 H -9.087 -20.537 -10.073 1.00 . B B . 211 LYS HZ1 1 1 10 16405 2 1 11 LYS HZ2 H -7.958 -19.302 -10.306 1.00 . B B . 211 LYS HZ2 1 1 10 16406 2 1 11 LYS HZ3 H -8.584 -20.136 -11.634 1.00 . B B . 211 LYS HZ3 1 1 10 16407 2 1 11 LYS N N -6.680 -16.091 -8.103 1.00 . B B . 211 LYS N 1 1 10 16408 2 1 11 LYS NZ N -8.809 -19.750 -10.695 1.00 . B B . 211 LYS NZ 1 1 10 16409 2 1 11 LYS O O -9.683 -14.051 -7.765 1.00 . B B . 211 LYS O 1 1 10 16410 2 1 12 ASP C C -8.291 -13.043 -4.562 1.00 . B B . 212 ASP C 1 1 10 16411 2 1 12 ASP CA C -8.929 -14.340 -5.100 1.00 . B B . 212 ASP CA 1 1 10 16412 2 1 12 ASP CB C -8.959 -15.413 -4.010 1.00 . B B . 212 ASP CB 1 1 10 16413 2 1 12 ASP CG C -7.580 -15.962 -3.709 1.00 . B B . 212 ASP CG 1 1 10 16414 2 1 12 ASP H H -7.397 -15.379 -6.135 1.00 . B B . 212 ASP H 1 1 10 16415 2 1 12 ASP HA H -9.947 -14.122 -5.397 1.00 . B B . 212 ASP HA 1 1 10 16416 2 1 12 ASP HB2 H -9.369 -14.989 -3.102 1.00 . B B . 212 ASP HB2 1 1 10 16417 2 1 12 ASP HB3 H -9.590 -16.231 -4.332 1.00 . B B . 212 ASP HB3 1 1 10 16418 2 1 12 ASP N N -8.222 -14.868 -6.272 1.00 . B B . 212 ASP N 1 1 10 16419 2 1 12 ASP O O -8.831 -12.410 -3.655 1.00 . B B . 212 ASP O 1 1 10 16420 2 1 12 ASP OD1 O -6.984 -16.600 -4.602 1.00 . B B . 212 ASP OD1 1 1 10 16421 2 1 12 ASP OD2 O -7.078 -15.760 -2.584 1.00 . B B . 212 ASP OD2 1 1 10 16422 2 1 13 THR C C -6.462 -10.379 -5.854 1.00 . B B . 213 THR C 1 1 10 16423 2 1 13 THR CA C -6.468 -11.410 -4.712 1.00 . B B . 213 THR CA 1 1 10 16424 2 1 13 THR CB C -5.013 -11.671 -4.238 1.00 . B B . 213 THR CB 1 1 10 16425 2 1 13 THR CG2 C -4.991 -12.542 -2.983 1.00 . B B . 213 THR CG2 1 1 10 16426 2 1 13 THR H H -6.750 -13.202 -5.826 1.00 . B B . 213 THR H 1 1 10 16427 2 1 13 THR HA H -7.019 -10.992 -3.877 1.00 . B B . 213 THR HA 1 1 10 16428 2 1 13 THR HB H -4.553 -10.722 -4.002 1.00 . B B . 213 THR HB 1 1 10 16429 2 1 13 THR HG1 H -3.896 -13.146 -4.945 1.00 . B B . 213 THR HG1 1 1 10 16430 2 1 13 THR HG21 H -5.558 -12.060 -2.200 1.00 . B B . 213 THR HG21 1 1 10 16431 2 1 13 THR HG22 H -3.970 -12.678 -2.657 1.00 . B B . 213 THR HG22 1 1 10 16432 2 1 13 THR HG23 H -5.428 -13.505 -3.202 1.00 . B B . 213 THR HG23 1 1 10 16433 2 1 13 THR N N -7.146 -12.652 -5.120 1.00 . B B . 213 THR N 1 1 10 16434 2 1 13 THR O O -5.747 -10.532 -6.847 1.00 . B B . 213 THR O 1 1 10 16435 2 1 13 THR OG1 O -4.248 -12.308 -5.272 1.00 . B B . 213 THR OG1 1 1 10 16436 2 1 14 LYS C C -6.290 -7.296 -6.790 1.00 . B B . 214 LYS C 1 1 10 16437 2 1 14 LYS CA C -7.447 -8.315 -6.753 1.00 . B B . 214 LYS CA 1 1 10 16438 2 1 14 LYS CB C -8.775 -7.575 -6.536 1.00 . B B . 214 LYS CB 1 1 10 16439 2 1 14 LYS CD C -10.220 -9.298 -7.706 1.00 . B B . 214 LYS CD 1 1 10 16440 2 1 14 LYS CE C -10.492 -8.403 -8.909 1.00 . B B . 214 LYS CE 1 1 10 16441 2 1 14 LYS CG C -9.997 -8.490 -6.431 1.00 . B B . 214 LYS CG 1 1 10 16442 2 1 14 LYS H H -7.750 -9.222 -4.856 1.00 . B B . 214 LYS H 1 1 10 16443 2 1 14 LYS HA H -7.486 -8.833 -7.702 1.00 . B B . 214 LYS HA 1 1 10 16444 2 1 14 LYS HB2 H -8.705 -7.001 -5.624 1.00 . B B . 214 LYS HB2 1 1 10 16445 2 1 14 LYS HB3 H -8.933 -6.894 -7.362 1.00 . B B . 214 LYS HB3 1 1 10 16446 2 1 14 LYS HD2 H -9.340 -9.891 -7.904 1.00 . B B . 214 LYS HD2 1 1 10 16447 2 1 14 LYS HD3 H -11.068 -9.954 -7.561 1.00 . B B . 214 LYS HD3 1 1 10 16448 2 1 14 LYS HE2 H -11.395 -7.838 -8.728 1.00 . B B . 214 LYS HE2 1 1 10 16449 2 1 14 LYS HE3 H -9.662 -7.723 -9.034 1.00 . B B . 214 LYS HE3 1 1 10 16450 2 1 14 LYS HG2 H -9.853 -9.173 -5.606 1.00 . B B . 214 LYS HG2 1 1 10 16451 2 1 14 LYS HG3 H -10.872 -7.881 -6.243 1.00 . B B . 214 LYS HG3 1 1 10 16452 2 1 14 LYS HZ1 H -9.812 -9.772 -10.326 1.00 . B B . 214 LYS HZ1 1 1 10 16453 2 1 14 LYS HZ2 H -10.806 -8.563 -10.967 1.00 . B B . 214 LYS HZ2 1 1 10 16454 2 1 14 LYS HZ3 H -11.480 -9.826 -10.068 1.00 . B B . 214 LYS HZ3 1 1 10 16455 2 1 14 LYS N N -7.265 -9.326 -5.701 1.00 . B B . 214 LYS N 1 1 10 16456 2 1 14 LYS NZ N -10.659 -9.194 -10.153 1.00 . B B . 214 LYS NZ 1 1 10 16457 2 1 14 LYS O O -5.813 -6.849 -5.746 1.00 . B B . 214 LYS O 1 1 10 16458 2 1 15 PRO C C -5.121 -4.476 -7.933 1.00 . B B . 215 PRO C 1 1 10 16459 2 1 15 PRO CA C -4.719 -5.953 -8.160 1.00 . B B . 215 PRO CA 1 1 10 16460 2 1 15 PRO CB C -4.289 -6.182 -9.614 1.00 . B B . 215 PRO CB 1 1 10 16461 2 1 15 PRO CD C -6.357 -7.366 -9.305 1.00 . B B . 215 PRO CD 1 1 10 16462 2 1 15 PRO CG C -5.541 -6.596 -10.316 1.00 . B B . 215 PRO CG 1 1 10 16463 2 1 15 PRO HA H -3.896 -6.200 -7.503 1.00 . B B . 215 PRO HA 1 1 10 16464 2 1 15 PRO HB2 H -3.883 -5.267 -10.027 1.00 . B B . 215 PRO HB2 1 1 10 16465 2 1 15 PRO HB3 H -3.540 -6.961 -9.653 1.00 . B B . 215 PRO HB3 1 1 10 16466 2 1 15 PRO HD2 H -7.406 -7.127 -9.405 1.00 . B B . 215 PRO HD2 1 1 10 16467 2 1 15 PRO HD3 H -6.202 -8.430 -9.426 1.00 . B B . 215 PRO HD3 1 1 10 16468 2 1 15 PRO HG2 H -6.084 -5.720 -10.647 1.00 . B B . 215 PRO HG2 1 1 10 16469 2 1 15 PRO HG3 H -5.300 -7.226 -11.160 1.00 . B B . 215 PRO HG3 1 1 10 16470 2 1 15 PRO N N -5.833 -6.904 -8.000 1.00 . B B . 215 PRO N 1 1 10 16471 2 1 15 PRO O O -5.978 -3.931 -8.637 1.00 . B B . 215 PRO O 1 1 10 16472 2 1 16 VAL C C -3.424 -1.603 -6.884 1.00 . B B . 216 VAL C 1 1 10 16473 2 1 16 VAL CA C -4.712 -2.416 -6.646 1.00 . B B . 216 VAL CA 1 1 10 16474 2 1 16 VAL CB C -5.178 -2.213 -5.179 1.00 . B B . 216 VAL CB 1 1 10 16475 2 1 16 VAL CG1 C -5.433 -0.736 -4.882 1.00 . B B . 216 VAL CG1 1 1 10 16476 2 1 16 VAL CG2 C -6.422 -3.052 -4.881 1.00 . B B . 216 VAL CG2 1 1 10 16477 2 1 16 VAL H H -3.864 -4.341 -6.384 1.00 . B B . 216 VAL H 1 1 10 16478 2 1 16 VAL HA H -5.487 -2.047 -7.306 1.00 . B B . 216 VAL HA 1 1 10 16479 2 1 16 VAL HB H -4.383 -2.551 -4.525 1.00 . B B . 216 VAL HB 1 1 10 16480 2 1 16 VAL HG11 H -6.194 -0.360 -5.549 1.00 . B B . 216 VAL HG11 1 1 10 16481 2 1 16 VAL HG12 H -4.519 -0.175 -5.026 1.00 . B B . 216 VAL HG12 1 1 10 16482 2 1 16 VAL HG13 H -5.764 -0.625 -3.860 1.00 . B B . 216 VAL HG13 1 1 10 16483 2 1 16 VAL HG21 H -6.717 -2.908 -3.851 1.00 . B B . 216 VAL HG21 1 1 10 16484 2 1 16 VAL HG22 H -6.202 -4.097 -5.048 1.00 . B B . 216 VAL HG22 1 1 10 16485 2 1 16 VAL HG23 H -7.230 -2.747 -5.531 1.00 . B B . 216 VAL HG23 1 1 10 16486 2 1 16 VAL N N -4.493 -3.839 -6.943 1.00 . B B . 216 VAL N 1 1 10 16487 2 1 16 VAL O O -2.379 -1.892 -6.299 1.00 . B B . 216 VAL O 1 1 10 16488 2 1 17 VAL C C -2.176 1.399 -7.028 1.00 . B B . 217 VAL C 1 1 10 16489 2 1 17 VAL CA C -2.336 0.253 -8.051 1.00 . B B . 217 VAL CA 1 1 10 16490 2 1 17 VAL CB C -2.405 0.827 -9.495 1.00 . B B . 217 VAL CB 1 1 10 16491 2 1 17 VAL CG1 C -3.694 1.617 -9.723 1.00 . B B . 217 VAL CG1 1 1 10 16492 2 1 17 VAL CG2 C -1.174 1.687 -9.798 1.00 . B B . 217 VAL CG2 1 1 10 16493 2 1 17 VAL H H -4.352 -0.415 -8.198 1.00 . B B . 217 VAL H 1 1 10 16494 2 1 17 VAL HA H -1.457 -0.378 -7.990 1.00 . B B . 217 VAL HA 1 1 10 16495 2 1 17 VAL HB H -2.404 -0.008 -10.186 1.00 . B B . 217 VAL HB 1 1 10 16496 2 1 17 VAL HG11 H -4.547 0.977 -9.542 1.00 . B B . 217 VAL HG11 1 1 10 16497 2 1 17 VAL HG12 H -3.725 1.972 -10.743 1.00 . B B . 217 VAL HG12 1 1 10 16498 2 1 17 VAL HG13 H -3.727 2.459 -9.048 1.00 . B B . 217 VAL HG13 1 1 10 16499 2 1 17 VAL HG21 H -1.216 2.033 -10.820 1.00 . B B . 217 VAL HG21 1 1 10 16500 2 1 17 VAL HG22 H -0.278 1.099 -9.654 1.00 . B B . 217 VAL HG22 1 1 10 16501 2 1 17 VAL HG23 H -1.153 2.538 -9.132 1.00 . B B . 217 VAL HG23 1 1 10 16502 2 1 17 VAL N N -3.500 -0.594 -7.749 1.00 . B B . 217 VAL N 1 1 10 16503 2 1 17 VAL O O -3.010 2.305 -6.943 1.00 . B B . 217 VAL O 1 1 10 16504 2 1 18 VAL C C 0.372 3.246 -5.664 1.00 . B B . 218 VAL C 1 1 10 16505 2 1 18 VAL CA C -0.811 2.361 -5.229 1.00 . B B . 218 VAL CA 1 1 10 16506 2 1 18 VAL CB C -0.485 1.696 -3.865 1.00 . B B . 218 VAL CB 1 1 10 16507 2 1 18 VAL CG1 C -0.404 2.733 -2.741 1.00 . B B . 218 VAL CG1 1 1 10 16508 2 1 18 VAL CG2 C -1.511 0.611 -3.536 1.00 . B B . 218 VAL CG2 1 1 10 16509 2 1 18 VAL H H -0.482 0.587 -6.347 1.00 . B B . 218 VAL H 1 1 10 16510 2 1 18 VAL HA H -1.691 2.980 -5.108 1.00 . B B . 218 VAL HA 1 1 10 16511 2 1 18 VAL HB H 0.485 1.221 -3.948 1.00 . B B . 218 VAL HB 1 1 10 16512 2 1 18 VAL HG11 H -1.350 3.244 -2.651 1.00 . B B . 218 VAL HG11 1 1 10 16513 2 1 18 VAL HG12 H 0.373 3.451 -2.967 1.00 . B B . 218 VAL HG12 1 1 10 16514 2 1 18 VAL HG13 H -0.172 2.238 -1.808 1.00 . B B . 218 VAL HG13 1 1 10 16515 2 1 18 VAL HG21 H -2.499 1.046 -3.501 1.00 . B B . 218 VAL HG21 1 1 10 16516 2 1 18 VAL HG22 H -1.279 0.170 -2.576 1.00 . B B . 218 VAL HG22 1 1 10 16517 2 1 18 VAL HG23 H -1.485 -0.157 -4.297 1.00 . B B . 218 VAL HG23 1 1 10 16518 2 1 18 VAL N N -1.101 1.341 -6.245 1.00 . B B . 218 VAL N 1 1 10 16519 2 1 18 VAL O O 1.137 2.875 -6.549 1.00 . B B . 218 VAL O 1 1 10 16520 2 1 19 ARG C C 2.325 5.768 -4.021 1.00 . B B . 219 ARG C 1 1 10 16521 2 1 19 ARG CA C 1.649 5.316 -5.329 1.00 . B B . 219 ARG CA 1 1 10 16522 2 1 19 ARG CB C 1.195 6.537 -6.149 1.00 . B B . 219 ARG CB 1 1 10 16523 2 1 19 ARG CD C 0.438 7.456 -8.387 1.00 . B B . 219 ARG CD 1 1 10 16524 2 1 19 ARG CG C 0.782 6.201 -7.584 1.00 . B B . 219 ARG CG 1 1 10 16525 2 1 19 ARG CZ C 1.847 9.204 -9.387 1.00 . B B . 219 ARG CZ 1 1 10 16526 2 1 19 ARG H H -0.162 4.701 -4.401 1.00 . B B . 219 ARG H 1 1 10 16527 2 1 19 ARG HA H 2.372 4.758 -5.911 1.00 . B B . 219 ARG HA 1 1 10 16528 2 1 19 ARG HB2 H 0.350 6.997 -5.654 1.00 . B B . 219 ARG HB2 1 1 10 16529 2 1 19 ARG HB3 H 2.006 7.251 -6.191 1.00 . B B . 219 ARG HB3 1 1 10 16530 2 1 19 ARG HD2 H 0.224 7.167 -9.406 1.00 . B B . 219 ARG HD2 1 1 10 16531 2 1 19 ARG HD3 H -0.438 7.917 -7.954 1.00 . B B . 219 ARG HD3 1 1 10 16532 2 1 19 ARG HE H 2.064 8.507 -7.568 1.00 . B B . 219 ARG HE 1 1 10 16533 2 1 19 ARG HG2 H 1.599 5.688 -8.071 1.00 . B B . 219 ARG HG2 1 1 10 16534 2 1 19 ARG HG3 H -0.084 5.554 -7.557 1.00 . B B . 219 ARG HG3 1 1 10 16535 2 1 19 ARG HH11 H 0.482 8.472 -10.637 1.00 . B B . 219 ARG HH11 1 1 10 16536 2 1 19 ARG HH12 H 1.480 9.733 -11.267 1.00 . B B . 219 ARG HH12 1 1 10 16537 2 1 19 ARG HH21 H 3.308 10.096 -8.387 1.00 . B B . 219 ARG HH21 1 1 10 16538 2 1 19 ARG HH22 H 3.064 10.646 -10.010 1.00 . B B . 219 ARG HH22 1 1 10 16539 2 1 19 ARG N N 0.511 4.423 -5.053 1.00 . B B . 219 ARG N 1 1 10 16540 2 1 19 ARG NE N 1.533 8.426 -8.386 1.00 . B B . 219 ARG NE 1 1 10 16541 2 1 19 ARG NH1 N 1.218 9.130 -10.515 1.00 . B B . 219 ARG NH1 1 1 10 16542 2 1 19 ARG NH2 N 2.813 10.049 -9.253 1.00 . B B . 219 ARG NH2 1 1 10 16543 2 1 19 ARG O O 1.680 6.356 -3.150 1.00 . B B . 219 ARG O 1 1 10 16544 2 1 20 LEU C C 5.709 6.484 -2.982 1.00 . B B . 220 LEU C 1 1 10 16545 2 1 20 LEU CA C 4.381 5.764 -2.666 1.00 . B B . 220 LEU CA 1 1 10 16546 2 1 20 LEU CB C 4.656 4.430 -1.948 1.00 . B B . 220 LEU CB 1 1 10 16547 2 1 20 LEU CD1 C 3.937 5.096 0.372 1.00 . B B . 220 LEU CD1 1 1 10 16548 2 1 20 LEU CD2 C 5.541 3.182 0.053 1.00 . B B . 220 LEU CD2 1 1 10 16549 2 1 20 LEU CG C 5.079 4.539 -0.477 1.00 . B B . 220 LEU CG 1 1 10 16550 2 1 20 LEU H H 4.099 5.107 -4.667 1.00 . B B . 220 LEU H 1 1 10 16551 2 1 20 LEU HA H 3.780 6.396 -2.027 1.00 . B B . 220 LEU HA 1 1 10 16552 2 1 20 LEU HB2 H 3.756 3.831 -1.995 1.00 . B B . 220 LEU HB2 1 1 10 16553 2 1 20 LEU HB3 H 5.436 3.911 -2.488 1.00 . B B . 220 LEU HB3 1 1 10 16554 2 1 20 LEU HD11 H 3.667 6.079 0.014 1.00 . B B . 220 LEU HD11 1 1 10 16555 2 1 20 LEU HD12 H 4.254 5.165 1.403 1.00 . B B . 220 LEU HD12 1 1 10 16556 2 1 20 LEU HD13 H 3.080 4.441 0.302 1.00 . B B . 220 LEU HD13 1 1 10 16557 2 1 20 LEU HD21 H 5.797 3.270 1.099 1.00 . B B . 220 LEU HD21 1 1 10 16558 2 1 20 LEU HD22 H 6.407 2.854 -0.502 1.00 . B B . 220 LEU HD22 1 1 10 16559 2 1 20 LEU HD23 H 4.746 2.459 -0.063 1.00 . B B . 220 LEU HD23 1 1 10 16560 2 1 20 LEU HG H 5.912 5.226 -0.401 1.00 . B B . 220 LEU HG 1 1 10 16561 2 1 20 LEU N N 3.626 5.496 -3.900 1.00 . B B . 220 LEU N 1 1 10 16562 2 1 20 LEU O O 6.182 6.441 -4.115 1.00 . B B . 220 LEU O 1 1 10 16563 2 1 21 TYR C C 8.757 6.945 -2.525 1.00 . B B . 221 TYR C 1 1 10 16564 2 1 21 TYR CA C 7.571 7.884 -2.220 1.00 . B B . 221 TYR CA 1 1 10 16565 2 1 21 TYR CB C 7.917 8.765 -1.010 1.00 . B B . 221 TYR CB 1 1 10 16566 2 1 21 TYR CD1 C 6.657 10.747 -1.948 1.00 . B B . 221 TYR CD1 1 1 10 16567 2 1 21 TYR CD2 C 6.566 10.370 0.406 1.00 . B B . 221 TYR CD2 1 1 10 16568 2 1 21 TYR CE1 C 5.854 11.858 -1.803 1.00 . B B . 221 TYR CE1 1 1 10 16569 2 1 21 TYR CE2 C 5.762 11.482 0.557 1.00 . B B . 221 TYR CE2 1 1 10 16570 2 1 21 TYR CG C 7.024 9.979 -0.848 1.00 . B B . 221 TYR CG 1 1 10 16571 2 1 21 TYR CZ C 5.410 12.224 -0.551 1.00 . B B . 221 TYR CZ 1 1 10 16572 2 1 21 TYR H H 5.921 7.131 -1.086 1.00 . B B . 221 TYR H 1 1 10 16573 2 1 21 TYR HA H 7.412 8.524 -3.078 1.00 . B B . 221 TYR HA 1 1 10 16574 2 1 21 TYR HB2 H 7.838 8.171 -0.111 1.00 . B B . 221 TYR HB2 1 1 10 16575 2 1 21 TYR HB3 H 8.936 9.115 -1.111 1.00 . B B . 221 TYR HB3 1 1 10 16576 2 1 21 TYR HD1 H 7.004 10.459 -2.931 1.00 . B B . 221 TYR HD1 1 1 10 16577 2 1 21 TYR HD2 H 6.845 9.787 1.272 1.00 . B B . 221 TYR HD2 1 1 10 16578 2 1 21 TYR HE1 H 5.579 12.441 -2.669 1.00 . B B . 221 TYR HE1 1 1 10 16579 2 1 21 TYR HE2 H 5.413 11.768 1.539 1.00 . B B . 221 TYR HE2 1 1 10 16580 2 1 21 TYR HH H 5.007 13.935 0.237 1.00 . B B . 221 TYR HH 1 1 10 16581 2 1 21 TYR N N 6.314 7.145 -1.991 1.00 . B B . 221 TYR N 1 1 10 16582 2 1 21 TYR O O 8.828 5.828 -2.011 1.00 . B B . 221 TYR O 1 1 10 16583 2 1 21 TYR OH O 4.606 13.333 -0.408 1.00 . B B . 221 TYR OH 1 1 10 16584 2 1 22 PRO C C 11.757 6.230 -2.477 1.00 . B B . 222 PRO C 1 1 10 16585 2 1 22 PRO CA C 10.921 6.615 -3.709 1.00 . B B . 222 PRO CA 1 1 10 16586 2 1 22 PRO CB C 11.723 7.556 -4.628 1.00 . B B . 222 PRO CB 1 1 10 16587 2 1 22 PRO CD C 9.715 8.715 -4.032 1.00 . B B . 222 PRO CD 1 1 10 16588 2 1 22 PRO CG C 10.724 8.541 -5.136 1.00 . B B . 222 PRO CG 1 1 10 16589 2 1 22 PRO HA H 10.655 5.718 -4.255 1.00 . B B . 222 PRO HA 1 1 10 16590 2 1 22 PRO HB2 H 12.506 8.044 -4.060 1.00 . B B . 222 PRO HB2 1 1 10 16591 2 1 22 PRO HB3 H 12.162 6.988 -5.435 1.00 . B B . 222 PRO HB3 1 1 10 16592 2 1 22 PRO HD2 H 10.028 9.497 -3.352 1.00 . B B . 222 PRO HD2 1 1 10 16593 2 1 22 PRO HD3 H 8.739 8.936 -4.441 1.00 . B B . 222 PRO HD3 1 1 10 16594 2 1 22 PRO HG2 H 11.210 9.480 -5.355 1.00 . B B . 222 PRO HG2 1 1 10 16595 2 1 22 PRO HG3 H 10.244 8.152 -6.024 1.00 . B B . 222 PRO HG3 1 1 10 16596 2 1 22 PRO N N 9.720 7.403 -3.362 1.00 . B B . 222 PRO N 1 1 10 16597 2 1 22 PRO O O 12.272 5.115 -2.389 1.00 . B B . 222 PRO O 1 1 10 16598 2 1 23 ASP C C 11.920 5.836 0.565 1.00 . B B . 223 ASP C 1 1 10 16599 2 1 23 ASP CA C 12.617 6.911 -0.286 1.00 . B B . 223 ASP CA 1 1 10 16600 2 1 23 ASP CB C 12.769 8.222 0.501 1.00 . B B . 223 ASP CB 1 1 10 16601 2 1 23 ASP CG C 11.440 8.931 0.704 1.00 . B B . 223 ASP CG 1 1 10 16602 2 1 23 ASP H H 11.464 8.041 -1.666 1.00 . B B . 223 ASP H 1 1 10 16603 2 1 23 ASP HA H 13.600 6.552 -0.553 1.00 . B B . 223 ASP HA 1 1 10 16604 2 1 23 ASP HB2 H 13.202 8.010 1.469 1.00 . B B . 223 ASP HB2 1 1 10 16605 2 1 23 ASP HB3 H 13.430 8.884 -0.044 1.00 . B B . 223 ASP HB3 1 1 10 16606 2 1 23 ASP N N 11.882 7.160 -1.530 1.00 . B B . 223 ASP N 1 1 10 16607 2 1 23 ASP O O 12.575 4.977 1.161 1.00 . B B . 223 ASP O 1 1 10 16608 2 1 23 ASP OD1 O 10.933 9.523 -0.270 1.00 . B B . 223 ASP OD1 1 1 10 16609 2 1 23 ASP OD2 O 10.898 8.885 1.831 1.00 . B B . 223 ASP OD2 1 1 10 16610 2 1 24 GLU C C 9.981 3.481 0.636 1.00 . B B . 224 GLU C 1 1 10 16611 2 1 24 GLU CA C 9.806 4.853 1.306 1.00 . B B . 224 GLU CA 1 1 10 16612 2 1 24 GLU CB C 8.319 5.234 1.334 1.00 . B B . 224 GLU CB 1 1 10 16613 2 1 24 GLU CD C 6.532 6.820 2.173 1.00 . B B . 224 GLU CD 1 1 10 16614 2 1 24 GLU CG C 8.024 6.549 2.046 1.00 . B B . 224 GLU CG 1 1 10 16615 2 1 24 GLU H H 10.120 6.618 0.167 1.00 . B B . 224 GLU H 1 1 10 16616 2 1 24 GLU HA H 10.173 4.792 2.322 1.00 . B B . 224 GLU HA 1 1 10 16617 2 1 24 GLU HB2 H 7.961 5.315 0.316 1.00 . B B . 224 GLU HB2 1 1 10 16618 2 1 24 GLU HB3 H 7.768 4.447 1.834 1.00 . B B . 224 GLU HB3 1 1 10 16619 2 1 24 GLU HG2 H 8.457 6.513 3.037 1.00 . B B . 224 GLU HG2 1 1 10 16620 2 1 24 GLU HG3 H 8.479 7.356 1.488 1.00 . B B . 224 GLU HG3 1 1 10 16621 2 1 24 GLU N N 10.588 5.877 0.607 1.00 . B B . 224 GLU N 1 1 10 16622 2 1 24 GLU O O 10.139 2.463 1.309 1.00 . B B . 224 GLU O 1 1 10 16623 2 1 24 GLU OE1 O 5.947 7.415 1.238 1.00 . B B . 224 GLU OE1 1 1 10 16624 2 1 24 GLU OE2 O 5.944 6.430 3.203 1.00 . B B . 224 GLU OE2 1 1 10 16625 2 1 25 ILE C C 11.609 1.703 -1.307 1.00 . B B . 225 ILE C 1 1 10 16626 2 1 25 ILE CA C 10.172 2.233 -1.469 1.00 . B B . 225 ILE CA 1 1 10 16627 2 1 25 ILE CB C 9.855 2.444 -2.974 1.00 . B B . 225 ILE CB 1 1 10 16628 2 1 25 ILE CD1 C 7.992 3.132 -4.590 1.00 . B B . 225 ILE CD1 1 1 10 16629 2 1 25 ILE CG1 C 8.384 2.861 -3.153 1.00 . B B . 225 ILE CG1 1 1 10 16630 2 1 25 ILE CG2 C 10.162 1.179 -3.784 1.00 . B B . 225 ILE CG2 1 1 10 16631 2 1 25 ILE H H 9.786 4.306 -1.179 1.00 . B B . 225 ILE H 1 1 10 16632 2 1 25 ILE HA H 9.487 1.488 -1.084 1.00 . B B . 225 ILE HA 1 1 10 16633 2 1 25 ILE HB H 10.491 3.239 -3.344 1.00 . B B . 225 ILE HB 1 1 10 16634 2 1 25 ILE HD11 H 6.959 3.443 -4.630 1.00 . B B . 225 ILE HD11 1 1 10 16635 2 1 25 ILE HD12 H 8.120 2.234 -5.176 1.00 . B B . 225 ILE HD12 1 1 10 16636 2 1 25 ILE HD13 H 8.619 3.915 -4.993 1.00 . B B . 225 ILE HD13 1 1 10 16637 2 1 25 ILE HG12 H 7.743 2.074 -2.783 1.00 . B B . 225 ILE HG12 1 1 10 16638 2 1 25 ILE HG13 H 8.200 3.763 -2.586 1.00 . B B . 225 ILE HG13 1 1 10 16639 2 1 25 ILE HG21 H 11.214 0.946 -3.707 1.00 . B B . 225 ILE HG21 1 1 10 16640 2 1 25 ILE HG22 H 9.907 1.341 -4.821 1.00 . B B . 225 ILE HG22 1 1 10 16641 2 1 25 ILE HG23 H 9.583 0.351 -3.398 1.00 . B B . 225 ILE HG23 1 1 10 16642 2 1 25 ILE N N 9.961 3.467 -0.699 1.00 . B B . 225 ILE N 1 1 10 16643 2 1 25 ILE O O 11.834 0.491 -1.253 1.00 . B B . 225 ILE O 1 1 10 16644 2 1 26 GLU C C 14.113 1.621 0.441 1.00 . B B . 226 GLU C 1 1 10 16645 2 1 26 GLU CA C 13.968 2.222 -0.965 1.00 . B B . 226 GLU CA 1 1 10 16646 2 1 26 GLU CB C 14.906 3.422 -1.137 1.00 . B B . 226 GLU CB 1 1 10 16647 2 1 26 GLU CD C 17.303 4.252 -1.166 1.00 . B B . 226 GLU CD 1 1 10 16648 2 1 26 GLU CG C 16.366 3.107 -0.827 1.00 . B B . 226 GLU CG 1 1 10 16649 2 1 26 GLU H H 12.359 3.561 -1.328 1.00 . B B . 226 GLU H 1 1 10 16650 2 1 26 GLU HA H 14.235 1.465 -1.691 1.00 . B B . 226 GLU HA 1 1 10 16651 2 1 26 GLU HB2 H 14.844 3.769 -2.160 1.00 . B B . 226 GLU HB2 1 1 10 16652 2 1 26 GLU HB3 H 14.583 4.216 -0.477 1.00 . B B . 226 GLU HB3 1 1 10 16653 2 1 26 GLU HG2 H 16.458 2.892 0.230 1.00 . B B . 226 GLU HG2 1 1 10 16654 2 1 26 GLU HG3 H 16.661 2.234 -1.394 1.00 . B B . 226 GLU HG3 1 1 10 16655 2 1 26 GLU N N 12.579 2.610 -1.219 1.00 . B B . 226 GLU N 1 1 10 16656 2 1 26 GLU O O 14.764 0.590 0.628 1.00 . B B . 226 GLU O 1 1 10 16657 2 1 26 GLU OE1 O 17.107 5.363 -0.638 1.00 . B B . 226 GLU OE1 1 1 10 16658 2 1 26 GLU OE2 O 18.248 4.046 -1.960 1.00 . B B . 226 GLU OE2 1 1 10 16659 2 1 27 ALA C C 12.680 0.360 2.764 1.00 . B B . 227 ALA C 1 1 10 16660 2 1 27 ALA CA C 13.423 1.704 2.778 1.00 . B B . 227 ALA CA 1 1 10 16661 2 1 27 ALA CB C 12.738 2.688 3.719 1.00 . B B . 227 ALA CB 1 1 10 16662 2 1 27 ALA H H 13.084 3.138 1.246 1.00 . B B . 227 ALA H 1 1 10 16663 2 1 27 ALA HA H 14.435 1.545 3.128 1.00 . B B . 227 ALA HA 1 1 10 16664 2 1 27 ALA HB1 H 13.276 3.626 3.712 1.00 . B B . 227 ALA HB1 1 1 10 16665 2 1 27 ALA HB2 H 12.732 2.285 4.721 1.00 . B B . 227 ALA HB2 1 1 10 16666 2 1 27 ALA HB3 H 11.722 2.856 3.393 1.00 . B B . 227 ALA HB3 1 1 10 16667 2 1 27 ALA N N 13.494 2.263 1.427 1.00 . B B . 227 ALA N 1 1 10 16668 2 1 27 ALA O O 13.042 -0.578 3.476 1.00 . B B . 227 ALA O 1 1 10 16669 2 1 28 LEU C C 11.743 -2.131 1.336 1.00 . B B . 228 LEU C 1 1 10 16670 2 1 28 LEU CA C 10.860 -0.943 1.757 1.00 . B B . 228 LEU CA 1 1 10 16671 2 1 28 LEU CB C 9.743 -0.715 0.729 1.00 . B B . 228 LEU CB 1 1 10 16672 2 1 28 LEU CD1 C 8.049 -2.229 1.818 1.00 . B B . 228 LEU CD1 1 1 10 16673 2 1 28 LEU CD2 C 7.788 -1.585 -0.603 1.00 . B B . 228 LEU CD2 1 1 10 16674 2 1 28 LEU CG C 8.780 -1.894 0.519 1.00 . B B . 228 LEU CG 1 1 10 16675 2 1 28 LEU H H 11.410 1.068 1.395 1.00 . B B . 228 LEU H 1 1 10 16676 2 1 28 LEU HA H 10.411 -1.171 2.713 1.00 . B B . 228 LEU HA 1 1 10 16677 2 1 28 LEU HB2 H 9.164 0.142 1.048 1.00 . B B . 228 LEU HB2 1 1 10 16678 2 1 28 LEU HB3 H 10.201 -0.481 -0.221 1.00 . B B . 228 LEU HB3 1 1 10 16679 2 1 28 LEU HD11 H 7.371 -3.054 1.648 1.00 . B B . 228 LEU HD11 1 1 10 16680 2 1 28 LEU HD12 H 7.489 -1.368 2.154 1.00 . B B . 228 LEU HD12 1 1 10 16681 2 1 28 LEU HD13 H 8.768 -2.509 2.575 1.00 . B B . 228 LEU HD13 1 1 10 16682 2 1 28 LEU HD21 H 8.330 -1.409 -1.522 1.00 . B B . 228 LEU HD21 1 1 10 16683 2 1 28 LEU HD22 H 7.215 -0.704 -0.349 1.00 . B B . 228 LEU HD22 1 1 10 16684 2 1 28 LEU HD23 H 7.119 -2.422 -0.737 1.00 . B B . 228 LEU HD23 1 1 10 16685 2 1 28 LEU HG H 9.350 -2.765 0.228 1.00 . B B . 228 LEU HG 1 1 10 16686 2 1 28 LEU N N 11.652 0.278 1.921 1.00 . B B . 228 LEU N 1 1 10 16687 2 1 28 LEU O O 11.781 -3.154 2.020 1.00 . B B . 228 LEU O 1 1 10 16688 2 1 29 LYS C C 14.456 -3.402 0.750 1.00 . B B . 229 LYS C 1 1 10 16689 2 1 29 LYS CA C 13.347 -3.061 -0.265 1.00 . B B . 229 LYS CA 1 1 10 16690 2 1 29 LYS CB C 13.962 -2.678 -1.619 1.00 . B B . 229 LYS CB 1 1 10 16691 2 1 29 LYS CD C 15.400 -1.060 -2.933 1.00 . B B . 229 LYS CD 1 1 10 16692 2 1 29 LYS CE C 16.461 0.034 -2.845 1.00 . B B . 229 LYS CE 1 1 10 16693 2 1 29 LYS CG C 14.962 -1.529 -1.547 1.00 . B B . 229 LYS CG 1 1 10 16694 2 1 29 LYS H H 12.423 -1.139 -0.269 1.00 . B B . 229 LYS H 1 1 10 16695 2 1 29 LYS HA H 12.732 -3.940 -0.403 1.00 . B B . 229 LYS HA 1 1 10 16696 2 1 29 LYS HB2 H 14.467 -3.541 -2.029 1.00 . B B . 229 LYS HB2 1 1 10 16697 2 1 29 LYS HB3 H 13.165 -2.391 -2.292 1.00 . B B . 229 LYS HB3 1 1 10 16698 2 1 29 LYS HD2 H 15.808 -1.900 -3.477 1.00 . B B . 229 LYS HD2 1 1 10 16699 2 1 29 LYS HD3 H 14.538 -0.673 -3.460 1.00 . B B . 229 LYS HD3 1 1 10 16700 2 1 29 LYS HE2 H 16.116 0.802 -2.168 1.00 . B B . 229 LYS HE2 1 1 10 16701 2 1 29 LYS HE3 H 17.376 -0.397 -2.462 1.00 . B B . 229 LYS HE3 1 1 10 16702 2 1 29 LYS HG2 H 14.503 -0.699 -1.028 1.00 . B B . 229 LYS HG2 1 1 10 16703 2 1 29 LYS HG3 H 15.833 -1.858 -0.996 1.00 . B B . 229 LYS HG3 1 1 10 16704 2 1 29 LYS HZ1 H 17.532 1.324 -4.090 1.00 . B B . 229 LYS HZ1 1 1 10 16705 2 1 29 LYS HZ2 H 15.900 1.170 -4.503 1.00 . B B . 229 LYS HZ2 1 1 10 16706 2 1 29 LYS HZ3 H 16.983 -0.073 -4.864 1.00 . B B . 229 LYS HZ3 1 1 10 16707 2 1 29 LYS N N 12.473 -1.985 0.229 1.00 . B B . 229 LYS N 1 1 10 16708 2 1 29 LYS NZ N 16.739 0.656 -4.166 1.00 . B B . 229 LYS NZ 1 1 10 16709 2 1 29 LYS O O 15.094 -4.452 0.659 1.00 . B B . 229 LYS O 1 1 10 16710 2 1 30 SER C C 15.033 -3.452 3.990 1.00 . B B . 230 SER C 1 1 10 16711 2 1 30 SER CA C 15.661 -2.735 2.780 1.00 . B B . 230 SER CA 1 1 10 16712 2 1 30 SER CB C 16.277 -1.402 3.235 1.00 . B B . 230 SER CB 1 1 10 16713 2 1 30 SER H H 14.173 -1.665 1.700 1.00 . B B . 230 SER H 1 1 10 16714 2 1 30 SER HA H 16.445 -3.360 2.378 1.00 . B B . 230 SER HA 1 1 10 16715 2 1 30 SER HB2 H 16.763 -0.928 2.395 1.00 . B B . 230 SER HB2 1 1 10 16716 2 1 30 SER HB3 H 15.496 -0.754 3.607 1.00 . B B . 230 SER HB3 1 1 10 16717 2 1 30 SER HG H 17.235 -2.523 4.542 1.00 . B B . 230 SER HG 1 1 10 16718 2 1 30 SER N N 14.677 -2.508 1.712 1.00 . B B . 230 SER N 1 1 10 16719 2 1 30 SER O O 15.741 -4.076 4.782 1.00 . B B . 230 SER O 1 1 10 16720 2 1 30 SER OG O 17.242 -1.594 4.266 1.00 . B B . 230 SER OG 1 1 10 16721 2 1 31 ARG C C 12.227 -5.236 4.865 1.00 . B B . 231 ARG C 1 1 10 16722 2 1 31 ARG CA C 12.999 -3.966 5.273 1.00 . B B . 231 ARG CA 1 1 10 16723 2 1 31 ARG CB C 12.039 -2.947 5.907 1.00 . B B . 231 ARG CB 1 1 10 16724 2 1 31 ARG CD C 10.188 -1.265 5.521 1.00 . B B . 231 ARG CD 1 1 10 16725 2 1 31 ARG CG C 10.944 -2.466 4.962 1.00 . B B . 231 ARG CG 1 1 10 16726 2 1 31 ARG CZ C 9.170 -0.757 7.684 1.00 . B B . 231 ARG CZ 1 1 10 16727 2 1 31 ARG H H 13.199 -2.842 3.472 1.00 . B B . 231 ARG H 1 1 10 16728 2 1 31 ARG HA H 13.740 -4.243 6.011 1.00 . B B . 231 ARG HA 1 1 10 16729 2 1 31 ARG HB2 H 11.567 -3.398 6.770 1.00 . B B . 231 ARG HB2 1 1 10 16730 2 1 31 ARG HB3 H 12.609 -2.087 6.232 1.00 . B B . 231 ARG HB3 1 1 10 16731 2 1 31 ARG HD2 H 10.902 -0.493 5.770 1.00 . B B . 231 ARG HD2 1 1 10 16732 2 1 31 ARG HD3 H 9.518 -0.895 4.757 1.00 . B B . 231 ARG HD3 1 1 10 16733 2 1 31 ARG HE H 9.011 -2.488 6.763 1.00 . B B . 231 ARG HE 1 1 10 16734 2 1 31 ARG HG2 H 11.395 -2.184 4.022 1.00 . B B . 231 ARG HG2 1 1 10 16735 2 1 31 ARG HG3 H 10.244 -3.273 4.796 1.00 . B B . 231 ARG HG3 1 1 10 16736 2 1 31 ARG HH11 H 10.384 0.661 6.981 1.00 . B B . 231 ARG HH11 1 1 10 16737 2 1 31 ARG HH12 H 9.567 1.040 8.455 1.00 . B B . 231 ARG HH12 1 1 10 16738 2 1 31 ARG HH21 H 7.963 -2.005 8.651 1.00 . B B . 231 ARG HH21 1 1 10 16739 2 1 31 ARG HH22 H 8.203 -0.468 9.392 1.00 . B B . 231 ARG HH22 1 1 10 16740 2 1 31 ARG N N 13.711 -3.350 4.135 1.00 . B B . 231 ARG N 1 1 10 16741 2 1 31 ARG NE N 9.408 -1.596 6.712 1.00 . B B . 231 ARG NE 1 1 10 16742 2 1 31 ARG NH1 N 9.748 0.405 7.708 1.00 . B B . 231 ARG NH1 1 1 10 16743 2 1 31 ARG NH2 N 8.386 -1.100 8.649 1.00 . B B . 231 ARG NH2 1 1 10 16744 2 1 31 ARG O O 11.669 -5.930 5.720 1.00 . B B . 231 ARG O 1 1 10 16745 2 1 32 VAL C C 12.469 -7.980 3.283 1.00 . B B . 232 VAL C 1 1 10 16746 2 1 32 VAL CA C 11.537 -6.769 3.091 1.00 . B B . 232 VAL CA 1 1 10 16747 2 1 32 VAL CB C 11.117 -6.685 1.598 1.00 . B B . 232 VAL CB 1 1 10 16748 2 1 32 VAL CG1 C 10.045 -5.618 1.390 1.00 . B B . 232 VAL CG1 1 1 10 16749 2 1 32 VAL CG2 C 12.325 -6.426 0.698 1.00 . B B . 232 VAL CG2 1 1 10 16750 2 1 32 VAL H H 12.557 -4.909 2.915 1.00 . B B . 232 VAL H 1 1 10 16751 2 1 32 VAL HA H 10.643 -6.924 3.683 1.00 . B B . 232 VAL HA 1 1 10 16752 2 1 32 VAL HB H 10.691 -7.640 1.317 1.00 . B B . 232 VAL HB 1 1 10 16753 2 1 32 VAL HG11 H 9.760 -5.590 0.348 1.00 . B B . 232 VAL HG11 1 1 10 16754 2 1 32 VAL HG12 H 10.434 -4.653 1.681 1.00 . B B . 232 VAL HG12 1 1 10 16755 2 1 32 VAL HG13 H 9.180 -5.852 1.992 1.00 . B B . 232 VAL HG13 1 1 10 16756 2 1 32 VAL HG21 H 13.030 -7.241 0.793 1.00 . B B . 232 VAL HG21 1 1 10 16757 2 1 32 VAL HG22 H 12.802 -5.501 0.991 1.00 . B B . 232 VAL HG22 1 1 10 16758 2 1 32 VAL HG23 H 12.000 -6.352 -0.329 1.00 . B B . 232 VAL HG23 1 1 10 16759 2 1 32 VAL N N 12.172 -5.532 3.566 1.00 . B B . 232 VAL N 1 1 10 16760 2 1 32 VAL O O 13.680 -7.888 3.057 1.00 . B B . 232 VAL O 1 1 10 16761 2 1 33 PRO C C 13.135 -10.976 2.533 1.00 . B B . 233 PRO C 1 1 10 16762 2 1 33 PRO CA C 12.701 -10.367 3.879 1.00 . B B . 233 PRO CA 1 1 10 16763 2 1 33 PRO CB C 11.731 -11.301 4.619 1.00 . B B . 233 PRO CB 1 1 10 16764 2 1 33 PRO CD C 10.503 -9.313 4.097 1.00 . B B . 233 PRO CD 1 1 10 16765 2 1 33 PRO CG C 10.373 -10.804 4.264 1.00 . B B . 233 PRO CG 1 1 10 16766 2 1 33 PRO HA H 13.579 -10.199 4.490 1.00 . B B . 233 PRO HA 1 1 10 16767 2 1 33 PRO HB2 H 11.879 -12.321 4.291 1.00 . B B . 233 PRO HB2 1 1 10 16768 2 1 33 PRO HB3 H 11.907 -11.236 5.684 1.00 . B B . 233 PRO HB3 1 1 10 16769 2 1 33 PRO HD2 H 9.845 -8.961 3.314 1.00 . B B . 233 PRO HD2 1 1 10 16770 2 1 33 PRO HD3 H 10.286 -8.808 5.028 1.00 . B B . 233 PRO HD3 1 1 10 16771 2 1 33 PRO HG2 H 10.047 -11.259 3.339 1.00 . B B . 233 PRO HG2 1 1 10 16772 2 1 33 PRO HG3 H 9.676 -11.035 5.057 1.00 . B B . 233 PRO HG3 1 1 10 16773 2 1 33 PRO N N 11.919 -9.129 3.717 1.00 . B B . 233 PRO N 1 1 10 16774 2 1 33 PRO O O 12.515 -10.731 1.495 1.00 . B B . 233 PRO O 1 1 10 16775 2 1 34 ALA C C 13.851 -13.449 0.682 1.00 . B B . 234 ALA C 1 1 10 16776 2 1 34 ALA CA C 14.758 -12.381 1.333 1.00 . B B . 234 ALA CA 1 1 10 16777 2 1 34 ALA CB C 16.131 -12.971 1.640 1.00 . B B . 234 ALA CB 1 1 10 16778 2 1 34 ALA H H 14.589 -12.025 3.426 1.00 . B B . 234 ALA H 1 1 10 16779 2 1 34 ALA HA H 14.899 -11.574 0.626 1.00 . B B . 234 ALA HA 1 1 10 16780 2 1 34 ALA HB1 H 16.744 -12.225 2.126 1.00 . B B . 234 ALA HB1 1 1 10 16781 2 1 34 ALA HB2 H 16.606 -13.281 0.719 1.00 . B B . 234 ALA HB2 1 1 10 16782 2 1 34 ALA HB3 H 16.022 -13.826 2.293 1.00 . B B . 234 ALA HB3 1 1 10 16783 2 1 34 ALA N N 14.183 -11.802 2.559 1.00 . B B . 234 ALA N 1 1 10 16784 2 1 34 ALA O O 14.251 -14.111 -0.282 1.00 . B B . 234 ALA O 1 1 10 16785 2 1 35 ASN C C 10.306 -13.992 0.378 1.00 . B B . 235 ASN C 1 1 10 16786 2 1 35 ASN CA C 11.687 -14.608 0.674 1.00 . B B . 235 ASN CA 1 1 10 16787 2 1 35 ASN CB C 11.531 -15.759 1.676 1.00 . B B . 235 ASN CB 1 1 10 16788 2 1 35 ASN CG C 12.845 -16.455 1.973 1.00 . B B . 235 ASN CG 1 1 10 16789 2 1 35 ASN H H 12.361 -13.056 1.958 1.00 . B B . 235 ASN H 1 1 10 16790 2 1 35 ASN HA H 12.092 -15.001 -0.249 1.00 . B B . 235 ASN HA 1 1 10 16791 2 1 35 ASN HB2 H 11.131 -15.372 2.602 1.00 . B B . 235 ASN HB2 1 1 10 16792 2 1 35 ASN HB3 H 10.843 -16.490 1.270 1.00 . B B . 235 ASN HB3 1 1 10 16793 2 1 35 ASN HD21 H 13.196 -15.222 3.480 1.00 . B B . 235 ASN HD21 1 1 10 16794 2 1 35 ASN HD22 H 14.407 -16.415 3.182 1.00 . B B . 235 ASN HD22 1 1 10 16795 2 1 35 ASN N N 12.632 -13.613 1.202 1.00 . B B . 235 ASN N 1 1 10 16796 2 1 35 ASN ND2 N 13.551 -15.985 2.979 1.00 . B B . 235 ASN ND2 1 1 10 16797 2 1 35 ASN O O 9.331 -14.715 0.165 1.00 . B B . 235 ASN O 1 1 10 16798 2 1 35 ASN OD1 O 13.226 -17.407 1.301 1.00 . B B . 235 ASN OD1 1 1 10 16799 2 1 36 THR C C 9.092 -10.724 -0.743 1.00 . B B . 236 THR C 1 1 10 16800 2 1 36 THR CA C 8.944 -11.967 0.151 1.00 . B B . 236 THR CA 1 1 10 16801 2 1 36 THR CB C 8.320 -11.529 1.503 1.00 . B B . 236 THR CB 1 1 10 16802 2 1 36 THR CG2 C 6.991 -10.809 1.298 1.00 . B B . 236 THR CG2 1 1 10 16803 2 1 36 THR H H 11.049 -12.132 0.432 1.00 . B B . 236 THR H 1 1 10 16804 2 1 36 THR HA H 8.260 -12.658 -0.326 1.00 . B B . 236 THR HA 1 1 10 16805 2 1 36 THR HB H 9.006 -10.852 1.991 1.00 . B B . 236 THR HB 1 1 10 16806 2 1 36 THR HG1 H 7.722 -12.367 3.195 1.00 . B B . 236 THR HG1 1 1 10 16807 2 1 36 THR HG21 H 6.291 -11.472 0.812 1.00 . B B . 236 THR HG21 1 1 10 16808 2 1 36 THR HG22 H 7.144 -9.935 0.683 1.00 . B B . 236 THR HG22 1 1 10 16809 2 1 36 THR HG23 H 6.592 -10.506 2.257 1.00 . B B . 236 THR HG23 1 1 10 16810 2 1 36 THR N N 10.228 -12.662 0.343 1.00 . B B . 236 THR N 1 1 10 16811 2 1 36 THR O O 9.900 -9.837 -0.464 1.00 . B B . 236 THR O 1 1 10 16812 2 1 36 THR OG1 O 8.112 -12.666 2.359 1.00 . B B . 236 THR OG1 1 1 10 16813 2 1 37 SER C C 7.528 -8.316 -2.121 1.00 . B B . 237 SER C 1 1 10 16814 2 1 37 SER CA C 8.300 -9.504 -2.717 1.00 . B B . 237 SER CA 1 1 10 16815 2 1 37 SER CB C 7.689 -9.885 -4.072 1.00 . B B . 237 SER CB 1 1 10 16816 2 1 37 SER H H 7.690 -11.408 -1.990 1.00 . B B . 237 SER H 1 1 10 16817 2 1 37 SER HA H 9.329 -9.209 -2.869 1.00 . B B . 237 SER HA 1 1 10 16818 2 1 37 SER HB2 H 6.675 -10.227 -3.927 1.00 . B B . 237 SER HB2 1 1 10 16819 2 1 37 SER HB3 H 7.687 -9.021 -4.721 1.00 . B B . 237 SER HB3 1 1 10 16820 2 1 37 SER HG H 9.366 -10.830 -4.466 1.00 . B B . 237 SER HG 1 1 10 16821 2 1 37 SER N N 8.294 -10.661 -1.807 1.00 . B B . 237 SER N 1 1 10 16822 2 1 37 SER O O 6.605 -8.506 -1.325 1.00 . B B . 237 SER O 1 1 10 16823 2 1 37 SER OG O 8.430 -10.922 -4.698 1.00 . B B . 237 SER OG 1 1 10 16824 2 1 38 MET C C 5.746 -5.976 -1.904 1.00 . B B . 238 MET C 1 1 10 16825 2 1 38 MET CA C 7.274 -5.854 -2.038 1.00 . B B . 238 MET CA 1 1 10 16826 2 1 38 MET CB C 7.600 -4.686 -2.981 1.00 . B B . 238 MET CB 1 1 10 16827 2 1 38 MET CE C 11.175 -2.839 -4.088 1.00 . B B . 238 MET CE 1 1 10 16828 2 1 38 MET CG C 9.081 -4.355 -3.080 1.00 . B B . 238 MET CG 1 1 10 16829 2 1 38 MET H H 8.658 -7.028 -3.155 1.00 . B B . 238 MET H 1 1 10 16830 2 1 38 MET HA H 7.689 -5.639 -1.064 1.00 . B B . 238 MET HA 1 1 10 16831 2 1 38 MET HB2 H 7.243 -4.928 -3.970 1.00 . B B . 238 MET HB2 1 1 10 16832 2 1 38 MET HB3 H 7.080 -3.803 -2.630 1.00 . B B . 238 MET HB3 1 1 10 16833 2 1 38 MET HE1 H 11.646 -3.763 -4.393 1.00 . B B . 238 MET HE1 1 1 10 16834 2 1 38 MET HE2 H 11.437 -2.623 -3.064 1.00 . B B . 238 MET HE2 1 1 10 16835 2 1 38 MET HE3 H 11.514 -2.034 -4.725 1.00 . B B . 238 MET HE3 1 1 10 16836 2 1 38 MET HG2 H 9.444 -4.073 -2.101 1.00 . B B . 238 MET HG2 1 1 10 16837 2 1 38 MET HG3 H 9.613 -5.230 -3.423 1.00 . B B . 238 MET HG3 1 1 10 16838 2 1 38 MET N N 7.907 -7.098 -2.526 1.00 . B B . 238 MET N 1 1 10 16839 2 1 38 MET O O 5.191 -5.739 -0.834 1.00 . B B . 238 MET O 1 1 10 16840 2 1 38 MET SD S 9.397 -3.001 -4.228 1.00 . B B . 238 MET SD 1 1 10 16841 2 1 39 SER C C 3.101 -7.382 -1.877 1.00 . B B . 239 SER C 1 1 10 16842 2 1 39 SER CA C 3.614 -6.488 -3.017 1.00 . B B . 239 SER CA 1 1 10 16843 2 1 39 SER CB C 3.160 -7.071 -4.360 1.00 . B B . 239 SER CB 1 1 10 16844 2 1 39 SER H H 5.583 -6.524 -3.819 1.00 . B B . 239 SER H 1 1 10 16845 2 1 39 SER HA H 3.188 -5.501 -2.905 1.00 . B B . 239 SER HA 1 1 10 16846 2 1 39 SER HB2 H 3.482 -8.100 -4.431 1.00 . B B . 239 SER HB2 1 1 10 16847 2 1 39 SER HB3 H 2.083 -7.027 -4.424 1.00 . B B . 239 SER HB3 1 1 10 16848 2 1 39 SER HG H 3.064 -5.700 -5.767 1.00 . B B . 239 SER HG 1 1 10 16849 2 1 39 SER N N 5.080 -6.350 -2.996 1.00 . B B . 239 SER N 1 1 10 16850 2 1 39 SER O O 2.105 -7.066 -1.229 1.00 . B B . 239 SER O 1 1 10 16851 2 1 39 SER OG O 3.710 -6.348 -5.451 1.00 . B B . 239 SER OG 1 1 10 16852 2 1 40 ALA C C 3.713 -8.906 0.818 1.00 . B B . 240 ALA C 1 1 10 16853 2 1 40 ALA CA C 3.393 -9.442 -0.587 1.00 . B B . 240 ALA CA 1 1 10 16854 2 1 40 ALA CB C 4.066 -10.790 -0.819 1.00 . B B . 240 ALA CB 1 1 10 16855 2 1 40 ALA H H 4.600 -8.674 -2.156 1.00 . B B . 240 ALA H 1 1 10 16856 2 1 40 ALA HA H 2.324 -9.586 -0.667 1.00 . B B . 240 ALA HA 1 1 10 16857 2 1 40 ALA HB1 H 3.710 -11.503 -0.088 1.00 . B B . 240 ALA HB1 1 1 10 16858 2 1 40 ALA HB2 H 5.137 -10.684 -0.727 1.00 . B B . 240 ALA HB2 1 1 10 16859 2 1 40 ALA HB3 H 3.826 -11.145 -1.811 1.00 . B B . 240 ALA HB3 1 1 10 16860 2 1 40 ALA N N 3.794 -8.493 -1.632 1.00 . B B . 240 ALA N 1 1 10 16861 2 1 40 ALA O O 3.025 -9.225 1.790 1.00 . B B . 240 ALA O 1 1 10 16862 2 1 41 TYR C C 4.154 -6.343 2.562 1.00 . B B . 241 TYR C 1 1 10 16863 2 1 41 TYR CA C 5.138 -7.463 2.191 1.00 . B B . 241 TYR CA 1 1 10 16864 2 1 41 TYR CB C 6.567 -6.912 2.098 1.00 . B B . 241 TYR CB 1 1 10 16865 2 1 41 TYR CD1 C 7.639 -7.144 4.382 1.00 . B B . 241 TYR CD1 1 1 10 16866 2 1 41 TYR CD2 C 7.060 -4.955 3.637 1.00 . B B . 241 TYR CD2 1 1 10 16867 2 1 41 TYR CE1 C 8.127 -6.617 5.564 1.00 . B B . 241 TYR CE1 1 1 10 16868 2 1 41 TYR CE2 C 7.549 -4.421 4.815 1.00 . B B . 241 TYR CE2 1 1 10 16869 2 1 41 TYR CG C 7.095 -6.325 3.398 1.00 . B B . 241 TYR CG 1 1 10 16870 2 1 41 TYR CZ C 8.081 -5.255 5.774 1.00 . B B . 241 TYR CZ 1 1 10 16871 2 1 41 TYR H H 5.290 -7.895 0.116 1.00 . B B . 241 TYR H 1 1 10 16872 2 1 41 TYR HA H 5.105 -8.227 2.957 1.00 . B B . 241 TYR HA 1 1 10 16873 2 1 41 TYR HB2 H 7.232 -7.711 1.803 1.00 . B B . 241 TYR HB2 1 1 10 16874 2 1 41 TYR HB3 H 6.593 -6.136 1.345 1.00 . B B . 241 TYR HB3 1 1 10 16875 2 1 41 TYR HD1 H 7.676 -8.211 4.214 1.00 . B B . 241 TYR HD1 1 1 10 16876 2 1 41 TYR HD2 H 6.643 -4.301 2.884 1.00 . B B . 241 TYR HD2 1 1 10 16877 2 1 41 TYR HE1 H 8.544 -7.273 6.313 1.00 . B B . 241 TYR HE1 1 1 10 16878 2 1 41 TYR HE2 H 7.511 -3.353 4.981 1.00 . B B . 241 TYR HE2 1 1 10 16879 2 1 41 TYR HH H 9.412 -5.146 7.168 1.00 . B B . 241 TYR HH 1 1 10 16880 2 1 41 TYR N N 4.758 -8.085 0.918 1.00 . B B . 241 TYR N 1 1 10 16881 2 1 41 TYR O O 3.782 -6.188 3.724 1.00 . B B . 241 TYR O 1 1 10 16882 2 1 41 TYR OH O 8.570 -4.723 6.949 1.00 . B B . 241 TYR OH 1 1 10 16883 2 1 42 ILE C C 1.338 -5.172 2.017 1.00 . B B . 242 ILE C 1 1 10 16884 2 1 42 ILE CA C 2.713 -4.533 1.760 1.00 . B B . 242 ILE CA 1 1 10 16885 2 1 42 ILE CB C 2.621 -3.584 0.533 1.00 . B B . 242 ILE CB 1 1 10 16886 2 1 42 ILE CD1 C 4.402 -1.983 1.447 1.00 . B B . 242 ILE CD1 1 1 10 16887 2 1 42 ILE CG1 C 3.965 -2.873 0.297 1.00 . B B . 242 ILE CG1 1 1 10 16888 2 1 42 ILE CG2 C 1.496 -2.557 0.711 1.00 . B B . 242 ILE CG2 1 1 10 16889 2 1 42 ILE H H 4.127 -5.685 0.674 1.00 . B B . 242 ILE H 1 1 10 16890 2 1 42 ILE HA H 2.993 -3.946 2.626 1.00 . B B . 242 ILE HA 1 1 10 16891 2 1 42 ILE HB H 2.386 -4.182 -0.336 1.00 . B B . 242 ILE HB 1 1 10 16892 2 1 42 ILE HD11 H 4.518 -2.578 2.341 1.00 . B B . 242 ILE HD11 1 1 10 16893 2 1 42 ILE HD12 H 3.658 -1.218 1.618 1.00 . B B . 242 ILE HD12 1 1 10 16894 2 1 42 ILE HD13 H 5.345 -1.518 1.201 1.00 . B B . 242 ILE HD13 1 1 10 16895 2 1 42 ILE HG12 H 4.735 -3.615 0.146 1.00 . B B . 242 ILE HG12 1 1 10 16896 2 1 42 ILE HG13 H 3.889 -2.257 -0.588 1.00 . B B . 242 ILE HG13 1 1 10 16897 2 1 42 ILE HG21 H 1.462 -1.905 -0.150 1.00 . B B . 242 ILE HG21 1 1 10 16898 2 1 42 ILE HG22 H 1.680 -1.969 1.598 1.00 . B B . 242 ILE HG22 1 1 10 16899 2 1 42 ILE HG23 H 0.551 -3.071 0.810 1.00 . B B . 242 ILE HG23 1 1 10 16900 2 1 42 ILE N N 3.736 -5.566 1.564 1.00 . B B . 242 ILE N 1 1 10 16901 2 1 42 ILE O O 0.525 -4.641 2.776 1.00 . B B . 242 ILE O 1 1 10 16902 2 1 43 ARG C C -0.504 -7.308 3.025 1.00 . B B . 243 ARG C 1 1 10 16903 2 1 43 ARG CA C -0.166 -7.059 1.545 1.00 . B B . 243 ARG CA 1 1 10 16904 2 1 43 ARG CB C -0.106 -8.400 0.802 1.00 . B B . 243 ARG CB 1 1 10 16905 2 1 43 ARG CD C -1.322 -10.506 0.108 1.00 . B B . 243 ARG CD 1 1 10 16906 2 1 43 ARG CG C -1.454 -9.111 0.711 1.00 . B B . 243 ARG CG 1 1 10 16907 2 1 43 ARG CZ C 0.031 -12.481 0.639 1.00 . B B . 243 ARG CZ 1 1 10 16908 2 1 43 ARG H H 1.790 -6.696 0.799 1.00 . B B . 243 ARG H 1 1 10 16909 2 1 43 ARG HA H -0.949 -6.454 1.109 1.00 . B B . 243 ARG HA 1 1 10 16910 2 1 43 ARG HB2 H 0.257 -8.228 -0.202 1.00 . B B . 243 ARG HB2 1 1 10 16911 2 1 43 ARG HB3 H 0.587 -9.052 1.316 1.00 . B B . 243 ARG HB3 1 1 10 16912 2 1 43 ARG HD2 H -2.309 -10.881 -0.118 1.00 . B B . 243 ARG HD2 1 1 10 16913 2 1 43 ARG HD3 H -0.746 -10.438 -0.807 1.00 . B B . 243 ARG HD3 1 1 10 16914 2 1 43 ARG HE H -0.779 -11.289 1.982 1.00 . B B . 243 ARG HE 1 1 10 16915 2 1 43 ARG HG2 H -1.871 -9.200 1.704 1.00 . B B . 243 ARG HG2 1 1 10 16916 2 1 43 ARG HG3 H -2.118 -8.522 0.092 1.00 . B B . 243 ARG HG3 1 1 10 16917 2 1 43 ARG HH11 H -0.069 -12.060 -1.305 1.00 . B B . 243 ARG HH11 1 1 10 16918 2 1 43 ARG HH12 H 0.800 -13.492 -0.887 1.00 . B B . 243 ARG HH12 1 1 10 16919 2 1 43 ARG HH21 H 0.335 -13.137 2.492 1.00 . B B . 243 ARG HH21 1 1 10 16920 2 1 43 ARG HH22 H 1.032 -14.093 1.232 1.00 . B B . 243 ARG HH22 1 1 10 16921 2 1 43 ARG N N 1.100 -6.329 1.392 1.00 . B B . 243 ARG N 1 1 10 16922 2 1 43 ARG NE N -0.662 -11.440 1.021 1.00 . B B . 243 ARG NE 1 1 10 16923 2 1 43 ARG NH1 N 0.272 -12.693 -0.613 1.00 . B B . 243 ARG NH1 1 1 10 16924 2 1 43 ARG NH2 N 0.503 -13.299 1.522 1.00 . B B . 243 ARG NH2 1 1 10 16925 2 1 43 ARG O O -1.616 -7.038 3.466 1.00 . B B . 243 ARG O 1 1 10 16926 2 1 44 ARG C C 0.028 -6.770 6.003 1.00 . B B . 244 ARG C 1 1 10 16927 2 1 44 ARG CA C 0.246 -8.081 5.226 1.00 . B B . 244 ARG CA 1 1 10 16928 2 1 44 ARG CB C 1.426 -8.864 5.831 1.00 . B B . 244 ARG CB 1 1 10 16929 2 1 44 ARG CD C 3.914 -8.979 6.296 1.00 . B B . 244 ARG CD 1 1 10 16930 2 1 44 ARG CG C 2.785 -8.207 5.616 1.00 . B B . 244 ARG CG 1 1 10 16931 2 1 44 ARG CZ C 4.785 -9.319 8.562 1.00 . B B . 244 ARG CZ 1 1 10 16932 2 1 44 ARG H H 1.322 -8.054 3.383 1.00 . B B . 244 ARG H 1 1 10 16933 2 1 44 ARG HA H -0.648 -8.684 5.319 1.00 . B B . 244 ARG HA 1 1 10 16934 2 1 44 ARG HB2 H 1.266 -8.969 6.896 1.00 . B B . 244 ARG HB2 1 1 10 16935 2 1 44 ARG HB3 H 1.452 -9.848 5.385 1.00 . B B . 244 ARG HB3 1 1 10 16936 2 1 44 ARG HD2 H 3.857 -10.015 5.993 1.00 . B B . 244 ARG HD2 1 1 10 16937 2 1 44 ARG HD3 H 4.860 -8.564 5.973 1.00 . B B . 244 ARG HD3 1 1 10 16938 2 1 44 ARG HE H 3.036 -8.513 8.150 1.00 . B B . 244 ARG HE 1 1 10 16939 2 1 44 ARG HG2 H 2.984 -8.163 4.554 1.00 . B B . 244 ARG HG2 1 1 10 16940 2 1 44 ARG HG3 H 2.754 -7.202 6.016 1.00 . B B . 244 ARG HG3 1 1 10 16941 2 1 44 ARG HH11 H 5.945 -10.026 7.112 1.00 . B B . 244 ARG HH11 1 1 10 16942 2 1 44 ARG HH12 H 6.564 -10.193 8.714 1.00 . B B . 244 ARG HH12 1 1 10 16943 2 1 44 ARG HH21 H 3.839 -8.743 10.218 1.00 . B B . 244 ARG HH21 1 1 10 16944 2 1 44 ARG HH22 H 5.383 -9.480 10.454 1.00 . B B . 244 ARG HH22 1 1 10 16945 2 1 44 ARG N N 0.459 -7.831 3.790 1.00 . B B . 244 ARG N 1 1 10 16946 2 1 44 ARG NE N 3.838 -8.909 7.757 1.00 . B B . 244 ARG NE 1 1 10 16947 2 1 44 ARG NH1 N 5.845 -9.891 8.092 1.00 . B B . 244 ARG NH1 1 1 10 16948 2 1 44 ARG NH2 N 4.658 -9.170 9.841 1.00 . B B . 244 ARG NH2 1 1 10 16949 2 1 44 ARG O O -0.704 -6.741 6.990 1.00 . B B . 244 ARG O 1 1 10 16950 2 1 45 ILE C C -0.930 -3.833 6.041 1.00 . B B . 245 ILE C 1 1 10 16951 2 1 45 ILE CA C 0.506 -4.374 6.192 1.00 . B B . 245 ILE CA 1 1 10 16952 2 1 45 ILE CB C 1.512 -3.337 5.620 1.00 . B B . 245 ILE CB 1 1 10 16953 2 1 45 ILE CD1 C 4.011 -2.892 5.269 1.00 . B B . 245 ILE CD1 1 1 10 16954 2 1 45 ILE CG1 C 2.956 -3.828 5.824 1.00 . B B . 245 ILE CG1 1 1 10 16955 2 1 45 ILE CG2 C 1.313 -1.967 6.274 1.00 . B B . 245 ILE CG2 1 1 10 16956 2 1 45 ILE H H 1.234 -5.766 4.757 1.00 . B B . 245 ILE H 1 1 10 16957 2 1 45 ILE HA H 0.718 -4.501 7.247 1.00 . B B . 245 ILE HA 1 1 10 16958 2 1 45 ILE HB H 1.321 -3.233 4.560 1.00 . B B . 245 ILE HB 1 1 10 16959 2 1 45 ILE HD11 H 3.830 -2.722 4.218 1.00 . B B . 245 ILE HD11 1 1 10 16960 2 1 45 ILE HD12 H 4.986 -3.336 5.399 1.00 . B B . 245 ILE HD12 1 1 10 16961 2 1 45 ILE HD13 H 3.972 -1.951 5.799 1.00 . B B . 245 ILE HD13 1 1 10 16962 2 1 45 ILE HG12 H 3.144 -3.944 6.881 1.00 . B B . 245 ILE HG12 1 1 10 16963 2 1 45 ILE HG13 H 3.075 -4.786 5.337 1.00 . B B . 245 ILE HG13 1 1 10 16964 2 1 45 ILE HG21 H 1.462 -2.049 7.342 1.00 . B B . 245 ILE HG21 1 1 10 16965 2 1 45 ILE HG22 H 0.312 -1.612 6.078 1.00 . B B . 245 ILE HG22 1 1 10 16966 2 1 45 ILE HG23 H 2.028 -1.265 5.866 1.00 . B B . 245 ILE HG23 1 1 10 16967 2 1 45 ILE N N 0.656 -5.686 5.546 1.00 . B B . 245 ILE N 1 1 10 16968 2 1 45 ILE O O -1.527 -3.349 7.005 1.00 . B B . 245 ILE O 1 1 10 16969 2 1 46 ILE C C -3.881 -4.495 5.120 1.00 . B B . 246 ILE C 1 1 10 16970 2 1 46 ILE CA C -2.857 -3.482 4.575 1.00 . B B . 246 ILE CA 1 1 10 16971 2 1 46 ILE CB C -3.120 -3.224 3.063 1.00 . B B . 246 ILE CB 1 1 10 16972 2 1 46 ILE CD1 C -3.166 -4.327 0.752 1.00 . B B . 246 ILE CD1 1 1 10 16973 2 1 46 ILE CG1 C -2.879 -4.496 2.231 1.00 . B B . 246 ILE CG1 1 1 10 16974 2 1 46 ILE CG2 C -2.247 -2.075 2.559 1.00 . B B . 246 ILE CG2 1 1 10 16975 2 1 46 ILE H H -0.943 -4.280 4.087 1.00 . B B . 246 ILE H 1 1 10 16976 2 1 46 ILE HA H -2.999 -2.544 5.098 1.00 . B B . 246 ILE HA 1 1 10 16977 2 1 46 ILE HB H -4.154 -2.924 2.953 1.00 . B B . 246 ILE HB 1 1 10 16978 2 1 46 ILE HD11 H -2.995 -5.265 0.244 1.00 . B B . 246 ILE HD11 1 1 10 16979 2 1 46 ILE HD12 H -2.512 -3.572 0.341 1.00 . B B . 246 ILE HD12 1 1 10 16980 2 1 46 ILE HD13 H -4.194 -4.028 0.617 1.00 . B B . 246 ILE HD13 1 1 10 16981 2 1 46 ILE HG12 H -1.848 -4.799 2.334 1.00 . B B . 246 ILE HG12 1 1 10 16982 2 1 46 ILE HG13 H -3.517 -5.286 2.603 1.00 . B B . 246 ILE HG13 1 1 10 16983 2 1 46 ILE HG21 H -2.442 -1.188 3.144 1.00 . B B . 246 ILE HG21 1 1 10 16984 2 1 46 ILE HG22 H -2.476 -1.874 1.521 1.00 . B B . 246 ILE HG22 1 1 10 16985 2 1 46 ILE HG23 H -1.204 -2.344 2.650 1.00 . B B . 246 ILE HG23 1 1 10 16986 2 1 46 ILE N N -1.478 -3.920 4.828 1.00 . B B . 246 ILE N 1 1 10 16987 2 1 46 ILE O O -4.895 -4.108 5.699 1.00 . B B . 246 ILE O 1 1 10 16988 2 1 47 LEU C C -4.716 -6.692 6.976 1.00 . B B . 247 LEU C 1 1 10 16989 2 1 47 LEU CA C -4.467 -6.856 5.469 1.00 . B B . 247 LEU CA 1 1 10 16990 2 1 47 LEU CB C -3.828 -8.226 5.189 1.00 . B B . 247 LEU CB 1 1 10 16991 2 1 47 LEU CD1 C -5.978 -9.547 5.125 1.00 . B B . 247 LEU CD1 1 1 10 16992 2 1 47 LEU CD2 C -3.800 -10.732 5.466 1.00 . B B . 247 LEU CD2 1 1 10 16993 2 1 47 LEU CG C -4.586 -9.451 5.734 1.00 . B B . 247 LEU CG 1 1 10 16994 2 1 47 LEU H H -2.785 -6.032 4.466 1.00 . B B . 247 LEU H 1 1 10 16995 2 1 47 LEU HA H -5.413 -6.794 4.949 1.00 . B B . 247 LEU HA 1 1 10 16996 2 1 47 LEU HB2 H -3.732 -8.339 4.117 1.00 . B B . 247 LEU HB2 1 1 10 16997 2 1 47 LEU HB3 H -2.836 -8.227 5.619 1.00 . B B . 247 LEU HB3 1 1 10 16998 2 1 47 LEU HD11 H -6.541 -8.658 5.368 1.00 . B B . 247 LEU HD11 1 1 10 16999 2 1 47 LEU HD12 H -6.487 -10.414 5.522 1.00 . B B . 247 LEU HD12 1 1 10 17000 2 1 47 LEU HD13 H -5.897 -9.640 4.051 1.00 . B B . 247 LEU HD13 1 1 10 17001 2 1 47 LEU HD21 H -3.664 -10.858 4.400 1.00 . B B . 247 LEU HD21 1 1 10 17002 2 1 47 LEU HD22 H -4.345 -11.576 5.860 1.00 . B B . 247 LEU HD22 1 1 10 17003 2 1 47 LEU HD23 H -2.836 -10.670 5.947 1.00 . B B . 247 LEU HD23 1 1 10 17004 2 1 47 LEU HG H -4.701 -9.348 6.803 1.00 . B B . 247 LEU HG 1 1 10 17005 2 1 47 LEU N N -3.597 -5.787 4.954 1.00 . B B . 247 LEU N 1 1 10 17006 2 1 47 LEU O O -5.864 -6.608 7.427 1.00 . B B . 247 LEU O 1 1 10 17007 2 1 48 ASN C C -4.272 -5.081 9.605 1.00 . B B . 248 ASN C 1 1 10 17008 2 1 48 ASN CA C -3.708 -6.458 9.200 1.00 . B B . 248 ASN CA 1 1 10 17009 2 1 48 ASN CB C -2.317 -6.661 9.815 1.00 . B B . 248 ASN CB 1 1 10 17010 2 1 48 ASN CG C -1.752 -8.048 9.555 1.00 . B B . 248 ASN CG 1 1 10 17011 2 1 48 ASN H H -2.746 -6.679 7.321 1.00 . B B . 248 ASN H 1 1 10 17012 2 1 48 ASN HA H -4.370 -7.225 9.577 1.00 . B B . 248 ASN HA 1 1 10 17013 2 1 48 ASN HB2 H -1.637 -5.933 9.397 1.00 . B B . 248 ASN HB2 1 1 10 17014 2 1 48 ASN HB3 H -2.379 -6.515 10.884 1.00 . B B . 248 ASN HB3 1 1 10 17015 2 1 48 ASN HD21 H -0.710 -7.964 11.233 1.00 . B B . 248 ASN HD21 1 1 10 17016 2 1 48 ASN HD22 H -0.554 -9.419 10.318 1.00 . B B . 248 ASN HD22 1 1 10 17017 2 1 48 ASN N N -3.630 -6.615 7.743 1.00 . B B . 248 ASN N 1 1 10 17018 2 1 48 ASN ND2 N -0.919 -8.523 10.457 1.00 . B B . 248 ASN ND2 1 1 10 17019 2 1 48 ASN O O -4.547 -4.836 10.782 1.00 . B B . 248 ASN O 1 1 10 17020 2 1 48 ASN OD1 O -2.042 -8.686 8.548 1.00 . B B . 248 ASN OD1 1 1 10 17021 2 1 49 HIS C C -6.504 -2.796 8.617 1.00 . B B . 249 HIS C 1 1 10 17022 2 1 49 HIS CA C -4.984 -2.846 8.875 1.00 . B B . 249 HIS CA 1 1 10 17023 2 1 49 HIS CB C -4.260 -1.822 7.988 1.00 . B B . 249 HIS CB 1 1 10 17024 2 1 49 HIS CD2 C -5.688 0.324 7.632 1.00 . B B . 249 HIS CD2 1 1 10 17025 2 1 49 HIS CE1 C -4.643 1.636 9.032 1.00 . B B . 249 HIS CE1 1 1 10 17026 2 1 49 HIS CG C -4.695 -0.400 8.202 1.00 . B B . 249 HIS CG 1 1 10 17027 2 1 49 HIS H H -4.183 -4.435 7.716 1.00 . B B . 249 HIS H 1 1 10 17028 2 1 49 HIS HA H -4.801 -2.598 9.913 1.00 . B B . 249 HIS HA 1 1 10 17029 2 1 49 HIS HB2 H -3.199 -1.875 8.185 1.00 . B B . 249 HIS HB2 1 1 10 17030 2 1 49 HIS HB3 H -4.437 -2.070 6.950 1.00 . B B . 249 HIS HB3 1 1 10 17031 2 1 49 HIS HD1 H -3.312 0.223 9.663 1.00 . B B . 249 HIS HD1 1 1 10 17032 2 1 49 HIS HD2 H -6.395 -0.030 6.895 1.00 . B B . 249 HIS HD2 1 1 10 17033 2 1 49 HIS HE1 H -4.357 2.499 9.614 1.00 . B B . 249 HIS HE1 1 1 10 17034 2 1 49 HIS HE2 H -6.386 2.223 8.156 1.00 . B B . 249 HIS HE2 1 1 10 17035 2 1 49 HIS N N -4.440 -4.188 8.628 1.00 . B B . 249 HIS N 1 1 10 17036 2 1 49 HIS ND1 N -4.064 0.454 9.076 1.00 . B B . 249 HIS ND1 1 1 10 17037 2 1 49 HIS NE2 N -5.632 1.588 8.164 1.00 . B B . 249 HIS NE2 1 1 10 17038 2 1 49 HIS O O -7.262 -2.279 9.437 1.00 . B B . 249 HIS O 1 1 10 17039 2 1 50 LEU C C -9.227 -4.148 8.081 1.00 . B B . 250 LEU C 1 1 10 17040 2 1 50 LEU CA C -8.368 -3.326 7.105 1.00 . B B . 250 LEU CA 1 1 10 17041 2 1 50 LEU CB C -8.561 -3.842 5.663 1.00 . B B . 250 LEU CB 1 1 10 17042 2 1 50 LEU CD1 C -9.421 -1.684 4.665 1.00 . B B . 250 LEU CD1 1 1 10 17043 2 1 50 LEU CD2 C -6.966 -2.207 4.553 1.00 . B B . 250 LEU CD2 1 1 10 17044 2 1 50 LEU CG C -8.379 -2.795 4.543 1.00 . B B . 250 LEU CG 1 1 10 17045 2 1 50 LEU H H -6.296 -3.766 6.875 1.00 . B B . 250 LEU H 1 1 10 17046 2 1 50 LEU HA H -8.701 -2.298 7.148 1.00 . B B . 250 LEU HA 1 1 10 17047 2 1 50 LEU HB2 H -7.854 -4.643 5.494 1.00 . B B . 250 LEU HB2 1 1 10 17048 2 1 50 LEU HB3 H -9.559 -4.250 5.579 1.00 . B B . 250 LEU HB3 1 1 10 17049 2 1 50 LEU HD11 H -9.287 -1.161 5.601 1.00 . B B . 250 LEU HD11 1 1 10 17050 2 1 50 LEU HD12 H -10.412 -2.112 4.630 1.00 . B B . 250 LEU HD12 1 1 10 17051 2 1 50 LEU HD13 H -9.302 -0.988 3.846 1.00 . B B . 250 LEU HD13 1 1 10 17052 2 1 50 LEU HD21 H -6.244 -3.001 4.431 1.00 . B B . 250 LEU HD21 1 1 10 17053 2 1 50 LEU HD22 H -6.789 -1.703 5.492 1.00 . B B . 250 LEU HD22 1 1 10 17054 2 1 50 LEU HD23 H -6.862 -1.502 3.741 1.00 . B B . 250 LEU HD23 1 1 10 17055 2 1 50 LEU HG H -8.529 -3.279 3.587 1.00 . B B . 250 LEU HG 1 1 10 17056 2 1 50 LEU N N -6.942 -3.339 7.479 1.00 . B B . 250 LEU N 1 1 10 17057 2 1 50 LEU O O -10.440 -3.933 8.186 1.00 . B B . 250 LEU O 1 1 10 17058 2 1 51 GLU C C -9.389 -5.117 11.153 1.00 . B B . 251 GLU C 1 1 10 17059 2 1 51 GLU CA C -9.292 -5.879 9.817 1.00 . B B . 251 GLU CA 1 1 10 17060 2 1 51 GLU CB C -8.570 -7.217 10.044 1.00 . B B . 251 GLU CB 1 1 10 17061 2 1 51 GLU CD C -6.506 -8.393 10.944 1.00 . B B . 251 GLU CD 1 1 10 17062 2 1 51 GLU CG C -7.138 -7.066 10.548 1.00 . B B . 251 GLU CG 1 1 10 17063 2 1 51 GLU H H -7.651 -5.259 8.614 1.00 . B B . 251 GLU H 1 1 10 17064 2 1 51 GLU HA H -10.294 -6.080 9.462 1.00 . B B . 251 GLU HA 1 1 10 17065 2 1 51 GLU HB2 H -9.126 -7.796 10.768 1.00 . B B . 251 GLU HB2 1 1 10 17066 2 1 51 GLU HB3 H -8.544 -7.760 9.109 1.00 . B B . 251 GLU HB3 1 1 10 17067 2 1 51 GLU HG2 H -6.541 -6.619 9.766 1.00 . B B . 251 GLU HG2 1 1 10 17068 2 1 51 GLU HG3 H -7.141 -6.412 11.410 1.00 . B B . 251 GLU HG3 1 1 10 17069 2 1 51 GLU N N -8.599 -5.086 8.791 1.00 . B B . 251 GLU N 1 1 10 17070 2 1 51 GLU O O -9.871 -5.657 12.153 1.00 . B B . 251 GLU O 1 1 10 17071 2 1 51 GLU OE1 O -6.690 -8.819 12.105 1.00 . B B . 251 GLU OE1 1 1 10 17072 2 1 51 GLU OE2 O -5.825 -9.017 10.104 1.00 . B B . 251 GLU OE2 1 1 10 17073 2 1 52 ASP C C -9.632 -1.689 12.129 1.00 . B B . 252 ASP C 1 1 10 17074 2 1 52 ASP CA C -8.930 -3.042 12.376 1.00 . B B . 252 ASP CA 1 1 10 17075 2 1 52 ASP CB C -7.481 -2.833 12.841 1.00 . B B . 252 ASP CB 1 1 10 17076 2 1 52 ASP CG C -7.382 -2.215 14.224 1.00 . B B . 252 ASP CG 1 1 10 17077 2 1 52 ASP H H -8.584 -3.482 10.330 1.00 . B B . 252 ASP H 1 1 10 17078 2 1 52 ASP HA H -9.472 -3.579 13.144 1.00 . B B . 252 ASP HA 1 1 10 17079 2 1 52 ASP HB2 H -6.976 -3.788 12.859 1.00 . B B . 252 ASP HB2 1 1 10 17080 2 1 52 ASP HB3 H -6.976 -2.184 12.137 1.00 . B B . 252 ASP HB3 1 1 10 17081 2 1 52 ASP N N -8.933 -3.864 11.161 1.00 . B B . 252 ASP N 1 1 10 17082 2 1 52 ASP O O -10.773 -1.483 12.555 1.00 . B B . 252 ASP O 1 1 10 17083 2 1 52 ASP OD1 O -7.381 -2.971 15.219 1.00 . B B . 252 ASP OD1 1 1 10 17084 2 1 52 ASP OD2 O -7.292 -0.972 14.327 1.00 . B B . 252 ASP OD2 1 1 10 17085 2 1 53 GLU C C -8.745 1.179 9.886 1.00 . B B . 253 GLU C 1 1 10 17086 2 1 53 GLU CA C -9.477 0.562 11.099 1.00 . B B . 253 GLU CA 1 1 10 17087 2 1 53 GLU CB C -9.362 1.510 12.313 1.00 . B B . 253 GLU CB 1 1 10 17088 2 1 53 GLU CD C -11.833 2.060 12.536 1.00 . B B . 253 GLU CD 1 1 10 17089 2 1 53 GLU CG C -10.587 1.520 13.226 1.00 . B B . 253 GLU CG 1 1 10 17090 2 1 53 GLU H H -8.049 -1.017 11.103 1.00 . B B . 253 GLU H 1 1 10 17091 2 1 53 GLU HA H -10.524 0.445 10.845 1.00 . B B . 253 GLU HA 1 1 10 17092 2 1 53 GLU HB2 H -8.507 1.212 12.904 1.00 . B B . 253 GLU HB2 1 1 10 17093 2 1 53 GLU HB3 H -9.201 2.518 11.957 1.00 . B B . 253 GLU HB3 1 1 10 17094 2 1 53 GLU HG2 H -10.782 0.509 13.555 1.00 . B B . 253 GLU HG2 1 1 10 17095 2 1 53 GLU HG3 H -10.373 2.139 14.087 1.00 . B B . 253 GLU HG3 1 1 10 17096 2 1 53 GLU N N -8.945 -0.782 11.422 1.00 . B B . 253 GLU N 1 1 10 17097 2 1 53 GLU O O -9.339 1.240 8.781 1.00 . B B . 253 GLU O 1 1 10 17098 2 1 53 GLU OXT O -7.578 1.598 10.046 1.00 . B B . 253 GLU OXT 1 1 10 17099 2 1 53 GLU OE1 O -11.889 3.276 12.263 1.00 . B B . 253 GLU OE1 1 1 10 17100 2 1 53 GLU OE2 O -12.765 1.272 12.260 1.00 . B B . 253 GLU OE2 1 1 11 17101 1 1 1 MET C C 13.892 11.312 7.781 1.00 . A A . 1 MET C 1 1 11 17102 1 1 1 MET CA C 13.526 9.842 7.530 1.00 . A A . 1 MET CA 1 1 11 17103 1 1 1 MET CB C 12.788 9.692 6.188 1.00 . A A . 1 MET CB 1 1 11 17104 1 1 1 MET CE C 10.135 7.823 6.616 1.00 . A A . 1 MET CE 1 1 11 17105 1 1 1 MET CG C 11.381 10.281 6.178 1.00 . A A . 1 MET CG 1 1 11 17106 1 1 1 MET H1 H 13.214 9.367 9.541 1.00 . A A . 1 MET H1 1 1 11 17107 1 1 1 MET H2 H 12.468 8.303 8.461 1.00 . A A . 1 MET H2 1 1 11 17108 1 1 1 MET HA H 14.441 9.265 7.492 1.00 . A A . 1 MET HA 1 1 11 17109 1 1 1 MET HB2 H 13.365 10.183 5.417 1.00 . A A . 1 MET HB2 1 1 11 17110 1 1 1 MET HB3 H 12.714 8.640 5.952 1.00 . A A . 1 MET HB3 1 1 11 17111 1 1 1 MET HE1 H 9.722 7.908 5.619 1.00 . A A . 1 MET HE1 1 1 11 17112 1 1 1 MET HE2 H 9.482 7.212 7.224 1.00 . A A . 1 MET HE2 1 1 11 17113 1 1 1 MET HE3 H 11.109 7.360 6.563 1.00 . A A . 1 MET HE3 1 1 11 17114 1 1 1 MET HG2 H 11.436 11.329 6.438 1.00 . A A . 1 MET HG2 1 1 11 17115 1 1 1 MET HG3 H 10.968 10.178 5.185 1.00 . A A . 1 MET HG3 1 1 11 17116 1 1 1 MET N N 12.697 9.300 8.639 1.00 . A A . 1 MET N 1 1 11 17117 1 1 1 MET O O 13.040 12.112 8.169 1.00 . A A . 1 MET O 1 1 11 17118 1 1 1 MET SD S 10.282 9.458 7.347 1.00 . A A . 1 MET SD 1 1 11 17119 1 1 2 VAL C C 14.938 14.078 6.938 1.00 . A A . 2 VAL C 1 1 11 17120 1 1 2 VAL CA C 15.638 13.031 7.826 1.00 . A A . 2 VAL CA 1 1 11 17121 1 1 2 VAL CB C 17.178 13.152 7.669 1.00 . A A . 2 VAL CB 1 1 11 17122 1 1 2 VAL CG1 C 17.898 12.253 8.673 1.00 . A A . 2 VAL CG1 1 1 11 17123 1 1 2 VAL CG2 C 17.615 12.825 6.246 1.00 . A A . 2 VAL CG2 1 1 11 17124 1 1 2 VAL H H 15.791 11.001 7.199 1.00 . A A . 2 VAL H 1 1 11 17125 1 1 2 VAL HA H 15.395 13.253 8.858 1.00 . A A . 2 VAL HA 1 1 11 17126 1 1 2 VAL HB H 17.459 14.176 7.880 1.00 . A A . 2 VAL HB 1 1 11 17127 1 1 2 VAL HG11 H 18.967 12.357 8.550 1.00 . A A . 2 VAL HG11 1 1 11 17128 1 1 2 VAL HG12 H 17.617 11.223 8.503 1.00 . A A . 2 VAL HG12 1 1 11 17129 1 1 2 VAL HG13 H 17.623 12.539 9.679 1.00 . A A . 2 VAL HG13 1 1 11 17130 1 1 2 VAL HG21 H 17.342 11.807 6.009 1.00 . A A . 2 VAL HG21 1 1 11 17131 1 1 2 VAL HG22 H 18.685 12.939 6.160 1.00 . A A . 2 VAL HG22 1 1 11 17132 1 1 2 VAL HG23 H 17.126 13.497 5.553 1.00 . A A . 2 VAL HG23 1 1 11 17133 1 1 2 VAL N N 15.160 11.668 7.554 1.00 . A A . 2 VAL N 1 1 11 17134 1 1 2 VAL O O 14.569 15.154 7.414 1.00 . A A . 2 VAL O 1 1 11 17135 1 1 3 GLY C C 14.488 14.687 3.331 1.00 . A A . 3 GLY C 1 1 11 17136 1 1 3 GLY CA C 14.015 14.688 4.782 1.00 . A A . 3 GLY CA 1 1 11 17137 1 1 3 GLY H H 15.082 12.917 5.305 1.00 . A A . 3 GLY H 1 1 11 17138 1 1 3 GLY HA2 H 12.970 14.422 4.796 1.00 . A A . 3 GLY HA2 1 1 11 17139 1 1 3 GLY HA3 H 14.116 15.692 5.174 1.00 . A A . 3 GLY HA3 1 1 11 17140 1 1 3 GLY N N 14.740 13.768 5.656 1.00 . A A . 3 GLY N 1 1 11 17141 1 1 3 GLY O O 14.757 15.747 2.760 1.00 . A A . 3 GLY O 1 1 11 17142 1 1 4 ARG C C 13.610 13.251 0.472 1.00 . A A . 4 ARG C 1 1 11 17143 1 1 4 ARG CA C 14.895 13.398 1.295 1.00 . A A . 4 ARG CA 1 1 11 17144 1 1 4 ARG CB C 15.829 12.206 1.038 1.00 . A A . 4 ARG CB 1 1 11 17145 1 1 4 ARG CD C 17.940 13.479 0.484 1.00 . A A . 4 ARG CD 1 1 11 17146 1 1 4 ARG CG C 17.283 12.465 1.418 1.00 . A A . 4 ARG CG 1 1 11 17147 1 1 4 ARG CZ C 20.341 13.764 0.080 1.00 . A A . 4 ARG CZ 1 1 11 17148 1 1 4 ARG H H 14.440 12.690 3.248 1.00 . A A . 4 ARG H 1 1 11 17149 1 1 4 ARG HA H 15.398 14.308 0.993 1.00 . A A . 4 ARG HA 1 1 11 17150 1 1 4 ARG HB2 H 15.475 11.359 1.609 1.00 . A A . 4 ARG HB2 1 1 11 17151 1 1 4 ARG HB3 H 15.794 11.956 -0.012 1.00 . A A . 4 ARG HB3 1 1 11 17152 1 1 4 ARG HD2 H 17.944 13.076 -0.519 1.00 . A A . 4 ARG HD2 1 1 11 17153 1 1 4 ARG HD3 H 17.362 14.393 0.501 1.00 . A A . 4 ARG HD3 1 1 11 17154 1 1 4 ARG HE H 19.467 14.018 1.818 1.00 . A A . 4 ARG HE 1 1 11 17155 1 1 4 ARG HG2 H 17.321 12.844 2.429 1.00 . A A . 4 ARG HG2 1 1 11 17156 1 1 4 ARG HG3 H 17.829 11.531 1.363 1.00 . A A . 4 ARG HG3 1 1 11 17157 1 1 4 ARG HH11 H 19.295 13.261 -1.540 1.00 . A A . 4 ARG HH11 1 1 11 17158 1 1 4 ARG HH12 H 20.993 13.480 -1.780 1.00 . A A . 4 ARG HH12 1 1 11 17159 1 1 4 ARG HH21 H 21.625 14.290 1.503 1.00 . A A . 4 ARG HH21 1 1 11 17160 1 1 4 ARG HH22 H 22.307 14.029 -0.065 1.00 . A A . 4 ARG HH22 1 1 11 17161 1 1 4 ARG N N 14.584 13.509 2.727 1.00 . A A . 4 ARG N 1 1 11 17162 1 1 4 ARG NE N 19.314 13.782 0.883 1.00 . A A . 4 ARG NE 1 1 11 17163 1 1 4 ARG NH1 N 20.199 13.475 -1.176 1.00 . A A . 4 ARG NH1 1 1 11 17164 1 1 4 ARG NH2 N 21.514 14.052 0.541 1.00 . A A . 4 ARG NH2 1 1 11 17165 1 1 4 ARG O O 12.901 12.250 0.580 1.00 . A A . 4 ARG O 1 1 11 17166 1 1 5 ARG C C 12.346 14.937 -2.519 1.00 . A A . 5 ARG C 1 1 11 17167 1 1 5 ARG CA C 12.085 14.274 -1.154 1.00 . A A . 5 ARG CA 1 1 11 17168 1 1 5 ARG CB C 10.944 15.014 -0.430 1.00 . A A . 5 ARG CB 1 1 11 17169 1 1 5 ARG CD C 9.474 15.214 1.614 1.00 . A A . 5 ARG CD 1 1 11 17170 1 1 5 ARG CG C 10.541 14.391 0.907 1.00 . A A . 5 ARG CG 1 1 11 17171 1 1 5 ARG CZ C 8.913 15.372 3.991 1.00 . A A . 5 ARG CZ 1 1 11 17172 1 1 5 ARG H H 13.901 15.045 -0.364 1.00 . A A . 5 ARG H 1 1 11 17173 1 1 5 ARG HA H 11.790 13.248 -1.316 1.00 . A A . 5 ARG HA 1 1 11 17174 1 1 5 ARG HB2 H 11.254 16.033 -0.246 1.00 . A A . 5 ARG HB2 1 1 11 17175 1 1 5 ARG HB3 H 10.074 15.026 -1.073 1.00 . A A . 5 ARG HB3 1 1 11 17176 1 1 5 ARG HD2 H 9.844 16.221 1.749 1.00 . A A . 5 ARG HD2 1 1 11 17177 1 1 5 ARG HD3 H 8.588 15.239 0.995 1.00 . A A . 5 ARG HD3 1 1 11 17178 1 1 5 ARG HE H 9.030 13.681 2.989 1.00 . A A . 5 ARG HE 1 1 11 17179 1 1 5 ARG HG2 H 10.155 13.397 0.731 1.00 . A A . 5 ARG HG2 1 1 11 17180 1 1 5 ARG HG3 H 11.415 14.330 1.541 1.00 . A A . 5 ARG HG3 1 1 11 17181 1 1 5 ARG HH11 H 9.272 17.109 3.097 1.00 . A A . 5 ARG HH11 1 1 11 17182 1 1 5 ARG HH12 H 8.871 17.199 4.777 1.00 . A A . 5 ARG HH12 1 1 11 17183 1 1 5 ARG HH21 H 8.494 13.801 5.143 1.00 . A A . 5 ARG HH21 1 1 11 17184 1 1 5 ARG HH22 H 8.423 15.347 5.914 1.00 . A A . 5 ARG HH22 1 1 11 17185 1 1 5 ARG N N 13.299 14.270 -0.327 1.00 . A A . 5 ARG N 1 1 11 17186 1 1 5 ARG NE N 9.122 14.655 2.921 1.00 . A A . 5 ARG NE 1 1 11 17187 1 1 5 ARG NH1 N 9.027 16.659 3.950 1.00 . A A . 5 ARG NH1 1 1 11 17188 1 1 5 ARG NH2 N 8.588 14.797 5.101 1.00 . A A . 5 ARG NH2 1 1 11 17189 1 1 5 ARG O O 12.855 16.059 -2.584 1.00 . A A . 5 ARG O 1 1 11 17190 1 1 6 PRO C C 11.321 16.093 -5.197 1.00 . A A . 6 PRO C 1 1 11 17191 1 1 6 PRO CA C 12.161 14.814 -4.986 1.00 . A A . 6 PRO CA 1 1 11 17192 1 1 6 PRO CB C 11.672 13.681 -5.903 1.00 . A A . 6 PRO CB 1 1 11 17193 1 1 6 PRO CD C 11.483 12.876 -3.661 1.00 . A A . 6 PRO CD 1 1 11 17194 1 1 6 PRO CG C 11.767 12.443 -5.072 1.00 . A A . 6 PRO CG 1 1 11 17195 1 1 6 PRO HA H 13.199 15.033 -5.201 1.00 . A A . 6 PRO HA 1 1 11 17196 1 1 6 PRO HB2 H 10.653 13.872 -6.207 1.00 . A A . 6 PRO HB2 1 1 11 17197 1 1 6 PRO HB3 H 12.307 13.619 -6.777 1.00 . A A . 6 PRO HB3 1 1 11 17198 1 1 6 PRO HD2 H 10.419 12.866 -3.465 1.00 . A A . 6 PRO HD2 1 1 11 17199 1 1 6 PRO HD3 H 12.004 12.246 -2.957 1.00 . A A . 6 PRO HD3 1 1 11 17200 1 1 6 PRO HG2 H 11.033 11.721 -5.401 1.00 . A A . 6 PRO HG2 1 1 11 17201 1 1 6 PRO HG3 H 12.763 12.025 -5.143 1.00 . A A . 6 PRO HG3 1 1 11 17202 1 1 6 PRO N N 12.011 14.252 -3.628 1.00 . A A . 6 PRO N 1 1 11 17203 1 1 6 PRO O O 10.393 16.380 -4.433 1.00 . A A . 6 PRO O 1 1 11 17204 1 1 7 GLY C C 9.656 18.020 -7.230 1.00 . A A . 7 GLY C 1 1 11 17205 1 1 7 GLY CA C 10.985 18.136 -6.481 1.00 . A A . 7 GLY CA 1 1 11 17206 1 1 7 GLY H H 12.348 16.547 -6.855 1.00 . A A . 7 GLY H 1 1 11 17207 1 1 7 GLY HA2 H 10.802 18.618 -5.531 1.00 . A A . 7 GLY HA2 1 1 11 17208 1 1 7 GLY HA3 H 11.652 18.763 -7.057 1.00 . A A . 7 GLY HA3 1 1 11 17209 1 1 7 GLY N N 11.648 16.854 -6.240 1.00 . A A . 7 GLY N 1 1 11 17210 1 1 7 GLY O O 9.606 18.194 -8.451 1.00 . A A . 7 GLY O 1 1 11 17211 1 1 8 GLY C C 6.186 17.082 -6.188 1.00 . A A . 8 GLY C 1 1 11 17212 1 1 8 GLY CA C 7.255 17.653 -7.118 1.00 . A A . 8 GLY CA 1 1 11 17213 1 1 8 GLY H H 8.672 17.612 -5.535 1.00 . A A . 8 GLY H 1 1 11 17214 1 1 8 GLY HA2 H 6.947 18.641 -7.430 1.00 . A A . 8 GLY HA2 1 1 11 17215 1 1 8 GLY HA3 H 7.325 17.020 -7.993 1.00 . A A . 8 GLY HA3 1 1 11 17216 1 1 8 GLY N N 8.576 17.749 -6.499 1.00 . A A . 8 GLY N 1 1 11 17217 1 1 8 GLY O O 5.292 17.801 -5.736 1.00 . A A . 8 GLY O 1 1 11 17218 1 1 9 GLY C C 4.240 14.329 -5.819 1.00 . A A . 9 GLY C 1 1 11 17219 1 1 9 GLY CA C 5.300 15.117 -5.046 1.00 . A A . 9 GLY CA 1 1 11 17220 1 1 9 GLY H H 7.012 15.270 -6.295 1.00 . A A . 9 GLY H 1 1 11 17221 1 1 9 GLY HA2 H 5.828 14.434 -4.396 1.00 . A A . 9 GLY HA2 1 1 11 17222 1 1 9 GLY HA3 H 4.805 15.860 -4.435 1.00 . A A . 9 GLY HA3 1 1 11 17223 1 1 9 GLY N N 6.274 15.784 -5.908 1.00 . A A . 9 GLY N 1 1 11 17224 1 1 9 GLY O O 3.431 13.614 -5.224 1.00 . A A . 9 GLY O 1 1 11 17225 1 1 10 LEU C C 3.829 12.572 -8.744 1.00 . A A . 10 LEU C 1 1 11 17226 1 1 10 LEU CA C 3.236 13.779 -7.993 1.00 . A A . 10 LEU CA 1 1 11 17227 1 1 10 LEU CB C 2.629 14.781 -8.992 1.00 . A A . 10 LEU CB 1 1 11 17228 1 1 10 LEU CD1 C 1.419 16.952 -9.439 1.00 . A A . 10 LEU CD1 1 1 11 17229 1 1 10 LEU CD2 C 0.807 15.571 -7.429 1.00 . A A . 10 LEU CD2 1 1 11 17230 1 1 10 LEU CG C 1.940 16.005 -8.359 1.00 . A A . 10 LEU CG 1 1 11 17231 1 1 10 LEU H H 4.947 14.982 -7.573 1.00 . A A . 10 LEU H 1 1 11 17232 1 1 10 LEU HA H 2.448 13.421 -7.346 1.00 . A A . 10 LEU HA 1 1 11 17233 1 1 10 LEU HB2 H 3.419 15.133 -9.641 1.00 . A A . 10 LEU HB2 1 1 11 17234 1 1 10 LEU HB3 H 1.899 14.259 -9.596 1.00 . A A . 10 LEU HB3 1 1 11 17235 1 1 10 LEU HD11 H 2.243 17.291 -10.049 1.00 . A A . 10 LEU HD11 1 1 11 17236 1 1 10 LEU HD12 H 0.944 17.804 -8.974 1.00 . A A . 10 LEU HD12 1 1 11 17237 1 1 10 LEU HD13 H 0.700 16.434 -10.059 1.00 . A A . 10 LEU HD13 1 1 11 17238 1 1 10 LEU HD21 H 0.324 16.444 -7.016 1.00 . A A . 10 LEU HD21 1 1 11 17239 1 1 10 LEU HD22 H 1.211 14.970 -6.626 1.00 . A A . 10 LEU HD22 1 1 11 17240 1 1 10 LEU HD23 H 0.085 14.989 -7.984 1.00 . A A . 10 LEU HD23 1 1 11 17241 1 1 10 LEU HG H 2.665 16.548 -7.769 1.00 . A A . 10 LEU HG 1 1 11 17242 1 1 10 LEU N N 4.245 14.445 -7.150 1.00 . A A . 10 LEU N 1 1 11 17243 1 1 10 LEU O O 3.600 11.419 -8.366 1.00 . A A . 10 LEU O 1 1 11 17244 1 1 11 LYS C C 6.411 11.148 -9.779 1.00 . A A . 11 LYS C 1 1 11 17245 1 1 11 LYS CA C 5.263 11.785 -10.582 1.00 . A A . 11 LYS CA 1 1 11 17246 1 1 11 LYS CB C 5.817 12.372 -11.890 1.00 . A A . 11 LYS CB 1 1 11 17247 1 1 11 LYS CD C 7.325 14.095 -12.999 1.00 . A A . 11 LYS CD 1 1 11 17248 1 1 11 LYS CE C 8.251 13.098 -13.695 1.00 . A A . 11 LYS CE 1 1 11 17249 1 1 11 LYS CG C 6.778 13.547 -11.679 1.00 . A A . 11 LYS CG 1 1 11 17250 1 1 11 LYS H H 4.694 13.776 -10.087 1.00 . A A . 11 LYS H 1 1 11 17251 1 1 11 LYS HA H 4.533 11.024 -10.817 1.00 . A A . 11 LYS HA 1 1 11 17252 1 1 11 LYS HB2 H 6.343 11.595 -12.427 1.00 . A A . 11 LYS HB2 1 1 11 17253 1 1 11 LYS HB3 H 4.989 12.716 -12.496 1.00 . A A . 11 LYS HB3 1 1 11 17254 1 1 11 LYS HD2 H 6.494 14.318 -13.656 1.00 . A A . 11 LYS HD2 1 1 11 17255 1 1 11 LYS HD3 H 7.874 15.004 -12.801 1.00 . A A . 11 LYS HD3 1 1 11 17256 1 1 11 LYS HE2 H 7.726 12.164 -13.828 1.00 . A A . 11 LYS HE2 1 1 11 17257 1 1 11 LYS HE3 H 8.523 13.497 -14.663 1.00 . A A . 11 LYS HE3 1 1 11 17258 1 1 11 LYS HG2 H 6.252 14.341 -11.166 1.00 . A A . 11 LYS HG2 1 1 11 17259 1 1 11 LYS HG3 H 7.607 13.215 -11.068 1.00 . A A . 11 LYS HG3 1 1 11 17260 1 1 11 LYS HZ1 H 10.037 13.727 -12.811 1.00 . A A . 11 LYS HZ1 1 1 11 17261 1 1 11 LYS HZ2 H 10.083 12.141 -13.391 1.00 . A A . 11 LYS HZ2 1 1 11 17262 1 1 11 LYS HZ3 H 9.252 12.498 -11.963 1.00 . A A . 11 LYS HZ3 1 1 11 17263 1 1 11 LYS N N 4.589 12.842 -9.806 1.00 . A A . 11 LYS N 1 1 11 17264 1 1 11 LYS NZ N 9.490 12.849 -12.911 1.00 . A A . 11 LYS NZ 1 1 11 17265 1 1 11 LYS O O 6.874 10.045 -10.080 1.00 . A A . 11 LYS O 1 1 11 17266 1 1 12 ASP C C 7.657 10.212 -7.093 1.00 . A A . 12 ASP C 1 1 11 17267 1 1 12 ASP CA C 7.987 11.459 -7.926 1.00 . A A . 12 ASP CA 1 1 11 17268 1 1 12 ASP CB C 8.367 12.629 -7.022 1.00 . A A . 12 ASP CB 1 1 11 17269 1 1 12 ASP CG C 8.418 13.925 -7.808 1.00 . A A . 12 ASP CG 1 1 11 17270 1 1 12 ASP H H 6.420 12.726 -8.570 1.00 . A A . 12 ASP H 1 1 11 17271 1 1 12 ASP HA H 8.820 11.235 -8.576 1.00 . A A . 12 ASP HA 1 1 11 17272 1 1 12 ASP HB2 H 7.632 12.729 -6.232 1.00 . A A . 12 ASP HB2 1 1 11 17273 1 1 12 ASP HB3 H 9.340 12.446 -6.586 1.00 . A A . 12 ASP HB3 1 1 11 17274 1 1 12 ASP N N 6.859 11.869 -8.762 1.00 . A A . 12 ASP N 1 1 11 17275 1 1 12 ASP O O 8.523 9.377 -6.834 1.00 . A A . 12 ASP O 1 1 11 17276 1 1 12 ASP OD1 O 7.343 14.513 -8.045 1.00 . A A . 12 ASP OD1 1 1 11 17277 1 1 12 ASP OD2 O 9.517 14.334 -8.225 1.00 . A A . 12 ASP OD2 1 1 11 17278 1 1 13 THR C C 5.757 7.727 -6.901 1.00 . A A . 13 THR C 1 1 11 17279 1 1 13 THR CA C 5.938 8.912 -5.944 1.00 . A A . 13 THR CA 1 1 11 17280 1 1 13 THR CB C 4.610 9.186 -5.197 1.00 . A A . 13 THR CB 1 1 11 17281 1 1 13 THR CG2 C 4.803 10.233 -4.105 1.00 . A A . 13 THR CG2 1 1 11 17282 1 1 13 THR H H 5.763 10.814 -6.869 1.00 . A A . 13 THR H 1 1 11 17283 1 1 13 THR HA H 6.695 8.657 -5.212 1.00 . A A . 13 THR HA 1 1 11 17284 1 1 13 THR HB H 4.272 8.267 -4.735 1.00 . A A . 13 THR HB 1 1 11 17285 1 1 13 THR HG1 H 3.933 9.564 -7.020 1.00 . A A . 13 THR HG1 1 1 11 17286 1 1 13 THR HG21 H 5.169 11.149 -4.546 1.00 . A A . 13 THR HG21 1 1 11 17287 1 1 13 THR HG22 H 5.518 9.873 -3.378 1.00 . A A . 13 THR HG22 1 1 11 17288 1 1 13 THR HG23 H 3.859 10.422 -3.618 1.00 . A A . 13 THR HG23 1 1 11 17289 1 1 13 THR N N 6.399 10.095 -6.674 1.00 . A A . 13 THR N 1 1 11 17290 1 1 13 THR O O 4.958 7.789 -7.836 1.00 . A A . 13 THR O 1 1 11 17291 1 1 13 THR OG1 O 3.604 9.638 -6.115 1.00 . A A . 13 THR OG1 1 1 11 17292 1 1 14 LYS C C 5.319 4.632 -7.517 1.00 . A A . 14 LYS C 1 1 11 17293 1 1 14 LYS CA C 6.576 5.521 -7.576 1.00 . A A . 14 LYS CA 1 1 11 17294 1 1 14 LYS CB C 7.818 4.681 -7.256 1.00 . A A . 14 LYS CB 1 1 11 17295 1 1 14 LYS CD C 9.486 6.291 -8.335 1.00 . A A . 14 LYS CD 1 1 11 17296 1 1 14 LYS CE C 10.077 5.408 -9.437 1.00 . A A . 14 LYS CE 1 1 11 17297 1 1 14 LYS CG C 9.099 5.501 -7.081 1.00 . A A . 14 LYS CG 1 1 11 17298 1 1 14 LYS H H 7.000 6.612 -5.811 1.00 . A A . 14 LYS H 1 1 11 17299 1 1 14 LYS HA H 6.677 5.918 -8.575 1.00 . A A . 14 LYS HA 1 1 11 17300 1 1 14 LYS HB2 H 7.641 4.135 -6.340 1.00 . A A . 14 LYS HB2 1 1 11 17301 1 1 14 LYS HB3 H 7.976 3.975 -8.059 1.00 . A A . 14 LYS HB3 1 1 11 17302 1 1 14 LYS HD2 H 8.605 6.783 -8.722 1.00 . A A . 14 LYS HD2 1 1 11 17303 1 1 14 LYS HD3 H 10.217 7.039 -8.060 1.00 . A A . 14 LYS HD3 1 1 11 17304 1 1 14 LYS HE2 H 10.459 6.044 -10.223 1.00 . A A . 14 LYS HE2 1 1 11 17305 1 1 14 LYS HE3 H 10.893 4.833 -9.020 1.00 . A A . 14 LYS HE3 1 1 11 17306 1 1 14 LYS HG2 H 8.954 6.197 -6.267 1.00 . A A . 14 LYS HG2 1 1 11 17307 1 1 14 LYS HG3 H 9.908 4.827 -6.828 1.00 . A A . 14 LYS HG3 1 1 11 17308 1 1 14 LYS HZ1 H 8.800 3.758 -9.327 1.00 . A A . 14 LYS HZ1 1 1 11 17309 1 1 14 LYS HZ2 H 9.492 3.988 -10.852 1.00 . A A . 14 LYS HZ2 1 1 11 17310 1 1 14 LYS HZ3 H 8.239 4.997 -10.337 1.00 . A A . 14 LYS HZ3 1 1 11 17311 1 1 14 LYS N N 6.498 6.654 -6.651 1.00 . A A . 14 LYS N 1 1 11 17312 1 1 14 LYS NZ N 9.081 4.474 -10.026 1.00 . A A . 14 LYS NZ 1 1 11 17313 1 1 14 LYS O O 4.826 4.306 -6.435 1.00 . A A . 14 LYS O 1 1 11 17314 1 1 15 PRO C C 3.919 1.885 -8.367 1.00 . A A . 15 PRO C 1 1 11 17315 1 1 15 PRO CA C 3.609 3.343 -8.766 1.00 . A A . 15 PRO CA 1 1 11 17316 1 1 15 PRO CB C 3.188 3.423 -10.252 1.00 . A A . 15 PRO CB 1 1 11 17317 1 1 15 PRO CD C 5.252 4.611 -10.025 1.00 . A A . 15 PRO CD 1 1 11 17318 1 1 15 PRO CG C 3.989 4.545 -10.835 1.00 . A A . 15 PRO CG 1 1 11 17319 1 1 15 PRO HA H 2.805 3.714 -8.146 1.00 . A A . 15 PRO HA 1 1 11 17320 1 1 15 PRO HB2 H 3.409 2.486 -10.745 1.00 . A A . 15 PRO HB2 1 1 11 17321 1 1 15 PRO HB3 H 2.129 3.623 -10.316 1.00 . A A . 15 PRO HB3 1 1 11 17322 1 1 15 PRO HD2 H 5.985 3.908 -10.401 1.00 . A A . 15 PRO HD2 1 1 11 17323 1 1 15 PRO HD3 H 5.652 5.614 -10.025 1.00 . A A . 15 PRO HD3 1 1 11 17324 1 1 15 PRO HG2 H 4.215 4.337 -11.872 1.00 . A A . 15 PRO HG2 1 1 11 17325 1 1 15 PRO HG3 H 3.440 5.473 -10.751 1.00 . A A . 15 PRO HG3 1 1 11 17326 1 1 15 PRO N N 4.784 4.227 -8.687 1.00 . A A . 15 PRO N 1 1 11 17327 1 1 15 PRO O O 4.631 1.166 -9.075 1.00 . A A . 15 PRO O 1 1 11 17328 1 1 16 VAL C C 2.222 -0.699 -6.918 1.00 . A A . 16 VAL C 1 1 11 17329 1 1 16 VAL CA C 3.540 0.077 -6.752 1.00 . A A . 16 VAL CA 1 1 11 17330 1 1 16 VAL CB C 3.972 0.033 -5.262 1.00 . A A . 16 VAL CB 1 1 11 17331 1 1 16 VAL CG1 C 4.179 -1.408 -4.789 1.00 . A A . 16 VAL CG1 1 1 11 17332 1 1 16 VAL CG2 C 5.236 0.867 -5.041 1.00 . A A . 16 VAL CG2 1 1 11 17333 1 1 16 VAL H H 2.898 2.100 -6.667 1.00 . A A . 16 VAL H 1 1 11 17334 1 1 16 VAL HA H 4.308 -0.402 -7.346 1.00 . A A . 16 VAL HA 1 1 11 17335 1 1 16 VAL HB H 3.178 0.466 -4.668 1.00 . A A . 16 VAL HB 1 1 11 17336 1 1 16 VAL HG11 H 4.446 -1.410 -3.741 1.00 . A A . 16 VAL HG11 1 1 11 17337 1 1 16 VAL HG12 H 4.972 -1.867 -5.362 1.00 . A A . 16 VAL HG12 1 1 11 17338 1 1 16 VAL HG13 H 3.267 -1.970 -4.928 1.00 . A A . 16 VAL HG13 1 1 11 17339 1 1 16 VAL HG21 H 5.499 0.854 -3.993 1.00 . A A . 16 VAL HG21 1 1 11 17340 1 1 16 VAL HG22 H 5.056 1.886 -5.353 1.00 . A A . 16 VAL HG22 1 1 11 17341 1 1 16 VAL HG23 H 6.049 0.453 -5.620 1.00 . A A . 16 VAL HG23 1 1 11 17342 1 1 16 VAL N N 3.394 1.462 -7.221 1.00 . A A . 16 VAL N 1 1 11 17343 1 1 16 VAL O O 1.145 -0.179 -6.628 1.00 . A A . 16 VAL O 1 1 11 17344 1 1 17 VAL C C 0.835 -3.630 -6.334 1.00 . A A . 17 VAL C 1 1 11 17345 1 1 17 VAL CA C 1.118 -2.779 -7.580 1.00 . A A . 17 VAL CA 1 1 11 17346 1 1 17 VAL CB C 1.269 -3.713 -8.809 1.00 . A A . 17 VAL CB 1 1 11 17347 1 1 17 VAL CG1 C 0.008 -4.556 -9.018 1.00 . A A . 17 VAL CG1 1 1 11 17348 1 1 17 VAL CG2 C 1.598 -2.903 -10.063 1.00 . A A . 17 VAL CG2 1 1 11 17349 1 1 17 VAL H H 3.192 -2.304 -7.609 1.00 . A A . 17 VAL H 1 1 11 17350 1 1 17 VAL HA H 0.272 -2.122 -7.755 1.00 . A A . 17 VAL HA 1 1 11 17351 1 1 17 VAL HB H 2.094 -4.390 -8.620 1.00 . A A . 17 VAL HB 1 1 11 17352 1 1 17 VAL HG11 H 0.137 -5.193 -9.882 1.00 . A A . 17 VAL HG11 1 1 11 17353 1 1 17 VAL HG12 H -0.842 -3.906 -9.175 1.00 . A A . 17 VAL HG12 1 1 11 17354 1 1 17 VAL HG13 H -0.166 -5.168 -8.145 1.00 . A A . 17 VAL HG13 1 1 11 17355 1 1 17 VAL HG21 H 1.696 -3.569 -10.909 1.00 . A A . 17 VAL HG21 1 1 11 17356 1 1 17 VAL HG22 H 2.527 -2.371 -9.915 1.00 . A A . 17 VAL HG22 1 1 11 17357 1 1 17 VAL HG23 H 0.805 -2.193 -10.256 1.00 . A A . 17 VAL HG23 1 1 11 17358 1 1 17 VAL N N 2.310 -1.940 -7.390 1.00 . A A . 17 VAL N 1 1 11 17359 1 1 17 VAL O O 1.626 -4.505 -5.976 1.00 . A A . 17 VAL O 1 1 11 17360 1 1 18 VAL C C -2.044 -4.817 -4.678 1.00 . A A . 18 VAL C 1 1 11 17361 1 1 18 VAL CA C -0.684 -4.118 -4.477 1.00 . A A . 18 VAL CA 1 1 11 17362 1 1 18 VAL CB C -0.743 -3.184 -3.237 1.00 . A A . 18 VAL CB 1 1 11 17363 1 1 18 VAL CG1 C -1.833 -2.122 -3.398 1.00 . A A . 18 VAL CG1 1 1 11 17364 1 1 18 VAL CG2 C -0.941 -3.993 -1.953 1.00 . A A . 18 VAL CG2 1 1 11 17365 1 1 18 VAL H H -0.892 -2.667 -6.017 1.00 . A A . 18 VAL H 1 1 11 17366 1 1 18 VAL HA H 0.070 -4.873 -4.297 1.00 . A A . 18 VAL HA 1 1 11 17367 1 1 18 VAL HB H 0.206 -2.670 -3.162 1.00 . A A . 18 VAL HB 1 1 11 17368 1 1 18 VAL HG11 H -1.839 -1.472 -2.534 1.00 . A A . 18 VAL HG11 1 1 11 17369 1 1 18 VAL HG12 H -2.795 -2.604 -3.491 1.00 . A A . 18 VAL HG12 1 1 11 17370 1 1 18 VAL HG13 H -1.638 -1.537 -4.286 1.00 . A A . 18 VAL HG13 1 1 11 17371 1 1 18 VAL HG21 H -1.867 -4.548 -2.012 1.00 . A A . 18 VAL HG21 1 1 11 17372 1 1 18 VAL HG22 H -0.978 -3.324 -1.104 1.00 . A A . 18 VAL HG22 1 1 11 17373 1 1 18 VAL HG23 H -0.118 -4.683 -1.828 1.00 . A A . 18 VAL HG23 1 1 11 17374 1 1 18 VAL N N -0.296 -3.373 -5.680 1.00 . A A . 18 VAL N 1 1 11 17375 1 1 18 VAL O O -2.891 -4.346 -5.435 1.00 . A A . 18 VAL O 1 1 11 17376 1 1 19 ARG C C -4.265 -6.824 -2.831 1.00 . A A . 19 ARG C 1 1 11 17377 1 1 19 ARG CA C -3.475 -6.739 -4.149 1.00 . A A . 19 ARG CA 1 1 11 17378 1 1 19 ARG CB C -3.152 -8.158 -4.639 1.00 . A A . 19 ARG CB 1 1 11 17379 1 1 19 ARG CD C -2.513 -9.692 -6.531 1.00 . A A . 19 ARG CD 1 1 11 17380 1 1 19 ARG CG C -2.733 -8.242 -6.102 1.00 . A A . 19 ARG CG 1 1 11 17381 1 1 19 ARG CZ C -2.566 -10.961 -8.619 1.00 . A A . 19 ARG CZ 1 1 11 17382 1 1 19 ARG H H -1.542 -6.270 -3.400 1.00 . A A . 19 ARG H 1 1 11 17383 1 1 19 ARG HA H -4.095 -6.252 -4.890 1.00 . A A . 19 ARG HA 1 1 11 17384 1 1 19 ARG HB2 H -2.347 -8.558 -4.036 1.00 . A A . 19 ARG HB2 1 1 11 17385 1 1 19 ARG HB3 H -4.026 -8.778 -4.504 1.00 . A A . 19 ARG HB3 1 1 11 17386 1 1 19 ARG HD2 H -1.604 -10.054 -6.069 1.00 . A A . 19 ARG HD2 1 1 11 17387 1 1 19 ARG HD3 H -3.348 -10.286 -6.184 1.00 . A A . 19 ARG HD3 1 1 11 17388 1 1 19 ARG HE H -2.183 -9.033 -8.500 1.00 . A A . 19 ARG HE 1 1 11 17389 1 1 19 ARG HG2 H -3.507 -7.807 -6.716 1.00 . A A . 19 ARG HG2 1 1 11 17390 1 1 19 ARG HG3 H -1.811 -7.691 -6.237 1.00 . A A . 19 ARG HG3 1 1 11 17391 1 1 19 ARG HH11 H -2.850 -12.044 -6.971 1.00 . A A . 19 ARG HH11 1 1 11 17392 1 1 19 ARG HH12 H -2.930 -12.911 -8.460 1.00 . A A . 19 ARG HH12 1 1 11 17393 1 1 19 ARG HH21 H -2.289 -10.159 -10.423 1.00 . A A . 19 ARG HH21 1 1 11 17394 1 1 19 ARG HH22 H -2.618 -11.858 -10.395 1.00 . A A . 19 ARG HH22 1 1 11 17395 1 1 19 ARG N N -2.239 -5.953 -4.008 1.00 . A A . 19 ARG N 1 1 11 17396 1 1 19 ARG NE N -2.394 -9.834 -7.980 1.00 . A A . 19 ARG NE 1 1 11 17397 1 1 19 ARG NH1 N -2.801 -12.055 -7.965 1.00 . A A . 19 ARG NH1 1 1 11 17398 1 1 19 ARG NH2 N -2.484 -10.995 -9.912 1.00 . A A . 19 ARG NH2 1 1 11 17399 1 1 19 ARG O O -3.695 -7.062 -1.767 1.00 . A A . 19 ARG O 1 1 11 17400 1 1 20 LEU C C -7.720 -7.622 -2.123 1.00 . A A . 20 LEU C 1 1 11 17401 1 1 20 LEU CA C -6.478 -6.787 -1.756 1.00 . A A . 20 LEU CA 1 1 11 17402 1 1 20 LEU CB C -6.896 -5.402 -1.230 1.00 . A A . 20 LEU CB 1 1 11 17403 1 1 20 LEU CD1 C -6.962 -6.068 1.209 1.00 . A A . 20 LEU CD1 1 1 11 17404 1 1 20 LEU CD2 C -8.157 -3.994 0.444 1.00 . A A . 20 LEU CD2 1 1 11 17405 1 1 20 LEU CG C -7.733 -5.411 0.064 1.00 . A A . 20 LEU CG 1 1 11 17406 1 1 20 LEU H H -5.974 -6.407 -3.790 1.00 . A A . 20 LEU H 1 1 11 17407 1 1 20 LEU HA H -5.932 -7.307 -0.981 1.00 . A A . 20 LEU HA 1 1 11 17408 1 1 20 LEU HB2 H -6.000 -4.823 -1.054 1.00 . A A . 20 LEU HB2 1 1 11 17409 1 1 20 LEU HB3 H -7.473 -4.907 -2.000 1.00 . A A . 20 LEU HB3 1 1 11 17410 1 1 20 LEU HD11 H -6.714 -7.085 0.942 1.00 . A A . 20 LEU HD11 1 1 11 17411 1 1 20 LEU HD12 H -7.575 -6.072 2.100 1.00 . A A . 20 LEU HD12 1 1 11 17412 1 1 20 LEU HD13 H -6.054 -5.513 1.401 1.00 . A A . 20 LEU HD13 1 1 11 17413 1 1 20 LEU HD21 H -8.757 -4.026 1.342 1.00 . A A . 20 LEU HD21 1 1 11 17414 1 1 20 LEU HD22 H -8.738 -3.563 -0.358 1.00 . A A . 20 LEU HD22 1 1 11 17415 1 1 20 LEU HD23 H -7.280 -3.387 0.619 1.00 . A A . 20 LEU HD23 1 1 11 17416 1 1 20 LEU HG H -8.630 -5.992 -0.103 1.00 . A A . 20 LEU HG 1 1 11 17417 1 1 20 LEU N N -5.585 -6.646 -2.919 1.00 . A A . 20 LEU N 1 1 11 17418 1 1 20 LEU O O -8.147 -7.638 -3.280 1.00 . A A . 20 LEU O 1 1 11 17419 1 1 21 TYR C C -10.708 -8.405 -1.713 1.00 . A A . 21 TYR C 1 1 11 17420 1 1 21 TYR CA C -9.438 -9.208 -1.378 1.00 . A A . 21 TYR CA 1 1 11 17421 1 1 21 TYR CB C -9.676 -10.096 -0.150 1.00 . A A . 21 TYR CB 1 1 11 17422 1 1 21 TYR CD1 C -7.428 -10.643 0.889 1.00 . A A . 21 TYR CD1 1 1 11 17423 1 1 21 TYR CD2 C -8.531 -12.344 -0.371 1.00 . A A . 21 TYR CD2 1 1 11 17424 1 1 21 TYR CE1 C -6.371 -11.503 1.129 1.00 . A A . 21 TYR CE1 1 1 11 17425 1 1 21 TYR CE2 C -7.482 -13.209 -0.129 1.00 . A A . 21 TYR CE2 1 1 11 17426 1 1 21 TYR CG C -8.526 -11.047 0.134 1.00 . A A . 21 TYR CG 1 1 11 17427 1 1 21 TYR CZ C -6.405 -12.785 0.618 1.00 . A A . 21 TYR CZ 1 1 11 17428 1 1 21 TYR H H -7.912 -8.264 -0.239 1.00 . A A . 21 TYR H 1 1 11 17429 1 1 21 TYR HA H -9.196 -9.841 -2.220 1.00 . A A . 21 TYR HA 1 1 11 17430 1 1 21 TYR HB2 H -9.814 -9.469 0.722 1.00 . A A . 21 TYR HB2 1 1 11 17431 1 1 21 TYR HB3 H -10.568 -10.686 -0.306 1.00 . A A . 21 TYR HB3 1 1 11 17432 1 1 21 TYR HD1 H -7.405 -9.639 1.289 1.00 . A A . 21 TYR HD1 1 1 11 17433 1 1 21 TYR HD2 H -9.375 -12.675 -0.958 1.00 . A A . 21 TYR HD2 1 1 11 17434 1 1 21 TYR HE1 H -5.527 -11.171 1.718 1.00 . A A . 21 TYR HE1 1 1 11 17435 1 1 21 TYR HE2 H -7.509 -14.212 -0.529 1.00 . A A . 21 TYR HE2 1 1 11 17436 1 1 21 TYR HH H -5.102 -14.056 0.004 1.00 . A A . 21 TYR HH 1 1 11 17437 1 1 21 TYR N N -8.281 -8.329 -1.143 1.00 . A A . 21 TYR N 1 1 11 17438 1 1 21 TYR O O -11.095 -7.512 -0.962 1.00 . A A . 21 TYR O 1 1 11 17439 1 1 21 TYR OH O -5.352 -13.643 0.841 1.00 . A A . 21 TYR OH 1 1 11 17440 1 1 22 PRO C C -13.640 -7.785 -2.217 1.00 . A A . 22 PRO C 1 1 11 17441 1 1 22 PRO CA C -12.579 -7.991 -3.311 1.00 . A A . 22 PRO CA 1 1 11 17442 1 1 22 PRO CB C -13.132 -8.888 -4.427 1.00 . A A . 22 PRO CB 1 1 11 17443 1 1 22 PRO CD C -11.050 -9.852 -3.743 1.00 . A A . 22 PRO CD 1 1 11 17444 1 1 22 PRO CG C -11.946 -9.634 -4.935 1.00 . A A . 22 PRO CG 1 1 11 17445 1 1 22 PRO HA H -12.303 -7.031 -3.724 1.00 . A A . 22 PRO HA 1 1 11 17446 1 1 22 PRO HB2 H -13.879 -9.560 -4.023 1.00 . A A . 22 PRO HB2 1 1 11 17447 1 1 22 PRO HB3 H -13.574 -8.276 -5.200 1.00 . A A . 22 PRO HB3 1 1 11 17448 1 1 22 PRO HD2 H -11.268 -10.799 -3.271 1.00 . A A . 22 PRO HD2 1 1 11 17449 1 1 22 PRO HD3 H -10.010 -9.809 -4.038 1.00 . A A . 22 PRO HD3 1 1 11 17450 1 1 22 PRO HG2 H -12.257 -10.583 -5.350 1.00 . A A . 22 PRO HG2 1 1 11 17451 1 1 22 PRO HG3 H -11.435 -9.048 -5.685 1.00 . A A . 22 PRO HG3 1 1 11 17452 1 1 22 PRO N N -11.386 -8.731 -2.841 1.00 . A A . 22 PRO N 1 1 11 17453 1 1 22 PRO O O -14.223 -6.703 -2.094 1.00 . A A . 22 PRO O 1 1 11 17454 1 1 23 ASP C C -14.464 -7.679 0.693 1.00 . A A . 23 ASP C 1 1 11 17455 1 1 23 ASP CA C -14.834 -8.782 -0.318 1.00 . A A . 23 ASP CA 1 1 11 17456 1 1 23 ASP CB C -14.876 -10.150 0.372 1.00 . A A . 23 ASP CB 1 1 11 17457 1 1 23 ASP CG C -15.941 -10.227 1.449 1.00 . A A . 23 ASP CG 1 1 11 17458 1 1 23 ASP H H -13.406 -9.670 -1.606 1.00 . A A . 23 ASP H 1 1 11 17459 1 1 23 ASP HA H -15.810 -8.567 -0.729 1.00 . A A . 23 ASP HA 1 1 11 17460 1 1 23 ASP HB2 H -15.084 -10.911 -0.367 1.00 . A A . 23 ASP HB2 1 1 11 17461 1 1 23 ASP HB3 H -13.913 -10.351 0.822 1.00 . A A . 23 ASP HB3 1 1 11 17462 1 1 23 ASP N N -13.879 -8.832 -1.430 1.00 . A A . 23 ASP N 1 1 11 17463 1 1 23 ASP O O -15.328 -6.974 1.211 1.00 . A A . 23 ASP O 1 1 11 17464 1 1 23 ASP OD1 O -17.139 -10.222 1.097 1.00 . A A . 23 ASP OD1 1 1 11 17465 1 1 23 ASP OD2 O -15.591 -10.289 2.647 1.00 . A A . 23 ASP OD2 1 1 11 17466 1 1 24 GLU C C -12.531 -5.143 1.217 1.00 . A A . 24 GLU C 1 1 11 17467 1 1 24 GLU CA C -12.670 -6.520 1.890 1.00 . A A . 24 GLU CA 1 1 11 17468 1 1 24 GLU CB C -11.336 -6.988 2.484 1.00 . A A . 24 GLU CB 1 1 11 17469 1 1 24 GLU CD C -10.150 -8.838 3.766 1.00 . A A . 24 GLU CD 1 1 11 17470 1 1 24 GLU CG C -11.478 -8.266 3.307 1.00 . A A . 24 GLU CG 1 1 11 17471 1 1 24 GLU H H -12.527 -8.117 0.502 1.00 . A A . 24 GLU H 1 1 11 17472 1 1 24 GLU HA H -13.393 -6.434 2.690 1.00 . A A . 24 GLU HA 1 1 11 17473 1 1 24 GLU HB2 H -10.637 -7.173 1.679 1.00 . A A . 24 GLU HB2 1 1 11 17474 1 1 24 GLU HB3 H -10.940 -6.211 3.124 1.00 . A A . 24 GLU HB3 1 1 11 17475 1 1 24 GLU HG2 H -12.077 -8.050 4.180 1.00 . A A . 24 GLU HG2 1 1 11 17476 1 1 24 GLU HG3 H -11.986 -9.008 2.703 1.00 . A A . 24 GLU HG3 1 1 11 17477 1 1 24 GLU N N -13.168 -7.530 0.950 1.00 . A A . 24 GLU N 1 1 11 17478 1 1 24 GLU O O -12.681 -4.110 1.868 1.00 . A A . 24 GLU O 1 1 11 17479 1 1 24 GLU OE1 O -9.555 -8.285 4.712 1.00 . A A . 24 GLU OE1 1 1 11 17480 1 1 24 GLU OE2 O -9.706 -9.853 3.187 1.00 . A A . 24 GLU OE2 1 1 11 17481 1 1 25 ILE C C -13.709 -3.291 -0.826 1.00 . A A . 25 ILE C 1 1 11 17482 1 1 25 ILE CA C -12.298 -3.888 -0.878 1.00 . A A . 25 ILE CA 1 1 11 17483 1 1 25 ILE CB C -11.900 -4.127 -2.360 1.00 . A A . 25 ILE CB 1 1 11 17484 1 1 25 ILE CD1 C -10.016 -4.969 -3.872 1.00 . A A . 25 ILE CD1 1 1 11 17485 1 1 25 ILE CG1 C -10.466 -4.670 -2.456 1.00 . A A . 25 ILE CG1 1 1 11 17486 1 1 25 ILE CG2 C -12.040 -2.841 -3.178 1.00 . A A . 25 ILE CG2 1 1 11 17487 1 1 25 ILE H H -12.016 -5.970 -0.534 1.00 . A A . 25 ILE H 1 1 11 17488 1 1 25 ILE HA H -11.600 -3.188 -0.437 1.00 . A A . 25 ILE HA 1 1 11 17489 1 1 25 ILE HB H -12.579 -4.860 -2.774 1.00 . A A . 25 ILE HB 1 1 11 17490 1 1 25 ILE HD11 H -9.013 -5.371 -3.853 1.00 . A A . 25 ILE HD11 1 1 11 17491 1 1 25 ILE HD12 H -10.026 -4.060 -4.457 1.00 . A A . 25 ILE HD12 1 1 11 17492 1 1 25 ILE HD13 H -10.682 -5.693 -4.319 1.00 . A A . 25 ILE HD13 1 1 11 17493 1 1 25 ILE HG12 H -9.783 -3.943 -2.042 1.00 . A A . 25 ILE HG12 1 1 11 17494 1 1 25 ILE HG13 H -10.397 -5.585 -1.884 1.00 . A A . 25 ILE HG13 1 1 11 17495 1 1 25 ILE HG21 H -11.750 -3.030 -4.201 1.00 . A A . 25 ILE HG21 1 1 11 17496 1 1 25 ILE HG22 H -11.402 -2.074 -2.761 1.00 . A A . 25 ILE HG22 1 1 11 17497 1 1 25 ILE HG23 H -13.067 -2.505 -3.153 1.00 . A A . 25 ILE HG23 1 1 11 17498 1 1 25 ILE N N -12.257 -5.132 -0.092 1.00 . A A . 25 ILE N 1 1 11 17499 1 1 25 ILE O O -13.896 -2.072 -0.802 1.00 . A A . 25 ILE O 1 1 11 17500 1 1 26 GLU C C -16.296 -3.033 0.701 1.00 . A A . 26 GLU C 1 1 11 17501 1 1 26 GLU CA C -16.097 -3.796 -0.619 1.00 . A A . 26 GLU CA 1 1 11 17502 1 1 26 GLU CB C -16.960 -5.062 -0.659 1.00 . A A . 26 GLU CB 1 1 11 17503 1 1 26 GLU CD C -19.255 -6.095 -0.732 1.00 . A A . 26 GLU CD 1 1 11 17504 1 1 26 GLU CG C -18.456 -4.818 -0.528 1.00 . A A . 26 GLU CG 1 1 11 17505 1 1 26 GLU H H -14.479 -5.129 -0.905 1.00 . A A . 26 GLU H 1 1 11 17506 1 1 26 GLU HA H -16.374 -3.153 -1.442 1.00 . A A . 26 GLU HA 1 1 11 17507 1 1 26 GLU HB2 H -16.783 -5.565 -1.598 1.00 . A A . 26 GLU HB2 1 1 11 17508 1 1 26 GLU HB3 H -16.653 -5.714 0.146 1.00 . A A . 26 GLU HB3 1 1 11 17509 1 1 26 GLU HG2 H -18.663 -4.428 0.460 1.00 . A A . 26 GLU HG2 1 1 11 17510 1 1 26 GLU HG3 H -18.759 -4.095 -1.271 1.00 . A A . 26 GLU HG3 1 1 11 17511 1 1 26 GLU N N -14.698 -4.177 -0.796 1.00 . A A . 26 GLU N 1 1 11 17512 1 1 26 GLU O O -17.066 -2.074 0.770 1.00 . A A . 26 GLU O 1 1 11 17513 1 1 26 GLU OE1 O -19.509 -6.454 -1.902 1.00 . A A . 26 GLU OE1 1 1 11 17514 1 1 26 GLU OE2 O -19.610 -6.753 0.269 1.00 . A A . 26 GLU OE2 1 1 11 17515 1 1 27 ALA C C -14.692 -1.492 2.964 1.00 . A A . 27 ALA C 1 1 11 17516 1 1 27 ALA CA C -15.582 -2.745 3.023 1.00 . A A . 27 ALA CA 1 1 11 17517 1 1 27 ALA CB C -15.110 -3.675 4.135 1.00 . A A . 27 ALA CB 1 1 11 17518 1 1 27 ALA H H -15.056 -4.278 1.651 1.00 . A A . 27 ALA H 1 1 11 17519 1 1 27 ALA HA H -16.597 -2.442 3.244 1.00 . A A . 27 ALA HA 1 1 11 17520 1 1 27 ALA HB1 H -15.764 -4.534 4.188 1.00 . A A . 27 ALA HB1 1 1 11 17521 1 1 27 ALA HB2 H -15.131 -3.150 5.079 1.00 . A A . 27 ALA HB2 1 1 11 17522 1 1 27 ALA HB3 H -14.101 -4.004 3.929 1.00 . A A . 27 ALA HB3 1 1 11 17523 1 1 27 ALA N N -15.585 -3.457 1.741 1.00 . A A . 27 ALA N 1 1 11 17524 1 1 27 ALA O O -14.930 -0.510 3.668 1.00 . A A . 27 ALA O 1 1 11 17525 1 1 28 LEU C C -13.446 0.816 1.350 1.00 . A A . 28 LEU C 1 1 11 17526 1 1 28 LEU CA C -12.739 -0.412 1.951 1.00 . A A . 28 LEU CA 1 1 11 17527 1 1 28 LEU CB C -11.563 -0.832 1.058 1.00 . A A . 28 LEU CB 1 1 11 17528 1 1 28 LEU CD1 C -9.763 0.453 2.266 1.00 . A A . 28 LEU CD1 1 1 11 17529 1 1 28 LEU CD2 C -9.409 -0.259 -0.118 1.00 . A A . 28 LEU CD2 1 1 11 17530 1 1 28 LEU CG C -10.432 0.201 0.918 1.00 . A A . 28 LEU CG 1 1 11 17531 1 1 28 LEU H H -13.515 -2.357 1.603 1.00 . A A . 28 LEU H 1 1 11 17532 1 1 28 LEU HA H -12.359 -0.149 2.929 1.00 . A A . 28 LEU HA 1 1 11 17533 1 1 28 LEU HB2 H -11.143 -1.743 1.464 1.00 . A A . 28 LEU HB2 1 1 11 17534 1 1 28 LEU HB3 H -11.948 -1.047 0.071 1.00 . A A . 28 LEU HB3 1 1 11 17535 1 1 28 LEU HD11 H -10.498 0.817 2.971 1.00 . A A . 28 LEU HD11 1 1 11 17536 1 1 28 LEU HD12 H -8.984 1.193 2.150 1.00 . A A . 28 LEU HD12 1 1 11 17537 1 1 28 LEU HD13 H -9.335 -0.467 2.637 1.00 . A A . 28 LEU HD13 1 1 11 17538 1 1 28 LEU HD21 H -8.976 -1.199 0.195 1.00 . A A . 28 LEU HD21 1 1 11 17539 1 1 28 LEU HD22 H -8.629 0.483 -0.210 1.00 . A A . 28 LEU HD22 1 1 11 17540 1 1 28 LEU HD23 H -9.895 -0.389 -1.074 1.00 . A A . 28 LEU HD23 1 1 11 17541 1 1 28 LEU HG H -10.852 1.138 0.577 1.00 . A A . 28 LEU HG 1 1 11 17542 1 1 28 LEU N N -13.665 -1.537 2.120 1.00 . A A . 28 LEU N 1 1 11 17543 1 1 28 LEU O O -13.320 1.931 1.860 1.00 . A A . 28 LEU O 1 1 11 17544 1 1 29 LYS C C -15.967 2.352 0.552 1.00 . A A . 29 LYS C 1 1 11 17545 1 1 29 LYS CA C -14.930 1.707 -0.388 1.00 . A A . 29 LYS CA 1 1 11 17546 1 1 29 LYS CB C -15.621 1.214 -1.670 1.00 . A A . 29 LYS CB 1 1 11 17547 1 1 29 LYS CD C -17.410 -0.224 -2.739 1.00 . A A . 29 LYS CD 1 1 11 17548 1 1 29 LYS CE C -18.445 -1.326 -2.523 1.00 . A A . 29 LYS CE 1 1 11 17549 1 1 29 LYS CG C -16.672 0.129 -1.446 1.00 . A A . 29 LYS CG 1 1 11 17550 1 1 29 LYS H H -14.256 -0.296 -0.108 1.00 . A A . 29 LYS H 1 1 11 17551 1 1 29 LYS HA H -14.204 2.462 -0.657 1.00 . A A . 29 LYS HA 1 1 11 17552 1 1 29 LYS HB2 H -16.103 2.055 -2.149 1.00 . A A . 29 LYS HB2 1 1 11 17553 1 1 29 LYS HB3 H -14.867 0.820 -2.339 1.00 . A A . 29 LYS HB3 1 1 11 17554 1 1 29 LYS HD2 H -17.914 0.659 -3.106 1.00 . A A . 29 LYS HD2 1 1 11 17555 1 1 29 LYS HD3 H -16.691 -0.558 -3.473 1.00 . A A . 29 LYS HD3 1 1 11 17556 1 1 29 LYS HE2 H -17.932 -2.230 -2.226 1.00 . A A . 29 LYS HE2 1 1 11 17557 1 1 29 LYS HE3 H -19.118 -1.022 -1.735 1.00 . A A . 29 LYS HE3 1 1 11 17558 1 1 29 LYS HG2 H -16.183 -0.758 -1.069 1.00 . A A . 29 LYS HG2 1 1 11 17559 1 1 29 LYS HG3 H -17.390 0.482 -0.716 1.00 . A A . 29 LYS HG3 1 1 11 17560 1 1 29 LYS HZ1 H -19.890 -2.398 -3.582 1.00 . A A . 29 LYS HZ1 1 1 11 17561 1 1 29 LYS HZ2 H -18.603 -1.857 -4.541 1.00 . A A . 29 LYS HZ2 1 1 11 17562 1 1 29 LYS HZ3 H -19.793 -0.768 -4.020 1.00 . A A . 29 LYS HZ3 1 1 11 17563 1 1 29 LYS N N -14.200 0.609 0.268 1.00 . A A . 29 LYS N 1 1 11 17564 1 1 29 LYS NZ N -19.237 -1.605 -3.752 1.00 . A A . 29 LYS NZ 1 1 11 17565 1 1 29 LYS O O -16.435 3.462 0.306 1.00 . A A . 29 LYS O 1 1 11 17566 1 1 30 SER C C -16.640 3.264 3.507 1.00 . A A . 30 SER C 1 1 11 17567 1 1 30 SER CA C -17.269 2.177 2.617 1.00 . A A . 30 SER CA 1 1 11 17568 1 1 30 SER CB C -17.791 1.035 3.500 1.00 . A A . 30 SER CB 1 1 11 17569 1 1 30 SER H H -15.930 0.765 1.762 1.00 . A A . 30 SER H 1 1 11 17570 1 1 30 SER HA H -18.102 2.609 2.079 1.00 . A A . 30 SER HA 1 1 11 17571 1 1 30 SER HB2 H -18.346 0.339 2.894 1.00 . A A . 30 SER HB2 1 1 11 17572 1 1 30 SER HB3 H -16.952 0.526 3.952 1.00 . A A . 30 SER HB3 1 1 11 17573 1 1 30 SER HG H -19.057 0.767 4.980 1.00 . A A . 30 SER HG 1 1 11 17574 1 1 30 SER N N -16.315 1.655 1.629 1.00 . A A . 30 SER N 1 1 11 17575 1 1 30 SER O O -17.346 4.117 4.055 1.00 . A A . 30 SER O 1 1 11 17576 1 1 30 SER OG O -18.643 1.516 4.527 1.00 . A A . 30 SER OG 1 1 11 17577 1 1 31 ARG C C -13.740 5.189 3.817 1.00 . A A . 31 ARG C 1 1 11 17578 1 1 31 ARG CA C -14.601 4.146 4.559 1.00 . A A . 31 ARG CA 1 1 11 17579 1 1 31 ARG CB C -13.720 3.311 5.503 1.00 . A A . 31 ARG CB 1 1 11 17580 1 1 31 ARG CD C -11.940 1.520 5.690 1.00 . A A . 31 ARG CD 1 1 11 17581 1 1 31 ARG CG C -12.595 2.561 4.793 1.00 . A A . 31 ARG CG 1 1 11 17582 1 1 31 ARG CZ C -10.989 1.407 7.938 1.00 . A A . 31 ARG CZ 1 1 11 17583 1 1 31 ARG H H -14.791 2.616 3.089 1.00 . A A . 31 ARG H 1 1 11 17584 1 1 31 ARG HA H -15.340 4.670 5.150 1.00 . A A . 31 ARG HA 1 1 11 17585 1 1 31 ARG HB2 H -13.278 3.966 6.243 1.00 . A A . 31 ARG HB2 1 1 11 17586 1 1 31 ARG HB3 H -14.344 2.586 6.009 1.00 . A A . 31 ARG HB3 1 1 11 17587 1 1 31 ARG HD2 H -12.690 0.800 5.989 1.00 . A A . 31 ARG HD2 1 1 11 17588 1 1 31 ARG HD3 H -11.168 1.014 5.126 1.00 . A A . 31 ARG HD3 1 1 11 17589 1 1 31 ARG HE H -11.186 3.068 6.902 1.00 . A A . 31 ARG HE 1 1 11 17590 1 1 31 ARG HG2 H -13.002 2.065 3.923 1.00 . A A . 31 ARG HG2 1 1 11 17591 1 1 31 ARG HG3 H -11.845 3.274 4.478 1.00 . A A . 31 ARG HG3 1 1 11 17592 1 1 31 ARG HH11 H -11.673 -0.328 7.232 1.00 . A A . 31 ARG HH11 1 1 11 17593 1 1 31 ARG HH12 H -10.945 -0.388 8.802 1.00 . A A . 31 ARG HH12 1 1 11 17594 1 1 31 ARG HH21 H -10.258 2.973 8.919 1.00 . A A . 31 ARG HH21 1 1 11 17595 1 1 31 ARG HH22 H -10.153 1.448 9.745 1.00 . A A . 31 ARG HH22 1 1 11 17596 1 1 31 ARG N N -15.310 3.246 3.632 1.00 . A A . 31 ARG N 1 1 11 17597 1 1 31 ARG NE N -11.343 2.102 6.890 1.00 . A A . 31 ARG NE 1 1 11 17598 1 1 31 ARG NH1 N -11.219 0.132 7.992 1.00 . A A . 31 ARG NH1 1 1 11 17599 1 1 31 ARG NH2 N -10.423 1.988 8.942 1.00 . A A . 31 ARG NH2 1 1 11 17600 1 1 31 ARG O O -12.836 5.789 4.405 1.00 . A A . 31 ARG O 1 1 11 17601 1 1 32 VAL C C -14.047 7.683 1.485 1.00 . A A . 32 VAL C 1 1 11 17602 1 1 32 VAL CA C -13.252 6.384 1.740 1.00 . A A . 32 VAL CA 1 1 11 17603 1 1 32 VAL CB C -12.801 5.782 0.381 1.00 . A A . 32 VAL CB 1 1 11 17604 1 1 32 VAL CG1 C -11.892 4.572 0.598 1.00 . A A . 32 VAL CG1 1 1 11 17605 1 1 32 VAL CG2 C -14.003 5.410 -0.483 1.00 . A A . 32 VAL CG2 1 1 11 17606 1 1 32 VAL H H -14.762 4.928 2.113 1.00 . A A . 32 VAL H 1 1 11 17607 1 1 32 VAL HA H -12.362 6.633 2.302 1.00 . A A . 32 VAL HA 1 1 11 17608 1 1 32 VAL HB H -12.229 6.536 -0.146 1.00 . A A . 32 VAL HB 1 1 11 17609 1 1 32 VAL HG11 H -12.417 3.823 1.172 1.00 . A A . 32 VAL HG11 1 1 11 17610 1 1 32 VAL HG12 H -11.005 4.878 1.134 1.00 . A A . 32 VAL HG12 1 1 11 17611 1 1 32 VAL HG13 H -11.606 4.157 -0.358 1.00 . A A . 32 VAL HG13 1 1 11 17612 1 1 32 VAL HG21 H -14.574 6.300 -0.707 1.00 . A A . 32 VAL HG21 1 1 11 17613 1 1 32 VAL HG22 H -14.627 4.708 0.051 1.00 . A A . 32 VAL HG22 1 1 11 17614 1 1 32 VAL HG23 H -13.662 4.960 -1.405 1.00 . A A . 32 VAL HG23 1 1 11 17615 1 1 32 VAL N N -14.022 5.413 2.535 1.00 . A A . 32 VAL N 1 1 11 17616 1 1 32 VAL O O -15.245 7.647 1.184 1.00 . A A . 32 VAL O 1 1 11 17617 1 1 33 PRO C C -14.131 10.394 -0.199 1.00 . A A . 33 PRO C 1 1 11 17618 1 1 33 PRO CA C -14.006 10.158 1.318 1.00 . A A . 33 PRO CA 1 1 11 17619 1 1 33 PRO CB C -13.033 11.183 1.945 1.00 . A A . 33 PRO CB 1 1 11 17620 1 1 33 PRO CD C -12.031 9.018 2.159 1.00 . A A . 33 PRO CD 1 1 11 17621 1 1 33 PRO CG C -12.091 10.380 2.788 1.00 . A A . 33 PRO CG 1 1 11 17622 1 1 33 PRO HA H -14.981 10.256 1.776 1.00 . A A . 33 PRO HA 1 1 11 17623 1 1 33 PRO HB2 H -12.504 11.711 1.161 1.00 . A A . 33 PRO HB2 1 1 11 17624 1 1 33 PRO HB3 H -13.591 11.891 2.543 1.00 . A A . 33 PRO HB3 1 1 11 17625 1 1 33 PRO HD2 H -11.302 8.997 1.361 1.00 . A A . 33 PRO HD2 1 1 11 17626 1 1 33 PRO HD3 H -11.806 8.265 2.901 1.00 . A A . 33 PRO HD3 1 1 11 17627 1 1 33 PRO HG2 H -11.111 10.839 2.786 1.00 . A A . 33 PRO HG2 1 1 11 17628 1 1 33 PRO HG3 H -12.468 10.311 3.798 1.00 . A A . 33 PRO HG3 1 1 11 17629 1 1 33 PRO N N -13.395 8.855 1.637 1.00 . A A . 33 PRO N 1 1 11 17630 1 1 33 PRO O O -13.305 9.925 -0.982 1.00 . A A . 33 PRO O 1 1 11 17631 1 1 34 ALA C C -14.209 12.105 -2.718 1.00 . A A . 34 ALA C 1 1 11 17632 1 1 34 ALA CA C -15.409 11.428 -2.027 1.00 . A A . 34 ALA CA 1 1 11 17633 1 1 34 ALA CB C -16.654 12.298 -2.170 1.00 . A A . 34 ALA CB 1 1 11 17634 1 1 34 ALA H H -15.774 11.507 0.068 1.00 . A A . 34 ALA H 1 1 11 17635 1 1 34 ALA HA H -15.605 10.485 -2.520 1.00 . A A . 34 ALA HA 1 1 11 17636 1 1 34 ALA HB1 H -16.472 13.266 -1.723 1.00 . A A . 34 ALA HB1 1 1 11 17637 1 1 34 ALA HB2 H -17.486 11.824 -1.671 1.00 . A A . 34 ALA HB2 1 1 11 17638 1 1 34 ALA HB3 H -16.888 12.426 -3.217 1.00 . A A . 34 ALA HB3 1 1 11 17639 1 1 34 ALA N N -15.156 11.145 -0.604 1.00 . A A . 34 ALA N 1 1 11 17640 1 1 34 ALA O O -14.052 12.016 -3.938 1.00 . A A . 34 ALA O 1 1 11 17641 1 1 35 ASN C C -10.975 12.586 -2.613 1.00 . A A . 35 ASN C 1 1 11 17642 1 1 35 ASN CA C -12.207 13.498 -2.470 1.00 . A A . 35 ASN CA 1 1 11 17643 1 1 35 ASN CB C -11.860 14.683 -1.556 1.00 . A A . 35 ASN CB 1 1 11 17644 1 1 35 ASN CG C -13.045 15.603 -1.322 1.00 . A A . 35 ASN CG 1 1 11 17645 1 1 35 ASN H H -13.538 12.798 -0.971 1.00 . A A . 35 ASN H 1 1 11 17646 1 1 35 ASN HA H -12.472 13.880 -3.447 1.00 . A A . 35 ASN HA 1 1 11 17647 1 1 35 ASN HB2 H -11.527 14.307 -0.600 1.00 . A A . 35 ASN HB2 1 1 11 17648 1 1 35 ASN HB3 H -11.065 15.258 -2.008 1.00 . A A . 35 ASN HB3 1 1 11 17649 1 1 35 ASN HD21 H -12.338 16.128 0.450 1.00 . A A . 35 ASN HD21 1 1 11 17650 1 1 35 ASN HD22 H -13.823 16.869 -0.023 1.00 . A A . 35 ASN HD22 1 1 11 17651 1 1 35 ASN N N -13.370 12.778 -1.934 1.00 . A A . 35 ASN N 1 1 11 17652 1 1 35 ASN ND2 N -13.071 16.264 -0.186 1.00 . A A . 35 ASN ND2 1 1 11 17653 1 1 35 ASN O O -9.979 12.971 -3.227 1.00 . A A . 35 ASN O 1 1 11 17654 1 1 35 ASN OD1 O -13.929 15.720 -2.159 1.00 . A A . 35 ASN OD1 1 1 11 17655 1 1 36 THR C C -10.187 9.132 -2.701 1.00 . A A . 36 THR C 1 1 11 17656 1 1 36 THR CA C -9.889 10.472 -2.015 1.00 . A A . 36 THR CA 1 1 11 17657 1 1 36 THR CB C -9.443 10.197 -0.557 1.00 . A A . 36 THR CB 1 1 11 17658 1 1 36 THR CG2 C -8.196 9.314 -0.509 1.00 . A A . 36 THR CG2 1 1 11 17659 1 1 36 THR H H -11.897 11.084 -1.661 1.00 . A A . 36 THR H 1 1 11 17660 1 1 36 THR HA H -9.068 10.953 -2.533 1.00 . A A . 36 THR HA 1 1 11 17661 1 1 36 THR HB H -10.247 9.684 -0.044 1.00 . A A . 36 THR HB 1 1 11 17662 1 1 36 THR HG1 H -8.235 11.642 0.060 1.00 . A A . 36 THR HG1 1 1 11 17663 1 1 36 THR HG21 H -8.404 8.365 -0.984 1.00 . A A . 36 THR HG21 1 1 11 17664 1 1 36 THR HG22 H -7.913 9.146 0.520 1.00 . A A . 36 THR HG22 1 1 11 17665 1 1 36 THR HG23 H -7.386 9.805 -1.028 1.00 . A A . 36 THR HG23 1 1 11 17666 1 1 36 THR N N -11.047 11.380 -2.052 1.00 . A A . 36 THR N 1 1 11 17667 1 1 36 THR O O -10.959 8.323 -2.189 1.00 . A A . 36 THR O 1 1 11 17668 1 1 36 THR OG1 O -9.177 11.435 0.123 1.00 . A A . 36 THR OG1 1 1 11 17669 1 1 37 SER C C -9.092 6.467 -3.757 1.00 . A A . 37 SER C 1 1 11 17670 1 1 37 SER CA C -9.695 7.622 -4.577 1.00 . A A . 37 SER CA 1 1 11 17671 1 1 37 SER CB C -8.992 7.700 -5.942 1.00 . A A . 37 SER CB 1 1 11 17672 1 1 37 SER H H -9.013 9.609 -4.251 1.00 . A A . 37 SER H 1 1 11 17673 1 1 37 SER HA H -10.747 7.432 -4.730 1.00 . A A . 37 SER HA 1 1 11 17674 1 1 37 SER HB2 H -7.931 7.832 -5.792 1.00 . A A . 37 SER HB2 1 1 11 17675 1 1 37 SER HB3 H -9.166 6.785 -6.487 1.00 . A A . 37 SER HB3 1 1 11 17676 1 1 37 SER HG H -10.420 8.677 -6.881 1.00 . A A . 37 SER HG 1 1 11 17677 1 1 37 SER N N -9.566 8.902 -3.860 1.00 . A A . 37 SER N 1 1 11 17678 1 1 37 SER O O -8.248 6.690 -2.887 1.00 . A A . 37 SER O 1 1 11 17679 1 1 37 SER OG O -9.475 8.790 -6.717 1.00 . A A . 37 SER OG 1 1 11 17680 1 1 38 MET C C -7.497 3.964 -3.335 1.00 . A A . 38 MET C 1 1 11 17681 1 1 38 MET CA C -9.031 4.057 -3.306 1.00 . A A . 38 MET CA 1 1 11 17682 1 1 38 MET CB C -9.638 2.767 -3.875 1.00 . A A . 38 MET CB 1 1 11 17683 1 1 38 MET CE C -11.267 1.097 -6.026 1.00 . A A . 38 MET CE 1 1 11 17684 1 1 38 MET CG C -11.155 2.689 -3.746 1.00 . A A . 38 MET CG 1 1 11 17685 1 1 38 MET H H -10.174 5.111 -4.761 1.00 . A A . 38 MET H 1 1 11 17686 1 1 38 MET HA H -9.347 4.165 -2.278 1.00 . A A . 38 MET HA 1 1 11 17687 1 1 38 MET HB2 H -9.384 2.696 -4.923 1.00 . A A . 38 MET HB2 1 1 11 17688 1 1 38 MET HB3 H -9.211 1.921 -3.355 1.00 . A A . 38 MET HB3 1 1 11 17689 1 1 38 MET HE1 H -11.597 0.186 -6.503 1.00 . A A . 38 MET HE1 1 1 11 17690 1 1 38 MET HE2 H -10.189 1.148 -6.053 1.00 . A A . 38 MET HE2 1 1 11 17691 1 1 38 MET HE3 H -11.681 1.946 -6.551 1.00 . A A . 38 MET HE3 1 1 11 17692 1 1 38 MET HG2 H -11.422 2.816 -2.706 1.00 . A A . 38 MET HG2 1 1 11 17693 1 1 38 MET HG3 H -11.594 3.487 -4.327 1.00 . A A . 38 MET HG3 1 1 11 17694 1 1 38 MET N N -9.518 5.234 -4.043 1.00 . A A . 38 MET N 1 1 11 17695 1 1 38 MET O O -6.865 3.756 -2.302 1.00 . A A . 38 MET O 1 1 11 17696 1 1 38 MET SD S -11.825 1.116 -4.322 1.00 . A A . 38 MET SD 1 1 11 17697 1 1 39 SER C C -4.767 5.120 -3.742 1.00 . A A . 39 SER C 1 1 11 17698 1 1 39 SER CA C -5.441 4.101 -4.671 1.00 . A A . 39 SER CA 1 1 11 17699 1 1 39 SER CB C -5.038 4.386 -6.123 1.00 . A A . 39 SER CB 1 1 11 17700 1 1 39 SER H H -7.467 4.257 -5.316 1.00 . A A . 39 SER H 1 1 11 17701 1 1 39 SER HA H -5.100 3.111 -4.400 1.00 . A A . 39 SER HA 1 1 11 17702 1 1 39 SER HB2 H -5.423 5.350 -6.420 1.00 . A A . 39 SER HB2 1 1 11 17703 1 1 39 SER HB3 H -3.960 4.388 -6.204 1.00 . A A . 39 SER HB3 1 1 11 17704 1 1 39 SER HG H -4.827 2.883 -7.370 1.00 . A A . 39 SER HG 1 1 11 17705 1 1 39 SER N N -6.907 4.126 -4.521 1.00 . A A . 39 SER N 1 1 11 17706 1 1 39 SER O O -3.816 4.796 -3.028 1.00 . A A . 39 SER O 1 1 11 17707 1 1 39 SER OG O -5.560 3.399 -7.003 1.00 . A A . 39 SER OG 1 1 11 17708 1 1 40 ALA C C -5.000 7.022 -1.383 1.00 . A A . 40 ALA C 1 1 11 17709 1 1 40 ALA CA C -4.779 7.401 -2.859 1.00 . A A . 40 ALA CA 1 1 11 17710 1 1 40 ALA CB C -5.462 8.729 -3.178 1.00 . A A . 40 ALA CB 1 1 11 17711 1 1 40 ALA H H -5.979 6.569 -4.397 1.00 . A A . 40 ALA H 1 1 11 17712 1 1 40 ALA HA H -3.717 7.519 -3.035 1.00 . A A . 40 ALA HA 1 1 11 17713 1 1 40 ALA HB1 H -5.285 8.984 -4.213 1.00 . A A . 40 ALA HB1 1 1 11 17714 1 1 40 ALA HB2 H -5.062 9.505 -2.543 1.00 . A A . 40 ALA HB2 1 1 11 17715 1 1 40 ALA HB3 H -6.526 8.637 -3.010 1.00 . A A . 40 ALA HB3 1 1 11 17716 1 1 40 ALA N N -5.269 6.354 -3.758 1.00 . A A . 40 ALA N 1 1 11 17717 1 1 40 ALA O O -4.192 7.354 -0.515 1.00 . A A . 40 ALA O 1 1 11 17718 1 1 41 TYR C C -5.463 4.773 0.731 1.00 . A A . 41 TYR C 1 1 11 17719 1 1 41 TYR CA C -6.422 5.881 0.258 1.00 . A A . 41 TYR CA 1 1 11 17720 1 1 41 TYR CB C -7.879 5.400 0.335 1.00 . A A . 41 TYR CB 1 1 11 17721 1 1 41 TYR CD1 C -8.857 6.242 2.513 1.00 . A A . 41 TYR CD1 1 1 11 17722 1 1 41 TYR CD2 C -8.356 3.916 2.337 1.00 . A A . 41 TYR CD2 1 1 11 17723 1 1 41 TYR CE1 C -9.303 6.051 3.808 1.00 . A A . 41 TYR CE1 1 1 11 17724 1 1 41 TYR CE2 C -8.799 3.720 3.632 1.00 . A A . 41 TYR CE2 1 1 11 17725 1 1 41 TYR CG C -8.375 5.180 1.755 1.00 . A A . 41 TYR CG 1 1 11 17726 1 1 41 TYR CZ C -9.273 4.789 4.361 1.00 . A A . 41 TYR CZ 1 1 11 17727 1 1 41 TYR H H -6.716 6.096 -1.837 1.00 . A A . 41 TYR H 1 1 11 17728 1 1 41 TYR HA H -6.305 6.736 0.909 1.00 . A A . 41 TYR HA 1 1 11 17729 1 1 41 TYR HB2 H -8.520 6.138 -0.129 1.00 . A A . 41 TYR HB2 1 1 11 17730 1 1 41 TYR HB3 H -7.974 4.466 -0.202 1.00 . A A . 41 TYR HB3 1 1 11 17731 1 1 41 TYR HD1 H -8.881 7.231 2.079 1.00 . A A . 41 TYR HD1 1 1 11 17732 1 1 41 TYR HD2 H -7.985 3.079 1.764 1.00 . A A . 41 TYR HD2 1 1 11 17733 1 1 41 TYR HE1 H -9.676 6.889 4.379 1.00 . A A . 41 TYR HE1 1 1 11 17734 1 1 41 TYR HE2 H -8.775 2.731 4.066 1.00 . A A . 41 TYR HE2 1 1 11 17735 1 1 41 TYR HH H -10.496 5.139 5.805 1.00 . A A . 41 TYR HH 1 1 11 17736 1 1 41 TYR N N -6.100 6.320 -1.107 1.00 . A A . 41 TYR N 1 1 11 17737 1 1 41 TYR O O -5.123 4.697 1.912 1.00 . A A . 41 TYR O 1 1 11 17738 1 1 41 TYR OH O -9.713 4.597 5.652 1.00 . A A . 41 TYR OH 1 1 11 17739 1 1 42 ILE C C -2.727 3.504 0.637 1.00 . A A . 42 ILE C 1 1 11 17740 1 1 42 ILE CA C -4.037 2.880 0.123 1.00 . A A . 42 ILE CA 1 1 11 17741 1 1 42 ILE CB C -3.737 1.978 -1.109 1.00 . A A . 42 ILE CB 1 1 11 17742 1 1 42 ILE CD1 C -5.646 0.360 -0.539 1.00 . A A . 42 ILE CD1 1 1 11 17743 1 1 42 ILE CG1 C -5.016 1.261 -1.584 1.00 . A A . 42 ILE CG1 1 1 11 17744 1 1 42 ILE CG2 C -2.639 0.959 -0.791 1.00 . A A . 42 ILE CG2 1 1 11 17745 1 1 42 ILE H H -5.370 3.994 -1.110 1.00 . A A . 42 ILE H 1 1 11 17746 1 1 42 ILE HA H -4.454 2.257 0.905 1.00 . A A . 42 ILE HA 1 1 11 17747 1 1 42 ILE HB H -3.378 2.614 -1.907 1.00 . A A . 42 ILE HB 1 1 11 17748 1 1 42 ILE HD11 H -5.948 0.953 0.314 1.00 . A A . 42 ILE HD11 1 1 11 17749 1 1 42 ILE HD12 H -4.931 -0.385 -0.223 1.00 . A A . 42 ILE HD12 1 1 11 17750 1 1 42 ILE HD13 H -6.512 -0.129 -0.960 1.00 . A A . 42 ILE HD13 1 1 11 17751 1 1 42 ILE HG12 H -5.752 1.999 -1.865 1.00 . A A . 42 ILE HG12 1 1 11 17752 1 1 42 ILE HG13 H -4.780 0.652 -2.447 1.00 . A A . 42 ILE HG13 1 1 11 17753 1 1 42 ILE HG21 H -2.451 0.346 -1.661 1.00 . A A . 42 ILE HG21 1 1 11 17754 1 1 42 ILE HG22 H -2.954 0.330 0.030 1.00 . A A . 42 ILE HG22 1 1 11 17755 1 1 42 ILE HG23 H -1.731 1.478 -0.517 1.00 . A A . 42 ILE HG23 1 1 11 17756 1 1 42 ILE N N -5.023 3.923 -0.194 1.00 . A A . 42 ILE N 1 1 11 17757 1 1 42 ILE O O -2.055 2.943 1.507 1.00 . A A . 42 ILE O 1 1 11 17758 1 1 43 ARG C C -1.179 5.633 2.059 1.00 . A A . 43 ARG C 1 1 11 17759 1 1 43 ARG CA C -1.182 5.405 0.539 1.00 . A A . 43 ARG CA 1 1 11 17760 1 1 43 ARG CB C -1.056 6.751 -0.196 1.00 . A A . 43 ARG CB 1 1 11 17761 1 1 43 ARG CD C 0.200 8.947 -0.442 1.00 . A A . 43 ARG CD 1 1 11 17762 1 1 43 ARG CG C 0.054 7.652 0.354 1.00 . A A . 43 ARG CG 1 1 11 17763 1 1 43 ARG CZ C 0.954 9.654 -2.658 1.00 . A A . 43 ARG CZ 1 1 11 17764 1 1 43 ARG H H -2.946 5.064 -0.599 1.00 . A A . 43 ARG H 1 1 11 17765 1 1 43 ARG HA H -0.325 4.793 0.286 1.00 . A A . 43 ARG HA 1 1 11 17766 1 1 43 ARG HB2 H -0.851 6.558 -1.241 1.00 . A A . 43 ARG HB2 1 1 11 17767 1 1 43 ARG HB3 H -1.996 7.282 -0.118 1.00 . A A . 43 ARG HB3 1 1 11 17768 1 1 43 ARG HD2 H -0.780 9.379 -0.590 1.00 . A A . 43 ARG HD2 1 1 11 17769 1 1 43 ARG HD3 H 0.813 9.636 0.124 1.00 . A A . 43 ARG HD3 1 1 11 17770 1 1 43 ARG HE H 1.179 7.835 -1.938 1.00 . A A . 43 ARG HE 1 1 11 17771 1 1 43 ARG HG2 H -0.176 7.901 1.381 1.00 . A A . 43 ARG HG2 1 1 11 17772 1 1 43 ARG HG3 H 0.989 7.112 0.318 1.00 . A A . 43 ARG HG3 1 1 11 17773 1 1 43 ARG HH11 H -0.027 11.056 -1.638 1.00 . A A . 43 ARG HH11 1 1 11 17774 1 1 43 ARG HH12 H 0.576 11.532 -3.188 1.00 . A A . 43 ARG HH12 1 1 11 17775 1 1 43 ARG HH21 H 1.944 8.477 -3.913 1.00 . A A . 43 ARG HH21 1 1 11 17776 1 1 43 ARG HH22 H 1.674 10.098 -4.461 1.00 . A A . 43 ARG HH22 1 1 11 17777 1 1 43 ARG N N -2.381 4.679 0.104 1.00 . A A . 43 ARG N 1 1 11 17778 1 1 43 ARG NE N 0.820 8.727 -1.748 1.00 . A A . 43 ARG NE 1 1 11 17779 1 1 43 ARG NH1 N 0.464 10.837 -2.478 1.00 . A A . 43 ARG NH1 1 1 11 17780 1 1 43 ARG NH2 N 1.571 9.388 -3.761 1.00 . A A . 43 ARG NH2 1 1 11 17781 1 1 43 ARG O O -0.259 5.210 2.744 1.00 . A A . 43 ARG O 1 1 11 17782 1 1 44 ARG C C -2.294 5.304 4.894 1.00 . A A . 44 ARG C 1 1 11 17783 1 1 44 ARG CA C -2.282 6.583 4.030 1.00 . A A . 44 ARG CA 1 1 11 17784 1 1 44 ARG CB C -3.503 7.465 4.353 1.00 . A A . 44 ARG CB 1 1 11 17785 1 1 44 ARG CD C -5.988 7.866 4.088 1.00 . A A . 44 ARG CD 1 1 11 17786 1 1 44 ARG CG C -4.789 7.029 3.659 1.00 . A A . 44 ARG CG 1 1 11 17787 1 1 44 ARG CZ C -7.148 8.294 6.201 1.00 . A A . 44 ARG CZ 1 1 11 17788 1 1 44 ARG H H -2.939 6.583 1.998 1.00 . A A . 44 ARG H 1 1 11 17789 1 1 44 ARG HA H -1.390 7.141 4.280 1.00 . A A . 44 ARG HA 1 1 11 17790 1 1 44 ARG HB2 H -3.673 7.450 5.421 1.00 . A A . 44 ARG HB2 1 1 11 17791 1 1 44 ARG HB3 H -3.286 8.482 4.052 1.00 . A A . 44 ARG HB3 1 1 11 17792 1 1 44 ARG HD2 H -5.708 8.911 4.078 1.00 . A A . 44 ARG HD2 1 1 11 17793 1 1 44 ARG HD3 H -6.794 7.706 3.383 1.00 . A A . 44 ARG HD3 1 1 11 17794 1 1 44 ARG HE H -6.252 6.603 5.746 1.00 . A A . 44 ARG HE 1 1 11 17795 1 1 44 ARG HG2 H -4.659 7.128 2.591 1.00 . A A . 44 ARG HG2 1 1 11 17796 1 1 44 ARG HG3 H -4.982 5.992 3.902 1.00 . A A . 44 ARG HG3 1 1 11 17797 1 1 44 ARG HH11 H -7.029 9.884 5.009 1.00 . A A . 44 ARG HH11 1 1 11 17798 1 1 44 ARG HH12 H -7.900 10.111 6.483 1.00 . A A . 44 ARG HH12 1 1 11 17799 1 1 44 ARG HH21 H -7.413 6.910 7.604 1.00 . A A . 44 ARG HH21 1 1 11 17800 1 1 44 ARG HH22 H -8.118 8.455 7.929 1.00 . A A . 44 ARG HH22 1 1 11 17801 1 1 44 ARG N N -2.212 6.289 2.586 1.00 . A A . 44 ARG N 1 1 11 17802 1 1 44 ARG NE N -6.454 7.507 5.425 1.00 . A A . 44 ARG NE 1 1 11 17803 1 1 44 ARG NH1 N -7.380 9.523 5.868 1.00 . A A . 44 ARG NH1 1 1 11 17804 1 1 44 ARG NH2 N -7.595 7.851 7.331 1.00 . A A . 44 ARG NH2 1 1 11 17805 1 1 44 ARG O O -1.880 5.330 6.057 1.00 . A A . 44 ARG O 1 1 11 17806 1 1 45 ILE C C -1.305 2.424 5.318 1.00 . A A . 45 ILE C 1 1 11 17807 1 1 45 ILE CA C -2.742 2.904 5.043 1.00 . A A . 45 ILE CA 1 1 11 17808 1 1 45 ILE CB C -3.506 1.808 4.255 1.00 . A A . 45 ILE CB 1 1 11 17809 1 1 45 ILE CD1 C -5.791 1.212 3.260 1.00 . A A . 45 ILE CD1 1 1 11 17810 1 1 45 ILE CG1 C -4.974 2.222 4.041 1.00 . A A . 45 ILE CG1 1 1 11 17811 1 1 45 ILE CG2 C -3.424 0.463 4.980 1.00 . A A . 45 ILE CG2 1 1 11 17812 1 1 45 ILE H H -3.096 4.221 3.411 1.00 . A A . 45 ILE H 1 1 11 17813 1 1 45 ILE HA H -3.244 3.051 5.989 1.00 . A A . 45 ILE HA 1 1 11 17814 1 1 45 ILE HB H -3.029 1.696 3.290 1.00 . A A . 45 ILE HB 1 1 11 17815 1 1 45 ILE HD11 H -5.349 1.069 2.284 1.00 . A A . 45 ILE HD11 1 1 11 17816 1 1 45 ILE HD12 H -6.800 1.577 3.146 1.00 . A A . 45 ILE HD12 1 1 11 17817 1 1 45 ILE HD13 H -5.806 0.271 3.789 1.00 . A A . 45 ILE HD13 1 1 11 17818 1 1 45 ILE HG12 H -5.450 2.355 5.003 1.00 . A A . 45 ILE HG12 1 1 11 17819 1 1 45 ILE HG13 H -5.001 3.158 3.501 1.00 . A A . 45 ILE HG13 1 1 11 17820 1 1 45 ILE HG21 H -3.878 0.548 5.957 1.00 . A A . 45 ILE HG21 1 1 11 17821 1 1 45 ILE HG22 H -2.388 0.174 5.091 1.00 . A A . 45 ILE HG22 1 1 11 17822 1 1 45 ILE HG23 H -3.946 -0.291 4.407 1.00 . A A . 45 ILE HG23 1 1 11 17823 1 1 45 ILE N N -2.749 4.187 4.327 1.00 . A A . 45 ILE N 1 1 11 17824 1 1 45 ILE O O -0.998 1.926 6.403 1.00 . A A . 45 ILE O 1 1 11 17825 1 1 46 ILE C C 1.883 3.336 4.925 1.00 . A A . 46 ILE C 1 1 11 17826 1 1 46 ILE CA C 0.979 2.168 4.472 1.00 . A A . 46 ILE CA 1 1 11 17827 1 1 46 ILE CB C 1.526 1.538 3.160 1.00 . A A . 46 ILE CB 1 1 11 17828 1 1 46 ILE CD1 C 1.704 1.879 0.624 1.00 . A A . 46 ILE CD1 1 1 11 17829 1 1 46 ILE CG1 C 1.269 2.460 1.954 1.00 . A A . 46 ILE CG1 1 1 11 17830 1 1 46 ILE CG2 C 0.900 0.160 2.931 1.00 . A A . 46 ILE CG2 1 1 11 17831 1 1 46 ILE H H -0.727 2.979 3.483 1.00 . A A . 46 ILE H 1 1 11 17832 1 1 46 ILE HA H 1.012 1.405 5.240 1.00 . A A . 46 ILE HA 1 1 11 17833 1 1 46 ILE HB H 2.594 1.399 3.273 1.00 . A A . 46 ILE HB 1 1 11 17834 1 1 46 ILE HD11 H 1.498 2.589 -0.162 1.00 . A A . 46 ILE HD11 1 1 11 17835 1 1 46 ILE HD12 H 1.159 0.965 0.434 1.00 . A A . 46 ILE HD12 1 1 11 17836 1 1 46 ILE HD13 H 2.764 1.668 0.650 1.00 . A A . 46 ILE HD13 1 1 11 17837 1 1 46 ILE HG12 H 0.212 2.670 1.888 1.00 . A A . 46 ILE HG12 1 1 11 17838 1 1 46 ILE HG13 H 1.803 3.391 2.099 1.00 . A A . 46 ILE HG13 1 1 11 17839 1 1 46 ILE HG21 H -0.172 0.261 2.843 1.00 . A A . 46 ILE HG21 1 1 11 17840 1 1 46 ILE HG22 H 1.131 -0.485 3.767 1.00 . A A . 46 ILE HG22 1 1 11 17841 1 1 46 ILE HG23 H 1.297 -0.276 2.025 1.00 . A A . 46 ILE HG23 1 1 11 17842 1 1 46 ILE N N -0.425 2.581 4.328 1.00 . A A . 46 ILE N 1 1 11 17843 1 1 46 ILE O O 2.626 3.200 5.892 1.00 . A A . 46 ILE O 1 1 11 17844 1 1 47 LEU C C 2.567 5.993 6.078 1.00 . A A . 47 LEU C 1 1 11 17845 1 1 47 LEU CA C 2.585 5.680 4.568 1.00 . A A . 47 LEU CA 1 1 11 17846 1 1 47 LEU CB C 2.030 6.881 3.780 1.00 . A A . 47 LEU CB 1 1 11 17847 1 1 47 LEU CD1 C 4.125 8.286 3.682 1.00 . A A . 47 LEU CD1 1 1 11 17848 1 1 47 LEU CD2 C 1.874 9.374 3.414 1.00 . A A . 47 LEU CD2 1 1 11 17849 1 1 47 LEU CG C 2.658 8.251 4.095 1.00 . A A . 47 LEU CG 1 1 11 17850 1 1 47 LEU H H 1.194 4.511 3.475 1.00 . A A . 47 LEU H 1 1 11 17851 1 1 47 LEU HA H 3.606 5.503 4.260 1.00 . A A . 47 LEU HA 1 1 11 17852 1 1 47 LEU HB2 H 2.169 6.682 2.725 1.00 . A A . 47 LEU HB2 1 1 11 17853 1 1 47 LEU HB3 H 0.969 6.945 3.972 1.00 . A A . 47 LEU HB3 1 1 11 17854 1 1 47 LEU HD11 H 4.668 7.520 4.218 1.00 . A A . 47 LEU HD11 1 1 11 17855 1 1 47 LEU HD12 H 4.544 9.253 3.917 1.00 . A A . 47 LEU HD12 1 1 11 17856 1 1 47 LEU HD13 H 4.206 8.106 2.619 1.00 . A A . 47 LEU HD13 1 1 11 17857 1 1 47 LEU HD21 H 0.853 9.368 3.769 1.00 . A A . 47 LEU HD21 1 1 11 17858 1 1 47 LEU HD22 H 1.884 9.226 2.344 1.00 . A A . 47 LEU HD22 1 1 11 17859 1 1 47 LEU HD23 H 2.328 10.327 3.649 1.00 . A A . 47 LEU HD23 1 1 11 17860 1 1 47 LEU HG H 2.613 8.417 5.164 1.00 . A A . 47 LEU HG 1 1 11 17861 1 1 47 LEU N N 1.798 4.475 4.238 1.00 . A A . 47 LEU N 1 1 11 17862 1 1 47 LEU O O 3.595 5.915 6.753 1.00 . A A . 47 LEU O 1 1 11 17863 1 1 48 ASN C C 1.595 5.507 8.963 1.00 . A A . 48 ASN C 1 1 11 17864 1 1 48 ASN CA C 1.235 6.675 8.027 1.00 . A A . 48 ASN CA 1 1 11 17865 1 1 48 ASN CB C -0.197 7.154 8.300 1.00 . A A . 48 ASN CB 1 1 11 17866 1 1 48 ASN CG C -0.536 8.408 7.513 1.00 . A A . 48 ASN CG 1 1 11 17867 1 1 48 ASN H H 0.592 6.312 6.031 1.00 . A A . 48 ASN H 1 1 11 17868 1 1 48 ASN HA H 1.914 7.492 8.228 1.00 . A A . 48 ASN HA 1 1 11 17869 1 1 48 ASN HB2 H -0.893 6.374 8.023 1.00 . A A . 48 ASN HB2 1 1 11 17870 1 1 48 ASN HB3 H -0.307 7.370 9.354 1.00 . A A . 48 ASN HB3 1 1 11 17871 1 1 48 ASN HD21 H 0.099 9.556 8.992 1.00 . A A . 48 ASN HD21 1 1 11 17872 1 1 48 ASN HD22 H -0.488 10.378 7.595 1.00 . A A . 48 ASN HD22 1 1 11 17873 1 1 48 ASN N N 1.386 6.314 6.606 1.00 . A A . 48 ASN N 1 1 11 17874 1 1 48 ASN ND2 N -0.285 9.562 8.092 1.00 . A A . 48 ASN ND2 1 1 11 17875 1 1 48 ASN O O 1.742 5.691 10.174 1.00 . A A . 48 ASN O 1 1 11 17876 1 1 48 ASN OD1 O -1.018 8.342 6.389 1.00 . A A . 48 ASN OD1 1 1 11 17877 1 1 49 HIS C C 3.673 2.963 9.159 1.00 . A A . 49 HIS C 1 1 11 17878 1 1 49 HIS CA C 2.138 3.124 9.152 1.00 . A A . 49 HIS CA 1 1 11 17879 1 1 49 HIS CB C 1.471 1.881 8.544 1.00 . A A . 49 HIS CB 1 1 11 17880 1 1 49 HIS CD2 C 2.606 -0.250 9.522 1.00 . A A . 49 HIS CD2 1 1 11 17881 1 1 49 HIS CE1 C 0.944 -0.941 10.768 1.00 . A A . 49 HIS CE1 1 1 11 17882 1 1 49 HIS CG C 1.591 0.637 9.376 1.00 . A A . 49 HIS CG 1 1 11 17883 1 1 49 HIS H H 1.570 4.225 7.433 1.00 . A A . 49 HIS H 1 1 11 17884 1 1 49 HIS HA H 1.795 3.247 10.171 1.00 . A A . 49 HIS HA 1 1 11 17885 1 1 49 HIS HB2 H 0.419 2.080 8.404 1.00 . A A . 49 HIS HB2 1 1 11 17886 1 1 49 HIS HB3 H 1.919 1.679 7.580 1.00 . A A . 49 HIS HB3 1 1 11 17887 1 1 49 HIS HD1 H -0.307 0.603 10.290 1.00 . A A . 49 HIS HD1 1 1 11 17888 1 1 49 HIS HD2 H 3.573 -0.205 9.041 1.00 . A A . 49 HIS HD2 1 1 11 17889 1 1 49 HIS HE1 H 0.343 -1.525 11.448 1.00 . A A . 49 HIS HE1 1 1 11 17890 1 1 49 HIS HE2 H 2.763 -1.854 10.861 1.00 . A A . 49 HIS HE2 1 1 11 17891 1 1 49 HIS N N 1.740 4.312 8.393 1.00 . A A . 49 HIS N 1 1 11 17892 1 1 49 HIS ND1 N 0.568 0.171 10.172 1.00 . A A . 49 HIS ND1 1 1 11 17893 1 1 49 HIS NE2 N 2.176 -1.222 10.394 1.00 . A A . 49 HIS NE2 1 1 11 17894 1 1 49 HIS O O 4.266 2.569 10.164 1.00 . A A . 49 HIS O 1 1 11 17895 1 1 50 LEU C C 6.511 4.324 8.546 1.00 . A A . 50 LEU C 1 1 11 17896 1 1 50 LEU CA C 5.769 3.144 7.898 1.00 . A A . 50 LEU CA 1 1 11 17897 1 1 50 LEU CB C 6.172 3.003 6.417 1.00 . A A . 50 LEU CB 1 1 11 17898 1 1 50 LEU CD1 C 7.122 0.668 6.573 1.00 . A A . 50 LEU CD1 1 1 11 17899 1 1 50 LEU CD2 C 4.720 0.988 5.912 1.00 . A A . 50 LEU CD2 1 1 11 17900 1 1 50 LEU CG C 6.129 1.571 5.843 1.00 . A A . 50 LEU CG 1 1 11 17901 1 1 50 LEU H H 3.792 3.606 7.268 1.00 . A A . 50 LEU H 1 1 11 17902 1 1 50 LEU HA H 6.057 2.239 8.417 1.00 . A A . 50 LEU HA 1 1 11 17903 1 1 50 LEU HB2 H 5.510 3.623 5.826 1.00 . A A . 50 LEU HB2 1 1 11 17904 1 1 50 LEU HB3 H 7.178 3.380 6.301 1.00 . A A . 50 LEU HB3 1 1 11 17905 1 1 50 LEU HD11 H 6.875 0.631 7.624 1.00 . A A . 50 LEU HD11 1 1 11 17906 1 1 50 LEU HD12 H 8.121 1.060 6.454 1.00 . A A . 50 LEU HD12 1 1 11 17907 1 1 50 LEU HD13 H 7.077 -0.329 6.157 1.00 . A A . 50 LEU HD13 1 1 11 17908 1 1 50 LEU HD21 H 4.388 0.961 6.941 1.00 . A A . 50 LEU HD21 1 1 11 17909 1 1 50 LEU HD22 H 4.725 -0.015 5.511 1.00 . A A . 50 LEU HD22 1 1 11 17910 1 1 50 LEU HD23 H 4.047 1.603 5.333 1.00 . A A . 50 LEU HD23 1 1 11 17911 1 1 50 LEU HG H 6.423 1.607 4.802 1.00 . A A . 50 LEU HG 1 1 11 17912 1 1 50 LEU N N 4.310 3.274 8.030 1.00 . A A . 50 LEU N 1 1 11 17913 1 1 50 LEU O O 7.539 4.132 9.200 1.00 . A A . 50 LEU O 1 1 11 17914 1 1 51 GLU C C 6.390 6.766 10.511 1.00 . A A . 51 GLU C 1 1 11 17915 1 1 51 GLU CA C 6.623 6.726 8.991 1.00 . A A . 51 GLU CA 1 1 11 17916 1 1 51 GLU CB C 6.106 8.030 8.367 1.00 . A A . 51 GLU CB 1 1 11 17917 1 1 51 GLU CD C 4.262 9.764 8.490 1.00 . A A . 51 GLU CD 1 1 11 17918 1 1 51 GLU CG C 4.621 8.291 8.605 1.00 . A A . 51 GLU CG 1 1 11 17919 1 1 51 GLU H H 5.200 5.657 7.810 1.00 . A A . 51 GLU H 1 1 11 17920 1 1 51 GLU HA H 7.688 6.660 8.813 1.00 . A A . 51 GLU HA 1 1 11 17921 1 1 51 GLU HB2 H 6.665 8.857 8.781 1.00 . A A . 51 GLU HB2 1 1 11 17922 1 1 51 GLU HB3 H 6.277 7.996 7.300 1.00 . A A . 51 GLU HB3 1 1 11 17923 1 1 51 GLU HG2 H 4.048 7.739 7.874 1.00 . A A . 51 GLU HG2 1 1 11 17924 1 1 51 GLU HG3 H 4.358 7.946 9.596 1.00 . A A . 51 GLU HG3 1 1 11 17925 1 1 51 GLU N N 5.999 5.544 8.373 1.00 . A A . 51 GLU N 1 1 11 17926 1 1 51 GLU O O 7.045 7.527 11.225 1.00 . A A . 51 GLU O 1 1 11 17927 1 1 51 GLU OE1 O 4.363 10.322 7.379 1.00 . A A . 51 GLU OE1 1 1 11 17928 1 1 51 GLU OE2 O 3.882 10.367 9.518 1.00 . A A . 51 GLU OE2 1 1 11 17929 1 1 52 ASP C C 6.147 4.939 13.136 1.00 . A A . 52 ASP C 1 1 11 17930 1 1 52 ASP CA C 5.172 5.908 12.443 1.00 . A A . 52 ASP CA 1 1 11 17931 1 1 52 ASP CB C 3.718 5.487 12.700 1.00 . A A . 52 ASP CB 1 1 11 17932 1 1 52 ASP CG C 3.308 5.665 14.154 1.00 . A A . 52 ASP CG 1 1 11 17933 1 1 52 ASP H H 4.912 5.421 10.392 1.00 . A A . 52 ASP H 1 1 11 17934 1 1 52 ASP HA H 5.325 6.900 12.853 1.00 . A A . 52 ASP HA 1 1 11 17935 1 1 52 ASP HB2 H 3.063 6.086 12.082 1.00 . A A . 52 ASP HB2 1 1 11 17936 1 1 52 ASP HB3 H 3.599 4.445 12.434 1.00 . A A . 52 ASP HB3 1 1 11 17937 1 1 52 ASP N N 5.442 5.970 11.006 1.00 . A A . 52 ASP N 1 1 11 17938 1 1 52 ASP O O 7.184 5.357 13.653 1.00 . A A . 52 ASP O 1 1 11 17939 1 1 52 ASP OD1 O 3.681 4.821 14.995 1.00 . A A . 52 ASP OD1 1 1 11 17940 1 1 52 ASP OD2 O 2.620 6.659 14.464 1.00 . A A . 52 ASP OD2 1 1 11 17941 1 1 53 GLU C C 5.966 1.227 13.562 1.00 . A A . 53 GLU C 1 1 11 17942 1 1 53 GLU CA C 6.638 2.597 13.726 1.00 . A A . 53 GLU CA 1 1 11 17943 1 1 53 GLU CB C 6.893 2.892 15.220 1.00 . A A . 53 GLU CB 1 1 11 17944 1 1 53 GLU CD C 7.581 0.618 16.167 1.00 . A A . 53 GLU CD 1 1 11 17945 1 1 53 GLU CG C 7.999 2.049 15.860 1.00 . A A . 53 GLU CG 1 1 11 17946 1 1 53 GLU H H 4.968 3.387 12.682 1.00 . A A . 53 GLU H 1 1 11 17947 1 1 53 GLU HA H 7.583 2.584 13.202 1.00 . A A . 53 GLU HA 1 1 11 17948 1 1 53 GLU HB2 H 7.168 3.932 15.323 1.00 . A A . 53 GLU HB2 1 1 11 17949 1 1 53 GLU HB3 H 5.977 2.723 15.768 1.00 . A A . 53 GLU HB3 1 1 11 17950 1 1 53 GLU HG2 H 8.843 2.021 15.187 1.00 . A A . 53 GLU HG2 1 1 11 17951 1 1 53 GLU HG3 H 8.302 2.526 16.784 1.00 . A A . 53 GLU HG3 1 1 11 17952 1 1 53 GLU N N 5.806 3.647 13.120 1.00 . A A . 53 GLU N 1 1 11 17953 1 1 53 GLU O O 5.015 1.073 12.784 1.00 . A A . 53 GLU O 1 1 11 17954 1 1 53 GLU OE1 O 6.952 0.394 17.221 1.00 . A A . 53 GLU OE1 1 1 11 17955 1 1 53 GLU OE2 O 7.885 -0.289 15.367 1.00 . A A . 53 GLU OE2 1 1 11 17956 2 1 1 MET C C -23.987 -15.836 -5.597 1.00 . B B . 201 MET C 1 1 11 17957 2 1 1 MET CA C -23.457 -15.990 -7.037 1.00 . B B . 201 MET CA 1 1 11 17958 2 1 1 MET CB C -21.978 -15.572 -7.104 1.00 . B B . 201 MET CB 1 1 11 17959 2 1 1 MET CE C -18.879 -15.689 -7.835 1.00 . B B . 201 MET CE 1 1 11 17960 2 1 1 MET CG C -21.050 -16.448 -6.267 1.00 . B B . 201 MET CG 1 1 11 17961 2 1 1 MET H1 H -24.127 -15.353 -8.950 1.00 . B B . 201 MET H1 1 1 11 17962 2 1 1 MET HA H -23.540 -17.027 -7.329 1.00 . B B . 201 MET HA 1 1 11 17963 2 1 1 MET HB2 H -21.649 -15.617 -8.133 1.00 . B B . 201 MET HB2 1 1 11 17964 2 1 1 MET HB3 H -21.888 -14.553 -6.753 1.00 . B B . 201 MET HB3 1 1 11 17965 2 1 1 MET HE1 H -19.561 -15.054 -8.382 1.00 . B B . 201 MET HE1 1 1 11 17966 2 1 1 MET HE2 H -18.894 -16.682 -8.262 1.00 . B B . 201 MET HE2 1 1 11 17967 2 1 1 MET HE3 H -17.880 -15.284 -7.900 1.00 . B B . 201 MET HE3 1 1 11 17968 2 1 1 MET HG2 H -21.468 -16.548 -5.275 1.00 . B B . 201 MET HG2 1 1 11 17969 2 1 1 MET HG3 H -20.986 -17.426 -6.726 1.00 . B B . 201 MET HG3 1 1 11 17970 2 1 1 MET N N -24.247 -15.201 -7.985 1.00 . B B . 201 MET N 1 1 11 17971 2 1 1 MET O O -24.625 -14.839 -5.258 1.00 . B B . 201 MET O 1 1 11 17972 2 1 1 MET SD S -19.384 -15.772 -6.116 1.00 . B B . 201 MET SD 1 1 11 17973 2 1 2 VAL C C -23.343 -15.800 -2.499 1.00 . B B . 202 VAL C 1 1 11 17974 2 1 2 VAL CA C -24.146 -16.813 -3.347 1.00 . B B . 202 VAL CA 1 1 11 17975 2 1 2 VAL CB C -24.013 -18.221 -2.710 1.00 . B B . 202 VAL CB 1 1 11 17976 2 1 2 VAL CG1 C -24.967 -19.212 -3.375 1.00 . B B . 202 VAL CG1 1 1 11 17977 2 1 2 VAL CG2 C -22.569 -18.716 -2.799 1.00 . B B . 202 VAL CG2 1 1 11 17978 2 1 2 VAL H H -23.247 -17.621 -5.094 1.00 . B B . 202 VAL H 1 1 11 17979 2 1 2 VAL HA H -25.191 -16.531 -3.322 1.00 . B B . 202 VAL HA 1 1 11 17980 2 1 2 VAL HB H -24.282 -18.148 -1.665 1.00 . B B . 202 VAL HB 1 1 11 17981 2 1 2 VAL HG11 H -25.984 -18.867 -3.255 1.00 . B B . 202 VAL HG11 1 1 11 17982 2 1 2 VAL HG12 H -24.862 -20.182 -2.911 1.00 . B B . 202 VAL HG12 1 1 11 17983 2 1 2 VAL HG13 H -24.736 -19.290 -4.428 1.00 . B B . 202 VAL HG13 1 1 11 17984 2 1 2 VAL HG21 H -22.271 -18.788 -3.836 1.00 . B B . 202 VAL HG21 1 1 11 17985 2 1 2 VAL HG22 H -22.490 -19.688 -2.333 1.00 . B B . 202 VAL HG22 1 1 11 17986 2 1 2 VAL HG23 H -21.918 -18.021 -2.287 1.00 . B B . 202 VAL HG23 1 1 11 17987 2 1 2 VAL N N -23.722 -16.836 -4.757 1.00 . B B . 202 VAL N 1 1 11 17988 2 1 2 VAL O O -23.729 -15.479 -1.372 1.00 . B B . 202 VAL O 1 1 11 17989 2 1 3 GLY C C -20.634 -15.012 -1.146 1.00 . B B . 203 GLY C 1 1 11 17990 2 1 3 GLY CA C -21.384 -14.363 -2.309 1.00 . B B . 203 GLY CA 1 1 11 17991 2 1 3 GLY H H -21.988 -15.567 -3.952 1.00 . B B . 203 GLY H 1 1 11 17992 2 1 3 GLY HA2 H -20.664 -13.937 -2.993 1.00 . B B . 203 GLY HA2 1 1 11 17993 2 1 3 GLY HA3 H -22.003 -13.565 -1.922 1.00 . B B . 203 GLY HA3 1 1 11 17994 2 1 3 GLY N N -22.229 -15.305 -3.044 1.00 . B B . 203 GLY N 1 1 11 17995 2 1 3 GLY O O -21.172 -15.139 -0.047 1.00 . B B . 203 GLY O 1 1 11 17996 2 1 4 ARG C C -17.288 -15.303 -0.054 1.00 . B B . 204 ARG C 1 1 11 17997 2 1 4 ARG CA C -18.574 -16.090 -0.357 1.00 . B B . 204 ARG CA 1 1 11 17998 2 1 4 ARG CB C -18.210 -17.516 -0.808 1.00 . B B . 204 ARG CB 1 1 11 17999 2 1 4 ARG CD C -20.194 -18.645 0.296 1.00 . B B . 204 ARG CD 1 1 11 18000 2 1 4 ARG CG C -19.408 -18.440 -0.998 1.00 . B B . 204 ARG CG 1 1 11 18001 2 1 4 ARG CZ C -22.399 -19.572 0.823 1.00 . B B . 204 ARG CZ 1 1 11 18002 2 1 4 ARG H H -19.001 -15.264 -2.270 1.00 . B B . 204 ARG H 1 1 11 18003 2 1 4 ARG HA H -19.160 -16.149 0.550 1.00 . B B . 204 ARG HA 1 1 11 18004 2 1 4 ARG HB2 H -17.682 -17.457 -1.750 1.00 . B B . 204 ARG HB2 1 1 11 18005 2 1 4 ARG HB3 H -17.556 -17.961 -0.070 1.00 . B B . 204 ARG HB3 1 1 11 18006 2 1 4 ARG HD2 H -19.533 -19.051 1.049 1.00 . B B . 204 ARG HD2 1 1 11 18007 2 1 4 ARG HD3 H -20.577 -17.691 0.630 1.00 . B B . 204 ARG HD3 1 1 11 18008 2 1 4 ARG HE H -21.235 -20.217 -0.620 1.00 . B B . 204 ARG HE 1 1 11 18009 2 1 4 ARG HG2 H -20.067 -18.011 -1.740 1.00 . B B . 204 ARG HG2 1 1 11 18010 2 1 4 ARG HG3 H -19.054 -19.400 -1.348 1.00 . B B . 204 ARG HG3 1 1 11 18011 2 1 4 ARG HH11 H -21.830 -18.084 2.018 1.00 . B B . 204 ARG HH11 1 1 11 18012 2 1 4 ARG HH12 H -23.378 -18.778 2.359 1.00 . B B . 204 ARG HH12 1 1 11 18013 2 1 4 ARG HH21 H -23.234 -21.067 -0.191 1.00 . B B . 204 ARG HH21 1 1 11 18014 2 1 4 ARG HH22 H -24.181 -20.408 1.099 1.00 . B B . 204 ARG HH22 1 1 11 18015 2 1 4 ARG N N -19.389 -15.423 -1.385 1.00 . B B . 204 ARG N 1 1 11 18016 2 1 4 ARG NE N -21.311 -19.566 0.103 1.00 . B B . 204 ARG NE 1 1 11 18017 2 1 4 ARG NH1 N -22.549 -18.744 1.803 1.00 . B B . 204 ARG NH1 1 1 11 18018 2 1 4 ARG NH2 N -23.340 -20.418 0.559 1.00 . B B . 204 ARG NH2 1 1 11 18019 2 1 4 ARG O O -17.074 -14.203 -0.569 1.00 . B B . 204 ARG O 1 1 11 18020 2 1 5 ARG C C -14.016 -15.848 0.253 1.00 . B B . 205 ARG C 1 1 11 18021 2 1 5 ARG CA C -15.146 -15.301 1.149 1.00 . B B . 205 ARG CA 1 1 11 18022 2 1 5 ARG CB C -14.842 -15.609 2.621 1.00 . B B . 205 ARG CB 1 1 11 18023 2 1 5 ARG CD C -15.247 -13.405 3.786 1.00 . B B . 205 ARG CD 1 1 11 18024 2 1 5 ARG CG C -15.721 -14.845 3.610 1.00 . B B . 205 ARG CG 1 1 11 18025 2 1 5 ARG CZ C -13.330 -12.273 4.812 1.00 . B B . 205 ARG CZ 1 1 11 18026 2 1 5 ARG H H -16.684 -16.752 1.178 1.00 . B B . 205 ARG H 1 1 11 18027 2 1 5 ARG HA H -15.215 -14.230 1.019 1.00 . B B . 205 ARG HA 1 1 11 18028 2 1 5 ARG HB2 H -14.983 -16.667 2.791 1.00 . B B . 205 ARG HB2 1 1 11 18029 2 1 5 ARG HB3 H -13.808 -15.360 2.824 1.00 . B B . 205 ARG HB3 1 1 11 18030 2 1 5 ARG HD2 H -15.241 -12.916 2.821 1.00 . B B . 205 ARG HD2 1 1 11 18031 2 1 5 ARG HD3 H -15.932 -12.893 4.447 1.00 . B B . 205 ARG HD3 1 1 11 18032 2 1 5 ARG HE H -13.406 -14.196 4.418 1.00 . B B . 205 ARG HE 1 1 11 18033 2 1 5 ARG HG2 H -16.737 -14.836 3.243 1.00 . B B . 205 ARG HG2 1 1 11 18034 2 1 5 ARG HG3 H -15.687 -15.345 4.569 1.00 . B B . 205 ARG HG3 1 1 11 18035 2 1 5 ARG HH11 H -14.796 -11.033 4.262 1.00 . B B . 205 ARG HH11 1 1 11 18036 2 1 5 ARG HH12 H -13.459 -10.303 5.088 1.00 . B B . 205 ARG HH12 1 1 11 18037 2 1 5 ARG HH21 H -11.699 -13.240 5.403 1.00 . B B . 205 ARG HH21 1 1 11 18038 2 1 5 ARG HH22 H -11.712 -11.534 5.700 1.00 . B B . 205 ARG HH22 1 1 11 18039 2 1 5 ARG N N -16.439 -15.889 0.787 1.00 . B B . 205 ARG N 1 1 11 18040 2 1 5 ARG NE N -13.903 -13.353 4.355 1.00 . B B . 205 ARG NE 1 1 11 18041 2 1 5 ARG NH1 N -13.905 -11.114 4.706 1.00 . B B . 205 ARG NH1 1 1 11 18042 2 1 5 ARG NH2 N -12.157 -12.356 5.345 1.00 . B B . 205 ARG NH2 1 1 11 18043 2 1 5 ARG O O -13.921 -17.056 0.029 1.00 . B B . 205 ARG O 1 1 11 18044 2 1 6 PRO C C -10.796 -15.844 -0.293 1.00 . B B . 206 PRO C 1 1 11 18045 2 1 6 PRO CA C -12.012 -15.377 -1.122 1.00 . B B . 206 PRO CA 1 1 11 18046 2 1 6 PRO CB C -11.691 -14.095 -1.901 1.00 . B B . 206 PRO CB 1 1 11 18047 2 1 6 PRO CD C -13.216 -13.494 -0.127 1.00 . B B . 206 PRO CD 1 1 11 18048 2 1 6 PRO CG C -12.076 -12.981 -0.980 1.00 . B B . 206 PRO CG 1 1 11 18049 2 1 6 PRO HA H -12.295 -16.160 -1.814 1.00 . B B . 206 PRO HA 1 1 11 18050 2 1 6 PRO HB2 H -10.636 -14.065 -2.141 1.00 . B B . 206 PRO HB2 1 1 11 18051 2 1 6 PRO HB3 H -12.271 -14.072 -2.813 1.00 . B B . 206 PRO HB3 1 1 11 18052 2 1 6 PRO HD2 H -13.070 -13.213 0.906 1.00 . B B . 206 PRO HD2 1 1 11 18053 2 1 6 PRO HD3 H -14.159 -13.112 -0.491 1.00 . B B . 206 PRO HD3 1 1 11 18054 2 1 6 PRO HG2 H -11.233 -12.714 -0.357 1.00 . B B . 206 PRO HG2 1 1 11 18055 2 1 6 PRO HG3 H -12.396 -12.126 -1.558 1.00 . B B . 206 PRO HG3 1 1 11 18056 2 1 6 PRO N N -13.151 -14.964 -0.284 1.00 . B B . 206 PRO N 1 1 11 18057 2 1 6 PRO O O -10.289 -15.106 0.553 1.00 . B B . 206 PRO O 1 1 11 18058 2 1 7 GLY C C -7.858 -17.293 -0.494 1.00 . B B . 207 GLY C 1 1 11 18059 2 1 7 GLY CA C -9.187 -17.613 0.184 1.00 . B B . 207 GLY CA 1 1 11 18060 2 1 7 GLY H H -10.792 -17.627 -1.207 1.00 . B B . 207 GLY H 1 1 11 18061 2 1 7 GLY HA2 H -9.176 -17.205 1.186 1.00 . B B . 207 GLY HA2 1 1 11 18062 2 1 7 GLY HA3 H -9.293 -18.687 0.250 1.00 . B B . 207 GLY HA3 1 1 11 18063 2 1 7 GLY N N -10.343 -17.075 -0.536 1.00 . B B . 207 GLY N 1 1 11 18064 2 1 7 GLY O O -7.803 -17.131 -1.711 1.00 . B B . 207 GLY O 1 1 11 18065 2 1 8 GLY C C -5.000 -17.738 -1.394 1.00 . B B . 208 GLY C 1 1 11 18066 2 1 8 GLY CA C -5.466 -16.859 -0.233 1.00 . B B . 208 GLY CA 1 1 11 18067 2 1 8 GLY H H -6.883 -17.411 1.251 1.00 . B B . 208 GLY H 1 1 11 18068 2 1 8 GLY HA2 H -5.499 -15.830 -0.567 1.00 . B B . 208 GLY HA2 1 1 11 18069 2 1 8 GLY HA3 H -4.745 -16.934 0.568 1.00 . B B . 208 GLY HA3 1 1 11 18070 2 1 8 GLY N N -6.782 -17.220 0.295 1.00 . B B . 208 GLY N 1 1 11 18071 2 1 8 GLY O O -4.854 -18.953 -1.245 1.00 . B B . 208 GLY O 1 1 11 18072 2 1 9 GLY C C -3.816 -16.955 -4.855 1.00 . B B . 209 GLY C 1 1 11 18073 2 1 9 GLY CA C -4.318 -17.859 -3.727 1.00 . B B . 209 GLY CA 1 1 11 18074 2 1 9 GLY H H -4.852 -16.147 -2.592 1.00 . B B . 209 GLY H 1 1 11 18075 2 1 9 GLY HA2 H -3.522 -18.534 -3.445 1.00 . B B . 209 GLY HA2 1 1 11 18076 2 1 9 GLY HA3 H -5.153 -18.442 -4.092 1.00 . B B . 209 GLY HA3 1 1 11 18077 2 1 9 GLY N N -4.747 -17.119 -2.545 1.00 . B B . 209 GLY N 1 1 11 18078 2 1 9 GLY O O -3.042 -16.023 -4.617 1.00 . B B . 209 GLY O 1 1 11 18079 2 1 10 LEU C C -4.895 -15.520 -7.786 1.00 . B B . 210 LEU C 1 1 11 18080 2 1 10 LEU CA C -3.806 -16.477 -7.264 1.00 . B B . 210 LEU CA 1 1 11 18081 2 1 10 LEU CB C -3.398 -17.452 -8.378 1.00 . B B . 210 LEU CB 1 1 11 18082 2 1 10 LEU CD1 C -1.987 -19.383 -9.179 1.00 . B B . 210 LEU CD1 1 1 11 18083 2 1 10 LEU CD2 C -1.093 -17.827 -7.418 1.00 . B B . 210 LEU CD2 1 1 11 18084 2 1 10 LEU CG C -2.342 -18.500 -7.985 1.00 . B B . 210 LEU CG 1 1 11 18085 2 1 10 LEU H H -4.898 -17.964 -6.204 1.00 . B B . 210 LEU H 1 1 11 18086 2 1 10 LEU HA H -2.940 -15.893 -6.979 1.00 . B B . 210 LEU HA 1 1 11 18087 2 1 10 LEU HB2 H -4.286 -17.973 -8.710 1.00 . B B . 210 LEU HB2 1 1 11 18088 2 1 10 LEU HB3 H -3.011 -16.874 -9.206 1.00 . B B . 210 LEU HB3 1 1 11 18089 2 1 10 LEU HD11 H -1.230 -20.098 -8.889 1.00 . B B . 210 LEU HD11 1 1 11 18090 2 1 10 LEU HD12 H -1.612 -18.770 -9.986 1.00 . B B . 210 LEU HD12 1 1 11 18091 2 1 10 LEU HD13 H -2.870 -19.912 -9.511 1.00 . B B . 210 LEU HD13 1 1 11 18092 2 1 10 LEU HD21 H -0.678 -17.151 -8.153 1.00 . B B . 210 LEU HD21 1 1 11 18093 2 1 10 LEU HD22 H -0.359 -18.580 -7.169 1.00 . B B . 210 LEU HD22 1 1 11 18094 2 1 10 LEU HD23 H -1.354 -17.273 -6.527 1.00 . B B . 210 LEU HD23 1 1 11 18095 2 1 10 LEU HG H -2.752 -19.139 -7.215 1.00 . B B . 210 LEU HG 1 1 11 18096 2 1 10 LEU N N -4.256 -17.230 -6.083 1.00 . B B . 210 LEU N 1 1 11 18097 2 1 10 LEU O O -4.616 -14.372 -8.138 1.00 . B B . 210 LEU O 1 1 11 18098 2 1 11 LYS C C -8.152 -14.786 -7.111 1.00 . B B . 211 LYS C 1 1 11 18099 2 1 11 LYS CA C -7.278 -15.206 -8.304 1.00 . B B . 211 LYS CA 1 1 11 18100 2 1 11 LYS CB C -8.107 -15.993 -9.332 1.00 . B B . 211 LYS CB 1 1 11 18101 2 1 11 LYS CD C -9.431 -18.100 -9.887 1.00 . B B . 211 LYS CD 1 1 11 18102 2 1 11 LYS CE C -8.665 -18.429 -11.173 1.00 . B B . 211 LYS CE 1 1 11 18103 2 1 11 LYS CG C -8.576 -17.364 -8.847 1.00 . B B . 211 LYS CG 1 1 11 18104 2 1 11 LYS H H -6.280 -16.949 -7.597 1.00 . B B . 211 LYS H 1 1 11 18105 2 1 11 LYS HA H -6.891 -14.311 -8.775 1.00 . B B . 211 LYS HA 1 1 11 18106 2 1 11 LYS HB2 H -8.979 -15.412 -9.594 1.00 . B B . 211 LYS HB2 1 1 11 18107 2 1 11 LYS HB3 H -7.507 -16.137 -10.221 1.00 . B B . 211 LYS HB3 1 1 11 18108 2 1 11 LYS HD2 H -9.784 -19.023 -9.454 1.00 . B B . 211 LYS HD2 1 1 11 18109 2 1 11 LYS HD3 H -10.281 -17.479 -10.139 1.00 . B B . 211 LYS HD3 1 1 11 18110 2 1 11 LYS HE2 H -7.699 -18.832 -10.907 1.00 . B B . 211 LYS HE2 1 1 11 18111 2 1 11 LYS HE3 H -9.220 -19.172 -11.725 1.00 . B B . 211 LYS HE3 1 1 11 18112 2 1 11 LYS HG2 H -7.709 -17.969 -8.624 1.00 . B B . 211 LYS HG2 1 1 11 18113 2 1 11 LYS HG3 H -9.160 -17.232 -7.947 1.00 . B B . 211 LYS HG3 1 1 11 18114 2 1 11 LYS HZ1 H -7.821 -16.559 -11.588 1.00 . B B . 211 LYS HZ1 1 1 11 18115 2 1 11 LYS HZ2 H -9.372 -16.768 -12.229 1.00 . B B . 211 LYS HZ2 1 1 11 18116 2 1 11 LYS HZ3 H -8.046 -17.526 -12.952 1.00 . B B . 211 LYS HZ3 1 1 11 18117 2 1 11 LYS N N -6.130 -16.014 -7.855 1.00 . B B . 211 LYS N 1 1 11 18118 2 1 11 LYS NZ N -8.462 -17.237 -12.044 1.00 . B B . 211 LYS NZ 1 1 11 18119 2 1 11 LYS O O -9.370 -14.636 -7.228 1.00 . B B . 211 LYS O 1 1 11 18120 2 1 12 ASP C C -8.347 -12.732 -4.509 1.00 . B B . 212 ASP C 1 1 11 18121 2 1 12 ASP CA C -8.176 -14.246 -4.715 1.00 . B B . 212 ASP CA 1 1 11 18122 2 1 12 ASP CB C -7.355 -14.826 -3.554 1.00 . B B . 212 ASP CB 1 1 11 18123 2 1 12 ASP CG C -5.945 -14.241 -3.464 1.00 . B B . 212 ASP CG 1 1 11 18124 2 1 12 ASP H H -6.521 -14.621 -5.978 1.00 . B B . 212 ASP H 1 1 11 18125 2 1 12 ASP HA H -9.150 -14.713 -4.722 1.00 . B B . 212 ASP HA 1 1 11 18126 2 1 12 ASP HB2 H -7.869 -14.623 -2.625 1.00 . B B . 212 ASP HB2 1 1 11 18127 2 1 12 ASP HB3 H -7.272 -15.895 -3.683 1.00 . B B . 212 ASP HB3 1 1 11 18128 2 1 12 ASP N N -7.501 -14.566 -5.976 1.00 . B B . 212 ASP N 1 1 11 18129 2 1 12 ASP O O -9.243 -12.286 -3.792 1.00 . B B . 212 ASP O 1 1 11 18130 2 1 12 ASP OD1 O -5.407 -13.774 -4.496 1.00 . B B . 212 ASP OD1 1 1 11 18131 2 1 12 ASP OD2 O -5.362 -14.248 -2.359 1.00 . B B . 212 ASP OD2 1 1 11 18132 2 1 13 THR C C -7.351 -9.664 -6.159 1.00 . B B . 213 THR C 1 1 11 18133 2 1 13 THR CA C -7.379 -10.508 -4.875 1.00 . B B . 213 THR CA 1 1 11 18134 2 1 13 THR CB C -6.107 -10.198 -4.049 1.00 . B B . 213 THR CB 1 1 11 18135 2 1 13 THR CG2 C -6.229 -10.704 -2.616 1.00 . B B . 213 THR CG2 1 1 11 18136 2 1 13 THR H H -6.881 -12.352 -5.807 1.00 . B B . 213 THR H 1 1 11 18137 2 1 13 THR HA H -8.239 -10.214 -4.288 1.00 . B B . 213 THR HA 1 1 11 18138 2 1 13 THR HB H -5.962 -9.126 -4.022 1.00 . B B . 213 THR HB 1 1 11 18139 2 1 13 THR HG1 H -5.173 -11.725 -4.907 1.00 . B B . 213 THR HG1 1 1 11 18140 2 1 13 THR HG21 H -5.311 -10.501 -2.082 1.00 . B B . 213 THR HG21 1 1 11 18141 2 1 13 THR HG22 H -6.411 -11.770 -2.622 1.00 . B B . 213 THR HG22 1 1 11 18142 2 1 13 THR HG23 H -7.049 -10.203 -2.124 1.00 . B B . 213 THR HG23 1 1 11 18143 2 1 13 THR N N -7.476 -11.950 -5.141 1.00 . B B . 213 THR N 1 1 11 18144 2 1 13 THR O O -6.958 -10.138 -7.227 1.00 . B B . 213 THR O 1 1 11 18145 2 1 13 THR OG1 O -4.959 -10.807 -4.665 1.00 . B B . 213 THR OG1 1 1 11 18146 2 1 14 LYS C C -6.428 -6.632 -7.130 1.00 . B B . 214 LYS C 1 1 11 18147 2 1 14 LYS CA C -7.731 -7.452 -7.157 1.00 . B B . 214 LYS CA 1 1 11 18148 2 1 14 LYS CB C -8.936 -6.499 -7.092 1.00 . B B . 214 LYS CB 1 1 11 18149 2 1 14 LYS CD C -10.483 -7.767 -8.651 1.00 . B B . 214 LYS CD 1 1 11 18150 2 1 14 LYS CE C -11.863 -8.399 -8.824 1.00 . B B . 214 LYS CE 1 1 11 18151 2 1 14 LYS CG C -10.295 -7.183 -7.252 1.00 . B B . 214 LYS CG 1 1 11 18152 2 1 14 LYS H H -8.122 -8.102 -5.173 1.00 . B B . 214 LYS H 1 1 11 18153 2 1 14 LYS HA H -7.775 -8.015 -8.079 1.00 . B B . 214 LYS HA 1 1 11 18154 2 1 14 LYS HB2 H -8.926 -5.995 -6.136 1.00 . B B . 214 LYS HB2 1 1 11 18155 2 1 14 LYS HB3 H -8.837 -5.760 -7.876 1.00 . B B . 214 LYS HB3 1 1 11 18156 2 1 14 LYS HD2 H -10.369 -6.976 -9.378 1.00 . B B . 214 LYS HD2 1 1 11 18157 2 1 14 LYS HD3 H -9.727 -8.523 -8.821 1.00 . B B . 214 LYS HD3 1 1 11 18158 2 1 14 LYS HE2 H -11.922 -8.836 -9.810 1.00 . B B . 214 LYS HE2 1 1 11 18159 2 1 14 LYS HE3 H -11.987 -9.175 -8.083 1.00 . B B . 214 LYS HE3 1 1 11 18160 2 1 14 LYS HG2 H -10.373 -7.980 -6.527 1.00 . B B . 214 LYS HG2 1 1 11 18161 2 1 14 LYS HG3 H -11.073 -6.454 -7.068 1.00 . B B . 214 LYS HG3 1 1 11 18162 2 1 14 LYS HZ1 H -12.878 -6.900 -7.770 1.00 . B B . 214 LYS HZ1 1 1 11 18163 2 1 14 LYS HZ2 H -13.889 -7.890 -8.699 1.00 . B B . 214 LYS HZ2 1 1 11 18164 2 1 14 LYS HZ3 H -12.936 -6.716 -9.451 1.00 . B B . 214 LYS HZ3 1 1 11 18165 2 1 14 LYS N N -7.774 -8.405 -6.039 1.00 . B B . 214 LYS N 1 1 11 18166 2 1 14 LYS NZ N -12.966 -7.407 -8.676 1.00 . B B . 214 LYS NZ 1 1 11 18167 2 1 14 LYS O O -6.023 -6.134 -6.075 1.00 . B B . 214 LYS O 1 1 11 18168 2 1 15 PRO C C -4.795 -4.184 -8.583 1.00 . B B . 215 PRO C 1 1 11 18169 2 1 15 PRO CA C -4.518 -5.689 -8.389 1.00 . B B . 215 PRO CA 1 1 11 18170 2 1 15 PRO CB C -3.834 -6.289 -9.622 1.00 . B B . 215 PRO CB 1 1 11 18171 2 1 15 PRO CD C -6.100 -7.119 -9.578 1.00 . B B . 215 PRO CD 1 1 11 18172 2 1 15 PRO CG C -4.960 -6.739 -10.498 1.00 . B B . 215 PRO CG 1 1 11 18173 2 1 15 PRO HA H -3.883 -5.826 -7.523 1.00 . B B . 215 PRO HA 1 1 11 18174 2 1 15 PRO HB2 H -3.227 -5.537 -10.107 1.00 . B B . 215 PRO HB2 1 1 11 18175 2 1 15 PRO HB3 H -3.211 -7.121 -9.323 1.00 . B B . 215 PRO HB3 1 1 11 18176 2 1 15 PRO HD2 H -7.033 -6.725 -9.952 1.00 . B B . 215 PRO HD2 1 1 11 18177 2 1 15 PRO HD3 H -6.159 -8.194 -9.478 1.00 . B B . 215 PRO HD3 1 1 11 18178 2 1 15 PRO HG2 H -5.261 -5.932 -11.152 1.00 . B B . 215 PRO HG2 1 1 11 18179 2 1 15 PRO HG3 H -4.649 -7.594 -11.082 1.00 . B B . 215 PRO HG3 1 1 11 18180 2 1 15 PRO N N -5.745 -6.492 -8.285 1.00 . B B . 215 PRO N 1 1 11 18181 2 1 15 PRO O O -5.349 -3.765 -9.602 1.00 . B B . 215 PRO O 1 1 11 18182 2 1 16 VAL C C -3.223 -1.201 -7.534 1.00 . B B . 216 VAL C 1 1 11 18183 2 1 16 VAL CA C -4.577 -1.919 -7.669 1.00 . B B . 216 VAL CA 1 1 11 18184 2 1 16 VAL CB C -5.555 -1.411 -6.574 1.00 . B B . 216 VAL CB 1 1 11 18185 2 1 16 VAL CG1 C -5.052 -1.767 -5.175 1.00 . B B . 216 VAL CG1 1 1 11 18186 2 1 16 VAL CG2 C -5.791 0.095 -6.703 1.00 . B B . 216 VAL CG2 1 1 11 18187 2 1 16 VAL H H -4.008 -3.770 -6.795 1.00 . B B . 216 VAL H 1 1 11 18188 2 1 16 VAL HA H -4.999 -1.679 -8.637 1.00 . B B . 216 VAL HA 1 1 11 18189 2 1 16 VAL HB H -6.504 -1.910 -6.721 1.00 . B B . 216 VAL HB 1 1 11 18190 2 1 16 VAL HG11 H -4.960 -2.841 -5.087 1.00 . B B . 216 VAL HG11 1 1 11 18191 2 1 16 VAL HG12 H -5.754 -1.408 -4.436 1.00 . B B . 216 VAL HG12 1 1 11 18192 2 1 16 VAL HG13 H -4.089 -1.307 -5.009 1.00 . B B . 216 VAL HG13 1 1 11 18193 2 1 16 VAL HG21 H -6.466 0.424 -5.926 1.00 . B B . 216 VAL HG21 1 1 11 18194 2 1 16 VAL HG22 H -6.225 0.312 -7.670 1.00 . B B . 216 VAL HG22 1 1 11 18195 2 1 16 VAL HG23 H -4.851 0.620 -6.608 1.00 . B B . 216 VAL HG23 1 1 11 18196 2 1 16 VAL N N -4.411 -3.378 -7.598 1.00 . B B . 216 VAL N 1 1 11 18197 2 1 16 VAL O O -2.342 -1.643 -6.794 1.00 . B B . 216 VAL O 1 1 11 18198 2 1 17 VAL C C -1.845 1.779 -7.157 1.00 . B B . 217 VAL C 1 1 11 18199 2 1 17 VAL CA C -1.802 0.671 -8.227 1.00 . B B . 217 VAL CA 1 1 11 18200 2 1 17 VAL CB C -1.488 1.300 -9.612 1.00 . B B . 217 VAL CB 1 1 11 18201 2 1 17 VAL CG1 C -2.596 2.258 -10.050 1.00 . B B . 217 VAL CG1 1 1 11 18202 2 1 17 VAL CG2 C -0.130 2.003 -9.596 1.00 . B B . 217 VAL CG2 1 1 11 18203 2 1 17 VAL H H -3.783 0.207 -8.843 1.00 . B B . 217 VAL H 1 1 11 18204 2 1 17 VAL HA H -1.000 -0.015 -7.982 1.00 . B B . 217 VAL HA 1 1 11 18205 2 1 17 VAL HB H -1.439 0.498 -10.337 1.00 . B B . 217 VAL HB 1 1 11 18206 2 1 17 VAL HG11 H -2.358 2.665 -11.023 1.00 . B B . 217 VAL HG11 1 1 11 18207 2 1 17 VAL HG12 H -2.684 3.064 -9.335 1.00 . B B . 217 VAL HG12 1 1 11 18208 2 1 17 VAL HG13 H -3.535 1.725 -10.107 1.00 . B B . 217 VAL HG13 1 1 11 18209 2 1 17 VAL HG21 H -0.139 2.794 -8.860 1.00 . B B . 217 VAL HG21 1 1 11 18210 2 1 17 VAL HG22 H 0.072 2.423 -10.571 1.00 . B B . 217 VAL HG22 1 1 11 18211 2 1 17 VAL HG23 H 0.643 1.290 -9.345 1.00 . B B . 217 VAL HG23 1 1 11 18212 2 1 17 VAL N N -3.053 -0.099 -8.265 1.00 . B B . 217 VAL N 1 1 11 18213 2 1 17 VAL O O -2.845 2.480 -7.012 1.00 . B B . 217 VAL O 1 1 11 18214 2 1 18 VAL C C 0.718 3.701 -5.505 1.00 . B B . 218 VAL C 1 1 11 18215 2 1 18 VAL CA C -0.635 2.977 -5.393 1.00 . B B . 218 VAL CA 1 1 11 18216 2 1 18 VAL CB C -0.800 2.402 -3.960 1.00 . B B . 218 VAL CB 1 1 11 18217 2 1 18 VAL CG1 C 0.207 1.283 -3.692 1.00 . B B . 218 VAL CG1 1 1 11 18218 2 1 18 VAL CG2 C -0.671 3.509 -2.912 1.00 . B B . 218 VAL CG2 1 1 11 18219 2 1 18 VAL H H -0.008 1.299 -6.533 1.00 . B B . 218 VAL H 1 1 11 18220 2 1 18 VAL HA H -1.428 3.695 -5.564 1.00 . B B . 218 VAL HA 1 1 11 18221 2 1 18 VAL HB H -1.794 1.982 -3.880 1.00 . B B . 218 VAL HB 1 1 11 18222 2 1 18 VAL HG11 H 1.210 1.681 -3.742 1.00 . B B . 218 VAL HG11 1 1 11 18223 2 1 18 VAL HG12 H 0.092 0.506 -4.433 1.00 . B B . 218 VAL HG12 1 1 11 18224 2 1 18 VAL HG13 H 0.032 0.869 -2.708 1.00 . B B . 218 VAL HG13 1 1 11 18225 2 1 18 VAL HG21 H 0.307 3.963 -2.984 1.00 . B B . 218 VAL HG21 1 1 11 18226 2 1 18 VAL HG22 H -0.800 3.088 -1.926 1.00 . B B . 218 VAL HG22 1 1 11 18227 2 1 18 VAL HG23 H -1.429 4.260 -3.084 1.00 . B B . 218 VAL HG23 1 1 11 18228 2 1 18 VAL N N -0.755 1.923 -6.409 1.00 . B B . 218 VAL N 1 1 11 18229 2 1 18 VAL O O 1.765 3.067 -5.614 1.00 . B B . 218 VAL O 1 1 11 18230 2 1 19 ARG C C 2.624 5.941 -4.215 1.00 . B B . 219 ARG C 1 1 11 18231 2 1 19 ARG CA C 1.920 5.825 -5.581 1.00 . B B . 219 ARG CA 1 1 11 18232 2 1 19 ARG CB C 1.624 7.227 -6.128 1.00 . B B . 219 ARG CB 1 1 11 18233 2 1 19 ARG CD C 0.970 8.681 -8.077 1.00 . B B . 219 ARG CD 1 1 11 18234 2 1 19 ARG CG C 1.086 7.249 -7.554 1.00 . B B . 219 ARG CG 1 1 11 18235 2 1 19 ARG CZ C 0.702 9.672 -10.300 1.00 . B B . 219 ARG CZ 1 1 11 18236 2 1 19 ARG H H -0.173 5.489 -5.425 1.00 . B B . 219 ARG H 1 1 11 18237 2 1 19 ARG HA H 2.585 5.321 -6.269 1.00 . B B . 219 ARG HA 1 1 11 18238 2 1 19 ARG HB2 H 0.895 7.703 -5.486 1.00 . B B . 219 ARG HB2 1 1 11 18239 2 1 19 ARG HB3 H 2.536 7.807 -6.105 1.00 . B B . 219 ARG HB3 1 1 11 18240 2 1 19 ARG HD2 H 0.326 9.243 -7.414 1.00 . B B . 219 ARG HD2 1 1 11 18241 2 1 19 ARG HD3 H 1.956 9.128 -8.082 1.00 . B B . 219 ARG HD3 1 1 11 18242 2 1 19 ARG HE H -0.236 8.053 -9.681 1.00 . B B . 219 ARG HE 1 1 11 18243 2 1 19 ARG HG2 H 1.757 6.694 -8.193 1.00 . B B . 219 ARG HG2 1 1 11 18244 2 1 19 ARG HG3 H 0.107 6.789 -7.567 1.00 . B B . 219 ARG HG3 1 1 11 18245 2 1 19 ARG HH11 H 2.077 10.563 -9.165 1.00 . B B . 219 ARG HH11 1 1 11 18246 2 1 19 ARG HH12 H 1.806 11.274 -10.718 1.00 . B B . 219 ARG HH12 1 1 11 18247 2 1 19 ARG HH21 H -0.574 8.990 -11.663 1.00 . B B . 219 ARG HH21 1 1 11 18248 2 1 19 ARG HH22 H 0.314 10.409 -12.104 1.00 . B B . 219 ARG HH22 1 1 11 18249 2 1 19 ARG N N 0.690 5.031 -5.491 1.00 . B B . 219 ARG N 1 1 11 18250 2 1 19 ARG NE N 0.415 8.741 -9.428 1.00 . B B . 219 ARG NE 1 1 11 18251 2 1 19 ARG NH1 N 1.597 10.573 -10.039 1.00 . B B . 219 ARG NH1 1 1 11 18252 2 1 19 ARG NH2 N 0.104 9.689 -11.446 1.00 . B B . 219 ARG NH2 1 1 11 18253 2 1 19 ARG O O 2.219 6.737 -3.361 1.00 . B B . 219 ARG O 1 1 11 18254 2 1 20 LEU C C 5.769 5.949 -2.975 1.00 . B B . 220 LEU C 1 1 11 18255 2 1 20 LEU CA C 4.461 5.160 -2.778 1.00 . B B . 220 LEU CA 1 1 11 18256 2 1 20 LEU CB C 4.767 3.714 -2.351 1.00 . B B . 220 LEU CB 1 1 11 18257 2 1 20 LEU CD1 C 4.509 4.070 0.129 1.00 . B B . 220 LEU CD1 1 1 11 18258 2 1 20 LEU CD2 C 5.804 2.092 -0.722 1.00 . B B . 220 LEU CD2 1 1 11 18259 2 1 20 LEU CG C 5.429 3.552 -0.973 1.00 . B B . 220 LEU CG 1 1 11 18260 2 1 20 LEU H H 3.939 4.531 -4.740 1.00 . B B . 220 LEU H 1 1 11 18261 2 1 20 LEU HA H 3.872 5.642 -2.009 1.00 . B B . 220 LEU HA 1 1 11 18262 2 1 20 LEU HB2 H 3.839 3.160 -2.348 1.00 . B B . 220 LEU HB2 1 1 11 18263 2 1 20 LEU HB3 H 5.422 3.276 -3.091 1.00 . B B . 220 LEU HB3 1 1 11 18264 2 1 20 LEU HD11 H 4.311 5.121 -0.031 1.00 . B B . 220 LEU HD11 1 1 11 18265 2 1 20 LEU HD12 H 4.986 3.939 1.088 1.00 . B B . 220 LEU HD12 1 1 11 18266 2 1 20 LEU HD13 H 3.576 3.524 0.113 1.00 . B B . 220 LEU HD13 1 1 11 18267 2 1 20 LEU HD21 H 6.486 1.757 -1.490 1.00 . B B . 220 LEU HD21 1 1 11 18268 2 1 20 LEU HD22 H 4.913 1.477 -0.742 1.00 . B B . 220 LEU HD22 1 1 11 18269 2 1 20 LEU HD23 H 6.280 2.001 0.244 1.00 . B B . 220 LEU HD23 1 1 11 18270 2 1 20 LEU HG H 6.336 4.137 -0.947 1.00 . B B . 220 LEU HG 1 1 11 18271 2 1 20 LEU N N 3.675 5.147 -4.022 1.00 . B B . 220 LEU N 1 1 11 18272 2 1 20 LEU O O 6.295 6.017 -4.086 1.00 . B B . 220 LEU O 1 1 11 18273 2 1 21 TYR C C 8.754 6.451 -2.269 1.00 . B B . 221 TYR C 1 1 11 18274 2 1 21 TYR CA C 7.524 7.343 -2.016 1.00 . B B . 221 TYR CA 1 1 11 18275 2 1 21 TYR CB C 7.733 8.193 -0.753 1.00 . B B . 221 TYR CB 1 1 11 18276 2 1 21 TYR CD1 C 5.432 9.074 -0.138 1.00 . B B . 221 TYR CD1 1 1 11 18277 2 1 21 TYR CD2 C 7.066 10.633 -0.910 1.00 . B B . 221 TYR CD2 1 1 11 18278 2 1 21 TYR CE1 C 4.515 10.098 0.004 1.00 . B B . 221 TYR CE1 1 1 11 18279 2 1 21 TYR CE2 C 6.154 11.663 -0.769 1.00 . B B . 221 TYR CE2 1 1 11 18280 2 1 21 TYR CG C 6.725 9.320 -0.596 1.00 . B B . 221 TYR CG 1 1 11 18281 2 1 21 TYR CZ C 4.879 11.390 -0.314 1.00 . B B . 221 TYR CZ 1 1 11 18282 2 1 21 TYR H H 5.861 6.447 -1.029 1.00 . B B . 221 TYR H 1 1 11 18283 2 1 21 TYR HA H 7.404 8.008 -2.860 1.00 . B B . 221 TYR HA 1 1 11 18284 2 1 21 TYR HB2 H 7.654 7.556 0.117 1.00 . B B . 221 TYR HB2 1 1 11 18285 2 1 21 TYR HB3 H 8.722 8.629 -0.780 1.00 . B B . 221 TYR HB3 1 1 11 18286 2 1 21 TYR HD1 H 5.149 8.061 0.111 1.00 . B B . 221 TYR HD1 1 1 11 18287 2 1 21 TYR HD2 H 8.066 10.847 -1.266 1.00 . B B . 221 TYR HD2 1 1 11 18288 2 1 21 TYR HE1 H 3.519 9.884 0.361 1.00 . B B . 221 TYR HE1 1 1 11 18289 2 1 21 TYR HE2 H 6.440 12.675 -1.019 1.00 . B B . 221 TYR HE2 1 1 11 18290 2 1 21 TYR HH H 4.009 12.991 -0.946 1.00 . B B . 221 TYR HH 1 1 11 18291 2 1 21 TYR N N 6.295 6.548 -1.908 1.00 . B B . 221 TYR N 1 1 11 18292 2 1 21 TYR O O 8.947 5.434 -1.595 1.00 . B B . 221 TYR O 1 1 11 18293 2 1 21 TYR OH O 3.968 12.416 -0.173 1.00 . B B . 221 TYR OH 1 1 11 18294 2 1 22 PRO C C 11.725 5.763 -2.409 1.00 . B B . 222 PRO C 1 1 11 18295 2 1 22 PRO CA C 10.808 6.043 -3.608 1.00 . B B . 222 PRO CA 1 1 11 18296 2 1 22 PRO CB C 11.525 6.924 -4.652 1.00 . B B . 222 PRO CB 1 1 11 18297 2 1 22 PRO CD C 9.492 8.041 -4.069 1.00 . B B . 222 PRO CD 1 1 11 18298 2 1 22 PRO CG C 10.904 8.277 -4.521 1.00 . B B . 222 PRO CG 1 1 11 18299 2 1 22 PRO HA H 10.528 5.102 -4.063 1.00 . B B . 222 PRO HA 1 1 11 18300 2 1 22 PRO HB2 H 12.586 6.954 -4.443 1.00 . B B . 222 PRO HB2 1 1 11 18301 2 1 22 PRO HB3 H 11.366 6.514 -5.640 1.00 . B B . 222 PRO HB3 1 1 11 18302 2 1 22 PRO HD2 H 9.135 8.879 -3.484 1.00 . B B . 222 PRO HD2 1 1 11 18303 2 1 22 PRO HD3 H 8.844 7.866 -4.916 1.00 . B B . 222 PRO HD3 1 1 11 18304 2 1 22 PRO HG2 H 11.443 8.861 -3.785 1.00 . B B . 222 PRO HG2 1 1 11 18305 2 1 22 PRO HG3 H 10.914 8.783 -5.476 1.00 . B B . 222 PRO HG3 1 1 11 18306 2 1 22 PRO N N 9.613 6.829 -3.243 1.00 . B B . 222 PRO N 1 1 11 18307 2 1 22 PRO O O 12.288 4.677 -2.292 1.00 . B B . 222 PRO O 1 1 11 18308 2 1 23 ASP C C 12.123 5.455 0.582 1.00 . B B . 223 ASP C 1 1 11 18309 2 1 23 ASP CA C 12.653 6.599 -0.299 1.00 . B B . 223 ASP CA 1 1 11 18310 2 1 23 ASP CB C 12.636 7.918 0.475 1.00 . B B . 223 ASP CB 1 1 11 18311 2 1 23 ASP CG C 13.262 9.048 -0.322 1.00 . B B . 223 ASP CG 1 1 11 18312 2 1 23 ASP H H 11.440 7.613 -1.709 1.00 . B B . 223 ASP H 1 1 11 18313 2 1 23 ASP HA H 13.672 6.375 -0.584 1.00 . B B . 223 ASP HA 1 1 11 18314 2 1 23 ASP HB2 H 11.612 8.183 0.701 1.00 . B B . 223 ASP HB2 1 1 11 18315 2 1 23 ASP HB3 H 13.185 7.798 1.399 1.00 . B B . 223 ASP HB3 1 1 11 18316 2 1 23 ASP N N 11.865 6.748 -1.526 1.00 . B B . 223 ASP N 1 1 11 18317 2 1 23 ASP O O 12.898 4.663 1.124 1.00 . B B . 223 ASP O 1 1 11 18318 2 1 23 ASP OD1 O 12.636 9.506 -1.304 1.00 . B B . 223 ASP OD1 1 1 11 18319 2 1 23 ASP OD2 O 14.389 9.469 0.020 1.00 . B B . 223 ASP OD2 1 1 11 18320 2 1 24 GLU C C 10.468 2.919 0.872 1.00 . B B . 224 GLU C 1 1 11 18321 2 1 24 GLU CA C 10.174 4.292 1.495 1.00 . B B . 224 GLU CA 1 1 11 18322 2 1 24 GLU CB C 8.658 4.521 1.604 1.00 . B B . 224 GLU CB 1 1 11 18323 2 1 24 GLU CD C 6.788 6.055 2.394 1.00 . B B . 224 GLU CD 1 1 11 18324 2 1 24 GLU CG C 8.291 5.856 2.249 1.00 . B B . 224 GLU CG 1 1 11 18325 2 1 24 GLU H H 10.230 6.030 0.276 1.00 . B B . 224 GLU H 1 1 11 18326 2 1 24 GLU HA H 10.603 4.318 2.488 1.00 . B B . 224 GLU HA 1 1 11 18327 2 1 24 GLU HB2 H 8.229 4.492 0.611 1.00 . B B . 224 GLU HB2 1 1 11 18328 2 1 24 GLU HB3 H 8.225 3.726 2.196 1.00 . B B . 224 GLU HB3 1 1 11 18329 2 1 24 GLU HG2 H 8.742 5.901 3.231 1.00 . B B . 224 GLU HG2 1 1 11 18330 2 1 24 GLU HG3 H 8.689 6.654 1.639 1.00 . B B . 224 GLU HG3 1 1 11 18331 2 1 24 GLU N N 10.799 5.364 0.714 1.00 . B B . 224 GLU N 1 1 11 18332 2 1 24 GLU O O 10.807 1.967 1.570 1.00 . B B . 224 GLU O 1 1 11 18333 2 1 24 GLU OE1 O 6.135 6.411 1.388 1.00 . B B . 224 GLU OE1 1 1 11 18334 2 1 24 GLU OE2 O 6.265 5.871 3.516 1.00 . B B . 224 GLU OE2 1 1 11 18335 2 1 25 ILE C C 12.212 1.292 -1.050 1.00 . B B . 225 ILE C 1 1 11 18336 2 1 25 ILE CA C 10.710 1.612 -1.194 1.00 . B B . 225 ILE CA 1 1 11 18337 2 1 25 ILE CB C 10.368 1.756 -2.700 1.00 . B B . 225 ILE CB 1 1 11 18338 2 1 25 ILE CD1 C 8.488 2.377 -4.324 1.00 . B B . 225 ILE CD1 1 1 11 18339 2 1 25 ILE CG1 C 8.890 2.141 -2.881 1.00 . B B . 225 ILE CG1 1 1 11 18340 2 1 25 ILE CG2 C 10.687 0.467 -3.460 1.00 . B B . 225 ILE CG2 1 1 11 18341 2 1 25 ILE H H 10.022 3.614 -0.951 1.00 . B B . 225 ILE H 1 1 11 18342 2 1 25 ILE HA H 10.133 0.792 -0.785 1.00 . B B . 225 ILE HA 1 1 11 18343 2 1 25 ILE HB H 10.985 2.544 -3.110 1.00 . B B . 225 ILE HB 1 1 11 18344 2 1 25 ILE HD11 H 7.445 2.658 -4.367 1.00 . B B . 225 ILE HD11 1 1 11 18345 2 1 25 ILE HD12 H 8.640 1.473 -4.895 1.00 . B B . 225 ILE HD12 1 1 11 18346 2 1 25 ILE HD13 H 9.091 3.171 -4.740 1.00 . B B . 225 ILE HD13 1 1 11 18347 2 1 25 ILE HG12 H 8.268 1.347 -2.494 1.00 . B B . 225 ILE HG12 1 1 11 18348 2 1 25 ILE HG13 H 8.689 3.048 -2.329 1.00 . B B . 225 ILE HG13 1 1 11 18349 2 1 25 ILE HG21 H 11.739 0.239 -3.358 1.00 . B B . 225 ILE HG21 1 1 11 18350 2 1 25 ILE HG22 H 10.451 0.595 -4.506 1.00 . B B . 225 ILE HG22 1 1 11 18351 2 1 25 ILE HG23 H 10.102 -0.348 -3.057 1.00 . B B . 225 ILE HG23 1 1 11 18352 2 1 25 ILE N N 10.357 2.836 -0.455 1.00 . B B . 225 ILE N 1 1 11 18353 2 1 25 ILE O O 12.609 0.136 -0.868 1.00 . B B . 225 ILE O 1 1 11 18354 2 1 26 GLU C C 14.883 1.610 0.346 1.00 . B B . 226 GLU C 1 1 11 18355 2 1 26 GLU CA C 14.490 2.215 -1.010 1.00 . B B . 226 GLU CA 1 1 11 18356 2 1 26 GLU CB C 15.136 3.603 -1.162 1.00 . B B . 226 GLU CB 1 1 11 18357 2 1 26 GLU CD C 17.002 3.462 -2.892 1.00 . B B . 226 GLU CD 1 1 11 18358 2 1 26 GLU CG C 16.644 3.578 -1.414 1.00 . B B . 226 GLU CG 1 1 11 18359 2 1 26 GLU H H 12.647 3.225 -1.266 1.00 . B B . 226 GLU H 1 1 11 18360 2 1 26 GLU HA H 14.839 1.570 -1.806 1.00 . B B . 226 GLU HA 1 1 11 18361 2 1 26 GLU HB2 H 14.665 4.115 -1.991 1.00 . B B . 226 GLU HB2 1 1 11 18362 2 1 26 GLU HB3 H 14.952 4.171 -0.259 1.00 . B B . 226 GLU HB3 1 1 11 18363 2 1 26 GLU HG2 H 17.076 4.490 -1.024 1.00 . B B . 226 GLU HG2 1 1 11 18364 2 1 26 GLU HG3 H 17.068 2.734 -0.889 1.00 . B B . 226 GLU HG3 1 1 11 18365 2 1 26 GLU N N 13.034 2.337 -1.127 1.00 . B B . 226 GLU N 1 1 11 18366 2 1 26 GLU O O 15.734 0.724 0.427 1.00 . B B . 226 GLU O 1 1 11 18367 2 1 26 GLU OE1 O 16.758 2.396 -3.492 1.00 . B B . 226 GLU OE1 1 1 11 18368 2 1 26 GLU OE2 O 17.521 4.444 -3.464 1.00 . B B . 226 GLU OE2 1 1 11 18369 2 1 27 ALA C C 13.805 0.260 3.015 1.00 . B B . 227 ALA C 1 1 11 18370 2 1 27 ALA CA C 14.504 1.607 2.770 1.00 . B B . 227 ALA CA 1 1 11 18371 2 1 27 ALA CB C 14.053 2.637 3.803 1.00 . B B . 227 ALA CB 1 1 11 18372 2 1 27 ALA H H 13.615 2.839 1.288 1.00 . B B . 227 ALA H 1 1 11 18373 2 1 27 ALA HA H 15.572 1.470 2.882 1.00 . B B . 227 ALA HA 1 1 11 18374 2 1 27 ALA HB1 H 14.559 3.574 3.622 1.00 . B B . 227 ALA HB1 1 1 11 18375 2 1 27 ALA HB2 H 14.295 2.285 4.796 1.00 . B B . 227 ALA HB2 1 1 11 18376 2 1 27 ALA HB3 H 12.985 2.785 3.726 1.00 . B B . 227 ALA HB3 1 1 11 18377 2 1 27 ALA N N 14.257 2.108 1.414 1.00 . B B . 227 ALA N 1 1 11 18378 2 1 27 ALA O O 14.311 -0.590 3.749 1.00 . B B . 227 ALA O 1 1 11 18379 2 1 28 LEU C C 12.707 -2.404 2.193 1.00 . B B . 228 LEU C 1 1 11 18380 2 1 28 LEU CA C 11.865 -1.167 2.539 1.00 . B B . 228 LEU CA 1 1 11 18381 2 1 28 LEU CB C 10.617 -1.120 1.644 1.00 . B B . 228 LEU CB 1 1 11 18382 2 1 28 LEU CD1 C 9.047 -2.364 3.180 1.00 . B B . 228 LEU CD1 1 1 11 18383 2 1 28 LEU CD2 C 8.571 -2.260 0.710 1.00 . B B . 228 LEU CD2 1 1 11 18384 2 1 28 LEU CG C 9.659 -2.316 1.781 1.00 . B B . 228 LEU CG 1 1 11 18385 2 1 28 LEU H H 12.290 0.784 1.820 1.00 . B B . 228 LEU H 1 1 11 18386 2 1 28 LEU HA H 11.554 -1.237 3.571 1.00 . B B . 228 LEU HA 1 1 11 18387 2 1 28 LEU HB2 H 10.068 -0.219 1.880 1.00 . B B . 228 LEU HB2 1 1 11 18388 2 1 28 LEU HB3 H 10.940 -1.063 0.614 1.00 . B B . 228 LEU HB3 1 1 11 18389 2 1 28 LEU HD11 H 8.344 -3.182 3.238 1.00 . B B . 228 LEU HD11 1 1 11 18390 2 1 28 LEU HD12 H 8.534 -1.435 3.383 1.00 . B B . 228 LEU HD12 1 1 11 18391 2 1 28 LEU HD13 H 9.829 -2.510 3.912 1.00 . B B . 228 LEU HD13 1 1 11 18392 2 1 28 LEU HD21 H 8.009 -1.343 0.813 1.00 . B B . 228 LEU HD21 1 1 11 18393 2 1 28 LEU HD22 H 7.906 -3.104 0.826 1.00 . B B . 228 LEU HD22 1 1 11 18394 2 1 28 LEU HD23 H 9.026 -2.295 -0.270 1.00 . B B . 228 LEU HD23 1 1 11 18395 2 1 28 LEU HG H 10.218 -3.231 1.636 1.00 . B B . 228 LEU HG 1 1 11 18396 2 1 28 LEU N N 12.642 0.070 2.391 1.00 . B B . 228 LEU N 1 1 11 18397 2 1 28 LEU O O 12.805 -3.340 2.987 1.00 . B B . 228 LEU O 1 1 11 18398 2 1 29 LYS C C 15.356 -3.802 1.480 1.00 . B B . 229 LYS C 1 1 11 18399 2 1 29 LYS CA C 14.157 -3.513 0.551 1.00 . B B . 229 LYS CA 1 1 11 18400 2 1 29 LYS CB C 14.662 -3.237 -0.871 1.00 . B B . 229 LYS CB 1 1 11 18401 2 1 29 LYS CD C 16.045 -1.758 -2.395 1.00 . B B . 229 LYS CD 1 1 11 18402 2 1 29 LYS CE C 16.948 -0.534 -2.466 1.00 . B B . 229 LYS CE 1 1 11 18403 2 1 29 LYS CG C 15.572 -2.016 -0.967 1.00 . B B . 229 LYS CG 1 1 11 18404 2 1 29 LYS H H 13.266 -1.582 0.458 1.00 . B B . 229 LYS H 1 1 11 18405 2 1 29 LYS HA H 13.521 -4.388 0.527 1.00 . B B . 229 LYS HA 1 1 11 18406 2 1 29 LYS HB2 H 15.210 -4.101 -1.221 1.00 . B B . 229 LYS HB2 1 1 11 18407 2 1 29 LYS HB3 H 13.810 -3.076 -1.518 1.00 . B B . 229 LYS HB3 1 1 11 18408 2 1 29 LYS HD2 H 16.594 -2.620 -2.749 1.00 . B B . 229 LYS HD2 1 1 11 18409 2 1 29 LYS HD3 H 15.183 -1.595 -3.026 1.00 . B B . 229 LYS HD3 1 1 11 18410 2 1 29 LYS HE2 H 16.420 0.314 -2.053 1.00 . B B . 229 LYS HE2 1 1 11 18411 2 1 29 LYS HE3 H 17.836 -0.722 -1.880 1.00 . B B . 229 LYS HE3 1 1 11 18412 2 1 29 LYS HG2 H 15.027 -1.149 -0.620 1.00 . B B . 229 LYS HG2 1 1 11 18413 2 1 29 LYS HG3 H 16.436 -2.173 -0.333 1.00 . B B . 229 LYS HG3 1 1 11 18414 2 1 29 LYS HZ1 H 17.814 0.719 -3.892 1.00 . B B . 229 LYS HZ1 1 1 11 18415 2 1 29 LYS HZ2 H 16.513 -0.184 -4.474 1.00 . B B . 229 LYS HZ2 1 1 11 18416 2 1 29 LYS HZ3 H 18.008 -0.929 -4.221 1.00 . B B . 229 LYS HZ3 1 1 11 18417 2 1 29 LYS N N 13.344 -2.382 1.023 1.00 . B B . 229 LYS N 1 1 11 18418 2 1 29 LYS NZ N 17.350 -0.213 -3.859 1.00 . B B . 229 LYS NZ 1 1 11 18419 2 1 29 LYS O O 16.067 -4.791 1.300 1.00 . B B . 229 LYS O 1 1 11 18420 2 1 30 SER C C 16.176 -3.866 4.689 1.00 . B B . 230 SER C 1 1 11 18421 2 1 30 SER CA C 16.671 -3.118 3.437 1.00 . B B . 230 SER CA 1 1 11 18422 2 1 30 SER CB C 17.277 -1.764 3.845 1.00 . B B . 230 SER CB 1 1 11 18423 2 1 30 SER H H 15.031 -2.121 2.515 1.00 . B B . 230 SER H 1 1 11 18424 2 1 30 SER HA H 17.441 -3.713 2.964 1.00 . B B . 230 SER HA 1 1 11 18425 2 1 30 SER HB2 H 17.719 -1.294 2.978 1.00 . B B . 230 SER HB2 1 1 11 18426 2 1 30 SER HB3 H 16.497 -1.127 4.235 1.00 . B B . 230 SER HB3 1 1 11 18427 2 1 30 SER HG H 19.135 -2.098 4.414 1.00 . B B . 230 SER HG 1 1 11 18428 2 1 30 SER N N 15.590 -2.924 2.455 1.00 . B B . 230 SER N 1 1 11 18429 2 1 30 SER O O 16.975 -4.407 5.455 1.00 . B B . 230 SER O 1 1 11 18430 2 1 30 SER OG O 18.285 -1.915 4.838 1.00 . B B . 230 SER OG 1 1 11 18431 2 1 31 ARG C C 13.163 -5.578 5.706 1.00 . B B . 231 ARG C 1 1 11 18432 2 1 31 ARG CA C 14.267 -4.564 6.074 1.00 . B B . 231 ARG CA 1 1 11 18433 2 1 31 ARG CB C 13.694 -3.510 7.036 1.00 . B B . 231 ARG CB 1 1 11 18434 2 1 31 ARG CD C 11.456 -2.402 7.424 1.00 . B B . 231 ARG CD 1 1 11 18435 2 1 31 ARG CG C 12.585 -2.645 6.428 1.00 . B B . 231 ARG CG 1 1 11 18436 2 1 31 ARG CZ C 10.049 -3.834 8.839 1.00 . B B . 231 ARG CZ 1 1 11 18437 2 1 31 ARG H H 14.261 -3.489 4.232 1.00 . B B . 231 ARG H 1 1 11 18438 2 1 31 ARG HA H 15.056 -5.099 6.584 1.00 . B B . 231 ARG HA 1 1 11 18439 2 1 31 ARG HB2 H 13.295 -4.015 7.905 1.00 . B B . 231 ARG HB2 1 1 11 18440 2 1 31 ARG HB3 H 14.496 -2.857 7.351 1.00 . B B . 231 ARG HB3 1 1 11 18441 2 1 31 ARG HD2 H 11.873 -1.976 8.326 1.00 . B B . 231 ARG HD2 1 1 11 18442 2 1 31 ARG HD3 H 10.750 -1.709 6.990 1.00 . B B . 231 ARG HD3 1 1 11 18443 2 1 31 ARG HE H 10.822 -4.383 7.116 1.00 . B B . 231 ARG HE 1 1 11 18444 2 1 31 ARG HG2 H 13.004 -1.693 6.135 1.00 . B B . 231 ARG HG2 1 1 11 18445 2 1 31 ARG HG3 H 12.183 -3.144 5.555 1.00 . B B . 231 ARG HG3 1 1 11 18446 2 1 31 ARG HH11 H 10.452 -2.056 9.639 1.00 . B B . 231 ARG HH11 1 1 11 18447 2 1 31 ARG HH12 H 9.410 -3.081 10.563 1.00 . B B . 231 ARG HH12 1 1 11 18448 2 1 31 ARG HH21 H 9.490 -5.670 8.315 1.00 . B B . 231 ARG HH21 1 1 11 18449 2 1 31 ARG HH22 H 8.898 -5.107 9.837 1.00 . B B . 231 ARG HH22 1 1 11 18450 2 1 31 ARG N N 14.854 -3.908 4.891 1.00 . B B . 231 ARG N 1 1 11 18451 2 1 31 ARG NE N 10.760 -3.647 7.758 1.00 . B B . 231 ARG NE 1 1 11 18452 2 1 31 ARG NH1 N 9.966 -2.920 9.751 1.00 . B B . 231 ARG NH1 1 1 11 18453 2 1 31 ARG NH2 N 9.432 -4.954 9.010 1.00 . B B . 231 ARG NH2 1 1 11 18454 2 1 31 ARG O O 12.270 -5.854 6.511 1.00 . B B . 231 ARG O 1 1 11 18455 2 1 32 VAL C C 12.883 -8.583 4.189 1.00 . B B . 232 VAL C 1 1 11 18456 2 1 32 VAL CA C 12.268 -7.178 4.085 1.00 . B B . 232 VAL CA 1 1 11 18457 2 1 32 VAL CB C 11.759 -6.961 2.636 1.00 . B B . 232 VAL CB 1 1 11 18458 2 1 32 VAL CG1 C 10.885 -5.716 2.554 1.00 . B B . 232 VAL CG1 1 1 11 18459 2 1 32 VAL CG2 C 12.925 -6.879 1.650 1.00 . B B . 232 VAL CG2 1 1 11 18460 2 1 32 VAL H H 13.919 -5.847 3.873 1.00 . B B . 232 VAL H 1 1 11 18461 2 1 32 VAL HA H 11.416 -7.125 4.751 1.00 . B B . 232 VAL HA 1 1 11 18462 2 1 32 VAL HB H 11.147 -7.812 2.363 1.00 . B B . 232 VAL HB 1 1 11 18463 2 1 32 VAL HG11 H 10.570 -5.560 1.533 1.00 . B B . 232 VAL HG11 1 1 11 18464 2 1 32 VAL HG12 H 11.447 -4.857 2.891 1.00 . B B . 232 VAL HG12 1 1 11 18465 2 1 32 VAL HG13 H 10.014 -5.842 3.183 1.00 . B B . 232 VAL HG13 1 1 11 18466 2 1 32 VAL HG21 H 12.542 -6.730 0.649 1.00 . B B . 232 VAL HG21 1 1 11 18467 2 1 32 VAL HG22 H 13.491 -7.800 1.681 1.00 . B B . 232 VAL HG22 1 1 11 18468 2 1 32 VAL HG23 H 13.569 -6.054 1.916 1.00 . B B . 232 VAL HG23 1 1 11 18469 2 1 32 VAL N N 13.222 -6.135 4.498 1.00 . B B . 232 VAL N 1 1 11 18470 2 1 32 VAL O O 14.099 -8.749 4.052 1.00 . B B . 232 VAL O 1 1 11 18471 2 1 33 PRO C C 13.125 -11.460 3.143 1.00 . B B . 233 PRO C 1 1 11 18472 2 1 33 PRO CA C 12.497 -11.019 4.478 1.00 . B B . 233 PRO CA 1 1 11 18473 2 1 33 PRO CB C 11.204 -11.801 4.760 1.00 . B B . 233 PRO CB 1 1 11 18474 2 1 33 PRO CD C 10.621 -9.488 4.801 1.00 . B B . 233 PRO CD 1 1 11 18475 2 1 33 PRO CG C 10.306 -10.819 5.429 1.00 . B B . 233 PRO CG 1 1 11 18476 2 1 33 PRO HA H 13.206 -11.192 5.278 1.00 . B B . 233 PRO HA 1 1 11 18477 2 1 33 PRO HB2 H 10.779 -12.158 3.830 1.00 . B B . 233 PRO HB2 1 1 11 18478 2 1 33 PRO HB3 H 11.421 -12.642 5.405 1.00 . B B . 233 PRO HB3 1 1 11 18479 2 1 33 PRO HD2 H 10.025 -9.335 3.912 1.00 . B B . 233 PRO HD2 1 1 11 18480 2 1 33 PRO HD3 H 10.461 -8.687 5.508 1.00 . B B . 233 PRO HD3 1 1 11 18481 2 1 33 PRO HG2 H 9.271 -11.084 5.254 1.00 . B B . 233 PRO HG2 1 1 11 18482 2 1 33 PRO HG3 H 10.512 -10.792 6.490 1.00 . B B . 233 PRO HG3 1 1 11 18483 2 1 33 PRO N N 12.052 -9.612 4.461 1.00 . B B . 233 PRO N 1 1 11 18484 2 1 33 PRO O O 12.689 -11.038 2.067 1.00 . B B . 233 PRO O 1 1 11 18485 2 1 34 ALA C C 14.068 -13.414 0.949 1.00 . B B . 234 ALA C 1 1 11 18486 2 1 34 ALA CA C 14.912 -12.749 2.050 1.00 . B B . 234 ALA CA 1 1 11 18487 2 1 34 ALA CB C 16.031 -13.689 2.484 1.00 . B B . 234 ALA CB 1 1 11 18488 2 1 34 ALA H H 14.346 -12.722 4.099 1.00 . B B . 234 ALA H 1 1 11 18489 2 1 34 ALA HA H 15.372 -11.861 1.640 1.00 . B B . 234 ALA HA 1 1 11 18490 2 1 34 ALA HB1 H 16.608 -13.223 3.270 1.00 . B B . 234 ALA HB1 1 1 11 18491 2 1 34 ALA HB2 H 16.674 -13.899 1.642 1.00 . B B . 234 ALA HB2 1 1 11 18492 2 1 34 ALA HB3 H 15.605 -14.612 2.852 1.00 . B B . 234 ALA HB3 1 1 11 18493 2 1 34 ALA N N 14.125 -12.337 3.222 1.00 . B B . 234 ALA N 1 1 11 18494 2 1 34 ALA O O 14.511 -13.528 -0.196 1.00 . B B . 234 ALA O 1 1 11 18495 2 1 35 ASN C C 10.670 -13.774 0.096 1.00 . B B . 235 ASN C 1 1 11 18496 2 1 35 ASN CA C 11.987 -14.535 0.315 1.00 . B B . 235 ASN CA 1 1 11 18497 2 1 35 ASN CB C 11.690 -15.968 0.775 1.00 . B B . 235 ASN CB 1 1 11 18498 2 1 35 ASN CG C 12.958 -16.746 1.065 1.00 . B B . 235 ASN CG 1 1 11 18499 2 1 35 ASN H H 12.556 -13.762 2.217 1.00 . B B . 235 ASN H 1 1 11 18500 2 1 35 ASN HA H 12.516 -14.579 -0.627 1.00 . B B . 235 ASN HA 1 1 11 18501 2 1 35 ASN HB2 H 11.092 -15.938 1.674 1.00 . B B . 235 ASN HB2 1 1 11 18502 2 1 35 ASN HB3 H 11.142 -16.482 -0.002 1.00 . B B . 235 ASN HB3 1 1 11 18503 2 1 35 ASN HD21 H 12.917 -16.171 2.958 1.00 . B B . 235 ASN HD21 1 1 11 18504 2 1 35 ASN HD22 H 14.237 -17.190 2.509 1.00 . B B . 235 ASN HD22 1 1 11 18505 2 1 35 ASN N N 12.862 -13.866 1.291 1.00 . B B . 235 ASN N 1 1 11 18506 2 1 35 ASN ND2 N 13.414 -16.699 2.301 1.00 . B B . 235 ASN ND2 1 1 11 18507 2 1 35 ASN O O 9.729 -14.309 -0.494 1.00 . B B . 235 ASN O 1 1 11 18508 2 1 35 ASN OD1 O 13.527 -17.385 0.186 1.00 . B B . 235 ASN OD1 1 1 11 18509 2 1 36 THR C C 9.641 -10.552 -0.620 1.00 . B B . 236 THR C 1 1 11 18510 2 1 36 THR CA C 9.390 -11.704 0.367 1.00 . B B . 236 THR CA 1 1 11 18511 2 1 36 THR CB C 8.874 -11.125 1.708 1.00 . B B . 236 THR CB 1 1 11 18512 2 1 36 THR CG2 C 7.539 -10.418 1.516 1.00 . B B . 236 THR CG2 1 1 11 18513 2 1 36 THR H H 11.374 -12.141 1.018 1.00 . B B . 236 THR H 1 1 11 18514 2 1 36 THR HA H 8.618 -12.345 -0.040 1.00 . B B . 236 THR HA 1 1 11 18515 2 1 36 THR HB H 9.597 -10.413 2.080 1.00 . B B . 236 THR HB 1 1 11 18516 2 1 36 THR HG1 H 8.249 -11.836 3.443 1.00 . B B . 236 THR HG1 1 1 11 18517 2 1 36 THR HG21 H 7.189 -10.044 2.468 1.00 . B B . 236 THR HG21 1 1 11 18518 2 1 36 THR HG22 H 6.814 -11.111 1.115 1.00 . B B . 236 THR HG22 1 1 11 18519 2 1 36 THR HG23 H 7.663 -9.591 0.830 1.00 . B B . 236 THR HG23 1 1 11 18520 2 1 36 THR N N 10.600 -12.524 0.551 1.00 . B B . 236 THR N 1 1 11 18521 2 1 36 THR O O 10.224 -9.524 -0.268 1.00 . B B . 236 THR O 1 1 11 18522 2 1 36 THR OG1 O 8.714 -12.177 2.674 1.00 . B B . 236 THR OG1 1 1 11 18523 2 1 37 SER C C 8.560 -8.553 -2.949 1.00 . B B . 237 SER C 1 1 11 18524 2 1 37 SER CA C 9.482 -9.786 -2.946 1.00 . B B . 237 SER CA 1 1 11 18525 2 1 37 SER CB C 9.385 -10.508 -4.299 1.00 . B B . 237 SER CB 1 1 11 18526 2 1 37 SER H H 8.612 -11.501 -2.042 1.00 . B B . 237 SER H 1 1 11 18527 2 1 37 SER HA H 10.500 -9.449 -2.812 1.00 . B B . 237 SER HA 1 1 11 18528 2 1 37 SER HB2 H 8.365 -10.824 -4.464 1.00 . B B . 237 SER HB2 1 1 11 18529 2 1 37 SER HB3 H 9.685 -9.833 -5.090 1.00 . B B . 237 SER HB3 1 1 11 18530 2 1 37 SER HG H 9.682 -12.448 -4.444 1.00 . B B . 237 SER HG 1 1 11 18531 2 1 37 SER N N 9.176 -10.723 -1.854 1.00 . B B . 237 SER N 1 1 11 18532 2 1 37 SER O O 7.551 -8.528 -3.648 1.00 . B B . 237 SER O 1 1 11 18533 2 1 37 SER OG O 10.226 -11.654 -4.337 1.00 . B B . 237 SER OG 1 1 11 18534 2 1 38 MET C C 6.709 -6.269 -2.142 1.00 . B B . 238 MET C 1 1 11 18535 2 1 38 MET CA C 8.257 -6.222 -2.127 1.00 . B B . 238 MET CA 1 1 11 18536 2 1 38 MET CB C 8.770 -5.372 -3.299 1.00 . B B . 238 MET CB 1 1 11 18537 2 1 38 MET CE C 10.702 -5.173 -5.915 1.00 . B B . 238 MET CE 1 1 11 18538 2 1 38 MET CG C 10.240 -4.984 -3.182 1.00 . B B . 238 MET CG 1 1 11 18539 2 1 38 MET H H 9.640 -7.716 -1.491 1.00 . B B . 238 MET H 1 1 11 18540 2 1 38 MET HA H 8.559 -5.735 -1.211 1.00 . B B . 238 MET HA 1 1 11 18541 2 1 38 MET HB2 H 8.640 -5.931 -4.216 1.00 . B B . 238 MET HB2 1 1 11 18542 2 1 38 MET HB3 H 8.185 -4.464 -3.357 1.00 . B B . 238 MET HB3 1 1 11 18543 2 1 38 MET HE1 H 9.682 -5.513 -6.013 1.00 . B B . 238 MET HE1 1 1 11 18544 2 1 38 MET HE2 H 11.343 -6.016 -5.704 1.00 . B B . 238 MET HE2 1 1 11 18545 2 1 38 MET HE3 H 11.016 -4.705 -6.837 1.00 . B B . 238 MET HE3 1 1 11 18546 2 1 38 MET HG2 H 10.377 -4.416 -2.274 1.00 . B B . 238 MET HG2 1 1 11 18547 2 1 38 MET HG3 H 10.837 -5.885 -3.134 1.00 . B B . 238 MET HG3 1 1 11 18548 2 1 38 MET N N 8.912 -7.553 -2.130 1.00 . B B . 238 MET N 1 1 11 18549 2 1 38 MET O O 6.072 -6.106 -1.098 1.00 . B B . 238 MET O 1 1 11 18550 2 1 38 MET SD S 10.813 -3.988 -4.573 1.00 . B B . 238 MET SD 1 1 11 18551 2 1 39 SER C C 3.969 -7.442 -2.489 1.00 . B B . 239 SER C 1 1 11 18552 2 1 39 SER CA C 4.642 -6.483 -3.479 1.00 . B B . 239 SER CA 1 1 11 18553 2 1 39 SER CB C 4.253 -6.873 -4.911 1.00 . B B . 239 SER CB 1 1 11 18554 2 1 39 SER H H 6.672 -6.636 -4.114 1.00 . B B . 239 SER H 1 1 11 18555 2 1 39 SER HA H 4.287 -5.481 -3.284 1.00 . B B . 239 SER HA 1 1 11 18556 2 1 39 SER HB2 H 4.639 -6.136 -5.600 1.00 . B B . 239 SER HB2 1 1 11 18557 2 1 39 SER HB3 H 4.675 -7.840 -5.149 1.00 . B B . 239 SER HB3 1 1 11 18558 2 1 39 SER HG H 2.514 -6.090 -5.383 1.00 . B B . 239 SER HG 1 1 11 18559 2 1 39 SER N N 6.113 -6.475 -3.323 1.00 . B B . 239 SER N 1 1 11 18560 2 1 39 SER O O 2.962 -7.102 -1.863 1.00 . B B . 239 SER O 1 1 11 18561 2 1 39 SER OG O 2.843 -6.941 -5.067 1.00 . B B . 239 SER OG 1 1 11 18562 2 1 40 ALA C C 4.046 -9.116 0.043 1.00 . B B . 240 ALA C 1 1 11 18563 2 1 40 ALA CA C 4.024 -9.642 -1.403 1.00 . B B . 240 ALA CA 1 1 11 18564 2 1 40 ALA CB C 4.833 -10.931 -1.513 1.00 . B B . 240 ALA CB 1 1 11 18565 2 1 40 ALA H H 5.320 -8.860 -2.896 1.00 . B B . 240 ALA H 1 1 11 18566 2 1 40 ALA HA H 3.001 -9.863 -1.677 1.00 . B B . 240 ALA HA 1 1 11 18567 2 1 40 ALA HB1 H 4.416 -11.678 -0.852 1.00 . B B . 240 ALA HB1 1 1 11 18568 2 1 40 ALA HB2 H 5.860 -10.740 -1.235 1.00 . B B . 240 ALA HB2 1 1 11 18569 2 1 40 ALA HB3 H 4.799 -11.296 -2.530 1.00 . B B . 240 ALA HB3 1 1 11 18570 2 1 40 ALA N N 4.536 -8.641 -2.348 1.00 . B B . 240 ALA N 1 1 11 18571 2 1 40 ALA O O 3.207 -9.484 0.868 1.00 . B B . 240 ALA O 1 1 11 18572 2 1 41 TYR C C 4.071 -6.581 1.908 1.00 . B B . 241 TYR C 1 1 11 18573 2 1 41 TYR CA C 5.144 -7.655 1.672 1.00 . B B . 241 TYR CA 1 1 11 18574 2 1 41 TYR CB C 6.550 -7.054 1.838 1.00 . B B . 241 TYR CB 1 1 11 18575 2 1 41 TYR CD1 C 7.221 -7.838 4.146 1.00 . B B . 241 TYR CD1 1 1 11 18576 2 1 41 TYR CD2 C 7.043 -5.489 3.773 1.00 . B B . 241 TYR CD2 1 1 11 18577 2 1 41 TYR CE1 C 7.581 -7.608 5.457 1.00 . B B . 241 TYR CE1 1 1 11 18578 2 1 41 TYR CE2 C 7.405 -5.253 5.085 1.00 . B B . 241 TYR CE2 1 1 11 18579 2 1 41 TYR CG C 6.943 -6.786 3.280 1.00 . B B . 241 TYR CG 1 1 11 18580 2 1 41 TYR CZ C 7.674 -6.315 5.920 1.00 . B B . 241 TYR CZ 1 1 11 18581 2 1 41 TYR H H 5.631 -7.973 -0.368 1.00 . B B . 241 TYR H 1 1 11 18582 2 1 41 TYR HA H 5.012 -8.447 2.397 1.00 . B B . 241 TYR HA 1 1 11 18583 2 1 41 TYR HB2 H 7.276 -7.739 1.422 1.00 . B B . 241 TYR HB2 1 1 11 18584 2 1 41 TYR HB3 H 6.601 -6.118 1.297 1.00 . B B . 241 TYR HB3 1 1 11 18585 2 1 41 TYR HD1 H 7.148 -8.853 3.780 1.00 . B B . 241 TYR HD1 1 1 11 18586 2 1 41 TYR HD2 H 6.832 -4.657 3.115 1.00 . B B . 241 TYR HD2 1 1 11 18587 2 1 41 TYR HE1 H 7.792 -8.438 6.114 1.00 . B B . 241 TYR HE1 1 1 11 18588 2 1 41 TYR HE2 H 7.476 -4.237 5.451 1.00 . B B . 241 TYR HE2 1 1 11 18589 2 1 41 TYR HH H 7.408 -5.472 7.628 1.00 . B B . 241 TYR HH 1 1 11 18590 2 1 41 TYR N N 5.005 -8.240 0.336 1.00 . B B . 241 TYR N 1 1 11 18591 2 1 41 TYR O O 3.350 -6.615 2.906 1.00 . B B . 241 TYR O 1 1 11 18592 2 1 41 TYR OH O 8.038 -6.085 7.223 1.00 . B B . 241 TYR OH 1 1 11 18593 2 1 42 ILE C C 1.521 -5.171 1.044 1.00 . B B . 242 ILE C 1 1 11 18594 2 1 42 ILE CA C 2.943 -4.579 1.047 1.00 . B B . 242 ILE CA 1 1 11 18595 2 1 42 ILE CB C 3.085 -3.580 -0.135 1.00 . B B . 242 ILE CB 1 1 11 18596 2 1 42 ILE CD1 C 4.845 -2.161 1.080 1.00 . B B . 242 ILE CD1 1 1 11 18597 2 1 42 ILE CG1 C 4.498 -2.965 -0.159 1.00 . B B . 242 ILE CG1 1 1 11 18598 2 1 42 ILE CG2 C 2.021 -2.481 -0.054 1.00 . B B . 242 ILE CG2 1 1 11 18599 2 1 42 ILE H H 4.584 -5.646 0.213 1.00 . B B . 242 ILE H 1 1 11 18600 2 1 42 ILE HA H 3.093 -4.036 1.971 1.00 . B B . 242 ILE HA 1 1 11 18601 2 1 42 ILE HB H 2.927 -4.127 -1.056 1.00 . B B . 242 ILE HB 1 1 11 18602 2 1 42 ILE HD11 H 5.839 -1.752 0.974 1.00 . B B . 242 ILE HD11 1 1 11 18603 2 1 42 ILE HD12 H 4.811 -2.801 1.949 1.00 . B B . 242 ILE HD12 1 1 11 18604 2 1 42 ILE HD13 H 4.137 -1.354 1.198 1.00 . B B . 242 ILE HD13 1 1 11 18605 2 1 42 ILE HG12 H 5.227 -3.758 -0.249 1.00 . B B . 242 ILE HG12 1 1 11 18606 2 1 42 ILE HG13 H 4.584 -2.309 -1.014 1.00 . B B . 242 ILE HG13 1 1 11 18607 2 1 42 ILE HG21 H 2.126 -1.941 0.876 1.00 . B B . 242 ILE HG21 1 1 11 18608 2 1 42 ILE HG22 H 1.037 -2.926 -0.100 1.00 . B B . 242 ILE HG22 1 1 11 18609 2 1 42 ILE HG23 H 2.143 -1.798 -0.883 1.00 . B B . 242 ILE HG23 1 1 11 18610 2 1 42 ILE N N 3.961 -5.636 0.973 1.00 . B B . 242 ILE N 1 1 11 18611 2 1 42 ILE O O 0.619 -4.660 1.716 1.00 . B B . 242 ILE O 1 1 11 18612 2 1 43 ARG C C -0.552 -7.271 1.552 1.00 . B B . 243 ARG C 1 1 11 18613 2 1 43 ARG CA C 0.051 -6.944 0.176 1.00 . B B . 243 ARG CA 1 1 11 18614 2 1 43 ARG CB C 0.217 -8.237 -0.637 1.00 . B B . 243 ARG CB 1 1 11 18615 2 1 43 ARG CD C -0.884 -10.240 -1.734 1.00 . B B . 243 ARG CD 1 1 11 18616 2 1 43 ARG CG C -1.101 -8.905 -1.021 1.00 . B B . 243 ARG CG 1 1 11 18617 2 1 43 ARG CZ C -2.430 -12.017 -2.419 1.00 . B B . 243 ARG CZ 1 1 11 18618 2 1 43 ARG H H 2.114 -6.622 -0.196 1.00 . B B . 243 ARG H 1 1 11 18619 2 1 43 ARG HA H -0.622 -6.283 -0.351 1.00 . B B . 243 ARG HA 1 1 11 18620 2 1 43 ARG HB2 H 0.757 -8.009 -1.547 1.00 . B B . 243 ARG HB2 1 1 11 18621 2 1 43 ARG HB3 H 0.798 -8.942 -0.057 1.00 . B B . 243 ARG HB3 1 1 11 18622 2 1 43 ARG HD2 H -0.154 -10.101 -2.519 1.00 . B B . 243 ARG HD2 1 1 11 18623 2 1 43 ARG HD3 H -0.509 -10.958 -1.018 1.00 . B B . 243 ARG HD3 1 1 11 18624 2 1 43 ARG HE H -2.751 -10.099 -2.682 1.00 . B B . 243 ARG HE 1 1 11 18625 2 1 43 ARG HG2 H -1.679 -9.079 -0.126 1.00 . B B . 243 ARG HG2 1 1 11 18626 2 1 43 ARG HG3 H -1.648 -8.244 -1.679 1.00 . B B . 243 ARG HG3 1 1 11 18627 2 1 43 ARG HH11 H -0.812 -12.675 -1.457 1.00 . B B . 243 ARG HH11 1 1 11 18628 2 1 43 ARG HH12 H -1.908 -13.891 -2.010 1.00 . B B . 243 ARG HH12 1 1 11 18629 2 1 43 ARG HH21 H -4.128 -11.669 -3.382 1.00 . B B . 243 ARG HH21 1 1 11 18630 2 1 43 ARG HH22 H -3.782 -13.330 -3.067 1.00 . B B . 243 ARG HH22 1 1 11 18631 2 1 43 ARG N N 1.347 -6.263 0.298 1.00 . B B . 243 ARG N 1 1 11 18632 2 1 43 ARG NE N -2.121 -10.751 -2.323 1.00 . B B . 243 ARG NE 1 1 11 18633 2 1 43 ARG NH1 N -1.658 -12.932 -1.925 1.00 . B B . 243 ARG NH1 1 1 11 18634 2 1 43 ARG NH2 N -3.526 -12.363 -3.004 1.00 . B B . 243 ARG NH2 1 1 11 18635 2 1 43 ARG O O -1.746 -7.074 1.781 1.00 . B B . 243 ARG O 1 1 11 18636 2 1 44 ARG C C -0.289 -6.895 4.731 1.00 . B B . 244 ARG C 1 1 11 18637 2 1 44 ARG CA C -0.207 -8.123 3.807 1.00 . B B . 244 ARG CA 1 1 11 18638 2 1 44 ARG CB C 0.674 -9.209 4.448 1.00 . B B . 244 ARG CB 1 1 11 18639 2 1 44 ARG CD C 2.775 -9.724 5.751 1.00 . B B . 244 ARG CD 1 1 11 18640 2 1 44 ARG CG C 2.100 -8.763 4.776 1.00 . B B . 244 ARG CG 1 1 11 18641 2 1 44 ARG CZ C 2.320 -9.503 8.153 1.00 . B B . 244 ARG CZ 1 1 11 18642 2 1 44 ARG H H 1.220 -7.907 2.243 1.00 . B B . 244 ARG H 1 1 11 18643 2 1 44 ARG HA H -1.206 -8.521 3.693 1.00 . B B . 244 ARG HA 1 1 11 18644 2 1 44 ARG HB2 H 0.204 -9.539 5.364 1.00 . B B . 244 ARG HB2 1 1 11 18645 2 1 44 ARG HB3 H 0.732 -10.049 3.768 1.00 . B B . 244 ARG HB3 1 1 11 18646 2 1 44 ARG HD2 H 2.901 -10.683 5.271 1.00 . B B . 244 ARG HD2 1 1 11 18647 2 1 44 ARG HD3 H 3.744 -9.327 6.023 1.00 . B B . 244 ARG HD3 1 1 11 18648 2 1 44 ARG HE H 1.084 -10.306 6.854 1.00 . B B . 244 ARG HE 1 1 11 18649 2 1 44 ARG HG2 H 2.676 -8.727 3.862 1.00 . B B . 244 ARG HG2 1 1 11 18650 2 1 44 ARG HG3 H 2.067 -7.776 5.219 1.00 . B B . 244 ARG HG3 1 1 11 18651 2 1 44 ARG HH11 H 4.171 -8.979 7.636 1.00 . B B . 244 ARG HH11 1 1 11 18652 2 1 44 ARG HH12 H 3.750 -8.716 9.294 1.00 . B B . 244 ARG HH12 1 1 11 18653 2 1 44 ARG HH21 H 0.571 -9.996 8.960 1.00 . B B . 244 ARG HH21 1 1 11 18654 2 1 44 ARG HH22 H 1.732 -9.308 10.045 1.00 . B B . 244 ARG HH22 1 1 11 18655 2 1 44 ARG N N 0.274 -7.771 2.470 1.00 . B B . 244 ARG N 1 1 11 18656 2 1 44 ARG NE N 1.969 -9.898 6.960 1.00 . B B . 244 ARG NE 1 1 11 18657 2 1 44 ARG NH1 N 3.506 -9.034 8.379 1.00 . B B . 244 ARG NH1 1 1 11 18658 2 1 44 ARG NH2 N 1.479 -9.613 9.129 1.00 . B B . 244 ARG NH2 1 1 11 18659 2 1 44 ARG O O -1.121 -6.852 5.635 1.00 . B B . 244 ARG O 1 1 11 18660 2 1 45 ILE C C -0.772 -3.968 5.321 1.00 . B B . 245 ILE C 1 1 11 18661 2 1 45 ILE CA C 0.588 -4.683 5.329 1.00 . B B . 245 ILE CA 1 1 11 18662 2 1 45 ILE CB C 1.692 -3.691 4.875 1.00 . B B . 245 ILE CB 1 1 11 18663 2 1 45 ILE CD1 C 4.222 -3.408 4.618 1.00 . B B . 245 ILE CD1 1 1 11 18664 2 1 45 ILE CG1 C 3.086 -4.316 5.052 1.00 . B B . 245 ILE CG1 1 1 11 18665 2 1 45 ILE CG2 C 1.591 -2.375 5.650 1.00 . B B . 245 ILE CG2 1 1 11 18666 2 1 45 ILE H H 1.195 -5.973 3.749 1.00 . B B . 245 ILE H 1 1 11 18667 2 1 45 ILE HA H 0.808 -4.987 6.344 1.00 . B B . 245 ILE HA 1 1 11 18668 2 1 45 ILE HB H 1.536 -3.473 3.827 1.00 . B B . 245 ILE HB 1 1 11 18669 2 1 45 ILE HD11 H 5.163 -3.921 4.752 1.00 . B B . 245 ILE HD11 1 1 11 18670 2 1 45 ILE HD12 H 4.215 -2.509 5.216 1.00 . B B . 245 ILE HD12 1 1 11 18671 2 1 45 ILE HD13 H 4.099 -3.150 3.577 1.00 . B B . 245 ILE HD13 1 1 11 18672 2 1 45 ILE HG12 H 3.239 -4.556 6.094 1.00 . B B . 245 ILE HG12 1 1 11 18673 2 1 45 ILE HG13 H 3.146 -5.223 4.467 1.00 . B B . 245 ILE HG13 1 1 11 18674 2 1 45 ILE HG21 H 2.369 -1.702 5.321 1.00 . B B . 245 ILE HG21 1 1 11 18675 2 1 45 ILE HG22 H 1.705 -2.568 6.707 1.00 . B B . 245 ILE HG22 1 1 11 18676 2 1 45 ILE HG23 H 0.626 -1.922 5.469 1.00 . B B . 245 ILE HG23 1 1 11 18677 2 1 45 ILE N N 0.567 -5.897 4.496 1.00 . B B . 245 ILE N 1 1 11 18678 2 1 45 ILE O O -1.322 -3.651 6.381 1.00 . B B . 245 ILE O 1 1 11 18679 2 1 46 ILE C C -3.720 -3.991 4.643 1.00 . B B . 246 ILE C 1 1 11 18680 2 1 46 ILE CA C -2.641 -3.098 4.015 1.00 . B B . 246 ILE CA 1 1 11 18681 2 1 46 ILE CB C -3.022 -2.788 2.540 1.00 . B B . 246 ILE CB 1 1 11 18682 2 1 46 ILE CD1 C -3.596 -3.862 0.288 1.00 . B B . 246 ILE CD1 1 1 11 18683 2 1 46 ILE CG1 C -3.085 -4.077 1.698 1.00 . B B . 246 ILE CG1 1 1 11 18684 2 1 46 ILE CG2 C -2.031 -1.796 1.929 1.00 . B B . 246 ILE CG2 1 1 11 18685 2 1 46 ILE H H -0.822 -3.953 3.315 1.00 . B B . 246 ILE H 1 1 11 18686 2 1 46 ILE HA H -2.611 -2.162 4.558 1.00 . B B . 246 ILE HA 1 1 11 18687 2 1 46 ILE HB H -3.998 -2.321 2.541 1.00 . B B . 246 ILE HB 1 1 11 18688 2 1 46 ILE HD11 H -3.609 -4.806 -0.236 1.00 . B B . 246 ILE HD11 1 1 11 18689 2 1 46 ILE HD12 H -2.947 -3.172 -0.229 1.00 . B B . 246 ILE HD12 1 1 11 18690 2 1 46 ILE HD13 H -4.597 -3.456 0.325 1.00 . B B . 246 ILE HD13 1 1 11 18691 2 1 46 ILE HG12 H -2.096 -4.505 1.627 1.00 . B B . 246 ILE HG12 1 1 11 18692 2 1 46 ILE HG13 H -3.742 -4.786 2.183 1.00 . B B . 246 ILE HG13 1 1 11 18693 2 1 46 ILE HG21 H -2.314 -1.584 0.907 1.00 . B B . 246 ILE HG21 1 1 11 18694 2 1 46 ILE HG22 H -1.038 -2.220 1.945 1.00 . B B . 246 ILE HG22 1 1 11 18695 2 1 46 ILE HG23 H -2.040 -0.878 2.501 1.00 . B B . 246 ILE HG23 1 1 11 18696 2 1 46 ILE N N -1.318 -3.719 4.130 1.00 . B B . 246 ILE N 1 1 11 18697 2 1 46 ILE O O -4.617 -3.511 5.339 1.00 . B B . 246 ILE O 1 1 11 18698 2 1 47 LEU C C -4.583 -6.205 6.496 1.00 . B B . 247 LEU C 1 1 11 18699 2 1 47 LEU CA C -4.533 -6.288 4.961 1.00 . B B . 247 LEU CA 1 1 11 18700 2 1 47 LEU CB C -4.108 -7.696 4.521 1.00 . B B . 247 LEU CB 1 1 11 18701 2 1 47 LEU CD1 C -6.424 -8.645 4.280 1.00 . B B . 247 LEU CD1 1 1 11 18702 2 1 47 LEU CD2 C -4.462 -10.194 4.573 1.00 . B B . 247 LEU CD2 1 1 11 18703 2 1 47 LEU CG C -5.057 -8.830 4.932 1.00 . B B . 247 LEU CG 1 1 11 18704 2 1 47 LEU H H -2.868 -5.612 3.842 1.00 . B B . 247 LEU H 1 1 11 18705 2 1 47 LEU HA H -5.518 -6.076 4.567 1.00 . B B . 247 LEU HA 1 1 11 18706 2 1 47 LEU HB2 H -4.020 -7.699 3.443 1.00 . B B . 247 LEU HB2 1 1 11 18707 2 1 47 LEU HB3 H -3.133 -7.902 4.942 1.00 . B B . 247 LEU HB3 1 1 11 18708 2 1 47 LEU HD11 H -6.847 -7.700 4.589 1.00 . B B . 247 LEU HD11 1 1 11 18709 2 1 47 LEU HD12 H -7.080 -9.447 4.587 1.00 . B B . 247 LEU HD12 1 1 11 18710 2 1 47 LEU HD13 H -6.320 -8.658 3.204 1.00 . B B . 247 LEU HD13 1 1 11 18711 2 1 47 LEU HD21 H -5.139 -10.978 4.882 1.00 . B B . 247 LEU HD21 1 1 11 18712 2 1 47 LEU HD22 H -3.516 -10.320 5.080 1.00 . B B . 247 LEU HD22 1 1 11 18713 2 1 47 LEU HD23 H -4.307 -10.254 3.505 1.00 . B B . 247 LEU HD23 1 1 11 18714 2 1 47 LEU HG H -5.197 -8.800 6.004 1.00 . B B . 247 LEU HG 1 1 11 18715 2 1 47 LEU N N -3.604 -5.300 4.409 1.00 . B B . 247 LEU N 1 1 11 18716 2 1 47 LEU O O -5.654 -6.290 7.103 1.00 . B B . 247 LEU O 1 1 11 18717 2 1 48 ASN C C -4.222 -4.780 9.116 1.00 . B B . 248 ASN C 1 1 11 18718 2 1 48 ASN CA C -3.314 -5.893 8.569 1.00 . B B . 248 ASN CA 1 1 11 18719 2 1 48 ASN CB C -1.858 -5.642 8.988 1.00 . B B . 248 ASN CB 1 1 11 18720 2 1 48 ASN CG C -0.958 -6.822 8.671 1.00 . B B . 248 ASN CG 1 1 11 18721 2 1 48 ASN H H -2.601 -5.958 6.569 1.00 . B B . 248 ASN H 1 1 11 18722 2 1 48 ASN HA H -3.636 -6.833 8.995 1.00 . B B . 248 ASN HA 1 1 11 18723 2 1 48 ASN HB2 H -1.483 -4.773 8.463 1.00 . B B . 248 ASN HB2 1 1 11 18724 2 1 48 ASN HB3 H -1.818 -5.458 10.053 1.00 . B B . 248 ASN HB3 1 1 11 18725 2 1 48 ASN HD21 H 0.609 -5.629 8.474 1.00 . B B . 248 ASN HD21 1 1 11 18726 2 1 48 ASN HD22 H 0.901 -7.310 8.227 1.00 . B B . 248 ASN HD22 1 1 11 18727 2 1 48 ASN N N -3.416 -6.013 7.111 1.00 . B B . 248 ASN N 1 1 11 18728 2 1 48 ASN ND2 N 0.311 -6.561 8.435 1.00 . B B . 248 ASN ND2 1 1 11 18729 2 1 48 ASN O O -4.735 -4.883 10.227 1.00 . B B . 248 ASN O 1 1 11 18730 2 1 48 ASN OD1 O -1.396 -7.965 8.654 1.00 . B B . 248 ASN OD1 1 1 11 18731 2 1 49 HIS C C -6.804 -3.041 8.630 1.00 . B B . 249 HIS C 1 1 11 18732 2 1 49 HIS CA C -5.324 -2.637 8.756 1.00 . B B . 249 HIS CA 1 1 11 18733 2 1 49 HIS CB C -5.053 -1.358 7.952 1.00 . B B . 249 HIS CB 1 1 11 18734 2 1 49 HIS CD2 C -6.913 0.459 7.990 1.00 . B B . 249 HIS CD2 1 1 11 18735 2 1 49 HIS CE1 C -6.314 1.486 9.825 1.00 . B B . 249 HIS CE1 1 1 11 18736 2 1 49 HIS CG C -5.808 -0.166 8.463 1.00 . B B . 249 HIS CG 1 1 11 18737 2 1 49 HIS H H -3.993 -3.678 7.457 1.00 . B B . 249 HIS H 1 1 11 18738 2 1 49 HIS HA H -5.112 -2.438 9.798 1.00 . B B . 249 HIS HA 1 1 11 18739 2 1 49 HIS HB2 H -3.998 -1.128 7.996 1.00 . B B . 249 HIS HB2 1 1 11 18740 2 1 49 HIS HB3 H -5.338 -1.519 6.921 1.00 . B B . 249 HIS HB3 1 1 11 18741 2 1 49 HIS HD1 H -4.695 0.298 10.190 1.00 . B B . 249 HIS HD1 1 1 11 18742 2 1 49 HIS HD2 H -7.461 0.202 7.094 1.00 . B B . 249 HIS HD2 1 1 11 18743 2 1 49 HIS HE1 H -6.285 2.180 10.652 1.00 . B B . 249 HIS HE1 1 1 11 18744 2 1 49 HIS HE2 H -8.080 1.924 8.921 1.00 . B B . 249 HIS HE2 1 1 11 18745 2 1 49 HIS N N -4.437 -3.725 8.331 1.00 . B B . 249 HIS N 1 1 11 18746 2 1 49 HIS ND1 N -5.460 0.508 9.612 1.00 . B B . 249 HIS ND1 1 1 11 18747 2 1 49 HIS NE2 N -7.209 1.482 8.859 1.00 . B B . 249 HIS NE2 1 1 11 18748 2 1 49 HIS O O -7.635 -2.622 9.431 1.00 . B B . 249 HIS O 1 1 11 18749 2 1 50 LEU C C -8.960 -5.244 8.591 1.00 . B B . 250 LEU C 1 1 11 18750 2 1 50 LEU CA C -8.500 -4.344 7.431 1.00 . B B . 250 LEU CA 1 1 11 18751 2 1 50 LEU CB C -8.634 -5.098 6.091 1.00 . B B . 250 LEU CB 1 1 11 18752 2 1 50 LEU CD1 C -10.054 -3.356 4.933 1.00 . B B . 250 LEU CD1 1 1 11 18753 2 1 50 LEU CD2 C -7.562 -3.343 4.606 1.00 . B B . 250 LEU CD2 1 1 11 18754 2 1 50 LEU CG C -8.795 -4.216 4.832 1.00 . B B . 250 LEU CG 1 1 11 18755 2 1 50 LEU H H -6.420 -4.161 7.014 1.00 . B B . 250 LEU H 1 1 11 18756 2 1 50 LEU HA H -9.144 -3.476 7.403 1.00 . B B . 250 LEU HA 1 1 11 18757 2 1 50 LEU HB2 H -7.752 -5.712 5.962 1.00 . B B . 250 LEU HB2 1 1 11 18758 2 1 50 LEU HB3 H -9.493 -5.750 6.154 1.00 . B B . 250 LEU HB3 1 1 11 18759 2 1 50 LEU HD11 H -9.984 -2.712 5.798 1.00 . B B . 250 LEU HD11 1 1 11 18760 2 1 50 LEU HD12 H -10.921 -3.994 5.029 1.00 . B B . 250 LEU HD12 1 1 11 18761 2 1 50 LEU HD13 H -10.153 -2.752 4.041 1.00 . B B . 250 LEU HD13 1 1 11 18762 2 1 50 LEU HD21 H -7.707 -2.732 3.726 1.00 . B B . 250 LEU HD21 1 1 11 18763 2 1 50 LEU HD22 H -6.695 -3.972 4.464 1.00 . B B . 250 LEU HD22 1 1 11 18764 2 1 50 LEU HD23 H -7.406 -2.704 5.464 1.00 . B B . 250 LEU HD23 1 1 11 18765 2 1 50 LEU HG H -8.908 -4.859 3.969 1.00 . B B . 250 LEU HG 1 1 11 18766 2 1 50 LEU N N -7.123 -3.864 7.631 1.00 . B B . 250 LEU N 1 1 11 18767 2 1 50 LEU O O -10.113 -5.175 9.024 1.00 . B B . 250 LEU O 1 1 11 18768 2 1 51 GLU C C -8.287 -6.214 11.563 1.00 . B B . 251 GLU C 1 1 11 18769 2 1 51 GLU CA C -8.376 -6.968 10.226 1.00 . B B . 251 GLU CA 1 1 11 18770 2 1 51 GLU CB C -7.451 -8.198 10.242 1.00 . B B . 251 GLU CB 1 1 11 18771 2 1 51 GLU CD C -5.085 -9.119 10.331 1.00 . B B . 251 GLU CD 1 1 11 18772 2 1 51 GLU CG C -5.960 -7.873 10.255 1.00 . B B . 251 GLU CG 1 1 11 18773 2 1 51 GLU H H -7.174 -6.152 8.666 1.00 . B B . 251 GLU H 1 1 11 18774 2 1 51 GLU HA H -9.396 -7.311 10.099 1.00 . B B . 251 GLU HA 1 1 11 18775 2 1 51 GLU HB2 H -7.672 -8.789 11.121 1.00 . B B . 251 GLU HB2 1 1 11 18776 2 1 51 GLU HB3 H -7.656 -8.794 9.364 1.00 . B B . 251 GLU HB3 1 1 11 18777 2 1 51 GLU HG2 H -5.717 -7.334 9.349 1.00 . B B . 251 GLU HG2 1 1 11 18778 2 1 51 GLU HG3 H -5.748 -7.243 11.111 1.00 . B B . 251 GLU HG3 1 1 11 18779 2 1 51 GLU N N -8.062 -6.097 9.085 1.00 . B B . 251 GLU N 1 1 11 18780 2 1 51 GLU O O -9.009 -6.529 12.511 1.00 . B B . 251 GLU O 1 1 11 18781 2 1 51 GLU OE1 O -4.987 -9.848 9.320 1.00 . B B . 251 GLU OE1 1 1 11 18782 2 1 51 GLU OE2 O -4.489 -9.375 11.400 1.00 . B B . 251 GLU OE2 1 1 11 18783 2 1 52 ASP C C -8.312 -3.372 13.072 1.00 . B B . 252 ASP C 1 1 11 18784 2 1 52 ASP CA C -7.210 -4.432 12.858 1.00 . B B . 252 ASP CA 1 1 11 18785 2 1 52 ASP CB C -5.827 -3.770 12.820 1.00 . B B . 252 ASP CB 1 1 11 18786 2 1 52 ASP CG C -5.541 -2.908 14.036 1.00 . B B . 252 ASP CG 1 1 11 18787 2 1 52 ASP H H -6.878 -4.997 10.838 1.00 . B B . 252 ASP H 1 1 11 18788 2 1 52 ASP HA H -7.235 -5.123 13.690 1.00 . B B . 252 ASP HA 1 1 11 18789 2 1 52 ASP HB2 H -5.070 -4.540 12.767 1.00 . B B . 252 ASP HB2 1 1 11 18790 2 1 52 ASP HB3 H -5.760 -3.151 11.936 1.00 . B B . 252 ASP HB3 1 1 11 18791 2 1 52 ASP N N -7.414 -5.211 11.629 1.00 . B B . 252 ASP N 1 1 11 18792 2 1 52 ASP O O -9.050 -3.421 14.063 1.00 . B B . 252 ASP O 1 1 11 18793 2 1 52 ASP OD1 O -5.559 -3.437 15.166 1.00 . B B . 252 ASP OD1 1 1 11 18794 2 1 52 ASP OD2 O -5.269 -1.701 13.864 1.00 . B B . 252 ASP OD2 1 1 11 18795 2 1 53 GLU C C -9.822 -0.770 10.904 1.00 . B B . 253 GLU C 1 1 11 18796 2 1 53 GLU CA C -9.387 -1.311 12.285 1.00 . B B . 253 GLU CA 1 1 11 18797 2 1 53 GLU CB C -8.759 -0.195 13.149 1.00 . B B . 253 GLU CB 1 1 11 18798 2 1 53 GLU CD C -10.164 1.904 12.692 1.00 . B B . 253 GLU CD 1 1 11 18799 2 1 53 GLU CG C -9.746 0.842 13.702 1.00 . B B . 253 GLU CG 1 1 11 18800 2 1 53 GLU H H -7.858 -2.459 11.348 1.00 . B B . 253 GLU H 1 1 11 18801 2 1 53 GLU HA H -10.262 -1.695 12.795 1.00 . B B . 253 GLU HA 1 1 11 18802 2 1 53 GLU HB2 H -8.258 -0.657 13.989 1.00 . B B . 253 GLU HB2 1 1 11 18803 2 1 53 GLU HB3 H -8.019 0.326 12.553 1.00 . B B . 253 GLU HB3 1 1 11 18804 2 1 53 GLU HG2 H -10.632 0.326 14.045 1.00 . B B . 253 GLU HG2 1 1 11 18805 2 1 53 GLU HG3 H -9.283 1.337 14.546 1.00 . B B . 253 GLU HG3 1 1 11 18806 2 1 53 GLU N N -8.425 -2.419 12.145 1.00 . B B . 253 GLU N 1 1 11 18807 2 1 53 GLU O O -10.876 -1.211 10.389 1.00 . B B . 253 GLU O 1 1 11 18808 2 1 53 GLU OXT O -9.114 0.089 10.336 1.00 . B B . 253 GLU OXT 1 1 11 18809 2 1 53 GLU OE1 O -9.311 2.737 12.313 1.00 . B B . 253 GLU OE1 1 1 11 18810 2 1 53 GLU OE2 O -11.348 1.926 12.294 1.00 . B B . 253 GLU OE2 1 1 12 18811 1 1 1 MET C C 19.785 7.145 3.019 1.00 . A A . 1 MET C 1 1 12 18812 1 1 1 MET CA C 19.951 7.172 1.492 1.00 . A A . 1 MET CA 1 1 12 18813 1 1 1 MET CB C 18.797 7.966 0.859 1.00 . A A . 1 MET CB 1 1 12 18814 1 1 1 MET CE C 18.086 9.259 -3.052 1.00 . A A . 1 MET CE 1 1 12 18815 1 1 1 MET CG C 18.944 8.174 -0.642 1.00 . A A . 1 MET CG 1 1 12 18816 1 1 1 MET H1 H 20.182 5.830 -0.096 1.00 . A A . 1 MET H1 1 1 12 18817 1 1 1 MET H2 H 19.083 5.314 1.082 1.00 . A A . 1 MET H2 1 1 12 18818 1 1 1 MET HA H 20.885 7.661 1.256 1.00 . A A . 1 MET HA 1 1 12 18819 1 1 1 MET HB2 H 17.871 7.436 1.035 1.00 . A A . 1 MET HB2 1 1 12 18820 1 1 1 MET HB3 H 18.739 8.937 1.330 1.00 . A A . 1 MET HB3 1 1 12 18821 1 1 1 MET HE1 H 18.232 8.288 -3.496 1.00 . A A . 1 MET HE1 1 1 12 18822 1 1 1 MET HE2 H 19.014 9.809 -3.073 1.00 . A A . 1 MET HE2 1 1 12 18823 1 1 1 MET HE3 H 17.334 9.799 -3.607 1.00 . A A . 1 MET HE3 1 1 12 18824 1 1 1 MET HG2 H 19.844 8.740 -0.829 1.00 . A A . 1 MET HG2 1 1 12 18825 1 1 1 MET HG3 H 19.020 7.208 -1.121 1.00 . A A . 1 MET HG3 1 1 12 18826 1 1 1 MET N N 19.995 5.794 0.928 1.00 . A A . 1 MET N 1 1 12 18827 1 1 1 MET O O 19.510 6.100 3.605 1.00 . A A . 1 MET O 1 1 12 18828 1 1 1 MET SD S 17.545 9.065 -1.354 1.00 . A A . 1 MET SD 1 1 12 18829 1 1 2 VAL C C 18.405 8.925 5.503 1.00 . A A . 2 VAL C 1 1 12 18830 1 1 2 VAL CA C 19.804 8.416 5.117 1.00 . A A . 2 VAL CA 1 1 12 18831 1 1 2 VAL CB C 20.870 9.359 5.724 1.00 . A A . 2 VAL CB 1 1 12 18832 1 1 2 VAL CG1 C 22.275 8.833 5.441 1.00 . A A . 2 VAL CG1 1 1 12 18833 1 1 2 VAL CG2 C 20.701 10.785 5.197 1.00 . A A . 2 VAL CG2 1 1 12 18834 1 1 2 VAL H H 20.231 9.094 3.144 1.00 . A A . 2 VAL H 1 1 12 18835 1 1 2 VAL HA H 19.942 7.433 5.547 1.00 . A A . 2 VAL HA 1 1 12 18836 1 1 2 VAL HB H 20.733 9.379 6.798 1.00 . A A . 2 VAL HB 1 1 12 18837 1 1 2 VAL HG11 H 22.436 8.783 4.375 1.00 . A A . 2 VAL HG11 1 1 12 18838 1 1 2 VAL HG12 H 22.384 7.847 5.868 1.00 . A A . 2 VAL HG12 1 1 12 18839 1 1 2 VAL HG13 H 23.004 9.497 5.883 1.00 . A A . 2 VAL HG13 1 1 12 18840 1 1 2 VAL HG21 H 20.793 10.787 4.119 1.00 . A A . 2 VAL HG21 1 1 12 18841 1 1 2 VAL HG22 H 21.464 11.420 5.623 1.00 . A A . 2 VAL HG22 1 1 12 18842 1 1 2 VAL HG23 H 19.727 11.161 5.474 1.00 . A A . 2 VAL HG23 1 1 12 18843 1 1 2 VAL N N 19.965 8.300 3.659 1.00 . A A . 2 VAL N 1 1 12 18844 1 1 2 VAL O O 18.066 8.996 6.682 1.00 . A A . 2 VAL O 1 1 12 18845 1 1 3 GLY C C 15.956 11.073 3.979 1.00 . A A . 3 GLY C 1 1 12 18846 1 1 3 GLY CA C 16.255 9.792 4.751 1.00 . A A . 3 GLY CA 1 1 12 18847 1 1 3 GLY H H 17.923 9.191 3.582 1.00 . A A . 3 GLY H 1 1 12 18848 1 1 3 GLY HA2 H 15.541 9.035 4.459 1.00 . A A . 3 GLY HA2 1 1 12 18849 1 1 3 GLY HA3 H 16.140 9.987 5.809 1.00 . A A . 3 GLY HA3 1 1 12 18850 1 1 3 GLY N N 17.602 9.281 4.500 1.00 . A A . 3 GLY N 1 1 12 18851 1 1 3 GLY O O 15.743 12.132 4.570 1.00 . A A . 3 GLY O 1 1 12 18852 1 1 4 ARG C C 14.662 11.819 0.690 1.00 . A A . 4 ARG C 1 1 12 18853 1 1 4 ARG CA C 15.699 12.134 1.779 1.00 . A A . 4 ARG CA 1 1 12 18854 1 1 4 ARG CB C 17.020 12.589 1.128 1.00 . A A . 4 ARG CB 1 1 12 18855 1 1 4 ARG CD C 17.291 14.764 2.381 1.00 . A A . 4 ARG CD 1 1 12 18856 1 1 4 ARG CG C 17.922 13.418 2.042 1.00 . A A . 4 ARG CG 1 1 12 18857 1 1 4 ARG CZ C 17.999 16.910 3.314 1.00 . A A . 4 ARG CZ 1 1 12 18858 1 1 4 ARG H H 16.069 10.097 2.236 1.00 . A A . 4 ARG H 1 1 12 18859 1 1 4 ARG HA H 15.316 12.939 2.394 1.00 . A A . 4 ARG HA 1 1 12 18860 1 1 4 ARG HB2 H 17.571 11.713 0.819 1.00 . A A . 4 ARG HB2 1 1 12 18861 1 1 4 ARG HB3 H 16.792 13.181 0.251 1.00 . A A . 4 ARG HB3 1 1 12 18862 1 1 4 ARG HD2 H 17.026 15.265 1.459 1.00 . A A . 4 ARG HD2 1 1 12 18863 1 1 4 ARG HD3 H 16.395 14.589 2.960 1.00 . A A . 4 ARG HD3 1 1 12 18864 1 1 4 ARG HE H 18.967 15.216 3.569 1.00 . A A . 4 ARG HE 1 1 12 18865 1 1 4 ARG HG2 H 18.092 12.870 2.958 1.00 . A A . 4 ARG HG2 1 1 12 18866 1 1 4 ARG HG3 H 18.869 13.588 1.543 1.00 . A A . 4 ARG HG3 1 1 12 18867 1 1 4 ARG HH11 H 16.369 17.010 2.170 1.00 . A A . 4 ARG HH11 1 1 12 18868 1 1 4 ARG HH12 H 16.871 18.494 2.896 1.00 . A A . 4 ARG HH12 1 1 12 18869 1 1 4 ARG HH21 H 19.608 17.133 4.453 1.00 . A A . 4 ARG HH21 1 1 12 18870 1 1 4 ARG HH22 H 18.688 18.569 4.162 1.00 . A A . 4 ARG HH22 1 1 12 18871 1 1 4 ARG N N 15.935 10.974 2.649 1.00 . A A . 4 ARG N 1 1 12 18872 1 1 4 ARG NE N 18.185 15.628 3.146 1.00 . A A . 4 ARG NE 1 1 12 18873 1 1 4 ARG NH1 N 17.003 17.517 2.747 1.00 . A A . 4 ARG NH1 1 1 12 18874 1 1 4 ARG NH2 N 18.828 17.589 4.032 1.00 . A A . 4 ARG NH2 1 1 12 18875 1 1 4 ARG O O 14.773 10.817 -0.018 1.00 . A A . 4 ARG O 1 1 12 18876 1 1 5 ARG C C 12.732 13.733 -1.476 1.00 . A A . 5 ARG C 1 1 12 18877 1 1 5 ARG CA C 12.650 12.551 -0.493 1.00 . A A . 5 ARG CA 1 1 12 18878 1 1 5 ARG CB C 11.243 12.452 0.116 1.00 . A A . 5 ARG CB 1 1 12 18879 1 1 5 ARG CD C 9.449 13.466 1.579 1.00 . A A . 5 ARG CD 1 1 12 18880 1 1 5 ARG CG C 10.805 13.681 0.909 1.00 . A A . 5 ARG CG 1 1 12 18881 1 1 5 ARG CZ C 7.819 14.761 2.867 1.00 . A A . 5 ARG CZ 1 1 12 18882 1 1 5 ARG H H 13.591 13.428 1.194 1.00 . A A . 5 ARG H 1 1 12 18883 1 1 5 ARG HA H 12.860 11.636 -1.034 1.00 . A A . 5 ARG HA 1 1 12 18884 1 1 5 ARG HB2 H 10.532 12.299 -0.685 1.00 . A A . 5 ARG HB2 1 1 12 18885 1 1 5 ARG HB3 H 11.212 11.596 0.774 1.00 . A A . 5 ARG HB3 1 1 12 18886 1 1 5 ARG HD2 H 8.737 13.150 0.831 1.00 . A A . 5 ARG HD2 1 1 12 18887 1 1 5 ARG HD3 H 9.550 12.692 2.328 1.00 . A A . 5 ARG HD3 1 1 12 18888 1 1 5 ARG HE H 9.499 15.490 2.138 1.00 . A A . 5 ARG HE 1 1 12 18889 1 1 5 ARG HG2 H 11.543 13.891 1.670 1.00 . A A . 5 ARG HG2 1 1 12 18890 1 1 5 ARG HG3 H 10.732 14.524 0.235 1.00 . A A . 5 ARG HG3 1 1 12 18891 1 1 5 ARG HH11 H 7.367 12.831 2.675 1.00 . A A . 5 ARG HH11 1 1 12 18892 1 1 5 ARG HH12 H 6.219 13.784 3.546 1.00 . A A . 5 ARG HH12 1 1 12 18893 1 1 5 ARG HH21 H 8.013 16.702 3.247 1.00 . A A . 5 ARG HH21 1 1 12 18894 1 1 5 ARG HH22 H 6.570 15.957 3.846 1.00 . A A . 5 ARG HH22 1 1 12 18895 1 1 5 ARG N N 13.659 12.682 0.563 1.00 . A A . 5 ARG N 1 1 12 18896 1 1 5 ARG NE N 8.951 14.682 2.218 1.00 . A A . 5 ARG NE 1 1 12 18897 1 1 5 ARG NH1 N 7.077 13.710 3.038 1.00 . A A . 5 ARG NH1 1 1 12 18898 1 1 5 ARG NH2 N 7.441 15.891 3.360 1.00 . A A . 5 ARG NH2 1 1 12 18899 1 1 5 ARG O O 12.969 14.871 -1.066 1.00 . A A . 5 ARG O 1 1 12 18900 1 1 6 PRO C C 11.483 15.508 -3.862 1.00 . A A . 6 PRO C 1 1 12 18901 1 1 6 PRO CA C 12.667 14.522 -3.824 1.00 . A A . 6 PRO CA 1 1 12 18902 1 1 6 PRO CB C 12.731 13.702 -5.119 1.00 . A A . 6 PRO CB 1 1 12 18903 1 1 6 PRO CD C 12.180 12.167 -3.363 1.00 . A A . 6 PRO CD 1 1 12 18904 1 1 6 PRO CG C 11.939 12.474 -4.821 1.00 . A A . 6 PRO CG 1 1 12 18905 1 1 6 PRO HA H 13.585 15.081 -3.710 1.00 . A A . 6 PRO HA 1 1 12 18906 1 1 6 PRO HB2 H 12.301 14.267 -5.936 1.00 . A A . 6 PRO HB2 1 1 12 18907 1 1 6 PRO HB3 H 13.761 13.461 -5.345 1.00 . A A . 6 PRO HB3 1 1 12 18908 1 1 6 PRO HD2 H 11.280 11.779 -2.904 1.00 . A A . 6 PRO HD2 1 1 12 18909 1 1 6 PRO HD3 H 12.992 11.462 -3.253 1.00 . A A . 6 PRO HD3 1 1 12 18910 1 1 6 PRO HG2 H 10.889 12.662 -4.997 1.00 . A A . 6 PRO HG2 1 1 12 18911 1 1 6 PRO HG3 H 12.280 11.655 -5.438 1.00 . A A . 6 PRO HG3 1 1 12 18912 1 1 6 PRO N N 12.541 13.481 -2.786 1.00 . A A . 6 PRO N 1 1 12 18913 1 1 6 PRO O O 10.562 15.434 -3.044 1.00 . A A . 6 PRO O 1 1 12 18914 1 1 7 GLY C C 9.194 16.882 -5.620 1.00 . A A . 7 GLY C 1 1 12 18915 1 1 7 GLY CA C 10.458 17.426 -4.952 1.00 . A A . 7 GLY CA 1 1 12 18916 1 1 7 GLY H H 12.280 16.450 -5.438 1.00 . A A . 7 GLY H 1 1 12 18917 1 1 7 GLY HA2 H 10.200 17.792 -3.968 1.00 . A A . 7 GLY HA2 1 1 12 18918 1 1 7 GLY HA3 H 10.830 18.251 -5.540 1.00 . A A . 7 GLY HA3 1 1 12 18919 1 1 7 GLY N N 11.522 16.435 -4.819 1.00 . A A . 7 GLY N 1 1 12 18920 1 1 7 GLY O O 9.192 15.778 -6.175 1.00 . A A . 7 GLY O 1 1 12 18921 1 1 8 GLY C C 6.617 17.728 -7.573 1.00 . A A . 8 GLY C 1 1 12 18922 1 1 8 GLY CA C 6.845 17.238 -6.145 1.00 . A A . 8 GLY CA 1 1 12 18923 1 1 8 GLY H H 8.192 18.553 -5.162 1.00 . A A . 8 GLY H 1 1 12 18924 1 1 8 GLY HA2 H 6.807 16.159 -6.141 1.00 . A A . 8 GLY HA2 1 1 12 18925 1 1 8 GLY HA3 H 6.047 17.612 -5.521 1.00 . A A . 8 GLY HA3 1 1 12 18926 1 1 8 GLY N N 8.120 17.668 -5.579 1.00 . A A . 8 GLY N 1 1 12 18927 1 1 8 GLY O O 7.378 18.555 -8.088 1.00 . A A . 8 GLY O 1 1 12 18928 1 1 9 GLY C C 4.395 16.600 -10.319 1.00 . A A . 9 GLY C 1 1 12 18929 1 1 9 GLY CA C 5.226 17.638 -9.570 1.00 . A A . 9 GLY CA 1 1 12 18930 1 1 9 GLY H H 5.018 16.538 -7.763 1.00 . A A . 9 GLY H 1 1 12 18931 1 1 9 GLY HA2 H 4.666 18.560 -9.514 1.00 . A A . 9 GLY HA2 1 1 12 18932 1 1 9 GLY HA3 H 6.138 17.819 -10.123 1.00 . A A . 9 GLY HA3 1 1 12 18933 1 1 9 GLY N N 5.570 17.215 -8.214 1.00 . A A . 9 GLY N 1 1 12 18934 1 1 9 GLY O O 3.218 16.395 -10.012 1.00 . A A . 9 GLY O 1 1 12 18935 1 1 10 LEU C C 5.140 13.550 -11.908 1.00 . A A . 10 LEU C 1 1 12 18936 1 1 10 LEU CA C 4.352 14.861 -12.055 1.00 . A A . 10 LEU CA 1 1 12 18937 1 1 10 LEU CB C 4.226 15.235 -13.543 1.00 . A A . 10 LEU CB 1 1 12 18938 1 1 10 LEU CD1 C 3.360 16.787 -15.336 1.00 . A A . 10 LEU CD1 1 1 12 18939 1 1 10 LEU CD2 C 1.960 16.312 -13.306 1.00 . A A . 10 LEU CD2 1 1 12 18940 1 1 10 LEU CG C 3.381 16.486 -13.839 1.00 . A A . 10 LEU CG 1 1 12 18941 1 1 10 LEU H H 5.900 16.241 -11.583 1.00 . A A . 10 LEU H 1 1 12 18942 1 1 10 LEU HA H 3.361 14.716 -11.643 1.00 . A A . 10 LEU HA 1 1 12 18943 1 1 10 LEU HB2 H 5.220 15.394 -13.937 1.00 . A A . 10 LEU HB2 1 1 12 18944 1 1 10 LEU HB3 H 3.782 14.398 -14.067 1.00 . A A . 10 LEU HB3 1 1 12 18945 1 1 10 LEU HD11 H 2.780 17.681 -15.516 1.00 . A A . 10 LEU HD11 1 1 12 18946 1 1 10 LEU HD12 H 2.913 15.956 -15.864 1.00 . A A . 10 LEU HD12 1 1 12 18947 1 1 10 LEU HD13 H 4.370 16.936 -15.688 1.00 . A A . 10 LEU HD13 1 1 12 18948 1 1 10 LEU HD21 H 1.503 15.448 -13.768 1.00 . A A . 10 LEU HD21 1 1 12 18949 1 1 10 LEU HD22 H 1.379 17.194 -13.537 1.00 . A A . 10 LEU HD22 1 1 12 18950 1 1 10 LEU HD23 H 1.990 16.174 -12.235 1.00 . A A . 10 LEU HD23 1 1 12 18951 1 1 10 LEU HG H 3.823 17.337 -13.341 1.00 . A A . 10 LEU HG 1 1 12 18952 1 1 10 LEU N N 5.001 15.956 -11.315 1.00 . A A . 10 LEU N 1 1 12 18953 1 1 10 LEU O O 4.953 12.610 -12.682 1.00 . A A . 10 LEU O 1 1 12 18954 1 1 11 LYS C C 7.366 12.200 -9.242 1.00 . A A . 11 LYS C 1 1 12 18955 1 1 11 LYS CA C 6.889 12.321 -10.704 1.00 . A A . 11 LYS CA 1 1 12 18956 1 1 11 LYS CB C 8.100 12.447 -11.639 1.00 . A A . 11 LYS CB 1 1 12 18957 1 1 11 LYS CD C 10.092 13.836 -12.359 1.00 . A A . 11 LYS CD 1 1 12 18958 1 1 11 LYS CE C 10.929 15.072 -12.060 1.00 . A A . 11 LYS CE 1 1 12 18959 1 1 11 LYS CG C 8.917 13.713 -11.395 1.00 . A A . 11 LYS CG 1 1 12 18960 1 1 11 LYS H H 6.060 14.233 -10.270 1.00 . A A . 11 LYS H 1 1 12 18961 1 1 11 LYS HA H 6.335 11.432 -10.965 1.00 . A A . 11 LYS HA 1 1 12 18962 1 1 11 LYS HB2 H 8.744 11.590 -11.497 1.00 . A A . 11 LYS HB2 1 1 12 18963 1 1 11 LYS HB3 H 7.751 12.459 -12.664 1.00 . A A . 11 LYS HB3 1 1 12 18964 1 1 11 LYS HD2 H 10.717 12.960 -12.267 1.00 . A A . 11 LYS HD2 1 1 12 18965 1 1 11 LYS HD3 H 9.712 13.904 -13.369 1.00 . A A . 11 LYS HD3 1 1 12 18966 1 1 11 LYS HE2 H 11.733 15.131 -12.780 1.00 . A A . 11 LYS HE2 1 1 12 18967 1 1 11 LYS HE3 H 10.303 15.949 -12.151 1.00 . A A . 11 LYS HE3 1 1 12 18968 1 1 11 LYS HG2 H 8.274 14.573 -11.516 1.00 . A A . 11 LYS HG2 1 1 12 18969 1 1 11 LYS HG3 H 9.297 13.689 -10.383 1.00 . A A . 11 LYS HG3 1 1 12 18970 1 1 11 LYS HZ1 H 12.016 15.919 -10.488 1.00 . A A . 11 LYS HZ1 1 1 12 18971 1 1 11 LYS HZ2 H 12.179 14.240 -10.609 1.00 . A A . 11 LYS HZ2 1 1 12 18972 1 1 11 LYS HZ3 H 10.760 14.912 -9.981 1.00 . A A . 11 LYS HZ3 1 1 12 18973 1 1 11 LYS N N 6.008 13.484 -10.898 1.00 . A A . 11 LYS N 1 1 12 18974 1 1 11 LYS NZ N 11.511 15.032 -10.691 1.00 . A A . 11 LYS NZ 1 1 12 18975 1 1 11 LYS O O 8.393 11.577 -8.963 1.00 . A A . 11 LYS O 1 1 12 18976 1 1 12 ASP C C 6.929 11.372 -6.271 1.00 . A A . 12 ASP C 1 1 12 18977 1 1 12 ASP CA C 6.966 12.784 -6.892 1.00 . A A . 12 ASP CA 1 1 12 18978 1 1 12 ASP CB C 6.039 13.738 -6.124 1.00 . A A . 12 ASP CB 1 1 12 18979 1 1 12 ASP CG C 4.617 13.738 -6.667 1.00 . A A . 12 ASP CG 1 1 12 18980 1 1 12 ASP H H 5.782 13.227 -8.600 1.00 . A A . 12 ASP H 1 1 12 18981 1 1 12 ASP HA H 7.979 13.159 -6.815 1.00 . A A . 12 ASP HA 1 1 12 18982 1 1 12 ASP HB2 H 6.007 13.445 -5.084 1.00 . A A . 12 ASP HB2 1 1 12 18983 1 1 12 ASP HB3 H 6.431 14.742 -6.193 1.00 . A A . 12 ASP HB3 1 1 12 18984 1 1 12 ASP N N 6.609 12.786 -8.320 1.00 . A A . 12 ASP N 1 1 12 18985 1 1 12 ASP O O 7.965 10.817 -5.901 1.00 . A A . 12 ASP O 1 1 12 18986 1 1 12 ASP OD1 O 3.829 12.840 -6.309 1.00 . A A . 12 ASP OD1 1 1 12 18987 1 1 12 ASP OD2 O 4.293 14.628 -7.482 1.00 . A A . 12 ASP OD2 1 1 12 18988 1 1 13 THR C C 5.627 8.363 -6.596 1.00 . A A . 13 THR C 1 1 12 18989 1 1 13 THR CA C 5.550 9.482 -5.547 1.00 . A A . 13 THR CA 1 1 12 18990 1 1 13 THR CB C 4.196 9.391 -4.806 1.00 . A A . 13 THR CB 1 1 12 18991 1 1 13 THR CG2 C 4.182 10.295 -3.576 1.00 . A A . 13 THR CG2 1 1 12 18992 1 1 13 THR H H 4.949 11.291 -6.471 1.00 . A A . 13 THR H 1 1 12 18993 1 1 13 THR HA H 6.340 9.334 -4.823 1.00 . A A . 13 THR HA 1 1 12 18994 1 1 13 THR HB H 4.048 8.368 -4.484 1.00 . A A . 13 THR HB 1 1 12 18995 1 1 13 THR HG1 H 2.706 10.570 -5.366 1.00 . A A . 13 THR HG1 1 1 12 18996 1 1 13 THR HG21 H 4.976 10.001 -2.903 1.00 . A A . 13 THR HG21 1 1 12 18997 1 1 13 THR HG22 H 3.230 10.204 -3.071 1.00 . A A . 13 THR HG22 1 1 12 18998 1 1 13 THR HG23 H 4.331 11.322 -3.880 1.00 . A A . 13 THR HG23 1 1 12 18999 1 1 13 THR N N 5.733 10.807 -6.150 1.00 . A A . 13 THR N 1 1 12 19000 1 1 13 THR O O 5.136 8.505 -7.717 1.00 . A A . 13 THR O 1 1 12 19001 1 1 13 THR OG1 O 3.126 9.762 -5.692 1.00 . A A . 13 THR OG1 1 1 12 19002 1 1 14 LYS C C 5.251 5.141 -7.090 1.00 . A A . 14 LYS C 1 1 12 19003 1 1 14 LYS CA C 6.449 6.116 -7.125 1.00 . A A . 14 LYS CA 1 1 12 19004 1 1 14 LYS CB C 7.733 5.371 -6.730 1.00 . A A . 14 LYS CB 1 1 12 19005 1 1 14 LYS CD C 9.463 6.974 -7.686 1.00 . A A . 14 LYS CD 1 1 12 19006 1 1 14 LYS CE C 10.240 6.006 -8.572 1.00 . A A . 14 LYS CE 1 1 12 19007 1 1 14 LYS CG C 8.920 6.288 -6.433 1.00 . A A . 14 LYS CG 1 1 12 19008 1 1 14 LYS H H 6.555 7.173 -5.289 1.00 . A A . 14 LYS H 1 1 12 19009 1 1 14 LYS HA H 6.561 6.506 -8.126 1.00 . A A . 14 LYS HA 1 1 12 19010 1 1 14 LYS HB2 H 7.535 4.781 -5.846 1.00 . A A . 14 LYS HB2 1 1 12 19011 1 1 14 LYS HB3 H 8.011 4.706 -7.536 1.00 . A A . 14 LYS HB3 1 1 12 19012 1 1 14 LYS HD2 H 8.636 7.377 -8.253 1.00 . A A . 14 LYS HD2 1 1 12 19013 1 1 14 LYS HD3 H 10.120 7.779 -7.387 1.00 . A A . 14 LYS HD3 1 1 12 19014 1 1 14 LYS HE2 H 11.041 5.570 -7.994 1.00 . A A . 14 LYS HE2 1 1 12 19015 1 1 14 LYS HE3 H 9.571 5.225 -8.904 1.00 . A A . 14 LYS HE3 1 1 12 19016 1 1 14 LYS HG2 H 8.606 7.051 -5.732 1.00 . A A . 14 LYS HG2 1 1 12 19017 1 1 14 LYS HG3 H 9.710 5.699 -5.985 1.00 . A A . 14 LYS HG3 1 1 12 19018 1 1 14 LYS HZ1 H 11.522 6.067 -10.217 1.00 . A A . 14 LYS HZ1 1 1 12 19019 1 1 14 LYS HZ2 H 11.287 7.567 -9.478 1.00 . A A . 14 LYS HZ2 1 1 12 19020 1 1 14 LYS HZ3 H 10.073 6.902 -10.449 1.00 . A A . 14 LYS HZ3 1 1 12 19021 1 1 14 LYS N N 6.237 7.245 -6.213 1.00 . A A . 14 LYS N 1 1 12 19022 1 1 14 LYS NZ N 10.819 6.683 -9.761 1.00 . A A . 14 LYS NZ 1 1 12 19023 1 1 14 LYS O O 4.865 4.659 -6.020 1.00 . A A . 14 LYS O 1 1 12 19024 1 1 15 PRO C C 3.883 2.438 -8.153 1.00 . A A . 15 PRO C 1 1 12 19025 1 1 15 PRO CA C 3.492 3.920 -8.339 1.00 . A A . 15 PRO CA 1 1 12 19026 1 1 15 PRO CB C 2.935 4.162 -9.763 1.00 . A A . 15 PRO CB 1 1 12 19027 1 1 15 PRO CD C 4.996 5.375 -9.578 1.00 . A A . 15 PRO CD 1 1 12 19028 1 1 15 PRO CG C 3.675 5.354 -10.295 1.00 . A A . 15 PRO CG 1 1 12 19029 1 1 15 PRO HA H 2.734 4.176 -7.610 1.00 . A A . 15 PRO HA 1 1 12 19030 1 1 15 PRO HB2 H 3.110 3.289 -10.378 1.00 . A A . 15 PRO HB2 1 1 12 19031 1 1 15 PRO HB3 H 1.873 4.354 -9.706 1.00 . A A . 15 PRO HB3 1 1 12 19032 1 1 15 PRO HD2 H 5.712 4.738 -10.078 1.00 . A A . 15 PRO HD2 1 1 12 19033 1 1 15 PRO HD3 H 5.373 6.385 -9.500 1.00 . A A . 15 PRO HD3 1 1 12 19034 1 1 15 PRO HG2 H 3.830 5.248 -11.360 1.00 . A A . 15 PRO HG2 1 1 12 19035 1 1 15 PRO HG3 H 3.121 6.257 -10.085 1.00 . A A . 15 PRO HG3 1 1 12 19036 1 1 15 PRO N N 4.642 4.839 -8.255 1.00 . A A . 15 PRO N 1 1 12 19037 1 1 15 PRO O O 4.410 1.801 -9.069 1.00 . A A . 15 PRO O 1 1 12 19038 1 1 16 VAL C C 2.588 -0.340 -6.677 1.00 . A A . 16 VAL C 1 1 12 19039 1 1 16 VAL CA C 3.892 0.481 -6.666 1.00 . A A . 16 VAL CA 1 1 12 19040 1 1 16 VAL CB C 4.602 0.320 -5.294 1.00 . A A . 16 VAL CB 1 1 12 19041 1 1 16 VAL CG1 C 3.749 0.889 -4.158 1.00 . A A . 16 VAL CG1 1 1 12 19042 1 1 16 VAL CG2 C 4.958 -1.143 -5.026 1.00 . A A . 16 VAL CG2 1 1 12 19043 1 1 16 VAL H H 3.261 2.470 -6.253 1.00 . A A . 16 VAL H 1 1 12 19044 1 1 16 VAL HA H 4.552 0.096 -7.436 1.00 . A A . 16 VAL HA 1 1 12 19045 1 1 16 VAL HB H 5.525 0.886 -5.331 1.00 . A A . 16 VAL HB 1 1 12 19046 1 1 16 VAL HG11 H 3.549 1.935 -4.345 1.00 . A A . 16 VAL HG11 1 1 12 19047 1 1 16 VAL HG12 H 4.280 0.789 -3.223 1.00 . A A . 16 VAL HG12 1 1 12 19048 1 1 16 VAL HG13 H 2.814 0.350 -4.101 1.00 . A A . 16 VAL HG13 1 1 12 19049 1 1 16 VAL HG21 H 5.580 -1.516 -5.829 1.00 . A A . 16 VAL HG21 1 1 12 19050 1 1 16 VAL HG22 H 4.053 -1.732 -4.968 1.00 . A A . 16 VAL HG22 1 1 12 19051 1 1 16 VAL HG23 H 5.497 -1.219 -4.093 1.00 . A A . 16 VAL HG23 1 1 12 19052 1 1 16 VAL N N 3.630 1.899 -6.961 1.00 . A A . 16 VAL N 1 1 12 19053 1 1 16 VAL O O 1.544 0.130 -6.224 1.00 . A A . 16 VAL O 1 1 12 19054 1 1 17 VAL C C 1.197 -3.209 -6.001 1.00 . A A . 17 VAL C 1 1 12 19055 1 1 17 VAL CA C 1.453 -2.414 -7.298 1.00 . A A . 17 VAL CA 1 1 12 19056 1 1 17 VAL CB C 1.542 -3.386 -8.509 1.00 . A A . 17 VAL CB 1 1 12 19057 1 1 17 VAL CG1 C 2.797 -4.260 -8.437 1.00 . A A . 17 VAL CG1 1 1 12 19058 1 1 17 VAL CG2 C 0.282 -4.247 -8.605 1.00 . A A . 17 VAL CG2 1 1 12 19059 1 1 17 VAL H H 3.500 -1.896 -7.538 1.00 . A A . 17 VAL H 1 1 12 19060 1 1 17 VAL HA H 0.606 -1.760 -7.466 1.00 . A A . 17 VAL HA 1 1 12 19061 1 1 17 VAL HB H 1.607 -2.789 -9.410 1.00 . A A . 17 VAL HB 1 1 12 19062 1 1 17 VAL HG11 H 2.813 -4.940 -9.279 1.00 . A A . 17 VAL HG11 1 1 12 19063 1 1 17 VAL HG12 H 2.792 -4.827 -7.518 1.00 . A A . 17 VAL HG12 1 1 12 19064 1 1 17 VAL HG13 H 3.677 -3.632 -8.467 1.00 . A A . 17 VAL HG13 1 1 12 19065 1 1 17 VAL HG21 H 0.331 -4.859 -9.494 1.00 . A A . 17 VAL HG21 1 1 12 19066 1 1 17 VAL HG22 H -0.590 -3.609 -8.658 1.00 . A A . 17 VAL HG22 1 1 12 19067 1 1 17 VAL HG23 H 0.209 -4.883 -7.735 1.00 . A A . 17 VAL HG23 1 1 12 19068 1 1 17 VAL N N 2.645 -1.561 -7.202 1.00 . A A . 17 VAL N 1 1 12 19069 1 1 17 VAL O O 1.978 -4.086 -5.618 1.00 . A A . 17 VAL O 1 1 12 19070 1 1 18 VAL C C -1.496 -4.544 -4.466 1.00 . A A . 18 VAL C 1 1 12 19071 1 1 18 VAL CA C -0.331 -3.593 -4.120 1.00 . A A . 18 VAL CA 1 1 12 19072 1 1 18 VAL CB C -0.770 -2.584 -3.021 1.00 . A A . 18 VAL CB 1 1 12 19073 1 1 18 VAL CG1 C -1.027 -3.281 -1.688 1.00 . A A . 18 VAL CG1 1 1 12 19074 1 1 18 VAL CG2 C 0.270 -1.473 -2.861 1.00 . A A . 18 VAL CG2 1 1 12 19075 1 1 18 VAL H H -0.440 -2.124 -5.643 1.00 . A A . 18 VAL H 1 1 12 19076 1 1 18 VAL HA H 0.504 -4.174 -3.747 1.00 . A A . 18 VAL HA 1 1 12 19077 1 1 18 VAL HB H -1.696 -2.126 -3.339 1.00 . A A . 18 VAL HB 1 1 12 19078 1 1 18 VAL HG11 H -1.363 -2.556 -0.961 1.00 . A A . 18 VAL HG11 1 1 12 19079 1 1 18 VAL HG12 H -0.116 -3.743 -1.338 1.00 . A A . 18 VAL HG12 1 1 12 19080 1 1 18 VAL HG13 H -1.788 -4.038 -1.816 1.00 . A A . 18 VAL HG13 1 1 12 19081 1 1 18 VAL HG21 H 1.211 -1.899 -2.544 1.00 . A A . 18 VAL HG21 1 1 12 19082 1 1 18 VAL HG22 H -0.070 -0.764 -2.120 1.00 . A A . 18 VAL HG22 1 1 12 19083 1 1 18 VAL HG23 H 0.405 -0.967 -3.805 1.00 . A A . 18 VAL HG23 1 1 12 19084 1 1 18 VAL N N 0.101 -2.878 -5.325 1.00 . A A . 18 VAL N 1 1 12 19085 1 1 18 VAL O O -2.044 -4.477 -5.564 1.00 . A A . 18 VAL O 1 1 12 19086 1 1 19 ARG C C -3.839 -6.597 -2.550 1.00 . A A . 19 ARG C 1 1 12 19087 1 1 19 ARG CA C -2.968 -6.388 -3.806 1.00 . A A . 19 ARG CA 1 1 12 19088 1 1 19 ARG CB C -2.410 -7.737 -4.297 1.00 . A A . 19 ARG CB 1 1 12 19089 1 1 19 ARG CD C -1.121 -8.999 -6.081 1.00 . A A . 19 ARG CD 1 1 12 19090 1 1 19 ARG CG C -1.674 -7.650 -5.633 1.00 . A A . 19 ARG CG 1 1 12 19091 1 1 19 ARG CZ C 0.446 -9.783 -7.800 1.00 . A A . 19 ARG CZ 1 1 12 19092 1 1 19 ARG H H -1.391 -5.481 -2.697 1.00 . A A . 19 ARG H 1 1 12 19093 1 1 19 ARG HA H -3.588 -5.966 -4.585 1.00 . A A . 19 ARG HA 1 1 12 19094 1 1 19 ARG HB2 H -1.724 -8.121 -3.556 1.00 . A A . 19 ARG HB2 1 1 12 19095 1 1 19 ARG HB3 H -3.230 -8.435 -4.408 1.00 . A A . 19 ARG HB3 1 1 12 19096 1 1 19 ARG HD2 H -0.446 -9.370 -5.321 1.00 . A A . 19 ARG HD2 1 1 12 19097 1 1 19 ARG HD3 H -1.943 -9.689 -6.200 1.00 . A A . 19 ARG HD3 1 1 12 19098 1 1 19 ARG HE H -0.563 -8.098 -7.899 1.00 . A A . 19 ARG HE 1 1 12 19099 1 1 19 ARG HG2 H -2.359 -7.290 -6.386 1.00 . A A . 19 ARG HG2 1 1 12 19100 1 1 19 ARG HG3 H -0.854 -6.952 -5.533 1.00 . A A . 19 ARG HG3 1 1 12 19101 1 1 19 ARG HH11 H 0.231 -11.032 -6.270 1.00 . A A . 19 ARG HH11 1 1 12 19102 1 1 19 ARG HH12 H 1.342 -11.530 -7.492 1.00 . A A . 19 ARG HH12 1 1 12 19103 1 1 19 ARG HH21 H 0.855 -8.753 -9.450 1.00 . A A . 19 ARG HH21 1 1 12 19104 1 1 19 ARG HH22 H 1.688 -10.257 -9.276 1.00 . A A . 19 ARG HH22 1 1 12 19105 1 1 19 ARG N N -1.864 -5.445 -3.553 1.00 . A A . 19 ARG N 1 1 12 19106 1 1 19 ARG NE N -0.400 -8.894 -7.351 1.00 . A A . 19 ARG NE 1 1 12 19107 1 1 19 ARG NH1 N 0.690 -10.867 -7.135 1.00 . A A . 19 ARG NH1 1 1 12 19108 1 1 19 ARG NH2 N 1.041 -9.583 -8.927 1.00 . A A . 19 ARG NH2 1 1 12 19109 1 1 19 ARG O O -3.317 -6.764 -1.449 1.00 . A A . 19 ARG O 1 1 12 19110 1 1 20 LEU C C -7.335 -7.610 -2.020 1.00 . A A . 20 LEU C 1 1 12 19111 1 1 20 LEU CA C -6.108 -6.771 -1.603 1.00 . A A . 20 LEU CA 1 1 12 19112 1 1 20 LEU CB C -6.559 -5.397 -1.079 1.00 . A A . 20 LEU CB 1 1 12 19113 1 1 20 LEU CD1 C -6.784 -6.092 1.337 1.00 . A A . 20 LEU CD1 1 1 12 19114 1 1 20 LEU CD2 C -7.929 -4.006 0.511 1.00 . A A . 20 LEU CD2 1 1 12 19115 1 1 20 LEU CG C -7.479 -5.422 0.152 1.00 . A A . 20 LEU CG 1 1 12 19116 1 1 20 LEU H H -5.522 -6.471 -3.633 1.00 . A A . 20 LEU H 1 1 12 19117 1 1 20 LEU HA H -5.588 -7.293 -0.811 1.00 . A A . 20 LEU HA 1 1 12 19118 1 1 20 LEU HB2 H -5.675 -4.826 -0.828 1.00 . A A . 20 LEU HB2 1 1 12 19119 1 1 20 LEU HB3 H -7.078 -4.885 -1.879 1.00 . A A . 20 LEU HB3 1 1 12 19120 1 1 20 LEU HD11 H -6.501 -7.099 1.068 1.00 . A A . 20 LEU HD11 1 1 12 19121 1 1 20 LEU HD12 H -7.460 -6.123 2.181 1.00 . A A . 20 LEU HD12 1 1 12 19122 1 1 20 LEU HD13 H -5.901 -5.528 1.605 1.00 . A A . 20 LEU HD13 1 1 12 19123 1 1 20 LEU HD21 H -8.576 -4.043 1.375 1.00 . A A . 20 LEU HD21 1 1 12 19124 1 1 20 LEU HD22 H -8.468 -3.578 -0.322 1.00 . A A . 20 LEU HD22 1 1 12 19125 1 1 20 LEU HD23 H -7.065 -3.396 0.734 1.00 . A A . 20 LEU HD23 1 1 12 19126 1 1 20 LEU HG H -8.363 -6.002 -0.082 1.00 . A A . 20 LEU HG 1 1 12 19127 1 1 20 LEU N N -5.166 -6.596 -2.727 1.00 . A A . 20 LEU N 1 1 12 19128 1 1 20 LEU O O -7.716 -7.627 -3.188 1.00 . A A . 20 LEU O 1 1 12 19129 1 1 21 TYR C C -10.344 -8.414 -1.760 1.00 . A A . 21 TYR C 1 1 12 19130 1 1 21 TYR CA C -9.085 -9.198 -1.328 1.00 . A A . 21 TYR CA 1 1 12 19131 1 1 21 TYR CB C -9.399 -10.039 -0.082 1.00 . A A . 21 TYR CB 1 1 12 19132 1 1 21 TYR CD1 C -7.258 -10.683 1.126 1.00 . A A . 21 TYR CD1 1 1 12 19133 1 1 21 TYR CD2 C -8.328 -12.326 -0.229 1.00 . A A . 21 TYR CD2 1 1 12 19134 1 1 21 TYR CE1 C -6.263 -11.593 1.447 1.00 . A A . 21 TYR CE1 1 1 12 19135 1 1 21 TYR CE2 C -7.341 -13.237 0.090 1.00 . A A . 21 TYR CE2 1 1 12 19136 1 1 21 TYR CG C -8.308 -11.034 0.282 1.00 . A A . 21 TYR CG 1 1 12 19137 1 1 21 TYR CZ C -6.311 -12.870 0.925 1.00 . A A . 21 TYR CZ 1 1 12 19138 1 1 21 TYR H H -7.609 -8.233 -0.140 1.00 . A A . 21 TYR H 1 1 12 19139 1 1 21 TYR HA H -8.800 -9.865 -2.130 1.00 . A A . 21 TYR HA 1 1 12 19140 1 1 21 TYR HB2 H -9.540 -9.379 0.763 1.00 . A A . 21 TYR HB2 1 1 12 19141 1 1 21 TYR HB3 H -10.313 -10.593 -0.249 1.00 . A A . 21 TYR HB3 1 1 12 19142 1 1 21 TYR HD1 H -7.223 -9.682 1.535 1.00 . A A . 21 TYR HD1 1 1 12 19143 1 1 21 TYR HD2 H -9.136 -12.619 -0.885 1.00 . A A . 21 TYR HD2 1 1 12 19144 1 1 21 TYR HE1 H -5.457 -11.301 2.105 1.00 . A A . 21 TYR HE1 1 1 12 19145 1 1 21 TYR HE2 H -7.380 -14.236 -0.320 1.00 . A A . 21 TYR HE2 1 1 12 19146 1 1 21 TYR HH H -5.094 -14.283 0.437 1.00 . A A . 21 TYR HH 1 1 12 19147 1 1 21 TYR N N -7.938 -8.312 -1.059 1.00 . A A . 21 TYR N 1 1 12 19148 1 1 21 TYR O O -10.733 -7.457 -1.098 1.00 . A A . 21 TYR O 1 1 12 19149 1 1 21 TYR OH O -5.326 -13.781 1.232 1.00 . A A . 21 TYR OH 1 1 12 19150 1 1 22 PRO C C -13.242 -7.741 -2.367 1.00 . A A . 22 PRO C 1 1 12 19151 1 1 22 PRO CA C -12.200 -8.163 -3.422 1.00 . A A . 22 PRO CA 1 1 12 19152 1 1 22 PRO CB C -12.797 -9.225 -4.352 1.00 . A A . 22 PRO CB 1 1 12 19153 1 1 22 PRO CD C -10.621 -10.011 -3.684 1.00 . A A . 22 PRO CD 1 1 12 19154 1 1 22 PRO CG C -11.635 -10.040 -4.803 1.00 . A A . 22 PRO CG 1 1 12 19155 1 1 22 PRO HA H -11.920 -7.297 -4.005 1.00 . A A . 22 PRO HA 1 1 12 19156 1 1 22 PRO HB2 H -13.513 -9.827 -3.807 1.00 . A A . 22 PRO HB2 1 1 12 19157 1 1 22 PRO HB3 H -13.290 -8.744 -5.185 1.00 . A A . 22 PRO HB3 1 1 12 19158 1 1 22 PRO HD2 H -10.681 -10.915 -3.099 1.00 . A A . 22 PRO HD2 1 1 12 19159 1 1 22 PRO HD3 H -9.623 -9.889 -4.083 1.00 . A A . 22 PRO HD3 1 1 12 19160 1 1 22 PRO HG2 H -11.953 -11.057 -4.992 1.00 . A A . 22 PRO HG2 1 1 12 19161 1 1 22 PRO HG3 H -11.215 -9.610 -5.701 1.00 . A A . 22 PRO HG3 1 1 12 19162 1 1 22 PRO N N -11.004 -8.837 -2.868 1.00 . A A . 22 PRO N 1 1 12 19163 1 1 22 PRO O O -13.575 -6.561 -2.248 1.00 . A A . 22 PRO O 1 1 12 19164 1 1 23 ASP C C -14.281 -7.519 0.531 1.00 . A A . 23 ASP C 1 1 12 19165 1 1 23 ASP CA C -14.790 -8.435 -0.598 1.00 . A A . 23 ASP CA 1 1 12 19166 1 1 23 ASP CB C -15.323 -9.753 -0.033 1.00 . A A . 23 ASP CB 1 1 12 19167 1 1 23 ASP CG C -16.018 -10.576 -1.103 1.00 . A A . 23 ASP CG 1 1 12 19168 1 1 23 ASP H H -13.450 -9.632 -1.734 1.00 . A A . 23 ASP H 1 1 12 19169 1 1 23 ASP HA H -15.602 -7.927 -1.100 1.00 . A A . 23 ASP HA 1 1 12 19170 1 1 23 ASP HB2 H -14.501 -10.328 0.369 1.00 . A A . 23 ASP HB2 1 1 12 19171 1 1 23 ASP HB3 H -16.032 -9.546 0.759 1.00 . A A . 23 ASP HB3 1 1 12 19172 1 1 23 ASP N N -13.757 -8.708 -1.607 1.00 . A A . 23 ASP N 1 1 12 19173 1 1 23 ASP O O -15.069 -6.867 1.221 1.00 . A A . 23 ASP O 1 1 12 19174 1 1 23 ASP OD1 O -17.210 -10.322 -1.369 1.00 . A A . 23 ASP OD1 1 1 12 19175 1 1 23 ASP OD2 O -15.368 -11.452 -1.709 1.00 . A A . 23 ASP OD2 1 1 12 19176 1 1 24 GLU C C -12.081 -5.176 1.046 1.00 . A A . 24 GLU C 1 1 12 19177 1 1 24 GLU CA C -12.360 -6.548 1.682 1.00 . A A . 24 GLU CA 1 1 12 19178 1 1 24 GLU CB C -11.094 -7.176 2.283 1.00 . A A . 24 GLU CB 1 1 12 19179 1 1 24 GLU CD C -10.189 -9.121 3.680 1.00 . A A . 24 GLU CD 1 1 12 19180 1 1 24 GLU CG C -11.416 -8.385 3.158 1.00 . A A . 24 GLU CG 1 1 12 19181 1 1 24 GLU H H -12.387 -8.053 0.183 1.00 . A A . 24 GLU H 1 1 12 19182 1 1 24 GLU HA H -13.080 -6.403 2.479 1.00 . A A . 24 GLU HA 1 1 12 19183 1 1 24 GLU HB2 H -10.440 -7.492 1.482 1.00 . A A . 24 GLU HB2 1 1 12 19184 1 1 24 GLU HB3 H -10.584 -6.442 2.890 1.00 . A A . 24 GLU HB3 1 1 12 19185 1 1 24 GLU HG2 H -11.994 -8.051 4.008 1.00 . A A . 24 GLU HG2 1 1 12 19186 1 1 24 GLU HG3 H -12.012 -9.077 2.579 1.00 . A A . 24 GLU HG3 1 1 12 19187 1 1 24 GLU N N -12.966 -7.463 0.710 1.00 . A A . 24 GLU N 1 1 12 19188 1 1 24 GLU O O -12.057 -4.157 1.735 1.00 . A A . 24 GLU O 1 1 12 19189 1 1 24 GLU OE1 O -9.562 -8.631 4.642 1.00 . A A . 24 GLU OE1 1 1 12 19190 1 1 24 GLU OE2 O -9.878 -10.215 3.153 1.00 . A A . 24 GLU OE2 1 1 12 19191 1 1 25 ILE C C -13.284 -3.261 -1.015 1.00 . A A . 25 ILE C 1 1 12 19192 1 1 25 ILE CA C -11.881 -3.887 -1.031 1.00 . A A . 25 ILE CA 1 1 12 19193 1 1 25 ILE CB C -11.421 -4.092 -2.502 1.00 . A A . 25 ILE CB 1 1 12 19194 1 1 25 ILE CD1 C -9.471 -4.915 -3.945 1.00 . A A . 25 ILE CD1 1 1 12 19195 1 1 25 ILE CG1 C -10.001 -4.679 -2.544 1.00 . A A . 25 ILE CG1 1 1 12 19196 1 1 25 ILE CG2 C -11.476 -2.774 -3.282 1.00 . A A . 25 ILE CG2 1 1 12 19197 1 1 25 ILE H H -11.779 -5.994 -0.759 1.00 . A A . 25 ILE H 1 1 12 19198 1 1 25 ILE HA H -11.188 -3.215 -0.540 1.00 . A A . 25 ILE HA 1 1 12 19199 1 1 25 ILE HB H -12.102 -4.786 -2.975 1.00 . A A . 25 ILE HB 1 1 12 19200 1 1 25 ILE HD11 H -8.474 -5.329 -3.888 1.00 . A A . 25 ILE HD11 1 1 12 19201 1 1 25 ILE HD12 H -9.440 -3.979 -4.483 1.00 . A A . 25 ILE HD12 1 1 12 19202 1 1 25 ILE HD13 H -10.117 -5.608 -4.465 1.00 . A A . 25 ILE HD13 1 1 12 19203 1 1 25 ILE HG12 H -9.323 -4.003 -2.046 1.00 . A A . 25 ILE HG12 1 1 12 19204 1 1 25 ILE HG13 H -9.996 -5.629 -2.025 1.00 . A A . 25 ILE HG13 1 1 12 19205 1 1 25 ILE HG21 H -10.792 -2.063 -2.839 1.00 . A A . 25 ILE HG21 1 1 12 19206 1 1 25 ILE HG22 H -12.479 -2.375 -3.246 1.00 . A A . 25 ILE HG22 1 1 12 19207 1 1 25 ILE HG23 H -11.196 -2.949 -4.311 1.00 . A A . 25 ILE HG23 1 1 12 19208 1 1 25 ILE N N -11.902 -5.150 -0.279 1.00 . A A . 25 ILE N 1 1 12 19209 1 1 25 ILE O O -13.444 -2.040 -1.029 1.00 . A A . 25 ILE O 1 1 12 19210 1 1 26 GLU C C -15.863 -2.992 0.554 1.00 . A A . 26 GLU C 1 1 12 19211 1 1 26 GLU CA C -15.682 -3.689 -0.804 1.00 . A A . 26 GLU CA 1 1 12 19212 1 1 26 GLU CB C -16.627 -4.891 -0.916 1.00 . A A . 26 GLU CB 1 1 12 19213 1 1 26 GLU CD C -19.017 -5.731 -0.978 1.00 . A A . 26 GLU CD 1 1 12 19214 1 1 26 GLU CG C -18.104 -4.522 -0.847 1.00 . A A . 26 GLU CG 1 1 12 19215 1 1 26 GLU H H -14.109 -5.080 -1.079 1.00 . A A . 26 GLU H 1 1 12 19216 1 1 26 GLU HA H -15.910 -2.985 -1.594 1.00 . A A . 26 GLU HA 1 1 12 19217 1 1 26 GLU HB2 H -16.445 -5.387 -1.860 1.00 . A A . 26 GLU HB2 1 1 12 19218 1 1 26 GLU HB3 H -16.409 -5.581 -0.112 1.00 . A A . 26 GLU HB3 1 1 12 19219 1 1 26 GLU HG2 H -18.298 -4.038 0.100 1.00 . A A . 26 GLU HG2 1 1 12 19220 1 1 26 GLU HG3 H -18.327 -3.833 -1.650 1.00 . A A . 26 GLU HG3 1 1 12 19221 1 1 26 GLU N N -14.297 -4.124 -0.974 1.00 . A A . 26 GLU N 1 1 12 19222 1 1 26 GLU O O -16.422 -1.897 0.636 1.00 . A A . 26 GLU O 1 1 12 19223 1 1 26 GLU OE1 O -19.038 -6.349 -2.065 1.00 . A A . 26 GLU OE1 1 1 12 19224 1 1 26 GLU OE2 O -19.721 -6.064 0.000 1.00 . A A . 26 GLU OE2 1 1 12 19225 1 1 27 ALA C C -14.516 -1.724 2.933 1.00 . A A . 27 ALA C 1 1 12 19226 1 1 27 ALA CA C -15.355 -3.012 2.945 1.00 . A A . 27 ALA CA 1 1 12 19227 1 1 27 ALA CB C -14.815 -3.991 3.985 1.00 . A A . 27 ALA CB 1 1 12 19228 1 1 27 ALA H H -15.020 -4.539 1.508 1.00 . A A . 27 ALA H 1 1 12 19229 1 1 27 ALA HA H -16.376 -2.765 3.211 1.00 . A A . 27 ALA HA 1 1 12 19230 1 1 27 ALA HB1 H -15.428 -4.882 4.001 1.00 . A A . 27 ALA HB1 1 1 12 19231 1 1 27 ALA HB2 H -14.833 -3.527 4.961 1.00 . A A . 27 ALA HB2 1 1 12 19232 1 1 27 ALA HB3 H -13.799 -4.260 3.735 1.00 . A A . 27 ALA HB3 1 1 12 19233 1 1 27 ALA N N -15.371 -3.631 1.618 1.00 . A A . 27 ALA N 1 1 12 19234 1 1 27 ALA O O -14.857 -0.734 3.582 1.00 . A A . 27 ALA O 1 1 12 19235 1 1 28 LEU C C -13.340 0.612 1.397 1.00 . A A . 28 LEU C 1 1 12 19236 1 1 28 LEU CA C -12.563 -0.572 2.002 1.00 . A A . 28 LEU CA 1 1 12 19237 1 1 28 LEU CB C -11.360 -0.922 1.111 1.00 . A A . 28 LEU CB 1 1 12 19238 1 1 28 LEU CD1 C -9.632 0.550 2.214 1.00 . A A . 28 LEU CD1 1 1 12 19239 1 1 28 LEU CD2 C -9.321 -0.178 -0.176 1.00 . A A . 28 LEU CD2 1 1 12 19240 1 1 28 LEU CG C -10.336 0.207 0.902 1.00 . A A . 28 LEU CG 1 1 12 19241 1 1 28 LEU H H -13.181 -2.579 1.714 1.00 . A A . 28 LEU H 1 1 12 19242 1 1 28 LEU HA H -12.202 -0.286 2.982 1.00 . A A . 28 LEU HA 1 1 12 19243 1 1 28 LEU HB2 H -10.849 -1.766 1.556 1.00 . A A . 28 LEU HB2 1 1 12 19244 1 1 28 LEU HB3 H -11.733 -1.223 0.143 1.00 . A A . 28 LEU HB3 1 1 12 19245 1 1 28 LEU HD11 H -8.899 1.325 2.039 1.00 . A A . 28 LEU HD11 1 1 12 19246 1 1 28 LEU HD12 H -9.136 -0.330 2.601 1.00 . A A . 28 LEU HD12 1 1 12 19247 1 1 28 LEU HD13 H -10.357 0.900 2.934 1.00 . A A . 28 LEU HD13 1 1 12 19248 1 1 28 LEU HD21 H -9.838 -0.377 -1.104 1.00 . A A . 28 LEU HD21 1 1 12 19249 1 1 28 LEU HD22 H -8.781 -1.061 0.132 1.00 . A A . 28 LEU HD22 1 1 12 19250 1 1 28 LEU HD23 H -8.626 0.637 -0.322 1.00 . A A . 28 LEU HD23 1 1 12 19251 1 1 28 LEU HG H -10.857 1.094 0.565 1.00 . A A . 28 LEU HG 1 1 12 19252 1 1 28 LEU N N -13.423 -1.746 2.169 1.00 . A A . 28 LEU N 1 1 12 19253 1 1 28 LEU O O -13.328 1.714 1.942 1.00 . A A . 28 LEU O 1 1 12 19254 1 1 29 LYS C C -16.006 1.901 0.463 1.00 . A A . 29 LYS C 1 1 12 19255 1 1 29 LYS CA C -14.798 1.453 -0.382 1.00 . A A . 29 LYS CA 1 1 12 19256 1 1 29 LYS CB C -15.252 1.027 -1.790 1.00 . A A . 29 LYS CB 1 1 12 19257 1 1 29 LYS CD C -16.672 -0.467 -3.247 1.00 . A A . 29 LYS CD 1 1 12 19258 1 1 29 LYS CE C -17.705 -1.589 -3.289 1.00 . A A . 29 LYS CE 1 1 12 19259 1 1 29 LYS CG C -16.270 -0.109 -1.817 1.00 . A A . 29 LYS CG 1 1 12 19260 1 1 29 LYS H H -14.039 -0.522 -0.105 1.00 . A A . 29 LYS H 1 1 12 19261 1 1 29 LYS HA H -14.130 2.299 -0.482 1.00 . A A . 29 LYS HA 1 1 12 19262 1 1 29 LYS HB2 H -15.691 1.882 -2.285 1.00 . A A . 29 LYS HB2 1 1 12 19263 1 1 29 LYS HB3 H -14.383 0.712 -2.351 1.00 . A A . 29 LYS HB3 1 1 12 19264 1 1 29 LYS HD2 H -17.090 0.409 -3.723 1.00 . A A . 29 LYS HD2 1 1 12 19265 1 1 29 LYS HD3 H -15.790 -0.783 -3.788 1.00 . A A . 29 LYS HD3 1 1 12 19266 1 1 29 LYS HE2 H -17.929 -1.817 -4.321 1.00 . A A . 29 LYS HE2 1 1 12 19267 1 1 29 LYS HE3 H -17.287 -2.465 -2.813 1.00 . A A . 29 LYS HE3 1 1 12 19268 1 1 29 LYS HG2 H -15.837 -0.979 -1.347 1.00 . A A . 29 LYS HG2 1 1 12 19269 1 1 29 LYS HG3 H -17.152 0.198 -1.270 1.00 . A A . 29 LYS HG3 1 1 12 19270 1 1 29 LYS HZ1 H -18.801 -1.101 -1.576 1.00 . A A . 29 LYS HZ1 1 1 12 19271 1 1 29 LYS HZ2 H -19.684 -1.965 -2.730 1.00 . A A . 29 LYS HZ2 1 1 12 19272 1 1 29 LYS HZ3 H -19.345 -0.331 -2.977 1.00 . A A . 29 LYS HZ3 1 1 12 19273 1 1 29 LYS N N -14.038 0.381 0.281 1.00 . A A . 29 LYS N 1 1 12 19274 1 1 29 LYS NZ N -18.969 -1.221 -2.595 1.00 . A A . 29 LYS NZ 1 1 12 19275 1 1 29 LYS O O -16.658 2.898 0.154 1.00 . A A . 29 LYS O 1 1 12 19276 1 1 30 SER C C -16.827 2.491 3.560 1.00 . A A . 30 SER C 1 1 12 19277 1 1 30 SER CA C -17.359 1.540 2.475 1.00 . A A . 30 SER CA 1 1 12 19278 1 1 30 SER CB C -17.968 0.291 3.133 1.00 . A A . 30 SER CB 1 1 12 19279 1 1 30 SER H H -15.801 0.328 1.681 1.00 . A A . 30 SER H 1 1 12 19280 1 1 30 SER HA H -18.133 2.051 1.917 1.00 . A A . 30 SER HA 1 1 12 19281 1 1 30 SER HB2 H -18.326 -0.381 2.366 1.00 . A A . 30 SER HB2 1 1 12 19282 1 1 30 SER HB3 H -17.211 -0.208 3.720 1.00 . A A . 30 SER HB3 1 1 12 19283 1 1 30 SER HG H -18.721 0.867 4.859 1.00 . A A . 30 SER HG 1 1 12 19284 1 1 30 SER N N -16.298 1.159 1.530 1.00 . A A . 30 SER N 1 1 12 19285 1 1 30 SER O O -17.601 3.057 4.338 1.00 . A A . 30 SER O 1 1 12 19286 1 1 30 SER OG O -19.057 0.628 3.985 1.00 . A A . 30 SER OG 1 1 12 19287 1 1 31 ARG C C -13.996 4.624 3.979 1.00 . A A . 31 ARG C 1 1 12 19288 1 1 31 ARG CA C -14.866 3.521 4.621 1.00 . A A . 31 ARG CA 1 1 12 19289 1 1 31 ARG CB C -14.029 2.650 5.579 1.00 . A A . 31 ARG CB 1 1 12 19290 1 1 31 ARG CD C -12.264 0.816 5.683 1.00 . A A . 31 ARG CD 1 1 12 19291 1 1 31 ARG CG C -12.748 2.079 4.963 1.00 . A A . 31 ARG CG 1 1 12 19292 1 1 31 ARG CZ C -11.183 0.588 7.874 1.00 . A A . 31 ARG CZ 1 1 12 19293 1 1 31 ARG H H -14.940 2.201 2.955 1.00 . A A . 31 ARG H 1 1 12 19294 1 1 31 ARG HA H -15.651 4.001 5.191 1.00 . A A . 31 ARG HA 1 1 12 19295 1 1 31 ARG HB2 H -13.750 3.246 6.437 1.00 . A A . 31 ARG HB2 1 1 12 19296 1 1 31 ARG HB3 H -14.639 1.824 5.914 1.00 . A A . 31 ARG HB3 1 1 12 19297 1 1 31 ARG HD2 H -12.947 0.009 5.461 1.00 . A A . 31 ARG HD2 1 1 12 19298 1 1 31 ARG HD3 H -11.282 0.561 5.308 1.00 . A A . 31 ARG HD3 1 1 12 19299 1 1 31 ARG HE H -12.964 1.376 7.584 1.00 . A A . 31 ARG HE 1 1 12 19300 1 1 31 ARG HG2 H -12.938 1.835 3.928 1.00 . A A . 31 ARG HG2 1 1 12 19301 1 1 31 ARG HG3 H -11.972 2.831 5.015 1.00 . A A . 31 ARG HG3 1 1 12 19302 1 1 31 ARG HH11 H -10.045 0.031 6.346 1.00 . A A . 31 ARG HH11 1 1 12 19303 1 1 31 ARG HH12 H -9.354 -0.184 7.914 1.00 . A A . 31 ARG HH12 1 1 12 19304 1 1 31 ARG HH21 H -12.043 1.089 9.595 1.00 . A A . 31 ARG HH21 1 1 12 19305 1 1 31 ARG HH22 H -10.455 0.404 9.711 1.00 . A A . 31 ARG HH22 1 1 12 19306 1 1 31 ARG N N -15.504 2.666 3.608 1.00 . A A . 31 ARG N 1 1 12 19307 1 1 31 ARG NE N -12.190 0.980 7.136 1.00 . A A . 31 ARG NE 1 1 12 19308 1 1 31 ARG NH1 N -10.112 0.106 7.332 1.00 . A A . 31 ARG NH1 1 1 12 19309 1 1 31 ARG NH2 N -11.235 0.702 9.158 1.00 . A A . 31 ARG NH2 1 1 12 19310 1 1 31 ARG O O -13.207 5.288 4.659 1.00 . A A . 31 ARG O 1 1 12 19311 1 1 32 VAL C C -14.297 7.119 1.690 1.00 . A A . 32 VAL C 1 1 12 19312 1 1 32 VAL CA C -13.416 5.883 1.950 1.00 . A A . 32 VAL CA 1 1 12 19313 1 1 32 VAL CB C -12.860 5.374 0.591 1.00 . A A . 32 VAL CB 1 1 12 19314 1 1 32 VAL CG1 C -11.906 4.203 0.796 1.00 . A A . 32 VAL CG1 1 1 12 19315 1 1 32 VAL CG2 C -13.996 4.994 -0.358 1.00 . A A . 32 VAL CG2 1 1 12 19316 1 1 32 VAL H H -14.785 4.268 2.174 1.00 . A A . 32 VAL H 1 1 12 19317 1 1 32 VAL HA H -12.577 6.180 2.565 1.00 . A A . 32 VAL HA 1 1 12 19318 1 1 32 VAL HB H -12.300 6.183 0.134 1.00 . A A . 32 VAL HB 1 1 12 19319 1 1 32 VAL HG11 H -12.434 3.383 1.260 1.00 . A A . 32 VAL HG11 1 1 12 19320 1 1 32 VAL HG12 H -11.091 4.511 1.435 1.00 . A A . 32 VAL HG12 1 1 12 19321 1 1 32 VAL HG13 H -11.512 3.883 -0.157 1.00 . A A . 32 VAL HG13 1 1 12 19322 1 1 32 VAL HG21 H -14.597 4.217 0.091 1.00 . A A . 32 VAL HG21 1 1 12 19323 1 1 32 VAL HG22 H -13.585 4.636 -1.292 1.00 . A A . 32 VAL HG22 1 1 12 19324 1 1 32 VAL HG23 H -14.614 5.861 -0.547 1.00 . A A . 32 VAL HG23 1 1 12 19325 1 1 32 VAL N N -14.155 4.831 2.669 1.00 . A A . 32 VAL N 1 1 12 19326 1 1 32 VAL O O -15.519 7.009 1.549 1.00 . A A . 32 VAL O 1 1 12 19327 1 1 33 PRO C C -14.462 9.780 -0.236 1.00 . A A . 33 PRO C 1 1 12 19328 1 1 33 PRO CA C -14.403 9.552 1.288 1.00 . A A . 33 PRO CA 1 1 12 19329 1 1 33 PRO CB C -13.566 10.634 1.972 1.00 . A A . 33 PRO CB 1 1 12 19330 1 1 33 PRO CD C -12.276 8.589 1.981 1.00 . A A . 33 PRO CD 1 1 12 19331 1 1 33 PRO CG C -12.171 10.101 1.960 1.00 . A A . 33 PRO CG 1 1 12 19332 1 1 33 PRO HA H -15.407 9.562 1.691 1.00 . A A . 33 PRO HA 1 1 12 19333 1 1 33 PRO HB2 H -13.643 11.561 1.419 1.00 . A A . 33 PRO HB2 1 1 12 19334 1 1 33 PRO HB3 H -13.921 10.785 2.982 1.00 . A A . 33 PRO HB3 1 1 12 19335 1 1 33 PRO HD2 H -11.621 8.154 1.238 1.00 . A A . 33 PRO HD2 1 1 12 19336 1 1 33 PRO HD3 H -12.032 8.207 2.964 1.00 . A A . 33 PRO HD3 1 1 12 19337 1 1 33 PRO HG2 H -11.666 10.427 1.061 1.00 . A A . 33 PRO HG2 1 1 12 19338 1 1 33 PRO HG3 H -11.638 10.453 2.831 1.00 . A A . 33 PRO HG3 1 1 12 19339 1 1 33 PRO N N -13.691 8.322 1.650 1.00 . A A . 33 PRO N 1 1 12 19340 1 1 33 PRO O O -13.710 9.170 -1.002 1.00 . A A . 33 PRO O 1 1 12 19341 1 1 34 ALA C C -14.330 11.770 -2.667 1.00 . A A . 34 ALA C 1 1 12 19342 1 1 34 ALA CA C -15.517 10.970 -2.107 1.00 . A A . 34 ALA CA 1 1 12 19343 1 1 34 ALA CB C -16.819 11.730 -2.334 1.00 . A A . 34 ALA CB 1 1 12 19344 1 1 34 ALA H H -15.933 11.121 -0.024 1.00 . A A . 34 ALA H 1 1 12 19345 1 1 34 ALA HA H -15.583 10.031 -2.639 1.00 . A A . 34 ALA HA 1 1 12 19346 1 1 34 ALA HB1 H -16.961 11.896 -3.393 1.00 . A A . 34 ALA HB1 1 1 12 19347 1 1 34 ALA HB2 H -16.776 12.683 -1.825 1.00 . A A . 34 ALA HB2 1 1 12 19348 1 1 34 ALA HB3 H -17.647 11.152 -1.948 1.00 . A A . 34 ALA HB3 1 1 12 19349 1 1 34 ALA N N -15.356 10.666 -0.674 1.00 . A A . 34 ALA N 1 1 12 19350 1 1 34 ALA O O -14.037 11.721 -3.861 1.00 . A A . 34 ALA O 1 1 12 19351 1 1 35 ASN C C -11.193 12.556 -2.312 1.00 . A A . 35 ASN C 1 1 12 19352 1 1 35 ASN CA C -12.510 13.348 -2.195 1.00 . A A . 35 ASN CA 1 1 12 19353 1 1 35 ASN CB C -12.342 14.501 -1.195 1.00 . A A . 35 ASN CB 1 1 12 19354 1 1 35 ASN CG C -13.506 15.479 -1.235 1.00 . A A . 35 ASN CG 1 1 12 19355 1 1 35 ASN H H -13.912 12.484 -0.849 1.00 . A A . 35 ASN H 1 1 12 19356 1 1 35 ASN HA H -12.741 13.763 -3.165 1.00 . A A . 35 ASN HA 1 1 12 19357 1 1 35 ASN HB2 H -12.271 14.095 -0.195 1.00 . A A . 35 ASN HB2 1 1 12 19358 1 1 35 ASN HB3 H -11.434 15.042 -1.424 1.00 . A A . 35 ASN HB3 1 1 12 19359 1 1 35 ASN HD21 H -13.335 15.838 0.705 1.00 . A A . 35 ASN HD21 1 1 12 19360 1 1 35 ASN HD22 H -14.595 16.686 -0.116 1.00 . A A . 35 ASN HD22 1 1 12 19361 1 1 35 ASN N N -13.644 12.502 -1.791 1.00 . A A . 35 ASN N 1 1 12 19362 1 1 35 ASN ND2 N -13.844 16.059 -0.103 1.00 . A A . 35 ASN ND2 1 1 12 19363 1 1 35 ASN O O -10.179 13.089 -2.770 1.00 . A A . 35 ASN O 1 1 12 19364 1 1 35 ASN OD1 O -14.104 15.705 -2.280 1.00 . A A . 35 ASN OD1 1 1 12 19365 1 1 36 THR C C -10.188 9.157 -2.717 1.00 . A A . 36 THR C 1 1 12 19366 1 1 36 THR CA C -9.988 10.459 -1.922 1.00 . A A . 36 THR CA 1 1 12 19367 1 1 36 THR CB C -9.548 10.095 -0.480 1.00 . A A . 36 THR CB 1 1 12 19368 1 1 36 THR CG2 C -8.174 9.434 -0.469 1.00 . A A . 36 THR CG2 1 1 12 19369 1 1 36 THR H H -12.051 10.886 -1.620 1.00 . A A . 36 THR H 1 1 12 19370 1 1 36 THR HA H -9.194 11.033 -2.383 1.00 . A A . 36 THR HA 1 1 12 19371 1 1 36 THR HB H -10.267 9.399 -0.065 1.00 . A A . 36 THR HB 1 1 12 19372 1 1 36 THR HG1 H -9.113 11.997 -0.136 1.00 . A A . 36 THR HG1 1 1 12 19373 1 1 36 THR HG21 H -8.198 8.540 -1.075 1.00 . A A . 36 THR HG21 1 1 12 19374 1 1 36 THR HG22 H -7.909 9.171 0.545 1.00 . A A . 36 THR HG22 1 1 12 19375 1 1 36 THR HG23 H -7.439 10.120 -0.866 1.00 . A A . 36 THR HG23 1 1 12 19376 1 1 36 THR N N -11.208 11.285 -1.916 1.00 . A A . 36 THR N 1 1 12 19377 1 1 36 THR O O -11.181 8.456 -2.532 1.00 . A A . 36 THR O 1 1 12 19378 1 1 36 THR OG1 O -9.516 11.271 0.345 1.00 . A A . 36 THR OG1 1 1 12 19379 1 1 37 SER C C -8.815 6.396 -3.530 1.00 . A A . 37 SER C 1 1 12 19380 1 1 37 SER CA C -9.287 7.588 -4.376 1.00 . A A . 37 SER CA 1 1 12 19381 1 1 37 SER CB C -8.403 7.700 -5.628 1.00 . A A . 37 SER CB 1 1 12 19382 1 1 37 SER H H -8.493 9.457 -3.738 1.00 . A A . 37 SER H 1 1 12 19383 1 1 37 SER HA H -10.311 7.417 -4.681 1.00 . A A . 37 SER HA 1 1 12 19384 1 1 37 SER HB2 H -8.515 6.808 -6.229 1.00 . A A . 37 SER HB2 1 1 12 19385 1 1 37 SER HB3 H -8.710 8.561 -6.206 1.00 . A A . 37 SER HB3 1 1 12 19386 1 1 37 SER HG H -6.489 7.333 -5.902 1.00 . A A . 37 SER HG 1 1 12 19387 1 1 37 SER N N -9.241 8.840 -3.600 1.00 . A A . 37 SER N 1 1 12 19388 1 1 37 SER O O -8.210 6.577 -2.476 1.00 . A A . 37 SER O 1 1 12 19389 1 1 37 SER OG O -7.030 7.849 -5.288 1.00 . A A . 37 SER OG 1 1 12 19390 1 1 38 MET C C -7.099 3.963 -3.141 1.00 . A A . 38 MET C 1 1 12 19391 1 1 38 MET CA C -8.628 3.967 -3.292 1.00 . A A . 38 MET CA 1 1 12 19392 1 1 38 MET CB C -9.082 2.702 -4.035 1.00 . A A . 38 MET CB 1 1 12 19393 1 1 38 MET CE C -12.871 1.171 -4.945 1.00 . A A . 38 MET CE 1 1 12 19394 1 1 38 MET CG C -10.596 2.559 -4.143 1.00 . A A . 38 MET CG 1 1 12 19395 1 1 38 MET H H -9.606 5.081 -4.825 1.00 . A A . 38 MET H 1 1 12 19396 1 1 38 MET HA H -9.072 3.973 -2.307 1.00 . A A . 38 MET HA 1 1 12 19397 1 1 38 MET HB2 H -8.673 2.717 -5.035 1.00 . A A . 38 MET HB2 1 1 12 19398 1 1 38 MET HB3 H -8.699 1.835 -3.514 1.00 . A A . 38 MET HB3 1 1 12 19399 1 1 38 MET HE1 H -13.307 0.319 -5.451 1.00 . A A . 38 MET HE1 1 1 12 19400 1 1 38 MET HE2 H -13.175 2.079 -5.442 1.00 . A A . 38 MET HE2 1 1 12 19401 1 1 38 MET HE3 H -13.209 1.189 -3.920 1.00 . A A . 38 MET HE3 1 1 12 19402 1 1 38 MET HG2 H -11.020 2.558 -3.150 1.00 . A A . 38 MET HG2 1 1 12 19403 1 1 38 MET HG3 H -10.985 3.402 -4.697 1.00 . A A . 38 MET HG3 1 1 12 19404 1 1 38 MET N N -9.086 5.174 -3.997 1.00 . A A . 38 MET N 1 1 12 19405 1 1 38 MET O O -6.570 3.665 -2.074 1.00 . A A . 38 MET O 1 1 12 19406 1 1 38 MET SD S -11.085 1.036 -4.982 1.00 . A A . 38 MET SD 1 1 12 19407 1 1 39 SER C C -4.446 5.457 -3.196 1.00 . A A . 39 SER C 1 1 12 19408 1 1 39 SER CA C -4.935 4.411 -4.209 1.00 . A A . 39 SER CA 1 1 12 19409 1 1 39 SER CB C -4.425 4.770 -5.611 1.00 . A A . 39 SER CB 1 1 12 19410 1 1 39 SER H H -6.883 4.513 -5.048 1.00 . A A . 39 SER H 1 1 12 19411 1 1 39 SER HA H -4.539 3.444 -3.931 1.00 . A A . 39 SER HA 1 1 12 19412 1 1 39 SER HB2 H -3.356 4.916 -5.580 1.00 . A A . 39 SER HB2 1 1 12 19413 1 1 39 SER HB3 H -4.657 3.963 -6.292 1.00 . A A . 39 SER HB3 1 1 12 19414 1 1 39 SER HG H -4.592 6.239 -6.907 1.00 . A A . 39 SER HG 1 1 12 19415 1 1 39 SER N N -6.402 4.314 -4.219 1.00 . A A . 39 SER N 1 1 12 19416 1 1 39 SER O O -3.593 5.175 -2.355 1.00 . A A . 39 SER O 1 1 12 19417 1 1 39 SER OG O -5.033 5.962 -6.091 1.00 . A A . 39 SER OG 1 1 12 19418 1 1 40 ALA C C -5.060 7.418 -0.909 1.00 . A A . 40 ALA C 1 1 12 19419 1 1 40 ALA CA C -4.648 7.750 -2.356 1.00 . A A . 40 ALA CA 1 1 12 19420 1 1 40 ALA CB C -5.290 9.056 -2.808 1.00 . A A . 40 ALA CB 1 1 12 19421 1 1 40 ALA H H -5.647 6.841 -3.997 1.00 . A A . 40 ALA H 1 1 12 19422 1 1 40 ALA HA H -3.575 7.878 -2.389 1.00 . A A . 40 ALA HA 1 1 12 19423 1 1 40 ALA HB1 H -5.003 9.265 -3.828 1.00 . A A . 40 ALA HB1 1 1 12 19424 1 1 40 ALA HB2 H -4.960 9.864 -2.170 1.00 . A A . 40 ALA HB2 1 1 12 19425 1 1 40 ALA HB3 H -6.367 8.970 -2.750 1.00 . A A . 40 ALA HB3 1 1 12 19426 1 1 40 ALA N N -4.997 6.666 -3.283 1.00 . A A . 40 ALA N 1 1 12 19427 1 1 40 ALA O O -4.461 7.915 0.049 1.00 . A A . 40 ALA O 1 1 12 19428 1 1 41 TYR C C -5.542 5.150 1.176 1.00 . A A . 41 TYR C 1 1 12 19429 1 1 41 TYR CA C -6.542 6.141 0.562 1.00 . A A . 41 TYR CA 1 1 12 19430 1 1 41 TYR CB C -7.936 5.503 0.465 1.00 . A A . 41 TYR CB 1 1 12 19431 1 1 41 TYR CD1 C -9.336 6.300 2.416 1.00 . A A . 41 TYR CD1 1 1 12 19432 1 1 41 TYR CD2 C -8.509 4.063 2.473 1.00 . A A . 41 TYR CD2 1 1 12 19433 1 1 41 TYR CE1 C -9.955 6.109 3.636 1.00 . A A . 41 TYR CE1 1 1 12 19434 1 1 41 TYR CE2 C -9.128 3.864 3.692 1.00 . A A . 41 TYR CE2 1 1 12 19435 1 1 41 TYR CG C -8.603 5.283 1.810 1.00 . A A . 41 TYR CG 1 1 12 19436 1 1 41 TYR CZ C -9.849 4.891 4.270 1.00 . A A . 41 TYR CZ 1 1 12 19437 1 1 41 TYR H H -6.551 6.253 -1.559 1.00 . A A . 41 TYR H 1 1 12 19438 1 1 41 TYR HA H -6.600 7.014 1.198 1.00 . A A . 41 TYR HA 1 1 12 19439 1 1 41 TYR HB2 H -8.579 6.146 -0.121 1.00 . A A . 41 TYR HB2 1 1 12 19440 1 1 41 TYR HB3 H -7.855 4.545 -0.028 1.00 . A A . 41 TYR HB3 1 1 12 19441 1 1 41 TYR HD1 H -9.421 7.255 1.918 1.00 . A A . 41 TYR HD1 1 1 12 19442 1 1 41 TYR HD2 H -7.945 3.262 2.019 1.00 . A A . 41 TYR HD2 1 1 12 19443 1 1 41 TYR HE1 H -10.519 6.912 4.088 1.00 . A A . 41 TYR HE1 1 1 12 19444 1 1 41 TYR HE2 H -9.041 2.908 4.192 1.00 . A A . 41 TYR HE2 1 1 12 19445 1 1 41 TYR HH H -11.398 4.962 5.414 1.00 . A A . 41 TYR HH 1 1 12 19446 1 1 41 TYR N N -6.085 6.580 -0.760 1.00 . A A . 41 TYR N 1 1 12 19447 1 1 41 TYR O O -5.081 5.334 2.303 1.00 . A A . 41 TYR O 1 1 12 19448 1 1 41 TYR OH O -10.471 4.698 5.483 1.00 . A A . 41 TYR OH 1 1 12 19449 1 1 42 ILE C C -2.849 3.867 1.141 1.00 . A A . 42 ILE C 1 1 12 19450 1 1 42 ILE CA C -4.172 3.147 0.854 1.00 . A A . 42 ILE CA 1 1 12 19451 1 1 42 ILE CB C -3.928 2.034 -0.202 1.00 . A A . 42 ILE CB 1 1 12 19452 1 1 42 ILE CD1 C -5.750 0.513 0.776 1.00 . A A . 42 ILE CD1 1 1 12 19453 1 1 42 ILE CG1 C -5.217 1.232 -0.451 1.00 . A A . 42 ILE CG1 1 1 12 19454 1 1 42 ILE CG2 C -2.791 1.107 0.239 1.00 . A A . 42 ILE CG2 1 1 12 19455 1 1 42 ILE H H -5.648 3.968 -0.441 1.00 . A A . 42 ILE H 1 1 12 19456 1 1 42 ILE HA H -4.518 2.679 1.766 1.00 . A A . 42 ILE HA 1 1 12 19457 1 1 42 ILE HB H -3.626 2.511 -1.125 1.00 . A A . 42 ILE HB 1 1 12 19458 1 1 42 ILE HD11 H -6.000 1.236 1.538 1.00 . A A . 42 ILE HD11 1 1 12 19459 1 1 42 ILE HD12 H -4.998 -0.164 1.155 1.00 . A A . 42 ILE HD12 1 1 12 19460 1 1 42 ILE HD13 H -6.634 -0.047 0.507 1.00 . A A . 42 ILE HD13 1 1 12 19461 1 1 42 ILE HG12 H -5.987 1.903 -0.798 1.00 . A A . 42 ILE HG12 1 1 12 19462 1 1 42 ILE HG13 H -5.028 0.490 -1.214 1.00 . A A . 42 ILE HG13 1 1 12 19463 1 1 42 ILE HG21 H -2.661 0.320 -0.492 1.00 . A A . 42 ILE HG21 1 1 12 19464 1 1 42 ILE HG22 H -3.031 0.669 1.197 1.00 . A A . 42 ILE HG22 1 1 12 19465 1 1 42 ILE HG23 H -1.875 1.672 0.323 1.00 . A A . 42 ILE HG23 1 1 12 19466 1 1 42 ILE N N -5.199 4.103 0.421 1.00 . A A . 42 ILE N 1 1 12 19467 1 1 42 ILE O O -2.105 3.484 2.049 1.00 . A A . 42 ILE O 1 1 12 19468 1 1 43 ARG C C -1.273 6.229 2.027 1.00 . A A . 43 ARG C 1 1 12 19469 1 1 43 ARG CA C -1.375 5.738 0.570 1.00 . A A . 43 ARG CA 1 1 12 19470 1 1 43 ARG CB C -1.364 6.930 -0.405 1.00 . A A . 43 ARG CB 1 1 12 19471 1 1 43 ARG CD C -0.050 8.834 -1.462 1.00 . A A . 43 ARG CD 1 1 12 19472 1 1 43 ARG CG C -0.060 7.732 -0.401 1.00 . A A . 43 ARG CG 1 1 12 19473 1 1 43 ARG CZ C -1.061 11.047 -1.765 1.00 . A A . 43 ARG CZ 1 1 12 19474 1 1 43 ARG H H -3.192 5.151 -0.359 1.00 . A A . 43 ARG H 1 1 12 19475 1 1 43 ARG HA H -0.521 5.108 0.358 1.00 . A A . 43 ARG HA 1 1 12 19476 1 1 43 ARG HB2 H -1.529 6.559 -1.408 1.00 . A A . 43 ARG HB2 1 1 12 19477 1 1 43 ARG HB3 H -2.174 7.600 -0.146 1.00 . A A . 43 ARG HB3 1 1 12 19478 1 1 43 ARG HD2 H 0.925 9.303 -1.469 1.00 . A A . 43 ARG HD2 1 1 12 19479 1 1 43 ARG HD3 H -0.235 8.385 -2.429 1.00 . A A . 43 ARG HD3 1 1 12 19480 1 1 43 ARG HE H -1.781 9.645 -0.590 1.00 . A A . 43 ARG HE 1 1 12 19481 1 1 43 ARG HG2 H 0.066 8.188 0.570 1.00 . A A . 43 ARG HG2 1 1 12 19482 1 1 43 ARG HG3 H 0.764 7.058 -0.589 1.00 . A A . 43 ARG HG3 1 1 12 19483 1 1 43 ARG HH11 H 0.570 10.746 -2.871 1.00 . A A . 43 ARG HH11 1 1 12 19484 1 1 43 ARG HH12 H -0.163 12.300 -3.029 1.00 . A A . 43 ARG HH12 1 1 12 19485 1 1 43 ARG HH21 H -2.699 11.632 -0.805 1.00 . A A . 43 ARG HH21 1 1 12 19486 1 1 43 ARG HH22 H -1.987 12.802 -1.867 1.00 . A A . 43 ARG HH22 1 1 12 19487 1 1 43 ARG N N -2.575 4.922 0.371 1.00 . A A . 43 ARG N 1 1 12 19488 1 1 43 ARG NE N -1.063 9.860 -1.216 1.00 . A A . 43 ARG NE 1 1 12 19489 1 1 43 ARG NH1 N -0.146 11.389 -2.621 1.00 . A A . 43 ARG NH1 1 1 12 19490 1 1 43 ARG NH2 N -1.988 11.892 -1.457 1.00 . A A . 43 ARG NH2 1 1 12 19491 1 1 43 ARG O O -0.199 6.195 2.615 1.00 . A A . 43 ARG O 1 1 12 19492 1 1 44 ARG C C -2.134 5.954 4.987 1.00 . A A . 44 ARG C 1 1 12 19493 1 1 44 ARG CA C -2.405 7.121 4.017 1.00 . A A . 44 ARG CA 1 1 12 19494 1 1 44 ARG CB C -3.749 7.804 4.377 1.00 . A A . 44 ARG CB 1 1 12 19495 1 1 44 ARG CD C -6.150 7.561 5.205 1.00 . A A . 44 ARG CD 1 1 12 19496 1 1 44 ARG CG C -4.833 6.849 4.894 1.00 . A A . 44 ARG CG 1 1 12 19497 1 1 44 ARG CZ C -6.961 9.186 6.859 1.00 . A A . 44 ARG CZ 1 1 12 19498 1 1 44 ARG H H -3.239 6.656 2.107 1.00 . A A . 44 ARG H 1 1 12 19499 1 1 44 ARG HA H -1.608 7.845 4.120 1.00 . A A . 44 ARG HA 1 1 12 19500 1 1 44 ARG HB2 H -3.565 8.545 5.141 1.00 . A A . 44 ARG HB2 1 1 12 19501 1 1 44 ARG HB3 H -4.131 8.302 3.496 1.00 . A A . 44 ARG HB3 1 1 12 19502 1 1 44 ARG HD2 H -6.551 7.964 4.287 1.00 . A A . 44 ARG HD2 1 1 12 19503 1 1 44 ARG HD3 H -6.844 6.838 5.611 1.00 . A A . 44 ARG HD3 1 1 12 19504 1 1 44 ARG HE H -5.085 9.030 6.273 1.00 . A A . 44 ARG HE 1 1 12 19505 1 1 44 ARG HG2 H -5.019 6.094 4.145 1.00 . A A . 44 ARG HG2 1 1 12 19506 1 1 44 ARG HG3 H -4.473 6.374 5.796 1.00 . A A . 44 ARG HG3 1 1 12 19507 1 1 44 ARG HH11 H -8.319 7.824 6.329 1.00 . A A . 44 ARG HH11 1 1 12 19508 1 1 44 ARG HH12 H -8.880 9.070 7.389 1.00 . A A . 44 ARG HH12 1 1 12 19509 1 1 44 ARG HH21 H -5.812 10.613 7.632 1.00 . A A . 44 ARG HH21 1 1 12 19510 1 1 44 ARG HH22 H -7.471 10.639 8.120 1.00 . A A . 44 ARG HH22 1 1 12 19511 1 1 44 ARG N N -2.401 6.654 2.617 1.00 . A A . 44 ARG N 1 1 12 19512 1 1 44 ARG NE N -5.984 8.653 6.167 1.00 . A A . 44 ARG NE 1 1 12 19513 1 1 44 ARG NH1 N -8.145 8.654 6.856 1.00 . A A . 44 ARG NH1 1 1 12 19514 1 1 44 ARG NH2 N -6.731 10.223 7.595 1.00 . A A . 44 ARG NH2 1 1 12 19515 1 1 44 ARG O O -1.470 6.119 6.013 1.00 . A A . 44 ARG O 1 1 12 19516 1 1 45 ILE C C -1.064 3.117 5.597 1.00 . A A . 45 ILE C 1 1 12 19517 1 1 45 ILE CA C -2.524 3.581 5.486 1.00 . A A . 45 ILE CA 1 1 12 19518 1 1 45 ILE CB C -3.393 2.413 4.943 1.00 . A A . 45 ILE CB 1 1 12 19519 1 1 45 ILE CD1 C -5.800 1.743 4.371 1.00 . A A . 45 ILE CD1 1 1 12 19520 1 1 45 ILE CG1 C -4.881 2.811 4.931 1.00 . A A . 45 ILE CG1 1 1 12 19521 1 1 45 ILE CG2 C -3.177 1.141 5.767 1.00 . A A . 45 ILE CG2 1 1 12 19522 1 1 45 ILE H H -3.127 4.701 3.787 1.00 . A A . 45 ILE H 1 1 12 19523 1 1 45 ILE HA H -2.884 3.837 6.475 1.00 . A A . 45 ILE HA 1 1 12 19524 1 1 45 ILE HB H -3.079 2.208 3.928 1.00 . A A . 45 ILE HB 1 1 12 19525 1 1 45 ILE HD11 H -5.502 1.506 3.360 1.00 . A A . 45 ILE HD11 1 1 12 19526 1 1 45 ILE HD12 H -6.817 2.107 4.371 1.00 . A A . 45 ILE HD12 1 1 12 19527 1 1 45 ILE HD13 H -5.737 0.855 4.982 1.00 . A A . 45 ILE HD13 1 1 12 19528 1 1 45 ILE HG12 H -5.198 3.019 5.943 1.00 . A A . 45 ILE HG12 1 1 12 19529 1 1 45 ILE HG13 H -5.004 3.702 4.331 1.00 . A A . 45 ILE HG13 1 1 12 19530 1 1 45 ILE HG21 H -3.797 0.345 5.377 1.00 . A A . 45 ILE HG21 1 1 12 19531 1 1 45 ILE HG22 H -3.441 1.329 6.798 1.00 . A A . 45 ILE HG22 1 1 12 19532 1 1 45 ILE HG23 H -2.138 0.847 5.711 1.00 . A A . 45 ILE HG23 1 1 12 19533 1 1 45 ILE N N -2.650 4.774 4.640 1.00 . A A . 45 ILE N 1 1 12 19534 1 1 45 ILE O O -0.538 2.946 6.698 1.00 . A A . 45 ILE O 1 1 12 19535 1 1 46 ILE C C 1.946 3.591 4.838 1.00 . A A . 46 ILE C 1 1 12 19536 1 1 46 ILE CA C 0.980 2.468 4.428 1.00 . A A . 46 ILE CA 1 1 12 19537 1 1 46 ILE CB C 1.378 1.904 3.039 1.00 . A A . 46 ILE CB 1 1 12 19538 1 1 46 ILE CD1 C 1.443 2.439 0.532 1.00 . A A . 46 ILE CD1 1 1 12 19539 1 1 46 ILE CG1 C 1.108 2.934 1.926 1.00 . A A . 46 ILE CG1 1 1 12 19540 1 1 46 ILE CG2 C 0.629 0.599 2.764 1.00 . A A . 46 ILE CG2 1 1 12 19541 1 1 46 ILE H H -0.886 3.075 3.603 1.00 . A A . 46 ILE H 1 1 12 19542 1 1 46 ILE HA H 1.071 1.664 5.149 1.00 . A A . 46 ILE HA 1 1 12 19543 1 1 46 ILE HB H 2.436 1.678 3.060 1.00 . A A . 46 ILE HB 1 1 12 19544 1 1 46 ILE HD11 H 1.243 3.222 -0.186 1.00 . A A . 46 ILE HD11 1 1 12 19545 1 1 46 ILE HD12 H 0.839 1.574 0.298 1.00 . A A . 46 ILE HD12 1 1 12 19546 1 1 46 ILE HD13 H 2.489 2.171 0.486 1.00 . A A . 46 ILE HD13 1 1 12 19547 1 1 46 ILE HG12 H 0.061 3.200 1.936 1.00 . A A . 46 ILE HG12 1 1 12 19548 1 1 46 ILE HG13 H 1.699 3.821 2.113 1.00 . A A . 46 ILE HG13 1 1 12 19549 1 1 46 ILE HG21 H 0.823 -0.103 3.561 1.00 . A A . 46 ILE HG21 1 1 12 19550 1 1 46 ILE HG22 H 0.966 0.179 1.827 1.00 . A A . 46 ILE HG22 1 1 12 19551 1 1 46 ILE HG23 H -0.434 0.795 2.707 1.00 . A A . 46 ILE HG23 1 1 12 19552 1 1 46 ILE N N -0.416 2.916 4.451 1.00 . A A . 46 ILE N 1 1 12 19553 1 1 46 ILE O O 2.984 3.326 5.449 1.00 . A A . 46 ILE O 1 1 12 19554 1 1 47 LEU C C 2.713 5.958 6.427 1.00 . A A . 47 LEU C 1 1 12 19555 1 1 47 LEU CA C 2.382 6.016 4.929 1.00 . A A . 47 LEU CA 1 1 12 19556 1 1 47 LEU CB C 1.601 7.309 4.626 1.00 . A A . 47 LEU CB 1 1 12 19557 1 1 47 LEU CD1 C 3.561 8.827 4.134 1.00 . A A . 47 LEU CD1 1 1 12 19558 1 1 47 LEU CD2 C 1.355 9.810 4.828 1.00 . A A . 47 LEU CD2 1 1 12 19559 1 1 47 LEU CG C 2.310 8.628 4.984 1.00 . A A . 47 LEU CG 1 1 12 19560 1 1 47 LEU H H 0.790 4.978 3.969 1.00 . A A . 47 LEU H 1 1 12 19561 1 1 47 LEU HA H 3.303 6.018 4.363 1.00 . A A . 47 LEU HA 1 1 12 19562 1 1 47 LEU HB2 H 1.377 7.324 3.568 1.00 . A A . 47 LEU HB2 1 1 12 19563 1 1 47 LEU HB3 H 0.667 7.271 5.168 1.00 . A A . 47 LEU HB3 1 1 12 19564 1 1 47 LEU HD11 H 4.235 7.995 4.285 1.00 . A A . 47 LEU HD11 1 1 12 19565 1 1 47 LEU HD12 H 4.054 9.743 4.425 1.00 . A A . 47 LEU HD12 1 1 12 19566 1 1 47 LEU HD13 H 3.286 8.882 3.090 1.00 . A A . 47 LEU HD13 1 1 12 19567 1 1 47 LEU HD21 H 0.500 9.673 5.476 1.00 . A A . 47 LEU HD21 1 1 12 19568 1 1 47 LEU HD22 H 1.021 9.873 3.802 1.00 . A A . 47 LEU HD22 1 1 12 19569 1 1 47 LEU HD23 H 1.863 10.725 5.097 1.00 . A A . 47 LEU HD23 1 1 12 19570 1 1 47 LEU HG H 2.621 8.589 6.019 1.00 . A A . 47 LEU HG 1 1 12 19571 1 1 47 LEU N N 1.594 4.840 4.513 1.00 . A A . 47 LEU N 1 1 12 19572 1 1 47 LEU O O 3.877 5.909 6.823 1.00 . A A . 47 LEU O 1 1 12 19573 1 1 48 ASN C C 2.392 4.535 9.235 1.00 . A A . 48 ASN C 1 1 12 19574 1 1 48 ASN CA C 1.844 5.882 8.716 1.00 . A A . 48 ASN CA 1 1 12 19575 1 1 48 ASN CB C 0.516 6.220 9.398 1.00 . A A . 48 ASN CB 1 1 12 19576 1 1 48 ASN CG C 0.082 7.646 9.114 1.00 . A A . 48 ASN CG 1 1 12 19577 1 1 48 ASN H H 0.767 5.876 6.882 1.00 . A A . 48 ASN H 1 1 12 19578 1 1 48 ASN HA H 2.561 6.653 8.965 1.00 . A A . 48 ASN HA 1 1 12 19579 1 1 48 ASN HB2 H -0.251 5.547 9.039 1.00 . A A . 48 ASN HB2 1 1 12 19580 1 1 48 ASN HB3 H 0.622 6.100 10.467 1.00 . A A . 48 ASN HB3 1 1 12 19581 1 1 48 ASN HD21 H -1.043 7.055 7.597 1.00 . A A . 48 ASN HD21 1 1 12 19582 1 1 48 ASN HD22 H -1.043 8.750 7.922 1.00 . A A . 48 ASN HD22 1 1 12 19583 1 1 48 ASN N N 1.673 5.902 7.257 1.00 . A A . 48 ASN N 1 1 12 19584 1 1 48 ASN ND2 N -0.749 7.835 8.109 1.00 . A A . 48 ASN ND2 1 1 12 19585 1 1 48 ASN O O 2.245 4.206 10.415 1.00 . A A . 48 ASN O 1 1 12 19586 1 1 48 ASN OD1 O 0.490 8.579 9.799 1.00 . A A . 48 ASN OD1 1 1 12 19587 1 1 49 HIS C C 5.196 2.586 8.232 1.00 . A A . 49 HIS C 1 1 12 19588 1 1 49 HIS CA C 3.756 2.558 8.766 1.00 . A A . 49 HIS CA 1 1 12 19589 1 1 49 HIS CB C 3.036 1.290 8.291 1.00 . A A . 49 HIS CB 1 1 12 19590 1 1 49 HIS CD2 C 4.328 -0.970 8.234 1.00 . A A . 49 HIS CD2 1 1 12 19591 1 1 49 HIS CE1 C 4.230 -1.441 10.370 1.00 . A A . 49 HIS CE1 1 1 12 19592 1 1 49 HIS CG C 3.641 0.028 8.840 1.00 . A A . 49 HIS CG 1 1 12 19593 1 1 49 HIS H H 3.016 4.007 7.409 1.00 . A A . 49 HIS H 1 1 12 19594 1 1 49 HIS HA H 3.798 2.548 9.849 1.00 . A A . 49 HIS HA 1 1 12 19595 1 1 49 HIS HB2 H 2.003 1.329 8.607 1.00 . A A . 49 HIS HB2 1 1 12 19596 1 1 49 HIS HB3 H 3.075 1.239 7.211 1.00 . A A . 49 HIS HB3 1 1 12 19597 1 1 49 HIS HD1 H 3.183 0.237 10.888 1.00 . A A . 49 HIS HD1 1 1 12 19598 1 1 49 HIS HD2 H 4.559 -1.042 7.181 1.00 . A A . 49 HIS HD2 1 1 12 19599 1 1 49 HIS HE1 H 4.353 -1.938 11.321 1.00 . A A . 49 HIS HE1 1 1 12 19600 1 1 49 HIS HE2 H 5.415 -2.525 9.122 1.00 . A A . 49 HIS HE2 1 1 12 19601 1 1 49 HIS N N 3.034 3.763 8.357 1.00 . A A . 49 HIS N 1 1 12 19602 1 1 49 HIS ND1 N 3.601 -0.300 10.176 1.00 . A A . 49 HIS ND1 1 1 12 19603 1 1 49 HIS NE2 N 4.685 -1.874 9.211 1.00 . A A . 49 HIS NE2 1 1 12 19604 1 1 49 HIS O O 6.139 2.285 8.955 1.00 . A A . 49 HIS O 1 1 12 19605 1 1 50 LEU C C 7.532 4.176 6.929 1.00 . A A . 50 LEU C 1 1 12 19606 1 1 50 LEU CA C 6.689 3.031 6.345 1.00 . A A . 50 LEU CA 1 1 12 19607 1 1 50 LEU CB C 6.577 3.160 4.816 1.00 . A A . 50 LEU CB 1 1 12 19608 1 1 50 LEU CD1 C 7.532 0.884 4.285 1.00 . A A . 50 LEU CD1 1 1 12 19609 1 1 50 LEU CD2 C 5.041 1.177 4.447 1.00 . A A . 50 LEU CD2 1 1 12 19610 1 1 50 LEU CG C 6.361 1.839 4.052 1.00 . A A . 50 LEU CG 1 1 12 19611 1 1 50 LEU H H 4.572 3.206 6.432 1.00 . A A . 50 LEU H 1 1 12 19612 1 1 50 LEU HA H 7.191 2.099 6.570 1.00 . A A . 50 LEU HA 1 1 12 19613 1 1 50 LEU HB2 H 5.753 3.823 4.590 1.00 . A A . 50 LEU HB2 1 1 12 19614 1 1 50 LEU HB3 H 7.487 3.614 4.447 1.00 . A A . 50 LEU HB3 1 1 12 19615 1 1 50 LEU HD11 H 7.593 0.632 5.335 1.00 . A A . 50 LEU HD11 1 1 12 19616 1 1 50 LEU HD12 H 8.452 1.359 3.976 1.00 . A A . 50 LEU HD12 1 1 12 19617 1 1 50 LEU HD13 H 7.383 -0.017 3.707 1.00 . A A . 50 LEU HD13 1 1 12 19618 1 1 50 LEU HD21 H 5.034 0.983 5.511 1.00 . A A . 50 LEU HD21 1 1 12 19619 1 1 50 LEU HD22 H 4.931 0.246 3.911 1.00 . A A . 50 LEU HD22 1 1 12 19620 1 1 50 LEU HD23 H 4.220 1.833 4.198 1.00 . A A . 50 LEU HD23 1 1 12 19621 1 1 50 LEU HG H 6.320 2.053 2.993 1.00 . A A . 50 LEU HG 1 1 12 19622 1 1 50 LEU N N 5.359 2.961 6.964 1.00 . A A . 50 LEU N 1 1 12 19623 1 1 50 LEU O O 8.575 3.926 7.539 1.00 . A A . 50 LEU O 1 1 12 19624 1 1 51 GLU C C 7.835 6.441 8.888 1.00 . A A . 51 GLU C 1 1 12 19625 1 1 51 GLU CA C 7.789 6.575 7.357 1.00 . A A . 51 GLU CA 1 1 12 19626 1 1 51 GLU CB C 7.116 7.909 6.980 1.00 . A A . 51 GLU CB 1 1 12 19627 1 1 51 GLU CD C 5.300 9.611 7.525 1.00 . A A . 51 GLU CD 1 1 12 19628 1 1 51 GLU CG C 5.793 8.180 7.703 1.00 . A A . 51 GLU CG 1 1 12 19629 1 1 51 GLU H H 6.293 5.588 6.193 1.00 . A A . 51 GLU H 1 1 12 19630 1 1 51 GLU HA H 8.804 6.577 6.979 1.00 . A A . 51 GLU HA 1 1 12 19631 1 1 51 GLU HB2 H 7.796 8.717 7.210 1.00 . A A . 51 GLU HB2 1 1 12 19632 1 1 51 GLU HB3 H 6.924 7.911 5.915 1.00 . A A . 51 GLU HB3 1 1 12 19633 1 1 51 GLU HG2 H 5.044 7.506 7.314 1.00 . A A . 51 GLU HG2 1 1 12 19634 1 1 51 GLU HG3 H 5.928 7.992 8.758 1.00 . A A . 51 GLU HG3 1 1 12 19635 1 1 51 GLU N N 7.089 5.427 6.754 1.00 . A A . 51 GLU N 1 1 12 19636 1 1 51 GLU O O 8.757 6.924 9.548 1.00 . A A . 51 GLU O 1 1 12 19637 1 1 51 GLU OE1 O 6.142 10.536 7.500 1.00 . A A . 51 GLU OE1 1 1 12 19638 1 1 51 GLU OE2 O 4.072 9.825 7.441 1.00 . A A . 51 GLU OE2 1 1 12 19639 1 1 52 ASP C C 7.842 4.660 11.414 1.00 . A A . 52 ASP C 1 1 12 19640 1 1 52 ASP CA C 6.707 5.558 10.882 1.00 . A A . 52 ASP CA 1 1 12 19641 1 1 52 ASP CB C 5.339 4.942 11.189 1.00 . A A . 52 ASP CB 1 1 12 19642 1 1 52 ASP CG C 5.063 4.821 12.675 1.00 . A A . 52 ASP CG 1 1 12 19643 1 1 52 ASP H H 6.121 5.424 8.851 1.00 . A A . 52 ASP H 1 1 12 19644 1 1 52 ASP HA H 6.772 6.522 11.367 1.00 . A A . 52 ASP HA 1 1 12 19645 1 1 52 ASP HB2 H 4.567 5.560 10.752 1.00 . A A . 52 ASP HB2 1 1 12 19646 1 1 52 ASP HB3 H 5.291 3.955 10.748 1.00 . A A . 52 ASP HB3 1 1 12 19647 1 1 52 ASP N N 6.821 5.774 9.438 1.00 . A A . 52 ASP N 1 1 12 19648 1 1 52 ASP O O 8.255 4.782 12.571 1.00 . A A . 52 ASP O 1 1 12 19649 1 1 52 ASP OD1 O 4.884 5.864 13.337 1.00 . A A . 52 ASP OD1 1 1 12 19650 1 1 52 ASP OD2 O 5.000 3.686 13.186 1.00 . A A . 52 ASP OD2 1 1 12 19651 1 1 53 GLU C C 10.772 3.514 10.358 1.00 . A A . 53 GLU C 1 1 12 19652 1 1 53 GLU CA C 9.479 2.904 10.910 1.00 . A A . 53 GLU CA 1 1 12 19653 1 1 53 GLU CB C 9.285 1.485 10.354 1.00 . A A . 53 GLU CB 1 1 12 19654 1 1 53 GLU CD C 7.824 -0.585 10.245 1.00 . A A . 53 GLU CD 1 1 12 19655 1 1 53 GLU CG C 8.049 0.770 10.895 1.00 . A A . 53 GLU CG 1 1 12 19656 1 1 53 GLU H H 7.897 3.639 9.694 1.00 . A A . 53 GLU H 1 1 12 19657 1 1 53 GLU HA H 9.554 2.854 11.988 1.00 . A A . 53 GLU HA 1 1 12 19658 1 1 53 GLU HB2 H 9.201 1.541 9.277 1.00 . A A . 53 GLU HB2 1 1 12 19659 1 1 53 GLU HB3 H 10.156 0.894 10.604 1.00 . A A . 53 GLU HB3 1 1 12 19660 1 1 53 GLU HG2 H 8.168 0.630 11.961 1.00 . A A . 53 GLU HG2 1 1 12 19661 1 1 53 GLU HG3 H 7.181 1.390 10.714 1.00 . A A . 53 GLU HG3 1 1 12 19662 1 1 53 GLU N N 8.327 3.749 10.571 1.00 . A A . 53 GLU N 1 1 12 19663 1 1 53 GLU O O 11.858 2.922 10.461 1.00 . A A . 53 GLU O 1 1 12 19664 1 1 53 GLU OE1 O 7.267 -0.632 9.130 1.00 . A A . 53 GLU OE1 1 1 12 19665 1 1 53 GLU OE2 O 8.224 -1.611 10.830 1.00 . A A . 53 GLU OE2 1 1 12 19666 2 1 1 MET C C -17.037 -21.060 -4.866 1.00 . B B . 201 MET C 1 1 12 19667 2 1 1 MET CA C -15.666 -20.951 -4.172 1.00 . B B . 201 MET CA 1 1 12 19668 2 1 1 MET CB C -14.912 -22.290 -4.242 1.00 . B B . 201 MET CB 1 1 12 19669 2 1 1 MET CE C -13.641 -22.575 -1.256 1.00 . B B . 201 MET CE 1 1 12 19670 2 1 1 MET CG C -13.410 -22.161 -3.997 1.00 . B B . 201 MET CG 1 1 12 19671 2 1 1 MET H1 H -16.254 -21.120 -2.144 1.00 . B B . 201 MET H1 1 1 12 19672 2 1 1 MET HA H -15.086 -20.198 -4.686 1.00 . B B . 201 MET HA 1 1 12 19673 2 1 1 MET HB2 H -15.320 -22.958 -3.498 1.00 . B B . 201 MET HB2 1 1 12 19674 2 1 1 MET HB3 H -15.058 -22.725 -5.221 1.00 . B B . 201 MET HB3 1 1 12 19675 2 1 1 MET HE1 H -13.139 -23.520 -1.403 1.00 . B B . 201 MET HE1 1 1 12 19676 2 1 1 MET HE2 H -14.701 -22.703 -1.411 1.00 . B B . 201 MET HE2 1 1 12 19677 2 1 1 MET HE3 H -13.464 -22.226 -0.248 1.00 . B B . 201 MET HE3 1 1 12 19678 2 1 1 MET HG2 H -12.972 -23.148 -4.006 1.00 . B B . 201 MET HG2 1 1 12 19679 2 1 1 MET HG3 H -12.978 -21.574 -4.796 1.00 . B B . 201 MET HG3 1 1 12 19680 2 1 1 MET N N -15.815 -20.516 -2.782 1.00 . B B . 201 MET N 1 1 12 19681 2 1 1 MET O O -17.148 -20.881 -6.081 1.00 . B B . 201 MET O 1 1 12 19682 2 1 1 MET SD S -13.008 -21.374 -2.423 1.00 . B B . 201 MET SD 1 1 12 19683 2 1 2 VAL C C -20.216 -20.106 -4.137 1.00 . B B . 202 VAL C 1 1 12 19684 2 1 2 VAL CA C -19.461 -21.376 -4.585 1.00 . B B . 202 VAL CA 1 1 12 19685 2 1 2 VAL CB C -20.220 -22.637 -4.086 1.00 . B B . 202 VAL CB 1 1 12 19686 2 1 2 VAL CG1 C -20.405 -22.602 -2.569 1.00 . B B . 202 VAL CG1 1 1 12 19687 2 1 2 VAL CG2 C -21.567 -22.791 -4.794 1.00 . B B . 202 VAL CG2 1 1 12 19688 2 1 2 VAL H H -17.906 -21.596 -3.148 1.00 . B B . 202 VAL H 1 1 12 19689 2 1 2 VAL HA H -19.430 -21.402 -5.667 1.00 . B B . 202 VAL HA 1 1 12 19690 2 1 2 VAL HB H -19.617 -23.504 -4.323 1.00 . B B . 202 VAL HB 1 1 12 19691 2 1 2 VAL HG11 H -19.437 -22.574 -2.088 1.00 . B B . 202 VAL HG11 1 1 12 19692 2 1 2 VAL HG12 H -20.938 -23.485 -2.249 1.00 . B B . 202 VAL HG12 1 1 12 19693 2 1 2 VAL HG13 H -20.969 -21.723 -2.293 1.00 . B B . 202 VAL HG13 1 1 12 19694 2 1 2 VAL HG21 H -21.408 -22.865 -5.861 1.00 . B B . 202 VAL HG21 1 1 12 19695 2 1 2 VAL HG22 H -22.188 -21.932 -4.584 1.00 . B B . 202 VAL HG22 1 1 12 19696 2 1 2 VAL HG23 H -22.060 -23.686 -4.442 1.00 . B B . 202 VAL HG23 1 1 12 19697 2 1 2 VAL N N -18.075 -21.362 -4.085 1.00 . B B . 202 VAL N 1 1 12 19698 2 1 2 VAL O O -21.350 -19.854 -4.546 1.00 . B B . 202 VAL O 1 1 12 19699 2 1 3 GLY C C -19.550 -17.726 -1.395 1.00 . B B . 203 GLY C 1 1 12 19700 2 1 3 GLY CA C -20.177 -18.112 -2.733 1.00 . B B . 203 GLY CA 1 1 12 19701 2 1 3 GLY H H -18.621 -19.502 -3.103 1.00 . B B . 203 GLY H 1 1 12 19702 2 1 3 GLY HA2 H -20.066 -17.289 -3.423 1.00 . B B . 203 GLY HA2 1 1 12 19703 2 1 3 GLY HA3 H -21.232 -18.302 -2.583 1.00 . B B . 203 GLY HA3 1 1 12 19704 2 1 3 GLY N N -19.555 -19.300 -3.310 1.00 . B B . 203 GLY N 1 1 12 19705 2 1 3 GLY O O -20.253 -17.521 -0.400 1.00 . B B . 203 GLY O 1 1 12 19706 2 1 4 ARG C C -16.391 -16.267 -0.407 1.00 . B B . 204 ARG C 1 1 12 19707 2 1 4 ARG CA C -17.466 -17.334 -0.147 1.00 . B B . 204 ARG CA 1 1 12 19708 2 1 4 ARG CB C -16.795 -18.611 0.393 1.00 . B B . 204 ARG CB 1 1 12 19709 2 1 4 ARG CD C -18.786 -19.329 1.776 1.00 . B B . 204 ARG CD 1 1 12 19710 2 1 4 ARG CG C -17.765 -19.743 0.722 1.00 . B B . 204 ARG CG 1 1 12 19711 2 1 4 ARG CZ C -20.992 -20.390 1.899 1.00 . B B . 204 ARG CZ 1 1 12 19712 2 1 4 ARG H H -17.724 -17.766 -2.212 1.00 . B B . 204 ARG H 1 1 12 19713 2 1 4 ARG HA H -18.157 -16.958 0.594 1.00 . B B . 204 ARG HA 1 1 12 19714 2 1 4 ARG HB2 H -16.098 -18.976 -0.349 1.00 . B B . 204 ARG HB2 1 1 12 19715 2 1 4 ARG HB3 H -16.246 -18.364 1.293 1.00 . B B . 204 ARG HB3 1 1 12 19716 2 1 4 ARG HD2 H -18.260 -19.037 2.673 1.00 . B B . 204 ARG HD2 1 1 12 19717 2 1 4 ARG HD3 H -19.355 -18.488 1.401 1.00 . B B . 204 ARG HD3 1 1 12 19718 2 1 4 ARG HE H -19.316 -21.220 2.514 1.00 . B B . 204 ARG HE 1 1 12 19719 2 1 4 ARG HG2 H -18.291 -20.027 -0.179 1.00 . B B . 204 ARG HG2 1 1 12 19720 2 1 4 ARG HG3 H -17.204 -20.590 1.092 1.00 . B B . 204 ARG HG3 1 1 12 19721 2 1 4 ARG HH11 H -21.002 -18.588 1.048 1.00 . B B . 204 ARG HH11 1 1 12 19722 2 1 4 ARG HH12 H -22.542 -19.369 1.174 1.00 . B B . 204 ARG HH12 1 1 12 19723 2 1 4 ARG HH21 H -21.289 -22.192 2.685 1.00 . B B . 204 ARG HH21 1 1 12 19724 2 1 4 ARG HH22 H -22.706 -21.375 2.117 1.00 . B B . 204 ARG HH22 1 1 12 19725 2 1 4 ARG N N -18.220 -17.637 -1.373 1.00 . B B . 204 ARG N 1 1 12 19726 2 1 4 ARG NE N -19.702 -20.420 2.102 1.00 . B B . 204 ARG NE 1 1 12 19727 2 1 4 ARG NH1 N -21.556 -19.369 1.334 1.00 . B B . 204 ARG NH1 1 1 12 19728 2 1 4 ARG NH2 N -21.718 -21.397 2.257 1.00 . B B . 204 ARG NH2 1 1 12 19729 2 1 4 ARG O O -16.206 -15.818 -1.541 1.00 . B B . 204 ARG O 1 1 12 19730 2 1 5 ARG C C -13.382 -15.561 -0.208 1.00 . B B . 205 ARG C 1 1 12 19731 2 1 5 ARG CA C -14.574 -14.915 0.528 1.00 . B B . 205 ARG CA 1 1 12 19732 2 1 5 ARG CB C -14.117 -14.420 1.914 1.00 . B B . 205 ARG CB 1 1 12 19733 2 1 5 ARG CD C -12.787 -14.910 4.018 1.00 . B B . 205 ARG CD 1 1 12 19734 2 1 5 ARG CG C -13.424 -15.490 2.755 1.00 . B B . 205 ARG CG 1 1 12 19735 2 1 5 ARG CZ C -10.528 -14.085 3.499 1.00 . B B . 205 ARG CZ 1 1 12 19736 2 1 5 ARG H H -15.937 -16.197 1.542 1.00 . B B . 205 ARG H 1 1 12 19737 2 1 5 ARG HA H -14.923 -14.069 -0.049 1.00 . B B . 205 ARG HA 1 1 12 19738 2 1 5 ARG HB2 H -13.428 -13.597 1.779 1.00 . B B . 205 ARG HB2 1 1 12 19739 2 1 5 ARG HB3 H -14.980 -14.066 2.460 1.00 . B B . 205 ARG HB3 1 1 12 19740 2 1 5 ARG HD2 H -13.566 -14.482 4.633 1.00 . B B . 205 ARG HD2 1 1 12 19741 2 1 5 ARG HD3 H -12.303 -15.709 4.562 1.00 . B B . 205 ARG HD3 1 1 12 19742 2 1 5 ARG HE H -12.116 -12.943 3.697 1.00 . B B . 205 ARG HE 1 1 12 19743 2 1 5 ARG HG2 H -14.154 -16.233 3.043 1.00 . B B . 205 ARG HG2 1 1 12 19744 2 1 5 ARG HG3 H -12.654 -15.957 2.157 1.00 . B B . 205 ARG HG3 1 1 12 19745 2 1 5 ARG HH11 H -10.646 -16.061 3.685 1.00 . B B . 205 ARG HH11 1 1 12 19746 2 1 5 ARG HH12 H -9.077 -15.440 3.332 1.00 . B B . 205 ARG HH12 1 1 12 19747 2 1 5 ARG HH21 H -10.083 -12.154 3.275 1.00 . B B . 205 ARG HH21 1 1 12 19748 2 1 5 ARG HH22 H -8.764 -13.256 3.117 1.00 . B B . 205 ARG HH22 1 1 12 19749 2 1 5 ARG N N -15.690 -15.862 0.653 1.00 . B B . 205 ARG N 1 1 12 19750 2 1 5 ARG NE N -11.800 -13.866 3.718 1.00 . B B . 205 ARG NE 1 1 12 19751 2 1 5 ARG NH1 N -10.047 -15.289 3.508 1.00 . B B . 205 ARG NH1 1 1 12 19752 2 1 5 ARG NH2 N -9.729 -13.088 3.279 1.00 . B B . 205 ARG NH2 1 1 12 19753 2 1 5 ARG O O -13.154 -16.768 -0.103 1.00 . B B . 205 ARG O 1 1 12 19754 2 1 6 PRO C C -10.222 -15.531 -0.741 1.00 . B B . 206 PRO C 1 1 12 19755 2 1 6 PRO CA C -11.420 -15.270 -1.676 1.00 . B B . 206 PRO CA 1 1 12 19756 2 1 6 PRO CB C -11.111 -14.135 -2.659 1.00 . B B . 206 PRO CB 1 1 12 19757 2 1 6 PRO CD C -12.806 -13.319 -1.168 1.00 . B B . 206 PRO CD 1 1 12 19758 2 1 6 PRO CG C -11.602 -12.903 -1.973 1.00 . B B . 206 PRO CG 1 1 12 19759 2 1 6 PRO HA H -11.650 -16.173 -2.223 1.00 . B B . 206 PRO HA 1 1 12 19760 2 1 6 PRO HB2 H -10.047 -14.091 -2.849 1.00 . B B . 206 PRO HB2 1 1 12 19761 2 1 6 PRO HB3 H -11.639 -14.306 -3.588 1.00 . B B . 206 PRO HB3 1 1 12 19762 2 1 6 PRO HD2 H -12.830 -12.793 -0.225 1.00 . B B . 206 PRO HD2 1 1 12 19763 2 1 6 PRO HD3 H -13.715 -13.137 -1.725 1.00 . B B . 206 PRO HD3 1 1 12 19764 2 1 6 PRO HG2 H -10.832 -12.514 -1.321 1.00 . B B . 206 PRO HG2 1 1 12 19765 2 1 6 PRO HG3 H -11.880 -12.159 -2.708 1.00 . B B . 206 PRO HG3 1 1 12 19766 2 1 6 PRO N N -12.601 -14.765 -0.957 1.00 . B B . 206 PRO N 1 1 12 19767 2 1 6 PRO O O -10.066 -14.874 0.289 1.00 . B B . 206 PRO O 1 1 12 19768 2 1 7 GLY C C -7.480 -18.071 -0.784 1.00 . B B . 207 GLY C 1 1 12 19769 2 1 7 GLY CA C -8.200 -16.811 -0.310 1.00 . B B . 207 GLY CA 1 1 12 19770 2 1 7 GLY H H -9.576 -17.017 -1.916 1.00 . B B . 207 GLY H 1 1 12 19771 2 1 7 GLY HA2 H -7.514 -15.977 -0.367 1.00 . B B . 207 GLY HA2 1 1 12 19772 2 1 7 GLY HA3 H -8.498 -16.945 0.722 1.00 . B B . 207 GLY HA3 1 1 12 19773 2 1 7 GLY N N -9.385 -16.501 -1.106 1.00 . B B . 207 GLY N 1 1 12 19774 2 1 7 GLY O O -7.307 -19.020 -0.019 1.00 . B B . 207 GLY O 1 1 12 19775 2 1 8 GLY C C -4.895 -19.165 -2.706 1.00 . B B . 208 GLY C 1 1 12 19776 2 1 8 GLY CA C -6.419 -19.257 -2.629 1.00 . B B . 208 GLY CA 1 1 12 19777 2 1 8 GLY H H -7.180 -17.273 -2.600 1.00 . B B . 208 GLY H 1 1 12 19778 2 1 8 GLY HA2 H -6.679 -20.124 -2.036 1.00 . B B . 208 GLY HA2 1 1 12 19779 2 1 8 GLY HA3 H -6.806 -19.399 -3.628 1.00 . B B . 208 GLY HA3 1 1 12 19780 2 1 8 GLY N N -7.058 -18.076 -2.050 1.00 . B B . 208 GLY N 1 1 12 19781 2 1 8 GLY O O -4.229 -20.141 -3.060 1.00 . B B . 208 GLY O 1 1 12 19782 2 1 9 GLY C C -2.385 -17.597 -3.889 1.00 . B B . 209 GLY C 1 1 12 19783 2 1 9 GLY CA C -2.887 -17.819 -2.460 1.00 . B B . 209 GLY CA 1 1 12 19784 2 1 9 GLY H H -4.902 -17.259 -2.078 1.00 . B B . 209 GLY H 1 1 12 19785 2 1 9 GLY HA2 H -2.618 -16.963 -1.860 1.00 . B B . 209 GLY HA2 1 1 12 19786 2 1 9 GLY HA3 H -2.401 -18.695 -2.054 1.00 . B B . 209 GLY HA3 1 1 12 19787 2 1 9 GLY N N -4.335 -18.003 -2.383 1.00 . B B . 209 GLY N 1 1 12 19788 2 1 9 GLY O O -1.776 -16.569 -4.190 1.00 . B B . 209 GLY O 1 1 12 19789 2 1 10 LEU C C -3.221 -17.442 -6.887 1.00 . B B . 210 LEU C 1 1 12 19790 2 1 10 LEU CA C -2.282 -18.442 -6.190 1.00 . B B . 210 LEU CA 1 1 12 19791 2 1 10 LEU CB C -2.358 -19.808 -6.889 1.00 . B B . 210 LEU CB 1 1 12 19792 2 1 10 LEU CD1 C -1.575 -22.199 -7.093 1.00 . B B . 210 LEU CD1 1 1 12 19793 2 1 10 LEU CD2 C 0.040 -20.414 -6.385 1.00 . B B . 210 LEU CD2 1 1 12 19794 2 1 10 LEU CG C -1.411 -20.886 -6.332 1.00 . B B . 210 LEU CG 1 1 12 19795 2 1 10 LEU H H -3.024 -19.411 -4.444 1.00 . B B . 210 LEU H 1 1 12 19796 2 1 10 LEU HA H -1.270 -18.070 -6.256 1.00 . B B . 210 LEU HA 1 1 12 19797 2 1 10 LEU HB2 H -3.373 -20.173 -6.810 1.00 . B B . 210 LEU HB2 1 1 12 19798 2 1 10 LEU HB3 H -2.129 -19.667 -7.937 1.00 . B B . 210 LEU HB3 1 1 12 19799 2 1 10 LEU HD11 H -1.347 -22.043 -8.139 1.00 . B B . 210 LEU HD11 1 1 12 19800 2 1 10 LEU HD12 H -2.593 -22.548 -6.996 1.00 . B B . 210 LEU HD12 1 1 12 19801 2 1 10 LEU HD13 H -0.901 -22.938 -6.686 1.00 . B B . 210 LEU HD13 1 1 12 19802 2 1 10 LEU HD21 H 0.321 -20.216 -7.409 1.00 . B B . 210 LEU HD21 1 1 12 19803 2 1 10 LEU HD22 H 0.682 -21.182 -5.979 1.00 . B B . 210 LEU HD22 1 1 12 19804 2 1 10 LEU HD23 H 0.148 -19.512 -5.802 1.00 . B B . 210 LEU HD23 1 1 12 19805 2 1 10 LEU HG H -1.663 -21.071 -5.298 1.00 . B B . 210 LEU HG 1 1 12 19806 2 1 10 LEU N N -2.621 -18.575 -4.765 1.00 . B B . 210 LEU N 1 1 12 19807 2 1 10 LEU O O -2.835 -16.760 -7.839 1.00 . B B . 210 LEU O 1 1 12 19808 2 1 11 LYS C C -6.412 -15.999 -5.765 1.00 . B B . 211 LYS C 1 1 12 19809 2 1 11 LYS CA C -5.449 -16.409 -6.893 1.00 . B B . 211 LYS CA 1 1 12 19810 2 1 11 LYS CB C -6.248 -16.979 -8.083 1.00 . B B . 211 LYS CB 1 1 12 19811 2 1 11 LYS CD C -8.157 -18.535 -8.721 1.00 . B B . 211 LYS CD 1 1 12 19812 2 1 11 LYS CE C -7.748 -18.641 -10.186 1.00 . B B . 211 LYS CE 1 1 12 19813 2 1 11 LYS CG C -6.963 -18.305 -7.790 1.00 . B B . 211 LYS CG 1 1 12 19814 2 1 11 LYS H H -4.722 -18.002 -5.700 1.00 . B B . 211 LYS H 1 1 12 19815 2 1 11 LYS HA H -4.911 -15.530 -7.223 1.00 . B B . 211 LYS HA 1 1 12 19816 2 1 11 LYS HB2 H -6.990 -16.251 -8.381 1.00 . B B . 211 LYS HB2 1 1 12 19817 2 1 11 LYS HB3 H -5.568 -17.138 -8.908 1.00 . B B . 211 LYS HB3 1 1 12 19818 2 1 11 LYS HD2 H -8.649 -19.453 -8.434 1.00 . B B . 211 LYS HD2 1 1 12 19819 2 1 11 LYS HD3 H -8.849 -17.710 -8.610 1.00 . B B . 211 LYS HD3 1 1 12 19820 2 1 11 LYS HE2 H -8.636 -18.592 -10.799 1.00 . B B . 211 LYS HE2 1 1 12 19821 2 1 11 LYS HE3 H -7.102 -17.809 -10.428 1.00 . B B . 211 LYS HE3 1 1 12 19822 2 1 11 LYS HG2 H -6.260 -19.115 -7.919 1.00 . B B . 211 LYS HG2 1 1 12 19823 2 1 11 LYS HG3 H -7.313 -18.296 -6.766 1.00 . B B . 211 LYS HG3 1 1 12 19824 2 1 11 LYS HZ1 H -6.139 -19.951 -9.954 1.00 . B B . 211 LYS HZ1 1 1 12 19825 2 1 11 LYS HZ2 H -6.817 -19.966 -11.501 1.00 . B B . 211 LYS HZ2 1 1 12 19826 2 1 11 LYS HZ3 H -7.619 -20.724 -10.221 1.00 . B B . 211 LYS HZ3 1 1 12 19827 2 1 11 LYS N N -4.461 -17.379 -6.407 1.00 . B B . 211 LYS N 1 1 12 19828 2 1 11 LYS NZ N -7.029 -19.909 -10.485 1.00 . B B . 211 LYS NZ 1 1 12 19829 2 1 11 LYS O O -7.091 -16.844 -5.176 1.00 . B B . 211 LYS O 1 1 12 19830 2 1 12 ASP C C -7.466 -12.648 -4.443 1.00 . B B . 212 ASP C 1 1 12 19831 2 1 12 ASP CA C -7.384 -14.188 -4.444 1.00 . B B . 212 ASP CA 1 1 12 19832 2 1 12 ASP CB C -7.037 -14.724 -3.035 1.00 . B B . 212 ASP CB 1 1 12 19833 2 1 12 ASP CG C -5.557 -14.646 -2.656 1.00 . B B . 212 ASP CG 1 1 12 19834 2 1 12 ASP H H -5.832 -14.088 -5.888 1.00 . B B . 212 ASP H 1 1 12 19835 2 1 12 ASP HA H -8.364 -14.563 -4.710 1.00 . B B . 212 ASP HA 1 1 12 19836 2 1 12 ASP HB2 H -7.595 -14.164 -2.301 1.00 . B B . 212 ASP HB2 1 1 12 19837 2 1 12 ASP HB3 H -7.341 -15.762 -2.980 1.00 . B B . 212 ASP HB3 1 1 12 19838 2 1 12 ASP N N -6.450 -14.706 -5.450 1.00 . B B . 212 ASP N 1 1 12 19839 2 1 12 ASP O O -8.547 -12.076 -4.593 1.00 . B B . 212 ASP O 1 1 12 19840 2 1 12 ASP OD1 O -4.772 -13.974 -3.357 1.00 . B B . 212 ASP OD1 1 1 12 19841 2 1 12 ASP OD2 O -5.177 -15.273 -1.645 1.00 . B B . 212 ASP OD2 1 1 12 19842 2 1 13 THR C C -6.201 -9.797 -5.518 1.00 . B B . 213 THR C 1 1 12 19843 2 1 13 THR CA C -6.291 -10.520 -4.165 1.00 . B B . 213 THR CA 1 1 12 19844 2 1 13 THR CB C -5.104 -10.075 -3.286 1.00 . B B . 213 THR CB 1 1 12 19845 2 1 13 THR CG2 C -5.286 -10.545 -1.849 1.00 . B B . 213 THR CG2 1 1 12 19846 2 1 13 THR H H -5.491 -12.486 -4.255 1.00 . B B . 213 THR H 1 1 12 19847 2 1 13 THR HA H -7.202 -10.209 -3.670 1.00 . B B . 213 THR HA 1 1 12 19848 2 1 13 THR HB H -5.059 -8.994 -3.289 1.00 . B B . 213 THR HB 1 1 12 19849 2 1 13 THR HG1 H -3.996 -10.887 -4.718 1.00 . B B . 213 THR HG1 1 1 12 19850 2 1 13 THR HG21 H -6.205 -10.139 -1.449 1.00 . B B . 213 THR HG21 1 1 12 19851 2 1 13 THR HG22 H -4.454 -10.205 -1.250 1.00 . B B . 213 THR HG22 1 1 12 19852 2 1 13 THR HG23 H -5.330 -11.625 -1.823 1.00 . B B . 213 THR HG23 1 1 12 19853 2 1 13 THR N N -6.330 -11.984 -4.291 1.00 . B B . 213 THR N 1 1 12 19854 2 1 13 THR O O -5.531 -10.257 -6.442 1.00 . B B . 213 THR O 1 1 12 19855 2 1 13 THR OG1 O -3.866 -10.594 -3.807 1.00 . B B . 213 THR OG1 1 1 12 19856 2 1 14 LYS C C -5.700 -6.840 -6.857 1.00 . B B . 214 LYS C 1 1 12 19857 2 1 14 LYS CA C -6.889 -7.819 -6.826 1.00 . B B . 214 LYS CA 1 1 12 19858 2 1 14 LYS CB C -8.202 -7.020 -6.890 1.00 . B B . 214 LYS CB 1 1 12 19859 2 1 14 LYS CD C -9.672 -8.899 -7.755 1.00 . B B . 214 LYS CD 1 1 12 19860 2 1 14 LYS CE C -9.929 -8.255 -9.111 1.00 . B B . 214 LYS CE 1 1 12 19861 2 1 14 LYS CG C -9.457 -7.858 -6.661 1.00 . B B . 214 LYS CG 1 1 12 19862 2 1 14 LYS H H -7.374 -8.335 -4.829 1.00 . B B . 214 LYS H 1 1 12 19863 2 1 14 LYS HA H -6.833 -8.476 -7.681 1.00 . B B . 214 LYS HA 1 1 12 19864 2 1 14 LYS HB2 H -8.178 -6.244 -6.136 1.00 . B B . 214 LYS HB2 1 1 12 19865 2 1 14 LYS HB3 H -8.278 -6.555 -7.864 1.00 . B B . 214 LYS HB3 1 1 12 19866 2 1 14 LYS HD2 H -8.793 -9.526 -7.826 1.00 . B B . 214 LYS HD2 1 1 12 19867 2 1 14 LYS HD3 H -10.526 -9.509 -7.492 1.00 . B B . 214 LYS HD3 1 1 12 19868 2 1 14 LYS HE2 H -10.775 -7.587 -9.027 1.00 . B B . 214 LYS HE2 1 1 12 19869 2 1 14 LYS HE3 H -9.054 -7.694 -9.404 1.00 . B B . 214 LYS HE3 1 1 12 19870 2 1 14 LYS HG2 H -9.365 -8.367 -5.712 1.00 . B B . 214 LYS HG2 1 1 12 19871 2 1 14 LYS HG3 H -10.314 -7.199 -6.630 1.00 . B B . 214 LYS HG3 1 1 12 19872 2 1 14 LYS HZ1 H -9.460 -9.969 -10.204 1.00 . B B . 214 LYS HZ1 1 1 12 19873 2 1 14 LYS HZ2 H -10.319 -8.810 -11.083 1.00 . B B . 214 LYS HZ2 1 1 12 19874 2 1 14 LYS HZ3 H -11.116 -9.761 -9.934 1.00 . B B . 214 LYS HZ3 1 1 12 19875 2 1 14 LYS N N -6.871 -8.643 -5.608 1.00 . B B . 214 LYS N 1 1 12 19876 2 1 14 LYS NZ N -10.225 -9.270 -10.155 1.00 . B B . 214 LYS NZ 1 1 12 19877 2 1 14 LYS O O -5.264 -6.352 -5.812 1.00 . B B . 214 LYS O 1 1 12 19878 2 1 15 PRO C C -4.476 -4.107 -8.072 1.00 . B B . 215 PRO C 1 1 12 19879 2 1 15 PRO CA C -4.046 -5.584 -8.211 1.00 . B B . 215 PRO CA 1 1 12 19880 2 1 15 PRO CB C -3.539 -5.872 -9.629 1.00 . B B . 215 PRO CB 1 1 12 19881 2 1 15 PRO CD C -5.591 -7.094 -9.362 1.00 . B B . 215 PRO CD 1 1 12 19882 2 1 15 PRO CG C -4.742 -6.355 -10.370 1.00 . B B . 215 PRO CG 1 1 12 19883 2 1 15 PRO HA H -3.260 -5.790 -7.500 1.00 . B B . 215 PRO HA 1 1 12 19884 2 1 15 PRO HB2 H -3.138 -4.968 -10.068 1.00 . B B . 215 PRO HB2 1 1 12 19885 2 1 15 PRO HB3 H -2.769 -6.630 -9.594 1.00 . B B . 215 PRO HB3 1 1 12 19886 2 1 15 PRO HD2 H -6.640 -6.899 -9.536 1.00 . B B . 215 PRO HD2 1 1 12 19887 2 1 15 PRO HD3 H -5.395 -8.157 -9.405 1.00 . B B . 215 PRO HD3 1 1 12 19888 2 1 15 PRO HG2 H -5.287 -5.510 -10.771 1.00 . B B . 215 PRO HG2 1 1 12 19889 2 1 15 PRO HG3 H -4.442 -7.018 -11.168 1.00 . B B . 215 PRO HG3 1 1 12 19890 2 1 15 PRO N N -5.164 -6.534 -8.059 1.00 . B B . 215 PRO N 1 1 12 19891 2 1 15 PRO O O -5.143 -3.550 -8.948 1.00 . B B . 215 PRO O 1 1 12 19892 2 1 16 VAL C C -3.062 -1.249 -6.690 1.00 . B B . 216 VAL C 1 1 12 19893 2 1 16 VAL CA C -4.369 -2.061 -6.713 1.00 . B B . 216 VAL CA 1 1 12 19894 2 1 16 VAL CB C -5.123 -1.846 -5.374 1.00 . B B . 216 VAL CB 1 1 12 19895 2 1 16 VAL CG1 C -5.432 -0.364 -5.147 1.00 . B B . 216 VAL CG1 1 1 12 19896 2 1 16 VAL CG2 C -6.403 -2.684 -5.331 1.00 . B B . 216 VAL CG2 1 1 12 19897 2 1 16 VAL H H -3.640 -4.004 -6.263 1.00 . B B . 216 VAL H 1 1 12 19898 2 1 16 VAL HA H -4.993 -1.694 -7.518 1.00 . B B . 216 VAL HA 1 1 12 19899 2 1 16 VAL HB H -4.480 -2.179 -4.570 1.00 . B B . 216 VAL HB 1 1 12 19900 2 1 16 VAL HG11 H -6.076 -0.002 -5.936 1.00 . B B . 216 VAL HG11 1 1 12 19901 2 1 16 VAL HG12 H -4.512 0.203 -5.148 1.00 . B B . 216 VAL HG12 1 1 12 19902 2 1 16 VAL HG13 H -5.927 -0.239 -4.194 1.00 . B B . 216 VAL HG13 1 1 12 19903 2 1 16 VAL HG21 H -7.054 -2.395 -6.144 1.00 . B B . 216 VAL HG21 1 1 12 19904 2 1 16 VAL HG22 H -6.908 -2.525 -4.390 1.00 . B B . 216 VAL HG22 1 1 12 19905 2 1 16 VAL HG23 H -6.153 -3.732 -5.429 1.00 . B B . 216 VAL HG23 1 1 12 19906 2 1 16 VAL N N -4.103 -3.487 -6.954 1.00 . B B . 216 VAL N 1 1 12 19907 2 1 16 VAL O O -2.259 -1.370 -5.763 1.00 . B B . 216 VAL O 1 1 12 19908 2 1 17 VAL C C -1.718 1.627 -6.862 1.00 . B B . 217 VAL C 1 1 12 19909 2 1 17 VAL CA C -1.634 0.400 -7.797 1.00 . B B . 217 VAL CA 1 1 12 19910 2 1 17 VAL CB C -1.353 0.866 -9.255 1.00 . B B . 217 VAL CB 1 1 12 19911 2 1 17 VAL CG1 C -2.521 1.680 -9.813 1.00 . B B . 217 VAL CG1 1 1 12 19912 2 1 17 VAL CG2 C -0.049 1.663 -9.327 1.00 . B B . 217 VAL CG2 1 1 12 19913 2 1 17 VAL H H -3.508 -0.381 -8.437 1.00 . B B . 217 VAL H 1 1 12 19914 2 1 17 VAL HA H -0.803 -0.216 -7.480 1.00 . B B . 217 VAL HA 1 1 12 19915 2 1 17 VAL HB H -1.239 -0.014 -9.872 1.00 . B B . 217 VAL HB 1 1 12 19916 2 1 17 VAL HG11 H -3.413 1.068 -9.828 1.00 . B B . 217 VAL HG11 1 1 12 19917 2 1 17 VAL HG12 H -2.291 2.001 -10.819 1.00 . B B . 217 VAL HG12 1 1 12 19918 2 1 17 VAL HG13 H -2.690 2.545 -9.189 1.00 . B B . 217 VAL HG13 1 1 12 19919 2 1 17 VAL HG21 H 0.142 1.955 -10.350 1.00 . B B . 217 VAL HG21 1 1 12 19920 2 1 17 VAL HG22 H 0.770 1.052 -8.971 1.00 . B B . 217 VAL HG22 1 1 12 19921 2 1 17 VAL HG23 H -0.130 2.548 -8.711 1.00 . B B . 217 VAL HG23 1 1 12 19922 2 1 17 VAL N N -2.844 -0.429 -7.717 1.00 . B B . 217 VAL N 1 1 12 19923 2 1 17 VAL O O -2.687 2.385 -6.889 1.00 . B B . 217 VAL O 1 1 12 19924 2 1 18 VAL C C 0.674 3.712 -5.220 1.00 . B B . 218 VAL C 1 1 12 19925 2 1 18 VAL CA C -0.638 2.920 -5.075 1.00 . B B . 218 VAL CA 1 1 12 19926 2 1 18 VAL CB C -0.763 2.407 -3.616 1.00 . B B . 218 VAL CB 1 1 12 19927 2 1 18 VAL CG1 C -0.715 3.564 -2.612 1.00 . B B . 218 VAL CG1 1 1 12 19928 2 1 18 VAL CG2 C -2.043 1.587 -3.441 1.00 . B B . 218 VAL CG2 1 1 12 19929 2 1 18 VAL H H 0.048 1.170 -6.055 1.00 . B B . 218 VAL H 1 1 12 19930 2 1 18 VAL HA H -1.470 3.582 -5.277 1.00 . B B . 218 VAL HA 1 1 12 19931 2 1 18 VAL HB H 0.079 1.758 -3.415 1.00 . B B . 218 VAL HB 1 1 12 19932 2 1 18 VAL HG11 H -1.534 4.243 -2.802 1.00 . B B . 218 VAL HG11 1 1 12 19933 2 1 18 VAL HG12 H 0.221 4.096 -2.716 1.00 . B B . 218 VAL HG12 1 1 12 19934 2 1 18 VAL HG13 H -0.796 3.176 -1.606 1.00 . B B . 218 VAL HG13 1 1 12 19935 2 1 18 VAL HG21 H -2.902 2.208 -3.645 1.00 . B B . 218 VAL HG21 1 1 12 19936 2 1 18 VAL HG22 H -2.101 1.219 -2.427 1.00 . B B . 218 VAL HG22 1 1 12 19937 2 1 18 VAL HG23 H -2.032 0.750 -4.126 1.00 . B B . 218 VAL HG23 1 1 12 19938 2 1 18 VAL N N -0.693 1.807 -6.032 1.00 . B B . 218 VAL N 1 1 12 19939 2 1 18 VAL O O 1.743 3.134 -5.408 1.00 . B B . 218 VAL O 1 1 12 19940 2 1 19 ARG C C 2.355 6.216 -3.849 1.00 . B B . 219 ARG C 1 1 12 19941 2 1 19 ARG CA C 1.769 5.898 -5.240 1.00 . B B . 219 ARG CA 1 1 12 19942 2 1 19 ARG CB C 1.403 7.197 -5.971 1.00 . B B . 219 ARG CB 1 1 12 19943 2 1 19 ARG CD C 0.623 8.307 -8.114 1.00 . B B . 219 ARG CD 1 1 12 19944 2 1 19 ARG CG C 1.031 6.997 -7.440 1.00 . B B . 219 ARG CG 1 1 12 19945 2 1 19 ARG CZ C 1.687 10.439 -8.701 1.00 . B B . 219 ARG CZ 1 1 12 19946 2 1 19 ARG H H -0.293 5.447 -5.010 1.00 . B B . 219 ARG H 1 1 12 19947 2 1 19 ARG HA H 2.517 5.373 -5.820 1.00 . B B . 219 ARG HA 1 1 12 19948 2 1 19 ARG HB2 H 0.563 7.655 -5.467 1.00 . B B . 219 ARG HB2 1 1 12 19949 2 1 19 ARG HB3 H 2.247 7.871 -5.927 1.00 . B B . 219 ARG HB3 1 1 12 19950 2 1 19 ARG HD2 H 0.447 8.115 -9.162 1.00 . B B . 219 ARG HD2 1 1 12 19951 2 1 19 ARG HD3 H -0.291 8.662 -7.659 1.00 . B B . 219 ARG HD3 1 1 12 19952 2 1 19 ARG HE H 2.346 9.208 -7.311 1.00 . B B . 219 ARG HE 1 1 12 19953 2 1 19 ARG HG2 H 1.884 6.588 -7.963 1.00 . B B . 219 ARG HG2 1 1 12 19954 2 1 19 ARG HG3 H 0.205 6.298 -7.499 1.00 . B B . 219 ARG HG3 1 1 12 19955 2 1 19 ARG HH11 H 0.068 10.009 -9.784 1.00 . B B . 219 ARG HH11 1 1 12 19956 2 1 19 ARG HH12 H 0.846 11.503 -10.160 1.00 . B B . 219 ARG HH12 1 1 12 19957 2 1 19 ARG HH21 H 3.304 11.151 -7.788 1.00 . B B . 219 ARG HH21 1 1 12 19958 2 1 19 ARG HH22 H 2.637 12.155 -9.028 1.00 . B B . 219 ARG HH22 1 1 12 19959 2 1 19 ARG N N 0.586 5.036 -5.139 1.00 . B B . 219 ARG N 1 1 12 19960 2 1 19 ARG NE N 1.649 9.343 -7.986 1.00 . B B . 219 ARG NE 1 1 12 19961 2 1 19 ARG NH1 N 0.796 10.668 -9.617 1.00 . B B . 219 ARG NH1 1 1 12 19962 2 1 19 ARG NH2 N 2.617 11.313 -8.492 1.00 . B B . 219 ARG NH2 1 1 12 19963 2 1 19 ARG O O 1.729 6.901 -3.042 1.00 . B B . 219 ARG O 1 1 12 19964 2 1 20 LEU C C 5.536 6.704 -2.429 1.00 . B B . 220 LEU C 1 1 12 19965 2 1 20 LEU CA C 4.221 5.911 -2.275 1.00 . B B . 220 LEU CA 1 1 12 19966 2 1 20 LEU CB C 4.497 4.542 -1.625 1.00 . B B . 220 LEU CB 1 1 12 19967 2 1 20 LEU CD1 C 3.890 5.186 0.736 1.00 . B B . 220 LEU CD1 1 1 12 19968 2 1 20 LEU CD2 C 5.360 3.187 0.324 1.00 . B B . 220 LEU CD2 1 1 12 19969 2 1 20 LEU CG C 4.970 4.583 -0.161 1.00 . B B . 220 LEU CG 1 1 12 19970 2 1 20 LEU H H 4.027 5.205 -4.277 1.00 . B B . 220 LEU H 1 1 12 19971 2 1 20 LEU HA H 3.548 6.472 -1.639 1.00 . B B . 220 LEU HA 1 1 12 19972 2 1 20 LEU HB2 H 3.588 3.957 -1.672 1.00 . B B . 220 LEU HB2 1 1 12 19973 2 1 20 LEU HB3 H 5.254 4.038 -2.210 1.00 . B B . 220 LEU HB3 1 1 12 19974 2 1 20 LEU HD11 H 3.670 6.193 0.410 1.00 . B B . 220 LEU HD11 1 1 12 19975 2 1 20 LEU HD12 H 4.243 5.211 1.758 1.00 . B B . 220 LEU HD12 1 1 12 19976 2 1 20 LEU HD13 H 2.994 4.584 0.679 1.00 . B B . 220 LEU HD13 1 1 12 19977 2 1 20 LEU HD21 H 5.713 3.242 1.344 1.00 . B B . 220 LEU HD21 1 1 12 19978 2 1 20 LEU HD22 H 6.146 2.794 -0.305 1.00 . B B . 220 LEU HD22 1 1 12 19979 2 1 20 LEU HD23 H 4.501 2.533 0.276 1.00 . B B . 220 LEU HD23 1 1 12 19980 2 1 20 LEU HG H 5.844 5.217 -0.092 1.00 . B B . 220 LEU HG 1 1 12 19981 2 1 20 LEU N N 3.563 5.717 -3.581 1.00 . B B . 220 LEU N 1 1 12 19982 2 1 20 LEU O O 6.100 6.774 -3.522 1.00 . B B . 220 LEU O 1 1 12 19983 2 1 21 TYR C C 8.514 7.264 -1.578 1.00 . B B . 221 TYR C 1 1 12 19984 2 1 21 TYR CA C 7.241 8.120 -1.384 1.00 . B B . 221 TYR CA 1 1 12 19985 2 1 21 TYR CB C 7.349 8.981 -0.117 1.00 . B B . 221 TYR CB 1 1 12 19986 2 1 21 TYR CD1 C 6.623 11.352 -0.617 1.00 . B B . 221 TYR CD1 1 1 12 19987 2 1 21 TYR CD2 C 5.083 9.932 0.523 1.00 . B B . 221 TYR CD2 1 1 12 19988 2 1 21 TYR CE1 C 5.704 12.383 -0.583 1.00 . B B . 221 TYR CE1 1 1 12 19989 2 1 21 TYR CE2 C 4.158 10.959 0.559 1.00 . B B . 221 TYR CE2 1 1 12 19990 2 1 21 TYR CG C 6.331 10.108 -0.065 1.00 . B B . 221 TYR CG 1 1 12 19991 2 1 21 TYR CZ C 4.475 12.182 0.006 1.00 . B B . 221 TYR CZ 1 1 12 19992 2 1 21 TYR H H 5.559 7.183 -0.478 1.00 . B B . 221 TYR H 1 1 12 19993 2 1 21 TYR HA H 7.147 8.781 -2.237 1.00 . B B . 221 TYR HA 1 1 12 19994 2 1 21 TYR HB2 H 7.200 8.354 0.751 1.00 . B B . 221 TYR HB2 1 1 12 19995 2 1 21 TYR HB3 H 8.335 9.422 -0.069 1.00 . B B . 221 TYR HB3 1 1 12 19996 2 1 21 TYR HD1 H 7.587 11.509 -1.079 1.00 . B B . 221 TYR HD1 1 1 12 19997 2 1 21 TYR HD2 H 4.837 8.974 0.958 1.00 . B B . 221 TYR HD2 1 1 12 19998 2 1 21 TYR HE1 H 5.953 13.343 -1.017 1.00 . B B . 221 TYR HE1 1 1 12 19999 2 1 21 TYR HE2 H 3.194 10.801 1.020 1.00 . B B . 221 TYR HE2 1 1 12 20000 2 1 21 TYR HH H 3.216 13.305 0.932 1.00 . B B . 221 TYR HH 1 1 12 20001 2 1 21 TYR N N 6.021 7.301 -1.338 1.00 . B B . 221 TYR N 1 1 12 20002 2 1 21 TYR O O 8.654 6.192 -0.985 1.00 . B B . 221 TYR O 1 1 12 20003 2 1 21 TYR OH O 3.556 13.206 0.034 1.00 . B B . 221 TYR OH 1 1 12 20004 2 1 22 PRO C C 11.526 6.586 -1.515 1.00 . B B . 222 PRO C 1 1 12 20005 2 1 22 PRO CA C 10.706 7.002 -2.751 1.00 . B B . 222 PRO CA 1 1 12 20006 2 1 22 PRO CB C 11.495 8.004 -3.609 1.00 . B B . 222 PRO CB 1 1 12 20007 2 1 22 PRO CD C 9.387 9.026 -3.149 1.00 . B B . 222 PRO CD 1 1 12 20008 2 1 22 PRO CG C 10.455 8.892 -4.203 1.00 . B B . 222 PRO CG 1 1 12 20009 2 1 22 PRO HA H 10.489 6.122 -3.339 1.00 . B B . 222 PRO HA 1 1 12 20010 2 1 22 PRO HB2 H 12.180 8.563 -2.985 1.00 . B B . 222 PRO HB2 1 1 12 20011 2 1 22 PRO HB3 H 12.047 7.476 -4.374 1.00 . B B . 222 PRO HB3 1 1 12 20012 2 1 22 PRO HD2 H 9.608 9.854 -2.489 1.00 . B B . 222 PRO HD2 1 1 12 20013 2 1 22 PRO HD3 H 8.416 9.156 -3.606 1.00 . B B . 222 PRO HD3 1 1 12 20014 2 1 22 PRO HG2 H 10.881 9.858 -4.434 1.00 . B B . 222 PRO HG2 1 1 12 20015 2 1 22 PRO HG3 H 10.046 8.437 -5.095 1.00 . B B . 222 PRO HG3 1 1 12 20016 2 1 22 PRO N N 9.462 7.739 -2.426 1.00 . B B . 222 PRO N 1 1 12 20017 2 1 22 PRO O O 12.047 5.466 -1.453 1.00 . B B . 222 PRO O 1 1 12 20018 2 1 23 ASP C C 11.757 6.050 1.482 1.00 . B B . 223 ASP C 1 1 12 20019 2 1 23 ASP CA C 12.385 7.213 0.691 1.00 . B B . 223 ASP CA 1 1 12 20020 2 1 23 ASP CB C 12.449 8.485 1.546 1.00 . B B . 223 ASP CB 1 1 12 20021 2 1 23 ASP CG C 11.072 9.070 1.809 1.00 . B B . 223 ASP CG 1 1 12 20022 2 1 23 ASP H H 11.189 8.357 -0.641 1.00 . B B . 223 ASP H 1 1 12 20023 2 1 23 ASP HA H 13.390 6.933 0.408 1.00 . B B . 223 ASP HA 1 1 12 20024 2 1 23 ASP HB2 H 12.915 8.252 2.495 1.00 . B B . 223 ASP HB2 1 1 12 20025 2 1 23 ASP HB3 H 13.045 9.228 1.032 1.00 . B B . 223 ASP HB3 1 1 12 20026 2 1 23 ASP N N 11.636 7.485 -0.540 1.00 . B B . 223 ASP N 1 1 12 20027 2 1 23 ASP O O 12.459 5.141 1.935 1.00 . B B . 223 ASP O 1 1 12 20028 2 1 23 ASP OD1 O 10.422 9.516 0.841 1.00 . B B . 223 ASP OD1 1 1 12 20029 2 1 23 ASP OD2 O 10.631 9.066 2.974 1.00 . B B . 223 ASP OD2 1 1 12 20030 2 1 24 GLU C C 9.935 3.659 1.518 1.00 . B B . 224 GLU C 1 1 12 20031 2 1 24 GLU CA C 9.701 4.977 2.269 1.00 . B B . 224 GLU CA 1 1 12 20032 2 1 24 GLU CB C 8.195 5.279 2.305 1.00 . B B . 224 GLU CB 1 1 12 20033 2 1 24 GLU CD C 6.323 6.726 3.185 1.00 . B B . 224 GLU CD 1 1 12 20034 2 1 24 GLU CG C 7.826 6.546 3.064 1.00 . B B . 224 GLU CG 1 1 12 20035 2 1 24 GLU H H 9.932 6.861 1.314 1.00 . B B . 224 GLU H 1 1 12 20036 2 1 24 GLU HA H 10.066 4.875 3.281 1.00 . B B . 224 GLU HA 1 1 12 20037 2 1 24 GLU HB2 H 7.839 5.380 1.289 1.00 . B B . 224 GLU HB2 1 1 12 20038 2 1 24 GLU HB3 H 7.687 4.445 2.769 1.00 . B B . 224 GLU HB3 1 1 12 20039 2 1 24 GLU HG2 H 8.251 6.493 4.057 1.00 . B B . 224 GLU HG2 1 1 12 20040 2 1 24 GLU HG3 H 8.239 7.400 2.543 1.00 . B B . 224 GLU HG3 1 1 12 20041 2 1 24 GLU N N 10.431 6.078 1.631 1.00 . B B . 224 GLU N 1 1 12 20042 2 1 24 GLU O O 10.217 2.622 2.122 1.00 . B B . 224 GLU O 1 1 12 20043 2 1 24 GLU OE1 O 5.711 7.288 2.251 1.00 . B B . 224 GLU OE1 1 1 12 20044 2 1 24 GLU OE2 O 5.755 6.289 4.211 1.00 . B B . 224 GLU OE2 1 1 12 20045 2 1 25 ILE C C 11.478 2.003 -0.514 1.00 . B B . 225 ILE C 1 1 12 20046 2 1 25 ILE CA C 10.044 2.544 -0.657 1.00 . B B . 225 ILE CA 1 1 12 20047 2 1 25 ILE CB C 9.735 2.862 -2.143 1.00 . B B . 225 ILE CB 1 1 12 20048 2 1 25 ILE CD1 C 7.837 3.564 -3.713 1.00 . B B . 225 ILE CD1 1 1 12 20049 2 1 25 ILE CG1 C 8.255 3.260 -2.292 1.00 . B B . 225 ILE CG1 1 1 12 20050 2 1 25 ILE CG2 C 10.075 1.670 -3.043 1.00 . B B . 225 ILE CG2 1 1 12 20051 2 1 25 ILE H H 9.575 4.570 -0.228 1.00 . B B . 225 ILE H 1 1 12 20052 2 1 25 ILE HA H 9.357 1.776 -0.332 1.00 . B B . 225 ILE HA 1 1 12 20053 2 1 25 ILE HB H 10.354 3.697 -2.444 1.00 . B B . 225 ILE HB 1 1 12 20054 2 1 25 ILE HD11 H 6.788 3.826 -3.730 1.00 . B B . 225 ILE HD11 1 1 12 20055 2 1 25 ILE HD12 H 7.999 2.695 -4.334 1.00 . B B . 225 ILE HD12 1 1 12 20056 2 1 25 ILE HD13 H 8.418 4.393 -4.091 1.00 . B B . 225 ILE HD13 1 1 12 20057 2 1 25 ILE HG12 H 7.634 2.452 -1.935 1.00 . B B . 225 ILE HG12 1 1 12 20058 2 1 25 ILE HG13 H 8.063 4.142 -1.696 1.00 . B B . 225 ILE HG13 1 1 12 20059 2 1 25 ILE HG21 H 11.124 1.425 -2.937 1.00 . B B . 225 ILE HG21 1 1 12 20060 2 1 25 ILE HG22 H 9.872 1.923 -4.073 1.00 . B B . 225 ILE HG22 1 1 12 20061 2 1 25 ILE HG23 H 9.476 0.817 -2.757 1.00 . B B . 225 ILE HG23 1 1 12 20062 2 1 25 ILE N N 9.823 3.716 0.192 1.00 . B B . 225 ILE N 1 1 12 20063 2 1 25 ILE O O 11.700 0.793 -0.587 1.00 . B B . 225 ILE O 1 1 12 20064 2 1 26 GLU C C 13.886 1.690 1.308 1.00 . B B . 226 GLU C 1 1 12 20065 2 1 26 GLU CA C 13.823 2.457 -0.019 1.00 . B B . 226 GLU CA 1 1 12 20066 2 1 26 GLU CB C 14.786 3.652 0.024 1.00 . B B . 226 GLU CB 1 1 12 20067 2 1 26 GLU CD C 17.187 4.434 0.378 1.00 . B B . 226 GLU CD 1 1 12 20068 2 1 26 GLU CG C 16.243 3.247 0.258 1.00 . B B . 226 GLU CG 1 1 12 20069 2 1 26 GLU H H 12.237 3.849 -0.306 1.00 . B B . 226 GLU H 1 1 12 20070 2 1 26 GLU HA H 14.122 1.792 -0.818 1.00 . B B . 226 GLU HA 1 1 12 20071 2 1 26 GLU HB2 H 14.725 4.181 -0.916 1.00 . B B . 226 GLU HB2 1 1 12 20072 2 1 26 GLU HB3 H 14.483 4.317 0.822 1.00 . B B . 226 GLU HB3 1 1 12 20073 2 1 26 GLU HG2 H 16.301 2.670 1.171 1.00 . B B . 226 GLU HG2 1 1 12 20074 2 1 26 GLU HG3 H 16.567 2.630 -0.569 1.00 . B B . 226 GLU HG3 1 1 12 20075 2 1 26 GLU N N 12.447 2.890 -0.289 1.00 . B B . 226 GLU N 1 1 12 20076 2 1 26 GLU O O 14.375 0.558 1.366 1.00 . B B . 226 GLU O 1 1 12 20077 2 1 26 GLU OE1 O 17.733 4.879 -0.656 1.00 . B B . 226 GLU OE1 1 1 12 20078 2 1 26 GLU OE2 O 17.405 4.918 1.508 1.00 . B B . 226 GLU OE2 1 1 12 20079 2 1 27 ALA C C 12.414 0.398 3.642 1.00 . B B . 227 ALA C 1 1 12 20080 2 1 27 ALA CA C 13.284 1.668 3.686 1.00 . B B . 227 ALA CA 1 1 12 20081 2 1 27 ALA CB C 12.737 2.651 4.719 1.00 . B B . 227 ALA CB 1 1 12 20082 2 1 27 ALA H H 13.032 3.231 2.266 1.00 . B B . 227 ALA H 1 1 12 20083 2 1 27 ALA HA H 14.286 1.392 3.984 1.00 . B B . 227 ALA HA 1 1 12 20084 2 1 27 ALA HB1 H 13.357 3.536 4.739 1.00 . B B . 227 ALA HB1 1 1 12 20085 2 1 27 ALA HB2 H 12.743 2.188 5.696 1.00 . B B . 227 ALA HB2 1 1 12 20086 2 1 27 ALA HB3 H 11.726 2.927 4.458 1.00 . B B . 227 ALA HB3 1 1 12 20087 2 1 27 ALA N N 13.366 2.311 2.369 1.00 . B B . 227 ALA N 1 1 12 20088 2 1 27 ALA O O 12.441 -0.422 4.559 1.00 . B B . 227 ALA O 1 1 12 20089 2 1 28 LEU C C 11.675 -2.072 1.721 1.00 . B B . 228 LEU C 1 1 12 20090 2 1 28 LEU CA C 10.828 -0.951 2.350 1.00 . B B . 228 LEU CA 1 1 12 20091 2 1 28 LEU CB C 9.636 -0.618 1.440 1.00 . B B . 228 LEU CB 1 1 12 20092 2 1 28 LEU CD1 C 8.079 -2.383 2.333 1.00 . B B . 228 LEU CD1 1 1 12 20093 2 1 28 LEU CD2 C 7.667 -1.382 0.069 1.00 . B B . 228 LEU CD2 1 1 12 20094 2 1 28 LEU CG C 8.728 -1.803 1.082 1.00 . B B . 228 LEU CG 1 1 12 20095 2 1 28 LEU H H 11.579 0.987 1.929 1.00 . B B . 228 LEU H 1 1 12 20096 2 1 28 LEU HA H 10.454 -1.290 3.307 1.00 . B B . 228 LEU HA 1 1 12 20097 2 1 28 LEU HB2 H 9.034 0.133 1.933 1.00 . B B . 228 LEU HB2 1 1 12 20098 2 1 28 LEU HB3 H 10.021 -0.198 0.523 1.00 . B B . 228 LEU HB3 1 1 12 20099 2 1 28 LEU HD11 H 7.463 -3.228 2.061 1.00 . B B . 228 LEU HD11 1 1 12 20100 2 1 28 LEU HD12 H 7.466 -1.628 2.807 1.00 . B B . 228 LEU HD12 1 1 12 20101 2 1 28 LEU HD13 H 8.847 -2.706 3.021 1.00 . B B . 228 LEU HD13 1 1 12 20102 2 1 28 LEU HD21 H 8.148 -1.018 -0.826 1.00 . B B . 228 LEU HD21 1 1 12 20103 2 1 28 LEU HD22 H 7.053 -0.598 0.492 1.00 . B B . 228 LEU HD22 1 1 12 20104 2 1 28 LEU HD23 H 7.047 -2.232 -0.177 1.00 . B B . 228 LEU HD23 1 1 12 20105 2 1 28 LEU HG H 9.329 -2.581 0.631 1.00 . B B . 228 LEU HG 1 1 12 20106 2 1 28 LEU N N 11.631 0.254 2.577 1.00 . B B . 228 LEU N 1 1 12 20107 2 1 28 LEU O O 11.975 -3.077 2.370 1.00 . B B . 228 LEU O 1 1 12 20108 2 1 29 LYS C C 14.148 -3.287 0.427 1.00 . B B . 229 LYS C 1 1 12 20109 2 1 29 LYS CA C 12.841 -2.892 -0.287 1.00 . B B . 229 LYS CA 1 1 12 20110 2 1 29 LYS CB C 13.141 -2.383 -1.709 1.00 . B B . 229 LYS CB 1 1 12 20111 2 1 29 LYS CD C 14.122 -0.561 -3.178 1.00 . B B . 229 LYS CD 1 1 12 20112 2 1 29 LYS CE C 14.948 0.726 -3.217 1.00 . B B . 229 LYS CE 1 1 12 20113 2 1 29 LYS CG C 13.965 -1.094 -1.753 1.00 . B B . 229 LYS CG 1 1 12 20114 2 1 29 LYS H H 11.858 -1.030 0.021 1.00 . B B . 229 LYS H 1 1 12 20115 2 1 29 LYS HA H 12.218 -3.773 -0.364 1.00 . B B . 229 LYS HA 1 1 12 20116 2 1 29 LYS HB2 H 13.683 -3.150 -2.246 1.00 . B B . 229 LYS HB2 1 1 12 20117 2 1 29 LYS HB3 H 12.202 -2.203 -2.215 1.00 . B B . 229 LYS HB3 1 1 12 20118 2 1 29 LYS HD2 H 14.616 -1.309 -3.781 1.00 . B B . 229 LYS HD2 1 1 12 20119 2 1 29 LYS HD3 H 13.142 -0.359 -3.588 1.00 . B B . 229 LYS HD3 1 1 12 20120 2 1 29 LYS HE2 H 14.467 1.468 -2.596 1.00 . B B . 229 LYS HE2 1 1 12 20121 2 1 29 LYS HE3 H 15.935 0.519 -2.828 1.00 . B B . 229 LYS HE3 1 1 12 20122 2 1 29 LYS HG2 H 13.471 -0.344 -1.154 1.00 . B B . 229 LYS HG2 1 1 12 20123 2 1 29 LYS HG3 H 14.946 -1.292 -1.343 1.00 . B B . 229 LYS HG3 1 1 12 20124 2 1 29 LYS HZ1 H 14.151 1.583 -4.949 1.00 . B B . 229 LYS HZ1 1 1 12 20125 2 1 29 LYS HZ2 H 15.452 0.542 -5.234 1.00 . B B . 229 LYS HZ2 1 1 12 20126 2 1 29 LYS HZ3 H 15.727 2.080 -4.599 1.00 . B B . 229 LYS HZ3 1 1 12 20127 2 1 29 LYS N N 12.079 -1.879 0.462 1.00 . B B . 229 LYS N 1 1 12 20128 2 1 29 LYS NZ N 15.077 1.270 -4.595 1.00 . B B . 229 LYS NZ 1 1 12 20129 2 1 29 LYS O O 14.670 -4.384 0.226 1.00 . B B . 229 LYS O 1 1 12 20130 2 1 30 SER C C 15.739 -3.740 3.091 1.00 . B B . 230 SER C 1 1 12 20131 2 1 30 SER CA C 15.904 -2.640 2.022 1.00 . B B . 230 SER CA 1 1 12 20132 2 1 30 SER CB C 16.383 -1.346 2.696 1.00 . B B . 230 SER CB 1 1 12 20133 2 1 30 SER H H 14.204 -1.529 1.379 1.00 . B B . 230 SER H 1 1 12 20134 2 1 30 SER HA H 16.655 -2.959 1.317 1.00 . B B . 230 SER HA 1 1 12 20135 2 1 30 SER HB2 H 16.633 -0.619 1.939 1.00 . B B . 230 SER HB2 1 1 12 20136 2 1 30 SER HB3 H 15.593 -0.952 3.320 1.00 . B B . 230 SER HB3 1 1 12 20137 2 1 30 SER HG H 17.935 -0.725 3.730 1.00 . B B . 230 SER HG 1 1 12 20138 2 1 30 SER N N 14.662 -2.390 1.268 1.00 . B B . 230 SER N 1 1 12 20139 2 1 30 SER O O 16.717 -4.373 3.496 1.00 . B B . 230 SER O 1 1 12 20140 2 1 30 SER OG O 17.533 -1.573 3.498 1.00 . B B . 230 SER OG 1 1 12 20141 2 1 31 ARG C C 13.167 -5.964 4.290 1.00 . B B . 231 ARG C 1 1 12 20142 2 1 31 ARG CA C 14.253 -4.930 4.637 1.00 . B B . 231 ARG CA 1 1 12 20143 2 1 31 ARG CB C 13.855 -4.167 5.911 1.00 . B B . 231 ARG CB 1 1 12 20144 2 1 31 ARG CD C 12.259 -2.544 7.013 1.00 . B B . 231 ARG CD 1 1 12 20145 2 1 31 ARG CG C 12.639 -3.267 5.726 1.00 . B B . 231 ARG CG 1 1 12 20146 2 1 31 ARG CZ C 10.161 -1.400 7.564 1.00 . B B . 231 ARG CZ 1 1 12 20147 2 1 31 ARG H H 13.751 -3.497 3.140 1.00 . B B . 231 ARG H 1 1 12 20148 2 1 31 ARG HA H 15.174 -5.461 4.832 1.00 . B B . 231 ARG HA 1 1 12 20149 2 1 31 ARG HB2 H 13.635 -4.882 6.693 1.00 . B B . 231 ARG HB2 1 1 12 20150 2 1 31 ARG HB3 H 14.688 -3.553 6.222 1.00 . B B . 231 ARG HB3 1 1 12 20151 2 1 31 ARG HD2 H 11.924 -3.273 7.739 1.00 . B B . 231 ARG HD2 1 1 12 20152 2 1 31 ARG HD3 H 13.129 -2.029 7.395 1.00 . B B . 231 ARG HD3 1 1 12 20153 2 1 31 ARG HE H 11.266 -1.010 5.983 1.00 . B B . 231 ARG HE 1 1 12 20154 2 1 31 ARG HG2 H 12.863 -2.531 4.968 1.00 . B B . 231 ARG HG2 1 1 12 20155 2 1 31 ARG HG3 H 11.802 -3.871 5.403 1.00 . B B . 231 ARG HG3 1 1 12 20156 2 1 31 ARG HH11 H 10.725 -2.761 8.906 1.00 . B B . 231 ARG HH11 1 1 12 20157 2 1 31 ARG HH12 H 9.234 -1.952 9.240 1.00 . B B . 231 ARG HH12 1 1 12 20158 2 1 31 ARG HH21 H 9.358 0.031 6.441 1.00 . B B . 231 ARG HH21 1 1 12 20159 2 1 31 ARG HH22 H 8.469 -0.393 7.862 1.00 . B B . 231 ARG HH22 1 1 12 20160 2 1 31 ARG N N 14.506 -3.973 3.544 1.00 . B B . 231 ARG N 1 1 12 20161 2 1 31 ARG NE N 11.193 -1.569 6.783 1.00 . B B . 231 ARG NE 1 1 12 20162 2 1 31 ARG NH1 N 10.031 -2.092 8.653 1.00 . B B . 231 ARG NH1 1 1 12 20163 2 1 31 ARG NH2 N 9.262 -0.518 7.264 1.00 . B B . 231 ARG NH2 1 1 12 20164 2 1 31 ARG O O 12.630 -6.625 5.180 1.00 . B B . 231 ARG O 1 1 12 20165 2 1 32 VAL C C 12.468 -8.543 2.665 1.00 . B B . 232 VAL C 1 1 12 20166 2 1 32 VAL CA C 11.870 -7.126 2.582 1.00 . B B . 232 VAL CA 1 1 12 20167 2 1 32 VAL CB C 11.349 -6.873 1.140 1.00 . B B . 232 VAL CB 1 1 12 20168 2 1 32 VAL CG1 C 10.525 -5.588 1.075 1.00 . B B . 232 VAL CG1 1 1 12 20169 2 1 32 VAL CG2 C 12.504 -6.828 0.136 1.00 . B B . 232 VAL CG2 1 1 12 20170 2 1 32 VAL H H 13.266 -5.536 2.336 1.00 . B B . 232 VAL H 1 1 12 20171 2 1 32 VAL HA H 11.026 -7.066 3.256 1.00 . B B . 232 VAL HA 1 1 12 20172 2 1 32 VAL HB H 10.702 -7.696 0.869 1.00 . B B . 232 VAL HB 1 1 12 20173 2 1 32 VAL HG11 H 10.176 -5.433 0.064 1.00 . B B . 232 VAL HG11 1 1 12 20174 2 1 32 VAL HG12 H 11.135 -4.750 1.374 1.00 . B B . 232 VAL HG12 1 1 12 20175 2 1 32 VAL HG13 H 9.676 -5.667 1.739 1.00 . B B . 232 VAL HG13 1 1 12 20176 2 1 32 VAL HG21 H 13.028 -7.773 0.142 1.00 . B B . 232 VAL HG21 1 1 12 20177 2 1 32 VAL HG22 H 13.188 -6.038 0.407 1.00 . B B . 232 VAL HG22 1 1 12 20178 2 1 32 VAL HG23 H 12.114 -6.641 -0.855 1.00 . B B . 232 VAL HG23 1 1 12 20179 2 1 32 VAL N N 12.844 -6.112 3.007 1.00 . B B . 232 VAL N 1 1 12 20180 2 1 32 VAL O O 13.608 -8.773 2.246 1.00 . B B . 232 VAL O 1 1 12 20181 2 1 33 PRO C C 12.166 -11.624 1.970 1.00 . B B . 233 PRO C 1 1 12 20182 2 1 33 PRO CA C 12.185 -10.902 3.328 1.00 . B B . 233 PRO CA 1 1 12 20183 2 1 33 PRO CB C 11.176 -11.537 4.297 1.00 . B B . 233 PRO CB 1 1 12 20184 2 1 33 PRO CD C 10.385 -9.324 3.830 1.00 . B B . 233 PRO CD 1 1 12 20185 2 1 33 PRO CG C 9.932 -10.733 4.124 1.00 . B B . 233 PRO CG 1 1 12 20186 2 1 33 PRO HA H 13.179 -10.960 3.749 1.00 . B B . 233 PRO HA 1 1 12 20187 2 1 33 PRO HB2 H 11.020 -12.576 4.036 1.00 . B B . 233 PRO HB2 1 1 12 20188 2 1 33 PRO HB3 H 11.554 -11.469 5.308 1.00 . B B . 233 PRO HB3 1 1 12 20189 2 1 33 PRO HD2 H 9.711 -8.849 3.131 1.00 . B B . 233 PRO HD2 1 1 12 20190 2 1 33 PRO HD3 H 10.449 -8.748 4.743 1.00 . B B . 233 PRO HD3 1 1 12 20191 2 1 33 PRO HG2 H 9.355 -11.124 3.296 1.00 . B B . 233 PRO HG2 1 1 12 20192 2 1 33 PRO HG3 H 9.347 -10.759 5.031 1.00 . B B . 233 PRO HG3 1 1 12 20193 2 1 33 PRO N N 11.723 -9.510 3.231 1.00 . B B . 233 PRO N 1 1 12 20194 2 1 33 PRO O O 11.186 -11.543 1.225 1.00 . B B . 233 PRO O 1 1 12 20195 2 1 34 ALA C C 12.185 -14.086 0.242 1.00 . B B . 234 ALA C 1 1 12 20196 2 1 34 ALA CA C 13.345 -13.087 0.399 1.00 . B B . 234 ALA CA 1 1 12 20197 2 1 34 ALA CB C 14.686 -13.808 0.321 1.00 . B B . 234 ALA CB 1 1 12 20198 2 1 34 ALA H H 13.992 -12.378 2.294 1.00 . B B . 234 ALA H 1 1 12 20199 2 1 34 ALA HA H 13.301 -12.372 -0.412 1.00 . B B . 234 ALA HA 1 1 12 20200 2 1 34 ALA HB1 H 15.489 -13.088 0.402 1.00 . B B . 234 ALA HB1 1 1 12 20201 2 1 34 ALA HB2 H 14.763 -14.325 -0.624 1.00 . B B . 234 ALA HB2 1 1 12 20202 2 1 34 ALA HB3 H 14.760 -14.521 1.129 1.00 . B B . 234 ALA HB3 1 1 12 20203 2 1 34 ALA N N 13.245 -12.342 1.660 1.00 . B B . 234 ALA N 1 1 12 20204 2 1 34 ALA O O 11.761 -14.394 -0.874 1.00 . B B . 234 ALA O 1 1 12 20205 2 1 35 ASN C C 9.262 -14.856 0.791 1.00 . B B . 235 ASN C 1 1 12 20206 2 1 35 ASN CA C 10.527 -15.496 1.387 1.00 . B B . 235 ASN CA 1 1 12 20207 2 1 35 ASN CB C 10.233 -15.947 2.823 1.00 . B B . 235 ASN CB 1 1 12 20208 2 1 35 ASN CG C 11.390 -16.701 3.453 1.00 . B B . 235 ASN CG 1 1 12 20209 2 1 35 ASN H H 12.079 -14.309 2.227 1.00 . B B . 235 ASN H 1 1 12 20210 2 1 35 ASN HA H 10.792 -16.360 0.795 1.00 . B B . 235 ASN HA 1 1 12 20211 2 1 35 ASN HB2 H 10.024 -15.079 3.429 1.00 . B B . 235 ASN HB2 1 1 12 20212 2 1 35 ASN HB3 H 9.367 -16.594 2.820 1.00 . B B . 235 ASN HB3 1 1 12 20213 2 1 35 ASN HD21 H 10.938 -15.968 5.233 1.00 . B B . 235 ASN HD21 1 1 12 20214 2 1 35 ASN HD22 H 12.301 -17.026 5.177 1.00 . B B . 235 ASN HD22 1 1 12 20215 2 1 35 ASN N N 11.671 -14.573 1.373 1.00 . B B . 235 ASN N 1 1 12 20216 2 1 35 ASN ND2 N 11.559 -16.552 4.750 1.00 . B B . 235 ASN ND2 1 1 12 20217 2 1 35 ASN O O 8.551 -15.480 0.001 1.00 . B B . 235 ASN O 1 1 12 20218 2 1 35 ASN OD1 O 12.132 -17.409 2.777 1.00 . B B . 235 ASN OD1 1 1 12 20219 2 1 36 THR C C 8.051 -11.751 -0.180 1.00 . B B . 236 THR C 1 1 12 20220 2 1 36 THR CA C 7.758 -12.923 0.767 1.00 . B B . 236 THR CA 1 1 12 20221 2 1 36 THR CB C 6.981 -12.399 2.006 1.00 . B B . 236 THR CB 1 1 12 20222 2 1 36 THR CG2 C 5.677 -11.719 1.599 1.00 . B B . 236 THR CG2 1 1 12 20223 2 1 36 THR H H 9.642 -13.133 1.730 1.00 . B B . 236 THR H 1 1 12 20224 2 1 36 THR HA H 7.127 -13.639 0.254 1.00 . B B . 236 THR HA 1 1 12 20225 2 1 36 THR HB H 7.600 -11.676 2.521 1.00 . B B . 236 THR HB 1 1 12 20226 2 1 36 THR HG1 H 5.894 -13.945 2.611 1.00 . B B . 236 THR HG1 1 1 12 20227 2 1 36 THR HG21 H 5.048 -12.425 1.074 1.00 . B B . 236 THR HG21 1 1 12 20228 2 1 36 THR HG22 H 5.893 -10.881 0.951 1.00 . B B . 236 THR HG22 1 1 12 20229 2 1 36 THR HG23 H 5.162 -11.366 2.480 1.00 . B B . 236 THR HG23 1 1 12 20230 2 1 36 THR N N 8.991 -13.610 1.172 1.00 . B B . 236 THR N 1 1 12 20231 2 1 36 THR O O 8.676 -10.766 0.214 1.00 . B B . 236 THR O 1 1 12 20232 2 1 36 THR OG1 O 6.691 -13.483 2.908 1.00 . B B . 236 THR OG1 1 1 12 20233 2 1 37 SER C C 7.235 -9.459 -1.967 1.00 . B B . 237 SER C 1 1 12 20234 2 1 37 SER CA C 7.790 -10.813 -2.445 1.00 . B B . 237 SER CA 1 1 12 20235 2 1 37 SER CB C 7.112 -11.209 -3.765 1.00 . B B . 237 SER CB 1 1 12 20236 2 1 37 SER H H 7.130 -12.691 -1.690 1.00 . B B . 237 SER H 1 1 12 20237 2 1 37 SER HA H 8.852 -10.712 -2.614 1.00 . B B . 237 SER HA 1 1 12 20238 2 1 37 SER HB2 H 6.061 -11.384 -3.590 1.00 . B B . 237 SER HB2 1 1 12 20239 2 1 37 SER HB3 H 7.228 -10.407 -4.482 1.00 . B B . 237 SER HB3 1 1 12 20240 2 1 37 SER HG H 8.496 -12.168 -4.780 1.00 . B B . 237 SER HG 1 1 12 20241 2 1 37 SER N N 7.599 -11.869 -1.432 1.00 . B B . 237 SER N 1 1 12 20242 2 1 37 SER O O 6.309 -9.410 -1.160 1.00 . B B . 237 SER O 1 1 12 20243 2 1 37 SER OG O 7.681 -12.393 -4.310 1.00 . B B . 237 SER OG 1 1 12 20244 2 1 38 MET C C 5.912 -6.747 -2.087 1.00 . B B . 238 MET C 1 1 12 20245 2 1 38 MET CA C 7.433 -7.007 -2.056 1.00 . B B . 238 MET CA 1 1 12 20246 2 1 38 MET CB C 8.163 -5.970 -2.921 1.00 . B B . 238 MET CB 1 1 12 20247 2 1 38 MET CE C 9.972 -5.352 -5.495 1.00 . B B . 238 MET CE 1 1 12 20248 2 1 38 MET CG C 9.684 -6.055 -2.825 1.00 . B B . 238 MET CG 1 1 12 20249 2 1 38 MET H H 8.454 -8.479 -3.211 1.00 . B B . 238 MET H 1 1 12 20250 2 1 38 MET HA H 7.774 -6.902 -1.036 1.00 . B B . 238 MET HA 1 1 12 20251 2 1 38 MET HB2 H 7.881 -6.114 -3.954 1.00 . B B . 238 MET HB2 1 1 12 20252 2 1 38 MET HB3 H 7.860 -4.979 -2.609 1.00 . B B . 238 MET HB3 1 1 12 20253 2 1 38 MET HE1 H 8.898 -5.263 -5.558 1.00 . B B . 238 MET HE1 1 1 12 20254 2 1 38 MET HE2 H 10.259 -6.380 -5.663 1.00 . B B . 238 MET HE2 1 1 12 20255 2 1 38 MET HE3 H 10.430 -4.723 -6.243 1.00 . B B . 238 MET HE3 1 1 12 20256 2 1 38 MET HG2 H 9.976 -5.885 -1.800 1.00 . B B . 238 MET HG2 1 1 12 20257 2 1 38 MET HG3 H 9.998 -7.044 -3.128 1.00 . B B . 238 MET HG3 1 1 12 20258 2 1 38 MET N N 7.787 -8.369 -2.498 1.00 . B B . 238 MET N 1 1 12 20259 2 1 38 MET O O 5.327 -6.313 -1.088 1.00 . B B . 238 MET O 1 1 12 20260 2 1 38 MET SD S 10.519 -4.840 -3.866 1.00 . B B . 238 MET SD 1 1 12 20261 2 1 39 SER C C 3.029 -7.685 -2.362 1.00 . B B . 239 SER C 1 1 12 20262 2 1 39 SER CA C 3.815 -6.819 -3.361 1.00 . B B . 239 SER CA 1 1 12 20263 2 1 39 SER CB C 3.349 -7.129 -4.792 1.00 . B B . 239 SER CB 1 1 12 20264 2 1 39 SER H H 5.780 -7.355 -3.996 1.00 . B B . 239 SER H 1 1 12 20265 2 1 39 SER HA H 3.609 -5.778 -3.149 1.00 . B B . 239 SER HA 1 1 12 20266 2 1 39 SER HB2 H 3.641 -8.135 -5.055 1.00 . B B . 239 SER HB2 1 1 12 20267 2 1 39 SER HB3 H 2.273 -7.044 -4.845 1.00 . B B . 239 SER HB3 1 1 12 20268 2 1 39 SER HG H 3.424 -5.401 -5.730 1.00 . B B . 239 SER HG 1 1 12 20269 2 1 39 SER N N 5.270 -7.018 -3.226 1.00 . B B . 239 SER N 1 1 12 20270 2 1 39 SER O O 1.913 -7.342 -1.971 1.00 . B B . 239 SER O 1 1 12 20271 2 1 39 SER OG O 3.922 -6.230 -5.734 1.00 . B B . 239 SER OG 1 1 12 20272 2 1 40 ALA C C 3.282 -9.228 0.472 1.00 . B B . 240 ALA C 1 1 12 20273 2 1 40 ALA CA C 2.993 -9.697 -0.966 1.00 . B B . 240 ALA CA 1 1 12 20274 2 1 40 ALA CB C 3.473 -11.130 -1.175 1.00 . B B . 240 ALA CB 1 1 12 20275 2 1 40 ALA H H 4.496 -9.046 -2.319 1.00 . B B . 240 ALA H 1 1 12 20276 2 1 40 ALA HA H 1.922 -9.676 -1.127 1.00 . B B . 240 ALA HA 1 1 12 20277 2 1 40 ALA HB1 H 2.965 -11.787 -0.483 1.00 . B B . 240 ALA HB1 1 1 12 20278 2 1 40 ALA HB2 H 4.538 -11.183 -1.005 1.00 . B B . 240 ALA HB2 1 1 12 20279 2 1 40 ALA HB3 H 3.255 -11.438 -2.187 1.00 . B B . 240 ALA HB3 1 1 12 20280 2 1 40 ALA N N 3.618 -8.808 -1.953 1.00 . B B . 240 ALA N 1 1 12 20281 2 1 40 ALA O O 2.457 -9.393 1.372 1.00 . B B . 240 ALA O 1 1 12 20282 2 1 41 TYR C C 3.920 -6.926 2.379 1.00 . B B . 241 TYR C 1 1 12 20283 2 1 41 TYR CA C 4.842 -8.087 1.980 1.00 . B B . 241 TYR CA 1 1 12 20284 2 1 41 TYR CB C 6.306 -7.622 1.950 1.00 . B B . 241 TYR CB 1 1 12 20285 2 1 41 TYR CD1 C 7.034 -7.825 4.372 1.00 . B B . 241 TYR CD1 1 1 12 20286 2 1 41 TYR CD2 C 6.993 -5.650 3.391 1.00 . B B . 241 TYR CD2 1 1 12 20287 2 1 41 TYR CE1 C 7.465 -7.280 5.567 1.00 . B B . 241 TYR CE1 1 1 12 20288 2 1 41 TYR CE2 C 7.424 -5.102 4.583 1.00 . B B . 241 TYR CE2 1 1 12 20289 2 1 41 TYR CG C 6.788 -7.021 3.263 1.00 . B B . 241 TYR CG 1 1 12 20290 2 1 41 TYR CZ C 7.660 -5.919 5.667 1.00 . B B . 241 TYR CZ 1 1 12 20291 2 1 41 TYR H H 5.078 -8.545 -0.077 1.00 . B B . 241 TYR H 1 1 12 20292 2 1 41 TYR HA H 4.739 -8.880 2.709 1.00 . B B . 241 TYR HA 1 1 12 20293 2 1 41 TYR HB2 H 6.938 -8.468 1.721 1.00 . B B . 241 TYR HB2 1 1 12 20294 2 1 41 TYR HB3 H 6.422 -6.877 1.175 1.00 . B B . 241 TYR HB3 1 1 12 20295 2 1 41 TYR HD1 H 6.882 -8.893 4.293 1.00 . B B . 241 TYR HD1 1 1 12 20296 2 1 41 TYR HD2 H 6.809 -5.009 2.540 1.00 . B B . 241 TYR HD2 1 1 12 20297 2 1 41 TYR HE1 H 7.648 -7.922 6.416 1.00 . B B . 241 TYR HE1 1 1 12 20298 2 1 41 TYR HE2 H 7.577 -4.034 4.662 1.00 . B B . 241 TYR HE2 1 1 12 20299 2 1 41 TYR HH H 7.557 -4.597 7.060 1.00 . B B . 241 TYR HH 1 1 12 20300 2 1 41 TYR N N 4.456 -8.628 0.673 1.00 . B B . 241 TYR N 1 1 12 20301 2 1 41 TYR O O 3.498 -6.820 3.530 1.00 . B B . 241 TYR O 1 1 12 20302 2 1 41 TYR OH O 8.087 -5.374 6.855 1.00 . B B . 241 TYR OH 1 1 12 20303 2 1 42 ILE C C 1.218 -5.553 1.783 1.00 . B B . 242 ILE C 1 1 12 20304 2 1 42 ILE CA C 2.640 -4.980 1.652 1.00 . B B . 242 ILE CA 1 1 12 20305 2 1 42 ILE CB C 2.676 -3.928 0.511 1.00 . B B . 242 ILE CB 1 1 12 20306 2 1 42 ILE CD1 C 4.499 -2.537 1.656 1.00 . B B . 242 ILE CD1 1 1 12 20307 2 1 42 ILE CG1 C 4.075 -3.295 0.411 1.00 . B B . 242 ILE CG1 1 1 12 20308 2 1 42 ILE CG2 C 1.616 -2.844 0.728 1.00 . B B . 242 ILE CG2 1 1 12 20309 2 1 42 ILE H H 4.049 -6.129 0.546 1.00 . B B . 242 ILE H 1 1 12 20310 2 1 42 ILE HA H 2.905 -4.487 2.579 1.00 . B B . 242 ILE HA 1 1 12 20311 2 1 42 ILE HB H 2.451 -4.433 -0.418 1.00 . B B . 242 ILE HB 1 1 12 20312 2 1 42 ILE HD11 H 4.508 -3.208 2.503 1.00 . B B . 242 ILE HD11 1 1 12 20313 2 1 42 ILE HD12 H 3.804 -1.730 1.845 1.00 . B B . 242 ILE HD12 1 1 12 20314 2 1 42 ILE HD13 H 5.488 -2.131 1.508 1.00 . B B . 242 ILE HD13 1 1 12 20315 2 1 42 ILE HG12 H 4.805 -4.074 0.239 1.00 . B B . 242 ILE HG12 1 1 12 20316 2 1 42 ILE HG13 H 4.095 -2.605 -0.421 1.00 . B B . 242 ILE HG13 1 1 12 20317 2 1 42 ILE HG21 H 1.639 -2.146 -0.097 1.00 . B B . 242 ILE HG21 1 1 12 20318 2 1 42 ILE HG22 H 1.818 -2.317 1.649 1.00 . B B . 242 ILE HG22 1 1 12 20319 2 1 42 ILE HG23 H 0.637 -3.301 0.785 1.00 . B B . 242 ILE HG23 1 1 12 20320 2 1 42 ILE N N 3.611 -6.054 1.423 1.00 . B B . 242 ILE N 1 1 12 20321 2 1 42 ILE O O 0.394 -5.033 2.541 1.00 . B B . 242 ILE O 1 1 12 20322 2 1 43 ARG C C -0.772 -7.715 2.497 1.00 . B B . 243 ARG C 1 1 12 20323 2 1 43 ARG CA C -0.370 -7.286 1.074 1.00 . B B . 243 ARG CA 1 1 12 20324 2 1 43 ARG CB C -0.384 -8.497 0.125 1.00 . B B . 243 ARG CB 1 1 12 20325 2 1 43 ARG CD C -1.806 -10.100 -1.236 1.00 . B B . 243 ARG CD 1 1 12 20326 2 1 43 ARG CG C -1.775 -9.085 -0.094 1.00 . B B . 243 ARG CG 1 1 12 20327 2 1 43 ARG CZ C -1.863 -12.547 -1.286 1.00 . B B . 243 ARG CZ 1 1 12 20328 2 1 43 ARG H H 1.649 -7.013 0.482 1.00 . B B . 243 ARG H 1 1 12 20329 2 1 43 ARG HA H -1.091 -6.561 0.720 1.00 . B B . 243 ARG HA 1 1 12 20330 2 1 43 ARG HB2 H 0.009 -8.189 -0.835 1.00 . B B . 243 ARG HB2 1 1 12 20331 2 1 43 ARG HB3 H 0.252 -9.270 0.533 1.00 . B B . 243 ARG HB3 1 1 12 20332 2 1 43 ARG HD2 H -2.822 -10.180 -1.595 1.00 . B B . 243 ARG HD2 1 1 12 20333 2 1 43 ARG HD3 H -1.178 -9.737 -2.039 1.00 . B B . 243 ARG HD3 1 1 12 20334 2 1 43 ARG HE H -0.606 -11.485 -0.194 1.00 . B B . 243 ARG HE 1 1 12 20335 2 1 43 ARG HG2 H -2.093 -9.574 0.814 1.00 . B B . 243 ARG HG2 1 1 12 20336 2 1 43 ARG HG3 H -2.458 -8.280 -0.325 1.00 . B B . 243 ARG HG3 1 1 12 20337 2 1 43 ARG HH11 H -3.156 -11.654 -2.512 1.00 . B B . 243 ARG HH11 1 1 12 20338 2 1 43 ARG HH12 H -3.223 -13.383 -2.491 1.00 . B B . 243 ARG HH12 1 1 12 20339 2 1 43 ARG HH21 H -0.673 -13.704 -0.197 1.00 . B B . 243 ARG HH21 1 1 12 20340 2 1 43 ARG HH22 H -1.811 -14.529 -1.204 1.00 . B B . 243 ARG HH22 1 1 12 20341 2 1 43 ARG N N 0.947 -6.640 1.054 1.00 . B B . 243 ARG N 1 1 12 20342 2 1 43 ARG NE N -1.342 -11.429 -0.839 1.00 . B B . 243 ARG NE 1 1 12 20343 2 1 43 ARG NH1 N -2.816 -12.525 -2.166 1.00 . B B . 243 ARG NH1 1 1 12 20344 2 1 43 ARG NH2 N -1.416 -13.682 -0.864 1.00 . B B . 243 ARG NH2 1 1 12 20345 2 1 43 ARG O O -1.873 -7.412 2.959 1.00 . B B . 243 ARG O 1 1 12 20346 2 1 44 ARG C C -0.292 -7.605 5.512 1.00 . B B . 244 ARG C 1 1 12 20347 2 1 44 ARG CA C -0.126 -8.824 4.583 1.00 . B B . 244 ARG CA 1 1 12 20348 2 1 44 ARG CB C 0.999 -9.738 5.107 1.00 . B B . 244 ARG CB 1 1 12 20349 2 1 44 ARG CD C 3.455 -9.951 5.699 1.00 . B B . 244 ARG CD 1 1 12 20350 2 1 44 ARG CG C 2.405 -9.184 4.897 1.00 . B B . 244 ARG CG 1 1 12 20351 2 1 44 ARG CZ C 4.265 -9.334 7.933 1.00 . B B . 244 ARG CZ 1 1 12 20352 2 1 44 ARG H H 0.971 -8.674 2.759 1.00 . B B . 244 ARG H 1 1 12 20353 2 1 44 ARG HA H -1.053 -9.383 4.592 1.00 . B B . 244 ARG HA 1 1 12 20354 2 1 44 ARG HB2 H 0.853 -9.894 6.166 1.00 . B B . 244 ARG HB2 1 1 12 20355 2 1 44 ARG HB3 H 0.933 -10.692 4.602 1.00 . B B . 244 ARG HB3 1 1 12 20356 2 1 44 ARG HD2 H 3.351 -11.006 5.488 1.00 . B B . 244 ARG HD2 1 1 12 20357 2 1 44 ARG HD3 H 4.437 -9.618 5.392 1.00 . B B . 244 ARG HD3 1 1 12 20358 2 1 44 ARG HE H 2.423 -9.902 7.534 1.00 . B B . 244 ARG HE 1 1 12 20359 2 1 44 ARG HG2 H 2.653 -9.251 3.847 1.00 . B B . 244 ARG HG2 1 1 12 20360 2 1 44 ARG HG3 H 2.420 -8.145 5.203 1.00 . B B . 244 ARG HG3 1 1 12 20361 2 1 44 ARG HH11 H 5.671 -9.338 6.523 1.00 . B B . 244 ARG HH11 1 1 12 20362 2 1 44 ARG HH12 H 6.184 -8.841 8.097 1.00 . B B . 244 ARG HH12 1 1 12 20363 2 1 44 ARG HH21 H 3.109 -9.285 9.547 1.00 . B B . 244 ARG HH21 1 1 12 20364 2 1 44 ARG HH22 H 4.759 -8.825 9.793 1.00 . B B . 244 ARG HH22 1 1 12 20365 2 1 44 ARG N N 0.127 -8.418 3.192 1.00 . B B . 244 ARG N 1 1 12 20366 2 1 44 ARG NE N 3.304 -9.739 7.141 1.00 . B B . 244 ARG NE 1 1 12 20367 2 1 44 ARG NH1 N 5.465 -9.160 7.482 1.00 . B B . 244 ARG NH1 1 1 12 20368 2 1 44 ARG NH2 N 4.025 -9.132 9.185 1.00 . B B . 244 ARG NH2 1 1 12 20369 2 1 44 ARG O O -1.101 -7.629 6.440 1.00 . B B . 244 ARG O 1 1 12 20370 2 1 45 ILE C C -1.006 -4.673 5.984 1.00 . B B . 245 ILE C 1 1 12 20371 2 1 45 ILE CA C 0.388 -5.316 6.067 1.00 . B B . 245 ILE CA 1 1 12 20372 2 1 45 ILE CB C 1.462 -4.275 5.648 1.00 . B B . 245 ILE CB 1 1 12 20373 2 1 45 ILE CD1 C 3.989 -3.906 5.476 1.00 . B B . 245 ILE CD1 1 1 12 20374 2 1 45 ILE CG1 C 2.873 -4.840 5.895 1.00 . B B . 245 ILE CG1 1 1 12 20375 2 1 45 ILE CG2 C 1.265 -2.954 6.401 1.00 . B B . 245 ILE CG2 1 1 12 20376 2 1 45 ILE H H 1.098 -6.570 4.501 1.00 . B B . 245 ILE H 1 1 12 20377 2 1 45 ILE HA H 0.576 -5.594 7.096 1.00 . B B . 245 ILE HA 1 1 12 20378 2 1 45 ILE HB H 1.343 -4.076 4.591 1.00 . B B . 245 ILE HB 1 1 12 20379 2 1 45 ILE HD11 H 3.914 -3.709 4.417 1.00 . B B . 245 ILE HD11 1 1 12 20380 2 1 45 ILE HD12 H 4.942 -4.366 5.688 1.00 . B B . 245 ILE HD12 1 1 12 20381 2 1 45 ILE HD13 H 3.909 -2.977 6.021 1.00 . B B . 245 ILE HD13 1 1 12 20382 2 1 45 ILE HG12 H 2.993 -5.044 6.948 1.00 . B B . 245 ILE HG12 1 1 12 20383 2 1 45 ILE HG13 H 2.987 -5.762 5.339 1.00 . B B . 245 ILE HG13 1 1 12 20384 2 1 45 ILE HG21 H 1.314 -3.132 7.466 1.00 . B B . 245 ILE HG21 1 1 12 20385 2 1 45 ILE HG22 H 0.301 -2.536 6.150 1.00 . B B . 245 ILE HG22 1 1 12 20386 2 1 45 ILE HG23 H 2.041 -2.257 6.118 1.00 . B B . 245 ILE HG23 1 1 12 20387 2 1 45 ILE N N 0.470 -6.538 5.254 1.00 . B B . 245 ILE N 1 1 12 20388 2 1 45 ILE O O -1.666 -4.467 7.006 1.00 . B B . 245 ILE O 1 1 12 20389 2 1 46 ILE C C -3.896 -4.709 5.020 1.00 . B B . 246 ILE C 1 1 12 20390 2 1 46 ILE CA C -2.777 -3.760 4.564 1.00 . B B . 246 ILE CA 1 1 12 20391 2 1 46 ILE CB C -3.016 -3.348 3.087 1.00 . B B . 246 ILE CB 1 1 12 20392 2 1 46 ILE CD1 C -3.374 -4.266 0.728 1.00 . B B . 246 ILE CD1 1 1 12 20393 2 1 46 ILE CG1 C -2.991 -4.576 2.159 1.00 . B B . 246 ILE CG1 1 1 12 20394 2 1 46 ILE CG2 C -1.976 -2.313 2.650 1.00 . B B . 246 ILE CG2 1 1 12 20395 2 1 46 ILE H H -0.883 -4.540 3.985 1.00 . B B . 246 ILE H 1 1 12 20396 2 1 46 ILE HA H -2.822 -2.865 5.172 1.00 . B B . 246 ILE HA 1 1 12 20397 2 1 46 ILE HB H -3.990 -2.882 3.024 1.00 . B B . 246 ILE HB 1 1 12 20398 2 1 46 ILE HD11 H -3.331 -5.170 0.140 1.00 . B B . 246 ILE HD11 1 1 12 20399 2 1 46 ILE HD12 H -2.688 -3.539 0.320 1.00 . B B . 246 ILE HD12 1 1 12 20400 2 1 46 ILE HD13 H -4.379 -3.868 0.702 1.00 . B B . 246 ILE HD13 1 1 12 20401 2 1 46 ILE HG12 H -1.996 -4.996 2.150 1.00 . B B . 246 ILE HG12 1 1 12 20402 2 1 46 ILE HG13 H -3.684 -5.316 2.533 1.00 . B B . 246 ILE HG13 1 1 12 20403 2 1 46 ILE HG21 H -2.049 -1.439 3.281 1.00 . B B . 246 ILE HG21 1 1 12 20404 2 1 46 ILE HG22 H -2.156 -2.030 1.622 1.00 . B B . 246 ILE HG22 1 1 12 20405 2 1 46 ILE HG23 H -0.985 -2.737 2.737 1.00 . B B . 246 ILE HG23 1 1 12 20406 2 1 46 ILE N N -1.454 -4.361 4.765 1.00 . B B . 246 ILE N 1 1 12 20407 2 1 46 ILE O O -4.889 -4.271 5.598 1.00 . B B . 246 ILE O 1 1 12 20408 2 1 47 LEU C C -4.929 -6.906 6.741 1.00 . B B . 247 LEU C 1 1 12 20409 2 1 47 LEU CA C -4.675 -7.026 5.228 1.00 . B B . 247 LEU CA 1 1 12 20410 2 1 47 LEU CB C -4.147 -8.431 4.897 1.00 . B B . 247 LEU CB 1 1 12 20411 2 1 47 LEU CD1 C -6.396 -9.523 4.553 1.00 . B B . 247 LEU CD1 1 1 12 20412 2 1 47 LEU CD2 C -4.380 -10.945 5.045 1.00 . B B . 247 LEU CD2 1 1 12 20413 2 1 47 LEU CG C -5.066 -9.600 5.298 1.00 . B B . 247 LEU CG 1 1 12 20414 2 1 47 LEU H H -2.926 -6.293 4.266 1.00 . B B . 247 LEU H 1 1 12 20415 2 1 47 LEU HA H -5.606 -6.864 4.703 1.00 . B B . 247 LEU HA 1 1 12 20416 2 1 47 LEU HB2 H -3.974 -8.481 3.831 1.00 . B B . 247 LEU HB2 1 1 12 20417 2 1 47 LEU HB3 H -3.200 -8.561 5.400 1.00 . B B . 247 LEU HB3 1 1 12 20418 2 1 47 LEU HD11 H -6.216 -9.522 3.489 1.00 . B B . 247 LEU HD11 1 1 12 20419 2 1 47 LEU HD12 H -6.914 -8.615 4.831 1.00 . B B . 247 LEU HD12 1 1 12 20420 2 1 47 LEU HD13 H -7.007 -10.376 4.815 1.00 . B B . 247 LEU HD13 1 1 12 20421 2 1 47 LEU HD21 H -4.153 -11.045 3.994 1.00 . B B . 247 LEU HD21 1 1 12 20422 2 1 47 LEU HD22 H -5.037 -11.748 5.349 1.00 . B B . 247 LEU HD22 1 1 12 20423 2 1 47 LEU HD23 H -3.464 -10.997 5.617 1.00 . B B . 247 LEU HD23 1 1 12 20424 2 1 47 LEU HG H -5.279 -9.531 6.355 1.00 . B B . 247 LEU HG 1 1 12 20425 2 1 47 LEU N N -3.718 -6.008 4.775 1.00 . B B . 247 LEU N 1 1 12 20426 2 1 47 LEU O O -6.074 -6.902 7.196 1.00 . B B . 247 LEU O 1 1 12 20427 2 1 48 ASN C C -4.598 -5.274 9.344 1.00 . B B . 248 ASN C 1 1 12 20428 2 1 48 ASN CA C -3.947 -6.615 8.968 1.00 . B B . 248 ASN CA 1 1 12 20429 2 1 48 ASN CB C -2.561 -6.719 9.612 1.00 . B B . 248 ASN CB 1 1 12 20430 2 1 48 ASN CG C -1.926 -8.081 9.410 1.00 . B B . 248 ASN CG 1 1 12 20431 2 1 48 ASN H H -2.958 -6.814 7.097 1.00 . B B . 248 ASN H 1 1 12 20432 2 1 48 ASN HA H -4.569 -7.415 9.346 1.00 . B B . 248 ASN HA 1 1 12 20433 2 1 48 ASN HB2 H -1.914 -5.972 9.178 1.00 . B B . 248 ASN HB2 1 1 12 20434 2 1 48 ASN HB3 H -2.650 -6.539 10.675 1.00 . B B . 248 ASN HB3 1 1 12 20435 2 1 48 ASN HD21 H -0.118 -7.284 9.475 1.00 . B B . 248 ASN HD21 1 1 12 20436 2 1 48 ASN HD22 H -0.182 -8.990 9.237 1.00 . B B . 248 ASN HD22 1 1 12 20437 2 1 48 ASN N N -3.848 -6.783 7.514 1.00 . B B . 248 ASN N 1 1 12 20438 2 1 48 ASN ND2 N -0.610 -8.121 9.372 1.00 . B B . 248 ASN ND2 1 1 12 20439 2 1 48 ASN O O -5.003 -5.072 10.490 1.00 . B B . 248 ASN O 1 1 12 20440 2 1 48 ASN OD1 O -2.610 -9.094 9.297 1.00 . B B . 248 ASN OD1 1 1 12 20441 2 1 49 HIS C C -6.810 -3.074 8.169 1.00 . B B . 249 HIS C 1 1 12 20442 2 1 49 HIS CA C -5.337 -3.061 8.623 1.00 . B B . 249 HIS CA 1 1 12 20443 2 1 49 HIS CB C -4.571 -1.930 7.925 1.00 . B B . 249 HIS CB 1 1 12 20444 2 1 49 HIS CD2 C -5.904 0.308 7.998 1.00 . B B . 249 HIS CD2 1 1 12 20445 2 1 49 HIS CE1 C -4.877 1.231 9.693 1.00 . B B . 249 HIS CE1 1 1 12 20446 2 1 49 HIS CG C -4.951 -0.561 8.418 1.00 . B B . 249 HIS CG 1 1 12 20447 2 1 49 HIS H H -4.307 -4.545 7.503 1.00 . B B . 249 HIS H 1 1 12 20448 2 1 49 HIS HA H -5.317 -2.881 9.691 1.00 . B B . 249 HIS HA 1 1 12 20449 2 1 49 HIS HB2 H -3.513 -2.063 8.095 1.00 . B B . 249 HIS HB2 1 1 12 20450 2 1 49 HIS HB3 H -4.767 -1.969 6.863 1.00 . B B . 249 HIS HB3 1 1 12 20451 2 1 49 HIS HD1 H -3.604 -0.330 10.019 1.00 . B B . 249 HIS HD1 1 1 12 20452 2 1 49 HIS HD2 H -6.590 0.157 7.178 1.00 . B B . 249 HIS HD2 1 1 12 20453 2 1 49 HIS HE1 H -4.588 1.930 10.464 1.00 . B B . 249 HIS HE1 1 1 12 20454 2 1 49 HIS HE2 H -6.575 2.051 8.932 1.00 . B B . 249 HIS HE2 1 1 12 20455 2 1 49 HIS N N -4.690 -4.355 8.383 1.00 . B B . 249 HIS N 1 1 12 20456 2 1 49 HIS ND1 N -4.328 0.053 9.480 1.00 . B B . 249 HIS ND1 1 1 12 20457 2 1 49 HIS NE2 N -5.835 1.414 8.809 1.00 . B B . 249 HIS NE2 1 1 12 20458 2 1 49 HIS O O -7.599 -2.233 8.591 1.00 . B B . 249 HIS O 1 1 12 20459 2 1 50 LEU C C -9.376 -4.761 8.140 1.00 . B B . 250 LEU C 1 1 12 20460 2 1 50 LEU CA C -8.590 -4.218 6.938 1.00 . B B . 250 LEU CA 1 1 12 20461 2 1 50 LEU CB C -8.727 -5.162 5.728 1.00 . B B . 250 LEU CB 1 1 12 20462 2 1 50 LEU CD1 C -9.932 -3.556 4.197 1.00 . B B . 250 LEU CD1 1 1 12 20463 2 1 50 LEU CD2 C -7.424 -3.699 4.123 1.00 . B B . 250 LEU CD2 1 1 12 20464 2 1 50 LEU CG C -8.721 -4.476 4.348 1.00 . B B . 250 LEU CG 1 1 12 20465 2 1 50 LEU H H -6.489 -4.579 6.878 1.00 . B B . 250 LEU H 1 1 12 20466 2 1 50 LEU HA H -9.001 -3.252 6.674 1.00 . B B . 250 LEU HA 1 1 12 20467 2 1 50 LEU HB2 H -7.910 -5.870 5.761 1.00 . B B . 250 LEU HB2 1 1 12 20468 2 1 50 LEU HB3 H -9.655 -5.711 5.825 1.00 . B B . 250 LEU HB3 1 1 12 20469 2 1 50 LEU HD11 H -9.908 -3.084 3.225 1.00 . B B . 250 LEU HD11 1 1 12 20470 2 1 50 LEU HD12 H -9.909 -2.797 4.966 1.00 . B B . 250 LEU HD12 1 1 12 20471 2 1 50 LEU HD13 H -10.839 -4.137 4.293 1.00 . B B . 250 LEU HD13 1 1 12 20472 2 1 50 LEU HD21 H -7.447 -3.232 3.149 1.00 . B B . 250 LEU HD21 1 1 12 20473 2 1 50 LEU HD22 H -6.583 -4.377 4.175 1.00 . B B . 250 LEU HD22 1 1 12 20474 2 1 50 LEU HD23 H -7.319 -2.937 4.884 1.00 . B B . 250 LEU HD23 1 1 12 20475 2 1 50 LEU HG H -8.790 -5.236 3.580 1.00 . B B . 250 LEU HG 1 1 12 20476 2 1 50 LEU N N -7.176 -4.016 7.295 1.00 . B B . 250 LEU N 1 1 12 20477 2 1 50 LEU O O -10.573 -4.508 8.287 1.00 . B B . 250 LEU O 1 1 12 20478 2 1 51 GLU C C -8.910 -4.932 11.399 1.00 . B B . 251 GLU C 1 1 12 20479 2 1 51 GLU CA C -9.232 -5.952 10.286 1.00 . B B . 251 GLU CA 1 1 12 20480 2 1 51 GLU CB C -8.655 -7.334 10.639 1.00 . B B . 251 GLU CB 1 1 12 20481 2 1 51 GLU CD C -6.571 -8.752 10.958 1.00 . B B . 251 GLU CD 1 1 12 20482 2 1 51 GLU CG C -7.132 -7.369 10.672 1.00 . B B . 251 GLU CG 1 1 12 20483 2 1 51 GLU H H -7.766 -5.763 8.758 1.00 . B B . 251 GLU H 1 1 12 20484 2 1 51 GLU HA H -10.306 -6.032 10.184 1.00 . B B . 251 GLU HA 1 1 12 20485 2 1 51 GLU HB2 H -9.023 -7.630 11.611 1.00 . B B . 251 GLU HB2 1 1 12 20486 2 1 51 GLU HB3 H -8.994 -8.051 9.904 1.00 . B B . 251 GLU HB3 1 1 12 20487 2 1 51 GLU HG2 H -6.759 -7.037 9.712 1.00 . B B . 251 GLU HG2 1 1 12 20488 2 1 51 GLU HG3 H -6.789 -6.687 11.439 1.00 . B B . 251 GLU HG3 1 1 12 20489 2 1 51 GLU N N -8.681 -5.501 8.999 1.00 . B B . 251 GLU N 1 1 12 20490 2 1 51 GLU O O -8.886 -5.260 12.588 1.00 . B B . 251 GLU O 1 1 12 20491 2 1 51 GLU OE1 O -6.360 -9.527 10.001 1.00 . B B . 251 GLU OE1 1 1 12 20492 2 1 51 GLU OE2 O -6.332 -9.072 12.142 1.00 . B B . 251 GLU OE2 1 1 12 20493 2 1 52 ASP C C -8.910 -1.262 11.453 1.00 . B B . 252 ASP C 1 1 12 20494 2 1 52 ASP CA C -8.294 -2.605 11.903 1.00 . B B . 252 ASP CA 1 1 12 20495 2 1 52 ASP CB C -6.756 -2.526 11.936 1.00 . B B . 252 ASP CB 1 1 12 20496 2 1 52 ASP CG C -6.217 -1.467 12.881 1.00 . B B . 252 ASP CG 1 1 12 20497 2 1 52 ASP H H -8.804 -3.474 10.042 1.00 . B B . 252 ASP H 1 1 12 20498 2 1 52 ASP HA H -8.660 -2.846 12.890 1.00 . B B . 252 ASP HA 1 1 12 20499 2 1 52 ASP HB2 H -6.363 -3.484 12.246 1.00 . B B . 252 ASP HB2 1 1 12 20500 2 1 52 ASP HB3 H -6.398 -2.311 10.938 1.00 . B B . 252 ASP HB3 1 1 12 20501 2 1 52 ASP N N -8.690 -3.684 10.991 1.00 . B B . 252 ASP N 1 1 12 20502 2 1 52 ASP O O -9.614 -1.204 10.440 1.00 . B B . 252 ASP O 1 1 12 20503 2 1 52 ASP OD1 O -6.596 -1.476 14.067 1.00 . B B . 252 ASP OD1 1 1 12 20504 2 1 52 ASP OD2 O -5.416 -0.618 12.446 1.00 . B B . 252 ASP OD2 1 1 12 20505 2 1 53 GLU C C -8.347 1.740 10.663 1.00 . B B . 253 GLU C 1 1 12 20506 2 1 53 GLU CA C -9.146 1.148 11.846 1.00 . B B . 253 GLU CA 1 1 12 20507 2 1 53 GLU CB C -9.072 2.086 13.063 1.00 . B B . 253 GLU CB 1 1 12 20508 2 1 53 GLU CD C -11.405 1.504 13.880 1.00 . B B . 253 GLU CD 1 1 12 20509 2 1 53 GLU CG C -9.933 1.644 14.241 1.00 . B B . 253 GLU CG 1 1 12 20510 2 1 53 GLU H H -8.146 -0.304 13.037 1.00 . B B . 253 GLU H 1 1 12 20511 2 1 53 GLU HA H -10.180 1.053 11.545 1.00 . B B . 253 GLU HA 1 1 12 20512 2 1 53 GLU HB2 H -8.045 2.142 13.397 1.00 . B B . 253 GLU HB2 1 1 12 20513 2 1 53 GLU HB3 H -9.393 3.073 12.762 1.00 . B B . 253 GLU HB3 1 1 12 20514 2 1 53 GLU HG2 H -9.570 0.691 14.596 1.00 . B B . 253 GLU HG2 1 1 12 20515 2 1 53 GLU HG3 H -9.840 2.378 15.030 1.00 . B B . 253 GLU HG3 1 1 12 20516 2 1 53 GLU N N -8.663 -0.193 12.211 1.00 . B B . 253 GLU N 1 1 12 20517 2 1 53 GLU O O -8.585 1.319 9.511 1.00 . B B . 253 GLU O 1 1 12 20518 2 1 53 GLU OXT O -7.490 2.629 10.879 1.00 . B B . 253 GLU OXT 1 1 12 20519 2 1 53 GLU OE1 O -12.014 2.503 13.434 1.00 . B B . 253 GLU OE1 1 1 12 20520 2 1 53 GLU OE2 O -11.962 0.394 14.037 1.00 . B B . 253 GLU OE2 1 1 13 20521 1 1 1 MET C C 19.791 8.925 1.016 1.00 . A A . 1 MET C 1 1 13 20522 1 1 1 MET CA C 19.898 9.543 -0.388 1.00 . A A . 1 MET CA 1 1 13 20523 1 1 1 MET CB C 18.758 10.553 -0.610 1.00 . A A . 1 MET CB 1 1 13 20524 1 1 1 MET CE C 15.594 8.300 -2.155 1.00 . A A . 1 MET CE 1 1 13 20525 1 1 1 MET CG C 17.385 9.914 -0.774 1.00 . A A . 1 MET CG 1 1 13 20526 1 1 1 MET H1 H 20.722 7.885 -1.367 1.00 . A A . 1 MET H1 1 1 13 20527 1 1 1 MET H2 H 19.902 8.948 -2.395 1.00 . A A . 1 MET H2 1 1 13 20528 1 1 1 MET HA H 20.841 10.067 -0.456 1.00 . A A . 1 MET HA 1 1 13 20529 1 1 1 MET HB2 H 18.719 11.227 0.235 1.00 . A A . 1 MET HB2 1 1 13 20530 1 1 1 MET HB3 H 18.973 11.125 -1.501 1.00 . A A . 1 MET HB3 1 1 13 20531 1 1 1 MET HE1 H 15.391 7.643 -2.988 1.00 . A A . 1 MET HE1 1 1 13 20532 1 1 1 MET HE2 H 14.941 9.160 -2.209 1.00 . A A . 1 MET HE2 1 1 13 20533 1 1 1 MET HE3 H 15.416 7.772 -1.229 1.00 . A A . 1 MET HE3 1 1 13 20534 1 1 1 MET HG2 H 17.165 9.330 0.108 1.00 . A A . 1 MET HG2 1 1 13 20535 1 1 1 MET HG3 H 16.648 10.697 -0.881 1.00 . A A . 1 MET HG3 1 1 13 20536 1 1 1 MET N N 19.885 8.501 -1.455 1.00 . A A . 1 MET N 1 1 13 20537 1 1 1 MET O O 19.172 7.877 1.200 1.00 . A A . 1 MET O 1 1 13 20538 1 1 1 MET SD S 17.302 8.837 -2.220 1.00 . A A . 1 MET SD 1 1 13 20539 1 1 2 VAL C C 18.950 9.006 3.962 1.00 . A A . 2 VAL C 1 1 13 20540 1 1 2 VAL CA C 20.379 9.099 3.397 1.00 . A A . 2 VAL CA 1 1 13 20541 1 1 2 VAL CB C 21.242 9.997 4.323 1.00 . A A . 2 VAL CB 1 1 13 20542 1 1 2 VAL CG1 C 22.701 9.991 3.875 1.00 . A A . 2 VAL CG1 1 1 13 20543 1 1 2 VAL CG2 C 20.697 11.425 4.367 1.00 . A A . 2 VAL CG2 1 1 13 20544 1 1 2 VAL H H 20.880 10.416 1.800 1.00 . A A . 2 VAL H 1 1 13 20545 1 1 2 VAL HA H 20.811 8.108 3.397 1.00 . A A . 2 VAL HA 1 1 13 20546 1 1 2 VAL HB H 21.200 9.590 5.325 1.00 . A A . 2 VAL HB 1 1 13 20547 1 1 2 VAL HG11 H 22.770 10.356 2.860 1.00 . A A . 2 VAL HG11 1 1 13 20548 1 1 2 VAL HG12 H 23.091 8.982 3.920 1.00 . A A . 2 VAL HG12 1 1 13 20549 1 1 2 VAL HG13 H 23.283 10.628 4.526 1.00 . A A . 2 VAL HG13 1 1 13 20550 1 1 2 VAL HG21 H 20.724 11.854 3.376 1.00 . A A . 2 VAL HG21 1 1 13 20551 1 1 2 VAL HG22 H 21.305 12.021 5.033 1.00 . A A . 2 VAL HG22 1 1 13 20552 1 1 2 VAL HG23 H 19.678 11.413 4.723 1.00 . A A . 2 VAL HG23 1 1 13 20553 1 1 2 VAL N N 20.396 9.586 2.006 1.00 . A A . 2 VAL N 1 1 13 20554 1 1 2 VAL O O 18.647 8.129 4.769 1.00 . A A . 2 VAL O 1 1 13 20555 1 1 3 GLY C C 15.926 11.146 3.534 1.00 . A A . 3 GLY C 1 1 13 20556 1 1 3 GLY CA C 16.691 9.906 3.981 1.00 . A A . 3 GLY CA 1 1 13 20557 1 1 3 GLY H H 18.385 10.609 2.914 1.00 . A A . 3 GLY H 1 1 13 20558 1 1 3 GLY HA2 H 16.202 9.030 3.578 1.00 . A A . 3 GLY HA2 1 1 13 20559 1 1 3 GLY HA3 H 16.671 9.851 5.061 1.00 . A A . 3 GLY HA3 1 1 13 20560 1 1 3 GLY N N 18.080 9.917 3.533 1.00 . A A . 3 GLY N 1 1 13 20561 1 1 3 GLY O O 15.326 11.846 4.350 1.00 . A A . 3 GLY O 1 1 13 20562 1 1 4 ARG C C 14.173 12.292 0.712 1.00 . A A . 4 ARG C 1 1 13 20563 1 1 4 ARG CA C 15.322 12.624 1.674 1.00 . A A . 4 ARG CA 1 1 13 20564 1 1 4 ARG CB C 16.366 13.484 0.950 1.00 . A A . 4 ARG CB 1 1 13 20565 1 1 4 ARG CD C 18.309 15.083 1.133 1.00 . A A . 4 ARG CD 1 1 13 20566 1 1 4 ARG CG C 17.424 14.084 1.872 1.00 . A A . 4 ARG CG 1 1 13 20567 1 1 4 ARG CZ C 17.197 17.271 1.062 1.00 . A A . 4 ARG CZ 1 1 13 20568 1 1 4 ARG H H 16.354 10.768 1.620 1.00 . A A . 4 ARG H 1 1 13 20569 1 1 4 ARG HA H 14.920 13.194 2.502 1.00 . A A . 4 ARG HA 1 1 13 20570 1 1 4 ARG HB2 H 16.867 12.874 0.211 1.00 . A A . 4 ARG HB2 1 1 13 20571 1 1 4 ARG HB3 H 15.858 14.295 0.447 1.00 . A A . 4 ARG HB3 1 1 13 20572 1 1 4 ARG HD2 H 18.995 15.533 1.840 1.00 . A A . 4 ARG HD2 1 1 13 20573 1 1 4 ARG HD3 H 18.871 14.558 0.374 1.00 . A A . 4 ARG HD3 1 1 13 20574 1 1 4 ARG HE H 17.194 15.967 -0.415 1.00 . A A . 4 ARG HE 1 1 13 20575 1 1 4 ARG HG2 H 16.929 14.593 2.687 1.00 . A A . 4 ARG HG2 1 1 13 20576 1 1 4 ARG HG3 H 18.042 13.290 2.266 1.00 . A A . 4 ARG HG3 1 1 13 20577 1 1 4 ARG HH11 H 18.173 16.900 2.755 1.00 . A A . 4 ARG HH11 1 1 13 20578 1 1 4 ARG HH12 H 17.349 18.419 2.686 1.00 . A A . 4 ARG HH12 1 1 13 20579 1 1 4 ARG HH21 H 16.168 17.930 -0.507 1.00 . A A . 4 ARG HH21 1 1 13 20580 1 1 4 ARG HH22 H 16.229 18.997 0.855 1.00 . A A . 4 ARG HH22 1 1 13 20581 1 1 4 ARG N N 15.943 11.413 2.228 1.00 . A A . 4 ARG N 1 1 13 20582 1 1 4 ARG NE N 17.515 16.136 0.496 1.00 . A A . 4 ARG NE 1 1 13 20583 1 1 4 ARG NH1 N 17.607 17.552 2.259 1.00 . A A . 4 ARG NH1 1 1 13 20584 1 1 4 ARG NH2 N 16.476 18.132 0.419 1.00 . A A . 4 ARG NH2 1 1 13 20585 1 1 4 ARG O O 14.223 11.308 -0.028 1.00 . A A . 4 ARG O 1 1 13 20586 1 1 5 ARG C C 11.704 14.133 -1.040 1.00 . A A . 5 ARG C 1 1 13 20587 1 1 5 ARG CA C 11.952 12.937 -0.102 1.00 . A A . 5 ARG CA 1 1 13 20588 1 1 5 ARG CB C 10.746 12.729 0.825 1.00 . A A . 5 ARG CB 1 1 13 20589 1 1 5 ARG CD C 9.784 11.471 2.798 1.00 . A A . 5 ARG CD 1 1 13 20590 1 1 5 ARG CG C 10.861 11.494 1.717 1.00 . A A . 5 ARG CG 1 1 13 20591 1 1 5 ARG CZ C 9.292 12.652 4.885 1.00 . A A . 5 ARG CZ 1 1 13 20592 1 1 5 ARG H H 13.209 13.946 1.275 1.00 . A A . 5 ARG H 1 1 13 20593 1 1 5 ARG HA H 12.098 12.048 -0.700 1.00 . A A . 5 ARG HA 1 1 13 20594 1 1 5 ARG HB2 H 10.642 13.598 1.459 1.00 . A A . 5 ARG HB2 1 1 13 20595 1 1 5 ARG HB3 H 9.855 12.628 0.220 1.00 . A A . 5 ARG HB3 1 1 13 20596 1 1 5 ARG HD2 H 8.814 11.572 2.330 1.00 . A A . 5 ARG HD2 1 1 13 20597 1 1 5 ARG HD3 H 9.833 10.524 3.317 1.00 . A A . 5 ARG HD3 1 1 13 20598 1 1 5 ARG HE H 10.622 13.238 3.564 1.00 . A A . 5 ARG HE 1 1 13 20599 1 1 5 ARG HG2 H 10.762 10.608 1.107 1.00 . A A . 5 ARG HG2 1 1 13 20600 1 1 5 ARG HG3 H 11.834 11.495 2.192 1.00 . A A . 5 ARG HG3 1 1 13 20601 1 1 5 ARG HH11 H 8.189 11.026 4.577 1.00 . A A . 5 ARG HH11 1 1 13 20602 1 1 5 ARG HH12 H 7.884 11.863 6.059 1.00 . A A . 5 ARG HH12 1 1 13 20603 1 1 5 ARG HH21 H 10.230 14.309 5.458 1.00 . A A . 5 ARG HH21 1 1 13 20604 1 1 5 ARG HH22 H 9.019 13.715 6.540 1.00 . A A . 5 ARG HH22 1 1 13 20605 1 1 5 ARG N N 13.153 13.144 0.712 1.00 . A A . 5 ARG N 1 1 13 20606 1 1 5 ARG NE N 9.957 12.553 3.767 1.00 . A A . 5 ARG NE 1 1 13 20607 1 1 5 ARG NH1 N 8.386 11.781 5.197 1.00 . A A . 5 ARG NH1 1 1 13 20608 1 1 5 ARG NH2 N 9.535 13.632 5.690 1.00 . A A . 5 ARG NH2 1 1 13 20609 1 1 5 ARG O O 12.116 15.257 -0.743 1.00 . A A . 5 ARG O 1 1 13 20610 1 1 6 PRO C C 9.678 15.992 -2.603 1.00 . A A . 6 PRO C 1 1 13 20611 1 1 6 PRO CA C 10.720 14.993 -3.150 1.00 . A A . 6 PRO CA 1 1 13 20612 1 1 6 PRO CB C 10.165 14.245 -4.379 1.00 . A A . 6 PRO CB 1 1 13 20613 1 1 6 PRO CD C 10.548 12.610 -2.668 1.00 . A A . 6 PRO CD 1 1 13 20614 1 1 6 PRO CG C 10.489 12.801 -4.156 1.00 . A A . 6 PRO CG 1 1 13 20615 1 1 6 PRO HA H 11.613 15.535 -3.431 1.00 . A A . 6 PRO HA 1 1 13 20616 1 1 6 PRO HB2 H 9.097 14.399 -4.445 1.00 . A A . 6 PRO HB2 1 1 13 20617 1 1 6 PRO HB3 H 10.638 14.621 -5.276 1.00 . A A . 6 PRO HB3 1 1 13 20618 1 1 6 PRO HD2 H 9.565 12.396 -2.271 1.00 . A A . 6 PRO HD2 1 1 13 20619 1 1 6 PRO HD3 H 11.240 11.820 -2.414 1.00 . A A . 6 PRO HD3 1 1 13 20620 1 1 6 PRO HG2 H 9.715 12.180 -4.585 1.00 . A A . 6 PRO HG2 1 1 13 20621 1 1 6 PRO HG3 H 11.446 12.567 -4.603 1.00 . A A . 6 PRO HG3 1 1 13 20622 1 1 6 PRO N N 11.036 13.912 -2.193 1.00 . A A . 6 PRO N 1 1 13 20623 1 1 6 PRO O O 9.368 15.992 -1.411 1.00 . A A . 6 PRO O 1 1 13 20624 1 1 7 GLY C C 7.061 18.075 -4.097 1.00 . A A . 7 GLY C 1 1 13 20625 1 1 7 GLY CA C 8.154 17.838 -3.057 1.00 . A A . 7 GLY CA 1 1 13 20626 1 1 7 GLY H H 9.431 16.815 -4.415 1.00 . A A . 7 GLY H 1 1 13 20627 1 1 7 GLY HA2 H 7.692 17.505 -2.137 1.00 . A A . 7 GLY HA2 1 1 13 20628 1 1 7 GLY HA3 H 8.661 18.773 -2.868 1.00 . A A . 7 GLY HA3 1 1 13 20629 1 1 7 GLY N N 9.145 16.847 -3.477 1.00 . A A . 7 GLY N 1 1 13 20630 1 1 7 GLY O O 7.290 18.746 -5.108 1.00 . A A . 7 GLY O 1 1 13 20631 1 1 8 GLY C C 3.682 16.620 -4.600 1.00 . A A . 8 GLY C 1 1 13 20632 1 1 8 GLY CA C 4.753 17.694 -4.776 1.00 . A A . 8 GLY CA 1 1 13 20633 1 1 8 GLY H H 5.745 17.028 -3.013 1.00 . A A . 8 GLY H 1 1 13 20634 1 1 8 GLY HA2 H 4.304 18.663 -4.621 1.00 . A A . 8 GLY HA2 1 1 13 20635 1 1 8 GLY HA3 H 5.130 17.643 -5.789 1.00 . A A . 8 GLY HA3 1 1 13 20636 1 1 8 GLY N N 5.870 17.537 -3.844 1.00 . A A . 8 GLY N 1 1 13 20637 1 1 8 GLY O O 2.525 16.923 -4.295 1.00 . A A . 8 GLY O 1 1 13 20638 1 1 9 GLY C C 2.428 13.763 -5.837 1.00 . A A . 9 GLY C 1 1 13 20639 1 1 9 GLY CA C 3.159 14.241 -4.581 1.00 . A A . 9 GLY CA 1 1 13 20640 1 1 9 GLY H H 4.974 15.196 -5.144 1.00 . A A . 9 GLY H 1 1 13 20641 1 1 9 GLY HA2 H 3.733 13.418 -4.185 1.00 . A A . 9 GLY HA2 1 1 13 20642 1 1 9 GLY HA3 H 2.425 14.535 -3.843 1.00 . A A . 9 GLY HA3 1 1 13 20643 1 1 9 GLY N N 4.064 15.364 -4.813 1.00 . A A . 9 GLY N 1 1 13 20644 1 1 9 GLY O O 2.099 12.582 -5.954 1.00 . A A . 9 GLY O 1 1 13 20645 1 1 10 LEU C C 2.235 13.467 -8.963 1.00 . A A . 10 LEU C 1 1 13 20646 1 1 10 LEU CA C 1.421 14.341 -7.995 1.00 . A A . 10 LEU CA 1 1 13 20647 1 1 10 LEU CB C 0.970 15.622 -8.713 1.00 . A A . 10 LEU CB 1 1 13 20648 1 1 10 LEU CD1 C -0.334 17.775 -8.721 1.00 . A A . 10 LEU CD1 1 1 13 20649 1 1 10 LEU CD2 C -1.207 15.797 -7.441 1.00 . A A . 10 LEU CD2 1 1 13 20650 1 1 10 LEU CG C 0.045 16.545 -7.901 1.00 . A A . 10 LEU CG 1 1 13 20651 1 1 10 LEU H H 2.513 15.588 -6.656 1.00 . A A . 10 LEU H 1 1 13 20652 1 1 10 LEU HA H 0.543 13.788 -7.692 1.00 . A A . 10 LEU HA 1 1 13 20653 1 1 10 LEU HB2 H 1.854 16.183 -8.988 1.00 . A A . 10 LEU HB2 1 1 13 20654 1 1 10 LEU HB3 H 0.451 15.339 -9.618 1.00 . A A . 10 LEU HB3 1 1 13 20655 1 1 10 LEU HD11 H 0.562 18.314 -8.997 1.00 . A A . 10 LEU HD11 1 1 13 20656 1 1 10 LEU HD12 H -0.971 18.419 -8.132 1.00 . A A . 10 LEU HD12 1 1 13 20657 1 1 10 LEU HD13 H -0.859 17.468 -9.614 1.00 . A A . 10 LEU HD13 1 1 13 20658 1 1 10 LEU HD21 H -1.746 15.427 -8.300 1.00 . A A . 10 LEU HD21 1 1 13 20659 1 1 10 LEU HD22 H -1.843 16.467 -6.877 1.00 . A A . 10 LEU HD22 1 1 13 20660 1 1 10 LEU HD23 H -0.919 14.966 -6.812 1.00 . A A . 10 LEU HD23 1 1 13 20661 1 1 10 LEU HG H 0.574 16.885 -7.021 1.00 . A A . 10 LEU HG 1 1 13 20662 1 1 10 LEU N N 2.179 14.673 -6.778 1.00 . A A . 10 LEU N 1 1 13 20663 1 1 10 LEU O O 1.679 12.615 -9.661 1.00 . A A . 10 LEU O 1 1 13 20664 1 1 11 LYS C C 5.739 12.523 -9.207 1.00 . A A . 11 LYS C 1 1 13 20665 1 1 11 LYS CA C 4.433 12.929 -9.909 1.00 . A A . 11 LYS CA 1 1 13 20666 1 1 11 LYS CB C 4.741 13.773 -11.154 1.00 . A A . 11 LYS CB 1 1 13 20667 1 1 11 LYS CD C 5.639 15.946 -12.099 1.00 . A A . 11 LYS CD 1 1 13 20668 1 1 11 LYS CE C 4.389 16.187 -12.946 1.00 . A A . 11 LYS CE 1 1 13 20669 1 1 11 LYS CG C 5.334 15.144 -10.835 1.00 . A A . 11 LYS CG 1 1 13 20670 1 1 11 LYS H H 3.933 14.379 -8.429 1.00 . A A . 11 LYS H 1 1 13 20671 1 1 11 LYS HA H 3.913 12.032 -10.215 1.00 . A A . 11 LYS HA 1 1 13 20672 1 1 11 LYS HB2 H 5.442 13.235 -11.776 1.00 . A A . 11 LYS HB2 1 1 13 20673 1 1 11 LYS HB3 H 3.825 13.921 -11.706 1.00 . A A . 11 LYS HB3 1 1 13 20674 1 1 11 LYS HD2 H 6.056 16.902 -11.815 1.00 . A A . 11 LYS HD2 1 1 13 20675 1 1 11 LYS HD3 H 6.363 15.402 -12.691 1.00 . A A . 11 LYS HD3 1 1 13 20676 1 1 11 LYS HE2 H 4.001 15.236 -13.278 1.00 . A A . 11 LYS HE2 1 1 13 20677 1 1 11 LYS HE3 H 3.647 16.688 -12.341 1.00 . A A . 11 LYS HE3 1 1 13 20678 1 1 11 LYS HG2 H 4.630 15.700 -10.231 1.00 . A A . 11 LYS HG2 1 1 13 20679 1 1 11 LYS HG3 H 6.251 15.007 -10.277 1.00 . A A . 11 LYS HG3 1 1 13 20680 1 1 11 LYS HZ1 H 3.838 17.118 -14.735 1.00 . A A . 11 LYS HZ1 1 1 13 20681 1 1 11 LYS HZ2 H 5.446 16.591 -14.700 1.00 . A A . 11 LYS HZ2 1 1 13 20682 1 1 11 LYS HZ3 H 4.989 17.976 -13.842 1.00 . A A . 11 LYS HZ3 1 1 13 20683 1 1 11 LYS N N 3.546 13.685 -9.008 1.00 . A A . 11 LYS N 1 1 13 20684 1 1 11 LYS NZ N 4.685 17.026 -14.138 1.00 . A A . 11 LYS NZ 1 1 13 20685 1 1 11 LYS O O 6.720 12.156 -9.853 1.00 . A A . 11 LYS O 1 1 13 20686 1 1 12 ASP C C 6.872 10.945 -6.361 1.00 . A A . 12 ASP C 1 1 13 20687 1 1 12 ASP CA C 6.934 12.308 -7.071 1.00 . A A . 12 ASP CA 1 1 13 20688 1 1 12 ASP CB C 7.087 13.427 -6.038 1.00 . A A . 12 ASP CB 1 1 13 20689 1 1 12 ASP CG C 7.039 14.799 -6.681 1.00 . A A . 12 ASP CG 1 1 13 20690 1 1 12 ASP H H 4.894 12.789 -7.419 1.00 . A A . 12 ASP H 1 1 13 20691 1 1 12 ASP HA H 7.793 12.319 -7.729 1.00 . A A . 12 ASP HA 1 1 13 20692 1 1 12 ASP HB2 H 6.285 13.357 -5.315 1.00 . A A . 12 ASP HB2 1 1 13 20693 1 1 12 ASP HB3 H 8.035 13.316 -5.530 1.00 . A A . 12 ASP HB3 1 1 13 20694 1 1 12 ASP N N 5.731 12.567 -7.877 1.00 . A A . 12 ASP N 1 1 13 20695 1 1 12 ASP O O 7.649 10.671 -5.442 1.00 . A A . 12 ASP O 1 1 13 20696 1 1 12 ASP OD1 O 5.917 15.311 -6.896 1.00 . A A . 12 ASP OD1 1 1 13 20697 1 1 12 ASP OD2 O 8.110 15.361 -6.984 1.00 . A A . 12 ASP OD2 1 1 13 20698 1 1 13 THR C C 5.981 7.617 -7.130 1.00 . A A . 13 THR C 1 1 13 20699 1 1 13 THR CA C 5.751 8.783 -6.153 1.00 . A A . 13 THR CA 1 1 13 20700 1 1 13 THR CB C 4.329 8.666 -5.552 1.00 . A A . 13 THR CB 1 1 13 20701 1 1 13 THR CG2 C 4.087 9.736 -4.488 1.00 . A A . 13 THR CG2 1 1 13 20702 1 1 13 THR H H 5.406 10.332 -7.571 1.00 . A A . 13 THR H 1 1 13 20703 1 1 13 THR HA H 6.464 8.697 -5.343 1.00 . A A . 13 THR HA 1 1 13 20704 1 1 13 THR HB H 4.234 7.695 -5.085 1.00 . A A . 13 THR HB 1 1 13 20705 1 1 13 THR HG1 H 3.587 9.479 -7.200 1.00 . A A . 13 THR HG1 1 1 13 20706 1 1 13 THR HG21 H 4.798 9.614 -3.683 1.00 . A A . 13 THR HG21 1 1 13 20707 1 1 13 THR HG22 H 3.083 9.635 -4.099 1.00 . A A . 13 THR HG22 1 1 13 20708 1 1 13 THR HG23 H 4.205 10.717 -4.927 1.00 . A A . 13 THR HG23 1 1 13 20709 1 1 13 THR N N 5.954 10.088 -6.796 1.00 . A A . 13 THR N 1 1 13 20710 1 1 13 THR O O 5.702 7.722 -8.328 1.00 . A A . 13 THR O 1 1 13 20711 1 1 13 THR OG1 O 3.334 8.783 -6.582 1.00 . A A . 13 THR OG1 1 1 13 20712 1 1 14 LYS C C 5.579 4.344 -7.401 1.00 . A A . 14 LYS C 1 1 13 20713 1 1 14 LYS CA C 6.785 5.304 -7.394 1.00 . A A . 14 LYS CA 1 1 13 20714 1 1 14 LYS CB C 8.014 4.583 -6.820 1.00 . A A . 14 LYS CB 1 1 13 20715 1 1 14 LYS CD C 9.794 5.675 -8.247 1.00 . A A . 14 LYS CD 1 1 13 20716 1 1 14 LYS CE C 10.254 4.385 -8.920 1.00 . A A . 14 LYS CE 1 1 13 20717 1 1 14 LYS CG C 9.286 5.425 -6.830 1.00 . A A . 14 LYS CG 1 1 13 20718 1 1 14 LYS H H 6.711 6.501 -5.647 1.00 . A A . 14 LYS H 1 1 13 20719 1 1 14 LYS HA H 6.999 5.610 -8.407 1.00 . A A . 14 LYS HA 1 1 13 20720 1 1 14 LYS HB2 H 7.806 4.303 -5.796 1.00 . A A . 14 LYS HB2 1 1 13 20721 1 1 14 LYS HB3 H 8.195 3.686 -7.397 1.00 . A A . 14 LYS HB3 1 1 13 20722 1 1 14 LYS HD2 H 8.998 6.113 -8.835 1.00 . A A . 14 LYS HD2 1 1 13 20723 1 1 14 LYS HD3 H 10.628 6.363 -8.205 1.00 . A A . 14 LYS HD3 1 1 13 20724 1 1 14 LYS HE2 H 11.108 3.995 -8.384 1.00 . A A . 14 LYS HE2 1 1 13 20725 1 1 14 LYS HE3 H 9.448 3.664 -8.883 1.00 . A A . 14 LYS HE3 1 1 13 20726 1 1 14 LYS HG2 H 9.077 6.377 -6.364 1.00 . A A . 14 LYS HG2 1 1 13 20727 1 1 14 LYS HG3 H 10.055 4.910 -6.268 1.00 . A A . 14 LYS HG3 1 1 13 20728 1 1 14 LYS HZ1 H 11.011 3.727 -10.749 1.00 . A A . 14 LYS HZ1 1 1 13 20729 1 1 14 LYS HZ2 H 11.370 5.344 -10.403 1.00 . A A . 14 LYS HZ2 1 1 13 20730 1 1 14 LYS HZ3 H 9.810 4.903 -10.891 1.00 . A A . 14 LYS HZ3 1 1 13 20731 1 1 14 LYS N N 6.504 6.511 -6.603 1.00 . A A . 14 LYS N 1 1 13 20732 1 1 14 LYS NZ N 10.638 4.606 -10.338 1.00 . A A . 14 LYS NZ 1 1 13 20733 1 1 14 LYS O O 5.067 3.976 -6.343 1.00 . A A . 14 LYS O 1 1 13 20734 1 1 15 PRO C C 4.330 1.555 -8.285 1.00 . A A . 15 PRO C 1 1 13 20735 1 1 15 PRO CA C 3.979 2.987 -8.730 1.00 . A A . 15 PRO CA 1 1 13 20736 1 1 15 PRO CB C 3.653 3.016 -10.239 1.00 . A A . 15 PRO CB 1 1 13 20737 1 1 15 PRO CD C 5.598 4.369 -9.910 1.00 . A A . 15 PRO CD 1 1 13 20738 1 1 15 PRO CG C 4.387 4.203 -10.781 1.00 . A A . 15 PRO CG 1 1 13 20739 1 1 15 PRO HA H 3.118 3.329 -8.171 1.00 . A A . 15 PRO HA 1 1 13 20740 1 1 15 PRO HB2 H 3.990 2.097 -10.701 1.00 . A A . 15 PRO HB2 1 1 13 20741 1 1 15 PRO HB3 H 2.587 3.117 -10.377 1.00 . A A . 15 PRO HB3 1 1 13 20742 1 1 15 PRO HD2 H 6.407 3.736 -10.252 1.00 . A A . 15 PRO HD2 1 1 13 20743 1 1 15 PRO HD3 H 5.909 5.403 -9.886 1.00 . A A . 15 PRO HD3 1 1 13 20744 1 1 15 PRO HG2 H 4.682 4.019 -11.805 1.00 . A A . 15 PRO HG2 1 1 13 20745 1 1 15 PRO HG3 H 3.759 5.083 -10.723 1.00 . A A . 15 PRO HG3 1 1 13 20746 1 1 15 PRO N N 5.104 3.933 -8.596 1.00 . A A . 15 PRO N 1 1 13 20747 1 1 15 PRO O O 5.452 1.080 -8.497 1.00 . A A . 15 PRO O 1 1 13 20748 1 1 16 VAL C C 2.158 -1.241 -7.216 1.00 . A A . 16 VAL C 1 1 13 20749 1 1 16 VAL CA C 3.519 -0.519 -7.246 1.00 . A A . 16 VAL CA 1 1 13 20750 1 1 16 VAL CB C 4.205 -0.626 -5.853 1.00 . A A . 16 VAL CB 1 1 13 20751 1 1 16 VAL CG1 C 3.439 0.168 -4.792 1.00 . A A . 16 VAL CG1 1 1 13 20752 1 1 16 VAL CG2 C 4.363 -2.090 -5.434 1.00 . A A . 16 VAL CG2 1 1 13 20753 1 1 16 VAL H H 2.521 1.338 -7.467 1.00 . A A . 16 VAL H 1 1 13 20754 1 1 16 VAL HA H 4.154 -1.012 -7.972 1.00 . A A . 16 VAL HA 1 1 13 20755 1 1 16 VAL HB H 5.194 -0.195 -5.934 1.00 . A A . 16 VAL HB 1 1 13 20756 1 1 16 VAL HG11 H 3.947 0.086 -3.842 1.00 . A A . 16 VAL HG11 1 1 13 20757 1 1 16 VAL HG12 H 2.437 -0.222 -4.699 1.00 . A A . 16 VAL HG12 1 1 13 20758 1 1 16 VAL HG13 H 3.392 1.208 -5.085 1.00 . A A . 16 VAL HG13 1 1 13 20759 1 1 16 VAL HG21 H 3.391 -2.565 -5.401 1.00 . A A . 16 VAL HG21 1 1 13 20760 1 1 16 VAL HG22 H 4.820 -2.140 -4.456 1.00 . A A . 16 VAL HG22 1 1 13 20761 1 1 16 VAL HG23 H 4.988 -2.605 -6.148 1.00 . A A . 16 VAL HG23 1 1 13 20762 1 1 16 VAL N N 3.364 0.880 -7.663 1.00 . A A . 16 VAL N 1 1 13 20763 1 1 16 VAL O O 1.204 -0.779 -6.583 1.00 . A A . 16 VAL O 1 1 13 20764 1 1 17 VAL C C 0.690 -4.083 -6.744 1.00 . A A . 17 VAL C 1 1 13 20765 1 1 17 VAL CA C 0.819 -3.143 -7.961 1.00 . A A . 17 VAL CA 1 1 13 20766 1 1 17 VAL CB C 0.695 -3.947 -9.286 1.00 . A A . 17 VAL CB 1 1 13 20767 1 1 17 VAL CG1 C 1.889 -4.880 -9.491 1.00 . A A . 17 VAL CG1 1 1 13 20768 1 1 17 VAL CG2 C -0.622 -4.727 -9.329 1.00 . A A . 17 VAL CG2 1 1 13 20769 1 1 17 VAL H H 2.841 -2.680 -8.426 1.00 . A A . 17 VAL H 1 1 13 20770 1 1 17 VAL HA H -0.002 -2.434 -7.929 1.00 . A A . 17 VAL HA 1 1 13 20771 1 1 17 VAL HB H 0.686 -3.238 -10.103 1.00 . A A . 17 VAL HB 1 1 13 20772 1 1 17 VAL HG11 H 1.925 -5.606 -8.691 1.00 . A A . 17 VAL HG11 1 1 13 20773 1 1 17 VAL HG12 H 2.802 -4.302 -9.490 1.00 . A A . 17 VAL HG12 1 1 13 20774 1 1 17 VAL HG13 H 1.791 -5.391 -10.436 1.00 . A A . 17 VAL HG13 1 1 13 20775 1 1 17 VAL HG21 H -0.678 -5.289 -10.249 1.00 . A A . 17 VAL HG21 1 1 13 20776 1 1 17 VAL HG22 H -1.451 -4.035 -9.281 1.00 . A A . 17 VAL HG22 1 1 13 20777 1 1 17 VAL HG23 H -0.669 -5.405 -8.489 1.00 . A A . 17 VAL HG23 1 1 13 20778 1 1 17 VAL N N 2.062 -2.368 -7.918 1.00 . A A . 17 VAL N 1 1 13 20779 1 1 17 VAL O O 1.380 -5.100 -6.636 1.00 . A A . 17 VAL O 1 1 13 20780 1 1 18 VAL C C -1.722 -5.378 -4.835 1.00 . A A . 18 VAL C 1 1 13 20781 1 1 18 VAL CA C -0.459 -4.525 -4.621 1.00 . A A . 18 VAL CA 1 1 13 20782 1 1 18 VAL CB C -0.646 -3.609 -3.379 1.00 . A A . 18 VAL CB 1 1 13 20783 1 1 18 VAL CG1 C -0.712 -4.422 -2.087 1.00 . A A . 18 VAL CG1 1 1 13 20784 1 1 18 VAL CG2 C 0.470 -2.569 -3.304 1.00 . A A . 18 VAL CG2 1 1 13 20785 1 1 18 VAL H H -0.676 -2.874 -5.938 1.00 . A A . 18 VAL H 1 1 13 20786 1 1 18 VAL HA H 0.387 -5.178 -4.446 1.00 . A A . 18 VAL HA 1 1 13 20787 1 1 18 VAL HB H -1.585 -3.081 -3.487 1.00 . A A . 18 VAL HB 1 1 13 20788 1 1 18 VAL HG11 H 0.215 -4.959 -1.949 1.00 . A A . 18 VAL HG11 1 1 13 20789 1 1 18 VAL HG12 H -1.529 -5.127 -2.145 1.00 . A A . 18 VAL HG12 1 1 13 20790 1 1 18 VAL HG13 H -0.872 -3.758 -1.251 1.00 . A A . 18 VAL HG13 1 1 13 20791 1 1 18 VAL HG21 H 0.471 -1.976 -4.208 1.00 . A A . 18 VAL HG21 1 1 13 20792 1 1 18 VAL HG22 H 1.424 -3.066 -3.202 1.00 . A A . 18 VAL HG22 1 1 13 20793 1 1 18 VAL HG23 H 0.307 -1.924 -2.451 1.00 . A A . 18 VAL HG23 1 1 13 20794 1 1 18 VAL N N -0.187 -3.716 -5.817 1.00 . A A . 18 VAL N 1 1 13 20795 1 1 18 VAL O O -2.436 -5.185 -5.811 1.00 . A A . 18 VAL O 1 1 13 20796 1 1 19 ARG C C -3.963 -7.109 -2.660 1.00 . A A . 19 ARG C 1 1 13 20797 1 1 19 ARG CA C -3.239 -7.106 -4.015 1.00 . A A . 19 ARG CA 1 1 13 20798 1 1 19 ARG CB C -2.995 -8.558 -4.468 1.00 . A A . 19 ARG CB 1 1 13 20799 1 1 19 ARG CD C -2.676 -10.054 -6.496 1.00 . A A . 19 ARG CD 1 1 13 20800 1 1 19 ARG CG C -2.342 -8.706 -5.843 1.00 . A A . 19 ARG CG 1 1 13 20801 1 1 19 ARG CZ C -2.727 -12.442 -5.913 1.00 . A A . 19 ARG CZ 1 1 13 20802 1 1 19 ARG H H -1.344 -6.532 -3.240 1.00 . A A . 19 ARG H 1 1 13 20803 1 1 19 ARG HA H -3.883 -6.624 -4.741 1.00 . A A . 19 ARG HA 1 1 13 20804 1 1 19 ARG HB2 H -2.358 -9.042 -3.741 1.00 . A A . 19 ARG HB2 1 1 13 20805 1 1 19 ARG HB3 H -3.947 -9.072 -4.490 1.00 . A A . 19 ARG HB3 1 1 13 20806 1 1 19 ARG HD2 H -3.705 -10.034 -6.822 1.00 . A A . 19 ARG HD2 1 1 13 20807 1 1 19 ARG HD3 H -2.035 -10.189 -7.356 1.00 . A A . 19 ARG HD3 1 1 13 20808 1 1 19 ARG HE H -2.203 -10.999 -4.677 1.00 . A A . 19 ARG HE 1 1 13 20809 1 1 19 ARG HG2 H -2.693 -7.911 -6.486 1.00 . A A . 19 ARG HG2 1 1 13 20810 1 1 19 ARG HG3 H -1.269 -8.629 -5.732 1.00 . A A . 19 ARG HG3 1 1 13 20811 1 1 19 ARG HH11 H -3.234 -12.059 -7.799 1.00 . A A . 19 ARG HH11 1 1 13 20812 1 1 19 ARG HH12 H -3.288 -13.721 -7.332 1.00 . A A . 19 ARG HH12 1 1 13 20813 1 1 19 ARG HH21 H -2.284 -13.162 -4.109 1.00 . A A . 19 ARG HH21 1 1 13 20814 1 1 19 ARG HH22 H -2.768 -14.328 -5.290 1.00 . A A . 19 ARG HH22 1 1 13 20815 1 1 19 ARG N N -1.989 -6.338 -3.950 1.00 . A A . 19 ARG N 1 1 13 20816 1 1 19 ARG NE N -2.493 -11.192 -5.588 1.00 . A A . 19 ARG NE 1 1 13 20817 1 1 19 ARG NH1 N -3.110 -12.762 -7.110 1.00 . A A . 19 ARG NH1 1 1 13 20818 1 1 19 ARG NH2 N -2.578 -13.381 -5.038 1.00 . A A . 19 ARG NH2 1 1 13 20819 1 1 19 ARG O O -3.340 -7.291 -1.616 1.00 . A A . 19 ARG O 1 1 13 20820 1 1 20 LEU C C -7.420 -7.721 -1.766 1.00 . A A . 20 LEU C 1 1 13 20821 1 1 20 LEU CA C -6.118 -6.946 -1.483 1.00 . A A . 20 LEU CA 1 1 13 20822 1 1 20 LEU CB C -6.432 -5.516 -1.005 1.00 . A A . 20 LEU CB 1 1 13 20823 1 1 20 LEU CD1 C -6.483 -6.050 1.466 1.00 . A A . 20 LEU CD1 1 1 13 20824 1 1 20 LEU CD2 C -7.585 -3.958 0.613 1.00 . A A . 20 LEU CD2 1 1 13 20825 1 1 20 LEU CG C -7.242 -5.415 0.303 1.00 . A A . 20 LEU CG 1 1 13 20826 1 1 20 LEU H H -5.706 -6.710 -3.554 1.00 . A A . 20 LEU H 1 1 13 20827 1 1 20 LEU HA H -5.566 -7.465 -0.710 1.00 . A A . 20 LEU HA 1 1 13 20828 1 1 20 LEU HB2 H -5.494 -4.994 -0.865 1.00 . A A . 20 LEU HB2 1 1 13 20829 1 1 20 LEU HB3 H -6.987 -5.013 -1.785 1.00 . A A . 20 LEU HB3 1 1 13 20830 1 1 20 LEU HD11 H -5.554 -5.520 1.627 1.00 . A A . 20 LEU HD11 1 1 13 20831 1 1 20 LEU HD12 H -6.270 -7.084 1.236 1.00 . A A . 20 LEU HD12 1 1 13 20832 1 1 20 LEU HD13 H -7.086 -5.999 2.361 1.00 . A A . 20 LEU HD13 1 1 13 20833 1 1 20 LEU HD21 H -8.159 -3.907 1.528 1.00 . A A . 20 LEU HD21 1 1 13 20834 1 1 20 LEU HD22 H -8.167 -3.543 -0.198 1.00 . A A . 20 LEU HD22 1 1 13 20835 1 1 20 LEU HD23 H -6.674 -3.387 0.729 1.00 . A A . 20 LEU HD23 1 1 13 20836 1 1 20 LEU HG H -8.171 -5.955 0.182 1.00 . A A . 20 LEU HG 1 1 13 20837 1 1 20 LEU N N -5.280 -6.903 -2.691 1.00 . A A . 20 LEU N 1 1 13 20838 1 1 20 LEU O O -7.905 -7.727 -2.898 1.00 . A A . 20 LEU O 1 1 13 20839 1 1 21 TYR C C -10.362 -8.371 -1.452 1.00 . A A . 21 TYR C 1 1 13 20840 1 1 21 TYR CA C -9.178 -9.210 -0.935 1.00 . A A . 21 TYR CA 1 1 13 20841 1 1 21 TYR CB C -9.548 -9.920 0.374 1.00 . A A . 21 TYR CB 1 1 13 20842 1 1 21 TYR CD1 C -7.402 -10.516 1.587 1.00 . A A . 21 TYR CD1 1 1 13 20843 1 1 21 TYR CD2 C -8.591 -12.265 0.480 1.00 . A A . 21 TYR CD2 1 1 13 20844 1 1 21 TYR CE1 C -6.436 -11.421 1.985 1.00 . A A . 21 TYR CE1 1 1 13 20845 1 1 21 TYR CE2 C -7.628 -13.175 0.879 1.00 . A A . 21 TYR CE2 1 1 13 20846 1 1 21 TYR CG C -8.497 -10.920 0.828 1.00 . A A . 21 TYR CG 1 1 13 20847 1 1 21 TYR CZ C -6.554 -12.746 1.630 1.00 . A A . 21 TYR CZ 1 1 13 20848 1 1 21 TYR H H -7.573 -8.320 0.141 1.00 . A A . 21 TYR H 1 1 13 20849 1 1 21 TYR HA H -8.941 -9.960 -1.677 1.00 . A A . 21 TYR HA 1 1 13 20850 1 1 21 TYR HB2 H -9.672 -9.186 1.156 1.00 . A A . 21 TYR HB2 1 1 13 20851 1 1 21 TYR HB3 H -10.480 -10.453 0.238 1.00 . A A . 21 TYR HB3 1 1 13 20852 1 1 21 TYR HD1 H -7.310 -9.476 1.866 1.00 . A A . 21 TYR HD1 1 1 13 20853 1 1 21 TYR HD2 H -9.433 -12.599 -0.111 1.00 . A A . 21 TYR HD2 1 1 13 20854 1 1 21 TYR HE1 H -5.595 -11.086 2.574 1.00 . A A . 21 TYR HE1 1 1 13 20855 1 1 21 TYR HE2 H -7.721 -14.215 0.600 1.00 . A A . 21 TYR HE2 1 1 13 20856 1 1 21 TYR HH H -5.339 -14.193 1.261 1.00 . A A . 21 TYR HH 1 1 13 20857 1 1 21 TYR N N -7.973 -8.387 -0.751 1.00 . A A . 21 TYR N 1 1 13 20858 1 1 21 TYR O O -10.710 -7.346 -0.865 1.00 . A A . 21 TYR O 1 1 13 20859 1 1 21 TYR OH O -5.587 -13.647 2.021 1.00 . A A . 21 TYR OH 1 1 13 20860 1 1 22 PRO C C -13.181 -7.565 -2.275 1.00 . A A . 22 PRO C 1 1 13 20861 1 1 22 PRO CA C -12.077 -8.049 -3.233 1.00 . A A . 22 PRO CA 1 1 13 20862 1 1 22 PRO CB C -12.648 -9.049 -4.263 1.00 . A A . 22 PRO CB 1 1 13 20863 1 1 22 PRO CD C -10.747 -10.090 -3.246 1.00 . A A . 22 PRO CD 1 1 13 20864 1 1 22 PRO CG C -12.069 -10.379 -3.898 1.00 . A A . 22 PRO CG 1 1 13 20865 1 1 22 PRO HA H -11.670 -7.192 -3.756 1.00 . A A . 22 PRO HA 1 1 13 20866 1 1 22 PRO HB2 H -13.727 -9.060 -4.205 1.00 . A A . 22 PRO HB2 1 1 13 20867 1 1 22 PRO HB3 H -12.346 -8.752 -5.259 1.00 . A A . 22 PRO HB3 1 1 13 20868 1 1 22 PRO HD2 H -10.493 -10.869 -2.541 1.00 . A A . 22 PRO HD2 1 1 13 20869 1 1 22 PRO HD3 H -9.970 -9.981 -3.989 1.00 . A A . 22 PRO HD3 1 1 13 20870 1 1 22 PRO HG2 H -12.728 -10.889 -3.207 1.00 . A A . 22 PRO HG2 1 1 13 20871 1 1 22 PRO HG3 H -11.928 -10.977 -4.788 1.00 . A A . 22 PRO HG3 1 1 13 20872 1 1 22 PRO N N -11.004 -8.812 -2.559 1.00 . A A . 22 PRO N 1 1 13 20873 1 1 22 PRO O O -13.639 -6.424 -2.366 1.00 . A A . 22 PRO O 1 1 13 20874 1 1 23 ASP C C -14.210 -6.990 0.575 1.00 . A A . 23 ASP C 1 1 13 20875 1 1 23 ASP CA C -14.659 -8.098 -0.403 1.00 . A A . 23 ASP CA 1 1 13 20876 1 1 23 ASP CB C -15.094 -9.361 0.357 1.00 . A A . 23 ASP CB 1 1 13 20877 1 1 23 ASP CG C -16.382 -9.163 1.135 1.00 . A A . 23 ASP CG 1 1 13 20878 1 1 23 ASP H H -13.187 -9.321 -1.319 1.00 . A A . 23 ASP H 1 1 13 20879 1 1 23 ASP HA H -15.504 -7.728 -0.973 1.00 . A A . 23 ASP HA 1 1 13 20880 1 1 23 ASP HB2 H -15.246 -10.163 -0.351 1.00 . A A . 23 ASP HB2 1 1 13 20881 1 1 23 ASP HB3 H -14.312 -9.644 1.049 1.00 . A A . 23 ASP HB3 1 1 13 20882 1 1 23 ASP N N -13.598 -8.433 -1.356 1.00 . A A . 23 ASP N 1 1 13 20883 1 1 23 ASP O O -15.023 -6.189 1.042 1.00 . A A . 23 ASP O 1 1 13 20884 1 1 23 ASP OD1 O -17.328 -8.564 0.578 1.00 . A A . 23 ASP OD1 1 1 13 20885 1 1 23 ASP OD2 O -16.464 -9.619 2.291 1.00 . A A . 23 ASP OD2 1 1 13 20886 1 1 24 GLU C C -12.203 -4.571 0.944 1.00 . A A . 24 GLU C 1 1 13 20887 1 1 24 GLU CA C -12.359 -5.882 1.728 1.00 . A A . 24 GLU CA 1 1 13 20888 1 1 24 GLU CB C -11.012 -6.313 2.323 1.00 . A A . 24 GLU CB 1 1 13 20889 1 1 24 GLU CD C -9.800 -7.874 3.909 1.00 . A A . 24 GLU CD 1 1 13 20890 1 1 24 GLU CG C -11.110 -7.548 3.213 1.00 . A A . 24 GLU CG 1 1 13 20891 1 1 24 GLU H H -12.309 -7.616 0.502 1.00 . A A . 24 GLU H 1 1 13 20892 1 1 24 GLU HA H -13.059 -5.717 2.535 1.00 . A A . 24 GLU HA 1 1 13 20893 1 1 24 GLU HB2 H -10.326 -6.530 1.516 1.00 . A A . 24 GLU HB2 1 1 13 20894 1 1 24 GLU HB3 H -10.614 -5.500 2.914 1.00 . A A . 24 GLU HB3 1 1 13 20895 1 1 24 GLU HG2 H -11.872 -7.376 3.961 1.00 . A A . 24 GLU HG2 1 1 13 20896 1 1 24 GLU HG3 H -11.396 -8.394 2.603 1.00 . A A . 24 GLU HG3 1 1 13 20897 1 1 24 GLU N N -12.911 -6.938 0.871 1.00 . A A . 24 GLU N 1 1 13 20898 1 1 24 GLU O O -12.424 -3.486 1.482 1.00 . A A . 24 GLU O 1 1 13 20899 1 1 24 GLU OE1 O -8.892 -8.411 3.246 1.00 . A A . 24 GLU OE1 1 1 13 20900 1 1 24 GLU OE2 O -9.685 -7.610 5.125 1.00 . A A . 24 GLU OE2 1 1 13 20901 1 1 25 ILE C C -13.185 -2.872 -1.330 1.00 . A A . 25 ILE C 1 1 13 20902 1 1 25 ILE CA C -11.792 -3.514 -1.229 1.00 . A A . 25 ILE CA 1 1 13 20903 1 1 25 ILE CB C -11.297 -3.899 -2.648 1.00 . A A . 25 ILE CB 1 1 13 20904 1 1 25 ILE CD1 C -9.340 -4.964 -3.910 1.00 . A A . 25 ILE CD1 1 1 13 20905 1 1 25 ILE CG1 C -9.897 -4.531 -2.568 1.00 . A A . 25 ILE CG1 1 1 13 20906 1 1 25 ILE CG2 C -11.290 -2.680 -3.574 1.00 . A A . 25 ILE CG2 1 1 13 20907 1 1 25 ILE H H -11.577 -5.559 -0.683 1.00 . A A . 25 ILE H 1 1 13 20908 1 1 25 ILE HA H -11.102 -2.794 -0.808 1.00 . A A . 25 ILE HA 1 1 13 20909 1 1 25 ILE HB H -11.986 -4.627 -3.058 1.00 . A A . 25 ILE HB 1 1 13 20910 1 1 25 ILE HD11 H -9.226 -4.100 -4.550 1.00 . A A . 25 ILE HD11 1 1 13 20911 1 1 25 ILE HD12 H -10.017 -5.667 -4.370 1.00 . A A . 25 ILE HD12 1 1 13 20912 1 1 25 ILE HD13 H -8.378 -5.433 -3.765 1.00 . A A . 25 ILE HD13 1 1 13 20913 1 1 25 ILE HG12 H -9.206 -3.817 -2.142 1.00 . A A . 25 ILE HG12 1 1 13 20914 1 1 25 ILE HG13 H -9.939 -5.404 -1.931 1.00 . A A . 25 ILE HG13 1 1 13 20915 1 1 25 ILE HG21 H -12.289 -2.275 -3.647 1.00 . A A . 25 ILE HG21 1 1 13 20916 1 1 25 ILE HG22 H -10.951 -2.973 -4.558 1.00 . A A . 25 ILE HG22 1 1 13 20917 1 1 25 ILE HG23 H -10.625 -1.926 -3.177 1.00 . A A . 25 ILE HG23 1 1 13 20918 1 1 25 ILE N N -11.832 -4.679 -0.335 1.00 . A A . 25 ILE N 1 1 13 20919 1 1 25 ILE O O -13.322 -1.646 -1.381 1.00 . A A . 25 ILE O 1 1 13 20920 1 1 26 GLU C C -15.864 -2.346 -0.104 1.00 . A A . 26 GLU C 1 1 13 20921 1 1 26 GLU CA C -15.610 -3.279 -1.305 1.00 . A A . 26 GLU CA 1 1 13 20922 1 1 26 GLU CB C -16.531 -4.509 -1.226 1.00 . A A . 26 GLU CB 1 1 13 20923 1 1 26 GLU CD C -18.398 -3.680 -2.741 1.00 . A A . 26 GLU CD 1 1 13 20924 1 1 26 GLU CG C -18.021 -4.204 -1.362 1.00 . A A . 26 GLU CG 1 1 13 20925 1 1 26 GLU H H -14.024 -4.685 -1.387 1.00 . A A . 26 GLU H 1 1 13 20926 1 1 26 GLU HA H -15.813 -2.741 -2.220 1.00 . A A . 26 GLU HA 1 1 13 20927 1 1 26 GLU HB2 H -16.259 -5.195 -2.015 1.00 . A A . 26 GLU HB2 1 1 13 20928 1 1 26 GLU HB3 H -16.373 -4.999 -0.274 1.00 . A A . 26 GLU HB3 1 1 13 20929 1 1 26 GLU HG2 H -18.579 -5.111 -1.177 1.00 . A A . 26 GLU HG2 1 1 13 20930 1 1 26 GLU HG3 H -18.293 -3.462 -0.622 1.00 . A A . 26 GLU HG3 1 1 13 20931 1 1 26 GLU N N -14.212 -3.722 -1.340 1.00 . A A . 26 GLU N 1 1 13 20932 1 1 26 GLU O O -16.511 -1.306 -0.231 1.00 . A A . 26 GLU O 1 1 13 20933 1 1 26 GLU OE1 O -17.866 -4.196 -3.750 1.00 . A A . 26 GLU OE1 1 1 13 20934 1 1 26 GLU OE2 O -19.230 -2.755 -2.823 1.00 . A A . 26 GLU OE2 1 1 13 20935 1 1 27 ALA C C -14.495 -0.698 2.222 1.00 . A A . 27 ALA C 1 1 13 20936 1 1 27 ALA CA C -15.449 -1.905 2.272 1.00 . A A . 27 ALA CA 1 1 13 20937 1 1 27 ALA CB C -15.171 -2.756 3.510 1.00 . A A . 27 ALA CB 1 1 13 20938 1 1 27 ALA H H -14.866 -3.585 1.108 1.00 . A A . 27 ALA H 1 1 13 20939 1 1 27 ALA HA H -16.466 -1.541 2.336 1.00 . A A . 27 ALA HA 1 1 13 20940 1 1 27 ALA HB1 H -15.354 -2.172 4.401 1.00 . A A . 27 ALA HB1 1 1 13 20941 1 1 27 ALA HB2 H -14.139 -3.084 3.499 1.00 . A A . 27 ALA HB2 1 1 13 20942 1 1 27 ALA HB3 H -15.821 -3.619 3.506 1.00 . A A . 27 ALA HB3 1 1 13 20943 1 1 27 ALA N N -15.338 -2.727 1.061 1.00 . A A . 27 ALA N 1 1 13 20944 1 1 27 ALA O O -14.804 0.377 2.739 1.00 . A A . 27 ALA O 1 1 13 20945 1 1 28 LEU C C -12.934 1.420 0.741 1.00 . A A . 28 LEU C 1 1 13 20946 1 1 28 LEU CA C -12.340 0.183 1.434 1.00 . A A . 28 LEU CA 1 1 13 20947 1 1 28 LEU CB C -11.135 -0.336 0.635 1.00 . A A . 28 LEU CB 1 1 13 20948 1 1 28 LEU CD1 C -9.364 1.109 1.718 1.00 . A A . 28 LEU CD1 1 1 13 20949 1 1 28 LEU CD2 C -8.956 0.102 -0.554 1.00 . A A . 28 LEU CD2 1 1 13 20950 1 1 28 LEU CG C -10.003 0.681 0.398 1.00 . A A . 28 LEU CG 1 1 13 20951 1 1 28 LEU H H -13.147 -1.769 1.208 1.00 . A A . 28 LEU H 1 1 13 20952 1 1 28 LEU HA H -12.008 0.464 2.422 1.00 . A A . 28 LEU HA 1 1 13 20953 1 1 28 LEU HB2 H -10.722 -1.186 1.163 1.00 . A A . 28 LEU HB2 1 1 13 20954 1 1 28 LEU HB3 H -11.491 -0.675 -0.327 1.00 . A A . 28 LEU HB3 1 1 13 20955 1 1 28 LEU HD11 H -8.948 0.246 2.217 1.00 . A A . 28 LEU HD11 1 1 13 20956 1 1 28 LEU HD12 H -10.111 1.565 2.350 1.00 . A A . 28 LEU HD12 1 1 13 20957 1 1 28 LEU HD13 H -8.576 1.825 1.523 1.00 . A A . 28 LEU HD13 1 1 13 20958 1 1 28 LEU HD21 H -8.564 -0.818 -0.143 1.00 . A A . 28 LEU HD21 1 1 13 20959 1 1 28 LEU HD22 H -8.153 0.812 -0.683 1.00 . A A . 28 LEU HD22 1 1 13 20960 1 1 28 LEU HD23 H -9.413 -0.100 -1.513 1.00 . A A . 28 LEU HD23 1 1 13 20961 1 1 28 LEU HG H -10.419 1.566 -0.067 1.00 . A A . 28 LEU HG 1 1 13 20962 1 1 28 LEU N N -13.339 -0.885 1.584 1.00 . A A . 28 LEU N 1 1 13 20963 1 1 28 LEU O O -12.956 2.511 1.305 1.00 . A A . 28 LEU O 1 1 13 20964 1 1 29 LYS C C -15.311 2.876 -0.561 1.00 . A A . 29 LYS C 1 1 13 20965 1 1 29 LYS CA C -14.033 2.347 -1.237 1.00 . A A . 29 LYS CA 1 1 13 20966 1 1 29 LYS CB C -14.319 1.914 -2.684 1.00 . A A . 29 LYS CB 1 1 13 20967 1 1 29 LYS CD C -15.328 0.219 -4.258 1.00 . A A . 29 LYS CD 1 1 13 20968 1 1 29 LYS CE C -16.162 -1.048 -4.385 1.00 . A A . 29 LYS CE 1 1 13 20969 1 1 29 LYS CG C -15.222 0.689 -2.808 1.00 . A A . 29 LYS CG 1 1 13 20970 1 1 29 LYS H H -13.408 0.342 -0.881 1.00 . A A . 29 LYS H 1 1 13 20971 1 1 29 LYS HA H -13.309 3.149 -1.256 1.00 . A A . 29 LYS HA 1 1 13 20972 1 1 29 LYS HB2 H -14.791 2.733 -3.208 1.00 . A A . 29 LYS HB2 1 1 13 20973 1 1 29 LYS HB3 H -13.379 1.689 -3.167 1.00 . A A . 29 LYS HB3 1 1 13 20974 1 1 29 LYS HD2 H -15.789 1.000 -4.848 1.00 . A A . 29 LYS HD2 1 1 13 20975 1 1 29 LYS HD3 H -14.333 0.023 -4.637 1.00 . A A . 29 LYS HD3 1 1 13 20976 1 1 29 LYS HE2 H -15.756 -1.803 -3.728 1.00 . A A . 29 LYS HE2 1 1 13 20977 1 1 29 LYS HE3 H -17.180 -0.827 -4.093 1.00 . A A . 29 LYS HE3 1 1 13 20978 1 1 29 LYS HG2 H -14.813 -0.112 -2.206 1.00 . A A . 29 LYS HG2 1 1 13 20979 1 1 29 LYS HG3 H -16.207 0.943 -2.446 1.00 . A A . 29 LYS HG3 1 1 13 20980 1 1 29 LYS HZ1 H -16.663 -2.487 -5.811 1.00 . A A . 29 LYS HZ1 1 1 13 20981 1 1 29 LYS HZ2 H -15.188 -1.719 -6.108 1.00 . A A . 29 LYS HZ2 1 1 13 20982 1 1 29 LYS HZ3 H -16.641 -0.910 -6.418 1.00 . A A . 29 LYS HZ3 1 1 13 20983 1 1 29 LYS N N -13.436 1.239 -0.479 1.00 . A A . 29 LYS N 1 1 13 20984 1 1 29 LYS NZ N -16.164 -1.576 -5.777 1.00 . A A . 29 LYS NZ 1 1 13 20985 1 1 29 LYS O O -15.785 3.972 -0.870 1.00 . A A . 29 LYS O 1 1 13 20986 1 1 30 SER C C -16.660 3.454 2.301 1.00 . A A . 30 SER C 1 1 13 20987 1 1 30 SER CA C -17.036 2.506 1.148 1.00 . A A . 30 SER CA 1 1 13 20988 1 1 30 SER CB C -17.755 1.272 1.710 1.00 . A A . 30 SER CB 1 1 13 20989 1 1 30 SER H H -15.463 1.213 0.538 1.00 . A A . 30 SER H 1 1 13 20990 1 1 30 SER HA H -17.708 3.024 0.479 1.00 . A A . 30 SER HA 1 1 13 20991 1 1 30 SER HB2 H -18.136 0.678 0.892 1.00 . A A . 30 SER HB2 1 1 13 20992 1 1 30 SER HB3 H -17.054 0.682 2.284 1.00 . A A . 30 SER HB3 1 1 13 20993 1 1 30 SER HG H -18.840 1.063 3.330 1.00 . A A . 30 SER HG 1 1 13 20994 1 1 30 SER N N -15.857 2.094 0.371 1.00 . A A . 30 SER N 1 1 13 20995 1 1 30 SER O O -17.370 4.422 2.579 1.00 . A A . 30 SER O 1 1 13 20996 1 1 30 SER OG O -18.840 1.634 2.550 1.00 . A A . 30 SER OG 1 1 13 20997 1 1 31 ARG C C -14.359 5.269 3.694 1.00 . A A . 31 ARG C 1 1 13 20998 1 1 31 ARG CA C -15.097 3.984 4.121 1.00 . A A . 31 ARG CA 1 1 13 20999 1 1 31 ARG CB C -14.189 3.153 5.045 1.00 . A A . 31 ARG CB 1 1 13 21000 1 1 31 ARG CD C -12.011 1.893 5.328 1.00 . A A . 31 ARG CD 1 1 13 21001 1 1 31 ARG CG C -12.946 2.602 4.354 1.00 . A A . 31 ARG CG 1 1 13 21002 1 1 31 ARG CZ C -10.907 2.502 7.431 1.00 . A A . 31 ARG CZ 1 1 13 21003 1 1 31 ARG H H -15.001 2.401 2.696 1.00 . A A . 31 ARG H 1 1 13 21004 1 1 31 ARG HA H -15.978 4.271 4.677 1.00 . A A . 31 ARG HA 1 1 13 21005 1 1 31 ARG HB2 H -13.873 3.771 5.874 1.00 . A A . 31 ARG HB2 1 1 13 21006 1 1 31 ARG HB3 H -14.760 2.319 5.431 1.00 . A A . 31 ARG HB3 1 1 13 21007 1 1 31 ARG HD2 H -12.582 1.175 5.899 1.00 . A A . 31 ARG HD2 1 1 13 21008 1 1 31 ARG HD3 H -11.250 1.375 4.763 1.00 . A A . 31 ARG HD3 1 1 13 21009 1 1 31 ARG HE H -11.240 3.748 5.949 1.00 . A A . 31 ARG HE 1 1 13 21010 1 1 31 ARG HG2 H -13.254 1.898 3.594 1.00 . A A . 31 ARG HG2 1 1 13 21011 1 1 31 ARG HG3 H -12.413 3.421 3.889 1.00 . A A . 31 ARG HG3 1 1 13 21012 1 1 31 ARG HH11 H -11.553 0.618 7.376 1.00 . A A . 31 ARG HH11 1 1 13 21013 1 1 31 ARG HH12 H -10.716 1.090 8.817 1.00 . A A . 31 ARG HH12 1 1 13 21014 1 1 31 ARG HH21 H -10.189 4.318 7.796 1.00 . A A . 31 ARG HH21 1 1 13 21015 1 1 31 ARG HH22 H -9.938 3.135 9.040 1.00 . A A . 31 ARG HH22 1 1 13 21016 1 1 31 ARG N N -15.539 3.175 2.972 1.00 . A A . 31 ARG N 1 1 13 21017 1 1 31 ARG NE N -11.361 2.826 6.250 1.00 . A A . 31 ARG NE 1 1 13 21018 1 1 31 ARG NH1 N -11.069 1.311 7.909 1.00 . A A . 31 ARG NH1 1 1 13 21019 1 1 31 ARG NH2 N -10.301 3.387 8.145 1.00 . A A . 31 ARG NH2 1 1 13 21020 1 1 31 ARG O O -14.187 6.187 4.499 1.00 . A A . 31 ARG O 1 1 13 21021 1 1 32 VAL C C -14.086 7.537 1.275 1.00 . A A . 32 VAL C 1 1 13 21022 1 1 32 VAL CA C -13.164 6.499 1.949 1.00 . A A . 32 VAL CA 1 1 13 21023 1 1 32 VAL CB C -12.054 6.077 0.949 1.00 . A A . 32 VAL CB 1 1 13 21024 1 1 32 VAL CG1 C -11.158 5.008 1.564 1.00 . A A . 32 VAL CG1 1 1 13 21025 1 1 32 VAL CG2 C -12.646 5.593 -0.374 1.00 . A A . 32 VAL CG2 1 1 13 21026 1 1 32 VAL H H -14.090 4.581 1.833 1.00 . A A . 32 VAL H 1 1 13 21027 1 1 32 VAL HA H -12.686 6.963 2.801 1.00 . A A . 32 VAL HA 1 1 13 21028 1 1 32 VAL HB H -11.441 6.946 0.744 1.00 . A A . 32 VAL HB 1 1 13 21029 1 1 32 VAL HG11 H -11.748 4.138 1.809 1.00 . A A . 32 VAL HG11 1 1 13 21030 1 1 32 VAL HG12 H -10.699 5.395 2.462 1.00 . A A . 32 VAL HG12 1 1 13 21031 1 1 32 VAL HG13 H -10.387 4.732 0.859 1.00 . A A . 32 VAL HG13 1 1 13 21032 1 1 32 VAL HG21 H -13.288 4.744 -0.193 1.00 . A A . 32 VAL HG21 1 1 13 21033 1 1 32 VAL HG22 H -11.848 5.304 -1.043 1.00 . A A . 32 VAL HG22 1 1 13 21034 1 1 32 VAL HG23 H -13.222 6.388 -0.825 1.00 . A A . 32 VAL HG23 1 1 13 21035 1 1 32 VAL N N -13.915 5.332 2.440 1.00 . A A . 32 VAL N 1 1 13 21036 1 1 32 VAL O O -15.028 7.175 0.566 1.00 . A A . 32 VAL O 1 1 13 21037 1 1 33 PRO C C -14.442 9.858 -0.712 1.00 . A A . 33 PRO C 1 1 13 21038 1 1 33 PRO CA C -14.582 9.921 0.823 1.00 . A A . 33 PRO CA 1 1 13 21039 1 1 33 PRO CB C -13.940 11.209 1.374 1.00 . A A . 33 PRO CB 1 1 13 21040 1 1 33 PRO CD C -12.820 9.380 2.426 1.00 . A A . 33 PRO CD 1 1 13 21041 1 1 33 PRO CG C -13.284 10.795 2.649 1.00 . A A . 33 PRO CG 1 1 13 21042 1 1 33 PRO HA H -15.631 9.895 1.087 1.00 . A A . 33 PRO HA 1 1 13 21043 1 1 33 PRO HB2 H -13.219 11.594 0.664 1.00 . A A . 33 PRO HB2 1 1 13 21044 1 1 33 PRO HB3 H -14.707 11.951 1.548 1.00 . A A . 33 PRO HB3 1 1 13 21045 1 1 33 PRO HD2 H -11.836 9.370 1.975 1.00 . A A . 33 PRO HD2 1 1 13 21046 1 1 33 PRO HD3 H -12.818 8.831 3.357 1.00 . A A . 33 PRO HD3 1 1 13 21047 1 1 33 PRO HG2 H -12.442 11.440 2.859 1.00 . A A . 33 PRO HG2 1 1 13 21048 1 1 33 PRO HG3 H -13.997 10.833 3.461 1.00 . A A . 33 PRO HG3 1 1 13 21049 1 1 33 PRO N N -13.832 8.844 1.498 1.00 . A A . 33 PRO N 1 1 13 21050 1 1 33 PRO O O -13.409 9.437 -1.231 1.00 . A A . 33 PRO O 1 1 13 21051 1 1 34 ALA C C -14.283 10.979 -3.518 1.00 . A A . 34 ALA C 1 1 13 21052 1 1 34 ALA CA C -15.489 10.244 -2.902 1.00 . A A . 34 ALA CA 1 1 13 21053 1 1 34 ALA CB C -16.790 10.831 -3.437 1.00 . A A . 34 ALA CB 1 1 13 21054 1 1 34 ALA H H -16.260 10.660 -0.961 1.00 . A A . 34 ALA H 1 1 13 21055 1 1 34 ALA HA H -15.450 9.203 -3.197 1.00 . A A . 34 ALA HA 1 1 13 21056 1 1 34 ALA HB1 H -17.630 10.315 -2.991 1.00 . A A . 34 ALA HB1 1 1 13 21057 1 1 34 ALA HB2 H -16.826 10.718 -4.511 1.00 . A A . 34 ALA HB2 1 1 13 21058 1 1 34 ALA HB3 H -16.841 11.881 -3.185 1.00 . A A . 34 ALA HB3 1 1 13 21059 1 1 34 ALA N N -15.480 10.293 -1.429 1.00 . A A . 34 ALA N 1 1 13 21060 1 1 34 ALA O O -13.793 10.609 -4.585 1.00 . A A . 34 ALA O 1 1 13 21061 1 1 35 ASN C C -11.327 12.043 -3.079 1.00 . A A . 35 ASN C 1 1 13 21062 1 1 35 ASN CA C -12.650 12.798 -3.296 1.00 . A A . 35 ASN CA 1 1 13 21063 1 1 35 ASN CB C -12.607 14.144 -2.565 1.00 . A A . 35 ASN CB 1 1 13 21064 1 1 35 ASN CG C -13.767 15.041 -2.949 1.00 . A A . 35 ASN CG 1 1 13 21065 1 1 35 ASN H H -14.264 12.287 -2.006 1.00 . A A . 35 ASN H 1 1 13 21066 1 1 35 ASN HA H -12.773 12.980 -4.353 1.00 . A A . 35 ASN HA 1 1 13 21067 1 1 35 ASN HB2 H -12.643 13.969 -1.498 1.00 . A A . 35 ASN HB2 1 1 13 21068 1 1 35 ASN HB3 H -11.685 14.654 -2.810 1.00 . A A . 35 ASN HB3 1 1 13 21069 1 1 35 ASN HD21 H -13.822 15.819 -1.135 1.00 . A A . 35 ASN HD21 1 1 13 21070 1 1 35 ASN HD22 H -14.993 16.419 -2.249 1.00 . A A . 35 ASN HD22 1 1 13 21071 1 1 35 ASN N N -13.813 12.024 -2.838 1.00 . A A . 35 ASN N 1 1 13 21072 1 1 35 ASN ND2 N -14.238 15.840 -2.017 1.00 . A A . 35 ASN ND2 1 1 13 21073 1 1 35 ASN O O -10.360 12.233 -3.824 1.00 . A A . 35 ASN O 1 1 13 21074 1 1 35 ASN OD1 O -14.240 15.015 -4.082 1.00 . A A . 35 ASN OD1 1 1 13 21075 1 1 36 THR C C -10.010 9.106 -2.487 1.00 . A A . 36 THR C 1 1 13 21076 1 1 36 THR CA C -10.077 10.434 -1.723 1.00 . A A . 36 THR CA 1 1 13 21077 1 1 36 THR CB C -9.994 10.151 -0.200 1.00 . A A . 36 THR CB 1 1 13 21078 1 1 36 THR CG2 C -8.701 9.423 0.161 1.00 . A A . 36 THR CG2 1 1 13 21079 1 1 36 THR H H -12.101 11.045 -1.534 1.00 . A A . 36 THR H 1 1 13 21080 1 1 36 THR HA H -9.221 11.041 -1.997 1.00 . A A . 36 THR HA 1 1 13 21081 1 1 36 THR HB H -10.833 9.527 0.082 1.00 . A A . 36 THR HB 1 1 13 21082 1 1 36 THR HG1 H -9.810 11.232 1.450 1.00 . A A . 36 THR HG1 1 1 13 21083 1 1 36 THR HG21 H -8.653 8.485 -0.373 1.00 . A A . 36 THR HG21 1 1 13 21084 1 1 36 THR HG22 H -8.678 9.233 1.224 1.00 . A A . 36 THR HG22 1 1 13 21085 1 1 36 THR HG23 H -7.853 10.036 -0.112 1.00 . A A . 36 THR HG23 1 1 13 21086 1 1 36 THR N N -11.290 11.186 -2.065 1.00 . A A . 36 THR N 1 1 13 21087 1 1 36 THR O O -10.643 8.122 -2.101 1.00 . A A . 36 THR O 1 1 13 21088 1 1 36 THR OG1 O -10.068 11.383 0.532 1.00 . A A . 36 THR OG1 1 1 13 21089 1 1 37 SER C C -8.412 6.746 -3.585 1.00 . A A . 37 SER C 1 1 13 21090 1 1 37 SER CA C -9.082 7.870 -4.392 1.00 . A A . 37 SER CA 1 1 13 21091 1 1 37 SER CB C -8.252 8.169 -5.651 1.00 . A A . 37 SER CB 1 1 13 21092 1 1 37 SER H H -8.796 9.911 -3.860 1.00 . A A . 37 SER H 1 1 13 21093 1 1 37 SER HA H -10.065 7.538 -4.695 1.00 . A A . 37 SER HA 1 1 13 21094 1 1 37 SER HB2 H -7.293 8.573 -5.361 1.00 . A A . 37 SER HB2 1 1 13 21095 1 1 37 SER HB3 H -8.102 7.255 -6.207 1.00 . A A . 37 SER HB3 1 1 13 21096 1 1 37 SER HG H -8.359 9.906 -6.570 1.00 . A A . 37 SER HG 1 1 13 21097 1 1 37 SER N N -9.250 9.086 -3.583 1.00 . A A . 37 SER N 1 1 13 21098 1 1 37 SER O O -7.604 7.007 -2.690 1.00 . A A . 37 SER O 1 1 13 21099 1 1 37 SER OG O -8.905 9.110 -6.492 1.00 . A A . 37 SER OG 1 1 13 21100 1 1 38 MET C C -6.668 4.368 -3.119 1.00 . A A . 38 MET C 1 1 13 21101 1 1 38 MET CA C -8.201 4.326 -3.203 1.00 . A A . 38 MET CA 1 1 13 21102 1 1 38 MET CB C -8.651 3.025 -3.881 1.00 . A A . 38 MET CB 1 1 13 21103 1 1 38 MET CE C -9.944 1.417 -6.286 1.00 . A A . 38 MET CE 1 1 13 21104 1 1 38 MET CG C -10.163 2.829 -3.898 1.00 . A A . 38 MET CG 1 1 13 21105 1 1 38 MET H H -9.350 5.351 -4.672 1.00 . A A . 38 MET H 1 1 13 21106 1 1 38 MET HA H -8.600 4.351 -2.197 1.00 . A A . 38 MET HA 1 1 13 21107 1 1 38 MET HB2 H -8.299 3.027 -4.903 1.00 . A A . 38 MET HB2 1 1 13 21108 1 1 38 MET HB3 H -8.207 2.188 -3.360 1.00 . A A . 38 MET HB3 1 1 13 21109 1 1 38 MET HE1 H -8.873 1.530 -6.205 1.00 . A A . 38 MET HE1 1 1 13 21110 1 1 38 MET HE2 H -10.362 2.282 -6.781 1.00 . A A . 38 MET HE2 1 1 13 21111 1 1 38 MET HE3 H -10.169 0.529 -6.860 1.00 . A A . 38 MET HE3 1 1 13 21112 1 1 38 MET HG2 H -10.526 2.854 -2.881 1.00 . A A . 38 MET HG2 1 1 13 21113 1 1 38 MET HG3 H -10.614 3.637 -4.457 1.00 . A A . 38 MET HG3 1 1 13 21114 1 1 38 MET N N -8.736 5.495 -3.922 1.00 . A A . 38 MET N 1 1 13 21115 1 1 38 MET O O -6.093 4.132 -2.058 1.00 . A A . 38 MET O 1 1 13 21116 1 1 38 MET SD S -10.654 1.262 -4.647 1.00 . A A . 38 MET SD 1 1 13 21117 1 1 39 SER C C -4.049 5.829 -3.249 1.00 . A A . 39 SER C 1 1 13 21118 1 1 39 SER CA C -4.549 4.810 -4.282 1.00 . A A . 39 SER CA 1 1 13 21119 1 1 39 SER CB C -4.086 5.237 -5.683 1.00 . A A . 39 SER CB 1 1 13 21120 1 1 39 SER H H -6.531 4.819 -5.064 1.00 . A A . 39 SER H 1 1 13 21121 1 1 39 SER HA H -4.124 3.846 -4.052 1.00 . A A . 39 SER HA 1 1 13 21122 1 1 39 SER HB2 H -4.319 4.456 -6.392 1.00 . A A . 39 SER HB2 1 1 13 21123 1 1 39 SER HB3 H -4.597 6.144 -5.970 1.00 . A A . 39 SER HB3 1 1 13 21124 1 1 39 SER HG H -2.295 4.983 -6.448 1.00 . A A . 39 SER HG 1 1 13 21125 1 1 39 SER N N -6.016 4.678 -4.241 1.00 . A A . 39 SER N 1 1 13 21126 1 1 39 SER O O -3.057 5.597 -2.557 1.00 . A A . 39 SER O 1 1 13 21127 1 1 39 SER OG O -2.686 5.475 -5.716 1.00 . A A . 39 SER OG 1 1 13 21128 1 1 40 ALA C C -4.627 7.585 -0.739 1.00 . A A . 40 ALA C 1 1 13 21129 1 1 40 ALA CA C -4.385 8.014 -2.195 1.00 . A A . 40 ALA CA 1 1 13 21130 1 1 40 ALA CB C -5.155 9.290 -2.518 1.00 . A A . 40 ALA CB 1 1 13 21131 1 1 40 ALA H H -5.545 7.073 -3.701 1.00 . A A . 40 ALA H 1 1 13 21132 1 1 40 ALA HA H -3.330 8.219 -2.324 1.00 . A A . 40 ALA HA 1 1 13 21133 1 1 40 ALA HB1 H -6.215 9.112 -2.405 1.00 . A A . 40 ALA HB1 1 1 13 21134 1 1 40 ALA HB2 H -4.950 9.586 -3.537 1.00 . A A . 40 ALA HB2 1 1 13 21135 1 1 40 ALA HB3 H -4.849 10.080 -1.848 1.00 . A A . 40 ALA HB3 1 1 13 21136 1 1 40 ALA N N -4.752 6.954 -3.139 1.00 . A A . 40 ALA N 1 1 13 21137 1 1 40 ALA O O -3.848 7.920 0.156 1.00 . A A . 40 ALA O 1 1 13 21138 1 1 41 TYR C C -5.032 5.283 1.295 1.00 . A A . 41 TYR C 1 1 13 21139 1 1 41 TYR CA C -6.028 6.360 0.840 1.00 . A A . 41 TYR CA 1 1 13 21140 1 1 41 TYR CB C -7.460 5.818 0.897 1.00 . A A . 41 TYR CB 1 1 13 21141 1 1 41 TYR CD1 C -8.399 6.609 3.110 1.00 . A A . 41 TYR CD1 1 1 13 21142 1 1 41 TYR CD2 C -7.943 4.277 2.861 1.00 . A A . 41 TYR CD2 1 1 13 21143 1 1 41 TYR CE1 C -8.837 6.388 4.401 1.00 . A A . 41 TYR CE1 1 1 13 21144 1 1 41 TYR CE2 C -8.381 4.054 4.153 1.00 . A A . 41 TYR CE2 1 1 13 21145 1 1 41 TYR CG C -7.945 5.560 2.315 1.00 . A A . 41 TYR CG 1 1 13 21146 1 1 41 TYR CZ C -8.825 5.111 4.918 1.00 . A A . 41 TYR CZ 1 1 13 21147 1 1 41 TYR H H -6.295 6.604 -1.254 1.00 . A A . 41 TYR H 1 1 13 21148 1 1 41 TYR HA H -5.950 7.206 1.512 1.00 . A A . 41 TYR HA 1 1 13 21149 1 1 41 TYR HB2 H -8.128 6.535 0.440 1.00 . A A . 41 TYR HB2 1 1 13 21150 1 1 41 TYR HB3 H -7.510 4.888 0.349 1.00 . A A . 41 TYR HB3 1 1 13 21151 1 1 41 TYR HD1 H -8.409 7.612 2.704 1.00 . A A . 41 TYR HD1 1 1 13 21152 1 1 41 TYR HD2 H -7.595 3.449 2.259 1.00 . A A . 41 TYR HD2 1 1 13 21153 1 1 41 TYR HE1 H -9.184 7.214 5.001 1.00 . A A . 41 TYR HE1 1 1 13 21154 1 1 41 TYR HE2 H -8.372 3.052 4.560 1.00 . A A . 41 TYR HE2 1 1 13 21155 1 1 41 TYR HH H -8.562 4.464 6.713 1.00 . A A . 41 TYR HH 1 1 13 21156 1 1 41 TYR N N -5.704 6.837 -0.506 1.00 . A A . 41 TYR N 1 1 13 21157 1 1 41 TYR O O -4.505 5.339 2.405 1.00 . A A . 41 TYR O 1 1 13 21158 1 1 41 TYR OH O -9.264 4.891 6.206 1.00 . A A . 41 TYR OH 1 1 13 21159 1 1 42 ILE C C -2.379 3.935 0.870 1.00 . A A . 42 ILE C 1 1 13 21160 1 1 42 ILE CA C -3.760 3.284 0.716 1.00 . A A . 42 ILE CA 1 1 13 21161 1 1 42 ILE CB C -3.709 2.194 -0.391 1.00 . A A . 42 ILE CB 1 1 13 21162 1 1 42 ILE CD1 C -5.527 0.780 0.730 1.00 . A A . 42 ILE CD1 1 1 13 21163 1 1 42 ILE CG1 C -5.075 1.498 -0.527 1.00 . A A . 42 ILE CG1 1 1 13 21164 1 1 42 ILE CG2 C -2.611 1.168 -0.095 1.00 . A A . 42 ILE CG2 1 1 13 21165 1 1 42 ILE H H -5.271 4.263 -0.408 1.00 . A A . 42 ILE H 1 1 13 21166 1 1 42 ILE HA H -4.024 2.806 1.651 1.00 . A A . 42 ILE HA 1 1 13 21167 1 1 42 ILE HB H -3.469 2.680 -1.328 1.00 . A A . 42 ILE HB 1 1 13 21168 1 1 42 ILE HD11 H -4.809 0.016 0.987 1.00 . A A . 42 ILE HD11 1 1 13 21169 1 1 42 ILE HD12 H -6.490 0.324 0.556 1.00 . A A . 42 ILE HD12 1 1 13 21170 1 1 42 ILE HD13 H -5.607 1.488 1.541 1.00 . A A . 42 ILE HD13 1 1 13 21171 1 1 42 ILE HG12 H -5.826 2.236 -0.771 1.00 . A A . 42 ILE HG12 1 1 13 21172 1 1 42 ILE HG13 H -5.027 0.770 -1.324 1.00 . A A . 42 ILE HG13 1 1 13 21173 1 1 42 ILE HG21 H -2.621 0.399 -0.855 1.00 . A A . 42 ILE HG21 1 1 13 21174 1 1 42 ILE HG22 H -2.784 0.719 0.873 1.00 . A A . 42 ILE HG22 1 1 13 21175 1 1 42 ILE HG23 H -1.648 1.658 -0.096 1.00 . A A . 42 ILE HG23 1 1 13 21176 1 1 42 ILE N N -4.773 4.303 0.432 1.00 . A A . 42 ILE N 1 1 13 21177 1 1 42 ILE O O -1.561 3.503 1.685 1.00 . A A . 42 ILE O 1 1 13 21178 1 1 43 ARG C C -0.706 6.330 1.617 1.00 . A A . 43 ARG C 1 1 13 21179 1 1 43 ARG CA C -0.887 5.757 0.205 1.00 . A A . 43 ARG CA 1 1 13 21180 1 1 43 ARG CB C -0.831 6.887 -0.839 1.00 . A A . 43 ARG CB 1 1 13 21181 1 1 43 ARG CD C 0.629 8.593 -2.032 1.00 . A A . 43 ARG CD 1 1 13 21182 1 1 43 ARG CG C 0.479 7.679 -0.815 1.00 . A A . 43 ARG CG 1 1 13 21183 1 1 43 ARG CZ C -0.705 10.323 -3.138 1.00 . A A . 43 ARG CZ 1 1 13 21184 1 1 43 ARG H H -2.801 5.261 -0.573 1.00 . A A . 43 ARG H 1 1 13 21185 1 1 43 ARG HA H -0.075 5.070 0.011 1.00 . A A . 43 ARG HA 1 1 13 21186 1 1 43 ARG HB2 H -0.950 6.457 -1.824 1.00 . A A . 43 ARG HB2 1 1 13 21187 1 1 43 ARG HB3 H -1.646 7.572 -0.653 1.00 . A A . 43 ARG HB3 1 1 13 21188 1 1 43 ARG HD2 H 1.619 9.025 -2.018 1.00 . A A . 43 ARG HD2 1 1 13 21189 1 1 43 ARG HD3 H 0.516 7.996 -2.926 1.00 . A A . 43 ARG HD3 1 1 13 21190 1 1 43 ARG HE H -0.749 9.951 -1.206 1.00 . A A . 43 ARG HE 1 1 13 21191 1 1 43 ARG HG2 H 0.504 8.287 0.079 1.00 . A A . 43 ARG HG2 1 1 13 21192 1 1 43 ARG HG3 H 1.307 6.983 -0.795 1.00 . A A . 43 ARG HG3 1 1 13 21193 1 1 43 ARG HH11 H 0.407 9.219 -4.365 1.00 . A A . 43 ARG HH11 1 1 13 21194 1 1 43 ARG HH12 H -0.500 10.482 -5.111 1.00 . A A . 43 ARG HH12 1 1 13 21195 1 1 43 ARG HH21 H -1.904 11.577 -2.165 1.00 . A A . 43 ARG HH21 1 1 13 21196 1 1 43 ARG HH22 H -1.800 11.814 -3.876 1.00 . A A . 43 ARG HH22 1 1 13 21197 1 1 43 ARG N N -2.134 4.995 0.095 1.00 . A A . 43 ARG N 1 1 13 21198 1 1 43 ARG NE N -0.354 9.676 -2.057 1.00 . A A . 43 ARG NE 1 1 13 21199 1 1 43 ARG NH1 N -0.231 9.979 -4.297 1.00 . A A . 43 ARG NH1 1 1 13 21200 1 1 43 ARG NH2 N -1.536 11.310 -3.056 1.00 . A A . 43 ARG NH2 1 1 13 21201 1 1 43 ARG O O 0.326 6.119 2.234 1.00 . A A . 43 ARG O 1 1 13 21202 1 1 44 ARG C C -1.599 6.514 4.573 1.00 . A A . 44 ARG C 1 1 13 21203 1 1 44 ARG CA C -1.630 7.614 3.490 1.00 . A A . 44 ARG CA 1 1 13 21204 1 1 44 ARG CB C -2.786 8.598 3.756 1.00 . A A . 44 ARG CB 1 1 13 21205 1 1 44 ARG CD C -5.289 8.989 3.897 1.00 . A A . 44 ARG CD 1 1 13 21206 1 1 44 ARG CG C -4.173 8.012 3.526 1.00 . A A . 44 ARG CG 1 1 13 21207 1 1 44 ARG CZ C -6.532 9.266 5.995 1.00 . A A . 44 ARG CZ 1 1 13 21208 1 1 44 ARG H H -2.515 7.201 1.589 1.00 . A A . 44 ARG H 1 1 13 21209 1 1 44 ARG HA H -0.698 8.162 3.549 1.00 . A A . 44 ARG HA 1 1 13 21210 1 1 44 ARG HB2 H -2.726 8.931 4.783 1.00 . A A . 44 ARG HB2 1 1 13 21211 1 1 44 ARG HB3 H -2.667 9.455 3.105 1.00 . A A . 44 ARG HB3 1 1 13 21212 1 1 44 ARG HD2 H -5.090 9.942 3.427 1.00 . A A . 44 ARG HD2 1 1 13 21213 1 1 44 ARG HD3 H -6.227 8.596 3.523 1.00 . A A . 44 ARG HD3 1 1 13 21214 1 1 44 ARG HE H -4.565 9.254 5.855 1.00 . A A . 44 ARG HE 1 1 13 21215 1 1 44 ARG HG2 H -4.273 7.755 2.481 1.00 . A A . 44 ARG HG2 1 1 13 21216 1 1 44 ARG HG3 H -4.279 7.117 4.126 1.00 . A A . 44 ARG HG3 1 1 13 21217 1 1 44 ARG HH11 H -7.671 9.161 4.371 1.00 . A A . 44 ARG HH11 1 1 13 21218 1 1 44 ARG HH12 H -8.521 9.300 5.866 1.00 . A A . 44 ARG HH12 1 1 13 21219 1 1 44 ARG HH21 H -5.672 9.429 7.785 1.00 . A A . 44 ARG HH21 1 1 13 21220 1 1 44 ARG HH22 H -7.401 9.447 7.776 1.00 . A A . 44 ARG HH22 1 1 13 21221 1 1 44 ARG N N -1.711 7.046 2.131 1.00 . A A . 44 ARG N 1 1 13 21222 1 1 44 ARG NE N -5.396 9.187 5.343 1.00 . A A . 44 ARG NE 1 1 13 21223 1 1 44 ARG NH1 N -7.661 9.239 5.359 1.00 . A A . 44 ARG NH1 1 1 13 21224 1 1 44 ARG NH2 N -6.534 9.390 7.282 1.00 . A A . 44 ARG NH2 1 1 13 21225 1 1 44 ARG O O -1.189 6.763 5.705 1.00 . A A . 44 ARG O 1 1 13 21226 1 1 45 ILE C C -0.472 3.689 5.272 1.00 . A A . 45 ILE C 1 1 13 21227 1 1 45 ILE CA C -1.932 4.151 5.134 1.00 . A A . 45 ILE CA 1 1 13 21228 1 1 45 ILE CB C -2.801 2.956 4.656 1.00 . A A . 45 ILE CB 1 1 13 21229 1 1 45 ILE CD1 C -5.213 2.194 4.276 1.00 . A A . 45 ILE CD1 1 1 13 21230 1 1 45 ILE CG1 C -4.295 3.304 4.748 1.00 . A A . 45 ILE CG1 1 1 13 21231 1 1 45 ILE CG2 C -2.488 1.692 5.463 1.00 . A A . 45 ILE CG2 1 1 13 21232 1 1 45 ILE H H -2.449 5.179 3.343 1.00 . A A . 45 ILE H 1 1 13 21233 1 1 45 ILE HA H -2.291 4.463 6.106 1.00 . A A . 45 ILE HA 1 1 13 21234 1 1 45 ILE HB H -2.553 2.757 3.622 1.00 . A A . 45 ILE HB 1 1 13 21235 1 1 45 ILE HD11 H -5.088 1.329 4.909 1.00 . A A . 45 ILE HD11 1 1 13 21236 1 1 45 ILE HD12 H -4.969 1.933 3.256 1.00 . A A . 45 ILE HD12 1 1 13 21237 1 1 45 ILE HD13 H -6.237 2.531 4.324 1.00 . A A . 45 ILE HD13 1 1 13 21238 1 1 45 ILE HG12 H -4.546 3.522 5.776 1.00 . A A . 45 ILE HG12 1 1 13 21239 1 1 45 ILE HG13 H -4.494 4.177 4.143 1.00 . A A . 45 ILE HG13 1 1 13 21240 1 1 45 ILE HG21 H -2.694 1.871 6.508 1.00 . A A . 45 ILE HG21 1 1 13 21241 1 1 45 ILE HG22 H -1.446 1.432 5.340 1.00 . A A . 45 ILE HG22 1 1 13 21242 1 1 45 ILE HG23 H -3.101 0.876 5.110 1.00 . A A . 45 ILE HG23 1 1 13 21243 1 1 45 ILE N N -2.040 5.303 4.224 1.00 . A A . 45 ILE N 1 1 13 21244 1 1 45 ILE O O 0.073 3.632 6.376 1.00 . A A . 45 ILE O 1 1 13 21245 1 1 46 ILE C C 2.520 4.045 4.467 1.00 . A A . 46 ILE C 1 1 13 21246 1 1 46 ILE CA C 1.546 2.897 4.146 1.00 . A A . 46 ILE CA 1 1 13 21247 1 1 46 ILE CB C 1.937 2.241 2.795 1.00 . A A . 46 ILE CB 1 1 13 21248 1 1 46 ILE CD1 C 2.015 2.620 0.262 1.00 . A A . 46 ILE CD1 1 1 13 21249 1 1 46 ILE CG1 C 1.711 3.213 1.624 1.00 . A A . 46 ILE CG1 1 1 13 21250 1 1 46 ILE CG2 C 1.148 0.951 2.588 1.00 . A A . 46 ILE CG2 1 1 13 21251 1 1 46 ILE H H -0.338 3.402 3.294 1.00 . A A . 46 ILE H 1 1 13 21252 1 1 46 ILE HA H 1.643 2.146 4.920 1.00 . A A . 46 ILE HA 1 1 13 21253 1 1 46 ILE HB H 2.985 1.983 2.841 1.00 . A A . 46 ILE HB 1 1 13 21254 1 1 46 ILE HD11 H 3.043 2.291 0.231 1.00 . A A . 46 ILE HD11 1 1 13 21255 1 1 46 ILE HD12 H 1.853 3.367 -0.501 1.00 . A A . 46 ILE HD12 1 1 13 21256 1 1 46 ILE HD13 H 1.362 1.777 0.082 1.00 . A A . 46 ILE HD13 1 1 13 21257 1 1 46 ILE HG12 H 0.679 3.531 1.620 1.00 . A A . 46 ILE HG12 1 1 13 21258 1 1 46 ILE HG13 H 2.346 4.079 1.756 1.00 . A A . 46 ILE HG13 1 1 13 21259 1 1 46 ILE HG21 H 0.091 1.174 2.552 1.00 . A A . 46 ILE HG21 1 1 13 21260 1 1 46 ILE HG22 H 1.344 0.272 3.405 1.00 . A A . 46 ILE HG22 1 1 13 21261 1 1 46 ILE HG23 H 1.449 0.489 1.657 1.00 . A A . 46 ILE HG23 1 1 13 21262 1 1 46 ILE N N 0.151 3.350 4.146 1.00 . A A . 46 ILE N 1 1 13 21263 1 1 46 ILE O O 3.519 3.841 5.147 1.00 . A A . 46 ILE O 1 1 13 21264 1 1 47 LEU C C 3.282 6.698 5.705 1.00 . A A . 47 LEU C 1 1 13 21265 1 1 47 LEU CA C 3.024 6.450 4.211 1.00 . A A . 47 LEU CA 1 1 13 21266 1 1 47 LEU CB C 2.316 7.672 3.607 1.00 . A A . 47 LEU CB 1 1 13 21267 1 1 47 LEU CD1 C 4.319 8.950 2.790 1.00 . A A . 47 LEU CD1 1 1 13 21268 1 1 47 LEU CD2 C 2.185 10.167 3.296 1.00 . A A . 47 LEU CD2 1 1 13 21269 1 1 47 LEU CG C 3.086 8.995 3.680 1.00 . A A . 47 LEU CG 1 1 13 21270 1 1 47 LEU H H 1.371 5.338 3.480 1.00 . A A . 47 LEU H 1 1 13 21271 1 1 47 LEU HA H 3.970 6.304 3.707 1.00 . A A . 47 LEU HA 1 1 13 21272 1 1 47 LEU HB2 H 2.104 7.459 2.567 1.00 . A A . 47 LEU HB2 1 1 13 21273 1 1 47 LEU HB3 H 1.374 7.800 4.123 1.00 . A A . 47 LEU HB3 1 1 13 21274 1 1 47 LEU HD11 H 4.019 8.787 1.763 1.00 . A A . 47 LEU HD11 1 1 13 21275 1 1 47 LEU HD12 H 4.965 8.143 3.107 1.00 . A A . 47 LEU HD12 1 1 13 21276 1 1 47 LEU HD13 H 4.854 9.885 2.864 1.00 . A A . 47 LEU HD13 1 1 13 21277 1 1 47 LEU HD21 H 1.360 10.231 3.993 1.00 . A A . 47 LEU HD21 1 1 13 21278 1 1 47 LEU HD22 H 1.803 10.018 2.296 1.00 . A A . 47 LEU HD22 1 1 13 21279 1 1 47 LEU HD23 H 2.755 11.084 3.331 1.00 . A A . 47 LEU HD23 1 1 13 21280 1 1 47 LEU HG H 3.420 9.152 4.696 1.00 . A A . 47 LEU HG 1 1 13 21281 1 1 47 LEU N N 2.196 5.249 3.994 1.00 . A A . 47 LEU N 1 1 13 21282 1 1 47 LEU O O 4.415 6.626 6.181 1.00 . A A . 47 LEU O 1 1 13 21283 1 1 48 ASN C C 2.832 6.039 8.678 1.00 . A A . 48 ASN C 1 1 13 21284 1 1 48 ASN CA C 2.283 7.241 7.883 1.00 . A A . 48 ASN CA 1 1 13 21285 1 1 48 ASN CB C 0.895 7.629 8.415 1.00 . A A . 48 ASN CB 1 1 13 21286 1 1 48 ASN CG C 0.294 8.819 7.682 1.00 . A A . 48 ASN CG 1 1 13 21287 1 1 48 ASN H H 1.324 6.970 6.009 1.00 . A A . 48 ASN H 1 1 13 21288 1 1 48 ASN HA H 2.954 8.079 8.016 1.00 . A A . 48 ASN HA 1 1 13 21289 1 1 48 ASN HB2 H 0.226 6.791 8.303 1.00 . A A . 48 ASN HB2 1 1 13 21290 1 1 48 ASN HB3 H 0.978 7.881 9.465 1.00 . A A . 48 ASN HB3 1 1 13 21291 1 1 48 ASN HD21 H -0.661 9.377 9.319 1.00 . A A . 48 ASN HD21 1 1 13 21292 1 1 48 ASN HD22 H -0.899 10.371 7.931 1.00 . A A . 48 ASN HD22 1 1 13 21293 1 1 48 ASN N N 2.202 6.958 6.443 1.00 . A A . 48 ASN N 1 1 13 21294 1 1 48 ASN ND2 N -0.503 9.598 8.379 1.00 . A A . 48 ASN ND2 1 1 13 21295 1 1 48 ASN O O 3.067 6.135 9.885 1.00 . A A . 48 ASN O 1 1 13 21296 1 1 48 ASN OD1 O 0.538 9.036 6.499 1.00 . A A . 48 ASN OD1 1 1 13 21297 1 1 49 HIS C C 4.999 3.415 8.136 1.00 . A A . 49 HIS C 1 1 13 21298 1 1 49 HIS CA C 3.564 3.697 8.625 1.00 . A A . 49 HIS CA 1 1 13 21299 1 1 49 HIS CB C 2.647 2.503 8.313 1.00 . A A . 49 HIS CB 1 1 13 21300 1 1 49 HIS CD2 C 3.789 0.218 8.816 1.00 . A A . 49 HIS CD2 1 1 13 21301 1 1 49 HIS CE1 C 2.830 -0.195 10.737 1.00 . A A . 49 HIS CE1 1 1 13 21302 1 1 49 HIS CG C 2.962 1.256 9.090 1.00 . A A . 49 HIS CG 1 1 13 21303 1 1 49 HIS H H 2.774 4.880 7.050 1.00 . A A . 49 HIS H 1 1 13 21304 1 1 49 HIS HA H 3.587 3.853 9.696 1.00 . A A . 49 HIS HA 1 1 13 21305 1 1 49 HIS HB2 H 1.626 2.778 8.535 1.00 . A A . 49 HIS HB2 1 1 13 21306 1 1 49 HIS HB3 H 2.725 2.267 7.260 1.00 . A A . 49 HIS HB3 1 1 13 21307 1 1 49 HIS HD1 H 1.748 1.533 10.788 1.00 . A A . 49 HIS HD1 1 1 13 21308 1 1 49 HIS HD2 H 4.411 0.109 7.939 1.00 . A A . 49 HIS HD2 1 1 13 21309 1 1 49 HIS HE1 H 2.543 -0.675 11.661 1.00 . A A . 49 HIS HE1 1 1 13 21310 1 1 49 HIS HE2 H 4.356 -1.357 10.067 1.00 . A A . 49 HIS HE2 1 1 13 21311 1 1 49 HIS N N 3.018 4.907 7.999 1.00 . A A . 49 HIS N 1 1 13 21312 1 1 49 HIS ND1 N 2.383 0.964 10.302 1.00 . A A . 49 HIS ND1 1 1 13 21313 1 1 49 HIS NE2 N 3.684 -0.671 9.856 1.00 . A A . 49 HIS NE2 1 1 13 21314 1 1 49 HIS O O 5.779 2.752 8.818 1.00 . A A . 49 HIS O 1 1 13 21315 1 1 50 LEU C C 7.737 4.594 6.904 1.00 . A A . 50 LEU C 1 1 13 21316 1 1 50 LEU CA C 6.652 3.671 6.338 1.00 . A A . 50 LEU CA 1 1 13 21317 1 1 50 LEU CB C 6.563 3.814 4.806 1.00 . A A . 50 LEU CB 1 1 13 21318 1 1 50 LEU CD1 C 8.288 2.063 4.273 1.00 . A A . 50 LEU CD1 1 1 13 21319 1 1 50 LEU CD2 C 5.851 1.439 4.358 1.00 . A A . 50 LEU CD2 1 1 13 21320 1 1 50 LEU CG C 6.860 2.534 4.014 1.00 . A A . 50 LEU CG 1 1 13 21321 1 1 50 LEU H H 4.705 4.505 6.483 1.00 . A A . 50 LEU H 1 1 13 21322 1 1 50 LEU HA H 6.922 2.651 6.573 1.00 . A A . 50 LEU HA 1 1 13 21323 1 1 50 LEU HB2 H 5.565 4.145 4.551 1.00 . A A . 50 LEU HB2 1 1 13 21324 1 1 50 LEU HB3 H 7.263 4.576 4.487 1.00 . A A . 50 LEU HB3 1 1 13 21325 1 1 50 LEU HD11 H 8.980 2.840 3.980 1.00 . A A . 50 LEU HD11 1 1 13 21326 1 1 50 LEU HD12 H 8.485 1.173 3.695 1.00 . A A . 50 LEU HD12 1 1 13 21327 1 1 50 LEU HD13 H 8.417 1.845 5.324 1.00 . A A . 50 LEU HD13 1 1 13 21328 1 1 50 LEU HD21 H 6.075 0.551 3.784 1.00 . A A . 50 LEU HD21 1 1 13 21329 1 1 50 LEU HD22 H 4.855 1.780 4.116 1.00 . A A . 50 LEU HD22 1 1 13 21330 1 1 50 LEU HD23 H 5.908 1.209 5.411 1.00 . A A . 50 LEU HD23 1 1 13 21331 1 1 50 LEU HG H 6.773 2.747 2.958 1.00 . A A . 50 LEU HG 1 1 13 21332 1 1 50 LEU N N 5.344 3.930 6.956 1.00 . A A . 50 LEU N 1 1 13 21333 1 1 50 LEU O O 8.719 4.123 7.485 1.00 . A A . 50 LEU O 1 1 13 21334 1 1 51 GLU C C 8.472 6.736 8.879 1.00 . A A . 51 GLU C 1 1 13 21335 1 1 51 GLU CA C 8.481 6.880 7.346 1.00 . A A . 51 GLU CA 1 1 13 21336 1 1 51 GLU CB C 8.112 8.312 6.933 1.00 . A A . 51 GLU CB 1 1 13 21337 1 1 51 GLU CD C 6.436 10.209 7.000 1.00 . A A . 51 GLU CD 1 1 13 21338 1 1 51 GLU CG C 6.731 8.769 7.396 1.00 . A A . 51 GLU CG 1 1 13 21339 1 1 51 GLU H H 6.835 6.227 6.156 1.00 . A A . 51 GLU H 1 1 13 21340 1 1 51 GLU HA H 9.479 6.660 6.988 1.00 . A A . 51 GLU HA 1 1 13 21341 1 1 51 GLU HB2 H 8.847 8.991 7.343 1.00 . A A . 51 GLU HB2 1 1 13 21342 1 1 51 GLU HB3 H 8.144 8.379 5.854 1.00 . A A . 51 GLU HB3 1 1 13 21343 1 1 51 GLU HG2 H 5.983 8.123 6.954 1.00 . A A . 51 GLU HG2 1 1 13 21344 1 1 51 GLU HG3 H 6.680 8.689 8.474 1.00 . A A . 51 GLU HG3 1 1 13 21345 1 1 51 GLU N N 7.569 5.906 6.730 1.00 . A A . 51 GLU N 1 1 13 21346 1 1 51 GLU O O 9.421 7.124 9.565 1.00 . A A . 51 GLU O 1 1 13 21347 1 1 51 GLU OE1 O 6.985 11.132 7.643 1.00 . A A . 51 GLU OE1 1 1 13 21348 1 1 51 GLU OE2 O 5.665 10.433 6.044 1.00 . A A . 51 GLU OE2 1 1 13 21349 1 1 52 ASP C C 8.222 4.637 11.161 1.00 . A A . 52 ASP C 1 1 13 21350 1 1 52 ASP CA C 7.282 5.810 10.819 1.00 . A A . 52 ASP CA 1 1 13 21351 1 1 52 ASP CB C 5.820 5.466 11.149 1.00 . A A . 52 ASP CB 1 1 13 21352 1 1 52 ASP CG C 5.632 4.849 12.525 1.00 . A A . 52 ASP CG 1 1 13 21353 1 1 52 ASP H H 6.621 5.994 8.816 1.00 . A A . 52 ASP H 1 1 13 21354 1 1 52 ASP HA H 7.578 6.672 11.402 1.00 . A A . 52 ASP HA 1 1 13 21355 1 1 52 ASP HB2 H 5.231 6.369 11.107 1.00 . A A . 52 ASP HB2 1 1 13 21356 1 1 52 ASP HB3 H 5.449 4.772 10.405 1.00 . A A . 52 ASP HB3 1 1 13 21357 1 1 52 ASP N N 7.384 6.170 9.402 1.00 . A A . 52 ASP N 1 1 13 21358 1 1 52 ASP O O 9.095 4.756 12.023 1.00 . A A . 52 ASP O 1 1 13 21359 1 1 52 ASP OD1 O 6.117 5.432 13.513 1.00 . A A . 52 ASP OD1 1 1 13 21360 1 1 52 ASP OD2 O 4.984 3.788 12.623 1.00 . A A . 52 ASP OD2 1 1 13 21361 1 1 53 GLU C C 9.903 2.132 9.549 1.00 . A A . 53 GLU C 1 1 13 21362 1 1 53 GLU CA C 8.904 2.331 10.695 1.00 . A A . 53 GLU CA 1 1 13 21363 1 1 53 GLU CB C 8.052 1.066 10.861 1.00 . A A . 53 GLU CB 1 1 13 21364 1 1 53 GLU CD C 6.399 -0.209 12.294 1.00 . A A . 53 GLU CD 1 1 13 21365 1 1 53 GLU CG C 7.025 1.142 11.985 1.00 . A A . 53 GLU CG 1 1 13 21366 1 1 53 GLU H H 7.329 3.456 9.813 1.00 . A A . 53 GLU H 1 1 13 21367 1 1 53 GLU HA H 9.462 2.494 11.607 1.00 . A A . 53 GLU HA 1 1 13 21368 1 1 53 GLU HB2 H 7.524 0.882 9.937 1.00 . A A . 53 GLU HB2 1 1 13 21369 1 1 53 GLU HB3 H 8.708 0.228 11.059 1.00 . A A . 53 GLU HB3 1 1 13 21370 1 1 53 GLU HG2 H 7.514 1.512 12.876 1.00 . A A . 53 GLU HG2 1 1 13 21371 1 1 53 GLU HG3 H 6.243 1.829 11.696 1.00 . A A . 53 GLU HG3 1 1 13 21372 1 1 53 GLU N N 8.050 3.507 10.474 1.00 . A A . 53 GLU N 1 1 13 21373 1 1 53 GLU O O 10.419 1.027 9.338 1.00 . A A . 53 GLU O 1 1 13 21374 1 1 53 GLU OE1 O 5.896 -0.866 11.358 1.00 . A A . 53 GLU OE1 1 1 13 21375 1 1 53 GLU OE2 O 6.429 -0.631 13.469 1.00 . A A . 53 GLU OE2 1 1 13 21376 2 1 1 MET C C -16.816 -15.519 6.782 1.00 . B B . 201 MET C 1 1 13 21377 2 1 1 MET CA C -18.124 -14.716 6.671 1.00 . B B . 201 MET CA 1 1 13 21378 2 1 1 MET CB C -18.138 -13.861 5.393 1.00 . B B . 201 MET CB 1 1 13 21379 2 1 1 MET CE C -16.263 -10.214 6.176 1.00 . B B . 201 MET CE 1 1 13 21380 2 1 1 MET CG C -17.122 -12.724 5.371 1.00 . B B . 201 MET CG 1 1 13 21381 2 1 1 MET H1 H -18.705 -14.299 8.670 1.00 . B B . 201 MET H1 1 1 13 21382 2 1 1 MET HA H -18.947 -15.417 6.625 1.00 . B B . 201 MET HA 1 1 13 21383 2 1 1 MET HB2 H -17.941 -14.501 4.543 1.00 . B B . 201 MET HB2 1 1 13 21384 2 1 1 MET HB3 H -19.123 -13.430 5.278 1.00 . B B . 201 MET HB3 1 1 13 21385 2 1 1 MET HE1 H -16.327 -9.391 6.874 1.00 . B B . 201 MET HE1 1 1 13 21386 2 1 1 MET HE2 H -16.516 -9.865 5.184 1.00 . B B . 201 MET HE2 1 1 13 21387 2 1 1 MET HE3 H -15.257 -10.608 6.174 1.00 . B B . 201 MET HE3 1 1 13 21388 2 1 1 MET HG2 H -16.134 -13.141 5.504 1.00 . B B . 201 MET HG2 1 1 13 21389 2 1 1 MET HG3 H -17.175 -12.231 4.412 1.00 . B B . 201 MET HG3 1 1 13 21390 2 1 1 MET N N -18.331 -13.888 7.857 1.00 . B B . 201 MET N 1 1 13 21391 2 1 1 MET O O -15.788 -14.998 7.217 1.00 . B B . 201 MET O 1 1 13 21392 2 1 1 MET SD S -17.408 -11.501 6.668 1.00 . B B . 201 MET SD 1 1 13 21393 2 1 2 VAL C C -14.488 -17.345 5.680 1.00 . B B . 202 VAL C 1 1 13 21394 2 1 2 VAL CA C -15.723 -17.717 6.532 1.00 . B B . 202 VAL CA 1 1 13 21395 2 1 2 VAL CB C -16.145 -19.171 6.196 1.00 . B B . 202 VAL CB 1 1 13 21396 2 1 2 VAL CG1 C -17.266 -19.640 7.124 1.00 . B B . 202 VAL CG1 1 1 13 21397 2 1 2 VAL CG2 C -16.562 -19.290 4.728 1.00 . B B . 202 VAL CG2 1 1 13 21398 2 1 2 VAL H H -17.688 -17.121 5.958 1.00 . B B . 202 VAL H 1 1 13 21399 2 1 2 VAL HA H -15.434 -17.693 7.574 1.00 . B B . 202 VAL HA 1 1 13 21400 2 1 2 VAL HB H -15.291 -19.815 6.356 1.00 . B B . 202 VAL HB 1 1 13 21401 2 1 2 VAL HG11 H -16.935 -19.577 8.151 1.00 . B B . 202 VAL HG11 1 1 13 21402 2 1 2 VAL HG12 H -17.521 -20.666 6.893 1.00 . B B . 202 VAL HG12 1 1 13 21403 2 1 2 VAL HG13 H -18.137 -19.015 6.988 1.00 . B B . 202 VAL HG13 1 1 13 21404 2 1 2 VAL HG21 H -17.394 -18.628 4.533 1.00 . B B . 202 VAL HG21 1 1 13 21405 2 1 2 VAL HG22 H -16.856 -20.309 4.517 1.00 . B B . 202 VAL HG22 1 1 13 21406 2 1 2 VAL HG23 H -15.732 -19.019 4.094 1.00 . B B . 202 VAL HG23 1 1 13 21407 2 1 2 VAL N N -16.860 -16.788 6.370 1.00 . B B . 202 VAL N 1 1 13 21408 2 1 2 VAL O O -13.508 -18.094 5.650 1.00 . B B . 202 VAL O 1 1 13 21409 2 1 3 GLY C C -12.892 -16.760 3.193 1.00 . B B . 203 GLY C 1 1 13 21410 2 1 3 GLY CA C -13.407 -15.731 4.197 1.00 . B B . 203 GLY CA 1 1 13 21411 2 1 3 GLY H H -15.355 -15.663 5.031 1.00 . B B . 203 GLY H 1 1 13 21412 2 1 3 GLY HA2 H -13.706 -14.845 3.658 1.00 . B B . 203 GLY HA2 1 1 13 21413 2 1 3 GLY HA3 H -12.602 -15.468 4.869 1.00 . B B . 203 GLY HA3 1 1 13 21414 2 1 3 GLY N N -14.542 -16.201 4.991 1.00 . B B . 203 GLY N 1 1 13 21415 2 1 3 GLY O O -11.701 -17.066 3.162 1.00 . B B . 203 GLY O 1 1 13 21416 2 1 4 ARG C C -12.540 -17.759 0.259 1.00 . B B . 204 ARG C 1 1 13 21417 2 1 4 ARG CA C -13.425 -18.326 1.391 1.00 . B B . 204 ARG CA 1 1 13 21418 2 1 4 ARG CB C -14.702 -18.994 0.840 1.00 . B B . 204 ARG CB 1 1 13 21419 2 1 4 ARG CD C -15.500 -17.602 -1.132 1.00 . B B . 204 ARG CD 1 1 13 21420 2 1 4 ARG CG C -15.761 -18.023 0.310 1.00 . B B . 204 ARG CG 1 1 13 21421 2 1 4 ARG CZ C -15.523 -18.650 -3.340 1.00 . B B . 204 ARG CZ 1 1 13 21422 2 1 4 ARG H H -14.715 -16.979 2.413 1.00 . B B . 204 ARG H 1 1 13 21423 2 1 4 ARG HA H -12.853 -19.075 1.920 1.00 . B B . 204 ARG HA 1 1 13 21424 2 1 4 ARG HB2 H -14.426 -19.666 0.038 1.00 . B B . 204 ARG HB2 1 1 13 21425 2 1 4 ARG HB3 H -15.150 -19.575 1.634 1.00 . B B . 204 ARG HB3 1 1 13 21426 2 1 4 ARG HD2 H -16.271 -16.907 -1.434 1.00 . B B . 204 ARG HD2 1 1 13 21427 2 1 4 ARG HD3 H -14.537 -17.115 -1.188 1.00 . B B . 204 ARG HD3 1 1 13 21428 2 1 4 ARG HE H -15.508 -19.640 -1.647 1.00 . B B . 204 ARG HE 1 1 13 21429 2 1 4 ARG HG2 H -16.728 -18.502 0.359 1.00 . B B . 204 ARG HG2 1 1 13 21430 2 1 4 ARG HG3 H -15.768 -17.141 0.936 1.00 . B B . 204 ARG HG3 1 1 13 21431 2 1 4 ARG HH11 H -15.545 -16.660 -3.370 1.00 . B B . 204 ARG HH11 1 1 13 21432 2 1 4 ARG HH12 H -15.551 -17.439 -4.916 1.00 . B B . 204 ARG HH12 1 1 13 21433 2 1 4 ARG HH21 H -15.538 -20.617 -3.613 1.00 . B B . 204 ARG HH21 1 1 13 21434 2 1 4 ARG HH22 H -15.546 -19.656 -5.054 1.00 . B B . 204 ARG HH22 1 1 13 21435 2 1 4 ARG N N -13.789 -17.292 2.369 1.00 . B B . 204 ARG N 1 1 13 21436 2 1 4 ARG NE N -15.509 -18.746 -2.043 1.00 . B B . 204 ARG NE 1 1 13 21437 2 1 4 ARG NH1 N -15.541 -17.495 -3.919 1.00 . B B . 204 ARG NH1 1 1 13 21438 2 1 4 ARG NH2 N -15.537 -19.722 -4.058 1.00 . B B . 204 ARG NH2 1 1 13 21439 2 1 4 ARG O O -12.701 -16.611 -0.156 1.00 . B B . 204 ARG O 1 1 13 21440 2 1 5 ARG C C -11.035 -18.545 -2.660 1.00 . B B . 205 ARG C 1 1 13 21441 2 1 5 ARG CA C -10.627 -18.116 -1.238 1.00 . B B . 205 ARG CA 1 1 13 21442 2 1 5 ARG CB C -9.218 -18.657 -0.923 1.00 . B B . 205 ARG CB 1 1 13 21443 2 1 5 ARG CD C -9.284 -18.805 1.616 1.00 . B B . 205 ARG CD 1 1 13 21444 2 1 5 ARG CG C -8.618 -18.166 0.400 1.00 . B B . 205 ARG CG 1 1 13 21445 2 1 5 ARG CZ C -9.126 -18.689 4.054 1.00 . B B . 205 ARG CZ 1 1 13 21446 2 1 5 ARG H H -11.564 -19.502 0.082 1.00 . B B . 205 ARG H 1 1 13 21447 2 1 5 ARG HA H -10.597 -17.036 -1.198 1.00 . B B . 205 ARG HA 1 1 13 21448 2 1 5 ARG HB2 H -9.265 -19.735 -0.887 1.00 . B B . 205 ARG HB2 1 1 13 21449 2 1 5 ARG HB3 H -8.551 -18.366 -1.722 1.00 . B B . 205 ARG HB3 1 1 13 21450 2 1 5 ARG HD2 H -10.337 -18.562 1.605 1.00 . B B . 205 ARG HD2 1 1 13 21451 2 1 5 ARG HD3 H -9.163 -19.877 1.554 1.00 . B B . 205 ARG HD3 1 1 13 21452 2 1 5 ARG HE H -7.945 -17.719 2.818 1.00 . B B . 205 ARG HE 1 1 13 21453 2 1 5 ARG HG2 H -7.565 -18.407 0.416 1.00 . B B . 205 ARG HG2 1 1 13 21454 2 1 5 ARG HG3 H -8.739 -17.092 0.459 1.00 . B B . 205 ARG HG3 1 1 13 21455 2 1 5 ARG HH11 H -10.608 -19.834 3.391 1.00 . B B . 205 ARG HH11 1 1 13 21456 2 1 5 ARG HH12 H -10.443 -19.743 5.107 1.00 . B B . 205 ARG HH12 1 1 13 21457 2 1 5 ARG HH21 H -7.768 -17.610 5.014 1.00 . B B . 205 ARG HH21 1 1 13 21458 2 1 5 ARG HH22 H -8.862 -18.510 6.009 1.00 . B B . 205 ARG HH22 1 1 13 21459 2 1 5 ARG N N -11.600 -18.572 -0.231 1.00 . B B . 205 ARG N 1 1 13 21460 2 1 5 ARG NE N -8.703 -18.336 2.870 1.00 . B B . 205 ARG NE 1 1 13 21461 2 1 5 ARG NH1 N -10.137 -19.485 4.191 1.00 . B B . 205 ARG NH1 1 1 13 21462 2 1 5 ARG NH2 N -8.542 -18.234 5.107 1.00 . B B . 205 ARG NH2 1 1 13 21463 2 1 5 ARG O O -11.180 -19.738 -2.939 1.00 . B B . 205 ARG O 1 1 13 21464 2 1 6 PRO C C -10.351 -18.249 -5.849 1.00 . B B . 206 PRO C 1 1 13 21465 2 1 6 PRO CA C -11.571 -17.869 -4.983 1.00 . B B . 206 PRO CA 1 1 13 21466 2 1 6 PRO CB C -12.176 -16.542 -5.452 1.00 . B B . 206 PRO CB 1 1 13 21467 2 1 6 PRO CD C -11.121 -16.121 -3.334 1.00 . B B . 206 PRO CD 1 1 13 21468 2 1 6 PRO CG C -11.438 -15.502 -4.677 1.00 . B B . 206 PRO CG 1 1 13 21469 2 1 6 PRO HA H -12.315 -18.650 -5.052 1.00 . B B . 206 PRO HA 1 1 13 21470 2 1 6 PRO HB2 H -12.026 -16.426 -6.519 1.00 . B B . 206 PRO HB2 1 1 13 21471 2 1 6 PRO HB3 H -13.234 -16.525 -5.228 1.00 . B B . 206 PRO HB3 1 1 13 21472 2 1 6 PRO HD2 H -10.121 -15.853 -3.021 1.00 . B B . 206 PRO HD2 1 1 13 21473 2 1 6 PRO HD3 H -11.843 -15.807 -2.593 1.00 . B B . 206 PRO HD3 1 1 13 21474 2 1 6 PRO HG2 H -10.524 -15.237 -5.193 1.00 . B B . 206 PRO HG2 1 1 13 21475 2 1 6 PRO HG3 H -12.060 -14.628 -4.550 1.00 . B B . 206 PRO HG3 1 1 13 21476 2 1 6 PRO N N -11.221 -17.577 -3.583 1.00 . B B . 206 PRO N 1 1 13 21477 2 1 6 PRO O O -9.207 -17.944 -5.502 1.00 . B B . 206 PRO O 1 1 13 21478 2 1 7 GLY C C -8.422 -20.106 -7.276 1.00 . B B . 207 GLY C 1 1 13 21479 2 1 7 GLY CA C -9.546 -19.292 -7.908 1.00 . B B . 207 GLY CA 1 1 13 21480 2 1 7 GLY H H -11.537 -19.173 -7.174 1.00 . B B . 207 GLY H 1 1 13 21481 2 1 7 GLY HA2 H -9.980 -19.872 -8.709 1.00 . B B . 207 GLY HA2 1 1 13 21482 2 1 7 GLY HA3 H -9.127 -18.387 -8.328 1.00 . B B . 207 GLY HA3 1 1 13 21483 2 1 7 GLY N N -10.610 -18.924 -6.973 1.00 . B B . 207 GLY N 1 1 13 21484 2 1 7 GLY O O -7.242 -19.853 -7.529 1.00 . B B . 207 GLY O 1 1 13 21485 2 1 8 GLY C C -6.805 -21.157 -4.916 1.00 . B B . 208 GLY C 1 1 13 21486 2 1 8 GLY CA C -7.800 -21.926 -5.786 1.00 . B B . 208 GLY CA 1 1 13 21487 2 1 8 GLY H H -9.742 -21.225 -6.278 1.00 . B B . 208 GLY H 1 1 13 21488 2 1 8 GLY HA2 H -8.319 -22.640 -5.165 1.00 . B B . 208 GLY HA2 1 1 13 21489 2 1 8 GLY HA3 H -7.252 -22.467 -6.545 1.00 . B B . 208 GLY HA3 1 1 13 21490 2 1 8 GLY N N -8.789 -21.075 -6.442 1.00 . B B . 208 GLY N 1 1 13 21491 2 1 8 GLY O O -5.701 -21.638 -4.660 1.00 . B B . 208 GLY O 1 1 13 21492 2 1 9 GLY C C -5.263 -18.351 -4.318 1.00 . B B . 209 GLY C 1 1 13 21493 2 1 9 GLY CA C -6.335 -19.168 -3.594 1.00 . B B . 209 GLY CA 1 1 13 21494 2 1 9 GLY H H -8.049 -19.595 -4.770 1.00 . B B . 209 GLY H 1 1 13 21495 2 1 9 GLY HA2 H -6.962 -18.489 -3.035 1.00 . B B . 209 GLY HA2 1 1 13 21496 2 1 9 GLY HA3 H -5.848 -19.836 -2.897 1.00 . B B . 209 GLY HA3 1 1 13 21497 2 1 9 GLY N N -7.184 -19.956 -4.483 1.00 . B B . 209 GLY N 1 1 13 21498 2 1 9 GLY O O -4.692 -17.424 -3.743 1.00 . B B . 209 GLY O 1 1 13 21499 2 1 10 LEU C C -4.355 -16.517 -6.591 1.00 . B B . 210 LEU C 1 1 13 21500 2 1 10 LEU CA C -3.964 -17.987 -6.363 1.00 . B B . 210 LEU CA 1 1 13 21501 2 1 10 LEU CB C -3.749 -18.689 -7.711 1.00 . B B . 210 LEU CB 1 1 13 21502 2 1 10 LEU CD1 C -3.179 -20.765 -9.023 1.00 . B B . 210 LEU CD1 1 1 13 21503 2 1 10 LEU CD2 C -2.104 -20.365 -6.789 1.00 . B B . 210 LEU CD2 1 1 13 21504 2 1 10 LEU CG C -3.366 -20.176 -7.627 1.00 . B B . 210 LEU CG 1 1 13 21505 2 1 10 LEU H H -5.483 -19.428 -5.991 1.00 . B B . 210 LEU H 1 1 13 21506 2 1 10 LEU HA H -3.041 -18.019 -5.801 1.00 . B B . 210 LEU HA 1 1 13 21507 2 1 10 LEU HB2 H -4.662 -18.605 -8.286 1.00 . B B . 210 LEU HB2 1 1 13 21508 2 1 10 LEU HB3 H -2.964 -18.169 -8.242 1.00 . B B . 210 LEU HB3 1 1 13 21509 2 1 10 LEU HD11 H -2.891 -21.803 -8.944 1.00 . B B . 210 LEU HD11 1 1 13 21510 2 1 10 LEU HD12 H -2.408 -20.217 -9.546 1.00 . B B . 210 LEU HD12 1 1 13 21511 2 1 10 LEU HD13 H -4.107 -20.694 -9.573 1.00 . B B . 210 LEU HD13 1 1 13 21512 2 1 10 LEU HD21 H -2.278 -20.006 -5.784 1.00 . B B . 210 LEU HD21 1 1 13 21513 2 1 10 LEU HD22 H -1.290 -19.807 -7.233 1.00 . B B . 210 LEU HD22 1 1 13 21514 2 1 10 LEU HD23 H -1.845 -21.414 -6.756 1.00 . B B . 210 LEU HD23 1 1 13 21515 2 1 10 LEU HG H -4.168 -20.719 -7.145 1.00 . B B . 210 LEU HG 1 1 13 21516 2 1 10 LEU N N -4.988 -18.690 -5.579 1.00 . B B . 210 LEU N 1 1 13 21517 2 1 10 LEU O O -3.540 -15.604 -6.418 1.00 . B B . 210 LEU O 1 1 13 21518 2 1 11 LYS C C -7.093 -14.588 -5.989 1.00 . B B . 211 LYS C 1 1 13 21519 2 1 11 LYS CA C -6.151 -14.945 -7.152 1.00 . B B . 211 LYS CA 1 1 13 21520 2 1 11 LYS CB C -6.875 -14.824 -8.506 1.00 . B B . 211 LYS CB 1 1 13 21521 2 1 11 LYS CD C -8.641 -15.694 -10.094 1.00 . B B . 211 LYS CD 1 1 13 21522 2 1 11 LYS CE C -9.697 -16.763 -10.347 1.00 . B B . 211 LYS CE 1 1 13 21523 2 1 11 LYS CG C -7.981 -15.854 -8.723 1.00 . B B . 211 LYS CG 1 1 13 21524 2 1 11 LYS H H -6.184 -17.069 -7.172 1.00 . B B . 211 LYS H 1 1 13 21525 2 1 11 LYS HA H -5.320 -14.249 -7.140 1.00 . B B . 211 LYS HA 1 1 13 21526 2 1 11 LYS HB2 H -7.314 -13.838 -8.580 1.00 . B B . 211 LYS HB2 1 1 13 21527 2 1 11 LYS HB3 H -6.147 -14.939 -9.298 1.00 . B B . 211 LYS HB3 1 1 13 21528 2 1 11 LYS HD2 H -9.112 -14.723 -10.146 1.00 . B B . 211 LYS HD2 1 1 13 21529 2 1 11 LYS HD3 H -7.879 -15.767 -10.859 1.00 . B B . 211 LYS HD3 1 1 13 21530 2 1 11 LYS HE2 H -9.226 -17.734 -10.310 1.00 . B B . 211 LYS HE2 1 1 13 21531 2 1 11 LYS HE3 H -10.452 -16.701 -9.576 1.00 . B B . 211 LYS HE3 1 1 13 21532 2 1 11 LYS HG2 H -7.554 -16.844 -8.653 1.00 . B B . 211 LYS HG2 1 1 13 21533 2 1 11 LYS HG3 H -8.731 -15.729 -7.954 1.00 . B B . 211 LYS HG3 1 1 13 21534 2 1 11 LYS HZ1 H -11.066 -17.332 -11.814 1.00 . B B . 211 LYS HZ1 1 1 13 21535 2 1 11 LYS HZ2 H -9.638 -16.671 -12.430 1.00 . B B . 211 LYS HZ2 1 1 13 21536 2 1 11 LYS HZ3 H -10.804 -15.665 -11.734 1.00 . B B . 211 LYS HZ3 1 1 13 21537 2 1 11 LYS N N -5.606 -16.299 -6.986 1.00 . B B . 211 LYS N 1 1 13 21538 2 1 11 LYS NZ N -10.346 -16.596 -11.673 1.00 . B B . 211 LYS NZ 1 1 13 21539 2 1 11 LYS O O -8.164 -14.009 -6.185 1.00 . B B . 211 LYS O 1 1 13 21540 2 1 12 ASP C C -7.600 -13.102 -3.363 1.00 . B B . 212 ASP C 1 1 13 21541 2 1 12 ASP CA C -7.421 -14.617 -3.550 1.00 . B B . 212 ASP CA 1 1 13 21542 2 1 12 ASP CB C -6.698 -15.211 -2.327 1.00 . B B . 212 ASP CB 1 1 13 21543 2 1 12 ASP CG C -5.334 -14.572 -2.066 1.00 . B B . 212 ASP CG 1 1 13 21544 2 1 12 ASP H H -5.799 -15.384 -4.683 1.00 . B B . 212 ASP H 1 1 13 21545 2 1 12 ASP HA H -8.395 -15.077 -3.640 1.00 . B B . 212 ASP HA 1 1 13 21546 2 1 12 ASP HB2 H -7.315 -15.066 -1.451 1.00 . B B . 212 ASP HB2 1 1 13 21547 2 1 12 ASP HB3 H -6.553 -16.272 -2.483 1.00 . B B . 212 ASP HB3 1 1 13 21548 2 1 12 ASP N N -6.661 -14.921 -4.770 1.00 . B B . 212 ASP N 1 1 13 21549 2 1 12 ASP O O -8.533 -12.643 -2.704 1.00 . B B . 212 ASP O 1 1 13 21550 2 1 12 ASP OD1 O -4.642 -14.201 -3.041 1.00 . B B . 212 ASP OD1 1 1 13 21551 2 1 12 ASP OD2 O -4.940 -14.446 -0.884 1.00 . B B . 212 ASP OD2 1 1 13 21552 2 1 13 THR C C -6.591 -10.152 -5.149 1.00 . B B . 213 THR C 1 1 13 21553 2 1 13 THR CA C -6.657 -10.885 -3.796 1.00 . B B . 213 THR CA 1 1 13 21554 2 1 13 THR CB C -5.447 -10.470 -2.925 1.00 . B B . 213 THR CB 1 1 13 21555 2 1 13 THR CG2 C -5.663 -10.845 -1.466 1.00 . B B . 213 THR CG2 1 1 13 21556 2 1 13 THR H H -6.018 -12.769 -4.524 1.00 . B B . 213 THR H 1 1 13 21557 2 1 13 THR HA H -7.559 -10.582 -3.281 1.00 . B B . 213 THR HA 1 1 13 21558 2 1 13 THR HB H -5.324 -9.398 -2.990 1.00 . B B . 213 THR HB 1 1 13 21559 2 1 13 THR HG1 H -4.368 -12.067 -3.379 1.00 . B B . 213 THR HG1 1 1 13 21560 2 1 13 THR HG21 H -6.570 -10.385 -1.104 1.00 . B B . 213 THR HG21 1 1 13 21561 2 1 13 THR HG22 H -4.826 -10.499 -0.876 1.00 . B B . 213 THR HG22 1 1 13 21562 2 1 13 THR HG23 H -5.744 -11.918 -1.375 1.00 . B B . 213 THR HG23 1 1 13 21563 2 1 13 THR N N -6.692 -12.339 -3.957 1.00 . B B . 213 THR N 1 1 13 21564 2 1 13 THR O O -5.900 -10.584 -6.072 1.00 . B B . 213 THR O 1 1 13 21565 2 1 13 THR OG1 O -4.249 -11.106 -3.399 1.00 . B B . 213 THR OG1 1 1 13 21566 2 1 14 LYS C C -6.259 -7.192 -6.548 1.00 . B B . 214 LYS C 1 1 13 21567 2 1 14 LYS CA C -7.386 -8.241 -6.486 1.00 . B B . 214 LYS CA 1 1 13 21568 2 1 14 LYS CB C -8.751 -7.544 -6.581 1.00 . B B . 214 LYS CB 1 1 13 21569 2 1 14 LYS CD C -9.930 -9.189 -8.113 1.00 . B B . 214 LYS CD 1 1 13 21570 2 1 14 LYS CE C -10.088 -8.188 -9.252 1.00 . B B . 214 LYS CE 1 1 13 21571 2 1 14 LYS CG C -9.930 -8.503 -6.746 1.00 . B B . 214 LYS CG 1 1 13 21572 2 1 14 LYS H H -7.825 -8.735 -4.468 1.00 . B B . 214 LYS H 1 1 13 21573 2 1 14 LYS HA H -7.280 -8.918 -7.323 1.00 . B B . 214 LYS HA 1 1 13 21574 2 1 14 LYS HB2 H -8.909 -6.968 -5.679 1.00 . B B . 214 LYS HB2 1 1 13 21575 2 1 14 LYS HB3 H -8.740 -6.871 -7.427 1.00 . B B . 214 LYS HB3 1 1 13 21576 2 1 14 LYS HD2 H -8.996 -9.717 -8.241 1.00 . B B . 214 LYS HD2 1 1 13 21577 2 1 14 LYS HD3 H -10.750 -9.898 -8.151 1.00 . B B . 214 LYS HD3 1 1 13 21578 2 1 14 LYS HE2 H -10.967 -7.588 -9.069 1.00 . B B . 214 LYS HE2 1 1 13 21579 2 1 14 LYS HE3 H -9.216 -7.548 -9.277 1.00 . B B . 214 LYS HE3 1 1 13 21580 2 1 14 LYS HG2 H -9.873 -9.261 -5.977 1.00 . B B . 214 LYS HG2 1 1 13 21581 2 1 14 LYS HG3 H -10.852 -7.947 -6.632 1.00 . B B . 214 LYS HG3 1 1 13 21582 2 1 14 LYS HZ1 H -9.370 -9.397 -10.794 1.00 . B B . 214 LYS HZ1 1 1 13 21583 2 1 14 LYS HZ2 H -10.391 -8.153 -11.317 1.00 . B B . 214 LYS HZ2 1 1 13 21584 2 1 14 LYS HZ3 H -11.039 -9.515 -10.552 1.00 . B B . 214 LYS HZ3 1 1 13 21585 2 1 14 LYS N N -7.320 -9.038 -5.250 1.00 . B B . 214 LYS N 1 1 13 21586 2 1 14 LYS NZ N -10.232 -8.860 -10.570 1.00 . B B . 214 LYS NZ 1 1 13 21587 2 1 14 LYS O O -5.896 -6.599 -5.532 1.00 . B B . 214 LYS O 1 1 13 21588 2 1 15 PRO C C -5.017 -4.511 -7.905 1.00 . B B . 215 PRO C 1 1 13 21589 2 1 15 PRO CA C -4.585 -5.995 -7.937 1.00 . B B . 215 PRO CA 1 1 13 21590 2 1 15 PRO CB C -4.047 -6.370 -9.323 1.00 . B B . 215 PRO CB 1 1 13 21591 2 1 15 PRO CD C -6.089 -7.590 -9.024 1.00 . B B . 215 PRO CD 1 1 13 21592 2 1 15 PRO CG C -5.235 -6.900 -10.056 1.00 . B B . 215 PRO CG 1 1 13 21593 2 1 15 PRO HA H -3.810 -6.153 -7.200 1.00 . B B . 215 PRO HA 1 1 13 21594 2 1 15 PRO HB2 H -3.637 -5.495 -9.808 1.00 . B B . 215 PRO HB2 1 1 13 21595 2 1 15 PRO HB3 H -3.277 -7.125 -9.222 1.00 . B B . 215 PRO HB3 1 1 13 21596 2 1 15 PRO HD2 H -7.138 -7.426 -9.228 1.00 . B B . 215 PRO HD2 1 1 13 21597 2 1 15 PRO HD3 H -5.873 -8.649 -8.999 1.00 . B B . 215 PRO HD3 1 1 13 21598 2 1 15 PRO HG2 H -5.780 -6.084 -10.510 1.00 . B B . 215 PRO HG2 1 1 13 21599 2 1 15 PRO HG3 H -4.916 -7.604 -10.813 1.00 . B B . 215 PRO HG3 1 1 13 21600 2 1 15 PRO N N -5.696 -6.947 -7.751 1.00 . B B . 215 PRO N 1 1 13 21601 2 1 15 PRO O O -5.885 -4.082 -8.669 1.00 . B B . 215 PRO O 1 1 13 21602 2 1 16 VAL C C -3.250 -1.555 -7.045 1.00 . B B . 216 VAL C 1 1 13 21603 2 1 16 VAL CA C -4.602 -2.288 -6.928 1.00 . B B . 216 VAL CA 1 1 13 21604 2 1 16 VAL CB C -5.285 -1.888 -5.591 1.00 . B B . 216 VAL CB 1 1 13 21605 2 1 16 VAL CG1 C -5.509 -0.377 -5.513 1.00 . B B . 216 VAL CG1 1 1 13 21606 2 1 16 VAL CG2 C -6.604 -2.641 -5.408 1.00 . B B . 216 VAL CG2 1 1 13 21607 2 1 16 VAL H H -3.795 -4.163 -6.368 1.00 . B B . 216 VAL H 1 1 13 21608 2 1 16 VAL HA H -5.242 -1.985 -7.749 1.00 . B B . 216 VAL HA 1 1 13 21609 2 1 16 VAL HB H -4.626 -2.168 -4.779 1.00 . B B . 216 VAL HB 1 1 13 21610 2 1 16 VAL HG11 H -5.974 -0.128 -4.568 1.00 . B B . 216 VAL HG11 1 1 13 21611 2 1 16 VAL HG12 H -6.153 -0.063 -6.322 1.00 . B B . 216 VAL HG12 1 1 13 21612 2 1 16 VAL HG13 H -4.559 0.133 -5.591 1.00 . B B . 216 VAL HG13 1 1 13 21613 2 1 16 VAL HG21 H -7.271 -2.405 -6.225 1.00 . B B . 216 VAL HG21 1 1 13 21614 2 1 16 VAL HG22 H -7.061 -2.347 -4.474 1.00 . B B . 216 VAL HG22 1 1 13 21615 2 1 16 VAL HG23 H -6.414 -3.704 -5.395 1.00 . B B . 216 VAL HG23 1 1 13 21616 2 1 16 VAL N N -4.402 -3.740 -7.008 1.00 . B B . 216 VAL N 1 1 13 21617 2 1 16 VAL O O -2.311 -1.852 -6.303 1.00 . B B . 216 VAL O 1 1 13 21618 2 1 17 VAL C C -1.727 1.318 -7.257 1.00 . B B . 217 VAL C 1 1 13 21619 2 1 17 VAL CA C -1.889 0.112 -8.205 1.00 . B B . 217 VAL CA 1 1 13 21620 2 1 17 VAL CB C -1.746 0.565 -9.687 1.00 . B B . 217 VAL CB 1 1 13 21621 2 1 17 VAL CG1 C -2.929 1.426 -10.132 1.00 . B B . 217 VAL CG1 1 1 13 21622 2 1 17 VAL CG2 C -0.418 1.294 -9.906 1.00 . B B . 217 VAL CG2 1 1 13 21623 2 1 17 VAL H H -3.941 -0.375 -8.509 1.00 . B B . 217 VAL H 1 1 13 21624 2 1 17 VAL HA H -1.085 -0.586 -8.000 1.00 . B B . 217 VAL HA 1 1 13 21625 2 1 17 VAL HB H -1.740 -0.324 -10.305 1.00 . B B . 217 VAL HB 1 1 13 21626 2 1 17 VAL HG11 H -2.984 2.313 -9.517 1.00 . B B . 217 VAL HG11 1 1 13 21627 2 1 17 VAL HG12 H -3.845 0.863 -10.029 1.00 . B B . 217 VAL HG12 1 1 13 21628 2 1 17 VAL HG13 H -2.801 1.714 -11.165 1.00 . B B . 217 VAL HG13 1 1 13 21629 2 1 17 VAL HG21 H 0.401 0.641 -9.636 1.00 . B B . 217 VAL HG21 1 1 13 21630 2 1 17 VAL HG22 H -0.386 2.182 -9.291 1.00 . B B . 217 VAL HG22 1 1 13 21631 2 1 17 VAL HG23 H -0.325 1.576 -10.945 1.00 . B B . 217 VAL HG23 1 1 13 21632 2 1 17 VAL N N -3.151 -0.604 -7.974 1.00 . B B . 217 VAL N 1 1 13 21633 2 1 17 VAL O O -2.359 2.365 -7.426 1.00 . B B . 217 VAL O 1 1 13 21634 2 1 18 VAL C C 0.707 2.923 -5.571 1.00 . B B . 218 VAL C 1 1 13 21635 2 1 18 VAL CA C -0.616 2.199 -5.258 1.00 . B B . 218 VAL CA 1 1 13 21636 2 1 18 VAL CB C -0.562 1.597 -3.827 1.00 . B B . 218 VAL CB 1 1 13 21637 2 1 18 VAL CG1 C -0.497 2.691 -2.760 1.00 . B B . 218 VAL CG1 1 1 13 21638 2 1 18 VAL CG2 C -1.758 0.675 -3.588 1.00 . B B . 218 VAL CG2 1 1 13 21639 2 1 18 VAL H H -0.407 0.292 -6.167 1.00 . B B . 218 VAL H 1 1 13 21640 2 1 18 VAL HA H -1.427 2.916 -5.299 1.00 . B B . 218 VAL HA 1 1 13 21641 2 1 18 VAL HB H 0.339 1.002 -3.746 1.00 . B B . 218 VAL HB 1 1 13 21642 2 1 18 VAL HG11 H -1.377 3.315 -2.826 1.00 . B B . 218 VAL HG11 1 1 13 21643 2 1 18 VAL HG12 H 0.385 3.295 -2.913 1.00 . B B . 218 VAL HG12 1 1 13 21644 2 1 18 VAL HG13 H -0.451 2.235 -1.780 1.00 . B B . 218 VAL HG13 1 1 13 21645 2 1 18 VAL HG21 H -1.754 -0.118 -4.322 1.00 . B B . 218 VAL HG21 1 1 13 21646 2 1 18 VAL HG22 H -2.675 1.240 -3.677 1.00 . B B . 218 VAL HG22 1 1 13 21647 2 1 18 VAL HG23 H -1.693 0.247 -2.598 1.00 . B B . 218 VAL HG23 1 1 13 21648 2 1 18 VAL N N -0.878 1.150 -6.250 1.00 . B B . 218 VAL N 1 1 13 21649 2 1 18 VAL O O 1.519 2.435 -6.355 1.00 . B B . 218 VAL O 1 1 13 21650 2 1 19 ARG C C 2.723 5.422 -3.879 1.00 . B B . 219 ARG C 1 1 13 21651 2 1 19 ARG CA C 2.141 4.874 -5.195 1.00 . B B . 219 ARG CA 1 1 13 21652 2 1 19 ARG CB C 1.865 6.029 -6.168 1.00 . B B . 219 ARG CB 1 1 13 21653 2 1 19 ARG CD C 1.354 6.752 -8.540 1.00 . B B . 219 ARG CD 1 1 13 21654 2 1 19 ARG CG C 1.717 5.590 -7.623 1.00 . B B . 219 ARG CG 1 1 13 21655 2 1 19 ARG CZ C -0.441 8.419 -8.540 1.00 . B B . 219 ARG CZ 1 1 13 21656 2 1 19 ARG H H 0.225 4.451 -4.376 1.00 . B B . 219 ARG H 1 1 13 21657 2 1 19 ARG HA H 2.873 4.214 -5.641 1.00 . B B . 219 ARG HA 1 1 13 21658 2 1 19 ARG HB2 H 0.953 6.527 -5.870 1.00 . B B . 219 ARG HB2 1 1 13 21659 2 1 19 ARG HB3 H 2.681 6.736 -6.111 1.00 . B B . 219 ARG HB3 1 1 13 21660 2 1 19 ARG HD2 H 2.023 7.578 -8.340 1.00 . B B . 219 ARG HD2 1 1 13 21661 2 1 19 ARG HD3 H 1.476 6.435 -9.566 1.00 . B B . 219 ARG HD3 1 1 13 21662 2 1 19 ARG HE H -0.682 6.523 -8.077 1.00 . B B . 219 ARG HE 1 1 13 21663 2 1 19 ARG HG2 H 2.653 5.166 -7.955 1.00 . B B . 219 ARG HG2 1 1 13 21664 2 1 19 ARG HG3 H 0.942 4.838 -7.685 1.00 . B B . 219 ARG HG3 1 1 13 21665 2 1 19 ARG HH11 H 1.360 9.160 -8.952 1.00 . B B . 219 ARG HH11 1 1 13 21666 2 1 19 ARG HH12 H 0.050 10.287 -9.012 1.00 . B B . 219 ARG HH12 1 1 13 21667 2 1 19 ARG HH21 H -2.340 7.991 -8.159 1.00 . B B . 219 ARG HH21 1 1 13 21668 2 1 19 ARG HH22 H -2.010 9.638 -8.567 1.00 . B B . 219 ARG HH22 1 1 13 21669 2 1 19 ARG N N 0.913 4.096 -4.975 1.00 . B B . 219 ARG N 1 1 13 21670 2 1 19 ARG NE N -0.026 7.197 -8.345 1.00 . B B . 219 ARG NE 1 1 13 21671 2 1 19 ARG NH1 N 0.390 9.359 -8.856 1.00 . B B . 219 ARG NH1 1 1 13 21672 2 1 19 ARG NH2 N -1.693 8.703 -8.409 1.00 . B B . 219 ARG NH2 1 1 13 21673 2 1 19 ARG O O 2.010 6.018 -3.073 1.00 . B B . 219 ARG O 1 1 13 21674 2 1 20 LEU C C 6.119 6.268 -2.846 1.00 . B B . 220 LEU C 1 1 13 21675 2 1 20 LEU CA C 4.730 5.701 -2.481 1.00 . B B . 220 LEU CA 1 1 13 21676 2 1 20 LEU CB C 4.864 4.546 -1.473 1.00 . B B . 220 LEU CB 1 1 13 21677 2 1 20 LEU CD1 C 4.504 5.897 0.628 1.00 . B B . 220 LEU CD1 1 1 13 21678 2 1 20 LEU CD2 C 5.678 3.674 0.750 1.00 . B B . 220 LEU CD2 1 1 13 21679 2 1 20 LEU CG C 5.435 4.924 -0.094 1.00 . B B . 220 LEU CG 1 1 13 21680 2 1 20 LEU H H 4.544 4.756 -4.377 1.00 . B B . 220 LEU H 1 1 13 21681 2 1 20 LEU HA H 4.138 6.491 -2.036 1.00 . B B . 220 LEU HA 1 1 13 21682 2 1 20 LEU HB2 H 3.884 4.113 -1.325 1.00 . B B . 220 LEU HB2 1 1 13 21683 2 1 20 LEU HB3 H 5.506 3.793 -1.907 1.00 . B B . 220 LEU HB3 1 1 13 21684 2 1 20 LEU HD11 H 3.533 5.439 0.763 1.00 . B B . 220 LEU HD11 1 1 13 21685 2 1 20 LEU HD12 H 4.395 6.798 0.039 1.00 . B B . 220 LEU HD12 1 1 13 21686 2 1 20 LEU HD13 H 4.920 6.149 1.592 1.00 . B B . 220 LEU HD13 1 1 13 21687 2 1 20 LEU HD21 H 6.097 3.958 1.704 1.00 . B B . 220 LEU HD21 1 1 13 21688 2 1 20 LEU HD22 H 6.369 3.021 0.235 1.00 . B B . 220 LEU HD22 1 1 13 21689 2 1 20 LEU HD23 H 4.744 3.153 0.908 1.00 . B B . 220 LEU HD23 1 1 13 21690 2 1 20 LEU HG H 6.386 5.420 -0.230 1.00 . B B . 220 LEU HG 1 1 13 21691 2 1 20 LEU N N 4.030 5.230 -3.688 1.00 . B B . 220 LEU N 1 1 13 21692 2 1 20 LEU O O 6.634 6.004 -3.929 1.00 . B B . 220 LEU O 1 1 13 21693 2 1 21 TYR C C 9.179 6.694 -2.262 1.00 . B B . 221 TYR C 1 1 13 21694 2 1 21 TYR CA C 8.006 7.697 -2.228 1.00 . B B . 221 TYR CA 1 1 13 21695 2 1 21 TYR CB C 8.264 8.798 -1.192 1.00 . B B . 221 TYR CB 1 1 13 21696 2 1 21 TYR CD1 C 7.339 11.006 -2.028 1.00 . B B . 221 TYR CD1 1 1 13 21697 2 1 21 TYR CD2 C 6.077 9.806 -0.397 1.00 . B B . 221 TYR CD2 1 1 13 21698 2 1 21 TYR CE1 C 6.378 11.999 -2.046 1.00 . B B . 221 TYR CE1 1 1 13 21699 2 1 21 TYR CE2 C 5.112 10.795 -0.412 1.00 . B B . 221 TYR CE2 1 1 13 21700 2 1 21 TYR CG C 7.209 9.891 -1.203 1.00 . B B . 221 TYR CG 1 1 13 21701 2 1 21 TYR CZ C 5.268 11.889 -1.239 1.00 . B B . 221 TYR CZ 1 1 13 21702 2 1 21 TYR H H 6.306 7.169 -1.066 1.00 . B B . 221 TYR H 1 1 13 21703 2 1 21 TYR HA H 7.926 8.157 -3.204 1.00 . B B . 221 TYR HA 1 1 13 21704 2 1 21 TYR HB2 H 8.280 8.358 -0.206 1.00 . B B . 221 TYR HB2 1 1 13 21705 2 1 21 TYR HB3 H 9.223 9.257 -1.392 1.00 . B B . 221 TYR HB3 1 1 13 21706 2 1 21 TYR HD1 H 8.210 11.090 -2.663 1.00 . B B . 221 TYR HD1 1 1 13 21707 2 1 21 TYR HD2 H 5.956 8.948 0.249 1.00 . B B . 221 TYR HD2 1 1 13 21708 2 1 21 TYR HE1 H 6.501 12.855 -2.695 1.00 . B B . 221 TYR HE1 1 1 13 21709 2 1 21 TYR HE2 H 4.239 10.707 0.222 1.00 . B B . 221 TYR HE2 1 1 13 21710 2 1 21 TYR HH H 4.206 13.212 -2.151 1.00 . B B . 221 TYR HH 1 1 13 21711 2 1 21 TYR N N 6.723 7.041 -1.945 1.00 . B B . 221 TYR N 1 1 13 21712 2 1 21 TYR O O 9.240 5.762 -1.455 1.00 . B B . 221 TYR O 1 1 13 21713 2 1 21 TYR OH O 4.306 12.876 -1.255 1.00 . B B . 221 TYR OH 1 1 13 21714 2 1 22 PRO C C 12.133 5.750 -2.132 1.00 . B B . 222 PRO C 1 1 13 21715 2 1 22 PRO CA C 11.281 5.961 -3.395 1.00 . B B . 222 PRO CA 1 1 13 21716 2 1 22 PRO CB C 12.113 6.633 -4.508 1.00 . B B . 222 PRO CB 1 1 13 21717 2 1 22 PRO CD C 10.209 8.033 -4.128 1.00 . B B . 222 PRO CD 1 1 13 21718 2 1 22 PRO CG C 11.658 8.056 -4.532 1.00 . B B . 222 PRO CG 1 1 13 21719 2 1 22 PRO HA H 10.930 4.998 -3.743 1.00 . B B . 222 PRO HA 1 1 13 21720 2 1 22 PRO HB2 H 13.168 6.559 -4.275 1.00 . B B . 222 PRO HB2 1 1 13 21721 2 1 22 PRO HB3 H 11.917 6.143 -5.453 1.00 . B B . 222 PRO HB3 1 1 13 21722 2 1 22 PRO HD2 H 9.940 8.956 -3.634 1.00 . B B . 222 PRO HD2 1 1 13 21723 2 1 22 PRO HD3 H 9.575 7.862 -4.987 1.00 . B B . 222 PRO HD3 1 1 13 21724 2 1 22 PRO HG2 H 12.235 8.639 -3.827 1.00 . B B . 222 PRO HG2 1 1 13 21725 2 1 22 PRO HG3 H 11.764 8.461 -5.528 1.00 . B B . 222 PRO HG3 1 1 13 21726 2 1 22 PRO N N 10.145 6.891 -3.194 1.00 . B B . 222 PRO N 1 1 13 21727 2 1 22 PRO O O 12.680 4.669 -1.919 1.00 . B B . 222 PRO O 1 1 13 21728 2 1 23 ASP C C 12.466 5.588 0.861 1.00 . B B . 223 ASP C 1 1 13 21729 2 1 23 ASP CA C 12.992 6.718 -0.045 1.00 . B B . 223 ASP CA 1 1 13 21730 2 1 23 ASP CB C 12.901 8.069 0.680 1.00 . B B . 223 ASP CB 1 1 13 21731 2 1 23 ASP CG C 13.656 8.082 1.997 1.00 . B B . 223 ASP CG 1 1 13 21732 2 1 23 ASP H H 11.787 7.625 -1.536 1.00 . B B . 223 ASP H 1 1 13 21733 2 1 23 ASP HA H 14.026 6.519 -0.290 1.00 . B B . 223 ASP HA 1 1 13 21734 2 1 23 ASP HB2 H 13.313 8.839 0.043 1.00 . B B . 223 ASP HB2 1 1 13 21735 2 1 23 ASP HB3 H 11.861 8.295 0.875 1.00 . B B . 223 ASP HB3 1 1 13 21736 2 1 23 ASP N N 12.235 6.788 -1.302 1.00 . B B . 223 ASP N 1 1 13 21737 2 1 23 ASP O O 13.223 4.732 1.327 1.00 . B B . 223 ASP O 1 1 13 21738 2 1 23 ASP OD1 O 14.906 8.083 1.967 1.00 . B B . 223 ASP OD1 1 1 13 21739 2 1 23 ASP OD2 O 13.005 8.070 3.065 1.00 . B B . 223 ASP OD2 1 1 13 21740 2 1 24 GLU C C 10.473 3.210 1.295 1.00 . B B . 224 GLU C 1 1 13 21741 2 1 24 GLU CA C 10.495 4.608 1.938 1.00 . B B . 224 GLU CA 1 1 13 21742 2 1 24 GLU CB C 9.070 5.092 2.231 1.00 . B B . 224 GLU CB 1 1 13 21743 2 1 24 GLU CD C 7.634 7.065 2.942 1.00 . B B . 224 GLU CD 1 1 13 21744 2 1 24 GLU CG C 9.032 6.473 2.879 1.00 . B B . 224 GLU CG 1 1 13 21745 2 1 24 GLU H H 10.608 6.278 0.644 1.00 . B B . 224 GLU H 1 1 13 21746 2 1 24 GLU HA H 11.045 4.557 2.867 1.00 . B B . 224 GLU HA 1 1 13 21747 2 1 24 GLU HB2 H 8.516 5.135 1.302 1.00 . B B . 224 GLU HB2 1 1 13 21748 2 1 24 GLU HB3 H 8.588 4.388 2.894 1.00 . B B . 224 GLU HB3 1 1 13 21749 2 1 24 GLU HG2 H 9.420 6.394 3.886 1.00 . B B . 224 GLU HG2 1 1 13 21750 2 1 24 GLU HG3 H 9.664 7.138 2.308 1.00 . B B . 224 GLU HG3 1 1 13 21751 2 1 24 GLU N N 11.155 5.589 1.076 1.00 . B B . 224 GLU N 1 1 13 21752 2 1 24 GLU O O 10.808 2.216 1.941 1.00 . B B . 224 GLU O 1 1 13 21753 2 1 24 GLU OE1 O 7.209 7.690 1.947 1.00 . B B . 224 GLU OE1 1 1 13 21754 2 1 24 GLU OE2 O 6.969 6.929 3.988 1.00 . B B . 224 GLU OE2 1 1 13 21755 2 1 25 ILE C C 11.363 1.120 -0.707 1.00 . B B . 225 ILE C 1 1 13 21756 2 1 25 ILE CA C 10.015 1.864 -0.708 1.00 . B B . 225 ILE CA 1 1 13 21757 2 1 25 ILE CB C 9.541 2.065 -2.171 1.00 . B B . 225 ILE CB 1 1 13 21758 2 1 25 ILE CD1 C 7.590 2.909 -3.590 1.00 . B B . 225 ILE CD1 1 1 13 21759 2 1 25 ILE CG1 C 8.135 2.687 -2.196 1.00 . B B . 225 ILE CG1 1 1 13 21760 2 1 25 ILE CG2 C 9.562 0.737 -2.936 1.00 . B B . 225 ILE CG2 1 1 13 21761 2 1 25 ILE H H 9.850 3.973 -0.448 1.00 . B B . 225 ILE H 1 1 13 21762 2 1 25 ILE HA H 9.283 1.248 -0.201 1.00 . B B . 225 ILE HA 1 1 13 21763 2 1 25 ILE HB H 10.233 2.741 -2.658 1.00 . B B . 225 ILE HB 1 1 13 21764 2 1 25 ILE HD11 H 6.612 3.363 -3.525 1.00 . B B . 225 ILE HD11 1 1 13 21765 2 1 25 ILE HD12 H 7.514 1.962 -4.103 1.00 . B B . 225 ILE HD12 1 1 13 21766 2 1 25 ILE HD13 H 8.254 3.563 -4.136 1.00 . B B . 225 ILE HD13 1 1 13 21767 2 1 25 ILE HG12 H 7.447 2.036 -1.676 1.00 . B B . 225 ILE HG12 1 1 13 21768 2 1 25 ILE HG13 H 8.162 3.645 -1.697 1.00 . B B . 225 ILE HG13 1 1 13 21769 2 1 25 ILE HG21 H 9.230 0.898 -3.951 1.00 . B B . 225 ILE HG21 1 1 13 21770 2 1 25 ILE HG22 H 8.906 0.028 -2.452 1.00 . B B . 225 ILE HG22 1 1 13 21771 2 1 25 ILE HG23 H 10.568 0.342 -2.947 1.00 . B B . 225 ILE HG23 1 1 13 21772 2 1 25 ILE N N 10.091 3.144 0.018 1.00 . B B . 225 ILE N 1 1 13 21773 2 1 25 ILE O O 11.416 -0.084 -0.434 1.00 . B B . 225 ILE O 1 1 13 21774 2 1 26 GLU C C 14.141 0.640 0.353 1.00 . B B . 226 GLU C 1 1 13 21775 2 1 26 GLU CA C 13.793 1.249 -1.015 1.00 . B B . 226 GLU CA 1 1 13 21776 2 1 26 GLU CB C 14.839 2.307 -1.399 1.00 . B B . 226 GLU CB 1 1 13 21777 2 1 26 GLU CD C 17.291 2.837 -1.802 1.00 . B B . 226 GLU CD 1 1 13 21778 2 1 26 GLU CG C 16.277 1.790 -1.372 1.00 . B B . 226 GLU CG 1 1 13 21779 2 1 26 GLU H H 12.343 2.788 -1.236 1.00 . B B . 226 GLU H 1 1 13 21780 2 1 26 GLU HA H 13.805 0.463 -1.756 1.00 . B B . 226 GLU HA 1 1 13 21781 2 1 26 GLU HB2 H 14.623 2.658 -2.399 1.00 . B B . 226 GLU HB2 1 1 13 21782 2 1 26 GLU HB3 H 14.763 3.138 -0.712 1.00 . B B . 226 GLU HB3 1 1 13 21783 2 1 26 GLU HG2 H 16.513 1.472 -0.365 1.00 . B B . 226 GLU HG2 1 1 13 21784 2 1 26 GLU HG3 H 16.352 0.942 -2.037 1.00 . B B . 226 GLU HG3 1 1 13 21785 2 1 26 GLU N N 12.448 1.838 -1.010 1.00 . B B . 226 GLU N 1 1 13 21786 2 1 26 GLU O O 14.420 -0.556 0.459 1.00 . B B . 226 GLU O 1 1 13 21787 2 1 26 GLU OE1 O 17.581 2.926 -3.015 1.00 . B B . 226 GLU OE1 1 1 13 21788 2 1 26 GLU OE2 O 17.799 3.579 -0.935 1.00 . B B . 226 GLU OE2 1 1 13 21789 2 1 27 ALA C C 13.500 -0.141 3.192 1.00 . B B . 227 ALA C 1 1 13 21790 2 1 27 ALA CA C 14.406 1.026 2.761 1.00 . B B . 227 ALA CA 1 1 13 21791 2 1 27 ALA CB C 14.263 2.194 3.728 1.00 . B B . 227 ALA CB 1 1 13 21792 2 1 27 ALA H H 13.885 2.417 1.242 1.00 . B B . 227 ALA H 1 1 13 21793 2 1 27 ALA HA H 15.437 0.695 2.786 1.00 . B B . 227 ALA HA 1 1 13 21794 2 1 27 ALA HB1 H 13.239 2.535 3.733 1.00 . B B . 227 ALA HB1 1 1 13 21795 2 1 27 ALA HB2 H 14.909 3.004 3.415 1.00 . B B . 227 ALA HB2 1 1 13 21796 2 1 27 ALA HB3 H 14.542 1.878 4.722 1.00 . B B . 227 ALA HB3 1 1 13 21797 2 1 27 ALA N N 14.109 1.471 1.394 1.00 . B B . 227 ALA N 1 1 13 21798 2 1 27 ALA O O 13.932 -1.048 3.905 1.00 . B B . 227 ALA O 1 1 13 21799 2 1 28 LEU C C 11.700 -2.531 2.556 1.00 . B B . 228 LEU C 1 1 13 21800 2 1 28 LEU CA C 11.269 -1.147 3.074 1.00 . B B . 228 LEU CA 1 1 13 21801 2 1 28 LEU CB C 9.901 -0.775 2.483 1.00 . B B . 228 LEU CB 1 1 13 21802 2 1 28 LEU CD1 C 8.504 -1.488 4.448 1.00 . B B . 228 LEU CD1 1 1 13 21803 2 1 28 LEU CD2 C 7.462 -1.306 2.168 1.00 . B B . 228 LEU CD2 1 1 13 21804 2 1 28 LEU CG C 8.728 -1.647 2.947 1.00 . B B . 228 LEU CG 1 1 13 21805 2 1 28 LEU H H 11.977 0.632 2.160 1.00 . B B . 228 LEU H 1 1 13 21806 2 1 28 LEU HA H 11.185 -1.186 4.152 1.00 . B B . 228 LEU HA 1 1 13 21807 2 1 28 LEU HB2 H 9.686 0.253 2.747 1.00 . B B . 228 LEU HB2 1 1 13 21808 2 1 28 LEU HB3 H 9.969 -0.844 1.407 1.00 . B B . 228 LEU HB3 1 1 13 21809 2 1 28 LEU HD11 H 8.296 -0.453 4.677 1.00 . B B . 228 LEU HD11 1 1 13 21810 2 1 28 LEU HD12 H 9.389 -1.803 4.981 1.00 . B B . 228 LEU HD12 1 1 13 21811 2 1 28 LEU HD13 H 7.667 -2.099 4.755 1.00 . B B . 228 LEU HD13 1 1 13 21812 2 1 28 LEU HD21 H 7.192 -0.275 2.345 1.00 . B B . 228 LEU HD21 1 1 13 21813 2 1 28 LEU HD22 H 6.656 -1.948 2.491 1.00 . B B . 228 LEU HD22 1 1 13 21814 2 1 28 LEU HD23 H 7.637 -1.455 1.112 1.00 . B B . 228 LEU HD23 1 1 13 21815 2 1 28 LEU HG H 8.966 -2.686 2.758 1.00 . B B . 228 LEU HG 1 1 13 21816 2 1 28 LEU N N 12.251 -0.112 2.737 1.00 . B B . 228 LEU N 1 1 13 21817 2 1 28 LEU O O 11.882 -3.471 3.331 1.00 . B B . 228 LEU O 1 1 13 21818 2 1 29 LYS C C 13.761 -4.240 0.861 1.00 . B B . 229 LYS C 1 1 13 21819 2 1 29 LYS CA C 12.272 -3.930 0.632 1.00 . B B . 229 LYS CA 1 1 13 21820 2 1 29 LYS CB C 11.947 -3.940 -0.870 1.00 . B B . 229 LYS CB 1 1 13 21821 2 1 29 LYS CD C 12.269 -2.901 -3.151 1.00 . B B . 229 LYS CD 1 1 13 21822 2 1 29 LYS CE C 12.618 -4.214 -3.855 1.00 . B B . 229 LYS CE 1 1 13 21823 2 1 29 LYS CG C 12.700 -2.893 -1.685 1.00 . B B . 229 LYS CG 1 1 13 21824 2 1 29 LYS H H 11.743 -1.864 0.665 1.00 . B B . 229 LYS H 1 1 13 21825 2 1 29 LYS HA H 11.690 -4.706 1.112 1.00 . B B . 229 LYS HA 1 1 13 21826 2 1 29 LYS HB2 H 12.188 -4.916 -1.269 1.00 . B B . 229 LYS HB2 1 1 13 21827 2 1 29 LYS HB3 H 10.887 -3.767 -0.995 1.00 . B B . 229 LYS HB3 1 1 13 21828 2 1 29 LYS HD2 H 11.200 -2.753 -3.200 1.00 . B B . 229 LYS HD2 1 1 13 21829 2 1 29 LYS HD3 H 12.766 -2.088 -3.663 1.00 . B B . 229 LYS HD3 1 1 13 21830 2 1 29 LYS HE2 H 12.256 -5.038 -3.258 1.00 . B B . 229 LYS HE2 1 1 13 21831 2 1 29 LYS HE3 H 12.128 -4.231 -4.818 1.00 . B B . 229 LYS HE3 1 1 13 21832 2 1 29 LYS HG2 H 12.502 -1.916 -1.267 1.00 . B B . 229 LYS HG2 1 1 13 21833 2 1 29 LYS HG3 H 13.760 -3.100 -1.628 1.00 . B B . 229 LYS HG3 1 1 13 21834 2 1 29 LYS HZ1 H 14.278 -5.209 -4.652 1.00 . B B . 229 LYS HZ1 1 1 13 21835 2 1 29 LYS HZ2 H 14.567 -4.492 -3.144 1.00 . B B . 229 LYS HZ2 1 1 13 21836 2 1 29 LYS HZ3 H 14.473 -3.533 -4.533 1.00 . B B . 229 LYS HZ3 1 1 13 21837 2 1 29 LYS N N 11.879 -2.650 1.240 1.00 . B B . 229 LYS N 1 1 13 21838 2 1 29 LYS NZ N 14.085 -4.374 -4.058 1.00 . B B . 229 LYS NZ 1 1 13 21839 2 1 29 LYS O O 14.233 -5.333 0.551 1.00 . B B . 229 LYS O 1 1 13 21840 2 1 30 SER C C 16.136 -4.303 2.990 1.00 . B B . 230 SER C 1 1 13 21841 2 1 30 SER CA C 15.923 -3.466 1.717 1.00 . B B . 230 SER CA 1 1 13 21842 2 1 30 SER CB C 16.617 -2.104 1.877 1.00 . B B . 230 SER CB 1 1 13 21843 2 1 30 SER H H 14.072 -2.416 1.621 1.00 . B B . 230 SER H 1 1 13 21844 2 1 30 SER HA H 16.370 -3.988 0.882 1.00 . B B . 230 SER HA 1 1 13 21845 2 1 30 SER HB2 H 16.484 -1.527 0.973 1.00 . B B . 230 SER HB2 1 1 13 21846 2 1 30 SER HB3 H 16.172 -1.573 2.706 1.00 . B B . 230 SER HB3 1 1 13 21847 2 1 30 SER HG H 18.415 -1.371 2.154 1.00 . B B . 230 SER HG 1 1 13 21848 2 1 30 SER N N 14.494 -3.280 1.417 1.00 . B B . 230 SER N 1 1 13 21849 2 1 30 SER O O 17.265 -4.678 3.311 1.00 . B B . 230 SER O 1 1 13 21850 2 1 30 SER OG O 18.008 -2.246 2.120 1.00 . B B . 230 SER OG 1 1 13 21851 2 1 31 ARG C C 14.400 -6.707 4.898 1.00 . B B . 231 ARG C 1 1 13 21852 2 1 31 ARG CA C 15.147 -5.357 4.974 1.00 . B B . 231 ARG CA 1 1 13 21853 2 1 31 ARG CB C 14.586 -4.521 6.137 1.00 . B B . 231 ARG CB 1 1 13 21854 2 1 31 ARG CD C 12.567 -3.416 7.196 1.00 . B B . 231 ARG CD 1 1 13 21855 2 1 31 ARG CG C 13.070 -4.350 6.100 1.00 . B B . 231 ARG CG 1 1 13 21856 2 1 31 ARG CZ C 10.384 -2.412 7.693 1.00 . B B . 231 ARG CZ 1 1 13 21857 2 1 31 ARG H H 14.177 -4.267 3.419 1.00 . B B . 231 ARG H 1 1 13 21858 2 1 31 ARG HA H 16.192 -5.555 5.165 1.00 . B B . 231 ARG HA 1 1 13 21859 2 1 31 ARG HB2 H 14.851 -5.000 7.070 1.00 . B B . 231 ARG HB2 1 1 13 21860 2 1 31 ARG HB3 H 15.040 -3.540 6.108 1.00 . B B . 231 ARG HB3 1 1 13 21861 2 1 31 ARG HD2 H 12.974 -3.738 8.144 1.00 . B B . 231 ARG HD2 1 1 13 21862 2 1 31 ARG HD3 H 12.904 -2.411 6.982 1.00 . B B . 231 ARG HD3 1 1 13 21863 2 1 31 ARG HE H 10.645 -4.247 7.030 1.00 . B B . 231 ARG HE 1 1 13 21864 2 1 31 ARG HG2 H 12.787 -3.944 5.139 1.00 . B B . 231 ARG HG2 1 1 13 21865 2 1 31 ARG HG3 H 12.609 -5.319 6.229 1.00 . B B . 231 ARG HG3 1 1 13 21866 2 1 31 ARG HH11 H 11.937 -1.183 7.961 1.00 . B B . 231 ARG HH11 1 1 13 21867 2 1 31 ARG HH12 H 10.385 -0.519 8.329 1.00 . B B . 231 ARG HH12 1 1 13 21868 2 1 31 ARG HH21 H 8.661 -3.395 7.493 1.00 . B B . 231 ARG HH21 1 1 13 21869 2 1 31 ARG HH22 H 8.536 -1.772 8.084 1.00 . B B . 231 ARG HH22 1 1 13 21870 2 1 31 ARG N N 15.053 -4.590 3.719 1.00 . B B . 231 ARG N 1 1 13 21871 2 1 31 ARG NE N 11.106 -3.421 7.283 1.00 . B B . 231 ARG NE 1 1 13 21872 2 1 31 ARG NH1 N 10.944 -1.285 8.022 1.00 . B B . 231 ARG NH1 1 1 13 21873 2 1 31 ARG NH2 N 9.096 -2.532 7.759 1.00 . B B . 231 ARG NH2 1 1 13 21874 2 1 31 ARG O O 14.580 -7.570 5.758 1.00 . B B . 231 ARG O 1 1 13 21875 2 1 32 VAL C C 13.486 -9.282 3.150 1.00 . B B . 232 VAL C 1 1 13 21876 2 1 32 VAL CA C 12.724 -8.085 3.759 1.00 . B B . 232 VAL CA 1 1 13 21877 2 1 32 VAL CB C 11.455 -7.804 2.914 1.00 . B B . 232 VAL CB 1 1 13 21878 2 1 32 VAL CG1 C 10.624 -6.676 3.529 1.00 . B B . 232 VAL CG1 1 1 13 21879 2 1 32 VAL CG2 C 11.822 -7.481 1.467 1.00 . B B . 232 VAL CG2 1 1 13 21880 2 1 32 VAL H H 13.526 -6.205 3.172 1.00 . B B . 232 VAL H 1 1 13 21881 2 1 32 VAL HA H 12.406 -8.354 4.757 1.00 . B B . 232 VAL HA 1 1 13 21882 2 1 32 VAL HB H 10.848 -8.700 2.913 1.00 . B B . 232 VAL HB 1 1 13 21883 2 1 32 VAL HG11 H 9.739 -6.514 2.931 1.00 . B B . 232 VAL HG11 1 1 13 21884 2 1 32 VAL HG12 H 11.210 -5.768 3.556 1.00 . B B . 232 VAL HG12 1 1 13 21885 2 1 32 VAL HG13 H 10.335 -6.947 4.535 1.00 . B B . 232 VAL HG13 1 1 13 21886 2 1 32 VAL HG21 H 12.357 -8.313 1.036 1.00 . B B . 232 VAL HG21 1 1 13 21887 2 1 32 VAL HG22 H 12.448 -6.599 1.440 1.00 . B B . 232 VAL HG22 1 1 13 21888 2 1 32 VAL HG23 H 10.921 -7.300 0.898 1.00 . B B . 232 VAL HG23 1 1 13 21889 2 1 32 VAL N N 13.568 -6.885 3.872 1.00 . B B . 232 VAL N 1 1 13 21890 2 1 32 VAL O O 14.387 -9.104 2.327 1.00 . B B . 232 VAL O 1 1 13 21891 2 1 33 PRO C C 13.116 -12.248 1.719 1.00 . B B . 233 PRO C 1 1 13 21892 2 1 33 PRO CA C 13.762 -11.746 3.032 1.00 . B B . 233 PRO CA 1 1 13 21893 2 1 33 PRO CB C 13.525 -12.739 4.172 1.00 . B B . 233 PRO CB 1 1 13 21894 2 1 33 PRO CD C 12.141 -10.828 4.614 1.00 . B B . 233 PRO CD 1 1 13 21895 2 1 33 PRO CG C 12.209 -12.332 4.747 1.00 . B B . 233 PRO CG 1 1 13 21896 2 1 33 PRO HA H 14.825 -11.618 2.880 1.00 . B B . 233 PRO HA 1 1 13 21897 2 1 33 PRO HB2 H 13.497 -13.747 3.783 1.00 . B B . 233 PRO HB2 1 1 13 21898 2 1 33 PRO HB3 H 14.318 -12.652 4.902 1.00 . B B . 233 PRO HB3 1 1 13 21899 2 1 33 PRO HD2 H 11.152 -10.520 4.303 1.00 . B B . 233 PRO HD2 1 1 13 21900 2 1 33 PRO HD3 H 12.406 -10.354 5.549 1.00 . B B . 233 PRO HD3 1 1 13 21901 2 1 33 PRO HG2 H 11.406 -12.797 4.191 1.00 . B B . 233 PRO HG2 1 1 13 21902 2 1 33 PRO HG3 H 12.159 -12.619 5.788 1.00 . B B . 233 PRO HG3 1 1 13 21903 2 1 33 PRO N N 13.142 -10.520 3.567 1.00 . B B . 233 PRO N 1 1 13 21904 2 1 33 PRO O O 12.335 -11.537 1.080 1.00 . B B . 233 PRO O 1 1 13 21905 2 1 34 ALA C C 11.447 -14.433 0.140 1.00 . B B . 234 ALA C 1 1 13 21906 2 1 34 ALA CA C 12.943 -14.071 0.073 1.00 . B B . 234 ALA CA 1 1 13 21907 2 1 34 ALA CB C 13.770 -15.300 -0.294 1.00 . B B . 234 ALA CB 1 1 13 21908 2 1 34 ALA H H 14.043 -14.018 1.892 1.00 . B B . 234 ALA H 1 1 13 21909 2 1 34 ALA HA H 13.084 -13.335 -0.709 1.00 . B B . 234 ALA HA 1 1 13 21910 2 1 34 ALA HB1 H 13.454 -15.674 -1.257 1.00 . B B . 234 ALA HB1 1 1 13 21911 2 1 34 ALA HB2 H 13.628 -16.067 0.454 1.00 . B B . 234 ALA HB2 1 1 13 21912 2 1 34 ALA HB3 H 14.815 -15.031 -0.339 1.00 . B B . 234 ALA HB3 1 1 13 21913 2 1 34 ALA N N 13.442 -13.486 1.328 1.00 . B B . 234 ALA N 1 1 13 21914 2 1 34 ALA O O 10.668 -14.052 -0.738 1.00 . B B . 234 ALA O 1 1 13 21915 2 1 35 ASN C C 8.690 -14.375 1.491 1.00 . B B . 235 ASN C 1 1 13 21916 2 1 35 ASN CA C 9.647 -15.577 1.374 1.00 . B B . 235 ASN CA 1 1 13 21917 2 1 35 ASN CB C 9.509 -16.465 2.623 1.00 . B B . 235 ASN CB 1 1 13 21918 2 1 35 ASN CG C 10.041 -17.870 2.407 1.00 . B B . 235 ASN CG 1 1 13 21919 2 1 35 ASN H H 11.717 -15.421 1.860 1.00 . B B . 235 ASN H 1 1 13 21920 2 1 35 ASN HA H 9.364 -16.156 0.504 1.00 . B B . 235 ASN HA 1 1 13 21921 2 1 35 ASN HB2 H 10.057 -16.015 3.438 1.00 . B B . 235 ASN HB2 1 1 13 21922 2 1 35 ASN HB3 H 8.466 -16.533 2.895 1.00 . B B . 235 ASN HB3 1 1 13 21923 2 1 35 ASN HD21 H 11.852 -17.323 2.979 1.00 . B B . 235 ASN HD21 1 1 13 21924 2 1 35 ASN HD22 H 11.673 -18.973 2.516 1.00 . B B . 235 ASN HD22 1 1 13 21925 2 1 35 ASN N N 11.051 -15.158 1.191 1.00 . B B . 235 ASN N 1 1 13 21926 2 1 35 ASN ND2 N 11.315 -18.076 2.665 1.00 . B B . 235 ASN ND2 1 1 13 21927 2 1 35 ASN O O 7.467 -14.544 1.478 1.00 . B B . 235 ASN O 1 1 13 21928 2 1 35 ASN OD1 O 9.303 -18.772 2.025 1.00 . B B . 235 ASN OD1 1 1 13 21929 2 1 36 THR C C 8.623 -11.082 0.446 1.00 . B B . 236 THR C 1 1 13 21930 2 1 36 THR CA C 8.451 -11.945 1.706 1.00 . B B . 236 THR CA 1 1 13 21931 2 1 36 THR CB C 8.847 -11.107 2.946 1.00 . B B . 236 THR CB 1 1 13 21932 2 1 36 THR CG2 C 7.966 -9.870 3.085 1.00 . B B . 236 THR CG2 1 1 13 21933 2 1 36 THR H H 10.223 -13.108 1.665 1.00 . B B . 236 THR H 1 1 13 21934 2 1 36 THR HA H 7.408 -12.221 1.803 1.00 . B B . 236 THR HA 1 1 13 21935 2 1 36 THR HB H 9.876 -10.788 2.832 1.00 . B B . 236 THR HB 1 1 13 21936 2 1 36 THR HG1 H 7.839 -11.864 4.473 1.00 . B B . 236 THR HG1 1 1 13 21937 2 1 36 THR HG21 H 6.940 -10.170 3.249 1.00 . B B . 236 THR HG21 1 1 13 21938 2 1 36 THR HG22 H 8.028 -9.278 2.183 1.00 . B B . 236 THR HG22 1 1 13 21939 2 1 36 THR HG23 H 8.304 -9.279 3.923 1.00 . B B . 236 THR HG23 1 1 13 21940 2 1 36 THR N N 9.247 -13.174 1.621 1.00 . B B . 236 THR N 1 1 13 21941 2 1 36 THR O O 9.619 -10.376 0.298 1.00 . B B . 236 THR O 1 1 13 21942 2 1 36 THR OG1 O 8.742 -11.905 4.136 1.00 . B B . 236 THR OG1 1 1 13 21943 2 1 37 SER C C 7.123 -8.955 -1.511 1.00 . B B . 237 SER C 1 1 13 21944 2 1 37 SER CA C 7.698 -10.367 -1.710 1.00 . B B . 237 SER CA 1 1 13 21945 2 1 37 SER CB C 6.942 -11.099 -2.826 1.00 . B B . 237 SER CB 1 1 13 21946 2 1 37 SER H H 6.891 -11.748 -0.305 1.00 . B B . 237 SER H 1 1 13 21947 2 1 37 SER HA H 8.735 -10.273 -2.001 1.00 . B B . 237 SER HA 1 1 13 21948 2 1 37 SER HB2 H 5.926 -11.292 -2.508 1.00 . B B . 237 SER HB2 1 1 13 21949 2 1 37 SER HB3 H 6.929 -10.487 -3.716 1.00 . B B . 237 SER HB3 1 1 13 21950 2 1 37 SER HG H 7.104 -12.755 -3.875 1.00 . B B . 237 SER HG 1 1 13 21951 2 1 37 SER N N 7.655 -11.153 -0.465 1.00 . B B . 237 SER N 1 1 13 21952 2 1 37 SER O O 6.440 -8.688 -0.523 1.00 . B B . 237 SER O 1 1 13 21953 2 1 37 SER OG O 7.566 -12.340 -3.135 1.00 . B B . 237 SER OG 1 1 13 21954 2 1 38 MET C C 5.524 -6.441 -2.078 1.00 . B B . 238 MET C 1 1 13 21955 2 1 38 MET CA C 7.028 -6.639 -2.341 1.00 . B B . 238 MET CA 1 1 13 21956 2 1 38 MET CB C 7.440 -5.857 -3.598 1.00 . B B . 238 MET CB 1 1 13 21957 2 1 38 MET CE C 8.292 -5.373 -6.568 1.00 . B B . 238 MET CE 1 1 13 21958 2 1 38 MET CG C 8.931 -5.917 -3.914 1.00 . B B . 238 MET CG 1 1 13 21959 2 1 38 MET H H 7.860 -8.361 -3.277 1.00 . B B . 238 MET H 1 1 13 21960 2 1 38 MET HA H 7.573 -6.239 -1.497 1.00 . B B . 238 MET HA 1 1 13 21961 2 1 38 MET HB2 H 6.900 -6.253 -4.448 1.00 . B B . 238 MET HB2 1 1 13 21962 2 1 38 MET HB3 H 7.166 -4.819 -3.466 1.00 . B B . 238 MET HB3 1 1 13 21963 2 1 38 MET HE1 H 7.268 -5.215 -6.262 1.00 . B B . 238 MET HE1 1 1 13 21964 2 1 38 MET HE2 H 8.455 -6.423 -6.755 1.00 . B B . 238 MET HE2 1 1 13 21965 2 1 38 MET HE3 H 8.489 -4.813 -7.470 1.00 . B B . 238 MET HE3 1 1 13 21966 2 1 38 MET HG2 H 9.487 -5.630 -3.032 1.00 . B B . 238 MET HG2 1 1 13 21967 2 1 38 MET HG3 H 9.189 -6.930 -4.185 1.00 . B B . 238 MET HG3 1 1 13 21968 2 1 38 MET N N 7.398 -8.060 -2.466 1.00 . B B . 238 MET N 1 1 13 21969 2 1 38 MET O O 5.123 -6.006 -0.994 1.00 . B B . 238 MET O 1 1 13 21970 2 1 38 MET SD S 9.398 -4.818 -5.270 1.00 . B B . 238 MET SD 1 1 13 21971 2 1 39 SER C C 2.598 -7.365 -1.850 1.00 . B B . 239 SER C 1 1 13 21972 2 1 39 SER CA C 3.242 -6.520 -2.959 1.00 . B B . 239 SER CA 1 1 13 21973 2 1 39 SER CB C 2.541 -6.785 -4.298 1.00 . B B . 239 SER CB 1 1 13 21974 2 1 39 SER H H 5.050 -7.185 -3.877 1.00 . B B . 239 SER H 1 1 13 21975 2 1 39 SER HA H 3.111 -5.475 -2.706 1.00 . B B . 239 SER HA 1 1 13 21976 2 1 39 SER HB2 H 1.486 -6.577 -4.195 1.00 . B B . 239 SER HB2 1 1 13 21977 2 1 39 SER HB3 H 2.960 -6.136 -5.053 1.00 . B B . 239 SER HB3 1 1 13 21978 2 1 39 SER HG H 2.005 -8.344 -5.356 1.00 . B B . 239 SER HG 1 1 13 21979 2 1 39 SER N N 4.690 -6.764 -3.066 1.00 . B B . 239 SER N 1 1 13 21980 2 1 39 SER O O 1.610 -6.951 -1.238 1.00 . B B . 239 SER O 1 1 13 21981 2 1 39 SER OG O 2.696 -8.131 -4.718 1.00 . B B . 239 SER OG 1 1 13 21982 2 1 40 ALA C C 2.954 -8.769 0.862 1.00 . B B . 240 ALA C 1 1 13 21983 2 1 40 ALA CA C 2.685 -9.409 -0.509 1.00 . B B . 240 ALA CA 1 1 13 21984 2 1 40 ALA CB C 3.352 -10.778 -0.595 1.00 . B B . 240 ALA CB 1 1 13 21985 2 1 40 ALA H H 3.900 -8.852 -2.158 1.00 . B B . 240 ALA H 1 1 13 21986 2 1 40 ALA HA H 1.619 -9.546 -0.630 1.00 . B B . 240 ALA HA 1 1 13 21987 2 1 40 ALA HB1 H 4.421 -10.667 -0.477 1.00 . B B . 240 ALA HB1 1 1 13 21988 2 1 40 ALA HB2 H 3.143 -11.222 -1.558 1.00 . B B . 240 ALA HB2 1 1 13 21989 2 1 40 ALA HB3 H 2.969 -11.417 0.186 1.00 . B B . 240 ALA HB3 1 1 13 21990 2 1 40 ALA N N 3.156 -8.547 -1.596 1.00 . B B . 240 ALA N 1 1 13 21991 2 1 40 ALA O O 2.117 -8.828 1.768 1.00 . B B . 240 ALA O 1 1 13 21992 2 1 41 TYR C C 3.589 -6.244 2.470 1.00 . B B . 241 TYR C 1 1 13 21993 2 1 41 TYR CA C 4.493 -7.462 2.240 1.00 . B B . 241 TYR CA 1 1 13 21994 2 1 41 TYR CB C 5.967 -7.038 2.199 1.00 . B B . 241 TYR CB 1 1 13 21995 2 1 41 TYR CD1 C 6.424 -7.239 4.687 1.00 . B B . 241 TYR CD1 1 1 13 21996 2 1 41 TYR CD2 C 7.062 -5.221 3.588 1.00 . B B . 241 TYR CD2 1 1 13 21997 2 1 41 TYR CE1 C 6.906 -6.742 5.884 1.00 . B B . 241 TYR CE1 1 1 13 21998 2 1 41 TYR CE2 C 7.545 -4.723 4.781 1.00 . B B . 241 TYR CE2 1 1 13 21999 2 1 41 TYR CG C 6.493 -6.487 3.516 1.00 . B B . 241 TYR CG 1 1 13 22000 2 1 41 TYR CZ C 7.466 -5.484 5.924 1.00 . B B . 241 TYR CZ 1 1 13 22001 2 1 41 TYR H H 4.767 -8.168 0.259 1.00 . B B . 241 TYR H 1 1 13 22002 2 1 41 TYR HA H 4.352 -8.156 3.059 1.00 . B B . 241 TYR HA 1 1 13 22003 2 1 41 TYR HB2 H 6.571 -7.895 1.937 1.00 . B B . 241 TYR HB2 1 1 13 22004 2 1 41 TYR HB3 H 6.092 -6.276 1.442 1.00 . B B . 241 TYR HB3 1 1 13 22005 2 1 41 TYR HD1 H 5.985 -8.226 4.652 1.00 . B B . 241 TYR HD1 1 1 13 22006 2 1 41 TYR HD2 H 7.127 -4.620 2.691 1.00 . B B . 241 TYR HD2 1 1 13 22007 2 1 41 TYR HE1 H 6.843 -7.341 6.781 1.00 . B B . 241 TYR HE1 1 1 13 22008 2 1 41 TYR HE2 H 7.983 -3.740 4.814 1.00 . B B . 241 TYR HE2 1 1 13 22009 2 1 41 TYR HH H 8.513 -5.651 7.532 1.00 . B B . 241 TYR HH 1 1 13 22010 2 1 41 TYR N N 4.127 -8.153 1.004 1.00 . B B . 241 TYR N 1 1 13 22011 2 1 41 TYR O O 3.105 -6.022 3.578 1.00 . B B . 241 TYR O 1 1 13 22012 2 1 41 TYR OH O 7.956 -4.983 7.111 1.00 . B B . 241 TYR OH 1 1 13 22013 2 1 42 ILE C C 1.025 -4.781 1.909 1.00 . B B . 242 ILE C 1 1 13 22014 2 1 42 ILE CA C 2.434 -4.324 1.493 1.00 . B B . 242 ILE CA 1 1 13 22015 2 1 42 ILE CB C 2.344 -3.559 0.145 1.00 . B B . 242 ILE CB 1 1 13 22016 2 1 42 ILE CD1 C 4.375 -2.075 0.630 1.00 . B B . 242 ILE CD1 1 1 13 22017 2 1 42 ILE CG1 C 3.734 -3.078 -0.309 1.00 . B B . 242 ILE CG1 1 1 13 22018 2 1 42 ILE CG2 C 1.379 -2.376 0.265 1.00 . B B . 242 ILE CG2 1 1 13 22019 2 1 42 ILE H H 3.807 -5.660 0.566 1.00 . B B . 242 ILE H 1 1 13 22020 2 1 42 ILE HA H 2.816 -3.644 2.244 1.00 . B B . 242 ILE HA 1 1 13 22021 2 1 42 ILE HB H 1.947 -4.238 -0.599 1.00 . B B . 242 ILE HB 1 1 13 22022 2 1 42 ILE HD11 H 5.328 -1.766 0.228 1.00 . B B . 242 ILE HD11 1 1 13 22023 2 1 42 ILE HD12 H 4.522 -2.530 1.598 1.00 . B B . 242 ILE HD12 1 1 13 22024 2 1 42 ILE HD13 H 3.732 -1.212 0.729 1.00 . B B . 242 ILE HD13 1 1 13 22025 2 1 42 ILE HG12 H 4.398 -3.928 -0.380 1.00 . B B . 242 ILE HG12 1 1 13 22026 2 1 42 ILE HG13 H 3.649 -2.613 -1.281 1.00 . B B . 242 ILE HG13 1 1 13 22027 2 1 42 ILE HG21 H 1.352 -1.834 -0.668 1.00 . B B . 242 ILE HG21 1 1 13 22028 2 1 42 ILE HG22 H 1.712 -1.717 1.054 1.00 . B B . 242 ILE HG22 1 1 13 22029 2 1 42 ILE HG23 H 0.390 -2.741 0.497 1.00 . B B . 242 ILE HG23 1 1 13 22030 2 1 42 ILE N N 3.352 -5.466 1.414 1.00 . B B . 242 ILE N 1 1 13 22031 2 1 42 ILE O O 0.373 -4.144 2.739 1.00 . B B . 242 ILE O 1 1 13 22032 2 1 43 ARG C C -0.876 -6.744 3.172 1.00 . B B . 243 ARG C 1 1 13 22033 2 1 43 ARG CA C -0.743 -6.463 1.668 1.00 . B B . 243 ARG CA 1 1 13 22034 2 1 43 ARG CB C -0.995 -7.757 0.875 1.00 . B B . 243 ARG CB 1 1 13 22035 2 1 43 ARG CD C -2.593 -9.653 0.331 1.00 . B B . 243 ARG CD 1 1 13 22036 2 1 43 ARG CG C -2.351 -8.401 1.170 1.00 . B B . 243 ARG CG 1 1 13 22037 2 1 43 ARG CZ C -1.853 -11.984 0.315 1.00 . B B . 243 ARG CZ 1 1 13 22038 2 1 43 ARG H H 1.131 -6.352 0.669 1.00 . B B . 243 ARG H 1 1 13 22039 2 1 43 ARG HA H -1.491 -5.734 1.385 1.00 . B B . 243 ARG HA 1 1 13 22040 2 1 43 ARG HB2 H -0.948 -7.533 -0.182 1.00 . B B . 243 ARG HB2 1 1 13 22041 2 1 43 ARG HB3 H -0.218 -8.472 1.118 1.00 . B B . 243 ARG HB3 1 1 13 22042 2 1 43 ARG HD2 H -3.603 -9.995 0.507 1.00 . B B . 243 ARG HD2 1 1 13 22043 2 1 43 ARG HD3 H -2.481 -9.398 -0.713 1.00 . B B . 243 ARG HD3 1 1 13 22044 2 1 43 ARG HE H -0.864 -10.512 1.169 1.00 . B B . 243 ARG HE 1 1 13 22045 2 1 43 ARG HG2 H -2.388 -8.672 2.215 1.00 . B B . 243 ARG HG2 1 1 13 22046 2 1 43 ARG HG3 H -3.130 -7.683 0.958 1.00 . B B . 243 ARG HG3 1 1 13 22047 2 1 43 ARG HH11 H -3.579 -11.663 -0.614 1.00 . B B . 243 ARG HH11 1 1 13 22048 2 1 43 ARG HH12 H -3.035 -13.300 -0.606 1.00 . B B . 243 ARG HH12 1 1 13 22049 2 1 43 ARG HH21 H -0.176 -12.610 1.180 1.00 . B B . 243 ARG HH21 1 1 13 22050 2 1 43 ARG HH22 H -1.133 -13.833 0.413 1.00 . B B . 243 ARG HH22 1 1 13 22051 2 1 43 ARG N N 0.570 -5.899 1.337 1.00 . B B . 243 ARG N 1 1 13 22052 2 1 43 ARG NE N -1.668 -10.736 0.656 1.00 . B B . 243 ARG NE 1 1 13 22053 2 1 43 ARG NH1 N -2.905 -12.340 -0.354 1.00 . B B . 243 ARG NH1 1 1 13 22054 2 1 43 ARG NH2 N -0.986 -12.878 0.659 1.00 . B B . 243 ARG NH2 1 1 13 22055 2 1 43 ARG O O -1.848 -6.334 3.804 1.00 . B B . 243 ARG O 1 1 13 22056 2 1 44 ARG C C 0.179 -6.556 6.077 1.00 . B B . 244 ARG C 1 1 13 22057 2 1 44 ARG CA C 0.059 -7.799 5.169 1.00 . B B . 244 ARG CA 1 1 13 22058 2 1 44 ARG CB C 1.151 -8.824 5.515 1.00 . B B . 244 ARG CB 1 1 13 22059 2 1 44 ARG CD C 3.601 -9.320 5.900 1.00 . B B . 244 ARG CD 1 1 13 22060 2 1 44 ARG CG C 2.571 -8.267 5.499 1.00 . B B . 244 ARG CG 1 1 13 22061 2 1 44 ARG CZ C 3.522 -9.495 8.344 1.00 . B B . 244 ARG CZ 1 1 13 22062 2 1 44 ARG H H 0.871 -7.726 3.198 1.00 . B B . 244 ARG H 1 1 13 22063 2 1 44 ARG HA H -0.906 -8.252 5.352 1.00 . B B . 244 ARG HA 1 1 13 22064 2 1 44 ARG HB2 H 0.956 -9.216 6.504 1.00 . B B . 244 ARG HB2 1 1 13 22065 2 1 44 ARG HB3 H 1.100 -9.637 4.804 1.00 . B B . 244 ARG HB3 1 1 13 22066 2 1 44 ARG HD2 H 3.655 -10.066 5.121 1.00 . B B . 244 ARG HD2 1 1 13 22067 2 1 44 ARG HD3 H 4.567 -8.844 6.004 1.00 . B B . 244 ARG HD3 1 1 13 22068 2 1 44 ARG HE H 2.782 -10.831 7.105 1.00 . B B . 244 ARG HE 1 1 13 22069 2 1 44 ARG HG2 H 2.798 -7.917 4.503 1.00 . B B . 244 ARG HG2 1 1 13 22070 2 1 44 ARG HG3 H 2.630 -7.439 6.192 1.00 . B B . 244 ARG HG3 1 1 13 22071 2 1 44 ARG HH11 H 4.484 -7.885 7.680 1.00 . B B . 244 ARG HH11 1 1 13 22072 2 1 44 ARG HH12 H 4.361 -8.030 9.396 1.00 . B B . 244 ARG HH12 1 1 13 22073 2 1 44 ARG HH21 H 2.648 -10.999 9.305 1.00 . B B . 244 ARG HH21 1 1 13 22074 2 1 44 ARG HH22 H 3.345 -9.767 10.299 1.00 . B B . 244 ARG HH22 1 1 13 22075 2 1 44 ARG N N 0.106 -7.440 3.744 1.00 . B B . 244 ARG N 1 1 13 22076 2 1 44 ARG NE N 3.254 -9.975 7.159 1.00 . B B . 244 ARG NE 1 1 13 22077 2 1 44 ARG NH1 N 4.176 -8.384 8.481 1.00 . B B . 244 ARG NH1 1 1 13 22078 2 1 44 ARG NH2 N 3.144 -10.137 9.396 1.00 . B B . 244 ARG NH2 1 1 13 22079 2 1 44 ARG O O -0.162 -6.609 7.259 1.00 . B B . 244 ARG O 1 1 13 22080 2 1 45 ILE C C -0.628 -3.461 6.258 1.00 . B B . 245 ILE C 1 1 13 22081 2 1 45 ILE CA C 0.736 -4.177 6.262 1.00 . B B . 245 ILE CA 1 1 13 22082 2 1 45 ILE CB C 1.815 -3.227 5.675 1.00 . B B . 245 ILE CB 1 1 13 22083 2 1 45 ILE CD1 C 4.328 -2.992 5.233 1.00 . B B . 245 ILE CD1 1 1 13 22084 2 1 45 ILE CG1 C 3.218 -3.845 5.821 1.00 . B B . 245 ILE CG1 1 1 13 22085 2 1 45 ILE CG2 C 1.755 -1.851 6.346 1.00 . B B . 245 ILE CG2 1 1 13 22086 2 1 45 ILE H H 1.001 -5.482 4.601 1.00 . B B . 245 ILE H 1 1 13 22087 2 1 45 ILE HA H 1.004 -4.402 7.287 1.00 . B B . 245 ILE HA 1 1 13 22088 2 1 45 ILE HB H 1.600 -3.092 4.625 1.00 . B B . 245 ILE HB 1 1 13 22089 2 1 45 ILE HD11 H 5.278 -3.486 5.382 1.00 . B B . 245 ILE HD11 1 1 13 22090 2 1 45 ILE HD12 H 4.342 -2.030 5.725 1.00 . B B . 245 ILE HD12 1 1 13 22091 2 1 45 ILE HD13 H 4.155 -2.854 4.176 1.00 . B B . 245 ILE HD13 1 1 13 22092 2 1 45 ILE HG12 H 3.436 -3.990 6.868 1.00 . B B . 245 ILE HG12 1 1 13 22093 2 1 45 ILE HG13 H 3.236 -4.802 5.319 1.00 . B B . 245 ILE HG13 1 1 13 22094 2 1 45 ILE HG21 H 1.922 -1.956 7.409 1.00 . B B . 245 ILE HG21 1 1 13 22095 2 1 45 ILE HG22 H 0.783 -1.409 6.178 1.00 . B B . 245 ILE HG22 1 1 13 22096 2 1 45 ILE HG23 H 2.516 -1.210 5.924 1.00 . B B . 245 ILE HG23 1 1 13 22097 2 1 45 ILE N N 0.672 -5.447 5.524 1.00 . B B . 245 ILE N 1 1 13 22098 2 1 45 ILE O O -1.160 -3.112 7.313 1.00 . B B . 245 ILE O 1 1 13 22099 2 1 46 ILE C C -3.615 -3.422 5.584 1.00 . B B . 246 ILE C 1 1 13 22100 2 1 46 ILE CA C -2.499 -2.582 4.943 1.00 . B B . 246 ILE CA 1 1 13 22101 2 1 46 ILE CB C -2.857 -2.278 3.462 1.00 . B B . 246 ILE CB 1 1 13 22102 2 1 46 ILE CD1 C -3.320 -3.357 1.185 1.00 . B B . 246 ILE CD1 1 1 13 22103 2 1 46 ILE CG1 C -2.955 -3.577 2.639 1.00 . B B . 246 ILE CG1 1 1 13 22104 2 1 46 ILE CG2 C -1.826 -1.328 2.852 1.00 . B B . 246 ILE CG2 1 1 13 22105 2 1 46 ILE H H -0.720 -3.531 4.254 1.00 . B B . 246 ILE H 1 1 13 22106 2 1 46 ILE HA H -2.435 -1.640 5.473 1.00 . B B . 246 ILE HA 1 1 13 22107 2 1 46 ILE HB H -3.817 -1.777 3.444 1.00 . B B . 246 ILE HB 1 1 13 22108 2 1 46 ILE HD11 H -3.373 -4.311 0.679 1.00 . B B . 246 ILE HD11 1 1 13 22109 2 1 46 ILE HD12 H -2.568 -2.742 0.712 1.00 . B B . 246 ILE HD12 1 1 13 22110 2 1 46 ILE HD13 H -4.279 -2.865 1.124 1.00 . B B . 246 ILE HD13 1 1 13 22111 2 1 46 ILE HG12 H -2.003 -4.085 2.663 1.00 . B B . 246 ILE HG12 1 1 13 22112 2 1 46 ILE HG13 H -3.709 -4.219 3.076 1.00 . B B . 246 ILE HG13 1 1 13 22113 2 1 46 ILE HG21 H -1.798 -0.409 3.420 1.00 . B B . 246 ILE HG21 1 1 13 22114 2 1 46 ILE HG22 H -2.094 -1.108 1.829 1.00 . B B . 246 ILE HG22 1 1 13 22115 2 1 46 ILE HG23 H -0.850 -1.792 2.874 1.00 . B B . 246 ILE HG23 1 1 13 22116 2 1 46 ILE N N -1.193 -3.245 5.066 1.00 . B B . 246 ILE N 1 1 13 22117 2 1 46 ILE O O -4.570 -2.877 6.143 1.00 . B B . 246 ILE O 1 1 13 22118 2 1 47 LEU C C -4.620 -5.326 7.637 1.00 . B B . 247 LEU C 1 1 13 22119 2 1 47 LEU CA C -4.433 -5.664 6.148 1.00 . B B . 247 LEU CA 1 1 13 22120 2 1 47 LEU CB C -3.955 -7.112 5.989 1.00 . B B . 247 LEU CB 1 1 13 22121 2 1 47 LEU CD1 C -6.256 -8.150 5.890 1.00 . B B . 247 LEU CD1 1 1 13 22122 2 1 47 LEU CD2 C -4.253 -9.572 6.428 1.00 . B B . 247 LEU CD2 1 1 13 22123 2 1 47 LEU CG C -4.887 -8.190 6.568 1.00 . B B . 247 LEU CG 1 1 13 22124 2 1 47 LEU H H -2.719 -5.118 5.017 1.00 . B B . 247 LEU H 1 1 13 22125 2 1 47 LEU HA H -5.383 -5.548 5.643 1.00 . B B . 247 LEU HA 1 1 13 22126 2 1 47 LEU HB2 H -3.825 -7.308 4.933 1.00 . B B . 247 LEU HB2 1 1 13 22127 2 1 47 LEU HB3 H -2.992 -7.205 6.472 1.00 . B B . 247 LEU HB3 1 1 13 22128 2 1 47 LEU HD11 H -6.140 -8.338 4.833 1.00 . B B . 247 LEU HD11 1 1 13 22129 2 1 47 LEU HD12 H -6.706 -7.179 6.034 1.00 . B B . 247 LEU HD12 1 1 13 22130 2 1 47 LEU HD13 H -6.895 -8.908 6.319 1.00 . B B . 247 LEU HD13 1 1 13 22131 2 1 47 LEU HD21 H -3.310 -9.591 6.958 1.00 . B B . 247 LEU HD21 1 1 13 22132 2 1 47 LEU HD22 H -4.081 -9.788 5.382 1.00 . B B . 247 LEU HD22 1 1 13 22133 2 1 47 LEU HD23 H -4.914 -10.316 6.845 1.00 . B B . 247 LEU HD23 1 1 13 22134 2 1 47 LEU HG H -5.036 -7.997 7.621 1.00 . B B . 247 LEU HG 1 1 13 22135 2 1 47 LEU N N -3.478 -4.746 5.516 1.00 . B B . 247 LEU N 1 1 13 22136 2 1 47 LEU O O -5.737 -5.060 8.089 1.00 . B B . 247 LEU O 1 1 13 22137 2 1 48 ASN C C -4.018 -3.513 10.067 1.00 . B B . 248 ASN C 1 1 13 22138 2 1 48 ASN CA C -3.529 -4.952 9.812 1.00 . B B . 248 ASN CA 1 1 13 22139 2 1 48 ASN CB C -2.133 -5.140 10.421 1.00 . B B . 248 ASN CB 1 1 13 22140 2 1 48 ASN CG C -1.702 -6.594 10.474 1.00 . B B . 248 ASN CG 1 1 13 22141 2 1 48 ASN H H -2.652 -5.510 7.958 1.00 . B B . 248 ASN H 1 1 13 22142 2 1 48 ASN HA H -4.210 -5.635 10.300 1.00 . B B . 248 ASN HA 1 1 13 22143 2 1 48 ASN HB2 H -1.413 -4.596 9.828 1.00 . B B . 248 ASN HB2 1 1 13 22144 2 1 48 ASN HB3 H -2.130 -4.745 11.429 1.00 . B B . 248 ASN HB3 1 1 13 22145 2 1 48 ASN HD21 H -0.630 -6.247 12.100 1.00 . B B . 248 ASN HD21 1 1 13 22146 2 1 48 ASN HD22 H -0.610 -7.872 11.518 1.00 . B B . 248 ASN HD22 1 1 13 22147 2 1 48 ASN N N -3.510 -5.292 8.381 1.00 . B B . 248 ASN N 1 1 13 22148 2 1 48 ASN ND2 N -0.900 -6.937 11.463 1.00 . B B . 248 ASN ND2 1 1 13 22149 2 1 48 ASN O O -4.172 -3.100 11.216 1.00 . B B . 248 ASN O 1 1 13 22150 2 1 48 ASN OD1 O -2.088 -7.407 9.641 1.00 . B B . 248 ASN OD1 1 1 13 22151 2 1 49 HIS C C -6.335 -1.447 8.926 1.00 . B B . 249 HIS C 1 1 13 22152 2 1 49 HIS CA C -4.810 -1.404 9.120 1.00 . B B . 249 HIS CA 1 1 13 22153 2 1 49 HIS CB C -4.166 -0.455 8.100 1.00 . B B . 249 HIS CB 1 1 13 22154 2 1 49 HIS CD2 C -5.430 1.820 7.921 1.00 . B B . 249 HIS CD2 1 1 13 22155 2 1 49 HIS CE1 C -4.085 3.013 9.170 1.00 . B B . 249 HIS CE1 1 1 13 22156 2 1 49 HIS CG C -4.442 0.998 8.358 1.00 . B B . 249 HIS CG 1 1 13 22157 2 1 49 HIS H H -4.008 -3.091 8.112 1.00 . B B . 249 HIS H 1 1 13 22158 2 1 49 HIS HA H -4.599 -1.042 10.119 1.00 . B B . 249 HIS HA 1 1 13 22159 2 1 49 HIS HB2 H -3.094 -0.594 8.121 1.00 . B B . 249 HIS HB2 1 1 13 22160 2 1 49 HIS HB3 H -4.530 -0.696 7.110 1.00 . B B . 249 HIS HB3 1 1 13 22161 2 1 49 HIS HD1 H -2.826 1.476 9.619 1.00 . B B . 249 HIS HD1 1 1 13 22162 2 1 49 HIS HD2 H -6.259 1.545 7.282 1.00 . B B . 249 HIS HD2 1 1 13 22163 2 1 49 HIS HE1 H -3.642 3.840 9.703 1.00 . B B . 249 HIS HE1 1 1 13 22164 2 1 49 HIS HE2 H -5.641 3.895 8.187 1.00 . B B . 249 HIS HE2 1 1 13 22165 2 1 49 HIS N N -4.240 -2.748 9.000 1.00 . B B . 249 HIS N 1 1 13 22166 2 1 49 HIS ND1 N -3.623 1.782 9.138 1.00 . B B . 249 HIS ND1 1 1 13 22167 2 1 49 HIS NE2 N -5.178 3.065 8.442 1.00 . B B . 249 HIS NE2 1 1 13 22168 2 1 49 HIS O O -7.081 -0.846 9.691 1.00 . B B . 249 HIS O 1 1 13 22169 2 1 50 LEU C C -8.952 -3.048 8.794 1.00 . B B . 250 LEU C 1 1 13 22170 2 1 50 LEU CA C -8.238 -2.311 7.646 1.00 . B B . 250 LEU CA 1 1 13 22171 2 1 50 LEU CB C -8.491 -3.035 6.308 1.00 . B B . 250 LEU CB 1 1 13 22172 2 1 50 LEU CD1 C -9.448 -1.053 5.071 1.00 . B B . 250 LEU CD1 1 1 13 22173 2 1 50 LEU CD2 C -6.994 -1.572 4.878 1.00 . B B . 250 LEU CD2 1 1 13 22174 2 1 50 LEU CG C -8.395 -2.161 5.040 1.00 . B B . 250 LEU CG 1 1 13 22175 2 1 50 LEU H H -6.157 -2.632 7.320 1.00 . B B . 250 LEU H 1 1 13 22176 2 1 50 LEU HA H -8.648 -1.311 7.582 1.00 . B B . 250 LEU HA 1 1 13 22177 2 1 50 LEU HB2 H -7.772 -3.838 6.220 1.00 . B B . 250 LEU HB2 1 1 13 22178 2 1 50 LEU HB3 H -9.480 -3.468 6.340 1.00 . B B . 250 LEU HB3 1 1 13 22179 2 1 50 LEU HD11 H -10.434 -1.494 5.089 1.00 . B B . 250 LEU HD11 1 1 13 22180 2 1 50 LEU HD12 H -9.349 -0.435 4.190 1.00 . B B . 250 LEU HD12 1 1 13 22181 2 1 50 LEU HD13 H -9.310 -0.446 5.953 1.00 . B B . 250 LEU HD13 1 1 13 22182 2 1 50 LEU HD21 H -6.274 -2.375 4.800 1.00 . B B . 250 LEU HD21 1 1 13 22183 2 1 50 LEU HD22 H -6.757 -0.960 5.736 1.00 . B B . 250 LEU HD22 1 1 13 22184 2 1 50 LEU HD23 H -6.958 -0.967 3.983 1.00 . B B . 250 LEU HD23 1 1 13 22185 2 1 50 LEU HG H -8.597 -2.779 4.175 1.00 . B B . 250 LEU HG 1 1 13 22186 2 1 50 LEU N N -6.795 -2.174 7.907 1.00 . B B . 250 LEU N 1 1 13 22187 2 1 50 LEU O O -10.063 -2.679 9.185 1.00 . B B . 250 LEU O 1 1 13 22188 2 1 51 GLU C C -8.635 -4.118 11.817 1.00 . B B . 251 GLU C 1 1 13 22189 2 1 51 GLU CA C -8.882 -4.831 10.472 1.00 . B B . 251 GLU CA 1 1 13 22190 2 1 51 GLU CB C -8.299 -6.255 10.527 1.00 . B B . 251 GLU CB 1 1 13 22191 2 1 51 GLU CD C -6.255 -7.703 10.973 1.00 . B B . 251 GLU CD 1 1 13 22192 2 1 51 GLU CG C -6.785 -6.298 10.724 1.00 . B B . 251 GLU CG 1 1 13 22193 2 1 51 GLU H H -7.445 -4.359 8.971 1.00 . B B . 251 GLU H 1 1 13 22194 2 1 51 GLU HA H -9.949 -4.901 10.313 1.00 . B B . 251 GLU HA 1 1 13 22195 2 1 51 GLU HB2 H -8.762 -6.790 11.344 1.00 . B B . 251 GLU HB2 1 1 13 22196 2 1 51 GLU HB3 H -8.533 -6.762 9.600 1.00 . B B . 251 GLU HB3 1 1 13 22197 2 1 51 GLU HG2 H -6.310 -5.905 9.838 1.00 . B B . 251 GLU HG2 1 1 13 22198 2 1 51 GLU HG3 H -6.528 -5.676 11.571 1.00 . B B . 251 GLU HG3 1 1 13 22199 2 1 51 GLU N N -8.312 -4.082 9.341 1.00 . B B . 251 GLU N 1 1 13 22200 2 1 51 GLU O O -8.897 -4.681 12.883 1.00 . B B . 251 GLU O 1 1 13 22201 2 1 51 GLU OE1 O -6.121 -8.479 10.004 1.00 . B B . 251 GLU OE1 1 1 13 22202 2 1 51 GLU OE2 O -5.979 -8.040 12.146 1.00 . B B . 251 GLU OE2 1 1 13 22203 2 1 52 ASP C C -8.271 -0.650 12.874 1.00 . B B . 252 ASP C 1 1 13 22204 2 1 52 ASP CA C -7.811 -2.121 12.979 1.00 . B B . 252 ASP CA 1 1 13 22205 2 1 52 ASP CB C -6.297 -2.203 13.221 1.00 . B B . 252 ASP CB 1 1 13 22206 2 1 52 ASP CG C -5.888 -1.684 14.588 1.00 . B B . 252 ASP CG 1 1 13 22207 2 1 52 ASP H H -8.011 -2.456 10.891 1.00 . B B . 252 ASP H 1 1 13 22208 2 1 52 ASP HA H -8.323 -2.582 13.814 1.00 . B B . 252 ASP HA 1 1 13 22209 2 1 52 ASP HB2 H -5.984 -3.234 13.140 1.00 . B B . 252 ASP HB2 1 1 13 22210 2 1 52 ASP HB3 H -5.785 -1.622 12.465 1.00 . B B . 252 ASP HB3 1 1 13 22211 2 1 52 ASP N N -8.148 -2.876 11.765 1.00 . B B . 252 ASP N 1 1 13 22212 2 1 52 ASP O O -9.243 -0.243 13.520 1.00 . B B . 252 ASP O 1 1 13 22213 2 1 52 ASP OD1 O -5.650 -0.469 14.726 1.00 . B B . 252 ASP OD1 1 1 13 22214 2 1 52 ASP OD2 O -5.791 -2.498 15.531 1.00 . B B . 252 ASP OD2 1 1 13 22215 2 1 53 GLU C C -8.798 1.770 10.605 1.00 . B B . 253 GLU C 1 1 13 22216 2 1 53 GLU CA C -7.898 1.558 11.848 1.00 . B B . 253 GLU CA 1 1 13 22217 2 1 53 GLU CB C -6.604 2.379 11.696 1.00 . B B . 253 GLU CB 1 1 13 22218 2 1 53 GLU CD C -4.420 3.162 12.710 1.00 . B B . 253 GLU CD 1 1 13 22219 2 1 53 GLU CG C -5.691 2.351 12.919 1.00 . B B . 253 GLU CG 1 1 13 22220 2 1 53 GLU H H -6.821 -0.247 11.558 1.00 . B B . 253 GLU H 1 1 13 22221 2 1 53 GLU HA H -8.429 1.909 12.724 1.00 . B B . 253 GLU HA 1 1 13 22222 2 1 53 GLU HB2 H -6.047 1.998 10.853 1.00 . B B . 253 GLU HB2 1 1 13 22223 2 1 53 GLU HB3 H -6.868 3.410 11.500 1.00 . B B . 253 GLU HB3 1 1 13 22224 2 1 53 GLU HG2 H -6.228 2.759 13.764 1.00 . B B . 253 GLU HG2 1 1 13 22225 2 1 53 GLU HG3 H -5.420 1.326 13.129 1.00 . B B . 253 GLU HG3 1 1 13 22226 2 1 53 GLU N N -7.573 0.136 12.051 1.00 . B B . 253 GLU N 1 1 13 22227 2 1 53 GLU O O -8.277 2.178 9.541 1.00 . B B . 253 GLU O 1 1 13 22228 2 1 53 GLU OXT O -10.027 1.540 10.697 1.00 . B B . 253 GLU OXT 1 1 13 22229 2 1 53 GLU OE1 O -4.504 4.411 12.683 1.00 . B B . 253 GLU OE1 1 1 13 22230 2 1 53 GLU OE2 O -3.333 2.559 12.551 1.00 . B B . 253 GLU OE2 1 1 14 22231 1 1 1 MET C C 19.615 9.317 1.202 1.00 . A A . 1 MET C 1 1 14 22232 1 1 1 MET CA C 19.829 8.140 0.233 1.00 . A A . 1 MET CA 1 1 14 22233 1 1 1 MET CB C 18.974 8.329 -1.029 1.00 . A A . 1 MET CB 1 1 14 22234 1 1 1 MET CE C 14.854 8.629 -1.634 1.00 . A A . 1 MET CE 1 1 14 22235 1 1 1 MET CG C 17.473 8.361 -0.768 1.00 . A A . 1 MET CG 1 1 14 22236 1 1 1 MET H1 H 20.152 6.663 1.680 1.00 . A A . 1 MET H1 1 1 14 22237 1 1 1 MET H2 H 19.614 6.055 0.195 1.00 . A A . 1 MET H2 1 1 14 22238 1 1 1 MET HA H 20.872 8.119 -0.054 1.00 . A A . 1 MET HA 1 1 14 22239 1 1 1 MET HB2 H 19.253 9.259 -1.503 1.00 . A A . 1 MET HB2 1 1 14 22240 1 1 1 MET HB3 H 19.179 7.517 -1.713 1.00 . A A . 1 MET HB3 1 1 14 22241 1 1 1 MET HE1 H 14.806 9.497 -0.991 1.00 . A A . 1 MET HE1 1 1 14 22242 1 1 1 MET HE2 H 14.601 7.746 -1.065 1.00 . A A . 1 MET HE2 1 1 14 22243 1 1 1 MET HE3 H 14.154 8.745 -2.447 1.00 . A A . 1 MET HE3 1 1 14 22244 1 1 1 MET HG2 H 17.190 7.461 -0.240 1.00 . A A . 1 MET HG2 1 1 14 22245 1 1 1 MET HG3 H 17.246 9.222 -0.155 1.00 . A A . 1 MET HG3 1 1 14 22246 1 1 1 MET N N 19.510 6.833 0.878 1.00 . A A . 1 MET N 1 1 14 22247 1 1 1 MET O O 18.682 9.311 2.001 1.00 . A A . 1 MET O 1 1 14 22248 1 1 1 MET SD S 16.513 8.465 -2.291 1.00 . A A . 1 MET SD 1 1 14 22249 1 1 2 VAL C C 19.457 12.590 1.566 1.00 . A A . 2 VAL C 1 1 14 22250 1 1 2 VAL CA C 20.410 11.477 2.045 1.00 . A A . 2 VAL CA 1 1 14 22251 1 1 2 VAL CB C 21.814 12.083 2.297 1.00 . A A . 2 VAL CB 1 1 14 22252 1 1 2 VAL CG1 C 22.729 11.051 2.953 1.00 . A A . 2 VAL CG1 1 1 14 22253 1 1 2 VAL CG2 C 22.429 12.609 1.001 1.00 . A A . 2 VAL CG2 1 1 14 22254 1 1 2 VAL H H 21.171 10.316 0.427 1.00 . A A . 2 VAL H 1 1 14 22255 1 1 2 VAL HA H 20.042 11.105 2.993 1.00 . A A . 2 VAL HA 1 1 14 22256 1 1 2 VAL HB H 21.704 12.916 2.981 1.00 . A A . 2 VAL HB 1 1 14 22257 1 1 2 VAL HG11 H 23.699 11.489 3.133 1.00 . A A . 2 VAL HG11 1 1 14 22258 1 1 2 VAL HG12 H 22.836 10.196 2.300 1.00 . A A . 2 VAL HG12 1 1 14 22259 1 1 2 VAL HG13 H 22.299 10.733 3.892 1.00 . A A . 2 VAL HG13 1 1 14 22260 1 1 2 VAL HG21 H 21.797 13.381 0.588 1.00 . A A . 2 VAL HG21 1 1 14 22261 1 1 2 VAL HG22 H 22.518 11.801 0.290 1.00 . A A . 2 VAL HG22 1 1 14 22262 1 1 2 VAL HG23 H 23.410 13.017 1.205 1.00 . A A . 2 VAL HG23 1 1 14 22263 1 1 2 VAL N N 20.474 10.335 1.117 1.00 . A A . 2 VAL N 1 1 14 22264 1 1 2 VAL O O 18.718 13.167 2.365 1.00 . A A . 2 VAL O 1 1 14 22265 1 1 3 GLY C C 18.185 13.798 -1.684 1.00 . A A . 3 GLY C 1 1 14 22266 1 1 3 GLY CA C 18.647 13.990 -0.243 1.00 . A A . 3 GLY CA 1 1 14 22267 1 1 3 GLY H H 20.041 12.383 -0.341 1.00 . A A . 3 GLY H 1 1 14 22268 1 1 3 GLY HA2 H 17.773 14.088 0.385 1.00 . A A . 3 GLY HA2 1 1 14 22269 1 1 3 GLY HA3 H 19.217 14.906 -0.181 1.00 . A A . 3 GLY HA3 1 1 14 22270 1 1 3 GLY N N 19.471 12.895 0.267 1.00 . A A . 3 GLY N 1 1 14 22271 1 1 3 GLY O O 18.758 14.370 -2.612 1.00 . A A . 3 GLY O 1 1 14 22272 1 1 4 ARG C C 15.007 12.932 -3.111 1.00 . A A . 4 ARG C 1 1 14 22273 1 1 4 ARG CA C 16.537 12.782 -3.193 1.00 . A A . 4 ARG CA 1 1 14 22274 1 1 4 ARG CB C 16.898 11.389 -3.743 1.00 . A A . 4 ARG CB 1 1 14 22275 1 1 4 ARG CD C 19.025 12.117 -4.916 1.00 . A A . 4 ARG CD 1 1 14 22276 1 1 4 ARG CG C 18.398 11.146 -3.919 1.00 . A A . 4 ARG CG 1 1 14 22277 1 1 4 ARG CZ C 18.325 13.014 -7.079 1.00 . A A . 4 ARG CZ 1 1 14 22278 1 1 4 ARG H H 16.770 12.515 -1.102 1.00 . A A . 4 ARG H 1 1 14 22279 1 1 4 ARG HA H 16.926 13.537 -3.864 1.00 . A A . 4 ARG HA 1 1 14 22280 1 1 4 ARG HB2 H 16.517 10.642 -3.061 1.00 . A A . 4 ARG HB2 1 1 14 22281 1 1 4 ARG HB3 H 16.418 11.259 -4.704 1.00 . A A . 4 ARG HB3 1 1 14 22282 1 1 4 ARG HD2 H 18.905 13.124 -4.542 1.00 . A A . 4 ARG HD2 1 1 14 22283 1 1 4 ARG HD3 H 20.079 11.891 -5.005 1.00 . A A . 4 ARG HD3 1 1 14 22284 1 1 4 ARG HE H 18.029 11.159 -6.496 1.00 . A A . 4 ARG HE 1 1 14 22285 1 1 4 ARG HG2 H 18.886 11.265 -2.963 1.00 . A A . 4 ARG HG2 1 1 14 22286 1 1 4 ARG HG3 H 18.546 10.136 -4.275 1.00 . A A . 4 ARG HG3 1 1 14 22287 1 1 4 ARG HH11 H 19.280 14.315 -5.912 1.00 . A A . 4 ARG HH11 1 1 14 22288 1 1 4 ARG HH12 H 18.757 14.923 -7.444 1.00 . A A . 4 ARG HH12 1 1 14 22289 1 1 4 ARG HH21 H 17.359 11.945 -8.450 1.00 . A A . 4 ARG HH21 1 1 14 22290 1 1 4 ARG HH22 H 17.675 13.592 -8.862 1.00 . A A . 4 ARG HH22 1 1 14 22291 1 1 4 ARG N N 17.145 12.987 -1.871 1.00 . A A . 4 ARG N 1 1 14 22292 1 1 4 ARG NE N 18.407 12.023 -6.234 1.00 . A A . 4 ARG NE 1 1 14 22293 1 1 4 ARG NH1 N 18.826 14.174 -6.789 1.00 . A A . 4 ARG NH1 1 1 14 22294 1 1 4 ARG NH2 N 17.743 12.839 -8.219 1.00 . A A . 4 ARG NH2 1 1 14 22295 1 1 4 ARG O O 14.327 12.128 -2.470 1.00 . A A . 4 ARG O 1 1 14 22296 1 1 5 ARG C C 12.374 14.233 -5.088 1.00 . A A . 5 ARG C 1 1 14 22297 1 1 5 ARG CA C 13.030 14.263 -3.696 1.00 . A A . 5 ARG CA 1 1 14 22298 1 1 5 ARG CB C 12.792 15.619 -3.003 1.00 . A A . 5 ARG CB 1 1 14 22299 1 1 5 ARG CD C 12.538 14.492 -0.763 1.00 . A A . 5 ARG CD 1 1 14 22300 1 1 5 ARG CG C 13.207 15.625 -1.533 1.00 . A A . 5 ARG CG 1 1 14 22301 1 1 5 ARG CZ C 13.265 13.275 1.229 1.00 . A A . 5 ARG CZ 1 1 14 22302 1 1 5 ARG H H 15.055 14.553 -4.282 1.00 . A A . 5 ARG H 1 1 14 22303 1 1 5 ARG HA H 12.567 13.492 -3.095 1.00 . A A . 5 ARG HA 1 1 14 22304 1 1 5 ARG HB2 H 13.356 16.383 -3.521 1.00 . A A . 5 ARG HB2 1 1 14 22305 1 1 5 ARG HB3 H 11.739 15.864 -3.058 1.00 . A A . 5 ARG HB3 1 1 14 22306 1 1 5 ARG HD2 H 11.470 14.651 -0.770 1.00 . A A . 5 ARG HD2 1 1 14 22307 1 1 5 ARG HD3 H 12.761 13.558 -1.262 1.00 . A A . 5 ARG HD3 1 1 14 22308 1 1 5 ARG HE H 13.061 15.237 1.134 1.00 . A A . 5 ARG HE 1 1 14 22309 1 1 5 ARG HG2 H 14.280 15.507 -1.470 1.00 . A A . 5 ARG HG2 1 1 14 22310 1 1 5 ARG HG3 H 12.922 16.570 -1.090 1.00 . A A . 5 ARG HG3 1 1 14 22311 1 1 5 ARG HH11 H 13.017 12.147 -0.394 1.00 . A A . 5 ARG HH11 1 1 14 22312 1 1 5 ARG HH12 H 13.431 11.291 1.048 1.00 . A A . 5 ARG HH12 1 1 14 22313 1 1 5 ARG HH21 H 13.636 14.132 2.983 1.00 . A A . 5 ARG HH21 1 1 14 22314 1 1 5 ARG HH22 H 13.793 12.415 2.936 1.00 . A A . 5 ARG HH22 1 1 14 22315 1 1 5 ARG N N 14.471 13.970 -3.753 1.00 . A A . 5 ARG N 1 1 14 22316 1 1 5 ARG NE N 12.988 14.403 0.624 1.00 . A A . 5 ARG NE 1 1 14 22317 1 1 5 ARG NH1 N 13.239 12.154 0.575 1.00 . A A . 5 ARG NH1 1 1 14 22318 1 1 5 ARG NH2 N 13.592 13.274 2.478 1.00 . A A . 5 ARG NH2 1 1 14 22319 1 1 5 ARG O O 13.015 14.531 -6.099 1.00 . A A . 5 ARG O 1 1 14 22320 1 1 6 PRO C C 9.852 15.033 -7.042 1.00 . A A . 6 PRO C 1 1 14 22321 1 1 6 PRO CA C 10.335 13.706 -6.414 1.00 . A A . 6 PRO CA 1 1 14 22322 1 1 6 PRO CB C 9.143 12.852 -5.978 1.00 . A A . 6 PRO CB 1 1 14 22323 1 1 6 PRO CD C 10.221 13.584 -3.973 1.00 . A A . 6 PRO CD 1 1 14 22324 1 1 6 PRO CG C 8.874 13.285 -4.577 1.00 . A A . 6 PRO CG 1 1 14 22325 1 1 6 PRO HA H 10.919 13.162 -7.141 1.00 . A A . 6 PRO HA 1 1 14 22326 1 1 6 PRO HB2 H 8.297 13.044 -6.624 1.00 . A A . 6 PRO HB2 1 1 14 22327 1 1 6 PRO HB3 H 9.407 11.805 -6.022 1.00 . A A . 6 PRO HB3 1 1 14 22328 1 1 6 PRO HD2 H 10.161 14.445 -3.318 1.00 . A A . 6 PRO HD2 1 1 14 22329 1 1 6 PRO HD3 H 10.592 12.725 -3.431 1.00 . A A . 6 PRO HD3 1 1 14 22330 1 1 6 PRO HG2 H 8.257 14.172 -4.577 1.00 . A A . 6 PRO HG2 1 1 14 22331 1 1 6 PRO HG3 H 8.385 12.490 -4.031 1.00 . A A . 6 PRO HG3 1 1 14 22332 1 1 6 PRO N N 11.075 13.871 -5.146 1.00 . A A . 6 PRO N 1 1 14 22333 1 1 6 PRO O O 10.291 16.121 -6.660 1.00 . A A . 6 PRO O 1 1 14 22334 1 1 7 GLY C C 7.139 16.676 -8.197 1.00 . A A . 7 GLY C 1 1 14 22335 1 1 7 GLY CA C 8.453 16.108 -8.732 1.00 . A A . 7 GLY CA 1 1 14 22336 1 1 7 GLY H H 8.558 14.048 -8.217 1.00 . A A . 7 GLY H 1 1 14 22337 1 1 7 GLY HA2 H 9.208 16.879 -8.677 1.00 . A A . 7 GLY HA2 1 1 14 22338 1 1 7 GLY HA3 H 8.315 15.835 -9.769 1.00 . A A . 7 GLY HA3 1 1 14 22339 1 1 7 GLY N N 8.927 14.931 -8.004 1.00 . A A . 7 GLY N 1 1 14 22340 1 1 7 GLY O O 6.100 16.592 -8.859 1.00 . A A . 7 GLY O 1 1 14 22341 1 1 8 GLY C C 4.831 16.993 -6.164 1.00 . A A . 8 GLY C 1 1 14 22342 1 1 8 GLY CA C 6.026 17.915 -6.411 1.00 . A A . 8 GLY CA 1 1 14 22343 1 1 8 GLY H H 8.034 17.232 -6.500 1.00 . A A . 8 GLY H 1 1 14 22344 1 1 8 GLY HA2 H 6.321 18.345 -5.467 1.00 . A A . 8 GLY HA2 1 1 14 22345 1 1 8 GLY HA3 H 5.718 18.713 -7.070 1.00 . A A . 8 GLY HA3 1 1 14 22346 1 1 8 GLY N N 7.190 17.251 -6.997 1.00 . A A . 8 GLY N 1 1 14 22347 1 1 8 GLY O O 4.840 16.188 -5.230 1.00 . A A . 8 GLY O 1 1 14 22348 1 1 9 GLY C C 2.266 15.392 -7.957 1.00 . A A . 9 GLY C 1 1 14 22349 1 1 9 GLY CA C 2.565 16.355 -6.810 1.00 . A A . 9 GLY CA 1 1 14 22350 1 1 9 GLY H H 3.869 17.747 -7.750 1.00 . A A . 9 GLY H 1 1 14 22351 1 1 9 GLY HA2 H 2.643 15.787 -5.895 1.00 . A A . 9 GLY HA2 1 1 14 22352 1 1 9 GLY HA3 H 1.741 17.047 -6.715 1.00 . A A . 9 GLY HA3 1 1 14 22353 1 1 9 GLY N N 3.796 17.123 -6.997 1.00 . A A . 9 GLY N 1 1 14 22354 1 1 9 GLY O O 1.646 14.347 -7.746 1.00 . A A . 9 GLY O 1 1 14 22355 1 1 10 LEU C C 3.214 13.532 -10.144 1.00 . A A . 10 LEU C 1 1 14 22356 1 1 10 LEU CA C 2.486 14.868 -10.342 1.00 . A A . 10 LEU CA 1 1 14 22357 1 1 10 LEU CB C 2.976 15.556 -11.626 1.00 . A A . 10 LEU CB 1 1 14 22358 1 1 10 LEU CD1 C 2.846 17.493 -13.243 1.00 . A A . 10 LEU CD1 1 1 14 22359 1 1 10 LEU CD2 C 0.750 16.618 -12.172 1.00 . A A . 10 LEU CD2 1 1 14 22360 1 1 10 LEU CG C 2.247 16.863 -11.988 1.00 . A A . 10 LEU CG 1 1 14 22361 1 1 10 LEU H H 3.133 16.609 -9.295 1.00 . A A . 10 LEU H 1 1 14 22362 1 1 10 LEU HA H 1.425 14.675 -10.431 1.00 . A A . 10 LEU HA 1 1 14 22363 1 1 10 LEU HB2 H 4.031 15.771 -11.514 1.00 . A A . 10 LEU HB2 1 1 14 22364 1 1 10 LEU HB3 H 2.855 14.862 -12.448 1.00 . A A . 10 LEU HB3 1 1 14 22365 1 1 10 LEU HD11 H 3.899 17.676 -13.089 1.00 . A A . 10 LEU HD11 1 1 14 22366 1 1 10 LEU HD12 H 2.347 18.429 -13.451 1.00 . A A . 10 LEU HD12 1 1 14 22367 1 1 10 LEU HD13 H 2.715 16.824 -14.083 1.00 . A A . 10 LEU HD13 1 1 14 22368 1 1 10 LEU HD21 H 0.322 16.277 -11.241 1.00 . A A . 10 LEU HD21 1 1 14 22369 1 1 10 LEU HD22 H 0.596 15.867 -12.935 1.00 . A A . 10 LEU HD22 1 1 14 22370 1 1 10 LEU HD23 H 0.268 17.537 -12.473 1.00 . A A . 10 LEU HD23 1 1 14 22371 1 1 10 LEU HG H 2.370 17.569 -11.178 1.00 . A A . 10 LEU HG 1 1 14 22372 1 1 10 LEU N N 2.685 15.743 -9.176 1.00 . A A . 10 LEU N 1 1 14 22373 1 1 10 LEU O O 2.586 12.498 -9.917 1.00 . A A . 10 LEU O 1 1 14 22374 1 1 11 LYS C C 5.875 12.514 -8.444 1.00 . A A . 11 LYS C 1 1 14 22375 1 1 11 LYS CA C 5.352 12.390 -9.883 1.00 . A A . 11 LYS CA 1 1 14 22376 1 1 11 LYS CB C 6.509 12.211 -10.883 1.00 . A A . 11 LYS CB 1 1 14 22377 1 1 11 LYS CD C 8.554 13.184 -12.001 1.00 . A A . 11 LYS CD 1 1 14 22378 1 1 11 LYS CE C 9.405 14.430 -12.223 1.00 . A A . 11 LYS CE 1 1 14 22379 1 1 11 LYS CG C 7.377 13.454 -11.067 1.00 . A A . 11 LYS CG 1 1 14 22380 1 1 11 LYS H H 4.984 14.384 -10.515 1.00 . A A . 11 LYS H 1 1 14 22381 1 1 11 LYS HA H 4.710 11.520 -9.937 1.00 . A A . 11 LYS HA 1 1 14 22382 1 1 11 LYS HB2 H 7.142 11.403 -10.540 1.00 . A A . 11 LYS HB2 1 1 14 22383 1 1 11 LYS HB3 H 6.093 11.943 -11.845 1.00 . A A . 11 LYS HB3 1 1 14 22384 1 1 11 LYS HD2 H 9.174 12.413 -11.569 1.00 . A A . 11 LYS HD2 1 1 14 22385 1 1 11 LYS HD3 H 8.173 12.847 -12.955 1.00 . A A . 11 LYS HD3 1 1 14 22386 1 1 11 LYS HE2 H 9.811 14.751 -11.274 1.00 . A A . 11 LYS HE2 1 1 14 22387 1 1 11 LYS HE3 H 10.216 14.184 -12.893 1.00 . A A . 11 LYS HE3 1 1 14 22388 1 1 11 LYS HG2 H 6.770 14.244 -11.487 1.00 . A A . 11 LYS HG2 1 1 14 22389 1 1 11 LYS HG3 H 7.755 13.763 -10.101 1.00 . A A . 11 LYS HG3 1 1 14 22390 1 1 11 LYS HZ1 H 7.906 15.883 -12.131 1.00 . A A . 11 LYS HZ1 1 1 14 22391 1 1 11 LYS HZ2 H 8.134 15.229 -13.674 1.00 . A A . 11 LYS HZ2 1 1 14 22392 1 1 11 LYS HZ3 H 9.248 16.338 -13.053 1.00 . A A . 11 LYS HZ3 1 1 14 22393 1 1 11 LYS N N 4.540 13.560 -10.224 1.00 . A A . 11 LYS N 1 1 14 22394 1 1 11 LYS NZ N 8.618 15.546 -12.809 1.00 . A A . 11 LYS NZ 1 1 14 22395 1 1 11 LYS O O 7.072 12.690 -8.205 1.00 . A A . 11 LYS O 1 1 14 22396 1 1 12 ASP C C 5.743 11.281 -5.457 1.00 . A A . 12 ASP C 1 1 14 22397 1 1 12 ASP CA C 5.261 12.605 -6.068 1.00 . A A . 12 ASP CA 1 1 14 22398 1 1 12 ASP CB C 4.014 13.095 -5.318 1.00 . A A . 12 ASP CB 1 1 14 22399 1 1 12 ASP CG C 2.898 12.060 -5.307 1.00 . A A . 12 ASP CG 1 1 14 22400 1 1 12 ASP H H 4.012 12.308 -7.754 1.00 . A A . 12 ASP H 1 1 14 22401 1 1 12 ASP HA H 6.044 13.342 -5.971 1.00 . A A . 12 ASP HA 1 1 14 22402 1 1 12 ASP HB2 H 4.282 13.323 -4.297 1.00 . A A . 12 ASP HB2 1 1 14 22403 1 1 12 ASP HB3 H 3.643 13.993 -5.795 1.00 . A A . 12 ASP HB3 1 1 14 22404 1 1 12 ASP N N 4.947 12.454 -7.492 1.00 . A A . 12 ASP N 1 1 14 22405 1 1 12 ASP O O 6.526 11.260 -4.505 1.00 . A A . 12 ASP O 1 1 14 22406 1 1 12 ASP OD1 O 2.462 11.627 -6.397 1.00 . A A . 12 ASP OD1 1 1 14 22407 1 1 12 ASP OD2 O 2.459 11.658 -4.205 1.00 . A A . 12 ASP OD2 1 1 14 22408 1 1 13 THR C C 5.603 7.799 -6.603 1.00 . A A . 13 THR C 1 1 14 22409 1 1 13 THR CA C 5.536 8.842 -5.484 1.00 . A A . 13 THR CA 1 1 14 22410 1 1 13 THR CB C 4.452 8.422 -4.463 1.00 . A A . 13 THR CB 1 1 14 22411 1 1 13 THR CG2 C 4.654 9.108 -3.120 1.00 . A A . 13 THR CG2 1 1 14 22412 1 1 13 THR H H 4.699 10.262 -6.811 1.00 . A A . 13 THR H 1 1 14 22413 1 1 13 THR HA H 6.493 8.869 -4.976 1.00 . A A . 13 THR HA 1 1 14 22414 1 1 13 THR HB H 4.507 7.350 -4.315 1.00 . A A . 13 THR HB 1 1 14 22415 1 1 13 THR HG1 H 3.029 9.711 -4.925 1.00 . A A . 13 THR HG1 1 1 14 22416 1 1 13 THR HG21 H 3.883 8.789 -2.434 1.00 . A A . 13 THR HG21 1 1 14 22417 1 1 13 THR HG22 H 4.597 10.179 -3.249 1.00 . A A . 13 THR HG22 1 1 14 22418 1 1 13 THR HG23 H 5.622 8.844 -2.721 1.00 . A A . 13 THR HG23 1 1 14 22419 1 1 13 THR N N 5.260 10.179 -6.014 1.00 . A A . 13 THR N 1 1 14 22420 1 1 13 THR O O 5.132 8.033 -7.717 1.00 . A A . 13 THR O 1 1 14 22421 1 1 13 THR OG1 O 3.155 8.754 -4.972 1.00 . A A . 13 THR OG1 1 1 14 22422 1 1 14 LYS C C 5.131 4.634 -7.299 1.00 . A A . 14 LYS C 1 1 14 22423 1 1 14 LYS CA C 6.348 5.574 -7.285 1.00 . A A . 14 LYS CA 1 1 14 22424 1 1 14 LYS CB C 7.620 4.770 -6.986 1.00 . A A . 14 LYS CB 1 1 14 22425 1 1 14 LYS CD C 9.172 6.300 -8.292 1.00 . A A . 14 LYS CD 1 1 14 22426 1 1 14 LYS CE C 9.359 5.295 -9.423 1.00 . A A . 14 LYS CE 1 1 14 22427 1 1 14 LYS CG C 8.894 5.611 -6.954 1.00 . A A . 14 LYS CG 1 1 14 22428 1 1 14 LYS H H 6.509 6.501 -5.383 1.00 . A A . 14 LYS H 1 1 14 22429 1 1 14 LYS HA H 6.449 6.033 -8.258 1.00 . A A . 14 LYS HA 1 1 14 22430 1 1 14 LYS HB2 H 7.508 4.290 -6.023 1.00 . A A . 14 LYS HB2 1 1 14 22431 1 1 14 LYS HB3 H 7.736 4.008 -7.744 1.00 . A A . 14 LYS HB3 1 1 14 22432 1 1 14 LYS HD2 H 8.342 6.948 -8.535 1.00 . A A . 14 LYS HD2 1 1 14 22433 1 1 14 LYS HD3 H 10.073 6.891 -8.198 1.00 . A A . 14 LYS HD3 1 1 14 22434 1 1 14 LYS HE2 H 10.185 4.644 -9.176 1.00 . A A . 14 LYS HE2 1 1 14 22435 1 1 14 LYS HE3 H 8.457 4.708 -9.524 1.00 . A A . 14 LYS HE3 1 1 14 22436 1 1 14 LYS HG2 H 8.792 6.366 -6.190 1.00 . A A . 14 LYS HG2 1 1 14 22437 1 1 14 LYS HG3 H 9.728 4.968 -6.712 1.00 . A A . 14 LYS HG3 1 1 14 22438 1 1 14 LYS HZ1 H 10.528 6.514 -10.651 1.00 . A A . 14 LYS HZ1 1 1 14 22439 1 1 14 LYS HZ2 H 8.869 6.607 -10.971 1.00 . A A . 14 LYS HZ2 1 1 14 22440 1 1 14 LYS HZ3 H 9.753 5.255 -11.468 1.00 . A A . 14 LYS HZ3 1 1 14 22441 1 1 14 LYS N N 6.185 6.644 -6.296 1.00 . A A . 14 LYS N 1 1 14 22442 1 1 14 LYS NZ N 9.646 5.964 -10.717 1.00 . A A . 14 LYS NZ 1 1 14 22443 1 1 14 LYS O O 4.806 4.019 -6.279 1.00 . A A . 14 LYS O 1 1 14 22444 1 1 15 PRO C C 3.685 2.122 -8.541 1.00 . A A . 15 PRO C 1 1 14 22445 1 1 15 PRO CA C 3.284 3.608 -8.594 1.00 . A A . 15 PRO CA 1 1 14 22446 1 1 15 PRO CB C 2.703 3.966 -9.979 1.00 . A A . 15 PRO CB 1 1 14 22447 1 1 15 PRO CD C 4.696 5.257 -9.696 1.00 . A A . 15 PRO CD 1 1 14 22448 1 1 15 PRO CG C 3.342 5.266 -10.351 1.00 . A A . 15 PRO CG 1 1 14 22449 1 1 15 PRO HA H 2.542 3.803 -7.831 1.00 . A A . 15 PRO HA 1 1 14 22450 1 1 15 PRO HB2 H 2.949 3.190 -10.693 1.00 . A A . 15 PRO HB2 1 1 14 22451 1 1 15 PRO HB3 H 1.628 4.062 -9.908 1.00 . A A . 15 PRO HB3 1 1 14 22452 1 1 15 PRO HD2 H 5.416 4.738 -10.315 1.00 . A A . 15 PRO HD2 1 1 14 22453 1 1 15 PRO HD3 H 5.027 6.264 -9.488 1.00 . A A . 15 PRO HD3 1 1 14 22454 1 1 15 PRO HG2 H 3.442 5.337 -11.425 1.00 . A A . 15 PRO HG2 1 1 14 22455 1 1 15 PRO HG3 H 2.749 6.088 -9.974 1.00 . A A . 15 PRO HG3 1 1 14 22456 1 1 15 PRO N N 4.438 4.514 -8.451 1.00 . A A . 15 PRO N 1 1 14 22457 1 1 15 PRO O O 4.317 1.603 -9.463 1.00 . A A . 15 PRO O 1 1 14 22458 1 1 16 VAL C C 2.262 -0.774 -7.202 1.00 . A A . 16 VAL C 1 1 14 22459 1 1 16 VAL CA C 3.583 0.018 -7.274 1.00 . A A . 16 VAL CA 1 1 14 22460 1 1 16 VAL CB C 4.424 -0.247 -5.995 1.00 . A A . 16 VAL CB 1 1 14 22461 1 1 16 VAL CG1 C 3.721 0.297 -4.750 1.00 . A A . 16 VAL CG1 1 1 14 22462 1 1 16 VAL CG2 C 4.736 -1.737 -5.838 1.00 . A A . 16 VAL CG2 1 1 14 22463 1 1 16 VAL H H 2.901 1.944 -6.718 1.00 . A A . 16 VAL H 1 1 14 22464 1 1 16 VAL HA H 4.150 -0.328 -8.129 1.00 . A A . 16 VAL HA 1 1 14 22465 1 1 16 VAL HB H 5.363 0.283 -6.102 1.00 . A A . 16 VAL HB 1 1 14 22466 1 1 16 VAL HG11 H 2.768 -0.200 -4.625 1.00 . A A . 16 VAL HG11 1 1 14 22467 1 1 16 VAL HG12 H 3.558 1.358 -4.863 1.00 . A A . 16 VAL HG12 1 1 14 22468 1 1 16 VAL HG13 H 4.336 0.120 -3.878 1.00 . A A . 16 VAL HG13 1 1 14 22469 1 1 16 VAL HG21 H 3.814 -2.293 -5.731 1.00 . A A . 16 VAL HG21 1 1 14 22470 1 1 16 VAL HG22 H 5.350 -1.888 -4.962 1.00 . A A . 16 VAL HG22 1 1 14 22471 1 1 16 VAL HG23 H 5.267 -2.089 -6.711 1.00 . A A . 16 VAL HG23 1 1 14 22472 1 1 16 VAL N N 3.334 1.455 -7.446 1.00 . A A . 16 VAL N 1 1 14 22473 1 1 16 VAL O O 1.289 -0.335 -6.583 1.00 . A A . 16 VAL O 1 1 14 22474 1 1 17 VAL C C 0.942 -3.696 -6.630 1.00 . A A . 17 VAL C 1 1 14 22475 1 1 17 VAL CA C 1.014 -2.771 -7.858 1.00 . A A . 17 VAL CA 1 1 14 22476 1 1 17 VAL CB C 0.931 -3.624 -9.149 1.00 . A A . 17 VAL CB 1 1 14 22477 1 1 17 VAL CG1 C -0.317 -4.505 -9.151 1.00 . A A . 17 VAL CG1 1 1 14 22478 1 1 17 VAL CG2 C 0.961 -2.728 -10.387 1.00 . A A . 17 VAL CG2 1 1 14 22479 1 1 17 VAL H H 3.025 -2.250 -8.320 1.00 . A A . 17 VAL H 1 1 14 22480 1 1 17 VAL HA H 0.160 -2.104 -7.842 1.00 . A A . 17 VAL HA 1 1 14 22481 1 1 17 VAL HB H 1.796 -4.272 -9.182 1.00 . A A . 17 VAL HB 1 1 14 22482 1 1 17 VAL HG11 H -0.362 -5.065 -10.075 1.00 . A A . 17 VAL HG11 1 1 14 22483 1 1 17 VAL HG12 H -1.199 -3.885 -9.066 1.00 . A A . 17 VAL HG12 1 1 14 22484 1 1 17 VAL HG13 H -0.278 -5.190 -8.319 1.00 . A A . 17 VAL HG13 1 1 14 22485 1 1 17 VAL HG21 H 1.882 -2.164 -10.400 1.00 . A A . 17 VAL HG21 1 1 14 22486 1 1 17 VAL HG22 H 0.122 -2.047 -10.363 1.00 . A A . 17 VAL HG22 1 1 14 22487 1 1 17 VAL HG23 H 0.904 -3.340 -11.277 1.00 . A A . 17 VAL HG23 1 1 14 22488 1 1 17 VAL N N 2.225 -1.941 -7.844 1.00 . A A . 17 VAL N 1 1 14 22489 1 1 17 VAL O O 1.783 -4.581 -6.451 1.00 . A A . 17 VAL O 1 1 14 22490 1 1 18 VAL C C -1.597 -5.136 -4.759 1.00 . A A . 18 VAL C 1 1 14 22491 1 1 18 VAL CA C -0.302 -4.319 -4.605 1.00 . A A . 18 VAL CA 1 1 14 22492 1 1 18 VAL CB C -0.397 -3.462 -3.318 1.00 . A A . 18 VAL CB 1 1 14 22493 1 1 18 VAL CG1 C -0.592 -4.345 -2.083 1.00 . A A . 18 VAL CG1 1 1 14 22494 1 1 18 VAL CG2 C 0.839 -2.573 -3.166 1.00 . A A . 18 VAL CG2 1 1 14 22495 1 1 18 VAL H H -0.671 -2.726 -5.959 1.00 . A A . 18 VAL H 1 1 14 22496 1 1 18 VAL HA H 0.535 -5.001 -4.501 1.00 . A A . 18 VAL HA 1 1 14 22497 1 1 18 VAL HB H -1.264 -2.817 -3.407 1.00 . A A . 18 VAL HB 1 1 14 22498 1 1 18 VAL HG11 H -0.671 -3.724 -1.203 1.00 . A A . 18 VAL HG11 1 1 14 22499 1 1 18 VAL HG12 H 0.254 -5.011 -1.976 1.00 . A A . 18 VAL HG12 1 1 14 22500 1 1 18 VAL HG13 H -1.495 -4.929 -2.193 1.00 . A A . 18 VAL HG13 1 1 14 22501 1 1 18 VAL HG21 H 0.913 -1.908 -4.014 1.00 . A A . 18 VAL HG21 1 1 14 22502 1 1 18 VAL HG22 H 1.723 -3.191 -3.114 1.00 . A A . 18 VAL HG22 1 1 14 22503 1 1 18 VAL HG23 H 0.756 -1.990 -2.259 1.00 . A A . 18 VAL HG23 1 1 14 22504 1 1 18 VAL N N -0.066 -3.480 -5.786 1.00 . A A . 18 VAL N 1 1 14 22505 1 1 18 VAL O O -2.623 -4.609 -5.182 1.00 . A A . 18 VAL O 1 1 14 22506 1 1 19 ARG C C -3.528 -7.305 -3.200 1.00 . A A . 19 ARG C 1 1 14 22507 1 1 19 ARG CA C -2.730 -7.291 -4.520 1.00 . A A . 19 ARG CA 1 1 14 22508 1 1 19 ARG CB C -2.307 -8.721 -4.893 1.00 . A A . 19 ARG CB 1 1 14 22509 1 1 19 ARG CD C -1.224 -10.276 -6.582 1.00 . A A . 19 ARG CD 1 1 14 22510 1 1 19 ARG CG C -1.508 -8.824 -6.197 1.00 . A A . 19 ARG CG 1 1 14 22511 1 1 19 ARG CZ C -2.753 -12.196 -6.601 1.00 . A A . 19 ARG CZ 1 1 14 22512 1 1 19 ARG H H -0.705 -6.793 -4.091 1.00 . A A . 19 ARG H 1 1 14 22513 1 1 19 ARG HA H -3.364 -6.900 -5.305 1.00 . A A . 19 ARG HA 1 1 14 22514 1 1 19 ARG HB2 H -1.701 -9.123 -4.092 1.00 . A A . 19 ARG HB2 1 1 14 22515 1 1 19 ARG HB3 H -3.194 -9.329 -4.993 1.00 . A A . 19 ARG HB3 1 1 14 22516 1 1 19 ARG HD2 H -0.528 -10.287 -7.409 1.00 . A A . 19 ARG HD2 1 1 14 22517 1 1 19 ARG HD3 H -0.780 -10.783 -5.734 1.00 . A A . 19 ARG HD3 1 1 14 22518 1 1 19 ARG HE H -3.051 -10.524 -7.591 1.00 . A A . 19 ARG HE 1 1 14 22519 1 1 19 ARG HG2 H -2.075 -8.361 -6.992 1.00 . A A . 19 ARG HG2 1 1 14 22520 1 1 19 ARG HG3 H -0.569 -8.302 -6.075 1.00 . A A . 19 ARG HG3 1 1 14 22521 1 1 19 ARG HH11 H -1.158 -12.431 -5.433 1.00 . A A . 19 ARG HH11 1 1 14 22522 1 1 19 ARG HH12 H -2.255 -13.769 -5.492 1.00 . A A . 19 ARG HH12 1 1 14 22523 1 1 19 ARG HH21 H -4.429 -12.261 -7.663 1.00 . A A . 19 ARG HH21 1 1 14 22524 1 1 19 ARG HH22 H -4.061 -13.685 -6.744 1.00 . A A . 19 ARG HH22 1 1 14 22525 1 1 19 ARG N N -1.548 -6.420 -4.420 1.00 . A A . 19 ARG N 1 1 14 22526 1 1 19 ARG NE N -2.441 -10.985 -6.982 1.00 . A A . 19 ARG NE 1 1 14 22527 1 1 19 ARG NH1 N -1.995 -12.848 -5.780 1.00 . A A . 19 ARG NH1 1 1 14 22528 1 1 19 ARG NH2 N -3.832 -12.754 -7.037 1.00 . A A . 19 ARG NH2 1 1 14 22529 1 1 19 ARG O O -3.008 -7.705 -2.155 1.00 . A A . 19 ARG O 1 1 14 22530 1 1 20 LEU C C -6.979 -7.580 -2.283 1.00 . A A . 20 LEU C 1 1 14 22531 1 1 20 LEU CA C -5.651 -6.825 -2.055 1.00 . A A . 20 LEU CA 1 1 14 22532 1 1 20 LEU CB C -5.924 -5.362 -1.669 1.00 . A A . 20 LEU CB 1 1 14 22533 1 1 20 LEU CD1 C -5.945 -5.754 0.830 1.00 . A A . 20 LEU CD1 1 1 14 22534 1 1 20 LEU CD2 C -6.988 -3.669 -0.124 1.00 . A A . 20 LEU CD2 1 1 14 22535 1 1 20 LEU CG C -6.703 -5.154 -0.355 1.00 . A A . 20 LEU CG 1 1 14 22536 1 1 20 LEU H H -5.161 -6.583 -4.116 1.00 . A A . 20 LEU H 1 1 14 22537 1 1 20 LEU HA H -5.118 -7.306 -1.246 1.00 . A A . 20 LEU HA 1 1 14 22538 1 1 20 LEU HB2 H -4.972 -4.854 -1.584 1.00 . A A . 20 LEU HB2 1 1 14 22539 1 1 20 LEU HB3 H -6.485 -4.902 -2.470 1.00 . A A . 20 LEU HB3 1 1 14 22540 1 1 20 LEU HD11 H -4.983 -5.269 0.931 1.00 . A A . 20 LEU HD11 1 1 14 22541 1 1 20 LEU HD12 H -5.797 -6.811 0.666 1.00 . A A . 20 LEU HD12 1 1 14 22542 1 1 20 LEU HD13 H -6.517 -5.609 1.736 1.00 . A A . 20 LEU HD13 1 1 14 22543 1 1 20 LEU HD21 H -7.575 -3.283 -0.945 1.00 . A A . 20 LEU HD21 1 1 14 22544 1 1 20 LEU HD22 H -6.056 -3.124 -0.061 1.00 . A A . 20 LEU HD22 1 1 14 22545 1 1 20 LEU HD23 H -7.538 -3.547 0.798 1.00 . A A . 20 LEU HD23 1 1 14 22546 1 1 20 LEU HG H -7.653 -5.665 -0.428 1.00 . A A . 20 LEU HG 1 1 14 22547 1 1 20 LEU N N -4.793 -6.876 -3.253 1.00 . A A . 20 LEU N 1 1 14 22548 1 1 20 LEU O O -7.449 -7.700 -3.414 1.00 . A A . 20 LEU O 1 1 14 22549 1 1 21 TYR C C -10.037 -8.085 -1.660 1.00 . A A . 21 TYR C 1 1 14 22550 1 1 21 TYR CA C -8.791 -8.921 -1.292 1.00 . A A . 21 TYR CA 1 1 14 22551 1 1 21 TYR CB C -9.013 -9.668 0.032 1.00 . A A . 21 TYR CB 1 1 14 22552 1 1 21 TYR CD1 C -6.752 -10.028 1.124 1.00 . A A . 21 TYR CD1 1 1 14 22553 1 1 21 TYR CD2 C -7.810 -11.906 0.095 1.00 . A A . 21 TYR CD2 1 1 14 22554 1 1 21 TYR CE1 C -5.672 -10.821 1.474 1.00 . A A . 21 TYR CE1 1 1 14 22555 1 1 21 TYR CE2 C -6.733 -12.706 0.447 1.00 . A A . 21 TYR CE2 1 1 14 22556 1 1 21 TYR CG C -7.840 -10.554 0.430 1.00 . A A . 21 TYR CG 1 1 14 22557 1 1 21 TYR CZ C -5.667 -12.158 1.134 1.00 . A A . 21 TYR CZ 1 1 14 22558 1 1 21 TYR H H -7.195 -7.904 -0.319 1.00 . A A . 21 TYR H 1 1 14 22559 1 1 21 TYR HA H -8.626 -9.649 -2.073 1.00 . A A . 21 TYR HA 1 1 14 22560 1 1 21 TYR HB2 H -9.172 -8.948 0.824 1.00 . A A . 21 TYR HB2 1 1 14 22561 1 1 21 TYR HB3 H -9.891 -10.295 -0.057 1.00 . A A . 21 TYR HB3 1 1 14 22562 1 1 21 TYR HD1 H -6.756 -8.982 1.391 1.00 . A A . 21 TYR HD1 1 1 14 22563 1 1 21 TYR HD2 H -8.645 -12.334 -0.442 1.00 . A A . 21 TYR HD2 1 1 14 22564 1 1 21 TYR HE1 H -4.841 -10.390 2.012 1.00 . A A . 21 TYR HE1 1 1 14 22565 1 1 21 TYR HE2 H -6.732 -13.753 0.181 1.00 . A A . 21 TYR HE2 1 1 14 22566 1 1 21 TYR HH H -4.368 -12.822 2.407 1.00 . A A . 21 TYR HH 1 1 14 22567 1 1 21 TYR N N -7.575 -8.091 -1.202 1.00 . A A . 21 TYR N 1 1 14 22568 1 1 21 TYR O O -10.345 -7.088 -1.001 1.00 . A A . 21 TYR O 1 1 14 22569 1 1 21 TYR OH O -4.582 -12.947 1.470 1.00 . A A . 21 TYR OH 1 1 14 22570 1 1 22 PRO C C -12.998 -7.370 -2.215 1.00 . A A . 22 PRO C 1 1 14 22571 1 1 22 PRO CA C -11.924 -7.734 -3.257 1.00 . A A . 22 PRO CA 1 1 14 22572 1 1 22 PRO CB C -12.509 -8.664 -4.337 1.00 . A A . 22 PRO CB 1 1 14 22573 1 1 22 PRO CD C -10.600 -9.779 -3.428 1.00 . A A . 22 PRO CD 1 1 14 22574 1 1 22 PRO CG C -11.954 -10.019 -4.035 1.00 . A A . 22 PRO CG 1 1 14 22575 1 1 22 PRO HA H -11.576 -6.821 -3.725 1.00 . A A . 22 PRO HA 1 1 14 22576 1 1 22 PRO HB2 H -13.589 -8.658 -4.281 1.00 . A A . 22 PRO HB2 1 1 14 22577 1 1 22 PRO HB3 H -12.197 -8.322 -5.314 1.00 . A A . 22 PRO HB3 1 1 14 22578 1 1 22 PRO HD2 H -10.341 -10.580 -2.748 1.00 . A A . 22 PRO HD2 1 1 14 22579 1 1 22 PRO HD3 H -9.848 -9.678 -4.198 1.00 . A A . 22 PRO HD3 1 1 14 22580 1 1 22 PRO HG2 H -12.596 -10.533 -3.331 1.00 . A A . 22 PRO HG2 1 1 14 22581 1 1 22 PRO HG3 H -11.862 -10.593 -4.947 1.00 . A A . 22 PRO HG3 1 1 14 22582 1 1 22 PRO N N -10.788 -8.508 -2.704 1.00 . A A . 22 PRO N 1 1 14 22583 1 1 22 PRO O O -13.483 -6.236 -2.182 1.00 . A A . 22 PRO O 1 1 14 22584 1 1 23 ASP C C -13.996 -6.889 0.545 1.00 . A A . 23 ASP C 1 1 14 22585 1 1 23 ASP CA C -14.362 -8.108 -0.318 1.00 . A A . 23 ASP CA 1 1 14 22586 1 1 23 ASP CB C -14.451 -9.344 0.576 1.00 . A A . 23 ASP CB 1 1 14 22587 1 1 23 ASP CG C -14.746 -10.604 -0.212 1.00 . A A . 23 ASP CG 1 1 14 22588 1 1 23 ASP H H -12.974 -9.229 -1.472 1.00 . A A . 23 ASP H 1 1 14 22589 1 1 23 ASP HA H -15.320 -7.937 -0.787 1.00 . A A . 23 ASP HA 1 1 14 22590 1 1 23 ASP HB2 H -13.511 -9.474 1.092 1.00 . A A . 23 ASP HB2 1 1 14 22591 1 1 23 ASP HB3 H -15.238 -9.199 1.303 1.00 . A A . 23 ASP HB3 1 1 14 22592 1 1 23 ASP N N -13.368 -8.334 -1.376 1.00 . A A . 23 ASP N 1 1 14 22593 1 1 23 ASP O O -14.826 -6.018 0.817 1.00 . A A . 23 ASP O 1 1 14 22594 1 1 23 ASP OD1 O -13.835 -11.101 -0.903 1.00 . A A . 23 ASP OD1 1 1 14 22595 1 1 23 ASP OD2 O -15.885 -11.107 -0.130 1.00 . A A . 23 ASP OD2 1 1 14 22596 1 1 24 GLU C C -12.016 -4.468 1.048 1.00 . A A . 24 GLU C 1 1 14 22597 1 1 24 GLU CA C -12.239 -5.774 1.830 1.00 . A A . 24 GLU CA 1 1 14 22598 1 1 24 GLU CB C -10.955 -6.247 2.524 1.00 . A A . 24 GLU CB 1 1 14 22599 1 1 24 GLU CD C -9.899 -8.114 3.911 1.00 . A A . 24 GLU CD 1 1 14 22600 1 1 24 GLU CG C -11.181 -7.503 3.366 1.00 . A A . 24 GLU CG 1 1 14 22601 1 1 24 GLU H H -12.120 -7.547 0.676 1.00 . A A . 24 GLU H 1 1 14 22602 1 1 24 GLU HA H -12.991 -5.591 2.584 1.00 . A A . 24 GLU HA 1 1 14 22603 1 1 24 GLU HB2 H -10.207 -6.465 1.773 1.00 . A A . 24 GLU HB2 1 1 14 22604 1 1 24 GLU HB3 H -10.590 -5.461 3.171 1.00 . A A . 24 GLU HB3 1 1 14 22605 1 1 24 GLU HG2 H -11.820 -7.249 4.200 1.00 . A A . 24 GLU HG2 1 1 14 22606 1 1 24 GLU HG3 H -11.680 -8.242 2.752 1.00 . A A . 24 GLU HG3 1 1 14 22607 1 1 24 GLU N N -12.738 -6.841 0.962 1.00 . A A . 24 GLU N 1 1 14 22608 1 1 24 GLU O O -12.049 -3.376 1.622 1.00 . A A . 24 GLU O 1 1 14 22609 1 1 24 GLU OE1 O -9.245 -8.879 3.173 1.00 . A A . 24 GLU OE1 1 1 14 22610 1 1 24 GLU OE2 O -9.564 -7.859 5.087 1.00 . A A . 24 GLU OE2 1 1 14 22611 1 1 25 ILE C C -13.118 -2.692 -1.186 1.00 . A A . 25 ILE C 1 1 14 22612 1 1 25 ILE CA C -11.751 -3.402 -1.143 1.00 . A A . 25 ILE CA 1 1 14 22613 1 1 25 ILE CB C -11.321 -3.779 -2.585 1.00 . A A . 25 ILE CB 1 1 14 22614 1 1 25 ILE CD1 C -9.414 -4.807 -3.954 1.00 . A A . 25 ILE CD1 1 1 14 22615 1 1 25 ILE CG1 C -9.905 -4.382 -2.584 1.00 . A A . 25 ILE CG1 1 1 14 22616 1 1 25 ILE CG2 C -11.383 -2.559 -3.509 1.00 . A A . 25 ILE CG2 1 1 14 22617 1 1 25 ILE H H -11.687 -5.472 -0.653 1.00 . A A . 25 ILE H 1 1 14 22618 1 1 25 ILE HA H -11.016 -2.719 -0.735 1.00 . A A . 25 ILE HA 1 1 14 22619 1 1 25 ILE HB H -12.015 -4.518 -2.960 1.00 . A A . 25 ILE HB 1 1 14 22620 1 1 25 ILE HD11 H -9.400 -3.952 -4.615 1.00 . A A . 25 ILE HD11 1 1 14 22621 1 1 25 ILE HD12 H -10.074 -5.561 -4.356 1.00 . A A . 25 ILE HD12 1 1 14 22622 1 1 25 ILE HD13 H -8.417 -5.211 -3.868 1.00 . A A . 25 ILE HD13 1 1 14 22623 1 1 25 ILE HG12 H -9.210 -3.650 -2.200 1.00 . A A . 25 ILE HG12 1 1 14 22624 1 1 25 ILE HG13 H -9.893 -5.253 -1.942 1.00 . A A . 25 ILE HG13 1 1 14 22625 1 1 25 ILE HG21 H -11.080 -2.846 -4.506 1.00 . A A . 25 ILE HG21 1 1 14 22626 1 1 25 ILE HG22 H -10.719 -1.791 -3.140 1.00 . A A . 25 ILE HG22 1 1 14 22627 1 1 25 ILE HG23 H -12.394 -2.177 -3.537 1.00 . A A . 25 ILE HG23 1 1 14 22628 1 1 25 ILE N N -11.809 -4.580 -0.266 1.00 . A A . 25 ILE N 1 1 14 22629 1 1 25 ILE O O -13.200 -1.465 -1.073 1.00 . A A . 25 ILE O 1 1 14 22630 1 1 26 GLU C C -15.874 -2.336 0.090 1.00 . A A . 26 GLU C 1 1 14 22631 1 1 26 GLU CA C -15.551 -2.903 -1.300 1.00 . A A . 26 GLU CA 1 1 14 22632 1 1 26 GLU CB C -16.605 -3.945 -1.710 1.00 . A A . 26 GLU CB 1 1 14 22633 1 1 26 GLU CD C -19.060 -4.300 -2.329 1.00 . A A . 26 GLU CD 1 1 14 22634 1 1 26 GLU CG C -18.035 -3.408 -1.642 1.00 . A A . 26 GLU CG 1 1 14 22635 1 1 26 GLU H H -14.078 -4.435 -1.472 1.00 . A A . 26 GLU H 1 1 14 22636 1 1 26 GLU HA H -15.577 -2.090 -2.013 1.00 . A A . 26 GLU HA 1 1 14 22637 1 1 26 GLU HB2 H -16.405 -4.263 -2.723 1.00 . A A . 26 GLU HB2 1 1 14 22638 1 1 26 GLU HB3 H -16.530 -4.798 -1.051 1.00 . A A . 26 GLU HB3 1 1 14 22639 1 1 26 GLU HG2 H -18.316 -3.303 -0.604 1.00 . A A . 26 GLU HG2 1 1 14 22640 1 1 26 GLU HG3 H -18.056 -2.433 -2.112 1.00 . A A . 26 GLU HG3 1 1 14 22641 1 1 26 GLU N N -14.195 -3.469 -1.334 1.00 . A A . 26 GLU N 1 1 14 22642 1 1 26 GLU O O -16.527 -1.293 0.216 1.00 . A A . 26 GLU O 1 1 14 22643 1 1 26 GLU OE1 O -19.508 -5.292 -1.718 1.00 . A A . 26 GLU OE1 1 1 14 22644 1 1 26 GLU OE2 O -19.440 -3.990 -3.479 1.00 . A A . 26 GLU OE2 1 1 14 22645 1 1 27 ALA C C -14.782 -1.177 2.649 1.00 . A A . 27 ALA C 1 1 14 22646 1 1 27 ALA CA C -15.520 -2.517 2.500 1.00 . A A . 27 ALA CA 1 1 14 22647 1 1 27 ALA CB C -14.972 -3.543 3.488 1.00 . A A . 27 ALA CB 1 1 14 22648 1 1 27 ALA H H -14.989 -3.899 0.973 1.00 . A A . 27 ALA H 1 1 14 22649 1 1 27 ALA HA H -16.570 -2.367 2.715 1.00 . A A . 27 ALA HA 1 1 14 22650 1 1 27 ALA HB1 H -15.502 -4.477 3.371 1.00 . A A . 27 ALA HB1 1 1 14 22651 1 1 27 ALA HB2 H -15.104 -3.179 4.498 1.00 . A A . 27 ALA HB2 1 1 14 22652 1 1 27 ALA HB3 H -13.921 -3.700 3.299 1.00 . A A . 27 ALA HB3 1 1 14 22653 1 1 27 ALA N N -15.409 -3.023 1.128 1.00 . A A . 27 ALA N 1 1 14 22654 1 1 27 ALA O O -15.257 -0.262 3.327 1.00 . A A . 27 ALA O 1 1 14 22655 1 1 28 LEU C C -13.631 1.355 1.444 1.00 . A A . 28 LEU C 1 1 14 22656 1 1 28 LEU CA C -12.831 0.166 2.004 1.00 . A A . 28 LEU CA 1 1 14 22657 1 1 28 LEU CB C -11.543 -0.031 1.189 1.00 . A A . 28 LEU CB 1 1 14 22658 1 1 28 LEU CD1 C -10.059 1.518 2.516 1.00 . A A . 28 LEU CD1 1 1 14 22659 1 1 28 LEU CD2 C -9.468 0.936 0.139 1.00 . A A . 28 LEU CD2 1 1 14 22660 1 1 28 LEU CG C -10.605 1.185 1.129 1.00 . A A . 28 LEU CG 1 1 14 22661 1 1 28 LEU H H -13.284 -1.845 1.503 1.00 . A A . 28 LEU H 1 1 14 22662 1 1 28 LEU HA H -12.565 0.380 3.030 1.00 . A A . 28 LEU HA 1 1 14 22663 1 1 28 LEU HB2 H -10.996 -0.862 1.616 1.00 . A A . 28 LEU HB2 1 1 14 22664 1 1 28 LEU HB3 H -11.822 -0.294 0.177 1.00 . A A . 28 LEU HB3 1 1 14 22665 1 1 28 LEU HD11 H -9.455 2.411 2.460 1.00 . A A . 28 LEU HD11 1 1 14 22666 1 1 28 LEU HD12 H -9.454 0.696 2.874 1.00 . A A . 28 LEU HD12 1 1 14 22667 1 1 28 LEU HD13 H -10.879 1.684 3.199 1.00 . A A . 28 LEU HD13 1 1 14 22668 1 1 28 LEU HD21 H -9.878 0.739 -0.841 1.00 . A A . 28 LEU HD21 1 1 14 22669 1 1 28 LEU HD22 H -8.885 0.085 0.461 1.00 . A A . 28 LEU HD22 1 1 14 22670 1 1 28 LEU HD23 H -8.833 1.810 0.091 1.00 . A A . 28 LEU HD23 1 1 14 22671 1 1 28 LEU HG H -11.164 2.044 0.782 1.00 . A A . 28 LEU HG 1 1 14 22672 1 1 28 LEU N N -13.623 -1.067 1.998 1.00 . A A . 28 LEU N 1 1 14 22673 1 1 28 LEU O O -13.841 2.354 2.133 1.00 . A A . 28 LEU O 1 1 14 22674 1 1 29 LYS C C -16.209 2.589 0.236 1.00 . A A . 29 LYS C 1 1 14 22675 1 1 29 LYS CA C -14.853 2.324 -0.451 1.00 . A A . 29 LYS CA 1 1 14 22676 1 1 29 LYS CB C -15.062 2.016 -1.942 1.00 . A A . 29 LYS CB 1 1 14 22677 1 1 29 LYS CD C -16.078 0.529 -3.717 1.00 . A A . 29 LYS CD 1 1 14 22678 1 1 29 LYS CE C -17.071 -0.593 -4.012 1.00 . A A . 29 LYS CE 1 1 14 22679 1 1 29 LYS CG C -15.983 0.828 -2.222 1.00 . A A . 29 LYS CG 1 1 14 22680 1 1 29 LYS H H -13.949 0.397 -0.289 1.00 . A A . 29 LYS H 1 1 14 22681 1 1 29 LYS HA H -14.252 3.220 -0.368 1.00 . A A . 29 LYS HA 1 1 14 22682 1 1 29 LYS HB2 H -15.483 2.889 -2.420 1.00 . A A . 29 LYS HB2 1 1 14 22683 1 1 29 LYS HB3 H -14.098 1.808 -2.388 1.00 . A A . 29 LYS HB3 1 1 14 22684 1 1 29 LYS HD2 H -16.400 1.421 -4.235 1.00 . A A . 29 LYS HD2 1 1 14 22685 1 1 29 LYS HD3 H -15.101 0.237 -4.078 1.00 . A A . 29 LYS HD3 1 1 14 22686 1 1 29 LYS HE2 H -17.013 -0.843 -5.062 1.00 . A A . 29 LYS HE2 1 1 14 22687 1 1 29 LYS HE3 H -16.801 -1.460 -3.425 1.00 . A A . 29 LYS HE3 1 1 14 22688 1 1 29 LYS HG2 H -15.594 -0.044 -1.717 1.00 . A A . 29 LYS HG2 1 1 14 22689 1 1 29 LYS HG3 H -16.972 1.053 -1.845 1.00 . A A . 29 LYS HG3 1 1 14 22690 1 1 29 LYS HZ1 H -18.543 0.091 -2.692 1.00 . A A . 29 LYS HZ1 1 1 14 22691 1 1 29 LYS HZ2 H -19.113 -1.007 -3.844 1.00 . A A . 29 LYS HZ2 1 1 14 22692 1 1 29 LYS HZ3 H -18.771 0.586 -4.290 1.00 . A A . 29 LYS HZ3 1 1 14 22693 1 1 29 LYS N N -14.107 1.233 0.202 1.00 . A A . 29 LYS N 1 1 14 22694 1 1 29 LYS NZ N -18.470 -0.205 -3.685 1.00 . A A . 29 LYS NZ 1 1 14 22695 1 1 29 LYS O O -16.917 3.535 -0.109 1.00 . A A . 29 LYS O 1 1 14 22696 1 1 30 SER C C -17.566 2.753 3.244 1.00 . A A . 30 SER C 1 1 14 22697 1 1 30 SER CA C -17.801 1.912 1.979 1.00 . A A . 30 SER CA 1 1 14 22698 1 1 30 SER CB C -18.366 0.542 2.379 1.00 . A A . 30 SER CB 1 1 14 22699 1 1 30 SER H H -15.984 0.977 1.395 1.00 . A A . 30 SER H 1 1 14 22700 1 1 30 SER HA H -18.522 2.418 1.353 1.00 . A A . 30 SER HA 1 1 14 22701 1 1 30 SER HB2 H -18.498 -0.060 1.493 1.00 . A A . 30 SER HB2 1 1 14 22702 1 1 30 SER HB3 H -17.672 0.049 3.045 1.00 . A A . 30 SER HB3 1 1 14 22703 1 1 30 SER HG H -19.497 1.038 3.913 1.00 . A A . 30 SER HG 1 1 14 22704 1 1 30 SER N N -16.562 1.743 1.204 1.00 . A A . 30 SER N 1 1 14 22705 1 1 30 SER O O -18.499 3.329 3.803 1.00 . A A . 30 SER O 1 1 14 22706 1 1 30 SER OG O -19.622 0.658 3.033 1.00 . A A . 30 SER OG 1 1 14 22707 1 1 31 ARG C C -15.208 4.849 4.647 1.00 . A A . 31 ARG C 1 1 14 22708 1 1 31 ARG CA C -15.963 3.539 4.934 1.00 . A A . 31 ARG CA 1 1 14 22709 1 1 31 ARG CB C -15.118 2.633 5.847 1.00 . A A . 31 ARG CB 1 1 14 22710 1 1 31 ARG CD C -13.121 1.090 6.058 1.00 . A A . 31 ARG CD 1 1 14 22711 1 1 31 ARG CG C -13.857 2.094 5.180 1.00 . A A . 31 ARG CG 1 1 14 22712 1 1 31 ARG CZ C -12.083 1.050 8.273 1.00 . A A . 31 ARG CZ 1 1 14 22713 1 1 31 ARG H H -15.606 2.363 3.193 1.00 . A A . 31 ARG H 1 1 14 22714 1 1 31 ARG HA H -16.884 3.783 5.448 1.00 . A A . 31 ARG HA 1 1 14 22715 1 1 31 ARG HB2 H -14.822 3.197 6.723 1.00 . A A . 31 ARG HB2 1 1 14 22716 1 1 31 ARG HB3 H -15.721 1.793 6.162 1.00 . A A . 31 ARG HB3 1 1 14 22717 1 1 31 ARG HD2 H -13.821 0.332 6.381 1.00 . A A . 31 ARG HD2 1 1 14 22718 1 1 31 ARG HD3 H -12.340 0.627 5.473 1.00 . A A . 31 ARG HD3 1 1 14 22719 1 1 31 ARG HE H -12.420 2.690 7.235 1.00 . A A . 31 ARG HE 1 1 14 22720 1 1 31 ARG HG2 H -14.134 1.608 4.255 1.00 . A A . 31 ARG HG2 1 1 14 22721 1 1 31 ARG HG3 H -13.196 2.923 4.965 1.00 . A A . 31 ARG HG3 1 1 14 22722 1 1 31 ARG HH11 H -12.680 -0.726 7.613 1.00 . A A . 31 ARG HH11 1 1 14 22723 1 1 31 ARG HH12 H -11.898 -0.726 9.152 1.00 . A A . 31 ARG HH12 1 1 14 22724 1 1 31 ARG HH21 H -11.405 2.659 9.216 1.00 . A A . 31 ARG HH21 1 1 14 22725 1 1 31 ARG HH22 H -11.166 1.153 10.033 1.00 . A A . 31 ARG HH22 1 1 14 22726 1 1 31 ARG N N -16.313 2.816 3.697 1.00 . A A . 31 ARG N 1 1 14 22727 1 1 31 ARG NE N -12.521 1.715 7.237 1.00 . A A . 31 ARG NE 1 1 14 22728 1 1 31 ARG NH1 N -12.230 -0.233 8.347 1.00 . A A . 31 ARG NH1 1 1 14 22729 1 1 31 ARG NH2 N -11.512 1.672 9.247 1.00 . A A . 31 ARG NH2 1 1 14 22730 1 1 31 ARG O O -15.018 5.672 5.542 1.00 . A A . 31 ARG O 1 1 14 22731 1 1 32 VAL C C -14.942 7.270 2.321 1.00 . A A . 32 VAL C 1 1 14 22732 1 1 32 VAL CA C -14.028 6.241 3.012 1.00 . A A . 32 VAL CA 1 1 14 22733 1 1 32 VAL CB C -12.848 5.886 2.067 1.00 . A A . 32 VAL CB 1 1 14 22734 1 1 32 VAL CG1 C -11.958 4.819 2.698 1.00 . A A . 32 VAL CG1 1 1 14 22735 1 1 32 VAL CG2 C -13.353 5.438 0.696 1.00 . A A . 32 VAL CG2 1 1 14 22736 1 1 32 VAL H H -14.953 4.350 2.727 1.00 . A A . 32 VAL H 1 1 14 22737 1 1 32 VAL HA H -13.619 6.689 3.908 1.00 . A A . 32 VAL HA 1 1 14 22738 1 1 32 VAL HB H -12.248 6.778 1.928 1.00 . A A . 32 VAL HB 1 1 14 22739 1 1 32 VAL HG11 H -11.150 4.573 2.024 1.00 . A A . 32 VAL HG11 1 1 14 22740 1 1 32 VAL HG12 H -12.542 3.932 2.897 1.00 . A A . 32 VAL HG12 1 1 14 22741 1 1 32 VAL HG13 H -11.550 5.194 3.625 1.00 . A A . 32 VAL HG13 1 1 14 22742 1 1 32 VAL HG21 H -12.516 5.148 0.075 1.00 . A A . 32 VAL HG21 1 1 14 22743 1 1 32 VAL HG22 H -13.884 6.253 0.224 1.00 . A A . 32 VAL HG22 1 1 14 22744 1 1 32 VAL HG23 H -14.021 4.597 0.814 1.00 . A A . 32 VAL HG23 1 1 14 22745 1 1 32 VAL N N -14.772 5.034 3.403 1.00 . A A . 32 VAL N 1 1 14 22746 1 1 32 VAL O O -16.006 6.919 1.805 1.00 . A A . 32 VAL O 1 1 14 22747 1 1 33 PRO C C -15.014 9.528 0.066 1.00 . A A . 33 PRO C 1 1 14 22748 1 1 33 PRO CA C -15.299 9.595 1.579 1.00 . A A . 33 PRO CA 1 1 14 22749 1 1 33 PRO CB C -14.775 10.902 2.186 1.00 . A A . 33 PRO CB 1 1 14 22750 1 1 33 PRO CD C -13.410 9.132 3.060 1.00 . A A . 33 PRO CD 1 1 14 22751 1 1 33 PRO CG C -13.387 10.580 2.633 1.00 . A A . 33 PRO CG 1 1 14 22752 1 1 33 PRO HA H -16.365 9.515 1.747 1.00 . A A . 33 PRO HA 1 1 14 22753 1 1 33 PRO HB2 H -14.784 11.685 1.441 1.00 . A A . 33 PRO HB2 1 1 14 22754 1 1 33 PRO HB3 H -15.400 11.189 3.022 1.00 . A A . 33 PRO HB3 1 1 14 22755 1 1 33 PRO HD2 H -12.491 8.640 2.774 1.00 . A A . 33 PRO HD2 1 1 14 22756 1 1 33 PRO HD3 H -13.561 9.056 4.127 1.00 . A A . 33 PRO HD3 1 1 14 22757 1 1 33 PRO HG2 H -12.694 10.721 1.813 1.00 . A A . 33 PRO HG2 1 1 14 22758 1 1 33 PRO HG3 H -13.113 11.212 3.467 1.00 . A A . 33 PRO HG3 1 1 14 22759 1 1 33 PRO N N -14.562 8.565 2.323 1.00 . A A . 33 PRO N 1 1 14 22760 1 1 33 PRO O O -13.862 9.411 -0.355 1.00 . A A . 33 PRO O 1 1 14 22761 1 1 34 ALA C C -15.043 10.587 -2.841 1.00 . A A . 34 ALA C 1 1 14 22762 1 1 34 ALA CA C -15.950 9.509 -2.212 1.00 . A A . 34 ALA CA 1 1 14 22763 1 1 34 ALA CB C -17.340 9.555 -2.842 1.00 . A A . 34 ALA CB 1 1 14 22764 1 1 34 ALA H H -16.948 9.806 -0.357 1.00 . A A . 34 ALA H 1 1 14 22765 1 1 34 ALA HA H -15.524 8.537 -2.423 1.00 . A A . 34 ALA HA 1 1 14 22766 1 1 34 ALA HB1 H -17.970 8.810 -2.378 1.00 . A A . 34 ALA HB1 1 1 14 22767 1 1 34 ALA HB2 H -17.264 9.352 -3.901 1.00 . A A . 34 ALA HB2 1 1 14 22768 1 1 34 ALA HB3 H -17.774 10.535 -2.695 1.00 . A A . 34 ALA HB3 1 1 14 22769 1 1 34 ALA N N -16.064 9.638 -0.748 1.00 . A A . 34 ALA N 1 1 14 22770 1 1 34 ALA O O -14.785 10.565 -4.046 1.00 . A A . 34 ALA O 1 1 14 22771 1 1 35 ASN C C -12.299 12.155 -2.873 1.00 . A A . 35 ASN C 1 1 14 22772 1 1 35 ASN CA C -13.716 12.622 -2.486 1.00 . A A . 35 ASN CA 1 1 14 22773 1 1 35 ASN CB C -13.612 13.685 -1.387 1.00 . A A . 35 ASN CB 1 1 14 22774 1 1 35 ASN CG C -14.966 14.180 -0.917 1.00 . A A . 35 ASN CG 1 1 14 22775 1 1 35 ASN H H -14.786 11.462 -1.072 1.00 . A A . 35 ASN H 1 1 14 22776 1 1 35 ASN HA H -14.187 13.061 -3.352 1.00 . A A . 35 ASN HA 1 1 14 22777 1 1 35 ASN HB2 H -13.090 13.265 -0.539 1.00 . A A . 35 ASN HB2 1 1 14 22778 1 1 35 ASN HB3 H -13.052 14.530 -1.762 1.00 . A A . 35 ASN HB3 1 1 14 22779 1 1 35 ASN HD21 H -14.254 14.488 0.903 1.00 . A A . 35 ASN HD21 1 1 14 22780 1 1 35 ASN HD22 H -15.921 14.873 0.662 1.00 . A A . 35 ASN HD22 1 1 14 22781 1 1 35 ASN N N -14.561 11.515 -2.021 1.00 . A A . 35 ASN N 1 1 14 22782 1 1 35 ASN ND2 N -15.056 14.550 0.340 1.00 . A A . 35 ASN ND2 1 1 14 22783 1 1 35 ASN O O -11.677 12.718 -3.777 1.00 . A A . 35 ASN O 1 1 14 22784 1 1 35 ASN OD1 O -15.925 14.229 -1.678 1.00 . A A . 35 ASN OD1 1 1 14 22785 1 1 36 THR C C -10.293 9.287 -2.973 1.00 . A A . 36 THR C 1 1 14 22786 1 1 36 THR CA C -10.400 10.692 -2.354 1.00 . A A . 36 THR CA 1 1 14 22787 1 1 36 THR CB C -9.655 10.715 -0.993 1.00 . A A . 36 THR CB 1 1 14 22788 1 1 36 THR CG2 C -8.213 10.231 -1.131 1.00 . A A . 36 THR CG2 1 1 14 22789 1 1 36 THR H H -12.383 10.634 -1.573 1.00 . A A . 36 THR H 1 1 14 22790 1 1 36 THR HA H -9.911 11.396 -3.013 1.00 . A A . 36 THR HA 1 1 14 22791 1 1 36 THR HB H -10.173 10.059 -0.306 1.00 . A A . 36 THR HB 1 1 14 22792 1 1 36 THR HG1 H -9.934 12.017 0.475 1.00 . A A . 36 THR HG1 1 1 14 22793 1 1 36 THR HG21 H -7.729 10.258 -0.165 1.00 . A A . 36 THR HG21 1 1 14 22794 1 1 36 THR HG22 H -7.680 10.876 -1.816 1.00 . A A . 36 THR HG22 1 1 14 22795 1 1 36 THR HG23 H -8.203 9.219 -1.510 1.00 . A A . 36 THR HG23 1 1 14 22796 1 1 36 THR N N -11.799 11.126 -2.191 1.00 . A A . 36 THR N 1 1 14 22797 1 1 36 THR O O -10.958 8.351 -2.533 1.00 . A A . 36 THR O 1 1 14 22798 1 1 36 THR OG1 O -9.658 12.048 -0.451 1.00 . A A . 36 THR OG1 1 1 14 22799 1 1 37 SER C C -8.364 6.910 -3.847 1.00 . A A . 37 SER C 1 1 14 22800 1 1 37 SER CA C -9.235 7.865 -4.681 1.00 . A A . 37 SER CA 1 1 14 22801 1 1 37 SER CB C -8.581 8.085 -6.056 1.00 . A A . 37 SER CB 1 1 14 22802 1 1 37 SER H H -8.950 9.941 -4.306 1.00 . A A . 37 SER H 1 1 14 22803 1 1 37 SER HA H -10.204 7.409 -4.829 1.00 . A A . 37 SER HA 1 1 14 22804 1 1 37 SER HB2 H -7.645 8.609 -5.932 1.00 . A A . 37 SER HB2 1 1 14 22805 1 1 37 SER HB3 H -8.396 7.127 -6.524 1.00 . A A . 37 SER HB3 1 1 14 22806 1 1 37 SER HG H -8.886 9.250 -7.606 1.00 . A A . 37 SER HG 1 1 14 22807 1 1 37 SER N N -9.446 9.153 -3.997 1.00 . A A . 37 SER N 1 1 14 22808 1 1 37 SER O O -7.569 7.342 -3.008 1.00 . A A . 37 SER O 1 1 14 22809 1 1 37 SER OG O -9.417 8.851 -6.909 1.00 . A A . 37 SER OG 1 1 14 22810 1 1 38 MET C C -6.238 4.810 -3.371 1.00 . A A . 38 MET C 1 1 14 22811 1 1 38 MET CA C -7.762 4.574 -3.347 1.00 . A A . 38 MET CA 1 1 14 22812 1 1 38 MET CB C -8.080 3.181 -3.909 1.00 . A A . 38 MET CB 1 1 14 22813 1 1 38 MET CE C -9.310 1.327 -6.200 1.00 . A A . 38 MET CE 1 1 14 22814 1 1 38 MET CG C -9.561 2.828 -3.867 1.00 . A A . 38 MET CG 1 1 14 22815 1 1 38 MET H H -9.121 5.326 -4.807 1.00 . A A . 38 MET H 1 1 14 22816 1 1 38 MET HA H -8.099 4.618 -2.321 1.00 . A A . 38 MET HA 1 1 14 22817 1 1 38 MET HB2 H -7.752 3.138 -4.938 1.00 . A A . 38 MET HB2 1 1 14 22818 1 1 38 MET HB3 H -7.538 2.437 -3.339 1.00 . A A . 38 MET HB3 1 1 14 22819 1 1 38 MET HE1 H -9.836 2.126 -6.702 1.00 . A A . 38 MET HE1 1 1 14 22820 1 1 38 MET HE2 H -9.481 0.398 -6.726 1.00 . A A . 38 MET HE2 1 1 14 22821 1 1 38 MET HE3 H -8.252 1.543 -6.189 1.00 . A A . 38 MET HE3 1 1 14 22822 1 1 38 MET HG2 H -9.900 2.873 -2.844 1.00 . A A . 38 MET HG2 1 1 14 22823 1 1 38 MET HG3 H -10.105 3.551 -4.457 1.00 . A A . 38 MET HG3 1 1 14 22824 1 1 38 MET N N -8.501 5.606 -4.101 1.00 . A A . 38 MET N 1 1 14 22825 1 1 38 MET O O -5.570 4.706 -2.340 1.00 . A A . 38 MET O 1 1 14 22826 1 1 38 MET SD S -9.906 1.179 -4.515 1.00 . A A . 38 MET SD 1 1 14 22827 1 1 39 SER C C -3.749 6.563 -3.881 1.00 . A A . 39 SER C 1 1 14 22828 1 1 39 SER CA C -4.256 5.374 -4.716 1.00 . A A . 39 SER CA 1 1 14 22829 1 1 39 SER CB C -3.926 5.618 -6.192 1.00 . A A . 39 SER CB 1 1 14 22830 1 1 39 SER H H -6.291 5.240 -5.323 1.00 . A A . 39 SER H 1 1 14 22831 1 1 39 SER HA H -3.744 4.479 -4.390 1.00 . A A . 39 SER HA 1 1 14 22832 1 1 39 SER HB2 H -2.860 5.753 -6.305 1.00 . A A . 39 SER HB2 1 1 14 22833 1 1 39 SER HB3 H -4.243 4.767 -6.778 1.00 . A A . 39 SER HB3 1 1 14 22834 1 1 39 SER HG H -4.786 6.662 -7.616 1.00 . A A . 39 SER HG 1 1 14 22835 1 1 39 SER N N -5.704 5.145 -4.546 1.00 . A A . 39 SER N 1 1 14 22836 1 1 39 SER O O -2.539 6.762 -3.735 1.00 . A A . 39 SER O 1 1 14 22837 1 1 39 SER OG O -4.585 6.777 -6.676 1.00 . A A . 39 SER OG 1 1 14 22838 1 1 40 ALA C C -4.617 8.170 -1.019 1.00 . A A . 40 ALA C 1 1 14 22839 1 1 40 ALA CA C -4.340 8.499 -2.496 1.00 . A A . 40 ALA CA 1 1 14 22840 1 1 40 ALA CB C -5.119 9.738 -2.928 1.00 . A A . 40 ALA CB 1 1 14 22841 1 1 40 ALA H H -5.616 7.198 -3.576 1.00 . A A . 40 ALA H 1 1 14 22842 1 1 40 ALA HA H -3.284 8.712 -2.612 1.00 . A A . 40 ALA HA 1 1 14 22843 1 1 40 ALA HB1 H -4.812 10.588 -2.334 1.00 . A A . 40 ALA HB1 1 1 14 22844 1 1 40 ALA HB2 H -6.177 9.565 -2.791 1.00 . A A . 40 ALA HB2 1 1 14 22845 1 1 40 ALA HB3 H -4.923 9.942 -3.972 1.00 . A A . 40 ALA HB3 1 1 14 22846 1 1 40 ALA N N -4.675 7.367 -3.364 1.00 . A A . 40 ALA N 1 1 14 22847 1 1 40 ALA O O -3.780 8.408 -0.151 1.00 . A A . 40 ALA O 1 1 14 22848 1 1 41 TYR C C -5.185 6.239 1.250 1.00 . A A . 41 TYR C 1 1 14 22849 1 1 41 TYR CA C -6.185 7.227 0.618 1.00 . A A . 41 TYR CA 1 1 14 22850 1 1 41 TYR CB C -7.592 6.614 0.600 1.00 . A A . 41 TYR CB 1 1 14 22851 1 1 41 TYR CD1 C -8.743 7.214 2.774 1.00 . A A . 41 TYR CD1 1 1 14 22852 1 1 41 TYR CD2 C -8.019 4.960 2.480 1.00 . A A . 41 TYR CD2 1 1 14 22853 1 1 41 TYR CE1 C -9.231 6.896 4.028 1.00 . A A . 41 TYR CE1 1 1 14 22854 1 1 41 TYR CE2 C -8.506 4.638 3.732 1.00 . A A . 41 TYR CE2 1 1 14 22855 1 1 41 TYR CG C -8.129 6.253 1.976 1.00 . A A . 41 TYR CG 1 1 14 22856 1 1 41 TYR CZ C -9.108 5.607 4.502 1.00 . A A . 41 TYR CZ 1 1 14 22857 1 1 41 TYR H H -6.420 7.438 -1.484 1.00 . A A . 41 TYR H 1 1 14 22858 1 1 41 TYR HA H -6.205 8.130 1.213 1.00 . A A . 41 TYR HA 1 1 14 22859 1 1 41 TYR HB2 H -8.276 7.322 0.155 1.00 . A A . 41 TYR HB2 1 1 14 22860 1 1 41 TYR HB3 H -7.578 5.714 0.000 1.00 . A A . 41 TYR HB3 1 1 14 22861 1 1 41 TYR HD1 H -8.838 8.223 2.402 1.00 . A A . 41 TYR HD1 1 1 14 22862 1 1 41 TYR HD2 H -7.543 4.199 1.875 1.00 . A A . 41 TYR HD2 1 1 14 22863 1 1 41 TYR HE1 H -9.703 7.657 4.631 1.00 . A A . 41 TYR HE1 1 1 14 22864 1 1 41 TYR HE2 H -8.412 3.628 4.104 1.00 . A A . 41 TYR HE2 1 1 14 22865 1 1 41 TYR HH H -10.444 5.722 5.880 1.00 . A A . 41 TYR HH 1 1 14 22866 1 1 41 TYR N N -5.792 7.603 -0.749 1.00 . A A . 41 TYR N 1 1 14 22867 1 1 41 TYR O O -4.671 6.471 2.346 1.00 . A A . 41 TYR O 1 1 14 22868 1 1 41 TYR OH O -9.594 5.288 5.749 1.00 . A A . 41 TYR OH 1 1 14 22869 1 1 42 ILE C C -2.550 4.677 1.191 1.00 . A A . 42 ILE C 1 1 14 22870 1 1 42 ILE CA C -3.977 4.115 1.044 1.00 . A A . 42 ILE CA 1 1 14 22871 1 1 42 ILE CB C -3.955 2.882 0.098 1.00 . A A . 42 ILE CB 1 1 14 22872 1 1 42 ILE CD1 C -5.998 1.821 1.238 1.00 . A A . 42 ILE CD1 1 1 14 22873 1 1 42 ILE CG1 C -5.372 2.298 -0.060 1.00 . A A . 42 ILE CG1 1 1 14 22874 1 1 42 ILE CG2 C -2.988 1.812 0.607 1.00 . A A . 42 ILE CG2 1 1 14 22875 1 1 42 ILE H H -5.341 5.011 -0.323 1.00 . A A . 42 ILE H 1 1 14 22876 1 1 42 ILE HA H -4.325 3.793 2.016 1.00 . A A . 42 ILE HA 1 1 14 22877 1 1 42 ILE HB H -3.604 3.213 -0.871 1.00 . A A . 42 ILE HB 1 1 14 22878 1 1 42 ILE HD11 H -5.394 1.032 1.663 1.00 . A A . 42 ILE HD11 1 1 14 22879 1 1 42 ILE HD12 H -6.991 1.446 1.041 1.00 . A A . 42 ILE HD12 1 1 14 22880 1 1 42 ILE HD13 H -6.057 2.644 1.935 1.00 . A A . 42 ILE HD13 1 1 14 22881 1 1 42 ILE HG12 H -6.021 3.052 -0.480 1.00 . A A . 42 ILE HG12 1 1 14 22882 1 1 42 ILE HG13 H -5.332 1.454 -0.736 1.00 . A A . 42 ILE HG13 1 1 14 22883 1 1 42 ILE HG21 H -2.992 0.970 -0.070 1.00 . A A . 42 ILE HG21 1 1 14 22884 1 1 42 ILE HG22 H -3.295 1.483 1.590 1.00 . A A . 42 ILE HG22 1 1 14 22885 1 1 42 ILE HG23 H -1.990 2.224 0.662 1.00 . A A . 42 ILE HG23 1 1 14 22886 1 1 42 ILE N N -4.908 5.140 0.549 1.00 . A A . 42 ILE N 1 1 14 22887 1 1 42 ILE O O -1.760 4.204 2.011 1.00 . A A . 42 ILE O 1 1 14 22888 1 1 43 ARG C C -0.510 6.870 1.761 1.00 . A A . 43 ARG C 1 1 14 22889 1 1 43 ARG CA C -0.912 6.313 0.387 1.00 . A A . 43 ARG CA 1 1 14 22890 1 1 43 ARG CB C -0.870 7.427 -0.664 1.00 . A A . 43 ARG CB 1 1 14 22891 1 1 43 ARG CD C 0.496 8.967 -2.117 1.00 . A A . 43 ARG CD 1 1 14 22892 1 1 43 ARG CG C 0.537 7.867 -1.061 1.00 . A A . 43 ARG CG 1 1 14 22893 1 1 43 ARG CZ C -0.665 9.401 -4.229 1.00 . A A . 43 ARG CZ 1 1 14 22894 1 1 43 ARG H H -2.949 6.092 -0.155 1.00 . A A . 43 ARG H 1 1 14 22895 1 1 43 ARG HA H -0.210 5.540 0.107 1.00 . A A . 43 ARG HA 1 1 14 22896 1 1 43 ARG HB2 H -1.375 7.078 -1.554 1.00 . A A . 43 ARG HB2 1 1 14 22897 1 1 43 ARG HB3 H -1.399 8.288 -0.279 1.00 . A A . 43 ARG HB3 1 1 14 22898 1 1 43 ARG HD2 H 0.214 9.897 -1.643 1.00 . A A . 43 ARG HD2 1 1 14 22899 1 1 43 ARG HD3 H 1.481 9.071 -2.554 1.00 . A A . 43 ARG HD3 1 1 14 22900 1 1 43 ARG HE H -1.014 7.857 -3.071 1.00 . A A . 43 ARG HE 1 1 14 22901 1 1 43 ARG HG2 H 1.050 8.238 -0.185 1.00 . A A . 43 ARG HG2 1 1 14 22902 1 1 43 ARG HG3 H 1.069 7.017 -1.460 1.00 . A A . 43 ARG HG3 1 1 14 22903 1 1 43 ARG HH11 H 0.825 10.671 -3.844 1.00 . A A . 43 ARG HH11 1 1 14 22904 1 1 43 ARG HH12 H -0.085 10.988 -5.276 1.00 . A A . 43 ARG HH12 1 1 14 22905 1 1 43 ARG HH21 H -2.160 8.276 -4.897 1.00 . A A . 43 ARG HH21 1 1 14 22906 1 1 43 ARG HH22 H -1.758 9.647 -5.872 1.00 . A A . 43 ARG HH22 1 1 14 22907 1 1 43 ARG N N -2.250 5.714 0.414 1.00 . A A . 43 ARG N 1 1 14 22908 1 1 43 ARG NE N -0.465 8.659 -3.178 1.00 . A A . 43 ARG NE 1 1 14 22909 1 1 43 ARG NH1 N 0.081 10.431 -4.467 1.00 . A A . 43 ARG NH1 1 1 14 22910 1 1 43 ARG NH2 N -1.600 9.084 -5.065 1.00 . A A . 43 ARG NH2 1 1 14 22911 1 1 43 ARG O O 0.642 6.753 2.174 1.00 . A A . 43 ARG O 1 1 14 22912 1 1 44 ARG C C -1.117 6.905 4.863 1.00 . A A . 44 ARG C 1 1 14 22913 1 1 44 ARG CA C -1.182 8.022 3.805 1.00 . A A . 44 ARG CA 1 1 14 22914 1 1 44 ARG CB C -2.227 9.083 4.193 1.00 . A A . 44 ARG CB 1 1 14 22915 1 1 44 ARG CD C -4.585 9.642 4.910 1.00 . A A . 44 ARG CD 1 1 14 22916 1 1 44 ARG CG C -3.587 8.525 4.613 1.00 . A A . 44 ARG CG 1 1 14 22917 1 1 44 ARG CZ C -7.002 9.492 5.263 1.00 . A A . 44 ARG CZ 1 1 14 22918 1 1 44 ARG H H -2.363 7.563 2.089 1.00 . A A . 44 ARG H 1 1 14 22919 1 1 44 ARG HA H -0.210 8.497 3.759 1.00 . A A . 44 ARG HA 1 1 14 22920 1 1 44 ARG HB2 H -1.837 9.665 5.016 1.00 . A A . 44 ARG HB2 1 1 14 22921 1 1 44 ARG HB3 H -2.379 9.742 3.349 1.00 . A A . 44 ARG HB3 1 1 14 22922 1 1 44 ARG HD2 H -4.106 10.378 5.541 1.00 . A A . 44 ARG HD2 1 1 14 22923 1 1 44 ARG HD3 H -4.873 10.108 3.976 1.00 . A A . 44 ARG HD3 1 1 14 22924 1 1 44 ARG HE H -5.658 8.569 6.364 1.00 . A A . 44 ARG HE 1 1 14 22925 1 1 44 ARG HG2 H -3.976 7.909 3.812 1.00 . A A . 44 ARG HG2 1 1 14 22926 1 1 44 ARG HG3 H -3.460 7.922 5.500 1.00 . A A . 44 ARG HG3 1 1 14 22927 1 1 44 ARG HH11 H -6.472 10.507 3.634 1.00 . A A . 44 ARG HH11 1 1 14 22928 1 1 44 ARG HH12 H -8.169 10.454 3.975 1.00 . A A . 44 ARG HH12 1 1 14 22929 1 1 44 ARG HH21 H -7.840 8.528 6.791 1.00 . A A . 44 ARG HH21 1 1 14 22930 1 1 44 ARG HH22 H -8.928 9.350 5.722 1.00 . A A . 44 ARG HH22 1 1 14 22931 1 1 44 ARG N N -1.462 7.474 2.471 1.00 . A A . 44 ARG N 1 1 14 22932 1 1 44 ARG NE N -5.785 9.157 5.590 1.00 . A A . 44 ARG NE 1 1 14 22933 1 1 44 ARG NH1 N -7.231 10.207 4.209 1.00 . A A . 44 ARG NH1 1 1 14 22934 1 1 44 ARG NH2 N -7.999 9.093 5.980 1.00 . A A . 44 ARG NH2 1 1 14 22935 1 1 44 ARG O O -0.414 7.026 5.866 1.00 . A A . 44 ARG O 1 1 14 22936 1 1 45 ILE C C -0.410 4.030 5.579 1.00 . A A . 45 ILE C 1 1 14 22937 1 1 45 ILE CA C -1.816 4.649 5.525 1.00 . A A . 45 ILE CA 1 1 14 22938 1 1 45 ILE CB C -2.836 3.559 5.093 1.00 . A A . 45 ILE CB 1 1 14 22939 1 1 45 ILE CD1 C -5.326 3.126 4.679 1.00 . A A . 45 ILE CD1 1 1 14 22940 1 1 45 ILE CG1 C -4.265 4.131 5.086 1.00 . A A . 45 ILE CG1 1 1 14 22941 1 1 45 ILE CG2 C -2.742 2.331 6.007 1.00 . A A . 45 ILE CG2 1 1 14 22942 1 1 45 ILE H H -2.409 5.780 3.823 1.00 . A A . 45 ILE H 1 1 14 22943 1 1 45 ILE HA H -2.084 4.994 6.514 1.00 . A A . 45 ILE HA 1 1 14 22944 1 1 45 ILE HB H -2.580 3.244 4.089 1.00 . A A . 45 ILE HB 1 1 14 22945 1 1 45 ILE HD11 H -5.099 2.741 3.695 1.00 . A A . 45 ILE HD11 1 1 14 22946 1 1 45 ILE HD12 H -6.291 3.611 4.662 1.00 . A A . 45 ILE HD12 1 1 14 22947 1 1 45 ILE HD13 H -5.344 2.314 5.390 1.00 . A A . 45 ILE HD13 1 1 14 22948 1 1 45 ILE HG12 H -4.513 4.490 6.074 1.00 . A A . 45 ILE HG12 1 1 14 22949 1 1 45 ILE HG13 H -4.311 4.956 4.389 1.00 . A A . 45 ILE HG13 1 1 14 22950 1 1 45 ILE HG21 H -3.467 1.590 5.695 1.00 . A A . 45 ILE HG21 1 1 14 22951 1 1 45 ILE HG22 H -2.939 2.620 7.027 1.00 . A A . 45 ILE HG22 1 1 14 22952 1 1 45 ILE HG23 H -1.749 1.906 5.939 1.00 . A A . 45 ILE HG23 1 1 14 22953 1 1 45 ILE N N -1.843 5.809 4.622 1.00 . A A . 45 ILE N 1 1 14 22954 1 1 45 ILE O O 0.140 3.803 6.658 1.00 . A A . 45 ILE O 1 1 14 22955 1 1 46 ILE C C 2.572 4.234 4.765 1.00 . A A . 46 ILE C 1 1 14 22956 1 1 46 ILE CA C 1.519 3.204 4.320 1.00 . A A . 46 ILE CA 1 1 14 22957 1 1 46 ILE CB C 1.838 2.690 2.888 1.00 . A A . 46 ILE CB 1 1 14 22958 1 1 46 ILE CD1 C 1.765 3.336 0.404 1.00 . A A . 46 ILE CD1 1 1 14 22959 1 1 46 ILE CG1 C 1.591 3.792 1.839 1.00 . A A . 46 ILE CG1 1 1 14 22960 1 1 46 ILE CG2 C 1.007 1.447 2.572 1.00 . A A . 46 ILE CG2 1 1 14 22961 1 1 46 ILE H H -0.342 3.920 3.580 1.00 . A A . 46 ILE H 1 1 14 22962 1 1 46 ILE HA H 1.569 2.357 4.996 1.00 . A A . 46 ILE HA 1 1 14 22963 1 1 46 ILE HB H 2.882 2.406 2.859 1.00 . A A . 46 ILE HB 1 1 14 22964 1 1 46 ILE HD11 H 2.768 2.961 0.261 1.00 . A A . 46 ILE HD11 1 1 14 22965 1 1 46 ILE HD12 H 1.596 4.170 -0.260 1.00 . A A . 46 ILE HD12 1 1 14 22966 1 1 46 ILE HD13 H 1.054 2.554 0.186 1.00 . A A . 46 ILE HD13 1 1 14 22967 1 1 46 ILE HG12 H 0.582 4.158 1.944 1.00 . A A . 46 ILE HG12 1 1 14 22968 1 1 46 ILE HG13 H 2.281 4.607 2.013 1.00 . A A . 46 ILE HG13 1 1 14 22969 1 1 46 ILE HG21 H 1.280 1.065 1.599 1.00 . A A . 46 ILE HG21 1 1 14 22970 1 1 46 ILE HG22 H -0.043 1.704 2.574 1.00 . A A . 46 ILE HG22 1 1 14 22971 1 1 46 ILE HG23 H 1.191 0.687 3.320 1.00 . A A . 46 ILE HG23 1 1 14 22972 1 1 46 ILE N N 0.161 3.754 4.407 1.00 . A A . 46 ILE N 1 1 14 22973 1 1 46 ILE O O 3.470 3.908 5.540 1.00 . A A . 46 ILE O 1 1 14 22974 1 1 47 LEU C C 3.545 6.649 6.204 1.00 . A A . 47 LEU C 1 1 14 22975 1 1 47 LEU CA C 3.344 6.574 4.679 1.00 . A A . 47 LEU CA 1 1 14 22976 1 1 47 LEU CB C 2.794 7.916 4.162 1.00 . A A . 47 LEU CB 1 1 14 22977 1 1 47 LEU CD1 C 5.004 9.097 3.819 1.00 . A A . 47 LEU CD1 1 1 14 22978 1 1 47 LEU CD2 C 2.894 10.435 4.104 1.00 . A A . 47 LEU CD2 1 1 14 22979 1 1 47 LEU CG C 3.638 9.159 4.500 1.00 . A A . 47 LEU CG 1 1 14 22980 1 1 47 LEU H H 1.688 5.677 3.692 1.00 . A A . 47 LEU H 1 1 14 22981 1 1 47 LEU HA H 4.296 6.382 4.208 1.00 . A A . 47 LEU HA 1 1 14 22982 1 1 47 LEU HB2 H 2.701 7.851 3.086 1.00 . A A . 47 LEU HB2 1 1 14 22983 1 1 47 LEU HB3 H 1.807 8.056 4.580 1.00 . A A . 47 LEU HB3 1 1 14 22984 1 1 47 LEU HD11 H 4.873 9.061 2.749 1.00 . A A . 47 LEU HD11 1 1 14 22985 1 1 47 LEU HD12 H 5.529 8.212 4.146 1.00 . A A . 47 LEU HD12 1 1 14 22986 1 1 47 LEU HD13 H 5.579 9.973 4.083 1.00 . A A . 47 LEU HD13 1 1 14 22987 1 1 47 LEU HD21 H 3.485 11.296 4.384 1.00 . A A . 47 LEU HD21 1 1 14 22988 1 1 47 LEU HD22 H 1.943 10.471 4.614 1.00 . A A . 47 LEU HD22 1 1 14 22989 1 1 47 LEU HD23 H 2.730 10.442 3.036 1.00 . A A . 47 LEU HD23 1 1 14 22990 1 1 47 LEU HG H 3.805 9.190 5.567 1.00 . A A . 47 LEU HG 1 1 14 22991 1 1 47 LEU N N 2.427 5.481 4.307 1.00 . A A . 47 LEU N 1 1 14 22992 1 1 47 LEU O O 4.666 6.534 6.711 1.00 . A A . 47 LEU O 1 1 14 22993 1 1 48 ASN C C 2.847 5.613 9.079 1.00 . A A . 48 ASN C 1 1 14 22994 1 1 48 ASN CA C 2.479 6.942 8.392 1.00 . A A . 48 ASN CA 1 1 14 22995 1 1 48 ASN CB C 1.125 7.444 8.911 1.00 . A A . 48 ASN CB 1 1 14 22996 1 1 48 ASN CG C 0.767 8.822 8.374 1.00 . A A . 48 ASN CG 1 1 14 22997 1 1 48 ASN H H 1.574 6.877 6.469 1.00 . A A . 48 ASN H 1 1 14 22998 1 1 48 ASN HA H 3.236 7.673 8.638 1.00 . A A . 48 ASN HA 1 1 14 22999 1 1 48 ASN HB2 H 0.351 6.751 8.612 1.00 . A A . 48 ASN HB2 1 1 14 23000 1 1 48 ASN HB3 H 1.158 7.493 9.991 1.00 . A A . 48 ASN HB3 1 1 14 23001 1 1 48 ASN HD21 H -0.291 9.218 9.999 1.00 . A A . 48 ASN HD21 1 1 14 23002 1 1 48 ASN HD22 H -0.235 10.466 8.809 1.00 . A A . 48 ASN HD22 1 1 14 23003 1 1 48 ASN N N 2.441 6.819 6.930 1.00 . A A . 48 ASN N 1 1 14 23004 1 1 48 ASN ND2 N 0.004 9.577 9.138 1.00 . A A . 48 ASN ND2 1 1 14 23005 1 1 48 ASN O O 3.153 5.587 10.269 1.00 . A A . 48 ASN O 1 1 14 23006 1 1 48 ASN OD1 O 1.167 9.207 7.280 1.00 . A A . 48 ASN OD1 1 1 14 23007 1 1 49 HIS C C 4.612 2.833 8.704 1.00 . A A . 49 HIS C 1 1 14 23008 1 1 49 HIS CA C 3.122 3.191 8.887 1.00 . A A . 49 HIS CA 1 1 14 23009 1 1 49 HIS CB C 2.231 2.124 8.233 1.00 . A A . 49 HIS CB 1 1 14 23010 1 1 49 HIS CD2 C 2.931 -0.187 9.210 1.00 . A A . 49 HIS CD2 1 1 14 23011 1 1 49 HIS CE1 C 1.136 -0.590 10.391 1.00 . A A . 49 HIS CE1 1 1 14 23012 1 1 49 HIS CG C 2.093 0.865 9.045 1.00 . A A . 49 HIS CG 1 1 14 23013 1 1 49 HIS H H 2.577 4.589 7.381 1.00 . A A . 49 HIS H 1 1 14 23014 1 1 49 HIS HA H 2.907 3.221 9.946 1.00 . A A . 49 HIS HA 1 1 14 23015 1 1 49 HIS HB2 H 1.243 2.534 8.088 1.00 . A A . 49 HIS HB2 1 1 14 23016 1 1 49 HIS HB3 H 2.647 1.858 7.270 1.00 . A A . 49 HIS HB3 1 1 14 23017 1 1 49 HIS HD1 H 0.186 1.145 9.900 1.00 . A A . 49 HIS HD1 1 1 14 23018 1 1 49 HIS HD2 H 3.910 -0.302 8.765 1.00 . A A . 49 HIS HD2 1 1 14 23019 1 1 49 HIS HE1 H 0.418 -1.070 11.039 1.00 . A A . 49 HIS HE1 1 1 14 23020 1 1 49 HIS HE2 H 2.784 -1.760 10.579 1.00 . A A . 49 HIS HE2 1 1 14 23021 1 1 49 HIS N N 2.815 4.513 8.330 1.00 . A A . 49 HIS N 1 1 14 23022 1 1 49 HIS ND1 N 0.976 0.573 9.797 1.00 . A A . 49 HIS ND1 1 1 14 23023 1 1 49 HIS NE2 N 2.311 -1.077 10.053 1.00 . A A . 49 HIS NE2 1 1 14 23024 1 1 49 HIS O O 5.191 2.131 9.531 1.00 . A A . 49 HIS O 1 1 14 23025 1 1 50 LEU C C 7.557 3.961 8.207 1.00 . A A . 50 LEU C 1 1 14 23026 1 1 50 LEU CA C 6.651 3.056 7.354 1.00 . A A . 50 LEU CA 1 1 14 23027 1 1 50 LEU CB C 6.970 3.225 5.856 1.00 . A A . 50 LEU CB 1 1 14 23028 1 1 50 LEU CD1 C 7.684 0.845 5.395 1.00 . A A . 50 LEU CD1 1 1 14 23029 1 1 50 LEU CD2 C 5.289 1.514 5.027 1.00 . A A . 50 LEU CD2 1 1 14 23030 1 1 50 LEU CG C 6.745 1.975 4.975 1.00 . A A . 50 LEU CG 1 1 14 23031 1 1 50 LEU H H 4.710 3.848 6.974 1.00 . A A . 50 LEU H 1 1 14 23032 1 1 50 LEU HA H 6.848 2.028 7.633 1.00 . A A . 50 LEU HA 1 1 14 23033 1 1 50 LEU HB2 H 6.353 4.026 5.469 1.00 . A A . 50 LEU HB2 1 1 14 23034 1 1 50 LEU HB3 H 8.005 3.520 5.760 1.00 . A A . 50 LEU HB3 1 1 14 23035 1 1 50 LEU HD11 H 8.708 1.177 5.307 1.00 . A A . 50 LEU HD11 1 1 14 23036 1 1 50 LEU HD12 H 7.529 -0.010 4.752 1.00 . A A . 50 LEU HD12 1 1 14 23037 1 1 50 LEU HD13 H 7.482 0.567 6.420 1.00 . A A . 50 LEU HD13 1 1 14 23038 1 1 50 LEU HD21 H 5.022 1.263 6.044 1.00 . A A . 50 LEU HD21 1 1 14 23039 1 1 50 LEU HD22 H 5.164 0.644 4.397 1.00 . A A . 50 LEU HD22 1 1 14 23040 1 1 50 LEU HD23 H 4.648 2.307 4.672 1.00 . A A . 50 LEU HD23 1 1 14 23041 1 1 50 LEU HG H 6.977 2.227 3.948 1.00 . A A . 50 LEU HG 1 1 14 23042 1 1 50 LEU N N 5.225 3.312 7.618 1.00 . A A . 50 LEU N 1 1 14 23043 1 1 50 LEU O O 8.555 3.498 8.765 1.00 . A A . 50 LEU O 1 1 14 23044 1 1 51 GLU C C 7.840 5.741 10.653 1.00 . A A . 51 GLU C 1 1 14 23045 1 1 51 GLU CA C 7.963 6.171 9.180 1.00 . A A . 51 GLU CA 1 1 14 23046 1 1 51 GLU CB C 7.468 7.613 9.008 1.00 . A A . 51 GLU CB 1 1 14 23047 1 1 51 GLU CD C 5.571 9.276 9.274 1.00 . A A . 51 GLU CD 1 1 14 23048 1 1 51 GLU CG C 6.008 7.824 9.395 1.00 . A A . 51 GLU CG 1 1 14 23049 1 1 51 GLU H H 6.465 5.591 7.772 1.00 . A A . 51 GLU H 1 1 14 23050 1 1 51 GLU HA H 9.005 6.123 8.894 1.00 . A A . 51 GLU HA 1 1 14 23051 1 1 51 GLU HB2 H 8.076 8.266 9.619 1.00 . A A . 51 GLU HB2 1 1 14 23052 1 1 51 GLU HB3 H 7.587 7.898 7.972 1.00 . A A . 51 GLU HB3 1 1 14 23053 1 1 51 GLU HG2 H 5.388 7.221 8.746 1.00 . A A . 51 GLU HG2 1 1 14 23054 1 1 51 GLU HG3 H 5.868 7.502 10.418 1.00 . A A . 51 GLU HG3 1 1 14 23055 1 1 51 GLU N N 7.218 5.249 8.305 1.00 . A A . 51 GLU N 1 1 14 23056 1 1 51 GLU O O 8.754 5.944 11.456 1.00 . A A . 51 GLU O 1 1 14 23057 1 1 51 GLU OE1 O 5.131 9.684 8.181 1.00 . A A . 51 GLU OE1 1 1 14 23058 1 1 51 GLU OE2 O 5.670 10.019 10.277 1.00 . A A . 51 GLU OE2 1 1 14 23059 1 1 52 ASP C C 7.308 3.308 12.509 1.00 . A A . 52 ASP C 1 1 14 23060 1 1 52 ASP CA C 6.465 4.582 12.319 1.00 . A A . 52 ASP CA 1 1 14 23061 1 1 52 ASP CB C 4.970 4.272 12.487 1.00 . A A . 52 ASP CB 1 1 14 23062 1 1 52 ASP CG C 4.627 3.726 13.862 1.00 . A A . 52 ASP CG 1 1 14 23063 1 1 52 ASP H H 5.975 5.108 10.331 1.00 . A A . 52 ASP H 1 1 14 23064 1 1 52 ASP HA H 6.760 5.313 13.059 1.00 . A A . 52 ASP HA 1 1 14 23065 1 1 52 ASP HB2 H 4.403 5.179 12.328 1.00 . A A . 52 ASP HB2 1 1 14 23066 1 1 52 ASP HB3 H 4.676 3.542 11.746 1.00 . A A . 52 ASP HB3 1 1 14 23067 1 1 52 ASP N N 6.693 5.153 10.993 1.00 . A A . 52 ASP N 1 1 14 23068 1 1 52 ASP O O 8.196 3.251 13.362 1.00 . A A . 52 ASP O 1 1 14 23069 1 1 52 ASP OD1 O 4.706 2.497 14.057 1.00 . A A . 52 ASP OD1 1 1 14 23070 1 1 52 ASP OD2 O 4.269 4.522 14.753 1.00 . A A . 52 ASP OD2 1 1 14 23071 1 1 53 GLU C C 8.835 0.997 10.636 1.00 . A A . 53 GLU C 1 1 14 23072 1 1 53 GLU CA C 7.770 1.026 11.735 1.00 . A A . 53 GLU CA 1 1 14 23073 1 1 53 GLU CB C 6.817 -0.171 11.576 1.00 . A A . 53 GLU CB 1 1 14 23074 1 1 53 GLU CD C 4.859 -1.475 12.530 1.00 . A A . 53 GLU CD 1 1 14 23075 1 1 53 GLU CG C 5.892 -0.386 12.770 1.00 . A A . 53 GLU CG 1 1 14 23076 1 1 53 GLU H H 6.274 2.378 11.076 1.00 . A A . 53 GLU H 1 1 14 23077 1 1 53 GLU HA H 8.266 0.957 12.692 1.00 . A A . 53 GLU HA 1 1 14 23078 1 1 53 GLU HB2 H 6.206 -0.015 10.695 1.00 . A A . 53 GLU HB2 1 1 14 23079 1 1 53 GLU HB3 H 7.406 -1.067 11.436 1.00 . A A . 53 GLU HB3 1 1 14 23080 1 1 53 GLU HG2 H 6.490 -0.661 13.628 1.00 . A A . 53 GLU HG2 1 1 14 23081 1 1 53 GLU HG3 H 5.377 0.543 12.981 1.00 . A A . 53 GLU HG3 1 1 14 23082 1 1 53 GLU N N 7.017 2.285 11.707 1.00 . A A . 53 GLU N 1 1 14 23083 1 1 53 GLU O O 9.502 -0.019 10.416 1.00 . A A . 53 GLU O 1 1 14 23084 1 1 53 GLU OE1 O 5.225 -2.669 12.531 1.00 . A A . 53 GLU OE1 1 1 14 23085 1 1 53 GLU OE2 O 3.675 -1.141 12.335 1.00 . A A . 53 GLU OE2 1 1 14 23086 2 1 1 MET C C -20.537 -10.663 -9.336 1.00 . B B . 201 MET C 1 1 14 23087 2 1 1 MET CA C -19.465 -9.662 -8.865 1.00 . B B . 201 MET CA 1 1 14 23088 2 1 1 MET CB C -18.049 -10.200 -9.156 1.00 . B B . 201 MET CB 1 1 14 23089 2 1 1 MET CE C -16.724 -11.839 -5.540 1.00 . B B . 201 MET CE 1 1 14 23090 2 1 1 MET CG C -17.527 -11.195 -8.124 1.00 . B B . 201 MET CG 1 1 14 23091 2 1 1 MET H1 H -20.505 -9.087 -7.108 1.00 . B B . 201 MET H1 1 1 14 23092 2 1 1 MET HA H -19.603 -8.740 -9.411 1.00 . B B . 201 MET HA 1 1 14 23093 2 1 1 MET HB2 H -18.049 -10.687 -10.123 1.00 . B B . 201 MET HB2 1 1 14 23094 2 1 1 MET HB3 H -17.364 -9.365 -9.193 1.00 . B B . 201 MET HB3 1 1 14 23095 2 1 1 MET HE1 H -17.567 -12.513 -5.492 1.00 . B B . 201 MET HE1 1 1 14 23096 2 1 1 MET HE2 H -16.464 -11.514 -4.543 1.00 . B B . 201 MET HE2 1 1 14 23097 2 1 1 MET HE3 H -15.880 -12.347 -5.982 1.00 . B B . 201 MET HE3 1 1 14 23098 2 1 1 MET HG2 H -18.275 -11.956 -7.963 1.00 . B B . 201 MET HG2 1 1 14 23099 2 1 1 MET HG3 H -16.626 -11.653 -8.505 1.00 . B B . 201 MET HG3 1 1 14 23100 2 1 1 MET N N -19.617 -9.350 -7.441 1.00 . B B . 201 MET N 1 1 14 23101 2 1 1 MET O O -21.381 -10.338 -10.172 1.00 . B B . 201 MET O 1 1 14 23102 2 1 1 MET SD S -17.152 -10.415 -6.539 1.00 . B B . 201 MET SD 1 1 14 23103 2 1 2 VAL C C -21.921 -13.732 -7.917 1.00 . B B . 202 VAL C 1 1 14 23104 2 1 2 VAL CA C -21.463 -12.936 -9.150 1.00 . B B . 202 VAL CA 1 1 14 23105 2 1 2 VAL CB C -20.843 -13.920 -10.180 1.00 . B B . 202 VAL CB 1 1 14 23106 2 1 2 VAL CG1 C -20.622 -13.239 -11.531 1.00 . B B . 202 VAL CG1 1 1 14 23107 2 1 2 VAL CG2 C -19.533 -14.506 -9.649 1.00 . B B . 202 VAL CG2 1 1 14 23108 2 1 2 VAL H H -19.832 -12.065 -8.102 1.00 . B B . 202 VAL H 1 1 14 23109 2 1 2 VAL HA H -22.328 -12.470 -9.602 1.00 . B B . 202 VAL HA 1 1 14 23110 2 1 2 VAL HB H -21.541 -14.734 -10.327 1.00 . B B . 202 VAL HB 1 1 14 23111 2 1 2 VAL HG11 H -21.571 -12.904 -11.926 1.00 . B B . 202 VAL HG11 1 1 14 23112 2 1 2 VAL HG12 H -20.174 -13.939 -12.222 1.00 . B B . 202 VAL HG12 1 1 14 23113 2 1 2 VAL HG13 H -19.967 -12.389 -11.405 1.00 . B B . 202 VAL HG13 1 1 14 23114 2 1 2 VAL HG21 H -19.130 -15.205 -10.369 1.00 . B B . 202 VAL HG21 1 1 14 23115 2 1 2 VAL HG22 H -19.719 -15.022 -8.716 1.00 . B B . 202 VAL HG22 1 1 14 23116 2 1 2 VAL HG23 H -18.823 -13.710 -9.482 1.00 . B B . 202 VAL HG23 1 1 14 23117 2 1 2 VAL N N -20.510 -11.875 -8.780 1.00 . B B . 202 VAL N 1 1 14 23118 2 1 2 VAL O O -22.294 -14.904 -8.021 1.00 . B B . 202 VAL O 1 1 14 23119 2 1 3 GLY C C -21.101 -14.633 -4.971 1.00 . B B . 203 GLY C 1 1 14 23120 2 1 3 GLY CA C -22.240 -13.769 -5.507 1.00 . B B . 203 GLY CA 1 1 14 23121 2 1 3 GLY H H -21.679 -12.132 -6.740 1.00 . B B . 203 GLY H 1 1 14 23122 2 1 3 GLY HA2 H -22.489 -13.024 -4.765 1.00 . B B . 203 GLY HA2 1 1 14 23123 2 1 3 GLY HA3 H -23.106 -14.395 -5.672 1.00 . B B . 203 GLY HA3 1 1 14 23124 2 1 3 GLY N N -21.902 -13.087 -6.754 1.00 . B B . 203 GLY N 1 1 14 23125 2 1 3 GLY O O -20.647 -14.446 -3.841 1.00 . B B . 203 GLY O 1 1 14 23126 2 1 4 ARG C C -18.232 -15.703 -5.144 1.00 . B B . 204 ARG C 1 1 14 23127 2 1 4 ARG CA C -19.539 -16.478 -5.404 1.00 . B B . 204 ARG CA 1 1 14 23128 2 1 4 ARG CB C -19.312 -17.535 -6.495 1.00 . B B . 204 ARG CB 1 1 14 23129 2 1 4 ARG CD C -20.209 -19.507 -7.788 1.00 . B B . 204 ARG CD 1 1 14 23130 2 1 4 ARG CG C -20.470 -18.516 -6.658 1.00 . B B . 204 ARG CG 1 1 14 23131 2 1 4 ARG CZ C -21.976 -20.678 -9.013 1.00 . B B . 204 ARG CZ 1 1 14 23132 2 1 4 ARG H H -21.060 -15.695 -6.665 1.00 . B B . 204 ARG H 1 1 14 23133 2 1 4 ARG HA H -19.828 -16.981 -4.492 1.00 . B B . 204 ARG HA 1 1 14 23134 2 1 4 ARG HB2 H -19.161 -17.031 -7.441 1.00 . B B . 204 ARG HB2 1 1 14 23135 2 1 4 ARG HB3 H -18.421 -18.099 -6.255 1.00 . B B . 204 ARG HB3 1 1 14 23136 2 1 4 ARG HD2 H -20.116 -18.958 -8.715 1.00 . B B . 204 ARG HD2 1 1 14 23137 2 1 4 ARG HD3 H -19.280 -20.026 -7.588 1.00 . B B . 204 ARG HD3 1 1 14 23138 2 1 4 ARG HE H -21.468 -21.065 -7.150 1.00 . B B . 204 ARG HE 1 1 14 23139 2 1 4 ARG HG2 H -20.597 -19.065 -5.735 1.00 . B B . 204 ARG HG2 1 1 14 23140 2 1 4 ARG HG3 H -21.373 -17.963 -6.877 1.00 . B B . 204 ARG HG3 1 1 14 23141 2 1 4 ARG HH11 H -21.173 -19.142 -9.990 1.00 . B B . 204 ARG HH11 1 1 14 23142 2 1 4 ARG HH12 H -22.354 -20.054 -10.861 1.00 . B B . 204 ARG HH12 1 1 14 23143 2 1 4 ARG HH21 H -22.996 -22.216 -8.281 1.00 . B B . 204 ARG HH21 1 1 14 23144 2 1 4 ARG HH22 H -23.373 -21.774 -9.909 1.00 . B B . 204 ARG HH22 1 1 14 23145 2 1 4 ARG N N -20.642 -15.585 -5.785 1.00 . B B . 204 ARG N 1 1 14 23146 2 1 4 ARG NE N -21.282 -20.492 -7.922 1.00 . B B . 204 ARG NE 1 1 14 23147 2 1 4 ARG NH1 N -21.821 -19.897 -10.033 1.00 . B B . 204 ARG NH1 1 1 14 23148 2 1 4 ARG NH2 N -22.850 -21.628 -9.070 1.00 . B B . 204 ARG NH2 1 1 14 23149 2 1 4 ARG O O -17.808 -14.878 -5.957 1.00 . B B . 204 ARG O 1 1 14 23150 2 1 5 ARG C C -15.128 -16.091 -4.144 1.00 . B B . 205 ARG C 1 1 14 23151 2 1 5 ARG CA C -16.354 -15.327 -3.600 1.00 . B B . 205 ARG CA 1 1 14 23152 2 1 5 ARG CB C -16.294 -15.248 -2.062 1.00 . B B . 205 ARG CB 1 1 14 23153 2 1 5 ARG CD C -17.531 -14.732 0.101 1.00 . B B . 205 ARG CD 1 1 14 23154 2 1 5 ARG CG C -17.585 -14.721 -1.428 1.00 . B B . 205 ARG CG 1 1 14 23155 2 1 5 ARG CZ C -16.371 -13.546 1.902 1.00 . B B . 205 ARG CZ 1 1 14 23156 2 1 5 ARG H H -17.978 -16.678 -3.424 1.00 . B B . 205 ARG H 1 1 14 23157 2 1 5 ARG HA H -16.355 -14.325 -4.008 1.00 . B B . 205 ARG HA 1 1 14 23158 2 1 5 ARG HB2 H -16.104 -16.239 -1.668 1.00 . B B . 205 ARG HB2 1 1 14 23159 2 1 5 ARG HB3 H -15.482 -14.595 -1.777 1.00 . B B . 205 ARG HB3 1 1 14 23160 2 1 5 ARG HD2 H -18.531 -14.580 0.484 1.00 . B B . 205 ARG HD2 1 1 14 23161 2 1 5 ARG HD3 H -17.165 -15.695 0.431 1.00 . B B . 205 ARG HD3 1 1 14 23162 2 1 5 ARG HE H -16.292 -13.035 0.002 1.00 . B B . 205 ARG HE 1 1 14 23163 2 1 5 ARG HG2 H -17.750 -13.707 -1.760 1.00 . B B . 205 ARG HG2 1 1 14 23164 2 1 5 ARG HG3 H -18.410 -15.342 -1.751 1.00 . B B . 205 ARG HG3 1 1 14 23165 2 1 5 ARG HH11 H -17.377 -15.158 2.498 1.00 . B B . 205 ARG HH11 1 1 14 23166 2 1 5 ARG HH12 H -16.583 -14.266 3.747 1.00 . B B . 205 ARG HH12 1 1 14 23167 2 1 5 ARG HH21 H -15.296 -11.906 1.608 1.00 . B B . 205 ARG HH21 1 1 14 23168 2 1 5 ARG HH22 H -15.400 -12.446 3.249 1.00 . B B . 205 ARG HH22 1 1 14 23169 2 1 5 ARG N N -17.600 -15.989 -4.008 1.00 . B B . 205 ARG N 1 1 14 23170 2 1 5 ARG NE N -16.662 -13.687 0.635 1.00 . B B . 205 ARG NE 1 1 14 23171 2 1 5 ARG NH1 N -16.813 -14.389 2.781 1.00 . B B . 205 ARG NH1 1 1 14 23172 2 1 5 ARG NH2 N -15.633 -12.555 2.283 1.00 . B B . 205 ARG NH2 1 1 14 23173 2 1 5 ARG O O -15.135 -17.324 -4.200 1.00 . B B . 205 ARG O 1 1 14 23174 2 1 6 PRO C C -12.057 -16.850 -4.130 1.00 . B B . 206 PRO C 1 1 14 23175 2 1 6 PRO CA C -12.860 -16.010 -5.142 1.00 . B B . 206 PRO CA 1 1 14 23176 2 1 6 PRO CB C -12.035 -14.811 -5.632 1.00 . B B . 206 PRO CB 1 1 14 23177 2 1 6 PRO CD C -13.915 -13.912 -4.456 1.00 . B B . 206 PRO CD 1 1 14 23178 2 1 6 PRO CG C -12.454 -13.681 -4.752 1.00 . B B . 206 PRO CG 1 1 14 23179 2 1 6 PRO HA H -13.127 -16.633 -5.985 1.00 . B B . 206 PRO HA 1 1 14 23180 2 1 6 PRO HB2 H -10.979 -15.024 -5.534 1.00 . B B . 206 PRO HB2 1 1 14 23181 2 1 6 PRO HB3 H -12.268 -14.608 -6.669 1.00 . B B . 206 PRO HB3 1 1 14 23182 2 1 6 PRO HD2 H -14.160 -13.563 -3.463 1.00 . B B . 206 PRO HD2 1 1 14 23183 2 1 6 PRO HD3 H -14.533 -13.417 -5.193 1.00 . B B . 206 PRO HD3 1 1 14 23184 2 1 6 PRO HG2 H -11.878 -13.694 -3.836 1.00 . B B . 206 PRO HG2 1 1 14 23185 2 1 6 PRO HG3 H -12.319 -12.739 -5.265 1.00 . B B . 206 PRO HG3 1 1 14 23186 2 1 6 PRO N N -14.058 -15.378 -4.549 1.00 . B B . 206 PRO N 1 1 14 23187 2 1 6 PRO O O -11.990 -16.520 -2.943 1.00 . B B . 206 PRO O 1 1 14 23188 2 1 7 GLY C C -9.168 -18.543 -3.807 1.00 . B B . 207 GLY C 1 1 14 23189 2 1 7 GLY CA C -10.668 -18.816 -3.746 1.00 . B B . 207 GLY CA 1 1 14 23190 2 1 7 GLY H H -11.533 -18.148 -5.567 1.00 . B B . 207 GLY H 1 1 14 23191 2 1 7 GLY HA2 H -11.001 -18.695 -2.725 1.00 . B B . 207 GLY HA2 1 1 14 23192 2 1 7 GLY HA3 H -10.842 -19.839 -4.045 1.00 . B B . 207 GLY HA3 1 1 14 23193 2 1 7 GLY N N -11.451 -17.936 -4.612 1.00 . B B . 207 GLY N 1 1 14 23194 2 1 7 GLY O O -8.646 -18.101 -4.835 1.00 . B B . 207 GLY O 1 1 14 23195 2 1 8 GLY C C -6.223 -19.446 -3.595 1.00 . B B . 208 GLY C 1 1 14 23196 2 1 8 GLY CA C -7.037 -18.582 -2.635 1.00 . B B . 208 GLY CA 1 1 14 23197 2 1 8 GLY H H -8.938 -19.201 -1.935 1.00 . B B . 208 GLY H 1 1 14 23198 2 1 8 GLY HA2 H -6.850 -17.543 -2.859 1.00 . B B . 208 GLY HA2 1 1 14 23199 2 1 8 GLY HA3 H -6.708 -18.782 -1.626 1.00 . B B . 208 GLY HA3 1 1 14 23200 2 1 8 GLY N N -8.472 -18.823 -2.708 1.00 . B B . 208 GLY N 1 1 14 23201 2 1 8 GLY O O -6.580 -20.592 -3.876 1.00 . B B . 208 GLY O 1 1 14 23202 2 1 9 GLY C C -3.729 -18.748 -6.140 1.00 . B B . 209 GLY C 1 1 14 23203 2 1 9 GLY CA C -4.255 -19.624 -5.012 1.00 . B B . 209 GLY CA 1 1 14 23204 2 1 9 GLY H H -4.875 -17.986 -3.813 1.00 . B B . 209 GLY H 1 1 14 23205 2 1 9 GLY HA2 H -3.416 -20.024 -4.459 1.00 . B B . 209 GLY HA2 1 1 14 23206 2 1 9 GLY HA3 H -4.809 -20.447 -5.439 1.00 . B B . 209 GLY HA3 1 1 14 23207 2 1 9 GLY N N -5.116 -18.896 -4.088 1.00 . B B . 209 GLY N 1 1 14 23208 2 1 9 GLY O O -2.565 -18.343 -6.135 1.00 . B B . 209 GLY O 1 1 14 23209 2 1 10 LEU C C -4.952 -16.282 -8.280 1.00 . B B . 210 LEU C 1 1 14 23210 2 1 10 LEU CA C -4.209 -17.634 -8.269 1.00 . B B . 210 LEU CA 1 1 14 23211 2 1 10 LEU CB C -4.498 -18.404 -9.567 1.00 . B B . 210 LEU CB 1 1 14 23212 2 1 10 LEU CD1 C -4.166 -20.450 -11.013 1.00 . B B . 210 LEU CD1 1 1 14 23213 2 1 10 LEU CD2 C -2.258 -19.571 -9.631 1.00 . B B . 210 LEU CD2 1 1 14 23214 2 1 10 LEU CG C -3.774 -19.756 -9.709 1.00 . B B . 210 LEU CG 1 1 14 23215 2 1 10 LEU H H -5.508 -18.789 -7.044 1.00 . B B . 210 LEU H 1 1 14 23216 2 1 10 LEU HA H -3.146 -17.442 -8.210 1.00 . B B . 210 LEU HA 1 1 14 23217 2 1 10 LEU HB2 H -5.563 -18.584 -9.620 1.00 . B B . 210 LEU HB2 1 1 14 23218 2 1 10 LEU HB3 H -4.215 -17.778 -10.401 1.00 . B B . 210 LEU HB3 1 1 14 23219 2 1 10 LEU HD11 H -3.862 -19.843 -11.853 1.00 . B B . 210 LEU HD11 1 1 14 23220 2 1 10 LEU HD12 H -5.237 -20.589 -11.039 1.00 . B B . 210 LEU HD12 1 1 14 23221 2 1 10 LEU HD13 H -3.680 -21.414 -11.069 1.00 . B B . 210 LEU HD13 1 1 14 23222 2 1 10 LEU HD21 H -1.770 -20.524 -9.778 1.00 . B B . 210 LEU HD21 1 1 14 23223 2 1 10 LEU HD22 H -1.993 -19.179 -8.659 1.00 . B B . 210 LEU HD22 1 1 14 23224 2 1 10 LEU HD23 H -1.937 -18.880 -10.396 1.00 . B B . 210 LEU HD23 1 1 14 23225 2 1 10 LEU HG H -4.072 -20.400 -8.892 1.00 . B B . 210 LEU HG 1 1 14 23226 2 1 10 LEU N N -4.590 -18.450 -7.108 1.00 . B B . 210 LEU N 1 1 14 23227 2 1 10 LEU O O -4.331 -15.217 -8.268 1.00 . B B . 210 LEU O 1 1 14 23228 2 1 11 LYS C C -7.603 -14.733 -6.932 1.00 . B B . 211 LYS C 1 1 14 23229 2 1 11 LYS CA C -7.117 -15.118 -8.341 1.00 . B B . 211 LYS CA 1 1 14 23230 2 1 11 LYS CB C -8.307 -15.323 -9.292 1.00 . B B . 211 LYS CB 1 1 14 23231 2 1 11 LYS CD C -10.330 -16.683 -9.950 1.00 . B B . 211 LYS CD 1 1 14 23232 2 1 11 LYS CE C -11.190 -17.901 -9.640 1.00 . B B . 211 LYS CE 1 1 14 23233 2 1 11 LYS CG C -9.201 -16.508 -8.935 1.00 . B B . 211 LYS CG 1 1 14 23234 2 1 11 LYS H H -6.726 -17.213 -8.286 1.00 . B B . 211 LYS H 1 1 14 23235 2 1 11 LYS HA H -6.504 -14.312 -8.721 1.00 . B B . 211 LYS HA 1 1 14 23236 2 1 11 LYS HB2 H -8.913 -14.428 -9.290 1.00 . B B . 211 LYS HB2 1 1 14 23237 2 1 11 LYS HB3 H -7.923 -15.481 -10.292 1.00 . B B . 211 LYS HB3 1 1 14 23238 2 1 11 LYS HD2 H -10.956 -15.802 -9.934 1.00 . B B . 211 LYS HD2 1 1 14 23239 2 1 11 LYS HD3 H -9.901 -16.801 -10.936 1.00 . B B . 211 LYS HD3 1 1 14 23240 2 1 11 LYS HE2 H -10.558 -18.777 -9.618 1.00 . B B . 211 LYS HE2 1 1 14 23241 2 1 11 LYS HE3 H -11.651 -17.767 -8.670 1.00 . B B . 211 LYS HE3 1 1 14 23242 2 1 11 LYS HG2 H -8.601 -17.409 -8.918 1.00 . B B . 211 LYS HG2 1 1 14 23243 2 1 11 LYS HG3 H -9.630 -16.343 -7.955 1.00 . B B . 211 LYS HG3 1 1 14 23244 2 1 11 LYS HZ1 H -11.833 -18.213 -11.603 1.00 . B B . 211 LYS HZ1 1 1 14 23245 2 1 11 LYS HZ2 H -12.897 -17.280 -10.675 1.00 . B B . 211 LYS HZ2 1 1 14 23246 2 1 11 LYS HZ3 H -12.811 -18.955 -10.439 1.00 . B B . 211 LYS HZ3 1 1 14 23247 2 1 11 LYS N N -6.285 -16.334 -8.304 1.00 . B B . 211 LYS N 1 1 14 23248 2 1 11 LYS NZ N -12.257 -18.102 -10.660 1.00 . B B . 211 LYS NZ 1 1 14 23249 2 1 11 LYS O O -8.712 -14.230 -6.753 1.00 . B B . 211 LYS O 1 1 14 23250 2 1 12 ASP C C -7.313 -13.174 -4.275 1.00 . B B . 212 ASP C 1 1 14 23251 2 1 12 ASP CA C -7.044 -14.668 -4.539 1.00 . B B . 212 ASP CA 1 1 14 23252 2 1 12 ASP CB C -5.875 -15.147 -3.669 1.00 . B B . 212 ASP CB 1 1 14 23253 2 1 12 ASP CG C -4.551 -14.513 -4.074 1.00 . B B . 212 ASP CG 1 1 14 23254 2 1 12 ASP H H -5.853 -15.309 -6.169 1.00 . B B . 212 ASP H 1 1 14 23255 2 1 12 ASP HA H -7.927 -15.232 -4.276 1.00 . B B . 212 ASP HA 1 1 14 23256 2 1 12 ASP HB2 H -6.077 -14.897 -2.637 1.00 . B B . 212 ASP HB2 1 1 14 23257 2 1 12 ASP HB3 H -5.783 -16.221 -3.761 1.00 . B B . 212 ASP HB3 1 1 14 23258 2 1 12 ASP N N -6.736 -14.946 -5.946 1.00 . B B . 212 ASP N 1 1 14 23259 2 1 12 ASP O O -8.125 -12.819 -3.417 1.00 . B B . 212 ASP O 1 1 14 23260 2 1 12 ASP OD1 O -4.055 -14.818 -5.178 1.00 . B B . 212 ASP OD1 1 1 14 23261 2 1 12 ASP OD2 O -3.996 -13.709 -3.295 1.00 . B B . 212 ASP OD2 1 1 14 23262 2 1 13 THR C C -6.679 -10.039 -6.070 1.00 . B B . 213 THR C 1 1 14 23263 2 1 13 THR CA C -6.689 -10.855 -4.768 1.00 . B B . 213 THR CA 1 1 14 23264 2 1 13 THR CB C -5.506 -10.387 -3.887 1.00 . B B . 213 THR CB 1 1 14 23265 2 1 13 THR CG2 C -5.679 -10.813 -2.435 1.00 . B B . 213 THR CG2 1 1 14 23266 2 1 13 THR H H -6.054 -12.642 -5.731 1.00 . B B . 213 THR H 1 1 14 23267 2 1 13 THR HA H -7.608 -10.646 -4.238 1.00 . B B . 213 THR HA 1 1 14 23268 2 1 13 THR HB H -5.456 -9.307 -3.921 1.00 . B B . 213 THR HB 1 1 14 23269 2 1 13 THR HG1 H -4.243 -11.868 -4.208 1.00 . B B . 213 THR HG1 1 1 14 23270 2 1 13 THR HG21 H -4.857 -10.428 -1.847 1.00 . B B . 213 THR HG21 1 1 14 23271 2 1 13 THR HG22 H -5.691 -11.892 -2.373 1.00 . B B . 213 THR HG22 1 1 14 23272 2 1 13 THR HG23 H -6.609 -10.420 -2.052 1.00 . B B . 213 THR HG23 1 1 14 23273 2 1 13 THR N N -6.622 -12.305 -5.009 1.00 . B B . 213 THR N 1 1 14 23274 2 1 13 THR O O -6.244 -10.516 -7.122 1.00 . B B . 213 THR O 1 1 14 23275 2 1 13 THR OG1 O -4.277 -10.920 -4.390 1.00 . B B . 213 THR OG1 1 1 14 23276 2 1 14 LYS C C -5.921 -7.001 -7.168 1.00 . B B . 214 LYS C 1 1 14 23277 2 1 14 LYS CA C -7.195 -7.870 -7.120 1.00 . B B . 214 LYS CA 1 1 14 23278 2 1 14 LYS CB C -8.423 -6.953 -7.009 1.00 . B B . 214 LYS CB 1 1 14 23279 2 1 14 LYS CD C -10.071 -8.364 -8.327 1.00 . B B . 214 LYS CD 1 1 14 23280 2 1 14 LYS CE C -11.490 -8.934 -8.362 1.00 . B B . 214 LYS CE 1 1 14 23281 2 1 14 LYS CG C -9.770 -7.678 -6.996 1.00 . B B . 214 LYS CG 1 1 14 23282 2 1 14 LYS H H -7.504 -8.488 -5.116 1.00 . B B . 214 LYS H 1 1 14 23283 2 1 14 LYS HA H -7.266 -8.452 -8.027 1.00 . B B . 214 LYS HA 1 1 14 23284 2 1 14 LYS HB2 H -8.343 -6.383 -6.094 1.00 . B B . 214 LYS HB2 1 1 14 23285 2 1 14 LYS HB3 H -8.419 -6.264 -7.844 1.00 . B B . 214 LYS HB3 1 1 14 23286 2 1 14 LYS HD2 H -9.965 -7.643 -9.125 1.00 . B B . 214 LYS HD2 1 1 14 23287 2 1 14 LYS HD3 H -9.365 -9.170 -8.474 1.00 . B B . 214 LYS HD3 1 1 14 23288 2 1 14 LYS HE2 H -11.632 -9.450 -9.300 1.00 . B B . 214 LYS HE2 1 1 14 23289 2 1 14 LYS HE3 H -11.604 -9.637 -7.548 1.00 . B B . 214 LYS HE3 1 1 14 23290 2 1 14 LYS HG2 H -9.757 -8.426 -6.215 1.00 . B B . 214 LYS HG2 1 1 14 23291 2 1 14 LYS HG3 H -10.551 -6.959 -6.789 1.00 . B B . 214 LYS HG3 1 1 14 23292 2 1 14 LYS HZ1 H -13.480 -8.293 -8.277 1.00 . B B . 214 LYS HZ1 1 1 14 23293 2 1 14 LYS HZ2 H -12.434 -7.179 -9.006 1.00 . B B . 214 LYS HZ2 1 1 14 23294 2 1 14 LYS HZ3 H -12.426 -7.374 -7.327 1.00 . B B . 214 LYS HZ3 1 1 14 23295 2 1 14 LYS N N -7.161 -8.797 -5.980 1.00 . B B . 214 LYS N 1 1 14 23296 2 1 14 LYS NZ N -12.527 -7.872 -8.233 1.00 . B B . 214 LYS NZ 1 1 14 23297 2 1 14 LYS O O -5.447 -6.525 -6.133 1.00 . B B . 214 LYS O 1 1 14 23298 2 1 15 PRO C C -4.526 -4.411 -8.432 1.00 . B B . 215 PRO C 1 1 14 23299 2 1 15 PRO CA C -4.173 -5.909 -8.536 1.00 . B B . 215 PRO CA 1 1 14 23300 2 1 15 PRO CB C -3.660 -6.253 -9.953 1.00 . B B . 215 PRO CB 1 1 14 23301 2 1 15 PRO CD C -5.769 -7.362 -9.646 1.00 . B B . 215 PRO CD 1 1 14 23302 2 1 15 PRO CG C -4.475 -7.426 -10.410 1.00 . B B . 215 PRO CG 1 1 14 23303 2 1 15 PRO HA H -3.407 -6.144 -7.809 1.00 . B B . 215 PRO HA 1 1 14 23304 2 1 15 PRO HB2 H -3.799 -5.402 -10.606 1.00 . B B . 215 PRO HB2 1 1 14 23305 2 1 15 PRO HB3 H -2.609 -6.501 -9.905 1.00 . B B . 215 PRO HB3 1 1 14 23306 2 1 15 PRO HD2 H -6.480 -6.721 -10.150 1.00 . B B . 215 PRO HD2 1 1 14 23307 2 1 15 PRO HD3 H -6.180 -8.352 -9.506 1.00 . B B . 215 PRO HD3 1 1 14 23308 2 1 15 PRO HG2 H -4.665 -7.353 -11.472 1.00 . B B . 215 PRO HG2 1 1 14 23309 2 1 15 PRO HG3 H -3.953 -8.347 -10.187 1.00 . B B . 215 PRO HG3 1 1 14 23310 2 1 15 PRO N N -5.348 -6.780 -8.367 1.00 . B B . 215 PRO N 1 1 14 23311 2 1 15 PRO O O -5.099 -3.830 -9.358 1.00 . B B . 215 PRO O 1 1 14 23312 2 1 16 VAL C C -3.208 -1.523 -7.249 1.00 . B B . 216 VAL C 1 1 14 23313 2 1 16 VAL CA C -4.477 -2.375 -7.064 1.00 . B B . 216 VAL CA 1 1 14 23314 2 1 16 VAL CB C -5.040 -2.143 -5.637 1.00 . B B . 216 VAL CB 1 1 14 23315 2 1 16 VAL CG1 C -5.385 -0.670 -5.414 1.00 . B B . 216 VAL CG1 1 1 14 23316 2 1 16 VAL CG2 C -6.260 -3.029 -5.390 1.00 . B B . 216 VAL CG2 1 1 14 23317 2 1 16 VAL H H -3.774 -4.316 -6.583 1.00 . B B . 216 VAL H 1 1 14 23318 2 1 16 VAL HA H -5.223 -2.055 -7.780 1.00 . B B . 216 VAL HA 1 1 14 23319 2 1 16 VAL HB H -4.274 -2.421 -4.923 1.00 . B B . 216 VAL HB 1 1 14 23320 2 1 16 VAL HG11 H -5.781 -0.538 -4.417 1.00 . B B . 216 VAL HG11 1 1 14 23321 2 1 16 VAL HG12 H -6.123 -0.358 -6.138 1.00 . B B . 216 VAL HG12 1 1 14 23322 2 1 16 VAL HG13 H -4.494 -0.069 -5.528 1.00 . B B . 216 VAL HG13 1 1 14 23323 2 1 16 VAL HG21 H -7.032 -2.788 -6.107 1.00 . B B . 216 VAL HG21 1 1 14 23324 2 1 16 VAL HG22 H -6.633 -2.862 -4.390 1.00 . B B . 216 VAL HG22 1 1 14 23325 2 1 16 VAL HG23 H -5.981 -4.067 -5.499 1.00 . B B . 216 VAL HG23 1 1 14 23326 2 1 16 VAL N N -4.203 -3.799 -7.295 1.00 . B B . 216 VAL N 1 1 14 23327 2 1 16 VAL O O -2.144 -1.854 -6.727 1.00 . B B . 216 VAL O 1 1 14 23328 2 1 17 VAL C C -2.074 1.495 -7.061 1.00 . B B . 217 VAL C 1 1 14 23329 2 1 17 VAL CA C -2.202 0.488 -8.216 1.00 . B B . 217 VAL CA 1 1 14 23330 2 1 17 VAL CB C -2.350 1.258 -9.553 1.00 . B B . 217 VAL CB 1 1 14 23331 2 1 17 VAL CG1 C -1.139 2.159 -9.805 1.00 . B B . 217 VAL CG1 1 1 14 23332 2 1 17 VAL CG2 C -2.554 0.287 -10.716 1.00 . B B . 217 VAL CG2 1 1 14 23333 2 1 17 VAL H H -4.187 -0.235 -8.423 1.00 . B B . 217 VAL H 1 1 14 23334 2 1 17 VAL HA H -1.296 -0.102 -8.264 1.00 . B B . 217 VAL HA 1 1 14 23335 2 1 17 VAL HB H -3.226 1.888 -9.484 1.00 . B B . 217 VAL HB 1 1 14 23336 2 1 17 VAL HG11 H -1.279 2.703 -10.728 1.00 . B B . 217 VAL HG11 1 1 14 23337 2 1 17 VAL HG12 H -0.245 1.554 -9.877 1.00 . B B . 217 VAL HG12 1 1 14 23338 2 1 17 VAL HG13 H -1.031 2.859 -8.988 1.00 . B B . 217 VAL HG13 1 1 14 23339 2 1 17 VAL HG21 H -1.695 -0.365 -10.800 1.00 . B B . 217 VAL HG21 1 1 14 23340 2 1 17 VAL HG22 H -2.673 0.843 -11.637 1.00 . B B . 217 VAL HG22 1 1 14 23341 2 1 17 VAL HG23 H -3.438 -0.307 -10.541 1.00 . B B . 217 VAL HG23 1 1 14 23342 2 1 17 VAL N N -3.327 -0.430 -8.000 1.00 . B B . 217 VAL N 1 1 14 23343 2 1 17 VAL O O -2.871 2.429 -6.937 1.00 . B B . 217 VAL O 1 1 14 23344 2 1 18 VAL C C 0.493 2.954 -5.243 1.00 . B B . 218 VAL C 1 1 14 23345 2 1 18 VAL CA C -0.823 2.177 -5.064 1.00 . B B . 218 VAL CA 1 1 14 23346 2 1 18 VAL CB C -0.763 1.366 -3.741 1.00 . B B . 218 VAL CB 1 1 14 23347 2 1 18 VAL CG1 C -0.571 2.286 -2.532 1.00 . B B . 218 VAL CG1 1 1 14 23348 2 1 18 VAL CG2 C -2.016 0.503 -3.577 1.00 . B B . 218 VAL CG2 1 1 14 23349 2 1 18 VAL H H -0.471 0.528 -6.357 1.00 . B B . 218 VAL H 1 1 14 23350 2 1 18 VAL HA H -1.644 2.880 -4.997 1.00 . B B . 218 VAL HA 1 1 14 23351 2 1 18 VAL HB H 0.091 0.705 -3.795 1.00 . B B . 218 VAL HB 1 1 14 23352 2 1 18 VAL HG11 H 0.358 2.830 -2.636 1.00 . B B . 218 VAL HG11 1 1 14 23353 2 1 18 VAL HG12 H -0.541 1.694 -1.628 1.00 . B B . 218 VAL HG12 1 1 14 23354 2 1 18 VAL HG13 H -1.391 2.986 -2.475 1.00 . B B . 218 VAL HG13 1 1 14 23355 2 1 18 VAL HG21 H -2.895 1.134 -3.586 1.00 . B B . 218 VAL HG21 1 1 14 23356 2 1 18 VAL HG22 H -1.969 -0.033 -2.637 1.00 . B B . 218 VAL HG22 1 1 14 23357 2 1 18 VAL HG23 H -2.077 -0.206 -4.389 1.00 . B B . 218 VAL HG23 1 1 14 23358 2 1 18 VAL N N -1.070 1.293 -6.211 1.00 . B B . 218 VAL N 1 1 14 23359 2 1 18 VAL O O 1.431 2.460 -5.856 1.00 . B B . 218 VAL O 1 1 14 23360 2 1 19 ARG C C 2.572 4.971 -3.486 1.00 . B B . 219 ARG C 1 1 14 23361 2 1 19 ARG CA C 1.787 4.981 -4.813 1.00 . B B . 219 ARG CA 1 1 14 23362 2 1 19 ARG CB C 1.460 6.424 -5.213 1.00 . B B . 219 ARG CB 1 1 14 23363 2 1 19 ARG CD C 0.973 8.077 -7.059 1.00 . B B . 219 ARG CD 1 1 14 23364 2 1 19 ARG CG C 0.990 6.601 -6.657 1.00 . B B . 219 ARG CG 1 1 14 23365 2 1 19 ARG CZ C 0.688 9.356 -9.133 1.00 . B B . 219 ARG CZ 1 1 14 23366 2 1 19 ARG H H -0.218 4.541 -4.253 1.00 . B B . 219 ARG H 1 1 14 23367 2 1 19 ARG HA H 2.413 4.543 -5.582 1.00 . B B . 219 ARG HA 1 1 14 23368 2 1 19 ARG HB2 H 0.680 6.795 -4.561 1.00 . B B . 219 ARG HB2 1 1 14 23369 2 1 19 ARG HB3 H 2.342 7.029 -5.072 1.00 . B B . 219 ARG HB3 1 1 14 23370 2 1 19 ARG HD2 H 0.351 8.616 -6.360 1.00 . B B . 219 ARG HD2 1 1 14 23371 2 1 19 ARG HD3 H 1.983 8.462 -7.007 1.00 . B B . 219 ARG HD3 1 1 14 23372 2 1 19 ARG HE H -0.120 7.594 -8.789 1.00 . B B . 219 ARG HE 1 1 14 23373 2 1 19 ARG HG2 H 1.662 6.065 -7.313 1.00 . B B . 219 ARG HG2 1 1 14 23374 2 1 19 ARG HG3 H -0.007 6.198 -6.754 1.00 . B B . 219 ARG HG3 1 1 14 23375 2 1 19 ARG HH11 H 1.835 10.271 -7.776 1.00 . B B . 219 ARG HH11 1 1 14 23376 2 1 19 ARG HH12 H 1.597 11.127 -9.262 1.00 . B B . 219 ARG HH12 1 1 14 23377 2 1 19 ARG HH21 H -0.412 8.719 -10.656 1.00 . B B . 219 ARG HH21 1 1 14 23378 2 1 19 ARG HH22 H 0.348 10.259 -10.874 1.00 . B B . 219 ARG HH22 1 1 14 23379 2 1 19 ARG N N 0.561 4.176 -4.720 1.00 . B B . 219 ARG N 1 1 14 23380 2 1 19 ARG NE N 0.451 8.290 -8.408 1.00 . B B . 219 ARG NE 1 1 14 23381 2 1 19 ARG NH1 N 1.431 10.323 -8.688 1.00 . B B . 219 ARG NH1 1 1 14 23382 2 1 19 ARG NH2 N 0.167 9.451 -10.311 1.00 . B B . 219 ARG NH2 1 1 14 23383 2 1 19 ARG O O 2.011 5.246 -2.425 1.00 . B B . 219 ARG O 1 1 14 23384 2 1 20 LEU C C 5.950 5.541 -2.521 1.00 . B B . 220 LEU C 1 1 14 23385 2 1 20 LEU CA C 4.742 4.593 -2.376 1.00 . B B . 220 LEU CA 1 1 14 23386 2 1 20 LEU CB C 5.220 3.141 -2.171 1.00 . B B . 220 LEU CB 1 1 14 23387 2 1 20 LEU CD1 C 5.332 3.229 0.353 1.00 . B B . 220 LEU CD1 1 1 14 23388 2 1 20 LEU CD2 C 6.564 1.431 -0.892 1.00 . B B . 220 LEU CD2 1 1 14 23389 2 1 20 LEU CG C 6.090 2.883 -0.925 1.00 . B B . 220 LEU CG 1 1 14 23390 2 1 20 LEU H H 4.254 4.464 -4.441 1.00 . B B . 220 LEU H 1 1 14 23391 2 1 20 LEU HA H 4.164 4.897 -1.514 1.00 . B B . 220 LEU HA 1 1 14 23392 2 1 20 LEU HB2 H 4.345 2.507 -2.107 1.00 . B B . 220 LEU HB2 1 1 14 23393 2 1 20 LEU HB3 H 5.786 2.846 -3.044 1.00 . B B . 220 LEU HB3 1 1 14 23394 2 1 20 LEU HD11 H 4.434 2.632 0.413 1.00 . B B . 220 LEU HD11 1 1 14 23395 2 1 20 LEU HD12 H 5.067 4.276 0.346 1.00 . B B . 220 LEU HD12 1 1 14 23396 2 1 20 LEU HD13 H 5.957 3.024 1.210 1.00 . B B . 220 LEU HD13 1 1 14 23397 2 1 20 LEU HD21 H 7.197 1.278 -0.031 1.00 . B B . 220 LEU HD21 1 1 14 23398 2 1 20 LEU HD22 H 7.122 1.213 -1.791 1.00 . B B . 220 LEU HD22 1 1 14 23399 2 1 20 LEU HD23 H 5.709 0.772 -0.832 1.00 . B B . 220 LEU HD23 1 1 14 23400 2 1 20 LEU HG H 6.965 3.517 -0.970 1.00 . B B . 220 LEU HG 1 1 14 23401 2 1 20 LEU N N 3.869 4.660 -3.562 1.00 . B B . 220 LEU N 1 1 14 23402 2 1 20 LEU O O 6.452 5.756 -3.629 1.00 . B B . 220 LEU O 1 1 14 23403 2 1 21 TYR C C 8.892 6.370 -1.598 1.00 . B B . 221 TYR C 1 1 14 23404 2 1 21 TYR CA C 7.529 7.073 -1.426 1.00 . B B . 221 TYR CA 1 1 14 23405 2 1 21 TYR CB C 7.523 7.929 -0.149 1.00 . B B . 221 TYR CB 1 1 14 23406 2 1 21 TYR CD1 C 5.053 8.373 0.253 1.00 . B B . 221 TYR CD1 1 1 14 23407 2 1 21 TYR CD2 C 6.463 10.235 -0.254 1.00 . B B . 221 TYR CD2 1 1 14 23408 2 1 21 TYR CE1 C 3.962 9.220 0.333 1.00 . B B . 221 TYR CE1 1 1 14 23409 2 1 21 TYR CE2 C 5.375 11.084 -0.170 1.00 . B B . 221 TYR CE2 1 1 14 23410 2 1 21 TYR CG C 6.325 8.865 -0.043 1.00 . B B . 221 TYR CG 1 1 14 23411 2 1 21 TYR CZ C 4.128 10.571 0.119 1.00 . B B . 221 TYR CZ 1 1 14 23412 2 1 21 TYR H H 6.004 5.878 -0.540 1.00 . B B . 221 TYR H 1 1 14 23413 2 1 21 TYR HA H 7.373 7.724 -2.277 1.00 . B B . 221 TYR HA 1 1 14 23414 2 1 21 TYR HB2 H 7.511 7.279 0.713 1.00 . B B . 221 TYR HB2 1 1 14 23415 2 1 21 TYR HB3 H 8.420 8.533 -0.122 1.00 . B B . 221 TYR HB3 1 1 14 23416 2 1 21 TYR HD1 H 4.923 7.313 0.422 1.00 . B B . 221 TYR HD1 1 1 14 23417 2 1 21 TYR HD2 H 7.440 10.635 -0.482 1.00 . B B . 221 TYR HD2 1 1 14 23418 2 1 21 TYR HE1 H 2.984 8.819 0.566 1.00 . B B . 221 TYR HE1 1 1 14 23419 2 1 21 TYR HE2 H 5.504 12.144 -0.336 1.00 . B B . 221 TYR HE2 1 1 14 23420 2 1 21 TYR HH H 2.433 11.106 0.875 1.00 . B B . 221 TYR HH 1 1 14 23421 2 1 21 TYR N N 6.414 6.111 -1.404 1.00 . B B . 221 TYR N 1 1 14 23422 2 1 21 TYR O O 9.127 5.301 -1.032 1.00 . B B . 221 TYR O 1 1 14 23423 2 1 21 TYR OH O 3.041 11.417 0.191 1.00 . B B . 221 TYR OH 1 1 14 23424 2 1 22 PRO C C 11.935 5.967 -1.440 1.00 . B B . 222 PRO C 1 1 14 23425 2 1 22 PRO CA C 11.134 6.375 -2.691 1.00 . B B . 222 PRO CA 1 1 14 23426 2 1 22 PRO CB C 11.865 7.485 -3.475 1.00 . B B . 222 PRO CB 1 1 14 23427 2 1 22 PRO CD C 9.666 8.299 -3.013 1.00 . B B . 222 PRO CD 1 1 14 23428 2 1 22 PRO CG C 11.090 8.735 -3.208 1.00 . B B . 222 PRO CG 1 1 14 23429 2 1 22 PRO HA H 11.018 5.509 -3.327 1.00 . B B . 222 PRO HA 1 1 14 23430 2 1 22 PRO HB2 H 12.884 7.573 -3.125 1.00 . B B . 222 PRO HB2 1 1 14 23431 2 1 22 PRO HB3 H 11.868 7.242 -4.529 1.00 . B B . 222 PRO HB3 1 1 14 23432 2 1 22 PRO HD2 H 9.144 8.986 -2.362 1.00 . B B . 222 PRO HD2 1 1 14 23433 2 1 22 PRO HD3 H 9.157 8.214 -3.962 1.00 . B B . 222 PRO HD3 1 1 14 23434 2 1 22 PRO HG2 H 11.461 9.217 -2.314 1.00 . B B . 222 PRO HG2 1 1 14 23435 2 1 22 PRO HG3 H 11.166 9.406 -4.055 1.00 . B B . 222 PRO HG3 1 1 14 23436 2 1 22 PRO N N 9.818 6.978 -2.377 1.00 . B B . 222 PRO N 1 1 14 23437 2 1 22 PRO O O 12.474 4.858 -1.375 1.00 . B B . 222 PRO O 1 1 14 23438 2 1 23 ASP C C 12.189 5.261 1.427 1.00 . B B . 223 ASP C 1 1 14 23439 2 1 23 ASP CA C 12.685 6.581 0.821 1.00 . B B . 223 ASP CA 1 1 14 23440 2 1 23 ASP CB C 12.423 7.718 1.814 1.00 . B B . 223 ASP CB 1 1 14 23441 2 1 23 ASP CG C 12.875 9.068 1.294 1.00 . B B . 223 ASP CG 1 1 14 23442 2 1 23 ASP H H 11.618 7.756 -0.595 1.00 . B B . 223 ASP H 1 1 14 23443 2 1 23 ASP HA H 13.747 6.509 0.632 1.00 . B B . 223 ASP HA 1 1 14 23444 2 1 23 ASP HB2 H 11.362 7.771 2.019 1.00 . B B . 223 ASP HB2 1 1 14 23445 2 1 23 ASP HB3 H 12.949 7.508 2.736 1.00 . B B . 223 ASP HB3 1 1 14 23446 2 1 23 ASP N N 12.013 6.868 -0.457 1.00 . B B . 223 ASP N 1 1 14 23447 2 1 23 ASP O O 12.977 4.395 1.821 1.00 . B B . 223 ASP O 1 1 14 23448 2 1 23 ASP OD1 O 12.259 9.575 0.337 1.00 . B B . 223 ASP OD1 1 1 14 23449 2 1 23 ASP OD2 O 13.841 9.637 1.850 1.00 . B B . 223 ASP OD2 1 1 14 23450 2 1 24 GLU C C 10.508 2.674 1.303 1.00 . B B . 224 GLU C 1 1 14 23451 2 1 24 GLU CA C 10.223 3.961 2.087 1.00 . B B . 224 GLU CA 1 1 14 23452 2 1 24 GLU CB C 8.714 4.213 2.183 1.00 . B B . 224 GLU CB 1 1 14 23453 2 1 24 GLU CD C 6.886 5.811 2.936 1.00 . B B . 224 GLU CD 1 1 14 23454 2 1 24 GLU CG C 8.378 5.575 2.783 1.00 . B B . 224 GLU CG 1 1 14 23455 2 1 24 GLU H H 10.309 5.815 1.074 1.00 . B B . 224 GLU H 1 1 14 23456 2 1 24 GLU HA H 10.622 3.853 3.085 1.00 . B B . 224 GLU HA 1 1 14 23457 2 1 24 GLU HB2 H 8.286 4.163 1.190 1.00 . B B . 224 GLU HB2 1 1 14 23458 2 1 24 GLU HB3 H 8.268 3.446 2.801 1.00 . B B . 224 GLU HB3 1 1 14 23459 2 1 24 GLU HG2 H 8.842 5.648 3.758 1.00 . B B . 224 GLU HG2 1 1 14 23460 2 1 24 GLU HG3 H 8.784 6.346 2.142 1.00 . B B . 224 GLU HG3 1 1 14 23461 2 1 24 GLU N N 10.870 5.118 1.471 1.00 . B B . 224 GLU N 1 1 14 23462 2 1 24 GLU O O 10.704 1.615 1.889 1.00 . B B . 224 GLU O 1 1 14 23463 2 1 24 GLU OE1 O 6.178 5.863 1.910 1.00 . B B . 224 GLU OE1 1 1 14 23464 2 1 24 GLU OE2 O 6.430 5.972 4.087 1.00 . B B . 224 GLU OE2 1 1 14 23465 2 1 25 ILE C C 12.288 1.093 -0.579 1.00 . B B . 225 ILE C 1 1 14 23466 2 1 25 ILE CA C 10.877 1.631 -0.884 1.00 . B B . 225 ILE CA 1 1 14 23467 2 1 25 ILE CB C 10.797 2.015 -2.386 1.00 . B B . 225 ILE CB 1 1 14 23468 2 1 25 ILE CD1 C 9.241 2.988 -4.169 1.00 . B B . 225 ILE CD1 1 1 14 23469 2 1 25 ILE CG1 C 9.390 2.534 -2.733 1.00 . B B . 225 ILE CG1 1 1 14 23470 2 1 25 ILE CG2 C 11.176 0.827 -3.274 1.00 . B B . 225 ILE CG2 1 1 14 23471 2 1 25 ILE H H 10.336 3.643 -0.441 1.00 . B B . 225 ILE H 1 1 14 23472 2 1 25 ILE HA H 10.154 0.849 -0.691 1.00 . B B . 225 ILE HA 1 1 14 23473 2 1 25 ILE HB H 11.513 2.805 -2.566 1.00 . B B . 225 ILE HB 1 1 14 23474 2 1 25 ILE HD11 H 9.964 3.762 -4.379 1.00 . B B . 225 ILE HD11 1 1 14 23475 2 1 25 ILE HD12 H 8.244 3.377 -4.321 1.00 . B B . 225 ILE HD12 1 1 14 23476 2 1 25 ILE HD13 H 9.406 2.152 -4.832 1.00 . B B . 225 ILE HD13 1 1 14 23477 2 1 25 ILE HG12 H 8.670 1.749 -2.562 1.00 . B B . 225 ILE HG12 1 1 14 23478 2 1 25 ILE HG13 H 9.155 3.374 -2.094 1.00 . B B . 225 ILE HG13 1 1 14 23479 2 1 25 ILE HG21 H 11.094 1.112 -4.314 1.00 . B B . 225 ILE HG21 1 1 14 23480 2 1 25 ILE HG22 H 10.512 -0.002 -3.076 1.00 . B B . 225 ILE HG22 1 1 14 23481 2 1 25 ILE HG23 H 12.192 0.529 -3.064 1.00 . B B . 225 ILE HG23 1 1 14 23482 2 1 25 ILE N N 10.544 2.778 -0.026 1.00 . B B . 225 ILE N 1 1 14 23483 2 1 25 ILE O O 12.475 -0.105 -0.346 1.00 . B B . 225 ILE O 1 1 14 23484 2 1 26 GLU C C 14.878 1.051 1.085 1.00 . B B . 226 GLU C 1 1 14 23485 2 1 26 GLU CA C 14.675 1.622 -0.331 1.00 . B B . 226 GLU CA 1 1 14 23486 2 1 26 GLU CB C 15.584 2.844 -0.548 1.00 . B B . 226 GLU CB 1 1 14 23487 2 1 26 GLU CD C 17.958 3.756 -0.697 1.00 . B B . 226 GLU CD 1 1 14 23488 2 1 26 GLU CG C 17.077 2.531 -0.472 1.00 . B B . 226 GLU CG 1 1 14 23489 2 1 26 GLU H H 13.050 2.938 -0.732 1.00 . B B . 226 GLU H 1 1 14 23490 2 1 26 GLU HA H 14.939 0.860 -1.052 1.00 . B B . 226 GLU HA 1 1 14 23491 2 1 26 GLU HB2 H 15.377 3.263 -1.524 1.00 . B B . 226 GLU HB2 1 1 14 23492 2 1 26 GLU HB3 H 15.354 3.586 0.205 1.00 . B B . 226 GLU HB3 1 1 14 23493 2 1 26 GLU HG2 H 17.297 2.123 0.505 1.00 . B B . 226 GLU HG2 1 1 14 23494 2 1 26 GLU HG3 H 17.315 1.793 -1.225 1.00 . B B . 226 GLU HG3 1 1 14 23495 2 1 26 GLU N N 13.272 1.995 -0.571 1.00 . B B . 226 GLU N 1 1 14 23496 2 1 26 GLU O O 15.633 0.094 1.284 1.00 . B B . 226 GLU O 1 1 14 23497 2 1 26 GLU OE1 O 18.102 4.187 -1.863 1.00 . B B . 226 GLU OE1 1 1 14 23498 2 1 26 GLU OE2 O 18.515 4.289 0.289 1.00 . B B . 226 GLU OE2 1 1 14 23499 2 1 27 ALA C C 13.537 -0.145 3.650 1.00 . B B . 227 ALA C 1 1 14 23500 2 1 27 ALA CA C 14.271 1.192 3.456 1.00 . B B . 227 ALA CA 1 1 14 23501 2 1 27 ALA CB C 13.691 2.254 4.387 1.00 . B B . 227 ALA CB 1 1 14 23502 2 1 27 ALA H H 13.641 2.430 1.847 1.00 . B B . 227 ALA H 1 1 14 23503 2 1 27 ALA HA H 15.315 1.057 3.710 1.00 . B B . 227 ALA HA 1 1 14 23504 2 1 27 ALA HB1 H 13.770 1.918 5.411 1.00 . B B . 227 ALA HB1 1 1 14 23505 2 1 27 ALA HB2 H 12.650 2.420 4.143 1.00 . B B . 227 ALA HB2 1 1 14 23506 2 1 27 ALA HB3 H 14.239 3.178 4.269 1.00 . B B . 227 ALA HB3 1 1 14 23507 2 1 27 ALA N N 14.200 1.652 2.064 1.00 . B B . 227 ALA N 1 1 14 23508 2 1 27 ALA O O 14.026 -1.043 4.341 1.00 . B B . 227 ALA O 1 1 14 23509 2 1 28 LEU C C 12.322 -2.734 2.708 1.00 . B B . 228 LEU C 1 1 14 23510 2 1 28 LEU CA C 11.543 -1.480 3.123 1.00 . B B . 228 LEU CA 1 1 14 23511 2 1 28 LEU CB C 10.295 -1.338 2.238 1.00 . B B . 228 LEU CB 1 1 14 23512 2 1 28 LEU CD1 C 8.669 -2.691 3.619 1.00 . B B . 228 LEU CD1 1 1 14 23513 2 1 28 LEU CD2 C 8.283 -2.394 1.151 1.00 . B B . 228 LEU CD2 1 1 14 23514 2 1 28 LEU CG C 9.332 -2.536 2.251 1.00 . B B . 228 LEU CG 1 1 14 23515 2 1 28 LEU H H 12.044 0.478 2.479 1.00 . B B . 228 LEU H 1 1 14 23516 2 1 28 LEU HA H 11.232 -1.583 4.152 1.00 . B B . 228 LEU HA 1 1 14 23517 2 1 28 LEU HB2 H 9.751 -0.459 2.558 1.00 . B B . 228 LEU HB2 1 1 14 23518 2 1 28 LEU HB3 H 10.625 -1.181 1.221 1.00 . B B . 228 LEU HB3 1 1 14 23519 2 1 28 LEU HD11 H 7.999 -3.536 3.599 1.00 . B B . 228 LEU HD11 1 1 14 23520 2 1 28 LEU HD12 H 8.113 -1.795 3.856 1.00 . B B . 228 LEU HD12 1 1 14 23521 2 1 28 LEU HD13 H 9.428 -2.853 4.373 1.00 . B B . 228 LEU HD13 1 1 14 23522 2 1 28 LEU HD21 H 8.773 -2.337 0.190 1.00 . B B . 228 LEU HD21 1 1 14 23523 2 1 28 LEU HD22 H 7.705 -1.495 1.313 1.00 . B B . 228 LEU HD22 1 1 14 23524 2 1 28 LEU HD23 H 7.624 -3.251 1.167 1.00 . B B . 228 LEU HD23 1 1 14 23525 2 1 28 LEU HG H 9.895 -3.439 2.056 1.00 . B B . 228 LEU HG 1 1 14 23526 2 1 28 LEU N N 12.368 -0.269 3.024 1.00 . B B . 228 LEU N 1 1 14 23527 2 1 28 LEU O O 12.578 -3.620 3.526 1.00 . B B . 228 LEU O 1 1 14 23528 2 1 29 LYS C C 14.767 -4.211 1.583 1.00 . B B . 229 LYS C 1 1 14 23529 2 1 29 LYS CA C 13.412 -3.967 0.895 1.00 . B B . 229 LYS CA 1 1 14 23530 2 1 29 LYS CB C 13.600 -3.824 -0.623 1.00 . B B . 229 LYS CB 1 1 14 23531 2 1 29 LYS CD C 14.549 -2.492 -2.557 1.00 . B B . 229 LYS CD 1 1 14 23532 2 1 29 LYS CE C 14.984 -3.761 -3.286 1.00 . B B . 229 LYS CE 1 1 14 23533 2 1 29 LYS CG C 14.520 -2.679 -1.040 1.00 . B B . 229 LYS CG 1 1 14 23534 2 1 29 LYS H H 12.538 -2.028 0.846 1.00 . B B . 229 LYS H 1 1 14 23535 2 1 29 LYS HA H 12.780 -4.826 1.082 1.00 . B B . 229 LYS HA 1 1 14 23536 2 1 29 LYS HB2 H 14.011 -4.745 -1.007 1.00 . B B . 229 LYS HB2 1 1 14 23537 2 1 29 LYS HB3 H 12.632 -3.661 -1.076 1.00 . B B . 229 LYS HB3 1 1 14 23538 2 1 29 LYS HD2 H 13.559 -2.222 -2.892 1.00 . B B . 229 LYS HD2 1 1 14 23539 2 1 29 LYS HD3 H 15.239 -1.695 -2.798 1.00 . B B . 229 LYS HD3 1 1 14 23540 2 1 29 LYS HE2 H 14.270 -4.545 -3.081 1.00 . B B . 229 LYS HE2 1 1 14 23541 2 1 29 LYS HE3 H 14.998 -3.561 -4.348 1.00 . B B . 229 LYS HE3 1 1 14 23542 2 1 29 LYS HG2 H 14.167 -1.764 -0.584 1.00 . B B . 229 LYS HG2 1 1 14 23543 2 1 29 LYS HG3 H 15.521 -2.890 -0.692 1.00 . B B . 229 LYS HG3 1 1 14 23544 2 1 29 LYS HZ1 H 16.332 -4.488 -1.862 1.00 . B B . 229 LYS HZ1 1 1 14 23545 2 1 29 LYS HZ2 H 17.036 -3.466 -3.011 1.00 . B B . 229 LYS HZ2 1 1 14 23546 2 1 29 LYS HZ3 H 16.620 -5.052 -3.427 1.00 . B B . 229 LYS HZ3 1 1 14 23547 2 1 29 LYS N N 12.718 -2.791 1.436 1.00 . B B . 229 LYS N 1 1 14 23548 2 1 29 LYS NZ N 16.336 -4.222 -2.867 1.00 . B B . 229 LYS NZ 1 1 14 23549 2 1 29 LYS O O 15.367 -5.276 1.431 1.00 . B B . 229 LYS O 1 1 14 23550 2 1 30 SER C C 16.266 -4.185 4.384 1.00 . B B . 230 SER C 1 1 14 23551 2 1 30 SER CA C 16.487 -3.366 3.105 1.00 . B B . 230 SER CA 1 1 14 23552 2 1 30 SER CB C 17.057 -1.987 3.476 1.00 . B B . 230 SER CB 1 1 14 23553 2 1 30 SER H H 14.745 -2.381 2.383 1.00 . B B . 230 SER H 1 1 14 23554 2 1 30 SER HA H 17.201 -3.883 2.481 1.00 . B B . 230 SER HA 1 1 14 23555 2 1 30 SER HB2 H 17.268 -1.433 2.575 1.00 . B B . 230 SER HB2 1 1 14 23556 2 1 30 SER HB3 H 16.331 -1.447 4.068 1.00 . B B . 230 SER HB3 1 1 14 23557 2 1 30 SER HG H 18.391 -1.303 4.746 1.00 . B B . 230 SER HG 1 1 14 23558 2 1 30 SER N N 15.240 -3.225 2.340 1.00 . B B . 230 SER N 1 1 14 23559 2 1 30 SER O O 17.138 -4.952 4.800 1.00 . B B . 230 SER O 1 1 14 23560 2 1 30 SER OG O 18.258 -2.106 4.224 1.00 . B B . 230 SER OG 1 1 14 23561 2 1 31 ARG C C 14.115 -6.052 6.094 1.00 . B B . 231 ARG C 1 1 14 23562 2 1 31 ARG CA C 14.809 -4.689 6.286 1.00 . B B . 231 ARG CA 1 1 14 23563 2 1 31 ARG CB C 13.946 -3.769 7.173 1.00 . B B . 231 ARG CB 1 1 14 23564 2 1 31 ARG CD C 11.681 -2.705 7.608 1.00 . B B . 231 ARG CD 1 1 14 23565 2 1 31 ARG CG C 12.447 -3.799 6.862 1.00 . B B . 231 ARG CG 1 1 14 23566 2 1 31 ARG CZ C 11.492 -2.486 10.051 1.00 . B B . 231 ARG CZ 1 1 14 23567 2 1 31 ARG H H 14.413 -3.453 4.599 1.00 . B B . 231 ARG H 1 1 14 23568 2 1 31 ARG HA H 15.756 -4.857 6.786 1.00 . B B . 231 ARG HA 1 1 14 23569 2 1 31 ARG HB2 H 14.079 -4.060 8.207 1.00 . B B . 231 ARG HB2 1 1 14 23570 2 1 31 ARG HB3 H 14.294 -2.753 7.055 1.00 . B B . 231 ARG HB3 1 1 14 23571 2 1 31 ARG HD2 H 11.754 -1.785 7.045 1.00 . B B . 231 ARG HD2 1 1 14 23572 2 1 31 ARG HD3 H 10.641 -2.996 7.680 1.00 . B B . 231 ARG HD3 1 1 14 23573 2 1 31 ARG HE H 13.155 -2.249 9.035 1.00 . B B . 231 ARG HE 1 1 14 23574 2 1 31 ARG HG2 H 12.307 -3.660 5.798 1.00 . B B . 231 ARG HG2 1 1 14 23575 2 1 31 ARG HG3 H 12.050 -4.764 7.151 1.00 . B B . 231 ARG HG3 1 1 14 23576 2 1 31 ARG HH11 H 9.813 -3.105 9.180 1.00 . B B . 231 ARG HH11 1 1 14 23577 2 1 31 ARG HH12 H 9.726 -2.841 10.883 1.00 . B B . 231 ARG HH12 1 1 14 23578 2 1 31 ARG HH21 H 13.008 -1.922 11.204 1.00 . B B . 231 ARG HH21 1 1 14 23579 2 1 31 ARG HH22 H 11.498 -2.178 12.011 1.00 . B B . 231 ARG HH22 1 1 14 23580 2 1 31 ARG N N 15.096 -4.028 5.005 1.00 . B B . 231 ARG N 1 1 14 23581 2 1 31 ARG NE N 12.205 -2.471 8.957 1.00 . B B . 231 ARG NE 1 1 14 23582 2 1 31 ARG NH1 N 10.248 -2.836 10.035 1.00 . B B . 231 ARG NH1 1 1 14 23583 2 1 31 ARG NH2 N 12.042 -2.173 11.175 1.00 . B B . 231 ARG NH2 1 1 14 23584 2 1 31 ARG O O 14.255 -6.948 6.931 1.00 . B B . 231 ARG O 1 1 14 23585 2 1 32 VAL C C 13.508 -8.662 4.484 1.00 . B B . 232 VAL C 1 1 14 23586 2 1 32 VAL CA C 12.604 -7.439 4.740 1.00 . B B . 232 VAL CA 1 1 14 23587 2 1 32 VAL CB C 11.638 -7.281 3.534 1.00 . B B . 232 VAL CB 1 1 14 23588 2 1 32 VAL CG1 C 10.688 -6.107 3.744 1.00 . B B . 232 VAL CG1 1 1 14 23589 2 1 32 VAL CG2 C 12.413 -7.128 2.227 1.00 . B B . 232 VAL CG2 1 1 14 23590 2 1 32 VAL H H 13.349 -5.483 4.332 1.00 . B B . 232 VAL H 1 1 14 23591 2 1 32 VAL HA H 12.006 -7.629 5.623 1.00 . B B . 232 VAL HA 1 1 14 23592 2 1 32 VAL HB H 11.040 -8.180 3.464 1.00 . B B . 232 VAL HB 1 1 14 23593 2 1 32 VAL HG11 H 10.011 -6.034 2.904 1.00 . B B . 232 VAL HG11 1 1 14 23594 2 1 32 VAL HG12 H 11.254 -5.192 3.827 1.00 . B B . 232 VAL HG12 1 1 14 23595 2 1 32 VAL HG13 H 10.118 -6.260 4.650 1.00 . B B . 232 VAL HG13 1 1 14 23596 2 1 32 VAL HG21 H 13.055 -6.262 2.287 1.00 . B B . 232 VAL HG21 1 1 14 23597 2 1 32 VAL HG22 H 11.719 -7.007 1.407 1.00 . B B . 232 VAL HG22 1 1 14 23598 2 1 32 VAL HG23 H 13.015 -8.009 2.059 1.00 . B B . 232 VAL HG23 1 1 14 23599 2 1 32 VAL N N 13.378 -6.209 4.991 1.00 . B B . 232 VAL N 1 1 14 23600 2 1 32 VAL O O 14.599 -8.538 3.921 1.00 . B B . 232 VAL O 1 1 14 23601 2 1 33 PRO C C 13.800 -11.428 3.094 1.00 . B B . 233 PRO C 1 1 14 23602 2 1 33 PRO CA C 13.795 -11.111 4.604 1.00 . B B . 233 PRO CA 1 1 14 23603 2 1 33 PRO CB C 13.019 -12.180 5.395 1.00 . B B . 233 PRO CB 1 1 14 23604 2 1 33 PRO CD C 11.872 -10.106 5.732 1.00 . B B . 233 PRO CD 1 1 14 23605 2 1 33 PRO CG C 11.666 -11.591 5.613 1.00 . B B . 233 PRO CG 1 1 14 23606 2 1 33 PRO HA H 14.815 -11.066 4.960 1.00 . B B . 233 PRO HA 1 1 14 23607 2 1 33 PRO HB2 H 12.966 -13.096 4.822 1.00 . B B . 233 PRO HB2 1 1 14 23608 2 1 33 PRO HB3 H 13.520 -12.370 6.333 1.00 . B B . 233 PRO HB3 1 1 14 23609 2 1 33 PRO HD2 H 11.019 -9.570 5.339 1.00 . B B . 233 PRO HD2 1 1 14 23610 2 1 33 PRO HD3 H 12.050 -9.828 6.763 1.00 . B B . 233 PRO HD3 1 1 14 23611 2 1 33 PRO HG2 H 11.029 -11.815 4.769 1.00 . B B . 233 PRO HG2 1 1 14 23612 2 1 33 PRO HG3 H 11.234 -11.986 6.523 1.00 . B B . 233 PRO HG3 1 1 14 23613 2 1 33 PRO N N 13.073 -9.864 4.910 1.00 . B B . 233 PRO N 1 1 14 23614 2 1 33 PRO O O 12.779 -11.299 2.419 1.00 . B B . 233 PRO O 1 1 14 23615 2 1 34 ALA C C 14.152 -13.135 0.565 1.00 . B B . 234 ALA C 1 1 14 23616 2 1 34 ALA CA C 15.135 -12.093 1.135 1.00 . B B . 234 ALA CA 1 1 14 23617 2 1 34 ALA CB C 16.574 -12.523 0.859 1.00 . B B . 234 ALA CB 1 1 14 23618 2 1 34 ALA H H 15.708 -12.036 3.184 1.00 . B B . 234 ALA H 1 1 14 23619 2 1 34 ALA HA H 14.970 -11.151 0.629 1.00 . B B . 234 ALA HA 1 1 14 23620 2 1 34 ALA HB1 H 16.735 -12.594 -0.207 1.00 . B B . 234 ALA HB1 1 1 14 23621 2 1 34 ALA HB2 H 16.756 -13.488 1.313 1.00 . B B . 234 ALA HB2 1 1 14 23622 2 1 34 ALA HB3 H 17.256 -11.796 1.277 1.00 . B B . 234 ALA HB3 1 1 14 23623 2 1 34 ALA N N 14.953 -11.861 2.578 1.00 . B B . 234 ALA N 1 1 14 23624 2 1 34 ALA O O 13.878 -13.148 -0.639 1.00 . B B . 234 ALA O 1 1 14 23625 2 1 35 ASN C C 11.254 -14.514 0.843 1.00 . B B . 235 ASN C 1 1 14 23626 2 1 35 ASN CA C 12.690 -15.054 0.993 1.00 . B B . 235 ASN CA 1 1 14 23627 2 1 35 ASN CB C 12.701 -16.213 1.996 1.00 . B B . 235 ASN CB 1 1 14 23628 2 1 35 ASN CG C 14.052 -16.898 2.086 1.00 . B B . 235 ASN CG 1 1 14 23629 2 1 35 ASN H H 13.896 -13.962 2.368 1.00 . B B . 235 ASN H 1 1 14 23630 2 1 35 ASN HA H 13.022 -15.423 0.031 1.00 . B B . 235 ASN HA 1 1 14 23631 2 1 35 ASN HB2 H 12.448 -15.832 2.974 1.00 . B B . 235 ASN HB2 1 1 14 23632 2 1 35 ASN HB3 H 11.964 -16.948 1.701 1.00 . B B . 235 ASN HB3 1 1 14 23633 2 1 35 ASN HD21 H 13.743 -17.334 3.990 1.00 . B B . 235 ASN HD21 1 1 14 23634 2 1 35 ASN HD22 H 15.252 -17.856 3.331 1.00 . B B . 235 ASN HD22 1 1 14 23635 2 1 35 ASN N N 13.632 -14.010 1.423 1.00 . B B . 235 ASN N 1 1 14 23636 2 1 35 ASN ND2 N 14.380 -17.415 3.252 1.00 . B B . 235 ASN ND2 1 1 14 23637 2 1 35 ASN O O 10.369 -15.211 0.340 1.00 . B B . 235 ASN O 1 1 14 23638 2 1 35 ASN OD1 O 14.799 -16.965 1.115 1.00 . B B . 235 ASN OD1 1 1 14 23639 2 1 36 THR C C 9.573 -11.613 0.132 1.00 . B B . 236 THR C 1 1 14 23640 2 1 36 THR CA C 9.684 -12.679 1.228 1.00 . B B . 236 THR CA 1 1 14 23641 2 1 36 THR CB C 9.302 -12.033 2.582 1.00 . B B . 236 THR CB 1 1 14 23642 2 1 36 THR CG2 C 7.887 -11.459 2.538 1.00 . B B . 236 THR CG2 1 1 14 23643 2 1 36 THR H H 11.771 -12.751 1.629 1.00 . B B . 236 THR H 1 1 14 23644 2 1 36 THR HA H 8.972 -13.468 1.023 1.00 . B B . 236 THR HA 1 1 14 23645 2 1 36 THR HB H 9.996 -11.231 2.791 1.00 . B B . 236 THR HB 1 1 14 23646 2 1 36 THR HG1 H 9.633 -12.572 4.454 1.00 . B B . 236 THR HG1 1 1 14 23647 2 1 36 THR HG21 H 7.184 -12.247 2.312 1.00 . B B . 236 THR HG21 1 1 14 23648 2 1 36 THR HG22 H 7.829 -10.696 1.774 1.00 . B B . 236 THR HG22 1 1 14 23649 2 1 36 THR HG23 H 7.643 -11.026 3.498 1.00 . B B . 236 THR HG23 1 1 14 23650 2 1 36 THR N N 11.026 -13.277 1.275 1.00 . B B . 236 THR N 1 1 14 23651 2 1 36 THR O O 10.278 -10.606 0.161 1.00 . B B . 236 THR O 1 1 14 23652 2 1 36 THR OG1 O 9.386 -13.009 3.633 1.00 . B B . 236 THR OG1 1 1 14 23653 2 1 37 SER C C 7.782 -9.583 -1.395 1.00 . B B . 237 SER C 1 1 14 23654 2 1 37 SER CA C 8.445 -10.867 -1.914 1.00 . B B . 237 SER CA 1 1 14 23655 2 1 37 SER CB C 7.570 -11.484 -3.012 1.00 . B B . 237 SER CB 1 1 14 23656 2 1 37 SER H H 8.170 -12.675 -0.822 1.00 . B B . 237 SER H 1 1 14 23657 2 1 37 SER HA H 9.406 -10.613 -2.338 1.00 . B B . 237 SER HA 1 1 14 23658 2 1 37 SER HB2 H 6.660 -11.867 -2.570 1.00 . B B . 237 SER HB2 1 1 14 23659 2 1 37 SER HB3 H 7.323 -10.726 -3.743 1.00 . B B . 237 SER HB3 1 1 14 23660 2 1 37 SER HG H 7.635 -12.952 -4.313 1.00 . B B . 237 SER HG 1 1 14 23661 2 1 37 SER N N 8.680 -11.836 -0.831 1.00 . B B . 237 SER N 1 1 14 23662 2 1 37 SER O O 6.839 -9.632 -0.602 1.00 . B B . 237 SER O 1 1 14 23663 2 1 37 SER OG O 8.239 -12.548 -3.675 1.00 . B B . 237 SER OG 1 1 14 23664 2 1 38 MET C C 6.239 -6.995 -1.794 1.00 . B B . 238 MET C 1 1 14 23665 2 1 38 MET CA C 7.735 -7.128 -1.464 1.00 . B B . 238 MET CA 1 1 14 23666 2 1 38 MET CB C 8.522 -6.001 -2.143 1.00 . B B . 238 MET CB 1 1 14 23667 2 1 38 MET CE C 10.618 -5.104 -4.370 1.00 . B B . 238 MET CE 1 1 14 23668 2 1 38 MET CG C 10.010 -6.001 -1.810 1.00 . B B . 238 MET CG 1 1 14 23669 2 1 38 MET H H 9.009 -8.471 -2.515 1.00 . B B . 238 MET H 1 1 14 23670 2 1 38 MET HA H 7.859 -7.043 -0.393 1.00 . B B . 238 MET HA 1 1 14 23671 2 1 38 MET HB2 H 8.417 -6.097 -3.214 1.00 . B B . 238 MET HB2 1 1 14 23672 2 1 38 MET HB3 H 8.107 -5.052 -1.834 1.00 . B B . 238 MET HB3 1 1 14 23673 2 1 38 MET HE1 H 9.557 -5.083 -4.570 1.00 . B B . 238 MET HE1 1 1 14 23674 2 1 38 MET HE2 H 11.002 -6.093 -4.569 1.00 . B B . 238 MET HE2 1 1 14 23675 2 1 38 MET HE3 H 11.118 -4.388 -5.006 1.00 . B B . 238 MET HE3 1 1 14 23676 2 1 38 MET HG2 H 10.130 -5.872 -0.743 1.00 . B B . 238 MET HG2 1 1 14 23677 2 1 38 MET HG3 H 10.433 -6.951 -2.105 1.00 . B B . 238 MET HG3 1 1 14 23678 2 1 38 MET N N 8.269 -8.437 -1.871 1.00 . B B . 238 MET N 1 1 14 23679 2 1 38 MET O O 5.466 -6.444 -1.007 1.00 . B B . 238 MET O 1 1 14 23680 2 1 38 MET SD S 10.912 -4.683 -2.651 1.00 . B B . 238 MET SD 1 1 14 23681 2 1 39 SER C C 3.496 -8.081 -2.330 1.00 . B B . 239 SER C 1 1 14 23682 2 1 39 SER CA C 4.432 -7.477 -3.389 1.00 . B B . 239 SER CA 1 1 14 23683 2 1 39 SER CB C 4.268 -8.237 -4.713 1.00 . B B . 239 SER CB 1 1 14 23684 2 1 39 SER H H 6.505 -7.931 -3.543 1.00 . B B . 239 SER H 1 1 14 23685 2 1 39 SER HA H 4.163 -6.442 -3.544 1.00 . B B . 239 SER HA 1 1 14 23686 2 1 39 SER HB2 H 3.233 -8.206 -5.022 1.00 . B B . 239 SER HB2 1 1 14 23687 2 1 39 SER HB3 H 4.883 -7.774 -5.471 1.00 . B B . 239 SER HB3 1 1 14 23688 2 1 39 SER HG H 5.020 -9.916 -5.409 1.00 . B B . 239 SER HG 1 1 14 23689 2 1 39 SER N N 5.839 -7.513 -2.955 1.00 . B B . 239 SER N 1 1 14 23690 2 1 39 SER O O 2.535 -7.445 -1.893 1.00 . B B . 239 SER O 1 1 14 23691 2 1 39 SER OG O 4.663 -9.595 -4.571 1.00 . B B . 239 SER OG 1 1 14 23692 2 1 40 ALA C C 3.243 -9.371 0.502 1.00 . B B . 240 ALA C 1 1 14 23693 2 1 40 ALA CA C 3.009 -9.998 -0.882 1.00 . B B . 240 ALA CA 1 1 14 23694 2 1 40 ALA CB C 3.359 -11.480 -0.855 1.00 . B B . 240 ALA CB 1 1 14 23695 2 1 40 ALA H H 4.524 -9.791 -2.358 1.00 . B B . 240 ALA H 1 1 14 23696 2 1 40 ALA HA H 1.960 -9.906 -1.133 1.00 . B B . 240 ALA HA 1 1 14 23697 2 1 40 ALA HB1 H 2.736 -11.987 -0.132 1.00 . B B . 240 ALA HB1 1 1 14 23698 2 1 40 ALA HB2 H 4.398 -11.601 -0.581 1.00 . B B . 240 ALA HB2 1 1 14 23699 2 1 40 ALA HB3 H 3.194 -11.908 -1.833 1.00 . B B . 240 ALA HB3 1 1 14 23700 2 1 40 ALA N N 3.783 -9.317 -1.927 1.00 . B B . 240 ALA N 1 1 14 23701 2 1 40 ALA O O 2.361 -9.396 1.363 1.00 . B B . 240 ALA O 1 1 14 23702 2 1 41 TYR C C 3.893 -6.967 2.285 1.00 . B B . 241 TYR C 1 1 14 23703 2 1 41 TYR CA C 4.782 -8.189 1.996 1.00 . B B . 241 TYR CA 1 1 14 23704 2 1 41 TYR CB C 6.262 -7.783 2.007 1.00 . B B . 241 TYR CB 1 1 14 23705 2 1 41 TYR CD1 C 7.103 -8.585 4.254 1.00 . B B . 241 TYR CD1 1 1 14 23706 2 1 41 TYR CD2 C 7.063 -6.233 3.859 1.00 . B B . 241 TYR CD2 1 1 14 23707 2 1 41 TYR CE1 C 7.613 -8.372 5.518 1.00 . B B . 241 TYR CE1 1 1 14 23708 2 1 41 TYR CE2 C 7.579 -6.012 5.127 1.00 . B B . 241 TYR CE2 1 1 14 23709 2 1 41 TYR CG C 6.818 -7.525 3.400 1.00 . B B . 241 TYR CG 1 1 14 23710 2 1 41 TYR CZ C 7.852 -7.086 5.949 1.00 . B B . 241 TYR CZ 1 1 14 23711 2 1 41 TYR H H 5.098 -8.824 -0.008 1.00 . B B . 241 TYR H 1 1 14 23712 2 1 41 TYR HA H 4.617 -8.924 2.770 1.00 . B B . 241 TYR HA 1 1 14 23713 2 1 41 TYR HB2 H 6.847 -8.574 1.559 1.00 . B B . 241 TYR HB2 1 1 14 23714 2 1 41 TYR HB3 H 6.386 -6.880 1.424 1.00 . B B . 241 TYR HB3 1 1 14 23715 2 1 41 TYR HD1 H 6.916 -9.594 3.917 1.00 . B B . 241 TYR HD1 1 1 14 23716 2 1 41 TYR HD2 H 6.850 -5.394 3.212 1.00 . B B . 241 TYR HD2 1 1 14 23717 2 1 41 TYR HE1 H 7.828 -9.212 6.162 1.00 . B B . 241 TYR HE1 1 1 14 23718 2 1 41 TYR HE2 H 7.762 -5.003 5.465 1.00 . B B . 241 TYR HE2 1 1 14 23719 2 1 41 TYR HH H 8.001 -6.065 7.578 1.00 . B B . 241 TYR HH 1 1 14 23720 2 1 41 TYR N N 4.433 -8.812 0.712 1.00 . B B . 241 TYR N 1 1 14 23721 2 1 41 TYR O O 3.383 -6.810 3.394 1.00 . B B . 241 TYR O 1 1 14 23722 2 1 41 TYR OH O 8.368 -6.878 7.209 1.00 . B B . 241 TYR OH 1 1 14 23723 2 1 42 ILE C C 1.384 -5.374 1.793 1.00 . B B . 242 ILE C 1 1 14 23724 2 1 42 ILE CA C 2.817 -4.944 1.429 1.00 . B B . 242 ILE CA 1 1 14 23725 2 1 42 ILE CB C 2.783 -4.080 0.140 1.00 . B B . 242 ILE CB 1 1 14 23726 2 1 42 ILE CD1 C 4.778 -2.656 0.861 1.00 . B B . 242 ILE CD1 1 1 14 23727 2 1 42 ILE CG1 C 4.192 -3.562 -0.201 1.00 . B B . 242 ILE CG1 1 1 14 23728 2 1 42 ILE CG2 C 1.805 -2.910 0.297 1.00 . B B . 242 ILE CG2 1 1 14 23729 2 1 42 ILE H H 4.154 -6.265 0.426 1.00 . B B . 242 ILE H 1 1 14 23730 2 1 42 ILE HA H 3.212 -4.334 2.235 1.00 . B B . 242 ILE HA 1 1 14 23731 2 1 42 ILE HB H 2.433 -4.703 -0.672 1.00 . B B . 242 ILE HB 1 1 14 23732 2 1 42 ILE HD11 H 4.141 -1.794 0.995 1.00 . B B . 242 ILE HD11 1 1 14 23733 2 1 42 ILE HD12 H 5.762 -2.332 0.554 1.00 . B B . 242 ILE HD12 1 1 14 23734 2 1 42 ILE HD13 H 4.852 -3.197 1.793 1.00 . B B . 242 ILE HD13 1 1 14 23735 2 1 42 ILE HG12 H 4.859 -4.402 -0.324 1.00 . B B . 242 ILE HG12 1 1 14 23736 2 1 42 ILE HG13 H 4.149 -3.004 -1.127 1.00 . B B . 242 ILE HG13 1 1 14 23737 2 1 42 ILE HG21 H 2.108 -2.292 1.130 1.00 . B B . 242 ILE HG21 1 1 14 23738 2 1 42 ILE HG22 H 0.810 -3.291 0.476 1.00 . B B . 242 ILE HG22 1 1 14 23739 2 1 42 ILE HG23 H 1.804 -2.318 -0.607 1.00 . B B . 242 ILE HG23 1 1 14 23740 2 1 42 ILE N N 3.698 -6.111 1.282 1.00 . B B . 242 ILE N 1 1 14 23741 2 1 42 ILE O O 0.711 -4.717 2.593 1.00 . B B . 242 ILE O 1 1 14 23742 2 1 43 ARG C C -0.585 -7.219 3.037 1.00 . B B . 243 ARG C 1 1 14 23743 2 1 43 ARG CA C -0.398 -7.036 1.522 1.00 . B B . 243 ARG CA 1 1 14 23744 2 1 43 ARG CB C -0.616 -8.385 0.816 1.00 . B B . 243 ARG CB 1 1 14 23745 2 1 43 ARG CD C -2.068 -10.469 0.645 1.00 . B B . 243 ARG CD 1 1 14 23746 2 1 43 ARG CG C -1.987 -9.011 1.095 1.00 . B B . 243 ARG CG 1 1 14 23747 2 1 43 ARG CZ C -2.376 -11.634 -1.483 1.00 . B B . 243 ARG CZ 1 1 14 23748 2 1 43 ARG H H 1.505 -6.963 0.575 1.00 . B B . 243 ARG H 1 1 14 23749 2 1 43 ARG HA H -1.134 -6.330 1.162 1.00 . B B . 243 ARG HA 1 1 14 23750 2 1 43 ARG HB2 H -0.519 -8.238 -0.252 1.00 . B B . 243 ARG HB2 1 1 14 23751 2 1 43 ARG HB3 H 0.149 -9.076 1.144 1.00 . B B . 243 ARG HB3 1 1 14 23752 2 1 43 ARG HD2 H -1.292 -11.031 1.146 1.00 . B B . 243 ARG HD2 1 1 14 23753 2 1 43 ARG HD3 H -3.034 -10.863 0.930 1.00 . B B . 243 ARG HD3 1 1 14 23754 2 1 43 ARG HE H -1.389 -9.942 -1.272 1.00 . B B . 243 ARG HE 1 1 14 23755 2 1 43 ARG HG2 H -2.179 -8.968 2.157 1.00 . B B . 243 ARG HG2 1 1 14 23756 2 1 43 ARG HG3 H -2.741 -8.440 0.571 1.00 . B B . 243 ARG HG3 1 1 14 23757 2 1 43 ARG HH11 H -3.285 -12.503 0.067 1.00 . B B . 243 ARG HH11 1 1 14 23758 2 1 43 ARG HH12 H -3.453 -13.310 -1.456 1.00 . B B . 243 ARG HH12 1 1 14 23759 2 1 43 ARG HH21 H -1.593 -11.039 -3.209 1.00 . B B . 243 ARG HH21 1 1 14 23760 2 1 43 ARG HH22 H -2.522 -12.493 -3.267 1.00 . B B . 243 ARG HH22 1 1 14 23761 2 1 43 ARG N N 0.932 -6.492 1.217 1.00 . B B . 243 ARG N 1 1 14 23762 2 1 43 ARG NE N -1.899 -10.626 -0.799 1.00 . B B . 243 ARG NE 1 1 14 23763 2 1 43 ARG NH1 N -3.091 -12.553 -0.910 1.00 . B B . 243 ARG NH1 1 1 14 23764 2 1 43 ARG NH2 N -2.141 -11.727 -2.750 1.00 . B B . 243 ARG NH2 1 1 14 23765 2 1 43 ARG O O -1.504 -6.665 3.629 1.00 . B B . 243 ARG O 1 1 14 23766 2 1 44 ARG C C 0.478 -7.050 5.988 1.00 . B B . 244 ARG C 1 1 14 23767 2 1 44 ARG CA C 0.218 -8.285 5.097 1.00 . B B . 244 ARG CA 1 1 14 23768 2 1 44 ARG CB C 1.190 -9.419 5.460 1.00 . B B . 244 ARG CB 1 1 14 23769 2 1 44 ARG CD C 3.569 -10.282 5.472 1.00 . B B . 244 ARG CD 1 1 14 23770 2 1 44 ARG CG C 2.649 -9.114 5.135 1.00 . B B . 244 ARG CG 1 1 14 23771 2 1 44 ARG CZ C 4.183 -11.599 7.439 1.00 . B B . 244 ARG CZ 1 1 14 23772 2 1 44 ARG H H 1.066 -8.350 3.143 1.00 . B B . 244 ARG H 1 1 14 23773 2 1 44 ARG HA H -0.791 -8.629 5.284 1.00 . B B . 244 ARG HA 1 1 14 23774 2 1 44 ARG HB2 H 1.114 -9.618 6.519 1.00 . B B . 244 ARG HB2 1 1 14 23775 2 1 44 ARG HB3 H 0.902 -10.308 4.917 1.00 . B B . 244 ARG HB3 1 1 14 23776 2 1 44 ARG HD2 H 3.217 -11.162 4.954 1.00 . B B . 244 ARG HD2 1 1 14 23777 2 1 44 ARG HD3 H 4.569 -10.043 5.134 1.00 . B B . 244 ARG HD3 1 1 14 23778 2 1 44 ARG HE H 3.174 -9.913 7.503 1.00 . B B . 244 ARG HE 1 1 14 23779 2 1 44 ARG HG2 H 2.736 -8.898 4.080 1.00 . B B . 244 ARG HG2 1 1 14 23780 2 1 44 ARG HG3 H 2.959 -8.249 5.705 1.00 . B B . 244 ARG HG3 1 1 14 23781 2 1 44 ARG HH11 H 4.782 -12.390 5.708 1.00 . B B . 244 ARG HH11 1 1 14 23782 2 1 44 ARG HH12 H 5.197 -13.283 7.131 1.00 . B B . 244 ARG HH12 1 1 14 23783 2 1 44 ARG HH21 H 3.741 -11.064 9.301 1.00 . B B . 244 ARG HH21 1 1 14 23784 2 1 44 ARG HH22 H 4.604 -12.556 9.129 1.00 . B B . 244 ARG HH22 1 1 14 23785 2 1 44 ARG N N 0.315 -7.981 3.660 1.00 . B B . 244 ARG N 1 1 14 23786 2 1 44 ARG NE N 3.607 -10.557 6.906 1.00 . B B . 244 ARG NE 1 1 14 23787 2 1 44 ARG NH1 N 4.767 -12.491 6.700 1.00 . B B . 244 ARG NH1 1 1 14 23788 2 1 44 ARG NH2 N 4.181 -11.749 8.721 1.00 . B B . 244 ARG NH2 1 1 14 23789 2 1 44 ARG O O 0.353 -7.122 7.210 1.00 . B B . 244 ARG O 1 1 14 23790 2 1 45 ILE C C -0.307 -3.874 6.160 1.00 . B B . 245 ILE C 1 1 14 23791 2 1 45 ILE CA C 1.013 -4.664 6.118 1.00 . B B . 245 ILE CA 1 1 14 23792 2 1 45 ILE CB C 2.121 -3.776 5.490 1.00 . B B . 245 ILE CB 1 1 14 23793 2 1 45 ILE CD1 C 4.611 -3.715 4.894 1.00 . B B . 245 ILE CD1 1 1 14 23794 2 1 45 ILE CG1 C 3.482 -4.488 5.549 1.00 . B B . 245 ILE CG1 1 1 14 23795 2 1 45 ILE CG2 C 2.196 -2.415 6.192 1.00 . B B . 245 ILE CG2 1 1 14 23796 2 1 45 ILE H H 1.022 -5.940 4.414 1.00 . B B . 245 ILE H 1 1 14 23797 2 1 45 ILE HA H 1.306 -4.907 7.132 1.00 . B B . 245 ILE HA 1 1 14 23798 2 1 45 ILE HB H 1.861 -3.603 4.456 1.00 . B B . 245 ILE HB 1 1 14 23799 2 1 45 ILE HD11 H 4.724 -2.757 5.380 1.00 . B B . 245 ILE HD11 1 1 14 23800 2 1 45 ILE HD12 H 4.387 -3.565 3.849 1.00 . B B . 245 ILE HD12 1 1 14 23801 2 1 45 ILE HD13 H 5.530 -4.275 4.987 1.00 . B B . 245 ILE HD13 1 1 14 23802 2 1 45 ILE HG12 H 3.752 -4.651 6.583 1.00 . B B . 245 ILE HG12 1 1 14 23803 2 1 45 ILE HG13 H 3.404 -5.445 5.051 1.00 . B B . 245 ILE HG13 1 1 14 23804 2 1 45 ILE HG21 H 1.262 -1.888 6.060 1.00 . B B . 245 ILE HG21 1 1 14 23805 2 1 45 ILE HG22 H 3.001 -1.832 5.766 1.00 . B B . 245 ILE HG22 1 1 14 23806 2 1 45 ILE HG23 H 2.379 -2.562 7.247 1.00 . B B . 245 ILE HG23 1 1 14 23807 2 1 45 ILE N N 0.849 -5.924 5.379 1.00 . B B . 245 ILE N 1 1 14 23808 2 1 45 ILE O O -0.757 -3.438 7.224 1.00 . B B . 245 ILE O 1 1 14 23809 2 1 46 ILE C C -3.395 -3.810 5.308 1.00 . B B . 246 ILE C 1 1 14 23810 2 1 46 ILE CA C -2.186 -2.950 4.894 1.00 . B B . 246 ILE CA 1 1 14 23811 2 1 46 ILE CB C -2.407 -2.405 3.458 1.00 . B B . 246 ILE CB 1 1 14 23812 2 1 46 ILE CD1 C -2.721 -3.107 1.010 1.00 . B B . 246 ILE CD1 1 1 14 23813 2 1 46 ILE CG1 C -2.456 -3.555 2.436 1.00 . B B . 246 ILE CG1 1 1 14 23814 2 1 46 ILE CG2 C -1.310 -1.402 3.096 1.00 . B B . 246 ILE CG2 1 1 14 23815 2 1 46 ILE H H -0.523 -4.071 4.179 1.00 . B B . 246 ILE H 1 1 14 23816 2 1 46 ILE HA H -2.122 -2.104 5.567 1.00 . B B . 246 ILE HA 1 1 14 23817 2 1 46 ILE HB H -3.352 -1.880 3.441 1.00 . B B . 246 ILE HB 1 1 14 23818 2 1 46 ILE HD11 H -3.684 -2.617 0.958 1.00 . B B . 246 ILE HD11 1 1 14 23819 2 1 46 ILE HD12 H -2.721 -3.967 0.358 1.00 . B B . 246 ILE HD12 1 1 14 23820 2 1 46 ILE HD13 H -1.949 -2.419 0.696 1.00 . B B . 246 ILE HD13 1 1 14 23821 2 1 46 ILE HG12 H -1.510 -4.077 2.444 1.00 . B B . 246 ILE HG12 1 1 14 23822 2 1 46 ILE HG13 H -3.241 -4.244 2.717 1.00 . B B . 246 ILE HG13 1 1 14 23823 2 1 46 ILE HG21 H -1.485 -1.021 2.101 1.00 . B B . 246 ILE HG21 1 1 14 23824 2 1 46 ILE HG22 H -0.348 -1.892 3.129 1.00 . B B . 246 ILE HG22 1 1 14 23825 2 1 46 ILE HG23 H -1.320 -0.582 3.802 1.00 . B B . 246 ILE HG23 1 1 14 23826 2 1 46 ILE N N -0.926 -3.696 4.994 1.00 . B B . 246 ILE N 1 1 14 23827 2 1 46 ILE O O -4.385 -3.293 5.828 1.00 . B B . 246 ILE O 1 1 14 23828 2 1 47 LEU C C -4.757 -6.006 6.898 1.00 . B B . 247 LEU C 1 1 14 23829 2 1 47 LEU CA C -4.378 -6.065 5.409 1.00 . B B . 247 LEU CA 1 1 14 23830 2 1 47 LEU CB C -3.955 -7.494 5.035 1.00 . B B . 247 LEU CB 1 1 14 23831 2 1 47 LEU CD1 C -6.243 -8.279 4.333 1.00 . B B . 247 LEU CD1 1 1 14 23832 2 1 47 LEU CD2 C -4.469 -9.958 4.911 1.00 . B B . 247 LEU CD2 1 1 14 23833 2 1 47 LEU CG C -5.034 -8.573 5.214 1.00 . B B . 247 LEU CG 1 1 14 23834 2 1 47 LEU H H -2.471 -5.470 4.690 1.00 . B B . 247 LEU H 1 1 14 23835 2 1 47 LEU HA H -5.242 -5.790 4.819 1.00 . B B . 247 LEU HA 1 1 14 23836 2 1 47 LEU HB2 H -3.645 -7.494 3.998 1.00 . B B . 247 LEU HB2 1 1 14 23837 2 1 47 LEU HB3 H -3.103 -7.764 5.643 1.00 . B B . 247 LEU HB3 1 1 14 23838 2 1 47 LEU HD11 H -5.937 -8.251 3.297 1.00 . B B . 247 LEU HD11 1 1 14 23839 2 1 47 LEU HD12 H -6.666 -7.324 4.609 1.00 . B B . 247 LEU HD12 1 1 14 23840 2 1 47 LEU HD13 H -6.986 -9.051 4.469 1.00 . B B . 247 LEU HD13 1 1 14 23841 2 1 47 LEU HD21 H -3.661 -10.174 5.593 1.00 . B B . 247 LEU HD21 1 1 14 23842 2 1 47 LEU HD22 H -4.101 -9.984 3.895 1.00 . B B . 247 LEU HD22 1 1 14 23843 2 1 47 LEU HD23 H -5.247 -10.698 5.030 1.00 . B B . 247 LEU HD23 1 1 14 23844 2 1 47 LEU HG H -5.368 -8.570 6.242 1.00 . B B . 247 LEU HG 1 1 14 23845 2 1 47 LEU N N -3.295 -5.121 5.087 1.00 . B B . 247 LEU N 1 1 14 23846 2 1 47 LEU O O -5.931 -5.883 7.252 1.00 . B B . 247 LEU O 1 1 14 23847 2 1 48 ASN C C -4.754 -4.765 9.626 1.00 . B B . 248 ASN C 1 1 14 23848 2 1 48 ASN CA C -3.961 -6.017 9.216 1.00 . B B . 248 ASN CA 1 1 14 23849 2 1 48 ASN CB C -2.611 -6.036 9.947 1.00 . B B . 248 ASN CB 1 1 14 23850 2 1 48 ASN CG C -1.836 -7.320 9.709 1.00 . B B . 248 ASN CG 1 1 14 23851 2 1 48 ASN H H -2.838 -6.204 7.423 1.00 . B B . 248 ASN H 1 1 14 23852 2 1 48 ASN HA H -4.525 -6.892 9.507 1.00 . B B . 248 ASN HA 1 1 14 23853 2 1 48 ASN HB2 H -2.009 -5.208 9.605 1.00 . B B . 248 ASN HB2 1 1 14 23854 2 1 48 ASN HB3 H -2.784 -5.933 11.011 1.00 . B B . 248 ASN HB3 1 1 14 23855 2 1 48 ASN HD21 H -0.935 -7.141 11.465 1.00 . B B . 248 ASN HD21 1 1 14 23856 2 1 48 ASN HD22 H -0.505 -8.527 10.527 1.00 . B B . 248 ASN HD22 1 1 14 23857 2 1 48 ASN N N -3.750 -6.084 7.765 1.00 . B B . 248 ASN N 1 1 14 23858 2 1 48 ASN ND2 N -1.008 -7.699 10.662 1.00 . B B . 248 ASN ND2 1 1 14 23859 2 1 48 ASN O O -5.486 -4.783 10.615 1.00 . B B . 248 ASN O 1 1 14 23860 2 1 48 ASN OD1 O -1.976 -7.967 8.678 1.00 . B B . 248 ASN OD1 1 1 14 23861 2 1 49 HIS C C -6.829 -2.569 9.148 1.00 . B B . 249 HIS C 1 1 14 23862 2 1 49 HIS CA C -5.295 -2.425 9.166 1.00 . B B . 249 HIS CA 1 1 14 23863 2 1 49 HIS CB C -4.852 -1.319 8.196 1.00 . B B . 249 HIS CB 1 1 14 23864 2 1 49 HIS CD2 C -6.316 0.809 8.508 1.00 . B B . 249 HIS CD2 1 1 14 23865 2 1 49 HIS CE1 C -4.890 2.004 9.664 1.00 . B B . 249 HIS CE1 1 1 14 23866 2 1 49 HIS CG C -5.194 0.065 8.666 1.00 . B B . 249 HIS CG 1 1 14 23867 2 1 49 HIS H H -4.084 -3.751 8.033 1.00 . B B . 249 HIS H 1 1 14 23868 2 1 49 HIS HA H -4.992 -2.148 10.167 1.00 . B B . 249 HIS HA 1 1 14 23869 2 1 49 HIS HB2 H -3.780 -1.370 8.067 1.00 . B B . 249 HIS HB2 1 1 14 23870 2 1 49 HIS HB3 H -5.330 -1.475 7.238 1.00 . B B . 249 HIS HB3 1 1 14 23871 2 1 49 HIS HD1 H -3.416 0.589 9.678 1.00 . B B . 249 HIS HD1 1 1 14 23872 2 1 49 HIS HD2 H -7.216 0.514 7.986 1.00 . B B . 249 HIS HD2 1 1 14 23873 2 1 49 HIS HE1 H -4.441 2.812 10.224 1.00 . B B . 249 HIS HE1 1 1 14 23874 2 1 49 HIS HE2 H -6.786 2.685 9.328 1.00 . B B . 249 HIS HE2 1 1 14 23875 2 1 49 HIS N N -4.630 -3.689 8.845 1.00 . B B . 249 HIS N 1 1 14 23876 2 1 49 HIS ND1 N -4.322 0.847 9.393 1.00 . B B . 249 HIS ND1 1 1 14 23877 2 1 49 HIS NE2 N -6.097 2.009 9.139 1.00 . B B . 249 HIS NE2 1 1 14 23878 2 1 49 HIS O O -7.527 -1.847 9.854 1.00 . B B . 249 HIS O 1 1 14 23879 2 1 50 LEU C C -9.375 -4.198 9.618 1.00 . B B . 250 LEU C 1 1 14 23880 2 1 50 LEU CA C -8.794 -3.743 8.269 1.00 . B B . 250 LEU CA 1 1 14 23881 2 1 50 LEU CB C -9.116 -4.782 7.179 1.00 . B B . 250 LEU CB 1 1 14 23882 2 1 50 LEU CD1 C -9.999 -3.135 5.473 1.00 . B B . 250 LEU CD1 1 1 14 23883 2 1 50 LEU CD2 C -7.598 -3.875 5.360 1.00 . B B . 250 LEU CD2 1 1 14 23884 2 1 50 LEU CG C -9.026 -4.285 5.721 1.00 . B B . 250 LEU CG 1 1 14 23885 2 1 50 LEU H H -6.737 -4.062 7.813 1.00 . B B . 250 LEU H 1 1 14 23886 2 1 50 LEU HA H -9.258 -2.804 8.001 1.00 . B B . 250 LEU HA 1 1 14 23887 2 1 50 LEU HB2 H -8.432 -5.611 7.294 1.00 . B B . 250 LEU HB2 1 1 14 23888 2 1 50 LEU HB3 H -10.120 -5.147 7.345 1.00 . B B . 250 LEU HB3 1 1 14 23889 2 1 50 LEU HD11 H -11.010 -3.474 5.647 1.00 . B B . 250 LEU HD11 1 1 14 23890 2 1 50 LEU HD12 H -9.905 -2.799 4.451 1.00 . B B . 250 LEU HD12 1 1 14 23891 2 1 50 LEU HD13 H -9.774 -2.314 6.142 1.00 . B B . 250 LEU HD13 1 1 14 23892 2 1 50 LEU HD21 H -6.939 -4.722 5.484 1.00 . B B . 250 LEU HD21 1 1 14 23893 2 1 50 LEU HD22 H -7.275 -3.071 6.007 1.00 . B B . 250 LEU HD22 1 1 14 23894 2 1 50 LEU HD23 H -7.566 -3.546 4.332 1.00 . B B . 250 LEU HD23 1 1 14 23895 2 1 50 LEU HG H -9.310 -5.095 5.063 1.00 . B B . 250 LEU HG 1 1 14 23896 2 1 50 LEU N N -7.343 -3.508 8.354 1.00 . B B . 250 LEU N 1 1 14 23897 2 1 50 LEU O O -10.548 -3.960 9.913 1.00 . B B . 250 LEU O 1 1 14 23898 2 1 51 GLU C C -8.204 -4.524 12.875 1.00 . B B . 251 GLU C 1 1 14 23899 2 1 51 GLU CA C -8.966 -5.287 11.776 1.00 . B B . 251 GLU CA 1 1 14 23900 2 1 51 GLU CB C -8.769 -6.803 11.931 1.00 . B B . 251 GLU CB 1 1 14 23901 2 1 51 GLU CD C -7.202 -8.791 11.783 1.00 . B B . 251 GLU CD 1 1 14 23902 2 1 51 GLU CG C -7.331 -7.274 11.731 1.00 . B B . 251 GLU CG 1 1 14 23903 2 1 51 GLU H H -7.642 -5.058 10.125 1.00 . B B . 251 GLU H 1 1 14 23904 2 1 51 GLU HA H -10.020 -5.064 11.880 1.00 . B B . 251 GLU HA 1 1 14 23905 2 1 51 GLU HB2 H -9.082 -7.094 12.924 1.00 . B B . 251 GLU HB2 1 1 14 23906 2 1 51 GLU HB3 H -9.393 -7.310 11.208 1.00 . B B . 251 GLU HB3 1 1 14 23907 2 1 51 GLU HG2 H -6.982 -6.926 10.768 1.00 . B B . 251 GLU HG2 1 1 14 23908 2 1 51 GLU HG3 H -6.714 -6.847 12.511 1.00 . B B . 251 GLU HG3 1 1 14 23909 2 1 51 GLU N N -8.550 -4.853 10.433 1.00 . B B . 251 GLU N 1 1 14 23910 2 1 51 GLU O O -8.435 -4.733 14.067 1.00 . B B . 251 GLU O 1 1 14 23911 2 1 51 GLU OE1 O -7.352 -9.371 12.876 1.00 . B B . 251 GLU OE1 1 1 14 23912 2 1 51 GLU OE2 O -6.970 -9.417 10.726 1.00 . B B . 251 GLU OE2 1 1 14 23913 2 1 52 ASP C C -7.245 -1.444 13.619 1.00 . B B . 252 ASP C 1 1 14 23914 2 1 52 ASP CA C -6.538 -2.796 13.395 1.00 . B B . 252 ASP CA 1 1 14 23915 2 1 52 ASP CB C -5.118 -2.578 12.856 1.00 . B B . 252 ASP CB 1 1 14 23916 2 1 52 ASP CG C -4.264 -1.721 13.773 1.00 . B B . 252 ASP CG 1 1 14 23917 2 1 52 ASP H H -7.112 -3.567 11.505 1.00 . B B . 252 ASP H 1 1 14 23918 2 1 52 ASP HA H -6.476 -3.316 14.344 1.00 . B B . 252 ASP HA 1 1 14 23919 2 1 52 ASP HB2 H -4.635 -3.538 12.740 1.00 . B B . 252 ASP HB2 1 1 14 23920 2 1 52 ASP HB3 H -5.179 -2.097 11.889 1.00 . B B . 252 ASP HB3 1 1 14 23921 2 1 52 ASP N N -7.293 -3.642 12.462 1.00 . B B . 252 ASP N 1 1 14 23922 2 1 52 ASP O O -7.243 -0.907 14.731 1.00 . B B . 252 ASP O 1 1 14 23923 2 1 52 ASP OD1 O -3.973 -2.157 14.904 1.00 . B B . 252 ASP OD1 1 1 14 23924 2 1 52 ASP OD2 O -3.869 -0.609 13.363 1.00 . B B . 252 ASP OD2 1 1 14 23925 2 1 53 GLU C C -9.444 0.556 11.357 1.00 . B B . 253 GLU C 1 1 14 23926 2 1 53 GLU CA C -8.586 0.365 12.626 1.00 . B B . 253 GLU CA 1 1 14 23927 2 1 53 GLU CB C -7.611 1.550 12.814 1.00 . B B . 253 GLU CB 1 1 14 23928 2 1 53 GLU CD C -9.136 3.606 12.564 1.00 . B B . 253 GLU CD 1 1 14 23929 2 1 53 GLU CG C -8.223 2.791 13.476 1.00 . B B . 253 GLU CG 1 1 14 23930 2 1 53 GLU H H -7.786 -1.369 11.695 1.00 . B B . 253 GLU H 1 1 14 23931 2 1 53 GLU HA H -9.243 0.313 13.484 1.00 . B B . 253 GLU HA 1 1 14 23932 2 1 53 GLU HB2 H -6.785 1.219 13.428 1.00 . B B . 253 GLU HB2 1 1 14 23933 2 1 53 GLU HB3 H -7.224 1.839 11.846 1.00 . B B . 253 GLU HB3 1 1 14 23934 2 1 53 GLU HG2 H -8.796 2.473 14.335 1.00 . B B . 253 GLU HG2 1 1 14 23935 2 1 53 GLU HG3 H -7.417 3.430 13.813 1.00 . B B . 253 GLU HG3 1 1 14 23936 2 1 53 GLU N N -7.842 -0.904 12.555 1.00 . B B . 253 GLU N 1 1 14 23937 2 1 53 GLU O O -8.937 1.127 10.361 1.00 . B B . 253 GLU O 1 1 14 23938 2 1 53 GLU OXT O -10.619 0.121 11.354 1.00 . B B . 253 GLU OXT 1 1 14 23939 2 1 53 GLU OE1 O -8.625 4.491 11.836 1.00 . B B . 253 GLU OE1 1 1 14 23940 2 1 53 GLU OE2 O -10.365 3.384 12.582 1.00 . B B . 253 GLU OE2 1 1 15 23941 1 1 1 MET C C 16.785 18.608 5.041 1.00 . A A . 1 MET C 1 1 15 23942 1 1 1 MET CA C 16.227 19.411 6.228 1.00 . A A . 1 MET CA 1 1 15 23943 1 1 1 MET CB C 14.703 19.561 6.100 1.00 . A A . 1 MET CB 1 1 15 23944 1 1 1 MET CE C 14.277 22.430 3.092 1.00 . A A . 1 MET CE 1 1 15 23945 1 1 1 MET CG C 14.256 20.264 4.825 1.00 . A A . 1 MET CG 1 1 15 23946 1 1 1 MET H1 H 16.657 21.311 5.461 1.00 . A A . 1 MET H1 1 1 15 23947 1 1 1 MET H2 H 17.898 20.657 6.405 1.00 . A A . 1 MET H2 1 1 15 23948 1 1 1 MET HA H 16.454 18.877 7.140 1.00 . A A . 1 MET HA 1 1 15 23949 1 1 1 MET HB2 H 14.253 18.579 6.118 1.00 . A A . 1 MET HB2 1 1 15 23950 1 1 1 MET HB3 H 14.337 20.128 6.944 1.00 . A A . 1 MET HB3 1 1 15 23951 1 1 1 MET HE1 H 14.650 23.412 2.838 1.00 . A A . 1 MET HE1 1 1 15 23952 1 1 1 MET HE2 H 13.205 22.475 3.218 1.00 . A A . 1 MET HE2 1 1 15 23953 1 1 1 MET HE3 H 14.518 21.739 2.299 1.00 . A A . 1 MET HE3 1 1 15 23954 1 1 1 MET HG2 H 14.516 19.644 3.979 1.00 . A A . 1 MET HG2 1 1 15 23955 1 1 1 MET HG3 H 13.185 20.398 4.858 1.00 . A A . 1 MET HG3 1 1 15 23956 1 1 1 MET N N 16.867 20.754 6.314 1.00 . A A . 1 MET N 1 1 15 23957 1 1 1 MET O O 17.542 19.137 4.226 1.00 . A A . 1 MET O 1 1 15 23958 1 1 1 MET SD S 15.037 21.876 4.619 1.00 . A A . 1 MET SD 1 1 15 23959 1 1 2 VAL C C 16.195 16.807 2.520 1.00 . A A . 2 VAL C 1 1 15 23960 1 1 2 VAL CA C 16.880 16.461 3.858 1.00 . A A . 2 VAL CA 1 1 15 23961 1 1 2 VAL CB C 16.654 14.959 4.185 1.00 . A A . 2 VAL CB 1 1 15 23962 1 1 2 VAL CG1 C 15.170 14.645 4.385 1.00 . A A . 2 VAL CG1 1 1 15 23963 1 1 2 VAL CG2 C 17.257 14.069 3.098 1.00 . A A . 2 VAL CG2 1 1 15 23964 1 1 2 VAL H H 15.829 16.949 5.642 1.00 . A A . 2 VAL H 1 1 15 23965 1 1 2 VAL HA H 17.946 16.619 3.747 1.00 . A A . 2 VAL HA 1 1 15 23966 1 1 2 VAL HB H 17.163 14.739 5.114 1.00 . A A . 2 VAL HB 1 1 15 23967 1 1 2 VAL HG11 H 14.786 15.224 5.213 1.00 . A A . 2 VAL HG11 1 1 15 23968 1 1 2 VAL HG12 H 15.047 13.592 4.597 1.00 . A A . 2 VAL HG12 1 1 15 23969 1 1 2 VAL HG13 H 14.624 14.895 3.488 1.00 . A A . 2 VAL HG13 1 1 15 23970 1 1 2 VAL HG21 H 16.798 14.297 2.146 1.00 . A A . 2 VAL HG21 1 1 15 23971 1 1 2 VAL HG22 H 17.083 13.031 3.343 1.00 . A A . 2 VAL HG22 1 1 15 23972 1 1 2 VAL HG23 H 18.322 14.249 3.034 1.00 . A A . 2 VAL HG23 1 1 15 23973 1 1 2 VAL N N 16.417 17.326 4.952 1.00 . A A . 2 VAL N 1 1 15 23974 1 1 2 VAL O O 16.823 16.765 1.460 1.00 . A A . 2 VAL O 1 1 15 23975 1 1 3 GLY C C 13.349 16.381 0.791 1.00 . A A . 3 GLY C 1 1 15 23976 1 1 3 GLY CA C 14.168 17.531 1.376 1.00 . A A . 3 GLY CA 1 1 15 23977 1 1 3 GLY H H 14.458 17.163 3.450 1.00 . A A . 3 GLY H 1 1 15 23978 1 1 3 GLY HA2 H 13.497 18.340 1.624 1.00 . A A . 3 GLY HA2 1 1 15 23979 1 1 3 GLY HA3 H 14.864 17.879 0.626 1.00 . A A . 3 GLY HA3 1 1 15 23980 1 1 3 GLY N N 14.910 17.159 2.579 1.00 . A A . 3 GLY N 1 1 15 23981 1 1 3 GLY O O 13.758 15.753 -0.188 1.00 . A A . 3 GLY O 1 1 15 23982 1 1 4 ARG C C 10.360 15.490 -0.189 1.00 . A A . 4 ARG C 1 1 15 23983 1 1 4 ARG CA C 11.307 15.025 0.936 1.00 . A A . 4 ARG CA 1 1 15 23984 1 1 4 ARG CB C 10.477 14.503 2.122 1.00 . A A . 4 ARG CB 1 1 15 23985 1 1 4 ARG CD C 12.146 12.868 3.131 1.00 . A A . 4 ARG CD 1 1 15 23986 1 1 4 ARG CG C 11.305 14.127 3.350 1.00 . A A . 4 ARG CG 1 1 15 23987 1 1 4 ARG CZ C 10.692 11.052 3.918 1.00 . A A . 4 ARG CZ 1 1 15 23988 1 1 4 ARG H H 11.908 16.667 2.148 1.00 . A A . 4 ARG H 1 1 15 23989 1 1 4 ARG HA H 11.930 14.222 0.562 1.00 . A A . 4 ARG HA 1 1 15 23990 1 1 4 ARG HB2 H 9.768 15.266 2.414 1.00 . A A . 4 ARG HB2 1 1 15 23991 1 1 4 ARG HB3 H 9.931 13.627 1.801 1.00 . A A . 4 ARG HB3 1 1 15 23992 1 1 4 ARG HD2 H 12.754 13.007 2.249 1.00 . A A . 4 ARG HD2 1 1 15 23993 1 1 4 ARG HD3 H 12.789 12.728 3.989 1.00 . A A . 4 ARG HD3 1 1 15 23994 1 1 4 ARG HE H 11.247 11.303 2.046 1.00 . A A . 4 ARG HE 1 1 15 23995 1 1 4 ARG HG2 H 11.967 14.949 3.587 1.00 . A A . 4 ARG HG2 1 1 15 23996 1 1 4 ARG HG3 H 10.634 13.959 4.182 1.00 . A A . 4 ARG HG3 1 1 15 23997 1 1 4 ARG HH11 H 11.345 12.262 5.359 1.00 . A A . 4 ARG HH11 1 1 15 23998 1 1 4 ARG HH12 H 10.305 10.978 5.869 1.00 . A A . 4 ARG HH12 1 1 15 23999 1 1 4 ARG HH21 H 9.933 9.673 2.710 1.00 . A A . 4 ARG HH21 1 1 15 24000 1 1 4 ARG HH22 H 9.492 9.533 4.383 1.00 . A A . 4 ARG HH22 1 1 15 24001 1 1 4 ARG N N 12.186 16.115 1.386 1.00 . A A . 4 ARG N 1 1 15 24002 1 1 4 ARG NE N 11.322 11.670 2.951 1.00 . A A . 4 ARG NE 1 1 15 24003 1 1 4 ARG NH1 N 10.786 11.462 5.142 1.00 . A A . 4 ARG NH1 1 1 15 24004 1 1 4 ARG NH2 N 9.986 10.004 3.651 1.00 . A A . 4 ARG NH2 1 1 15 24005 1 1 4 ARG O O 9.978 16.659 -0.243 1.00 . A A . 4 ARG O 1 1 15 24006 1 1 5 ARG C C 9.506 15.856 -3.188 1.00 . A A . 5 ARG C 1 1 15 24007 1 1 5 ARG CA C 9.013 14.824 -2.152 1.00 . A A . 5 ARG CA 1 1 15 24008 1 1 5 ARG CB C 7.670 15.280 -1.557 1.00 . A A . 5 ARG CB 1 1 15 24009 1 1 5 ARG CD C 5.760 14.746 0.018 1.00 . A A . 5 ARG CD 1 1 15 24010 1 1 5 ARG CG C 6.906 14.182 -0.820 1.00 . A A . 5 ARG CG 1 1 15 24011 1 1 5 ARG CZ C 6.399 16.743 1.292 1.00 . A A . 5 ARG CZ 1 1 15 24012 1 1 5 ARG H H 10.397 13.672 -1.019 1.00 . A A . 5 ARG H 1 1 15 24013 1 1 5 ARG HA H 8.851 13.889 -2.668 1.00 . A A . 5 ARG HA 1 1 15 24014 1 1 5 ARG HB2 H 7.859 16.085 -0.860 1.00 . A A . 5 ARG HB2 1 1 15 24015 1 1 5 ARG HB3 H 7.042 15.652 -2.356 1.00 . A A . 5 ARG HB3 1 1 15 24016 1 1 5 ARG HD2 H 5.185 15.432 -0.590 1.00 . A A . 5 ARG HD2 1 1 15 24017 1 1 5 ARG HD3 H 5.123 13.931 0.332 1.00 . A A . 5 ARG HD3 1 1 15 24018 1 1 5 ARG HE H 6.491 14.906 1.981 1.00 . A A . 5 ARG HE 1 1 15 24019 1 1 5 ARG HG2 H 6.501 13.490 -1.546 1.00 . A A . 5 ARG HG2 1 1 15 24020 1 1 5 ARG HG3 H 7.590 13.658 -0.168 1.00 . A A . 5 ARG HG3 1 1 15 24021 1 1 5 ARG HH11 H 5.724 17.122 -0.541 1.00 . A A . 5 ARG HH11 1 1 15 24022 1 1 5 ARG HH12 H 6.233 18.500 0.371 1.00 . A A . 5 ARG HH12 1 1 15 24023 1 1 5 ARG HH21 H 7.081 16.673 3.154 1.00 . A A . 5 ARG HH21 1 1 15 24024 1 1 5 ARG HH22 H 6.982 18.250 2.450 1.00 . A A . 5 ARG HH22 1 1 15 24025 1 1 5 ARG N N 9.994 14.561 -1.079 1.00 . A A . 5 ARG N 1 1 15 24026 1 1 5 ARG NE N 6.252 15.449 1.204 1.00 . A A . 5 ARG NE 1 1 15 24027 1 1 5 ARG NH1 N 6.089 17.515 0.300 1.00 . A A . 5 ARG NH1 1 1 15 24028 1 1 5 ARG NH2 N 6.851 17.262 2.383 1.00 . A A . 5 ARG NH2 1 1 15 24029 1 1 5 ARG O O 9.433 17.066 -2.961 1.00 . A A . 5 ARG O 1 1 15 24030 1 1 6 PRO C C 9.269 16.340 -6.525 1.00 . A A . 6 PRO C 1 1 15 24031 1 1 6 PRO CA C 10.392 16.243 -5.466 1.00 . A A . 6 PRO CA 1 1 15 24032 1 1 6 PRO CB C 11.610 15.514 -6.034 1.00 . A A . 6 PRO CB 1 1 15 24033 1 1 6 PRO CD C 10.410 13.975 -4.597 1.00 . A A . 6 PRO CD 1 1 15 24034 1 1 6 PRO CG C 11.314 14.060 -5.814 1.00 . A A . 6 PRO CG 1 1 15 24035 1 1 6 PRO HA H 10.678 17.236 -5.148 1.00 . A A . 6 PRO HA 1 1 15 24036 1 1 6 PRO HB2 H 11.722 15.744 -7.085 1.00 . A A . 6 PRO HB2 1 1 15 24037 1 1 6 PRO HB3 H 12.498 15.818 -5.498 1.00 . A A . 6 PRO HB3 1 1 15 24038 1 1 6 PRO HD2 H 9.532 13.386 -4.817 1.00 . A A . 6 PRO HD2 1 1 15 24039 1 1 6 PRO HD3 H 10.946 13.550 -3.758 1.00 . A A . 6 PRO HD3 1 1 15 24040 1 1 6 PRO HG2 H 10.811 13.652 -6.682 1.00 . A A . 6 PRO HG2 1 1 15 24041 1 1 6 PRO HG3 H 12.235 13.522 -5.634 1.00 . A A . 6 PRO HG3 1 1 15 24042 1 1 6 PRO N N 10.045 15.384 -4.330 1.00 . A A . 6 PRO N 1 1 15 24043 1 1 6 PRO O O 8.221 15.708 -6.405 1.00 . A A . 6 PRO O 1 1 15 24044 1 1 7 GLY C C 7.254 17.980 -8.351 1.00 . A A . 7 GLY C 1 1 15 24045 1 1 7 GLY CA C 8.552 17.236 -8.672 1.00 . A A . 7 GLY CA 1 1 15 24046 1 1 7 GLY H H 10.297 17.706 -7.558 1.00 . A A . 7 GLY H 1 1 15 24047 1 1 7 GLY HA2 H 9.043 17.745 -9.489 1.00 . A A . 7 GLY HA2 1 1 15 24048 1 1 7 GLY HA3 H 8.305 16.234 -8.991 1.00 . A A . 7 GLY HA3 1 1 15 24049 1 1 7 GLY N N 9.491 17.152 -7.556 1.00 . A A . 7 GLY N 1 1 15 24050 1 1 7 GLY O O 6.341 18.018 -9.180 1.00 . A A . 7 GLY O 1 1 15 24051 1 1 8 GLY C C 4.675 18.618 -6.748 1.00 . A A . 8 GLY C 1 1 15 24052 1 1 8 GLY CA C 6.010 19.365 -6.774 1.00 . A A . 8 GLY CA 1 1 15 24053 1 1 8 GLY H H 7.888 18.407 -6.505 1.00 . A A . 8 GLY H 1 1 15 24054 1 1 8 GLY HA2 H 6.191 19.772 -5.790 1.00 . A A . 8 GLY HA2 1 1 15 24055 1 1 8 GLY HA3 H 5.932 20.185 -7.472 1.00 . A A . 8 GLY HA3 1 1 15 24056 1 1 8 GLY N N 7.160 18.544 -7.150 1.00 . A A . 8 GLY N 1 1 15 24057 1 1 8 GLY O O 3.610 19.239 -6.816 1.00 . A A . 8 GLY O 1 1 15 24058 1 1 9 GLY C C 3.202 15.782 -7.935 1.00 . A A . 9 GLY C 1 1 15 24059 1 1 9 GLY CA C 3.485 16.502 -6.617 1.00 . A A . 9 GLY CA 1 1 15 24060 1 1 9 GLY H H 5.587 16.844 -6.552 1.00 . A A . 9 GLY H 1 1 15 24061 1 1 9 GLY HA2 H 3.560 15.764 -5.831 1.00 . A A . 9 GLY HA2 1 1 15 24062 1 1 9 GLY HA3 H 2.652 17.156 -6.394 1.00 . A A . 9 GLY HA3 1 1 15 24063 1 1 9 GLY N N 4.717 17.292 -6.636 1.00 . A A . 9 GLY N 1 1 15 24064 1 1 9 GLY O O 2.124 15.217 -8.123 1.00 . A A . 9 GLY O 1 1 15 24065 1 1 10 LEU C C 4.836 13.791 -10.166 1.00 . A A . 10 LEU C 1 1 15 24066 1 1 10 LEU CA C 4.025 15.098 -10.136 1.00 . A A . 10 LEU CA 1 1 15 24067 1 1 10 LEU CB C 4.461 16.016 -11.289 1.00 . A A . 10 LEU CB 1 1 15 24068 1 1 10 LEU CD1 C 4.175 18.152 -12.597 1.00 . A A . 10 LEU CD1 1 1 15 24069 1 1 10 LEU CD2 C 2.155 16.928 -11.737 1.00 . A A . 10 LEU CD2 1 1 15 24070 1 1 10 LEU CG C 3.616 17.288 -11.469 1.00 . A A . 10 LEU CG 1 1 15 24071 1 1 10 LEU H H 4.988 16.297 -8.666 1.00 . A A . 10 LEU H 1 1 15 24072 1 1 10 LEU HA H 2.980 14.853 -10.266 1.00 . A A . 10 LEU HA 1 1 15 24073 1 1 10 LEU HB2 H 5.488 16.311 -11.115 1.00 . A A . 10 LEU HB2 1 1 15 24074 1 1 10 LEU HB3 H 4.421 15.450 -12.210 1.00 . A A . 10 LEU HB3 1 1 15 24075 1 1 10 LEU HD11 H 5.192 18.435 -12.363 1.00 . A A . 10 LEU HD11 1 1 15 24076 1 1 10 LEU HD12 H 3.572 19.042 -12.702 1.00 . A A . 10 LEU HD12 1 1 15 24077 1 1 10 LEU HD13 H 4.160 17.593 -13.522 1.00 . A A . 10 LEU HD13 1 1 15 24078 1 1 10 LEU HD21 H 1.756 16.379 -10.897 1.00 . A A . 10 LEU HD21 1 1 15 24079 1 1 10 LEU HD22 H 2.089 16.319 -12.629 1.00 . A A . 10 LEU HD22 1 1 15 24080 1 1 10 LEU HD23 H 1.581 17.833 -11.879 1.00 . A A . 10 LEU HD23 1 1 15 24081 1 1 10 LEU HG H 3.654 17.868 -10.557 1.00 . A A . 10 LEU HG 1 1 15 24082 1 1 10 LEU N N 4.167 15.798 -8.851 1.00 . A A . 10 LEU N 1 1 15 24083 1 1 10 LEU O O 4.272 12.701 -10.231 1.00 . A A . 10 LEU O 1 1 15 24084 1 1 11 LYS C C 7.721 12.401 -8.863 1.00 . A A . 11 LYS C 1 1 15 24085 1 1 11 LYS CA C 7.061 12.752 -10.211 1.00 . A A . 11 LYS CA 1 1 15 24086 1 1 11 LYS CB C 8.130 13.049 -11.276 1.00 . A A . 11 LYS CB 1 1 15 24087 1 1 11 LYS CD C 9.883 14.656 -12.159 1.00 . A A . 11 LYS CD 1 1 15 24088 1 1 11 LYS CE C 9.148 14.893 -13.473 1.00 . A A . 11 LYS CE 1 1 15 24089 1 1 11 LYS CG C 8.921 14.333 -11.018 1.00 . A A . 11 LYS CG 1 1 15 24090 1 1 11 LYS H H 6.546 14.799 -9.973 1.00 . A A . 11 LYS H 1 1 15 24091 1 1 11 LYS HA H 6.475 11.904 -10.537 1.00 . A A . 11 LYS HA 1 1 15 24092 1 1 11 LYS HB2 H 8.827 12.222 -11.311 1.00 . A A . 11 LYS HB2 1 1 15 24093 1 1 11 LYS HB3 H 7.646 13.137 -12.240 1.00 . A A . 11 LYS HB3 1 1 15 24094 1 1 11 LYS HD2 H 10.438 15.549 -11.906 1.00 . A A . 11 LYS HD2 1 1 15 24095 1 1 11 LYS HD3 H 10.572 13.831 -12.282 1.00 . A A . 11 LYS HD3 1 1 15 24096 1 1 11 LYS HE2 H 8.615 13.993 -13.742 1.00 . A A . 11 LYS HE2 1 1 15 24097 1 1 11 LYS HE3 H 8.444 15.702 -13.338 1.00 . A A . 11 LYS HE3 1 1 15 24098 1 1 11 LYS HG2 H 8.228 15.153 -10.905 1.00 . A A . 11 LYS HG2 1 1 15 24099 1 1 11 LYS HG3 H 9.490 14.216 -10.104 1.00 . A A . 11 LYS HG3 1 1 15 24100 1 1 11 LYS HZ1 H 9.558 15.313 -15.476 1.00 . A A . 11 LYS HZ1 1 1 15 24101 1 1 11 LYS HZ2 H 10.818 14.521 -14.669 1.00 . A A . 11 LYS HZ2 1 1 15 24102 1 1 11 LYS HZ3 H 10.532 16.163 -14.384 1.00 . A A . 11 LYS HZ3 1 1 15 24103 1 1 11 LYS N N 6.160 13.910 -10.099 1.00 . A A . 11 LYS N 1 1 15 24104 1 1 11 LYS NZ N 10.078 15.246 -14.577 1.00 . A A . 11 LYS NZ 1 1 15 24105 1 1 11 LYS O O 8.828 11.859 -8.822 1.00 . A A . 11 LYS O 1 1 15 24106 1 1 12 ASP C C 7.431 10.928 -6.041 1.00 . A A . 12 ASP C 1 1 15 24107 1 1 12 ASP CA C 7.514 12.422 -6.411 1.00 . A A . 12 ASP CA 1 1 15 24108 1 1 12 ASP CB C 6.702 13.252 -5.406 1.00 . A A . 12 ASP CB 1 1 15 24109 1 1 12 ASP CG C 5.208 13.047 -5.583 1.00 . A A . 12 ASP CG 1 1 15 24110 1 1 12 ASP H H 6.133 13.099 -7.876 1.00 . A A . 12 ASP H 1 1 15 24111 1 1 12 ASP HA H 8.547 12.736 -6.367 1.00 . A A . 12 ASP HA 1 1 15 24112 1 1 12 ASP HB2 H 6.977 12.966 -4.400 1.00 . A A . 12 ASP HB2 1 1 15 24113 1 1 12 ASP HB3 H 6.923 14.299 -5.550 1.00 . A A . 12 ASP HB3 1 1 15 24114 1 1 12 ASP N N 7.018 12.688 -7.771 1.00 . A A . 12 ASP N 1 1 15 24115 1 1 12 ASP O O 8.412 10.324 -5.604 1.00 . A A . 12 ASP O 1 1 15 24116 1 1 12 ASP OD1 O 4.653 13.578 -6.561 1.00 . A A . 12 ASP OD1 1 1 15 24117 1 1 12 ASP OD2 O 4.587 12.333 -4.770 1.00 . A A . 12 ASP OD2 1 1 15 24118 1 1 13 THR C C 5.756 8.044 -7.015 1.00 . A A . 13 THR C 1 1 15 24119 1 1 13 THR CA C 5.983 8.961 -5.806 1.00 . A A . 13 THR CA 1 1 15 24120 1 1 13 THR CB C 4.752 8.885 -4.869 1.00 . A A . 13 THR CB 1 1 15 24121 1 1 13 THR CG2 C 5.076 9.433 -3.481 1.00 . A A . 13 THR CG2 1 1 15 24122 1 1 13 THR H H 5.527 10.863 -6.623 1.00 . A A . 13 THR H 1 1 15 24123 1 1 13 THR HA H 6.845 8.602 -5.259 1.00 . A A . 13 THR HA 1 1 15 24124 1 1 13 THR HB H 4.455 7.849 -4.767 1.00 . A A . 13 THR HB 1 1 15 24125 1 1 13 THR HG1 H 3.658 10.521 -5.050 1.00 . A A . 13 THR HG1 1 1 15 24126 1 1 13 THR HG21 H 5.371 10.470 -3.560 1.00 . A A . 13 THR HG21 1 1 15 24127 1 1 13 THR HG22 H 5.883 8.861 -3.044 1.00 . A A . 13 THR HG22 1 1 15 24128 1 1 13 THR HG23 H 4.202 9.357 -2.850 1.00 . A A . 13 THR HG23 1 1 15 24129 1 1 13 THR N N 6.247 10.347 -6.210 1.00 . A A . 13 THR N 1 1 15 24130 1 1 13 THR O O 5.122 8.435 -7.998 1.00 . A A . 13 THR O 1 1 15 24131 1 1 13 THR OG1 O 3.657 9.628 -5.430 1.00 . A A . 13 THR OG1 1 1 15 24132 1 1 14 LYS C C 5.010 4.899 -7.923 1.00 . A A . 14 LYS C 1 1 15 24133 1 1 14 LYS CA C 6.199 5.869 -8.055 1.00 . A A . 14 LYS CA 1 1 15 24134 1 1 14 LYS CB C 7.518 5.086 -8.155 1.00 . A A . 14 LYS CB 1 1 15 24135 1 1 14 LYS CD C 8.667 6.940 -9.461 1.00 . A A . 14 LYS CD 1 1 15 24136 1 1 14 LYS CE C 8.656 6.203 -10.799 1.00 . A A . 14 LYS CE 1 1 15 24137 1 1 14 LYS CG C 8.758 5.978 -8.272 1.00 . A A . 14 LYS CG 1 1 15 24138 1 1 14 LYS H H 6.663 6.520 -6.082 1.00 . A A . 14 LYS H 1 1 15 24139 1 1 14 LYS HA H 6.074 6.448 -8.962 1.00 . A A . 14 LYS HA 1 1 15 24140 1 1 14 LYS HB2 H 7.625 4.468 -7.274 1.00 . A A . 14 LYS HB2 1 1 15 24141 1 1 14 LYS HB3 H 7.478 4.447 -9.026 1.00 . A A . 14 LYS HB3 1 1 15 24142 1 1 14 LYS HD2 H 7.758 7.519 -9.373 1.00 . A A . 14 LYS HD2 1 1 15 24143 1 1 14 LYS HD3 H 9.519 7.607 -9.436 1.00 . A A . 14 LYS HD3 1 1 15 24144 1 1 14 LYS HE2 H 7.872 5.459 -10.782 1.00 . A A . 14 LYS HE2 1 1 15 24145 1 1 14 LYS HE3 H 8.453 6.916 -11.586 1.00 . A A . 14 LYS HE3 1 1 15 24146 1 1 14 LYS HG2 H 8.860 6.553 -7.363 1.00 . A A . 14 LYS HG2 1 1 15 24147 1 1 14 LYS HG3 H 9.628 5.347 -8.395 1.00 . A A . 14 LYS HG3 1 1 15 24148 1 1 14 LYS HZ1 H 10.724 6.228 -11.097 1.00 . A A . 14 LYS HZ1 1 1 15 24149 1 1 14 LYS HZ2 H 9.916 5.049 -12.000 1.00 . A A . 14 LYS HZ2 1 1 15 24150 1 1 14 LYS HZ3 H 10.161 4.822 -10.344 1.00 . A A . 14 LYS HZ3 1 1 15 24151 1 1 14 LYS N N 6.257 6.812 -6.929 1.00 . A A . 14 LYS N 1 1 15 24152 1 1 14 LYS NZ N 9.953 5.528 -11.080 1.00 . A A . 14 LYS NZ 1 1 15 24153 1 1 14 LYS O O 4.714 4.415 -6.830 1.00 . A A . 14 LYS O 1 1 15 24154 1 1 15 PRO C C 3.489 2.229 -8.814 1.00 . A A . 15 PRO C 1 1 15 24155 1 1 15 PRO CA C 3.132 3.717 -9.026 1.00 . A A . 15 PRO CA 1 1 15 24156 1 1 15 PRO CB C 2.513 3.940 -10.413 1.00 . A A . 15 PRO CB 1 1 15 24157 1 1 15 PRO CD C 4.594 5.126 -10.392 1.00 . A A . 15 PRO CD 1 1 15 24158 1 1 15 PRO CG C 3.659 4.343 -11.278 1.00 . A A . 15 PRO CG 1 1 15 24159 1 1 15 PRO HA H 2.423 4.021 -8.266 1.00 . A A . 15 PRO HA 1 1 15 24160 1 1 15 PRO HB2 H 2.052 3.026 -10.763 1.00 . A A . 15 PRO HB2 1 1 15 24161 1 1 15 PRO HB3 H 1.767 4.723 -10.358 1.00 . A A . 15 PRO HB3 1 1 15 24162 1 1 15 PRO HD2 H 5.622 4.938 -10.669 1.00 . A A . 15 PRO HD2 1 1 15 24163 1 1 15 PRO HD3 H 4.377 6.184 -10.452 1.00 . A A . 15 PRO HD3 1 1 15 24164 1 1 15 PRO HG2 H 4.155 3.461 -11.664 1.00 . A A . 15 PRO HG2 1 1 15 24165 1 1 15 PRO HG3 H 3.308 4.960 -12.092 1.00 . A A . 15 PRO HG3 1 1 15 24166 1 1 15 PRO N N 4.309 4.608 -9.037 1.00 . A A . 15 PRO N 1 1 15 24167 1 1 15 PRO O O 3.934 1.539 -9.736 1.00 . A A . 15 PRO O 1 1 15 24168 1 1 16 VAL C C 2.204 -0.433 -7.192 1.00 . A A . 16 VAL C 1 1 15 24169 1 1 16 VAL CA C 3.530 0.344 -7.244 1.00 . A A . 16 VAL CA 1 1 15 24170 1 1 16 VAL CB C 4.255 0.221 -5.878 1.00 . A A . 16 VAL CB 1 1 15 24171 1 1 16 VAL CG1 C 4.522 -1.240 -5.525 1.00 . A A . 16 VAL CG1 1 1 15 24172 1 1 16 VAL CG2 C 5.557 1.026 -5.879 1.00 . A A . 16 VAL CG2 1 1 15 24173 1 1 16 VAL H H 2.995 2.362 -6.882 1.00 . A A . 16 VAL H 1 1 15 24174 1 1 16 VAL HA H 4.164 -0.090 -8.009 1.00 . A A . 16 VAL HA 1 1 15 24175 1 1 16 VAL HB H 3.606 0.634 -5.117 1.00 . A A . 16 VAL HB 1 1 15 24176 1 1 16 VAL HG11 H 5.159 -1.683 -6.275 1.00 . A A . 16 VAL HG11 1 1 15 24177 1 1 16 VAL HG12 H 3.585 -1.780 -5.484 1.00 . A A . 16 VAL HG12 1 1 15 24178 1 1 16 VAL HG13 H 5.009 -1.294 -4.561 1.00 . A A . 16 VAL HG13 1 1 15 24179 1 1 16 VAL HG21 H 6.221 0.639 -6.640 1.00 . A A . 16 VAL HG21 1 1 15 24180 1 1 16 VAL HG22 H 6.034 0.947 -4.913 1.00 . A A . 16 VAL HG22 1 1 15 24181 1 1 16 VAL HG23 H 5.340 2.065 -6.089 1.00 . A A . 16 VAL HG23 1 1 15 24182 1 1 16 VAL N N 3.298 1.751 -7.587 1.00 . A A . 16 VAL N 1 1 15 24183 1 1 16 VAL O O 1.216 0.045 -6.632 1.00 . A A . 16 VAL O 1 1 15 24184 1 1 17 VAL C C 0.887 -3.412 -6.617 1.00 . A A . 17 VAL C 1 1 15 24185 1 1 17 VAL CA C 0.957 -2.440 -7.810 1.00 . A A . 17 VAL CA 1 1 15 24186 1 1 17 VAL CB C 0.849 -3.247 -9.130 1.00 . A A . 17 VAL CB 1 1 15 24187 1 1 17 VAL CG1 C -0.450 -4.052 -9.173 1.00 . A A . 17 VAL CG1 1 1 15 24188 1 1 17 VAL CG2 C 0.953 -2.320 -10.341 1.00 . A A . 17 VAL CG2 1 1 15 24189 1 1 17 VAL H H 2.992 -1.968 -8.200 1.00 . A A . 17 VAL H 1 1 15 24190 1 1 17 VAL HA H 0.109 -1.769 -7.758 1.00 . A A . 17 VAL HA 1 1 15 24191 1 1 17 VAL HB H 1.676 -3.943 -9.170 1.00 . A A . 17 VAL HB 1 1 15 24192 1 1 17 VAL HG11 H -1.294 -3.385 -9.078 1.00 . A A . 17 VAL HG11 1 1 15 24193 1 1 17 VAL HG12 H -0.461 -4.765 -8.360 1.00 . A A . 17 VAL HG12 1 1 15 24194 1 1 17 VAL HG13 H -0.516 -4.583 -10.114 1.00 . A A . 17 VAL HG13 1 1 15 24195 1 1 17 VAL HG21 H 0.854 -2.898 -11.248 1.00 . A A . 17 VAL HG21 1 1 15 24196 1 1 17 VAL HG22 H 1.912 -1.823 -10.334 1.00 . A A . 17 VAL HG22 1 1 15 24197 1 1 17 VAL HG23 H 0.165 -1.581 -10.300 1.00 . A A . 17 VAL HG23 1 1 15 24198 1 1 17 VAL N N 2.178 -1.626 -7.779 1.00 . A A . 17 VAL N 1 1 15 24199 1 1 17 VAL O O 1.609 -4.410 -6.568 1.00 . A A . 17 VAL O 1 1 15 24200 1 1 18 VAL C C -1.587 -4.648 -4.568 1.00 . A A . 18 VAL C 1 1 15 24201 1 1 18 VAL CA C -0.205 -3.980 -4.491 1.00 . A A . 18 VAL CA 1 1 15 24202 1 1 18 VAL CB C -0.098 -3.187 -3.164 1.00 . A A . 18 VAL CB 1 1 15 24203 1 1 18 VAL CG1 C -0.327 -4.104 -1.962 1.00 . A A . 18 VAL CG1 1 1 15 24204 1 1 18 VAL CG2 C 1.256 -2.479 -3.065 1.00 . A A . 18 VAL CG2 1 1 15 24205 1 1 18 VAL H H -0.491 -2.271 -5.722 1.00 . A A . 18 VAL H 1 1 15 24206 1 1 18 VAL HA H 0.557 -4.749 -4.493 1.00 . A A . 18 VAL HA 1 1 15 24207 1 1 18 VAL HB H -0.873 -2.430 -3.159 1.00 . A A . 18 VAL HB 1 1 15 24208 1 1 18 VAL HG11 H 0.429 -4.876 -1.944 1.00 . A A . 18 VAL HG11 1 1 15 24209 1 1 18 VAL HG12 H -1.304 -4.562 -2.036 1.00 . A A . 18 VAL HG12 1 1 15 24210 1 1 18 VAL HG13 H -0.273 -3.526 -1.051 1.00 . A A . 18 VAL HG13 1 1 15 24211 1 1 18 VAL HG21 H 2.051 -3.208 -3.132 1.00 . A A . 18 VAL HG21 1 1 15 24212 1 1 18 VAL HG22 H 1.323 -1.958 -2.121 1.00 . A A . 18 VAL HG22 1 1 15 24213 1 1 18 VAL HG23 H 1.352 -1.768 -3.874 1.00 . A A . 18 VAL HG23 1 1 15 24214 1 1 18 VAL N N 0.017 -3.107 -5.655 1.00 . A A . 18 VAL N 1 1 15 24215 1 1 18 VAL O O -2.566 -4.016 -4.945 1.00 . A A . 18 VAL O 1 1 15 24216 1 1 19 ARG C C -3.591 -6.897 -2.952 1.00 . A A . 19 ARG C 1 1 15 24217 1 1 19 ARG CA C -2.923 -6.673 -4.320 1.00 . A A . 19 ARG CA 1 1 15 24218 1 1 19 ARG CB C -2.665 -8.025 -4.990 1.00 . A A . 19 ARG CB 1 1 15 24219 1 1 19 ARG CD C -1.756 -9.294 -6.976 1.00 . A A . 19 ARG CD 1 1 15 24220 1 1 19 ARG CG C -1.915 -7.930 -6.316 1.00 . A A . 19 ARG CG 1 1 15 24221 1 1 19 ARG CZ C -0.881 -10.080 -9.119 1.00 . A A . 19 ARG CZ 1 1 15 24222 1 1 19 ARG H H -0.866 -6.375 -3.862 1.00 . A A . 19 ARG H 1 1 15 24223 1 1 19 ARG HA H -3.598 -6.099 -4.946 1.00 . A A . 19 ARG HA 1 1 15 24224 1 1 19 ARG HB2 H -2.084 -8.640 -4.317 1.00 . A A . 19 ARG HB2 1 1 15 24225 1 1 19 ARG HB3 H -3.615 -8.508 -5.172 1.00 . A A . 19 ARG HB3 1 1 15 24226 1 1 19 ARG HD2 H -1.382 -9.995 -6.243 1.00 . A A . 19 ARG HD2 1 1 15 24227 1 1 19 ARG HD3 H -2.725 -9.627 -7.325 1.00 . A A . 19 ARG HD3 1 1 15 24228 1 1 19 ARG HE H -0.106 -8.599 -8.075 1.00 . A A . 19 ARG HE 1 1 15 24229 1 1 19 ARG HG2 H -2.465 -7.283 -6.983 1.00 . A A . 19 ARG HG2 1 1 15 24230 1 1 19 ARG HG3 H -0.934 -7.510 -6.134 1.00 . A A . 19 ARG HG3 1 1 15 24231 1 1 19 ARG HH11 H -2.575 -10.964 -8.551 1.00 . A A . 19 ARG HH11 1 1 15 24232 1 1 19 ARG HH12 H -1.862 -11.565 -10.009 1.00 . A A . 19 ARG HH12 1 1 15 24233 1 1 19 ARG HH21 H 0.773 -9.376 -9.965 1.00 . A A . 19 ARG HH21 1 1 15 24234 1 1 19 ARG HH22 H -0.008 -10.673 -10.801 1.00 . A A . 19 ARG HH22 1 1 15 24235 1 1 19 ARG N N -1.665 -5.925 -4.208 1.00 . A A . 19 ARG N 1 1 15 24236 1 1 19 ARG NE N -0.830 -9.257 -8.106 1.00 . A A . 19 ARG NE 1 1 15 24237 1 1 19 ARG NH1 N -1.849 -10.931 -9.236 1.00 . A A . 19 ARG NH1 1 1 15 24238 1 1 19 ARG NH2 N 0.030 -10.035 -10.034 1.00 . A A . 19 ARG NH2 1 1 15 24239 1 1 19 ARG O O -2.930 -7.249 -1.974 1.00 . A A . 19 ARG O 1 1 15 24240 1 1 20 LEU C C -6.966 -7.734 -1.973 1.00 . A A . 20 LEU C 1 1 15 24241 1 1 20 LEU CA C -5.683 -6.935 -1.669 1.00 . A A . 20 LEU CA 1 1 15 24242 1 1 20 LEU CB C -6.022 -5.591 -1.000 1.00 . A A . 20 LEU CB 1 1 15 24243 1 1 20 LEU CD1 C -5.932 -6.448 1.381 1.00 . A A . 20 LEU CD1 1 1 15 24244 1 1 20 LEU CD2 C -7.102 -4.282 0.873 1.00 . A A . 20 LEU CD2 1 1 15 24245 1 1 20 LEU CG C -6.761 -5.678 0.354 1.00 . A A . 20 LEU CG 1 1 15 24246 1 1 20 LEU H H -5.378 -6.405 -3.708 1.00 . A A . 20 LEU H 1 1 15 24247 1 1 20 LEU HA H -5.069 -7.519 -0.995 1.00 . A A . 20 LEU HA 1 1 15 24248 1 1 20 LEU HB2 H -5.098 -5.051 -0.845 1.00 . A A . 20 LEU HB2 1 1 15 24249 1 1 20 LEU HB3 H -6.637 -5.022 -1.682 1.00 . A A . 20 LEU HB3 1 1 15 24250 1 1 20 LEU HD11 H -6.446 -6.451 2.332 1.00 . A A . 20 LEU HD11 1 1 15 24251 1 1 20 LEU HD12 H -4.968 -5.975 1.494 1.00 . A A . 20 LEU HD12 1 1 15 24252 1 1 20 LEU HD13 H -5.797 -7.464 1.043 1.00 . A A . 20 LEU HD13 1 1 15 24253 1 1 20 LEU HD21 H -7.613 -4.364 1.823 1.00 . A A . 20 LEU HD21 1 1 15 24254 1 1 20 LEU HD22 H -7.744 -3.781 0.163 1.00 . A A . 20 LEU HD22 1 1 15 24255 1 1 20 LEU HD23 H -6.194 -3.711 1.002 1.00 . A A . 20 LEU HD23 1 1 15 24256 1 1 20 LEU HG H -7.689 -6.214 0.211 1.00 . A A . 20 LEU HG 1 1 15 24257 1 1 20 LEU N N -4.910 -6.709 -2.899 1.00 . A A . 20 LEU N 1 1 15 24258 1 1 20 LEU O O -7.415 -7.796 -3.118 1.00 . A A . 20 LEU O 1 1 15 24259 1 1 21 TYR C C -9.947 -8.446 -1.644 1.00 . A A . 21 TYR C 1 1 15 24260 1 1 21 TYR CA C -8.719 -9.212 -1.102 1.00 . A A . 21 TYR CA 1 1 15 24261 1 1 21 TYR CB C -9.049 -9.866 0.242 1.00 . A A . 21 TYR CB 1 1 15 24262 1 1 21 TYR CD1 C -7.553 -11.899 0.434 1.00 . A A . 21 TYR CD1 1 1 15 24263 1 1 21 TYR CD2 C -7.074 -10.021 1.822 1.00 . A A . 21 TYR CD2 1 1 15 24264 1 1 21 TYR CE1 C -6.479 -12.576 0.974 1.00 . A A . 21 TYR CE1 1 1 15 24265 1 1 21 TYR CE2 C -5.998 -10.693 2.366 1.00 . A A . 21 TYR CE2 1 1 15 24266 1 1 21 TYR CG C -7.872 -10.611 0.846 1.00 . A A . 21 TYR CG 1 1 15 24267 1 1 21 TYR CZ C -5.707 -11.971 1.942 1.00 . A A . 21 TYR CZ 1 1 15 24268 1 1 21 TYR H H -7.176 -8.213 -0.048 1.00 . A A . 21 TYR H 1 1 15 24269 1 1 21 TYR HA H -8.455 -9.989 -1.806 1.00 . A A . 21 TYR HA 1 1 15 24270 1 1 21 TYR HB2 H -9.360 -9.102 0.941 1.00 . A A . 21 TYR HB2 1 1 15 24271 1 1 21 TYR HB3 H -9.856 -10.571 0.104 1.00 . A A . 21 TYR HB3 1 1 15 24272 1 1 21 TYR HD1 H -8.158 -12.372 -0.326 1.00 . A A . 21 TYR HD1 1 1 15 24273 1 1 21 TYR HD2 H -7.307 -9.019 2.156 1.00 . A A . 21 TYR HD2 1 1 15 24274 1 1 21 TYR HE1 H -6.251 -13.579 0.641 1.00 . A A . 21 TYR HE1 1 1 15 24275 1 1 21 TYR HE2 H -5.391 -10.218 3.123 1.00 . A A . 21 TYR HE2 1 1 15 24276 1 1 21 TYR HH H -4.720 -12.645 3.446 1.00 . A A . 21 TYR HH 1 1 15 24277 1 1 21 TYR N N -7.546 -8.346 -0.944 1.00 . A A . 21 TYR N 1 1 15 24278 1 1 21 TYR O O -10.369 -7.447 -1.060 1.00 . A A . 21 TYR O 1 1 15 24279 1 1 21 TYR OH O -4.638 -12.645 2.483 1.00 . A A . 21 TYR OH 1 1 15 24280 1 1 22 PRO C C -12.815 -7.827 -2.509 1.00 . A A . 22 PRO C 1 1 15 24281 1 1 22 PRO CA C -11.666 -8.243 -3.444 1.00 . A A . 22 PRO CA 1 1 15 24282 1 1 22 PRO CB C -12.158 -9.292 -4.453 1.00 . A A . 22 PRO CB 1 1 15 24283 1 1 22 PRO CD C -10.206 -10.212 -3.415 1.00 . A A . 22 PRO CD 1 1 15 24284 1 1 22 PRO CG C -10.971 -10.157 -4.710 1.00 . A A . 22 PRO CG 1 1 15 24285 1 1 22 PRO HA H -11.312 -7.372 -3.977 1.00 . A A . 22 PRO HA 1 1 15 24286 1 1 22 PRO HB2 H -12.973 -9.858 -4.025 1.00 . A A . 22 PRO HB2 1 1 15 24287 1 1 22 PRO HB3 H -12.490 -8.800 -5.358 1.00 . A A . 22 PRO HB3 1 1 15 24288 1 1 22 PRO HD2 H -10.527 -11.054 -2.818 1.00 . A A . 22 PRO HD2 1 1 15 24289 1 1 22 PRO HD3 H -9.142 -10.269 -3.606 1.00 . A A . 22 PRO HD3 1 1 15 24290 1 1 22 PRO HG2 H -11.293 -11.147 -5.002 1.00 . A A . 22 PRO HG2 1 1 15 24291 1 1 22 PRO HG3 H -10.360 -9.720 -5.487 1.00 . A A . 22 PRO HG3 1 1 15 24292 1 1 22 PRO N N -10.553 -8.935 -2.753 1.00 . A A . 22 PRO N 1 1 15 24293 1 1 22 PRO O O -13.182 -6.650 -2.441 1.00 . A A . 22 PRO O 1 1 15 24294 1 1 23 ASP C C -14.177 -7.498 0.172 1.00 . A A . 23 ASP C 1 1 15 24295 1 1 23 ASP CA C -14.501 -8.570 -0.886 1.00 . A A . 23 ASP CA 1 1 15 24296 1 1 23 ASP CB C -14.875 -9.893 -0.206 1.00 . A A . 23 ASP CB 1 1 15 24297 1 1 23 ASP CG C -16.104 -9.773 0.677 1.00 . A A . 23 ASP CG 1 1 15 24298 1 1 23 ASP H H -13.013 -9.707 -1.875 1.00 . A A . 23 ASP H 1 1 15 24299 1 1 23 ASP HA H -15.339 -8.233 -1.480 1.00 . A A . 23 ASP HA 1 1 15 24300 1 1 23 ASP HB2 H -15.072 -10.636 -0.966 1.00 . A A . 23 ASP HB2 1 1 15 24301 1 1 23 ASP HB3 H -14.043 -10.224 0.402 1.00 . A A . 23 ASP HB3 1 1 15 24302 1 1 23 ASP N N -13.371 -8.801 -1.792 1.00 . A A . 23 ASP N 1 1 15 24303 1 1 23 ASP O O -15.004 -6.637 0.483 1.00 . A A . 23 ASP O 1 1 15 24304 1 1 23 ASP OD1 O -17.223 -9.691 0.131 1.00 . A A . 23 ASP OD1 1 1 15 24305 1 1 23 ASP OD2 O -15.957 -9.780 1.918 1.00 . A A . 23 ASP OD2 1 1 15 24306 1 1 24 GLU C C -12.232 -5.220 1.219 1.00 . A A . 24 GLU C 1 1 15 24307 1 1 24 GLU CA C -12.551 -6.620 1.770 1.00 . A A . 24 GLU CA 1 1 15 24308 1 1 24 GLU CB C -11.361 -7.204 2.540 1.00 . A A . 24 GLU CB 1 1 15 24309 1 1 24 GLU CD C -10.589 -9.101 4.054 1.00 . A A . 24 GLU CD 1 1 15 24310 1 1 24 GLU CG C -11.653 -8.597 3.096 1.00 . A A . 24 GLU CG 1 1 15 24311 1 1 24 GLU H H -12.321 -8.208 0.382 1.00 . A A . 24 GLU H 1 1 15 24312 1 1 24 GLU HA H -13.386 -6.528 2.451 1.00 . A A . 24 GLU HA 1 1 15 24313 1 1 24 GLU HB2 H -10.509 -7.270 1.876 1.00 . A A . 24 GLU HB2 1 1 15 24314 1 1 24 GLU HB3 H -11.118 -6.550 3.365 1.00 . A A . 24 GLU HB3 1 1 15 24315 1 1 24 GLU HG2 H -12.600 -8.570 3.617 1.00 . A A . 24 GLU HG2 1 1 15 24316 1 1 24 GLU HG3 H -11.726 -9.289 2.267 1.00 . A A . 24 GLU HG3 1 1 15 24317 1 1 24 GLU N N -12.960 -7.543 0.707 1.00 . A A . 24 GLU N 1 1 15 24318 1 1 24 GLU O O -12.407 -4.221 1.917 1.00 . A A . 24 GLU O 1 1 15 24319 1 1 24 GLU OE1 O -9.537 -9.570 3.587 1.00 . A A . 24 GLU OE1 1 1 15 24320 1 1 24 GLU OE2 O -10.812 -9.044 5.284 1.00 . A A . 24 GLU OE2 1 1 15 24321 1 1 25 ILE C C -13.009 -3.187 -0.877 1.00 . A A . 25 ILE C 1 1 15 24322 1 1 25 ILE CA C -11.633 -3.850 -0.718 1.00 . A A . 25 ILE CA 1 1 15 24323 1 1 25 ILE CB C -10.968 -4.000 -2.115 1.00 . A A . 25 ILE CB 1 1 15 24324 1 1 25 ILE CD1 C -8.816 -4.709 -3.300 1.00 . A A . 25 ILE CD1 1 1 15 24325 1 1 25 ILE CG1 C -9.533 -4.537 -1.978 1.00 . A A . 25 ILE CG1 1 1 15 24326 1 1 25 ILE CG2 C -10.976 -2.669 -2.874 1.00 . A A . 25 ILE CG2 1 1 15 24327 1 1 25 ILE H H -11.525 -5.966 -0.506 1.00 . A A . 25 ILE H 1 1 15 24328 1 1 25 ILE HA H -11.006 -3.215 -0.103 1.00 . A A . 25 ILE HA 1 1 15 24329 1 1 25 ILE HB H -11.552 -4.709 -2.686 1.00 . A A . 25 ILE HB 1 1 15 24330 1 1 25 ILE HD11 H -7.830 -5.114 -3.124 1.00 . A A . 25 ILE HD11 1 1 15 24331 1 1 25 ILE HD12 H -8.729 -3.751 -3.792 1.00 . A A . 25 ILE HD12 1 1 15 24332 1 1 25 ILE HD13 H -9.376 -5.387 -3.928 1.00 . A A . 25 ILE HD13 1 1 15 24333 1 1 25 ILE HG12 H -8.952 -3.853 -1.376 1.00 . A A . 25 ILE HG12 1 1 15 24334 1 1 25 ILE HG13 H -9.561 -5.501 -1.488 1.00 . A A . 25 ILE HG13 1 1 15 24335 1 1 25 ILE HG21 H -10.538 -2.807 -3.851 1.00 . A A . 25 ILE HG21 1 1 15 24336 1 1 25 ILE HG22 H -10.405 -1.935 -2.325 1.00 . A A . 25 ILE HG22 1 1 15 24337 1 1 25 ILE HG23 H -11.994 -2.322 -2.983 1.00 . A A . 25 ILE HG23 1 1 15 24338 1 1 25 ILE N N -11.775 -5.143 -0.035 1.00 . A A . 25 ILE N 1 1 15 24339 1 1 25 ILE O O -13.167 -1.988 -0.652 1.00 . A A . 25 ILE O 1 1 15 24340 1 1 26 GLU C C -15.903 -2.954 -0.039 1.00 . A A . 26 GLU C 1 1 15 24341 1 1 26 GLU CA C -15.391 -3.538 -1.370 1.00 . A A . 26 GLU CA 1 1 15 24342 1 1 26 GLU CB C -16.279 -4.710 -1.823 1.00 . A A . 26 GLU CB 1 1 15 24343 1 1 26 GLU CD C -18.562 -5.521 -2.550 1.00 . A A . 26 GLU CD 1 1 15 24344 1 1 26 GLU CG C -17.749 -4.351 -2.019 1.00 . A A . 26 GLU CG 1 1 15 24345 1 1 26 GLU H H -13.796 -4.938 -1.435 1.00 . A A . 26 GLU H 1 1 15 24346 1 1 26 GLU HA H -15.417 -2.763 -2.126 1.00 . A A . 26 GLU HA 1 1 15 24347 1 1 26 GLU HB2 H -15.899 -5.092 -2.762 1.00 . A A . 26 GLU HB2 1 1 15 24348 1 1 26 GLU HB3 H -16.220 -5.496 -1.082 1.00 . A A . 26 GLU HB3 1 1 15 24349 1 1 26 GLU HG2 H -18.163 -4.044 -1.067 1.00 . A A . 26 GLU HG2 1 1 15 24350 1 1 26 GLU HG3 H -17.821 -3.530 -2.719 1.00 . A A . 26 GLU HG3 1 1 15 24351 1 1 26 GLU N N -14.002 -3.997 -1.245 1.00 . A A . 26 GLU N 1 1 15 24352 1 1 26 GLU O O -16.614 -1.951 -0.018 1.00 . A A . 26 GLU O 1 1 15 24353 1 1 26 GLU OE1 O -19.023 -6.353 -1.740 1.00 . A A . 26 GLU OE1 1 1 15 24354 1 1 26 GLU OE2 O -18.725 -5.627 -3.785 1.00 . A A . 26 GLU OE2 1 1 15 24355 1 1 27 ALA C C -15.056 -1.848 2.782 1.00 . A A . 27 ALA C 1 1 15 24356 1 1 27 ALA CA C -15.872 -3.100 2.411 1.00 . A A . 27 ALA CA 1 1 15 24357 1 1 27 ALA CB C -15.658 -4.202 3.447 1.00 . A A . 27 ALA CB 1 1 15 24358 1 1 27 ALA H H -15.011 -4.424 0.985 1.00 . A A . 27 ALA H 1 1 15 24359 1 1 27 ALA HA H -16.923 -2.842 2.408 1.00 . A A . 27 ALA HA 1 1 15 24360 1 1 27 ALA HB1 H -16.261 -5.062 3.191 1.00 . A A . 27 ALA HB1 1 1 15 24361 1 1 27 ALA HB2 H -15.946 -3.841 4.426 1.00 . A A . 27 ALA HB2 1 1 15 24362 1 1 27 ALA HB3 H -14.616 -4.488 3.463 1.00 . A A . 27 ALA HB3 1 1 15 24363 1 1 27 ALA N N -15.526 -3.594 1.069 1.00 . A A . 27 ALA N 1 1 15 24364 1 1 27 ALA O O -15.574 -0.915 3.402 1.00 . A A . 27 ALA O 1 1 15 24365 1 1 28 LEU C C -13.335 0.591 1.994 1.00 . A A . 28 LEU C 1 1 15 24366 1 1 28 LEU CA C -12.885 -0.699 2.699 1.00 . A A . 28 LEU CA 1 1 15 24367 1 1 28 LEU CB C -11.440 -1.032 2.295 1.00 . A A . 28 LEU CB 1 1 15 24368 1 1 28 LEU CD1 C -10.334 0.435 4.035 1.00 . A A . 28 LEU CD1 1 1 15 24369 1 1 28 LEU CD2 C -9.034 -0.318 2.019 1.00 . A A . 28 LEU CD2 1 1 15 24370 1 1 28 LEU CG C -10.408 0.085 2.549 1.00 . A A . 28 LEU CG 1 1 15 24371 1 1 28 LEU H H -13.421 -2.595 1.899 1.00 . A A . 28 LEU H 1 1 15 24372 1 1 28 LEU HA H -12.915 -0.537 3.769 1.00 . A A . 28 LEU HA 1 1 15 24373 1 1 28 LEU HB2 H -11.129 -1.914 2.840 1.00 . A A . 28 LEU HB2 1 1 15 24374 1 1 28 LEU HB3 H -11.429 -1.265 1.238 1.00 . A A . 28 LEU HB3 1 1 15 24375 1 1 28 LEU HD11 H -9.606 1.219 4.184 1.00 . A A . 28 LEU HD11 1 1 15 24376 1 1 28 LEU HD12 H -10.040 -0.438 4.600 1.00 . A A . 28 LEU HD12 1 1 15 24377 1 1 28 LEU HD13 H -11.302 0.774 4.376 1.00 . A A . 28 LEU HD13 1 1 15 24378 1 1 28 LEU HD21 H -8.694 -1.207 2.532 1.00 . A A . 28 LEU HD21 1 1 15 24379 1 1 28 LEU HD22 H -8.330 0.485 2.188 1.00 . A A . 28 LEU HD22 1 1 15 24380 1 1 28 LEU HD23 H -9.100 -0.518 0.960 1.00 . A A . 28 LEU HD23 1 1 15 24381 1 1 28 LEU HG H -10.719 0.974 2.019 1.00 . A A . 28 LEU HG 1 1 15 24382 1 1 28 LEU N N -13.778 -1.828 2.396 1.00 . A A . 28 LEU N 1 1 15 24383 1 1 28 LEU O O -13.415 1.655 2.613 1.00 . A A . 28 LEU O 1 1 15 24384 1 1 29 LYS C C -15.332 2.317 0.345 1.00 . A A . 29 LYS C 1 1 15 24385 1 1 29 LYS CA C -14.015 1.658 -0.113 1.00 . A A . 29 LYS CA 1 1 15 24386 1 1 29 LYS CB C -14.096 1.271 -1.597 1.00 . A A . 29 LYS CB 1 1 15 24387 1 1 29 LYS CD C -15.090 -0.218 -3.382 1.00 . A A . 29 LYS CD 1 1 15 24388 1 1 29 LYS CE C -15.311 0.922 -4.377 1.00 . A A . 29 LYS CE 1 1 15 24389 1 1 29 LYS CG C -15.176 0.249 -1.928 1.00 . A A . 29 LYS CG 1 1 15 24390 1 1 29 LYS H H -13.629 -0.399 0.279 1.00 . A A . 29 LYS H 1 1 15 24391 1 1 29 LYS HA H -13.224 2.384 0.003 1.00 . A A . 29 LYS HA 1 1 15 24392 1 1 29 LYS HB2 H -14.289 2.163 -2.175 1.00 . A A . 29 LYS HB2 1 1 15 24393 1 1 29 LYS HB3 H -13.140 0.863 -1.897 1.00 . A A . 29 LYS HB3 1 1 15 24394 1 1 29 LYS HD2 H -14.110 -0.643 -3.555 1.00 . A A . 29 LYS HD2 1 1 15 24395 1 1 29 LYS HD3 H -15.842 -0.977 -3.549 1.00 . A A . 29 LYS HD3 1 1 15 24396 1 1 29 LYS HE2 H -14.579 1.696 -4.191 1.00 . A A . 29 LYS HE2 1 1 15 24397 1 1 29 LYS HE3 H -15.182 0.540 -5.379 1.00 . A A . 29 LYS HE3 1 1 15 24398 1 1 29 LYS HG2 H -15.058 -0.608 -1.280 1.00 . A A . 29 LYS HG2 1 1 15 24399 1 1 29 LYS HG3 H -16.145 0.697 -1.760 1.00 . A A . 29 LYS HG3 1 1 15 24400 1 1 29 LYS HZ1 H -16.834 2.204 -5.013 1.00 . A A . 29 LYS HZ1 1 1 15 24401 1 1 29 LYS HZ2 H -16.783 1.979 -3.335 1.00 . A A . 29 LYS HZ2 1 1 15 24402 1 1 29 LYS HZ3 H -17.390 0.759 -4.334 1.00 . A A . 29 LYS HZ3 1 1 15 24403 1 1 29 LYS N N -13.649 0.487 0.701 1.00 . A A . 29 LYS N 1 1 15 24404 1 1 29 LYS NZ N -16.672 1.508 -4.255 1.00 . A A . 29 LYS NZ 1 1 15 24405 1 1 29 LYS O O -15.786 3.295 -0.251 1.00 . A A . 29 LYS O 1 1 15 24406 1 1 30 SER C C -16.737 3.605 2.877 1.00 . A A . 30 SER C 1 1 15 24407 1 1 30 SER CA C -17.125 2.393 2.015 1.00 . A A . 30 SER CA 1 1 15 24408 1 1 30 SER CB C -17.874 1.365 2.877 1.00 . A A . 30 SER CB 1 1 15 24409 1 1 30 SER H H -15.591 0.944 1.773 1.00 . A A . 30 SER H 1 1 15 24410 1 1 30 SER HA H -17.780 2.725 1.220 1.00 . A A . 30 SER HA 1 1 15 24411 1 1 30 SER HB2 H -18.202 0.547 2.254 1.00 . A A . 30 SER HB2 1 1 15 24412 1 1 30 SER HB3 H -17.210 0.987 3.642 1.00 . A A . 30 SER HB3 1 1 15 24413 1 1 30 SER HG H -19.521 1.249 3.941 1.00 . A A . 30 SER HG 1 1 15 24414 1 1 30 SER N N -15.939 1.780 1.401 1.00 . A A . 30 SER N 1 1 15 24415 1 1 30 SER O O -17.366 4.663 2.806 1.00 . A A . 30 SER O 1 1 15 24416 1 1 30 SER OG O -19.009 1.944 3.504 1.00 . A A . 30 SER OG 1 1 15 24417 1 1 31 ARG C C -14.092 5.354 4.091 1.00 . A A . 31 ARG C 1 1 15 24418 1 1 31 ARG CA C -15.262 4.505 4.623 1.00 . A A . 31 ARG CA 1 1 15 24419 1 1 31 ARG CB C -14.889 3.884 5.983 1.00 . A A . 31 ARG CB 1 1 15 24420 1 1 31 ARG CD C -13.432 2.296 7.303 1.00 . A A . 31 ARG CD 1 1 15 24421 1 1 31 ARG CG C -13.843 2.771 5.909 1.00 . A A . 31 ARG CG 1 1 15 24422 1 1 31 ARG CZ C -11.573 0.884 8.047 1.00 . A A . 31 ARG CZ 1 1 15 24423 1 1 31 ARG H H -15.156 2.626 3.621 1.00 . A A . 31 ARG H 1 1 15 24424 1 1 31 ARG HA H -16.110 5.162 4.772 1.00 . A A . 31 ARG HA 1 1 15 24425 1 1 31 ARG HB2 H -14.506 4.664 6.625 1.00 . A A . 31 ARG HB2 1 1 15 24426 1 1 31 ARG HB3 H -15.784 3.476 6.432 1.00 . A A . 31 ARG HB3 1 1 15 24427 1 1 31 ARG HD2 H -12.881 3.090 7.790 1.00 . A A . 31 ARG HD2 1 1 15 24428 1 1 31 ARG HD3 H -14.325 2.083 7.874 1.00 . A A . 31 ARG HD3 1 1 15 24429 1 1 31 ARG HE H -12.847 0.393 6.625 1.00 . A A . 31 ARG HE 1 1 15 24430 1 1 31 ARG HG2 H -14.257 1.935 5.362 1.00 . A A . 31 ARG HG2 1 1 15 24431 1 1 31 ARG HG3 H -12.970 3.141 5.391 1.00 . A A . 31 ARG HG3 1 1 15 24432 1 1 31 ARG HH11 H -11.675 2.646 8.968 1.00 . A A . 31 ARG HH11 1 1 15 24433 1 1 31 ARG HH12 H -10.410 1.589 9.494 1.00 . A A . 31 ARG HH12 1 1 15 24434 1 1 31 ARG HH21 H -11.204 -0.937 7.342 1.00 . A A . 31 ARG HH21 1 1 15 24435 1 1 31 ARG HH22 H -10.140 -0.378 8.593 1.00 . A A . 31 ARG HH22 1 1 15 24436 1 1 31 ARG N N -15.677 3.456 3.675 1.00 . A A . 31 ARG N 1 1 15 24437 1 1 31 ARG NE N -12.599 1.094 7.261 1.00 . A A . 31 ARG NE 1 1 15 24438 1 1 31 ARG NH1 N -11.190 1.778 8.898 1.00 . A A . 31 ARG NH1 1 1 15 24439 1 1 31 ARG NH2 N -10.923 -0.229 7.985 1.00 . A A . 31 ARG NH2 1 1 15 24440 1 1 31 ARG O O -13.439 6.070 4.853 1.00 . A A . 31 ARG O 1 1 15 24441 1 1 32 VAL C C -13.304 7.502 1.798 1.00 . A A . 32 VAL C 1 1 15 24442 1 1 32 VAL CA C -12.775 6.106 2.178 1.00 . A A . 32 VAL CA 1 1 15 24443 1 1 32 VAL CB C -12.166 5.432 0.920 1.00 . A A . 32 VAL CB 1 1 15 24444 1 1 32 VAL CG1 C -11.588 4.062 1.266 1.00 . A A . 32 VAL CG1 1 1 15 24445 1 1 32 VAL CG2 C -13.198 5.324 -0.200 1.00 . A A . 32 VAL CG2 1 1 15 24446 1 1 32 VAL H H -14.359 4.684 2.223 1.00 . A A . 32 VAL H 1 1 15 24447 1 1 32 VAL HA H -11.987 6.223 2.912 1.00 . A A . 32 VAL HA 1 1 15 24448 1 1 32 VAL HB H -11.353 6.056 0.568 1.00 . A A . 32 VAL HB 1 1 15 24449 1 1 32 VAL HG11 H -12.373 3.424 1.646 1.00 . A A . 32 VAL HG11 1 1 15 24450 1 1 32 VAL HG12 H -10.820 4.171 2.017 1.00 . A A . 32 VAL HG12 1 1 15 24451 1 1 32 VAL HG13 H -11.160 3.616 0.378 1.00 . A A . 32 VAL HG13 1 1 15 24452 1 1 32 VAL HG21 H -13.539 6.312 -0.471 1.00 . A A . 32 VAL HG21 1 1 15 24453 1 1 32 VAL HG22 H -14.039 4.736 0.139 1.00 . A A . 32 VAL HG22 1 1 15 24454 1 1 32 VAL HG23 H -12.750 4.851 -1.062 1.00 . A A . 32 VAL HG23 1 1 15 24455 1 1 32 VAL N N -13.832 5.287 2.787 1.00 . A A . 32 VAL N 1 1 15 24456 1 1 32 VAL O O -14.465 7.648 1.406 1.00 . A A . 32 VAL O 1 1 15 24457 1 1 33 PRO C C -13.197 10.061 0.063 1.00 . A A . 33 PRO C 1 1 15 24458 1 1 33 PRO CA C -12.863 9.923 1.558 1.00 . A A . 33 PRO CA 1 1 15 24459 1 1 33 PRO CB C -11.630 10.772 1.915 1.00 . A A . 33 PRO CB 1 1 15 24460 1 1 33 PRO CD C -11.080 8.498 2.408 1.00 . A A . 33 PRO CD 1 1 15 24461 1 1 33 PRO CG C -10.823 9.916 2.835 1.00 . A A . 33 PRO CG 1 1 15 24462 1 1 33 PRO HA H -13.712 10.251 2.146 1.00 . A A . 33 PRO HA 1 1 15 24463 1 1 33 PRO HB2 H -11.078 11.012 1.016 1.00 . A A . 33 PRO HB2 1 1 15 24464 1 1 33 PRO HB3 H -11.944 11.685 2.401 1.00 . A A . 33 PRO HB3 1 1 15 24465 1 1 33 PRO HD2 H -10.399 8.206 1.620 1.00 . A A . 33 PRO HD2 1 1 15 24466 1 1 33 PRO HD3 H -10.995 7.826 3.251 1.00 . A A . 33 PRO HD3 1 1 15 24467 1 1 33 PRO HG2 H -9.774 10.155 2.737 1.00 . A A . 33 PRO HG2 1 1 15 24468 1 1 33 PRO HG3 H -11.147 10.065 3.857 1.00 . A A . 33 PRO HG3 1 1 15 24469 1 1 33 PRO N N -12.466 8.552 1.917 1.00 . A A . 33 PRO N 1 1 15 24470 1 1 33 PRO O O -12.340 9.830 -0.792 1.00 . A A . 33 PRO O 1 1 15 24471 1 1 34 ALA C C -13.923 11.402 -2.495 1.00 . A A . 34 ALA C 1 1 15 24472 1 1 34 ALA CA C -14.904 10.593 -1.630 1.00 . A A . 34 ALA CA 1 1 15 24473 1 1 34 ALA CB C -16.284 11.242 -1.649 1.00 . A A . 34 ALA CB 1 1 15 24474 1 1 34 ALA H H -15.070 10.628 0.493 1.00 . A A . 34 ALA H 1 1 15 24475 1 1 34 ALA HA H -14.997 9.601 -2.050 1.00 . A A . 34 ALA HA 1 1 15 24476 1 1 34 ALA HB1 H -16.657 11.270 -2.664 1.00 . A A . 34 ALA HB1 1 1 15 24477 1 1 34 ALA HB2 H -16.218 12.248 -1.263 1.00 . A A . 34 ALA HB2 1 1 15 24478 1 1 34 ALA HB3 H -16.963 10.666 -1.034 1.00 . A A . 34 ALA HB3 1 1 15 24479 1 1 34 ALA N N -14.439 10.448 -0.239 1.00 . A A . 34 ALA N 1 1 15 24480 1 1 34 ALA O O -13.732 11.107 -3.676 1.00 . A A . 34 ALA O 1 1 15 24481 1 1 35 ASN C C -11.072 12.465 -3.003 1.00 . A A . 35 ASN C 1 1 15 24482 1 1 35 ASN CA C -12.324 13.259 -2.584 1.00 . A A . 35 ASN CA 1 1 15 24483 1 1 35 ASN CB C -11.906 14.430 -1.681 1.00 . A A . 35 ASN CB 1 1 15 24484 1 1 35 ASN CG C -13.085 15.263 -1.201 1.00 . A A . 35 ASN CG 1 1 15 24485 1 1 35 ASN H H -13.510 12.597 -0.952 1.00 . A A . 35 ASN H 1 1 15 24486 1 1 35 ASN HA H -12.798 13.653 -3.470 1.00 . A A . 35 ASN HA 1 1 15 24487 1 1 35 ASN HB2 H -11.392 14.039 -0.813 1.00 . A A . 35 ASN HB2 1 1 15 24488 1 1 35 ASN HB3 H -11.234 15.075 -2.227 1.00 . A A . 35 ASN HB3 1 1 15 24489 1 1 35 ASN HD21 H -11.976 16.906 -1.212 1.00 . A A . 35 ASN HD21 1 1 15 24490 1 1 35 ASN HD22 H -13.618 17.103 -0.715 1.00 . A A . 35 ASN HD22 1 1 15 24491 1 1 35 ASN N N -13.300 12.410 -1.890 1.00 . A A . 35 ASN N 1 1 15 24492 1 1 35 ASN ND2 N -12.872 16.554 -1.026 1.00 . A A . 35 ASN ND2 1 1 15 24493 1 1 35 ASN O O -10.548 12.641 -4.104 1.00 . A A . 35 ASN O 1 1 15 24494 1 1 35 ASN OD1 O -14.179 14.753 -0.982 1.00 . A A . 35 ASN OD1 1 1 15 24495 1 1 36 THR C C -9.644 9.451 -2.965 1.00 . A A . 36 THR C 1 1 15 24496 1 1 36 THR CA C -9.364 10.829 -2.351 1.00 . A A . 36 THR CA 1 1 15 24497 1 1 36 THR CB C -8.563 10.636 -1.035 1.00 . A A . 36 THR CB 1 1 15 24498 1 1 36 THR CG2 C -7.261 9.872 -1.281 1.00 . A A . 36 THR CG2 1 1 15 24499 1 1 36 THR H H -11.106 11.433 -1.290 1.00 . A A . 36 THR H 1 1 15 24500 1 1 36 THR HA H -8.751 11.399 -3.037 1.00 . A A . 36 THR HA 1 1 15 24501 1 1 36 THR HB H -9.171 10.066 -0.342 1.00 . A A . 36 THR HB 1 1 15 24502 1 1 36 THR HG1 H -7.956 11.775 0.461 1.00 . A A . 36 THR HG1 1 1 15 24503 1 1 36 THR HG21 H -6.704 9.801 -0.358 1.00 . A A . 36 THR HG21 1 1 15 24504 1 1 36 THR HG22 H -6.670 10.395 -2.018 1.00 . A A . 36 THR HG22 1 1 15 24505 1 1 36 THR HG23 H -7.487 8.878 -1.639 1.00 . A A . 36 THR HG23 1 1 15 24506 1 1 36 THR N N -10.604 11.587 -2.119 1.00 . A A . 36 THR N 1 1 15 24507 1 1 36 THR O O -10.314 8.613 -2.358 1.00 . A A . 36 THR O 1 1 15 24508 1 1 36 THR OG1 O -8.260 11.909 -0.446 1.00 . A A . 36 THR OG1 1 1 15 24509 1 1 37 SER C C -8.594 6.801 -3.992 1.00 . A A . 37 SER C 1 1 15 24510 1 1 37 SER CA C -9.244 7.911 -4.834 1.00 . A A . 37 SER CA 1 1 15 24511 1 1 37 SER CB C -8.581 7.956 -6.219 1.00 . A A . 37 SER CB 1 1 15 24512 1 1 37 SER H H -8.672 9.950 -4.641 1.00 . A A . 37 SER H 1 1 15 24513 1 1 37 SER HA H -10.296 7.691 -4.954 1.00 . A A . 37 SER HA 1 1 15 24514 1 1 37 SER HB2 H -7.512 8.072 -6.107 1.00 . A A . 37 SER HB2 1 1 15 24515 1 1 37 SER HB3 H -8.789 7.036 -6.747 1.00 . A A . 37 SER HB3 1 1 15 24516 1 1 37 SER HG H -9.876 8.763 -7.453 1.00 . A A . 37 SER HG 1 1 15 24517 1 1 37 SER N N -9.127 9.220 -4.172 1.00 . A A . 37 SER N 1 1 15 24518 1 1 37 SER O O -7.602 7.041 -3.302 1.00 . A A . 37 SER O 1 1 15 24519 1 1 37 SER OG O -9.076 9.039 -6.990 1.00 . A A . 37 SER OG 1 1 15 24520 1 1 38 MET C C -7.132 4.223 -3.520 1.00 . A A . 38 MET C 1 1 15 24521 1 1 38 MET CA C -8.634 4.449 -3.282 1.00 . A A . 38 MET CA 1 1 15 24522 1 1 38 MET CB C -9.408 3.167 -3.621 1.00 . A A . 38 MET CB 1 1 15 24523 1 1 38 MET CE C -11.329 1.405 -5.418 1.00 . A A . 38 MET CE 1 1 15 24524 1 1 38 MET CG C -10.912 3.271 -3.396 1.00 . A A . 38 MET CG 1 1 15 24525 1 1 38 MET H H -9.898 5.444 -4.676 1.00 . A A . 38 MET H 1 1 15 24526 1 1 38 MET HA H -8.786 4.681 -2.237 1.00 . A A . 38 MET HA 1 1 15 24527 1 1 38 MET HB2 H -9.240 2.923 -4.660 1.00 . A A . 38 MET HB2 1 1 15 24528 1 1 38 MET HB3 H -9.032 2.361 -3.008 1.00 . A A . 38 MET HB3 1 1 15 24529 1 1 38 MET HE1 H -11.783 0.481 -5.746 1.00 . A A . 38 MET HE1 1 1 15 24530 1 1 38 MET HE2 H -10.255 1.329 -5.507 1.00 . A A . 38 MET HE2 1 1 15 24531 1 1 38 MET HE3 H -11.686 2.218 -6.035 1.00 . A A . 38 MET HE3 1 1 15 24532 1 1 38 MET HG2 H -11.091 3.561 -2.370 1.00 . A A . 38 MET HG2 1 1 15 24533 1 1 38 MET HG3 H -11.313 4.027 -4.057 1.00 . A A . 38 MET HG3 1 1 15 24534 1 1 38 MET N N -9.141 5.585 -4.068 1.00 . A A . 38 MET N 1 1 15 24535 1 1 38 MET O O -6.364 4.044 -2.572 1.00 . A A . 38 MET O 1 1 15 24536 1 1 38 MET SD S -11.769 1.715 -3.708 1.00 . A A . 38 MET SD 1 1 15 24537 1 1 39 SER C C -4.389 5.119 -4.509 1.00 . A A . 39 SER C 1 1 15 24538 1 1 39 SER CA C -5.305 4.070 -5.162 1.00 . A A . 39 SER CA 1 1 15 24539 1 1 39 SER CB C -5.147 4.115 -6.690 1.00 . A A . 39 SER CB 1 1 15 24540 1 1 39 SER H H -7.379 4.433 -5.496 1.00 . A A . 39 SER H 1 1 15 24541 1 1 39 SER HA H -5.008 3.090 -4.813 1.00 . A A . 39 SER HA 1 1 15 24542 1 1 39 SER HB2 H -4.099 4.047 -6.943 1.00 . A A . 39 SER HB2 1 1 15 24543 1 1 39 SER HB3 H -5.674 3.281 -7.128 1.00 . A A . 39 SER HB3 1 1 15 24544 1 1 39 SER HG H -5.060 5.655 -7.910 1.00 . A A . 39 SER HG 1 1 15 24545 1 1 39 SER N N -6.718 4.264 -4.787 1.00 . A A . 39 SER N 1 1 15 24546 1 1 39 SER O O -3.198 4.886 -4.312 1.00 . A A . 39 SER O 1 1 15 24547 1 1 39 SER OG O -5.667 5.321 -7.232 1.00 . A A . 39 SER OG 1 1 15 24548 1 1 40 ALA C C -4.393 7.222 -1.955 1.00 . A A . 40 ALA C 1 1 15 24549 1 1 40 ALA CA C -4.209 7.332 -3.478 1.00 . A A . 40 ALA CA 1 1 15 24550 1 1 40 ALA CB C -4.657 8.705 -3.972 1.00 . A A . 40 ALA CB 1 1 15 24551 1 1 40 ALA H H -5.890 6.433 -4.413 1.00 . A A . 40 ALA H 1 1 15 24552 1 1 40 ALA HA H -3.157 7.215 -3.712 1.00 . A A . 40 ALA HA 1 1 15 24553 1 1 40 ALA HB1 H -4.509 8.769 -5.041 1.00 . A A . 40 ALA HB1 1 1 15 24554 1 1 40 ALA HB2 H -4.077 9.475 -3.484 1.00 . A A . 40 ALA HB2 1 1 15 24555 1 1 40 ALA HB3 H -5.704 8.847 -3.747 1.00 . A A . 40 ALA HB3 1 1 15 24556 1 1 40 ALA N N -4.952 6.278 -4.178 1.00 . A A . 40 ALA N 1 1 15 24557 1 1 40 ALA O O -3.542 7.664 -1.181 1.00 . A A . 40 ALA O 1 1 15 24558 1 1 41 TYR C C -4.923 5.408 0.551 1.00 . A A . 41 TYR C 1 1 15 24559 1 1 41 TYR CA C -5.828 6.457 -0.115 1.00 . A A . 41 TYR CA 1 1 15 24560 1 1 41 TYR CB C -7.308 6.068 0.049 1.00 . A A . 41 TYR CB 1 1 15 24561 1 1 41 TYR CD1 C -7.840 6.879 2.393 1.00 . A A . 41 TYR CD1 1 1 15 24562 1 1 41 TYR CD2 C -8.040 4.545 1.943 1.00 . A A . 41 TYR CD2 1 1 15 24563 1 1 41 TYR CE1 C -8.228 6.662 3.702 1.00 . A A . 41 TYR CE1 1 1 15 24564 1 1 41 TYR CE2 C -8.428 4.324 3.251 1.00 . A A . 41 TYR CE2 1 1 15 24565 1 1 41 TYR CG C -7.739 5.826 1.489 1.00 . A A . 41 TYR CG 1 1 15 24566 1 1 41 TYR CZ C -8.519 5.385 4.126 1.00 . A A . 41 TYR CZ 1 1 15 24567 1 1 41 TYR H H -6.141 6.285 -2.208 1.00 . A A . 41 TYR H 1 1 15 24568 1 1 41 TYR HA H -5.665 7.408 0.371 1.00 . A A . 41 TYR HA 1 1 15 24569 1 1 41 TYR HB2 H -7.924 6.860 -0.349 1.00 . A A . 41 TYR HB2 1 1 15 24570 1 1 41 TYR HB3 H -7.496 5.161 -0.513 1.00 . A A . 41 TYR HB3 1 1 15 24571 1 1 41 TYR HD1 H -7.612 7.882 2.060 1.00 . A A . 41 TYR HD1 1 1 15 24572 1 1 41 TYR HD2 H -7.968 3.713 1.257 1.00 . A A . 41 TYR HD2 1 1 15 24573 1 1 41 TYR HE1 H -8.300 7.494 4.387 1.00 . A A . 41 TYR HE1 1 1 15 24574 1 1 41 TYR HE2 H -8.657 3.323 3.584 1.00 . A A . 41 TYR HE2 1 1 15 24575 1 1 41 TYR HH H -9.561 5.823 5.688 1.00 . A A . 41 TYR HH 1 1 15 24576 1 1 41 TYR N N -5.509 6.624 -1.538 1.00 . A A . 41 TYR N 1 1 15 24577 1 1 41 TYR O O -4.552 5.545 1.717 1.00 . A A . 41 TYR O 1 1 15 24578 1 1 41 TYR OH O -8.901 5.165 5.429 1.00 . A A . 41 TYR OH 1 1 15 24579 1 1 42 ILE C C -2.361 3.904 0.853 1.00 . A A . 42 ILE C 1 1 15 24580 1 1 42 ILE CA C -3.673 3.313 0.305 1.00 . A A . 42 ILE CA 1 1 15 24581 1 1 42 ILE CB C -3.347 2.271 -0.800 1.00 . A A . 42 ILE CB 1 1 15 24582 1 1 42 ILE CD1 C -5.438 0.882 -0.268 1.00 . A A . 42 ILE CD1 1 1 15 24583 1 1 42 ILE CG1 C -4.638 1.616 -1.328 1.00 . A A . 42 ILE CG1 1 1 15 24584 1 1 42 ILE CG2 C -2.381 1.203 -0.278 1.00 . A A . 42 ILE CG2 1 1 15 24585 1 1 42 ILE H H -4.928 4.291 -1.110 1.00 . A A . 42 ILE H 1 1 15 24586 1 1 42 ILE HA H -4.186 2.802 1.110 1.00 . A A . 42 ILE HA 1 1 15 24587 1 1 42 ILE HB H -2.858 2.789 -1.614 1.00 . A A . 42 ILE HB 1 1 15 24588 1 1 42 ILE HD11 H -5.735 1.575 0.507 1.00 . A A . 42 ILE HD11 1 1 15 24589 1 1 42 ILE HD12 H -4.831 0.099 0.163 1.00 . A A . 42 ILE HD12 1 1 15 24590 1 1 42 ILE HD13 H -6.318 0.448 -0.718 1.00 . A A . 42 ILE HD13 1 1 15 24591 1 1 42 ILE HG12 H -5.275 2.381 -1.747 1.00 . A A . 42 ILE HG12 1 1 15 24592 1 1 42 ILE HG13 H -4.382 0.906 -2.103 1.00 . A A . 42 ILE HG13 1 1 15 24593 1 1 42 ILE HG21 H -1.460 1.672 0.040 1.00 . A A . 42 ILE HG21 1 1 15 24594 1 1 42 ILE HG22 H -2.168 0.493 -1.064 1.00 . A A . 42 ILE HG22 1 1 15 24595 1 1 42 ILE HG23 H -2.828 0.685 0.560 1.00 . A A . 42 ILE HG23 1 1 15 24596 1 1 42 ILE N N -4.570 4.364 -0.199 1.00 . A A . 42 ILE N 1 1 15 24597 1 1 42 ILE O O -1.802 3.400 1.831 1.00 . A A . 42 ILE O 1 1 15 24598 1 1 43 ARG C C -0.751 6.101 2.142 1.00 . A A . 43 ARG C 1 1 15 24599 1 1 43 ARG CA C -0.665 5.660 0.669 1.00 . A A . 43 ARG CA 1 1 15 24600 1 1 43 ARG CB C -0.380 6.881 -0.216 1.00 . A A . 43 ARG CB 1 1 15 24601 1 1 43 ARG CD C 0.932 9.026 -0.496 1.00 . A A . 43 ARG CD 1 1 15 24602 1 1 43 ARG CG C 0.820 7.703 0.250 1.00 . A A . 43 ARG CG 1 1 15 24603 1 1 43 ARG CZ C 0.936 9.707 -2.840 1.00 . A A . 43 ARG CZ 1 1 15 24604 1 1 43 ARG H H -2.377 5.335 -0.544 1.00 . A A . 43 ARG H 1 1 15 24605 1 1 43 ARG HA H 0.150 4.957 0.564 1.00 . A A . 43 ARG HA 1 1 15 24606 1 1 43 ARG HB2 H -0.190 6.543 -1.225 1.00 . A A . 43 ARG HB2 1 1 15 24607 1 1 43 ARG HB3 H -1.250 7.521 -0.218 1.00 . A A . 43 ARG HB3 1 1 15 24608 1 1 43 ARG HD2 H -0.009 9.553 -0.410 1.00 . A A . 43 ARG HD2 1 1 15 24609 1 1 43 ARG HD3 H 1.713 9.616 -0.038 1.00 . A A . 43 ARG HD3 1 1 15 24610 1 1 43 ARG HE H 1.737 8.040 -2.167 1.00 . A A . 43 ARG HE 1 1 15 24611 1 1 43 ARG HG2 H 0.715 7.908 1.306 1.00 . A A . 43 ARG HG2 1 1 15 24612 1 1 43 ARG HG3 H 1.723 7.131 0.085 1.00 . A A . 43 ARG HG3 1 1 15 24613 1 1 43 ARG HH11 H -0.036 10.941 -1.620 1.00 . A A . 43 ARG HH11 1 1 15 24614 1 1 43 ARG HH12 H 0.027 11.425 -3.279 1.00 . A A . 43 ARG HH12 1 1 15 24615 1 1 43 ARG HH21 H 1.838 8.692 -4.284 1.00 . A A . 43 ARG HH21 1 1 15 24616 1 1 43 ARG HH22 H 1.059 10.157 -4.768 1.00 . A A . 43 ARG HH22 1 1 15 24617 1 1 43 ARG N N -1.890 4.984 0.230 1.00 . A A . 43 ARG N 1 1 15 24618 1 1 43 ARG NE N 1.245 8.846 -1.909 1.00 . A A . 43 ARG NE 1 1 15 24619 1 1 43 ARG NH1 N 0.257 10.771 -2.556 1.00 . A A . 43 ARG NH1 1 1 15 24620 1 1 43 ARG NH2 N 1.309 9.501 -4.056 1.00 . A A . 43 ARG NH2 1 1 15 24621 1 1 43 ARG O O 0.019 5.638 2.976 1.00 . A A . 43 ARG O 1 1 15 24622 1 1 44 ARG C C -2.090 6.413 4.867 1.00 . A A . 44 ARG C 1 1 15 24623 1 1 44 ARG CA C -1.833 7.522 3.829 1.00 . A A . 44 ARG CA 1 1 15 24624 1 1 44 ARG CB C -2.940 8.587 3.900 1.00 . A A . 44 ARG CB 1 1 15 24625 1 1 44 ARG CD C -5.384 9.177 3.633 1.00 . A A . 44 ARG CD 1 1 15 24626 1 1 44 ARG CG C -4.322 8.087 3.498 1.00 . A A . 44 ARG CG 1 1 15 24627 1 1 44 ARG CZ C -6.708 9.925 5.554 1.00 . A A . 44 ARG CZ 1 1 15 24628 1 1 44 ARG H H -2.309 7.309 1.757 1.00 . A A . 44 ARG H 1 1 15 24629 1 1 44 ARG HA H -0.893 7.996 4.076 1.00 . A A . 44 ARG HA 1 1 15 24630 1 1 44 ARG HB2 H -3.001 8.961 4.914 1.00 . A A . 44 ARG HB2 1 1 15 24631 1 1 44 ARG HB3 H -2.674 9.405 3.244 1.00 . A A . 44 ARG HB3 1 1 15 24632 1 1 44 ARG HD2 H -5.088 10.026 3.034 1.00 . A A . 44 ARG HD2 1 1 15 24633 1 1 44 ARG HD3 H -6.323 8.791 3.266 1.00 . A A . 44 ARG HD3 1 1 15 24634 1 1 44 ARG HE H -4.755 9.677 5.575 1.00 . A A . 44 ARG HE 1 1 15 24635 1 1 44 ARG HG2 H -4.290 7.754 2.469 1.00 . A A . 44 ARG HG2 1 1 15 24636 1 1 44 ARG HG3 H -4.590 7.254 4.134 1.00 . A A . 44 ARG HG3 1 1 15 24637 1 1 44 ARG HH11 H -7.759 9.676 3.885 1.00 . A A . 44 ARG HH11 1 1 15 24638 1 1 44 ARG HH12 H -8.664 10.147 5.279 1.00 . A A . 44 ARG HH12 1 1 15 24639 1 1 44 ARG HH21 H -5.942 10.322 7.346 1.00 . A A . 44 ARG HH21 1 1 15 24640 1 1 44 ARG HH22 H -7.659 10.492 7.200 1.00 . A A . 44 ARG HH22 1 1 15 24641 1 1 44 ARG N N -1.696 6.992 2.459 1.00 . A A . 44 ARG N 1 1 15 24642 1 1 44 ARG NE N -5.556 9.616 5.019 1.00 . A A . 44 ARG NE 1 1 15 24643 1 1 44 ARG NH1 N -7.793 9.914 4.850 1.00 . A A . 44 ARG NH1 1 1 15 24644 1 1 44 ARG NH2 N -6.773 10.277 6.795 1.00 . A A . 44 ARG NH2 1 1 15 24645 1 1 44 ARG O O -1.949 6.637 6.068 1.00 . A A . 44 ARG O 1 1 15 24646 1 1 45 ILE C C -1.210 3.546 5.711 1.00 . A A . 45 ILE C 1 1 15 24647 1 1 45 ILE CA C -2.595 4.058 5.284 1.00 . A A . 45 ILE CA 1 1 15 24648 1 1 45 ILE CB C -3.362 2.898 4.593 1.00 . A A . 45 ILE CB 1 1 15 24649 1 1 45 ILE CD1 C -5.614 2.228 3.586 1.00 . A A . 45 ILE CD1 1 1 15 24650 1 1 45 ILE CG1 C -4.810 3.309 4.282 1.00 . A A . 45 ILE CG1 1 1 15 24651 1 1 45 ILE CG2 C -3.337 1.637 5.460 1.00 . A A . 45 ILE CG2 1 1 15 24652 1 1 45 ILE H H -2.670 5.127 3.449 1.00 . A A . 45 ILE H 1 1 15 24653 1 1 45 ILE HA H -3.146 4.356 6.164 1.00 . A A . 45 ILE HA 1 1 15 24654 1 1 45 ILE HB H -2.856 2.670 3.664 1.00 . A A . 45 ILE HB 1 1 15 24655 1 1 45 ILE HD11 H -5.651 1.346 4.209 1.00 . A A . 45 ILE HD11 1 1 15 24656 1 1 45 ILE HD12 H -5.148 1.982 2.643 1.00 . A A . 45 ILE HD12 1 1 15 24657 1 1 45 ILE HD13 H -6.619 2.582 3.409 1.00 . A A . 45 ILE HD13 1 1 15 24658 1 1 45 ILE HG12 H -5.316 3.551 5.206 1.00 . A A . 45 ILE HG12 1 1 15 24659 1 1 45 ILE HG13 H -4.803 4.180 3.644 1.00 . A A . 45 ILE HG13 1 1 15 24660 1 1 45 ILE HG21 H -3.779 1.853 6.423 1.00 . A A . 45 ILE HG21 1 1 15 24661 1 1 45 ILE HG22 H -2.316 1.312 5.600 1.00 . A A . 45 ILE HG22 1 1 15 24662 1 1 45 ILE HG23 H -3.900 0.851 4.975 1.00 . A A . 45 ILE HG23 1 1 15 24663 1 1 45 ILE N N -2.469 5.224 4.404 1.00 . A A . 45 ILE N 1 1 15 24664 1 1 45 ILE O O -0.869 3.540 6.894 1.00 . A A . 45 ILE O 1 1 15 24665 1 1 46 ILE C C 1.973 3.564 5.354 1.00 . A A . 46 ILE C 1 1 15 24666 1 1 46 ILE CA C 0.894 2.526 4.998 1.00 . A A . 46 ILE CA 1 1 15 24667 1 1 46 ILE CB C 1.362 1.658 3.801 1.00 . A A . 46 ILE CB 1 1 15 24668 1 1 46 ILE CD1 C 1.683 1.664 1.259 1.00 . A A . 46 ILE CD1 1 1 15 24669 1 1 46 ILE CG1 C 1.346 2.473 2.495 1.00 . A A . 46 ILE CG1 1 1 15 24670 1 1 46 ILE CG2 C 0.485 0.413 3.675 1.00 . A A . 46 ILE CG2 1 1 15 24671 1 1 46 ILE H H -0.702 3.255 3.798 1.00 . A A . 46 ILE H 1 1 15 24672 1 1 46 ILE HA H 0.768 1.868 5.848 1.00 . A A . 46 ILE HA 1 1 15 24673 1 1 46 ILE HB H 2.375 1.331 4.001 1.00 . A A . 46 ILE HB 1 1 15 24674 1 1 46 ILE HD11 H 1.632 2.303 0.390 1.00 . A A . 46 ILE HD11 1 1 15 24675 1 1 46 ILE HD12 H 0.976 0.855 1.151 1.00 . A A . 46 ILE HD12 1 1 15 24676 1 1 46 ILE HD13 H 2.681 1.263 1.351 1.00 . A A . 46 ILE HD13 1 1 15 24677 1 1 46 ILE HG12 H 0.363 2.894 2.351 1.00 . A A . 46 ILE HG12 1 1 15 24678 1 1 46 ILE HG13 H 2.066 3.277 2.570 1.00 . A A . 46 ILE HG13 1 1 15 24679 1 1 46 ILE HG21 H -0.538 0.710 3.489 1.00 . A A . 46 ILE HG21 1 1 15 24680 1 1 46 ILE HG22 H 0.531 -0.156 4.592 1.00 . A A . 46 ILE HG22 1 1 15 24681 1 1 46 ILE HG23 H 0.836 -0.199 2.856 1.00 . A A . 46 ILE HG23 1 1 15 24682 1 1 46 ILE N N -0.410 3.138 4.728 1.00 . A A . 46 ILE N 1 1 15 24683 1 1 46 ILE O O 2.765 3.337 6.267 1.00 . A A . 46 ILE O 1 1 15 24684 1 1 47 LEU C C 3.214 6.055 6.368 1.00 . A A . 47 LEU C 1 1 15 24685 1 1 47 LEU CA C 2.975 5.771 4.877 1.00 . A A . 47 LEU CA 1 1 15 24686 1 1 47 LEU CB C 2.529 7.064 4.169 1.00 . A A . 47 LEU CB 1 1 15 24687 1 1 47 LEU CD1 C 4.828 8.078 3.881 1.00 . A A . 47 LEU CD1 1 1 15 24688 1 1 47 LEU CD2 C 2.785 9.548 3.799 1.00 . A A . 47 LEU CD2 1 1 15 24689 1 1 47 LEU CG C 3.416 8.300 4.419 1.00 . A A . 47 LEU CG 1 1 15 24690 1 1 47 LEU H H 1.312 4.821 3.951 1.00 . A A . 47 LEU H 1 1 15 24691 1 1 47 LEU HA H 3.908 5.442 4.438 1.00 . A A . 47 LEU HA 1 1 15 24692 1 1 47 LEU HB2 H 2.507 6.874 3.103 1.00 . A A . 47 LEU HB2 1 1 15 24693 1 1 47 LEU HB3 H 1.524 7.298 4.493 1.00 . A A . 47 LEU HB3 1 1 15 24694 1 1 47 LEU HD11 H 5.426 8.959 4.063 1.00 . A A . 47 LEU HD11 1 1 15 24695 1 1 47 LEU HD12 H 4.786 7.885 2.817 1.00 . A A . 47 LEU HD12 1 1 15 24696 1 1 47 LEU HD13 H 5.275 7.232 4.382 1.00 . A A . 47 LEU HD13 1 1 15 24697 1 1 47 LEU HD21 H 2.674 9.407 2.734 1.00 . A A . 47 LEU HD21 1 1 15 24698 1 1 47 LEU HD22 H 3.419 10.404 3.984 1.00 . A A . 47 LEU HD22 1 1 15 24699 1 1 47 LEU HD23 H 1.815 9.719 4.243 1.00 . A A . 47 LEU HD23 1 1 15 24700 1 1 47 LEU HG H 3.495 8.465 5.485 1.00 . A A . 47 LEU HG 1 1 15 24701 1 1 47 LEU N N 1.980 4.701 4.655 1.00 . A A . 47 LEU N 1 1 15 24702 1 1 47 LEU O O 4.340 5.926 6.866 1.00 . A A . 47 LEU O 1 1 15 24703 1 1 48 ASN C C 2.800 5.560 9.322 1.00 . A A . 48 ASN C 1 1 15 24704 1 1 48 ASN CA C 2.262 6.751 8.509 1.00 . A A . 48 ASN CA 1 1 15 24705 1 1 48 ASN CB C 0.909 7.201 9.072 1.00 . A A . 48 ASN CB 1 1 15 24706 1 1 48 ASN CG C 0.409 8.481 8.426 1.00 . A A . 48 ASN CG 1 1 15 24707 1 1 48 ASN H H 1.280 6.492 6.642 1.00 . A A . 48 ASN H 1 1 15 24708 1 1 48 ASN HA H 2.963 7.568 8.602 1.00 . A A . 48 ASN HA 1 1 15 24709 1 1 48 ASN HB2 H 0.178 6.422 8.900 1.00 . A A . 48 ASN HB2 1 1 15 24710 1 1 48 ASN HB3 H 1.006 7.369 10.137 1.00 . A A . 48 ASN HB3 1 1 15 24711 1 1 48 ASN HD21 H -0.674 7.454 7.127 1.00 . A A . 48 ASN HD21 1 1 15 24712 1 1 48 ASN HD22 H -0.755 9.172 6.988 1.00 . A A . 48 ASN HD22 1 1 15 24713 1 1 48 ASN N N 2.152 6.429 7.082 1.00 . A A . 48 ASN N 1 1 15 24714 1 1 48 ASN ND2 N -0.420 8.356 7.412 1.00 . A A . 48 ASN ND2 1 1 15 24715 1 1 48 ASN O O 3.411 5.747 10.372 1.00 . A A . 48 ASN O 1 1 15 24716 1 1 48 ASN OD1 O 0.754 9.581 8.845 1.00 . A A . 48 ASN OD1 1 1 15 24717 1 1 49 HIS C C 4.480 2.750 9.120 1.00 . A A . 49 HIS C 1 1 15 24718 1 1 49 HIS CA C 3.036 3.127 9.510 1.00 . A A . 49 HIS CA 1 1 15 24719 1 1 49 HIS CB C 2.074 1.967 9.219 1.00 . A A . 49 HIS CB 1 1 15 24720 1 1 49 HIS CD2 C 1.928 -0.544 9.875 1.00 . A A . 49 HIS CD2 1 1 15 24721 1 1 49 HIS CE1 C 2.974 -0.446 11.796 1.00 . A A . 49 HIS CE1 1 1 15 24722 1 1 49 HIS CG C 2.299 0.745 10.066 1.00 . A A . 49 HIS CG 1 1 15 24723 1 1 49 HIS H H 2.111 4.254 7.965 1.00 . A A . 49 HIS H 1 1 15 24724 1 1 49 HIS HA H 3.013 3.332 10.573 1.00 . A A . 49 HIS HA 1 1 15 24725 1 1 49 HIS HB2 H 1.062 2.302 9.387 1.00 . A A . 49 HIS HB2 1 1 15 24726 1 1 49 HIS HB3 H 2.180 1.676 8.182 1.00 . A A . 49 HIS HB3 1 1 15 24727 1 1 49 HIS HD1 H 3.356 1.556 11.714 1.00 . A A . 49 HIS HD1 1 1 15 24728 1 1 49 HIS HD2 H 1.395 -0.937 9.021 1.00 . A A . 49 HIS HD2 1 1 15 24729 1 1 49 HIS HE1 H 3.418 -0.727 12.740 1.00 . A A . 49 HIS HE1 1 1 15 24730 1 1 49 HIS HE2 H 2.047 -2.163 11.201 1.00 . A A . 49 HIS HE2 1 1 15 24731 1 1 49 HIS N N 2.586 4.341 8.820 1.00 . A A . 49 HIS N 1 1 15 24732 1 1 49 HIS ND1 N 2.951 0.769 11.288 1.00 . A A . 49 HIS ND1 1 1 15 24733 1 1 49 HIS NE2 N 2.359 -1.260 10.964 1.00 . A A . 49 HIS NE2 1 1 15 24734 1 1 49 HIS O O 5.192 2.121 9.903 1.00 . A A . 49 HIS O 1 1 15 24735 1 1 50 LEU C C 7.282 3.769 8.282 1.00 . A A . 50 LEU C 1 1 15 24736 1 1 50 LEU CA C 6.297 2.909 7.477 1.00 . A A . 50 LEU CA 1 1 15 24737 1 1 50 LEU CB C 6.447 3.185 5.966 1.00 . A A . 50 LEU CB 1 1 15 24738 1 1 50 LEU CD1 C 7.378 0.930 5.307 1.00 . A A . 50 LEU CD1 1 1 15 24739 1 1 50 LEU CD2 C 4.900 1.326 5.218 1.00 . A A . 50 LEU CD2 1 1 15 24740 1 1 50 LEU CG C 6.280 1.959 5.045 1.00 . A A . 50 LEU CG 1 1 15 24741 1 1 50 LEU H H 4.285 3.586 7.308 1.00 . A A . 50 LEU H 1 1 15 24742 1 1 50 LEU HA H 6.529 1.869 7.662 1.00 . A A . 50 LEU HA 1 1 15 24743 1 1 50 LEU HB2 H 5.708 3.923 5.683 1.00 . A A . 50 LEU HB2 1 1 15 24744 1 1 50 LEU HB3 H 7.428 3.605 5.790 1.00 . A A . 50 LEU HB3 1 1 15 24745 1 1 50 LEU HD11 H 7.341 0.616 6.340 1.00 . A A . 50 LEU HD11 1 1 15 24746 1 1 50 LEU HD12 H 8.344 1.372 5.100 1.00 . A A . 50 LEU HD12 1 1 15 24747 1 1 50 LEU HD13 H 7.231 0.074 4.666 1.00 . A A . 50 LEU HD13 1 1 15 24748 1 1 50 LEU HD21 H 4.780 0.992 6.239 1.00 . A A . 50 LEU HD21 1 1 15 24749 1 1 50 LEU HD22 H 4.803 0.480 4.552 1.00 . A A . 50 LEU HD22 1 1 15 24750 1 1 50 LEU HD23 H 4.137 2.053 4.985 1.00 . A A . 50 LEU HD23 1 1 15 24751 1 1 50 LEU HG H 6.371 2.280 4.016 1.00 . A A . 50 LEU HG 1 1 15 24752 1 1 50 LEU N N 4.911 3.137 7.918 1.00 . A A . 50 LEU N 1 1 15 24753 1 1 50 LEU O O 8.298 3.271 8.771 1.00 . A A . 50 LEU O 1 1 15 24754 1 1 51 GLU C C 7.521 5.710 10.755 1.00 . A A . 51 GLU C 1 1 15 24755 1 1 51 GLU CA C 7.784 5.961 9.257 1.00 . A A . 51 GLU CA 1 1 15 24756 1 1 51 GLU CB C 7.506 7.429 8.891 1.00 . A A . 51 GLU CB 1 1 15 24757 1 1 51 GLU CD C 5.787 9.261 8.539 1.00 . A A . 51 GLU CD 1 1 15 24758 1 1 51 GLU CG C 6.028 7.803 8.895 1.00 . A A . 51 GLU CG 1 1 15 24759 1 1 51 GLU H H 6.199 5.419 7.935 1.00 . A A . 51 GLU H 1 1 15 24760 1 1 51 GLU HA H 8.824 5.745 9.058 1.00 . A A . 51 GLU HA 1 1 15 24761 1 1 51 GLU HB2 H 8.018 8.070 9.593 1.00 . A A . 51 GLU HB2 1 1 15 24762 1 1 51 GLU HB3 H 7.897 7.618 7.900 1.00 . A A . 51 GLU HB3 1 1 15 24763 1 1 51 GLU HG2 H 5.511 7.186 8.175 1.00 . A A . 51 GLU HG2 1 1 15 24764 1 1 51 GLU HG3 H 5.626 7.613 9.882 1.00 . A A . 51 GLU HG3 1 1 15 24765 1 1 51 GLU N N 6.978 5.060 8.418 1.00 . A A . 51 GLU N 1 1 15 24766 1 1 51 GLU O O 8.268 6.173 11.617 1.00 . A A . 51 GLU O 1 1 15 24767 1 1 51 GLU OE1 O 6.198 9.687 7.438 1.00 . A A . 51 GLU OE1 1 1 15 24768 1 1 51 GLU OE2 O 5.176 9.987 9.356 1.00 . A A . 51 GLU OE2 1 1 15 24769 1 1 52 ASP C C 7.151 3.441 12.868 1.00 . A A . 52 ASP C 1 1 15 24770 1 1 52 ASP CA C 6.155 4.526 12.410 1.00 . A A . 52 ASP CA 1 1 15 24771 1 1 52 ASP CB C 4.709 4.006 12.454 1.00 . A A . 52 ASP CB 1 1 15 24772 1 1 52 ASP CG C 4.384 3.180 13.686 1.00 . A A . 52 ASP CG 1 1 15 24773 1 1 52 ASP H H 5.841 4.728 10.327 1.00 . A A . 52 ASP H 1 1 15 24774 1 1 52 ASP HA H 6.241 5.380 13.068 1.00 . A A . 52 ASP HA 1 1 15 24775 1 1 52 ASP HB2 H 4.036 4.850 12.429 1.00 . A A . 52 ASP HB2 1 1 15 24776 1 1 52 ASP HB3 H 4.534 3.396 11.578 1.00 . A A . 52 ASP HB3 1 1 15 24777 1 1 52 ASP N N 6.453 4.973 11.048 1.00 . A A . 52 ASP N 1 1 15 24778 1 1 52 ASP O O 7.761 3.551 13.935 1.00 . A A . 52 ASP O 1 1 15 24779 1 1 52 ASP OD1 O 4.104 3.768 14.752 1.00 . A A . 52 ASP OD1 1 1 15 24780 1 1 52 ASP OD2 O 4.370 1.938 13.579 1.00 . A A . 52 ASP OD2 1 1 15 24781 1 1 53 GLU C C 9.693 1.657 12.282 1.00 . A A . 53 GLU C 1 1 15 24782 1 1 53 GLU CA C 8.209 1.285 12.382 1.00 . A A . 53 GLU CA 1 1 15 24783 1 1 53 GLU CB C 7.910 0.073 11.485 1.00 . A A . 53 GLU CB 1 1 15 24784 1 1 53 GLU CD C 6.461 -1.366 13.014 1.00 . A A . 53 GLU CD 1 1 15 24785 1 1 53 GLU CG C 6.537 -0.554 11.725 1.00 . A A . 53 GLU CG 1 1 15 24786 1 1 53 GLU H H 6.837 2.389 11.196 1.00 . A A . 53 GLU H 1 1 15 24787 1 1 53 GLU HA H 8.003 1.007 13.406 1.00 . A A . 53 GLU HA 1 1 15 24788 1 1 53 GLU HB2 H 7.963 0.387 10.452 1.00 . A A . 53 GLU HB2 1 1 15 24789 1 1 53 GLU HB3 H 8.664 -0.683 11.659 1.00 . A A . 53 GLU HB3 1 1 15 24790 1 1 53 GLU HG2 H 5.800 0.234 11.774 1.00 . A A . 53 GLU HG2 1 1 15 24791 1 1 53 GLU HG3 H 6.308 -1.205 10.891 1.00 . A A . 53 GLU HG3 1 1 15 24792 1 1 53 GLU N N 7.322 2.406 12.046 1.00 . A A . 53 GLU N 1 1 15 24793 1 1 53 GLU O O 10.279 1.666 11.193 1.00 . A A . 53 GLU O 1 1 15 24794 1 1 53 GLU OE1 O 6.994 -0.919 14.049 1.00 . A A . 53 GLU OE1 1 1 15 24795 1 1 53 GLU OE2 O 5.860 -2.459 12.996 1.00 . A A . 53 GLU OE2 1 1 15 24796 2 1 1 MET C C -16.866 -15.950 -8.266 1.00 . B B . 201 MET C 1 1 15 24797 2 1 1 MET CA C -17.233 -17.096 -7.312 1.00 . B B . 201 MET CA 1 1 15 24798 2 1 1 MET CB C -17.748 -18.300 -8.116 1.00 . B B . 201 MET CB 1 1 15 24799 2 1 1 MET CE C -20.787 -19.208 -7.387 1.00 . B B . 201 MET CE 1 1 15 24800 2 1 1 MET CG C -18.033 -19.535 -7.268 1.00 . B B . 201 MET CG 1 1 15 24801 2 1 1 MET H1 H -18.750 -17.362 -5.845 1.00 . B B . 201 MET H1 1 1 15 24802 2 1 1 MET HA H -16.343 -17.393 -6.776 1.00 . B B . 201 MET HA 1 1 15 24803 2 1 1 MET HB2 H -18.663 -18.018 -8.621 1.00 . B B . 201 MET HB2 1 1 15 24804 2 1 1 MET HB3 H -17.009 -18.565 -8.858 1.00 . B B . 201 MET HB3 1 1 15 24805 2 1 1 MET HE1 H -20.608 -18.362 -8.035 1.00 . B B . 201 MET HE1 1 1 15 24806 2 1 1 MET HE2 H -21.729 -19.075 -6.874 1.00 . B B . 201 MET HE2 1 1 15 24807 2 1 1 MET HE3 H -20.826 -20.112 -7.975 1.00 . B B . 201 MET HE3 1 1 15 24808 2 1 1 MET HG2 H -18.220 -20.373 -7.925 1.00 . B B . 201 MET HG2 1 1 15 24809 2 1 1 MET HG3 H -17.166 -19.745 -6.660 1.00 . B B . 201 MET HG3 1 1 15 24810 2 1 1 MET N N -18.224 -16.678 -6.318 1.00 . B B . 201 MET N 1 1 15 24811 2 1 1 MET O O -15.688 -15.692 -8.520 1.00 . B B . 201 MET O 1 1 15 24812 2 1 1 MET SD S -19.462 -19.332 -6.184 1.00 . B B . 201 MET SD 1 1 15 24813 2 1 2 VAL C C -17.048 -12.924 -9.036 1.00 . B B . 202 VAL C 1 1 15 24814 2 1 2 VAL CA C -17.661 -14.158 -9.732 1.00 . B B . 202 VAL CA 1 1 15 24815 2 1 2 VAL CB C -18.977 -13.771 -10.460 1.00 . B B . 202 VAL CB 1 1 15 24816 2 1 2 VAL CG1 C -19.394 -14.876 -11.430 1.00 . B B . 202 VAL CG1 1 1 15 24817 2 1 2 VAL CG2 C -20.098 -13.486 -9.458 1.00 . B B . 202 VAL CG2 1 1 15 24818 2 1 2 VAL H H -18.796 -15.503 -8.533 1.00 . B B . 202 VAL H 1 1 15 24819 2 1 2 VAL HA H -16.960 -14.504 -10.481 1.00 . B B . 202 VAL HA 1 1 15 24820 2 1 2 VAL HB H -18.798 -12.871 -11.034 1.00 . B B . 202 VAL HB 1 1 15 24821 2 1 2 VAL HG11 H -18.612 -15.030 -12.160 1.00 . B B . 202 VAL HG11 1 1 15 24822 2 1 2 VAL HG12 H -20.304 -14.588 -11.936 1.00 . B B . 202 VAL HG12 1 1 15 24823 2 1 2 VAL HG13 H -19.561 -15.793 -10.884 1.00 . B B . 202 VAL HG13 1 1 15 24824 2 1 2 VAL HG21 H -19.797 -12.688 -8.794 1.00 . B B . 202 VAL HG21 1 1 15 24825 2 1 2 VAL HG22 H -20.301 -14.376 -8.881 1.00 . B B . 202 VAL HG22 1 1 15 24826 2 1 2 VAL HG23 H -20.992 -13.191 -9.990 1.00 . B B . 202 VAL HG23 1 1 15 24827 2 1 2 VAL N N -17.879 -15.264 -8.790 1.00 . B B . 202 VAL N 1 1 15 24828 2 1 2 VAL O O -17.754 -12.002 -8.617 1.00 . B B . 202 VAL O 1 1 15 24829 2 1 3 GLY C C -15.349 -11.821 -6.699 1.00 . B B . 203 GLY C 1 1 15 24830 2 1 3 GLY CA C -15.028 -11.854 -8.194 1.00 . B B . 203 GLY CA 1 1 15 24831 2 1 3 GLY H H -15.204 -13.665 -9.297 1.00 . B B . 203 GLY H 1 1 15 24832 2 1 3 GLY HA2 H -13.964 -11.990 -8.317 1.00 . B B . 203 GLY HA2 1 1 15 24833 2 1 3 GLY HA3 H -15.309 -10.907 -8.634 1.00 . B B . 203 GLY HA3 1 1 15 24834 2 1 3 GLY N N -15.722 -12.927 -8.903 1.00 . B B . 203 GLY N 1 1 15 24835 2 1 3 GLY O O -15.138 -10.805 -6.029 1.00 . B B . 203 GLY O 1 1 15 24836 2 1 4 ARG C C -15.460 -14.156 -4.061 1.00 . B B . 204 ARG C 1 1 15 24837 2 1 4 ARG CA C -16.250 -13.044 -4.763 1.00 . B B . 204 ARG CA 1 1 15 24838 2 1 4 ARG CB C -17.757 -13.334 -4.635 1.00 . B B . 204 ARG CB 1 1 15 24839 2 1 4 ARG CD C -18.422 -10.939 -5.138 1.00 . B B . 204 ARG CD 1 1 15 24840 2 1 4 ARG CG C -18.649 -12.412 -5.460 1.00 . B B . 204 ARG CG 1 1 15 24841 2 1 4 ARG CZ C -18.836 -9.366 -3.315 1.00 . B B . 204 ARG CZ 1 1 15 24842 2 1 4 ARG H H -15.975 -13.718 -6.758 1.00 . B B . 204 ARG H 1 1 15 24843 2 1 4 ARG HA H -16.031 -12.100 -4.281 1.00 . B B . 204 ARG HA 1 1 15 24844 2 1 4 ARG HB2 H -17.942 -14.351 -4.952 1.00 . B B . 204 ARG HB2 1 1 15 24845 2 1 4 ARG HB3 H -18.041 -13.237 -3.596 1.00 . B B . 204 ARG HB3 1 1 15 24846 2 1 4 ARG HD2 H -17.379 -10.706 -5.301 1.00 . B B . 204 ARG HD2 1 1 15 24847 2 1 4 ARG HD3 H -19.027 -10.344 -5.808 1.00 . B B . 204 ARG HD3 1 1 15 24848 2 1 4 ARG HE H -18.970 -11.326 -3.141 1.00 . B B . 204 ARG HE 1 1 15 24849 2 1 4 ARG HG2 H -18.441 -12.575 -6.508 1.00 . B B . 204 ARG HG2 1 1 15 24850 2 1 4 ARG HG3 H -19.684 -12.658 -5.259 1.00 . B B . 204 ARG HG3 1 1 15 24851 2 1 4 ARG HH11 H -18.276 -8.534 -5.033 1.00 . B B . 204 ARG HH11 1 1 15 24852 2 1 4 ARG HH12 H -18.619 -7.437 -3.741 1.00 . B B . 204 ARG HH12 1 1 15 24853 2 1 4 ARG HH21 H -19.388 -9.885 -1.477 1.00 . B B . 204 ARG HH21 1 1 15 24854 2 1 4 ARG HH22 H -19.219 -8.188 -1.766 1.00 . B B . 204 ARG HH22 1 1 15 24855 2 1 4 ARG N N -15.864 -12.938 -6.178 1.00 . B B . 204 ARG N 1 1 15 24856 2 1 4 ARG NE N -18.768 -10.595 -3.759 1.00 . B B . 204 ARG NE 1 1 15 24857 2 1 4 ARG NH1 N -18.554 -8.371 -4.091 1.00 . B B . 204 ARG NH1 1 1 15 24858 2 1 4 ARG NH2 N -19.176 -9.132 -2.093 1.00 . B B . 204 ARG NH2 1 1 15 24859 2 1 4 ARG O O -14.961 -15.076 -4.712 1.00 . B B . 204 ARG O 1 1 15 24860 2 1 5 ARG C C -13.152 -15.104 -2.189 1.00 . B B . 205 ARG C 1 1 15 24861 2 1 5 ARG CA C -14.670 -15.065 -1.907 1.00 . B B . 205 ARG CA 1 1 15 24862 2 1 5 ARG CB C -15.278 -16.464 -2.114 1.00 . B B . 205 ARG CB 1 1 15 24863 2 1 5 ARG CD C -17.021 -16.226 -0.290 1.00 . B B . 205 ARG CD 1 1 15 24864 2 1 5 ARG CG C -16.760 -16.555 -1.757 1.00 . B B . 205 ARG CG 1 1 15 24865 2 1 5 ARG CZ C -18.891 -16.530 1.260 1.00 . B B . 205 ARG CZ 1 1 15 24866 2 1 5 ARG H H -15.784 -13.293 -2.288 1.00 . B B . 205 ARG H 1 1 15 24867 2 1 5 ARG HA H -14.817 -14.779 -0.877 1.00 . B B . 205 ARG HA 1 1 15 24868 2 1 5 ARG HB2 H -15.164 -16.743 -3.152 1.00 . B B . 205 ARG HB2 1 1 15 24869 2 1 5 ARG HB3 H -14.738 -17.173 -1.501 1.00 . B B . 205 ARG HB3 1 1 15 24870 2 1 5 ARG HD2 H -16.444 -16.900 0.328 1.00 . B B . 205 ARG HD2 1 1 15 24871 2 1 5 ARG HD3 H -16.709 -15.208 -0.100 1.00 . B B . 205 ARG HD3 1 1 15 24872 2 1 5 ARG HE H -19.078 -16.332 -0.684 1.00 . B B . 205 ARG HE 1 1 15 24873 2 1 5 ARG HG2 H -17.312 -15.860 -2.373 1.00 . B B . 205 ARG HG2 1 1 15 24874 2 1 5 ARG HG3 H -17.104 -17.561 -1.956 1.00 . B B . 205 ARG HG3 1 1 15 24875 2 1 5 ARG HH11 H -17.109 -16.433 2.135 1.00 . B B . 205 ARG HH11 1 1 15 24876 2 1 5 ARG HH12 H -18.453 -16.677 3.194 1.00 . B B . 205 ARG HH12 1 1 15 24877 2 1 5 ARG HH21 H -20.793 -16.657 0.686 1.00 . B B . 205 ARG HH21 1 1 15 24878 2 1 5 ARG HH22 H -20.502 -16.812 2.386 1.00 . B B . 205 ARG HH22 1 1 15 24879 2 1 5 ARG N N -15.367 -14.062 -2.733 1.00 . B B . 205 ARG N 1 1 15 24880 2 1 5 ARG NE N -18.435 -16.360 0.050 1.00 . B B . 205 ARG NE 1 1 15 24881 2 1 5 ARG NH1 N -18.089 -16.551 2.273 1.00 . B B . 205 ARG NH1 1 1 15 24882 2 1 5 ARG NH2 N -20.159 -16.676 1.457 1.00 . B B . 205 ARG NH2 1 1 15 24883 2 1 5 ARG O O -12.711 -15.608 -3.223 1.00 . B B . 205 ARG O 1 1 15 24884 2 1 6 PRO C C -10.286 -16.025 -1.387 1.00 . B B . 206 PRO C 1 1 15 24885 2 1 6 PRO CA C -10.860 -14.594 -1.401 1.00 . B B . 206 PRO CA 1 1 15 24886 2 1 6 PRO CB C -10.370 -13.802 -0.174 1.00 . B B . 206 PRO CB 1 1 15 24887 2 1 6 PRO CD C -12.753 -13.875 -0.037 1.00 . B B . 206 PRO CD 1 1 15 24888 2 1 6 PRO CG C -11.560 -13.023 0.288 1.00 . B B . 206 PRO CG 1 1 15 24889 2 1 6 PRO HA H -10.538 -14.090 -2.305 1.00 . B B . 206 PRO HA 1 1 15 24890 2 1 6 PRO HB2 H -10.026 -14.485 0.591 1.00 . B B . 206 PRO HB2 1 1 15 24891 2 1 6 PRO HB3 H -9.561 -13.146 -0.463 1.00 . B B . 206 PRO HB3 1 1 15 24892 2 1 6 PRO HD2 H -12.947 -14.585 0.758 1.00 . B B . 206 PRO HD2 1 1 15 24893 2 1 6 PRO HD3 H -13.623 -13.260 -0.216 1.00 . B B . 206 PRO HD3 1 1 15 24894 2 1 6 PRO HG2 H -11.498 -12.852 1.354 1.00 . B B . 206 PRO HG2 1 1 15 24895 2 1 6 PRO HG3 H -11.614 -12.082 -0.240 1.00 . B B . 206 PRO HG3 1 1 15 24896 2 1 6 PRO N N -12.329 -14.564 -1.269 1.00 . B B . 206 PRO N 1 1 15 24897 2 1 6 PRO O O -10.213 -16.665 -0.336 1.00 . B B . 206 PRO O 1 1 15 24898 2 1 7 GLY C C -8.032 -18.083 -1.903 1.00 . B B . 207 GLY C 1 1 15 24899 2 1 7 GLY CA C -9.340 -17.871 -2.671 1.00 . B B . 207 GLY CA 1 1 15 24900 2 1 7 GLY H H -9.975 -15.967 -3.365 1.00 . B B . 207 GLY H 1 1 15 24901 2 1 7 GLY HA2 H -10.076 -18.569 -2.297 1.00 . B B . 207 GLY HA2 1 1 15 24902 2 1 7 GLY HA3 H -9.165 -18.085 -3.715 1.00 . B B . 207 GLY HA3 1 1 15 24903 2 1 7 GLY N N -9.883 -16.517 -2.560 1.00 . B B . 207 GLY N 1 1 15 24904 2 1 7 GLY O O -7.689 -19.218 -1.553 1.00 . B B . 207 GLY O 1 1 15 24905 2 1 8 GLY C C -5.191 -15.835 -0.952 1.00 . B B . 208 GLY C 1 1 15 24906 2 1 8 GLY CA C -6.035 -17.108 -0.909 1.00 . B B . 208 GLY CA 1 1 15 24907 2 1 8 GLY H H -7.605 -16.127 -1.957 1.00 . B B . 208 GLY H 1 1 15 24908 2 1 8 GLY HA2 H -6.259 -17.339 0.123 1.00 . B B . 208 GLY HA2 1 1 15 24909 2 1 8 GLY HA3 H -5.456 -17.920 -1.325 1.00 . B B . 208 GLY HA3 1 1 15 24910 2 1 8 GLY N N -7.292 -17.001 -1.647 1.00 . B B . 208 GLY N 1 1 15 24911 2 1 8 GLY O O -4.981 -15.185 0.074 1.00 . B B . 208 GLY O 1 1 15 24912 2 1 9 GLY C C -3.041 -14.224 -3.552 1.00 . B B . 209 GLY C 1 1 15 24913 2 1 9 GLY CA C -3.882 -14.273 -2.276 1.00 . B B . 209 GLY CA 1 1 15 24914 2 1 9 GLY H H -4.854 -16.056 -2.917 1.00 . B B . 209 GLY H 1 1 15 24915 2 1 9 GLY HA2 H -4.543 -13.421 -2.267 1.00 . B B . 209 GLY HA2 1 1 15 24916 2 1 9 GLY HA3 H -3.218 -14.198 -1.424 1.00 . B B . 209 GLY HA3 1 1 15 24917 2 1 9 GLY N N -4.686 -15.486 -2.136 1.00 . B B . 209 GLY N 1 1 15 24918 2 1 9 GLY O O -2.981 -13.187 -4.215 1.00 . B B . 209 GLY O 1 1 15 24919 2 1 10 LEU C C -2.081 -14.857 -6.333 1.00 . B B . 210 LEU C 1 1 15 24920 2 1 10 LEU CA C -1.470 -15.420 -5.038 1.00 . B B . 210 LEU CA 1 1 15 24921 2 1 10 LEU CB C -1.041 -16.879 -5.268 1.00 . B B . 210 LEU CB 1 1 15 24922 2 1 10 LEU CD1 C -0.052 -19.023 -4.380 1.00 . B B . 210 LEU CD1 1 1 15 24923 2 1 10 LEU CD2 C 1.039 -16.819 -3.840 1.00 . B B . 210 LEU CD2 1 1 15 24924 2 1 10 LEU CG C -0.286 -17.539 -4.102 1.00 . B B . 210 LEU CG 1 1 15 24925 2 1 10 LEU H H -2.551 -16.153 -3.354 1.00 . B B . 210 LEU H 1 1 15 24926 2 1 10 LEU HA H -0.595 -14.836 -4.788 1.00 . B B . 210 LEU HA 1 1 15 24927 2 1 10 LEU HB2 H -1.928 -17.464 -5.472 1.00 . B B . 210 LEU HB2 1 1 15 24928 2 1 10 LEU HB3 H -0.404 -16.913 -6.141 1.00 . B B . 210 LEU HB3 1 1 15 24929 2 1 10 LEU HD11 H 0.467 -19.469 -3.544 1.00 . B B . 210 LEU HD11 1 1 15 24930 2 1 10 LEU HD12 H 0.542 -19.137 -5.275 1.00 . B B . 210 LEU HD12 1 1 15 24931 2 1 10 LEU HD13 H -1.004 -19.519 -4.515 1.00 . B B . 210 LEU HD13 1 1 15 24932 2 1 10 LEU HD21 H 1.645 -16.838 -4.736 1.00 . B B . 210 LEU HD21 1 1 15 24933 2 1 10 LEU HD22 H 1.566 -17.315 -3.038 1.00 . B B . 210 LEU HD22 1 1 15 24934 2 1 10 LEU HD23 H 0.844 -15.794 -3.560 1.00 . B B . 210 LEU HD23 1 1 15 24935 2 1 10 LEU HG H -0.887 -17.464 -3.206 1.00 . B B . 210 LEU HG 1 1 15 24936 2 1 10 LEU N N -2.399 -15.345 -3.891 1.00 . B B . 210 LEU N 1 1 15 24937 2 1 10 LEU O O -1.437 -14.104 -7.066 1.00 . B B . 210 LEU O 1 1 15 24938 2 1 11 LYS C C -5.440 -14.303 -7.443 1.00 . B B . 211 LYS C 1 1 15 24939 2 1 11 LYS CA C -4.037 -14.800 -7.815 1.00 . B B . 211 LYS CA 1 1 15 24940 2 1 11 LYS CB C -4.162 -15.983 -8.787 1.00 . B B . 211 LYS CB 1 1 15 24941 2 1 11 LYS CD C -5.037 -18.350 -9.108 1.00 . B B . 211 LYS CD 1 1 15 24942 2 1 11 LYS CE C -6.082 -19.363 -8.649 1.00 . B B . 211 LYS CE 1 1 15 24943 2 1 11 LYS CG C -5.081 -17.084 -8.259 1.00 . B B . 211 LYS CG 1 1 15 24944 2 1 11 LYS H H -3.769 -15.860 -5.992 1.00 . B B . 211 LYS H 1 1 15 24945 2 1 11 LYS HA H -3.479 -14.000 -8.283 1.00 . B B . 211 LYS HA 1 1 15 24946 2 1 11 LYS HB2 H -4.558 -15.624 -9.729 1.00 . B B . 211 LYS HB2 1 1 15 24947 2 1 11 LYS HB3 H -3.182 -16.406 -8.954 1.00 . B B . 211 LYS HB3 1 1 15 24948 2 1 11 LYS HD2 H -5.227 -18.091 -10.141 1.00 . B B . 211 LYS HD2 1 1 15 24949 2 1 11 LYS HD3 H -4.055 -18.796 -9.023 1.00 . B B . 211 LYS HD3 1 1 15 24950 2 1 11 LYS HE2 H -7.066 -18.965 -8.854 1.00 . B B . 211 LYS HE2 1 1 15 24951 2 1 11 LYS HE3 H -5.945 -20.279 -9.206 1.00 . B B . 211 LYS HE3 1 1 15 24952 2 1 11 LYS HG2 H -4.782 -17.335 -7.250 1.00 . B B . 211 LYS HG2 1 1 15 24953 2 1 11 LYS HG3 H -6.098 -16.709 -8.244 1.00 . B B . 211 LYS HG3 1 1 15 24954 2 1 11 LYS HZ1 H -6.664 -20.400 -6.933 1.00 . B B . 211 LYS HZ1 1 1 15 24955 2 1 11 LYS HZ2 H -6.175 -18.809 -6.632 1.00 . B B . 211 LYS HZ2 1 1 15 24956 2 1 11 LYS HZ3 H -5.024 -20.003 -6.963 1.00 . B B . 211 LYS HZ3 1 1 15 24957 2 1 11 LYS N N -3.319 -15.245 -6.610 1.00 . B B . 211 LYS N 1 1 15 24958 2 1 11 LYS NZ N -5.979 -19.663 -7.193 1.00 . B B . 211 LYS NZ 1 1 15 24959 2 1 11 LYS O O -6.168 -13.745 -8.264 1.00 . B B . 211 LYS O 1 1 15 24960 2 1 12 ASP C C -7.404 -12.965 -5.081 1.00 . B B . 212 ASP C 1 1 15 24961 2 1 12 ASP CA C -7.157 -14.361 -5.687 1.00 . B B . 212 ASP CA 1 1 15 24962 2 1 12 ASP CB C -7.386 -15.453 -4.636 1.00 . B B . 212 ASP CB 1 1 15 24963 2 1 12 ASP CG C -6.591 -16.716 -4.954 1.00 . B B . 212 ASP CG 1 1 15 24964 2 1 12 ASP H H -5.088 -14.765 -5.542 1.00 . B B . 212 ASP H 1 1 15 24965 2 1 12 ASP HA H -7.835 -14.514 -6.515 1.00 . B B . 212 ASP HA 1 1 15 24966 2 1 12 ASP HB2 H -7.078 -15.087 -3.665 1.00 . B B . 212 ASP HB2 1 1 15 24967 2 1 12 ASP HB3 H -8.437 -15.704 -4.603 1.00 . B B . 212 ASP HB3 1 1 15 24968 2 1 12 ASP N N -5.785 -14.503 -6.178 1.00 . B B . 212 ASP N 1 1 15 24969 2 1 12 ASP O O -8.247 -12.790 -4.196 1.00 . B B . 212 ASP O 1 1 15 24970 2 1 12 ASP OD1 O -5.381 -16.749 -4.633 1.00 . B B . 212 ASP OD1 1 1 15 24971 2 1 12 ASP OD2 O -7.155 -17.656 -5.549 1.00 . B B . 212 ASP OD2 1 1 15 24972 2 1 13 THR C C -6.809 -9.566 -6.190 1.00 . B B . 213 THR C 1 1 15 24973 2 1 13 THR CA C -6.729 -10.602 -5.059 1.00 . B B . 213 THR CA 1 1 15 24974 2 1 13 THR CB C -5.492 -10.284 -4.184 1.00 . B B . 213 THR CB 1 1 15 24975 2 1 13 THR CG2 C -5.503 -11.085 -2.888 1.00 . B B . 213 THR CG2 1 1 15 24976 2 1 13 THR H H -6.069 -12.167 -6.329 1.00 . B B . 213 THR H 1 1 15 24977 2 1 13 THR HA H -7.615 -10.512 -4.442 1.00 . B B . 213 THR HA 1 1 15 24978 2 1 13 THR HB H -5.507 -9.230 -3.934 1.00 . B B . 213 THR HB 1 1 15 24979 2 1 13 THR HG1 H -3.961 -11.443 -4.671 1.00 . B B . 213 THR HG1 1 1 15 24980 2 1 13 THR HG21 H -4.625 -10.842 -2.307 1.00 . B B . 213 THR HG21 1 1 15 24981 2 1 13 THR HG22 H -5.500 -12.141 -3.116 1.00 . B B . 213 THR HG22 1 1 15 24982 2 1 13 THR HG23 H -6.389 -10.842 -2.317 1.00 . B B . 213 THR HG23 1 1 15 24983 2 1 13 THR N N -6.669 -11.974 -5.580 1.00 . B B . 213 THR N 1 1 15 24984 2 1 13 THR O O -6.473 -9.858 -7.338 1.00 . B B . 213 THR O 1 1 15 24985 2 1 13 THR OG1 O -4.289 -10.568 -4.915 1.00 . B B . 213 THR OG1 1 1 15 24986 2 1 14 LYS C C -6.114 -6.385 -6.856 1.00 . B B . 214 LYS C 1 1 15 24987 2 1 14 LYS CA C -7.373 -7.273 -6.846 1.00 . B B . 214 LYS CA 1 1 15 24988 2 1 14 LYS CB C -8.612 -6.412 -6.549 1.00 . B B . 214 LYS CB 1 1 15 24989 2 1 14 LYS CD C -10.249 -7.869 -7.840 1.00 . B B . 214 LYS CD 1 1 15 24990 2 1 14 LYS CE C -10.478 -6.853 -8.956 1.00 . B B . 214 LYS CE 1 1 15 24991 2 1 14 LYS CG C -9.924 -7.193 -6.507 1.00 . B B . 214 LYS CG 1 1 15 24992 2 1 14 LYS H H -7.499 -8.177 -4.928 1.00 . B B . 214 LYS H 1 1 15 24993 2 1 14 LYS HA H -7.490 -7.725 -7.820 1.00 . B B . 214 LYS HA 1 1 15 24994 2 1 14 LYS HB2 H -8.478 -5.931 -5.591 1.00 . B B . 214 LYS HB2 1 1 15 24995 2 1 14 LYS HB3 H -8.697 -5.650 -7.312 1.00 . B B . 214 LYS HB3 1 1 15 24996 2 1 14 LYS HD2 H -9.426 -8.513 -8.119 1.00 . B B . 214 LYS HD2 1 1 15 24997 2 1 14 LYS HD3 H -11.143 -8.464 -7.719 1.00 . B B . 214 LYS HD3 1 1 15 24998 2 1 14 LYS HE2 H -11.291 -6.201 -8.673 1.00 . B B . 214 LYS HE2 1 1 15 24999 2 1 14 LYS HE3 H -9.579 -6.269 -9.086 1.00 . B B . 214 LYS HE3 1 1 15 25000 2 1 14 LYS HG2 H -9.850 -7.954 -5.744 1.00 . B B . 214 LYS HG2 1 1 15 25001 2 1 14 LYS HG3 H -10.727 -6.512 -6.255 1.00 . B B . 214 LYS HG3 1 1 15 25002 2 1 14 LYS HZ1 H -11.714 -8.027 -10.161 1.00 . B B . 214 LYS HZ1 1 1 15 25003 2 1 14 LYS HZ2 H -10.067 -8.181 -10.510 1.00 . B B . 214 LYS HZ2 1 1 15 25004 2 1 14 LYS HZ3 H -10.909 -6.799 -10.998 1.00 . B B . 214 LYS HZ3 1 1 15 25005 2 1 14 LYS N N -7.253 -8.354 -5.860 1.00 . B B . 214 LYS N 1 1 15 25006 2 1 14 LYS NZ N -10.816 -7.511 -10.245 1.00 . B B . 214 LYS NZ 1 1 15 25007 2 1 14 LYS O O -5.668 -5.916 -5.805 1.00 . B B . 214 LYS O 1 1 15 25008 2 1 15 PRO C C -4.637 -3.787 -8.083 1.00 . B B . 215 PRO C 1 1 15 25009 2 1 15 PRO CA C -4.324 -5.296 -8.178 1.00 . B B . 215 PRO CA 1 1 15 25010 2 1 15 PRO CB C -3.804 -5.660 -9.574 1.00 . B B . 215 PRO CB 1 1 15 25011 2 1 15 PRO CD C -5.963 -6.688 -9.349 1.00 . B B . 215 PRO CD 1 1 15 25012 2 1 15 PRO CG C -5.023 -6.051 -10.344 1.00 . B B . 215 PRO CG 1 1 15 25013 2 1 15 PRO HA H -3.579 -5.552 -7.437 1.00 . B B . 215 PRO HA 1 1 15 25014 2 1 15 PRO HB2 H -3.309 -4.806 -10.016 1.00 . B B . 215 PRO HB2 1 1 15 25015 2 1 15 PRO HB3 H -3.107 -6.485 -9.496 1.00 . B B . 215 PRO HB3 1 1 15 25016 2 1 15 PRO HD2 H -6.985 -6.404 -9.558 1.00 . B B . 215 PRO HD2 1 1 15 25017 2 1 15 PRO HD3 H -5.860 -7.763 -9.368 1.00 . B B . 215 PRO HD3 1 1 15 25018 2 1 15 PRO HG2 H -5.479 -5.172 -10.781 1.00 . B B . 215 PRO HG2 1 1 15 25019 2 1 15 PRO HG3 H -4.759 -6.758 -11.117 1.00 . B B . 215 PRO HG3 1 1 15 25020 2 1 15 PRO N N -5.522 -6.144 -8.044 1.00 . B B . 215 PRO N 1 1 15 25021 2 1 15 PRO O O -5.373 -3.234 -8.905 1.00 . B B . 215 PRO O 1 1 15 25022 2 1 16 VAL C C -2.957 -0.915 -7.104 1.00 . B B . 216 VAL C 1 1 15 25023 2 1 16 VAL CA C -4.266 -1.688 -6.861 1.00 . B B . 216 VAL CA 1 1 15 25024 2 1 16 VAL CB C -4.771 -1.395 -5.425 1.00 . B B . 216 VAL CB 1 1 15 25025 2 1 16 VAL CG1 C -4.995 0.105 -5.213 1.00 . B B . 216 VAL CG1 1 1 15 25026 2 1 16 VAL CG2 C -6.046 -2.191 -5.129 1.00 . B B . 216 VAL CG2 1 1 15 25027 2 1 16 VAL H H -3.518 -3.625 -6.437 1.00 . B B . 216 VAL H 1 1 15 25028 2 1 16 VAL HA H -5.015 -1.341 -7.562 1.00 . B B . 216 VAL HA 1 1 15 25029 2 1 16 VAL HB H -4.007 -1.719 -4.728 1.00 . B B . 216 VAL HB 1 1 15 25030 2 1 16 VAL HG11 H -5.717 0.467 -5.933 1.00 . B B . 216 VAL HG11 1 1 15 25031 2 1 16 VAL HG12 H -4.062 0.633 -5.346 1.00 . B B . 216 VAL HG12 1 1 15 25032 2 1 16 VAL HG13 H -5.367 0.280 -4.213 1.00 . B B . 216 VAL HG13 1 1 15 25033 2 1 16 VAL HG21 H -6.385 -1.975 -4.126 1.00 . B B . 216 VAL HG21 1 1 15 25034 2 1 16 VAL HG22 H -5.840 -3.248 -5.218 1.00 . B B . 216 VAL HG22 1 1 15 25035 2 1 16 VAL HG23 H -6.818 -1.916 -5.835 1.00 . B B . 216 VAL HG23 1 1 15 25036 2 1 16 VAL N N -4.074 -3.129 -7.070 1.00 . B B . 216 VAL N 1 1 15 25037 2 1 16 VAL O O -1.939 -1.176 -6.459 1.00 . B B . 216 VAL O 1 1 15 25038 2 1 17 VAL C C -1.690 2.073 -7.439 1.00 . B B . 217 VAL C 1 1 15 25039 2 1 17 VAL CA C -1.803 0.842 -8.359 1.00 . B B . 217 VAL CA 1 1 15 25040 2 1 17 VAL CB C -1.812 1.276 -9.852 1.00 . B B . 217 VAL CB 1 1 15 25041 2 1 17 VAL CG1 C -3.118 1.986 -10.225 1.00 . B B . 217 VAL CG1 1 1 15 25042 2 1 17 VAL CG2 C -0.598 2.149 -10.172 1.00 . B B . 217 VAL CG2 1 1 15 25043 2 1 17 VAL H H -3.821 0.194 -8.524 1.00 . B B . 217 VAL H 1 1 15 25044 2 1 17 VAL HA H -0.932 0.218 -8.202 1.00 . B B . 217 VAL HA 1 1 15 25045 2 1 17 VAL HB H -1.743 0.379 -10.455 1.00 . B B . 217 VAL HB 1 1 15 25046 2 1 17 VAL HG11 H -3.111 2.227 -11.278 1.00 . B B . 217 VAL HG11 1 1 15 25047 2 1 17 VAL HG12 H -3.213 2.897 -9.651 1.00 . B B . 217 VAL HG12 1 1 15 25048 2 1 17 VAL HG13 H -3.956 1.338 -10.011 1.00 . B B . 217 VAL HG13 1 1 15 25049 2 1 17 VAL HG21 H -0.631 3.050 -9.577 1.00 . B B . 217 VAL HG21 1 1 15 25050 2 1 17 VAL HG22 H -0.607 2.410 -11.221 1.00 . B B . 217 VAL HG22 1 1 15 25051 2 1 17 VAL HG23 H 0.308 1.604 -9.946 1.00 . B B . 217 VAL HG23 1 1 15 25052 2 1 17 VAL N N -2.986 0.032 -8.039 1.00 . B B . 217 VAL N 1 1 15 25053 2 1 17 VAL O O -2.371 3.080 -7.629 1.00 . B B . 217 VAL O 1 1 15 25054 2 1 18 VAL C C 0.712 3.773 -5.638 1.00 . B B . 218 VAL C 1 1 15 25055 2 1 18 VAL CA C -0.644 3.064 -5.456 1.00 . B B . 218 VAL CA 1 1 15 25056 2 1 18 VAL CB C -0.768 2.538 -3.999 1.00 . B B . 218 VAL CB 1 1 15 25057 2 1 18 VAL CG1 C 0.196 1.378 -3.747 1.00 . B B . 218 VAL CG1 1 1 15 25058 2 1 18 VAL CG2 C -0.535 3.663 -2.987 1.00 . B B . 218 VAL CG2 1 1 15 25059 2 1 18 VAL H H -0.309 1.153 -6.326 1.00 . B B . 218 VAL H 1 1 15 25060 2 1 18 VAL HA H -1.436 3.787 -5.616 1.00 . B B . 218 VAL HA 1 1 15 25061 2 1 18 VAL HB H -1.777 2.168 -3.860 1.00 . B B . 218 VAL HB 1 1 15 25062 2 1 18 VAL HG11 H 1.212 1.711 -3.904 1.00 . B B . 218 VAL HG11 1 1 15 25063 2 1 18 VAL HG12 H -0.025 0.571 -4.430 1.00 . B B . 218 VAL HG12 1 1 15 25064 2 1 18 VAL HG13 H 0.085 1.029 -2.731 1.00 . B B . 218 VAL HG13 1 1 15 25065 2 1 18 VAL HG21 H 0.462 4.060 -3.111 1.00 . B B . 218 VAL HG21 1 1 15 25066 2 1 18 VAL HG22 H -0.646 3.276 -1.983 1.00 . B B . 218 VAL HG22 1 1 15 25067 2 1 18 VAL HG23 H -1.257 4.449 -3.148 1.00 . B B . 218 VAL HG23 1 1 15 25068 2 1 18 VAL N N -0.832 1.978 -6.428 1.00 . B B . 218 VAL N 1 1 15 25069 2 1 18 VAL O O 1.758 3.130 -5.735 1.00 . B B . 218 VAL O 1 1 15 25070 2 1 19 ARG C C 2.669 5.936 -4.442 1.00 . B B . 219 ARG C 1 1 15 25071 2 1 19 ARG CA C 1.926 5.892 -5.792 1.00 . B B . 219 ARG CA 1 1 15 25072 2 1 19 ARG CB C 1.628 7.314 -6.294 1.00 . B B . 219 ARG CB 1 1 15 25073 2 1 19 ARG CD C 1.049 8.833 -8.242 1.00 . B B . 219 ARG CD 1 1 15 25074 2 1 19 ARG CG C 1.347 7.401 -7.795 1.00 . B B . 219 ARG CG 1 1 15 25075 2 1 19 ARG CZ C 2.151 11.027 -8.205 1.00 . B B . 219 ARG CZ 1 1 15 25076 2 1 19 ARG H H -0.174 5.570 -5.676 1.00 . B B . 219 ARG H 1 1 15 25077 2 1 19 ARG HA H 2.566 5.399 -6.513 1.00 . B B . 219 ARG HA 1 1 15 25078 2 1 19 ARG HB2 H 0.765 7.694 -5.766 1.00 . B B . 219 ARG HB2 1 1 15 25079 2 1 19 ARG HB3 H 2.477 7.946 -6.073 1.00 . B B . 219 ARG HB3 1 1 15 25080 2 1 19 ARG HD2 H 0.983 8.853 -9.321 1.00 . B B . 219 ARG HD2 1 1 15 25081 2 1 19 ARG HD3 H 0.101 9.138 -7.822 1.00 . B B . 219 ARG HD3 1 1 15 25082 2 1 19 ARG HE H 2.751 9.460 -7.174 1.00 . B B . 219 ARG HE 1 1 15 25083 2 1 19 ARG HG2 H 2.214 7.042 -8.334 1.00 . B B . 219 ARG HG2 1 1 15 25084 2 1 19 ARG HG3 H 0.496 6.776 -8.028 1.00 . B B . 219 ARG HG3 1 1 15 25085 2 1 19 ARG HH11 H 0.620 10.908 -9.480 1.00 . B B . 219 ARG HH11 1 1 15 25086 2 1 19 ARG HH12 H 1.383 12.455 -9.366 1.00 . B B . 219 ARG HH12 1 1 15 25087 2 1 19 ARG HH21 H 3.694 11.451 -7.031 1.00 . B B . 219 ARG HH21 1 1 15 25088 2 1 19 ARG HH22 H 3.123 12.751 -8.004 1.00 . B B . 219 ARG HH22 1 1 15 25089 2 1 19 ARG N N 0.689 5.106 -5.695 1.00 . B B . 219 ARG N 1 1 15 25090 2 1 19 ARG NE N 2.083 9.779 -7.816 1.00 . B B . 219 ARG NE 1 1 15 25091 2 1 19 ARG NH1 N 1.322 11.498 -9.087 1.00 . B B . 219 ARG NH1 1 1 15 25092 2 1 19 ARG NH2 N 3.058 11.801 -7.709 1.00 . B B . 219 ARG NH2 1 1 15 25093 2 1 19 ARG O O 2.339 6.733 -3.556 1.00 . B B . 219 ARG O 1 1 15 25094 2 1 20 LEU C C 5.668 5.825 -3.012 1.00 . B B . 220 LEU C 1 1 15 25095 2 1 20 LEU CA C 4.431 4.904 -3.061 1.00 . B B . 220 LEU CA 1 1 15 25096 2 1 20 LEU CB C 4.870 3.432 -2.956 1.00 . B B . 220 LEU CB 1 1 15 25097 2 1 20 LEU CD1 C 4.271 3.059 -0.545 1.00 . B B . 220 LEU CD1 1 1 15 25098 2 1 20 LEU CD2 C 5.948 1.556 -1.657 1.00 . B B . 220 LEU CD2 1 1 15 25099 2 1 20 LEU CG C 5.384 2.977 -1.582 1.00 . B B . 220 LEU CG 1 1 15 25100 2 1 20 LEU H H 3.932 4.539 -5.088 1.00 . B B . 220 LEU H 1 1 15 25101 2 1 20 LEU HA H 3.776 5.140 -2.233 1.00 . B B . 220 LEU HA 1 1 15 25102 2 1 20 LEU HB2 H 4.026 2.811 -3.222 1.00 . B B . 220 LEU HB2 1 1 15 25103 2 1 20 LEU HB3 H 5.654 3.266 -3.681 1.00 . B B . 220 LEU HB3 1 1 15 25104 2 1 20 LEU HD11 H 3.935 4.082 -0.456 1.00 . B B . 220 LEU HD11 1 1 15 25105 2 1 20 LEU HD12 H 4.643 2.720 0.412 1.00 . B B . 220 LEU HD12 1 1 15 25106 2 1 20 LEU HD13 H 3.443 2.434 -0.850 1.00 . B B . 220 LEU HD13 1 1 15 25107 2 1 20 LEU HD21 H 6.765 1.529 -2.363 1.00 . B B . 220 LEU HD21 1 1 15 25108 2 1 20 LEU HD22 H 5.174 0.875 -1.978 1.00 . B B . 220 LEU HD22 1 1 15 25109 2 1 20 LEU HD23 H 6.307 1.258 -0.682 1.00 . B B . 220 LEU HD23 1 1 15 25110 2 1 20 LEU HG H 6.181 3.636 -1.264 1.00 . B B . 220 LEU HG 1 1 15 25111 2 1 20 LEU N N 3.678 5.079 -4.312 1.00 . B B . 220 LEU N 1 1 15 25112 2 1 20 LEU O O 6.271 6.118 -4.049 1.00 . B B . 220 LEU O 1 1 15 25113 2 1 21 TYR C C 8.529 6.364 -1.958 1.00 . B B . 221 TYR C 1 1 15 25114 2 1 21 TYR CA C 7.234 7.127 -1.638 1.00 . B B . 221 TYR CA 1 1 15 25115 2 1 21 TYR CB C 7.328 7.669 -0.200 1.00 . B B . 221 TYR CB 1 1 15 25116 2 1 21 TYR CD1 C 5.026 8.659 0.207 1.00 . B B . 221 TYR CD1 1 1 15 25117 2 1 21 TYR CD2 C 6.916 10.105 0.349 1.00 . B B . 221 TYR CD2 1 1 15 25118 2 1 21 TYR CE1 C 4.193 9.716 0.520 1.00 . B B . 221 TYR CE1 1 1 15 25119 2 1 21 TYR CE2 C 6.086 11.165 0.659 1.00 . B B . 221 TYR CE2 1 1 15 25120 2 1 21 TYR CG C 6.403 8.833 0.116 1.00 . B B . 221 TYR CG 1 1 15 25121 2 1 21 TYR CZ C 4.726 10.966 0.745 1.00 . B B . 221 TYR CZ 1 1 15 25122 2 1 21 TYR H H 5.510 6.030 -1.015 1.00 . B B . 221 TYR H 1 1 15 25123 2 1 21 TYR HA H 7.143 7.960 -2.318 1.00 . B B . 221 TYR HA 1 1 15 25124 2 1 21 TYR HB2 H 7.091 6.871 0.488 1.00 . B B . 221 TYR HB2 1 1 15 25125 2 1 21 TYR HB3 H 8.344 7.995 -0.015 1.00 . B B . 221 TYR HB3 1 1 15 25126 2 1 21 TYR HD1 H 4.608 7.681 0.027 1.00 . B B . 221 TYR HD1 1 1 15 25127 2 1 21 TYR HD2 H 7.983 10.263 0.282 1.00 . B B . 221 TYR HD2 1 1 15 25128 2 1 21 TYR HE1 H 3.127 9.559 0.585 1.00 . B B . 221 TYR HE1 1 1 15 25129 2 1 21 TYR HE2 H 6.506 12.145 0.837 1.00 . B B . 221 TYR HE2 1 1 15 25130 2 1 21 TYR HH H 3.367 11.789 1.834 1.00 . B B . 221 TYR HH 1 1 15 25131 2 1 21 TYR N N 6.042 6.278 -1.809 1.00 . B B . 221 TYR N 1 1 15 25132 2 1 21 TYR O O 8.668 5.190 -1.611 1.00 . B B . 221 TYR O 1 1 15 25133 2 1 21 TYR OH O 3.896 12.020 1.061 1.00 . B B . 221 TYR OH 1 1 15 25134 2 1 22 PRO C C 11.479 5.939 -1.542 1.00 . B B . 222 PRO C 1 1 15 25135 2 1 22 PRO CA C 10.838 6.440 -2.842 1.00 . B B . 222 PRO CA 1 1 15 25136 2 1 22 PRO CB C 11.645 7.604 -3.432 1.00 . B B . 222 PRO CB 1 1 15 25137 2 1 22 PRO CD C 9.398 8.386 -3.186 1.00 . B B . 222 PRO CD 1 1 15 25138 2 1 22 PRO CG C 10.622 8.491 -4.058 1.00 . B B . 222 PRO CG 1 1 15 25139 2 1 22 PRO HA H 10.789 5.628 -3.555 1.00 . B B . 222 PRO HA 1 1 15 25140 2 1 22 PRO HB2 H 12.184 8.115 -2.644 1.00 . B B . 222 PRO HB2 1 1 15 25141 2 1 22 PRO HB3 H 12.344 7.226 -4.166 1.00 . B B . 222 PRO HB3 1 1 15 25142 2 1 22 PRO HD2 H 9.422 9.138 -2.408 1.00 . B B . 222 PRO HD2 1 1 15 25143 2 1 22 PRO HD3 H 8.499 8.481 -3.775 1.00 . B B . 222 PRO HD3 1 1 15 25144 2 1 22 PRO HG2 H 10.983 9.512 -4.085 1.00 . B B . 222 PRO HG2 1 1 15 25145 2 1 22 PRO HG3 H 10.400 8.146 -5.060 1.00 . B B . 222 PRO HG3 1 1 15 25146 2 1 22 PRO N N 9.509 7.030 -2.609 1.00 . B B . 222 PRO N 1 1 15 25147 2 1 22 PRO O O 12.161 4.916 -1.526 1.00 . B B . 222 PRO O 1 1 15 25148 2 1 23 ASP C C 11.120 4.945 1.328 1.00 . B B . 223 ASP C 1 1 15 25149 2 1 23 ASP CA C 11.735 6.279 0.875 1.00 . B B . 223 ASP CA 1 1 15 25150 2 1 23 ASP CB C 11.409 7.367 1.899 1.00 . B B . 223 ASP CB 1 1 15 25151 2 1 23 ASP CG C 11.874 8.737 1.446 1.00 . B B . 223 ASP CG 1 1 15 25152 2 1 23 ASP H H 10.726 7.500 -0.539 1.00 . B B . 223 ASP H 1 1 15 25153 2 1 23 ASP HA H 12.808 6.167 0.812 1.00 . B B . 223 ASP HA 1 1 15 25154 2 1 23 ASP HB2 H 10.339 7.400 2.056 1.00 . B B . 223 ASP HB2 1 1 15 25155 2 1 23 ASP HB3 H 11.897 7.132 2.835 1.00 . B B . 223 ASP HB3 1 1 15 25156 2 1 23 ASP N N 11.241 6.669 -0.450 1.00 . B B . 223 ASP N 1 1 15 25157 2 1 23 ASP O O 11.823 4.057 1.807 1.00 . B B . 223 ASP O 1 1 15 25158 2 1 23 ASP OD1 O 13.094 8.998 1.491 1.00 . B B . 223 ASP OD1 1 1 15 25159 2 1 23 ASP OD2 O 11.015 9.559 1.054 1.00 . B B . 223 ASP OD2 1 1 15 25160 2 1 24 GLU C C 9.609 2.398 0.675 1.00 . B B . 224 GLU C 1 1 15 25161 2 1 24 GLU CA C 9.095 3.575 1.517 1.00 . B B . 224 GLU CA 1 1 15 25162 2 1 24 GLU CB C 7.584 3.742 1.319 1.00 . B B . 224 GLU CB 1 1 15 25163 2 1 24 GLU CD C 5.466 4.978 1.951 1.00 . B B . 224 GLU CD 1 1 15 25164 2 1 24 GLU CG C 6.962 4.832 2.184 1.00 . B B . 224 GLU CG 1 1 15 25165 2 1 24 GLU H H 9.289 5.570 0.815 1.00 . B B . 224 GLU H 1 1 15 25166 2 1 24 GLU HA H 9.291 3.368 2.561 1.00 . B B . 224 GLU HA 1 1 15 25167 2 1 24 GLU HB2 H 7.393 3.985 0.281 1.00 . B B . 224 GLU HB2 1 1 15 25168 2 1 24 GLU HB3 H 7.096 2.805 1.553 1.00 . B B . 224 GLU HB3 1 1 15 25169 2 1 24 GLU HG2 H 7.128 4.588 3.226 1.00 . B B . 224 GLU HG2 1 1 15 25170 2 1 24 GLU HG3 H 7.442 5.775 1.958 1.00 . B B . 224 GLU HG3 1 1 15 25171 2 1 24 GLU N N 9.801 4.815 1.170 1.00 . B B . 224 GLU N 1 1 15 25172 2 1 24 GLU O O 9.898 1.326 1.203 1.00 . B B . 224 GLU O 1 1 15 25173 2 1 24 GLU OE1 O 5.076 5.731 1.030 1.00 . B B . 224 GLU OE1 1 1 15 25174 2 1 24 GLU OE2 O 4.684 4.331 2.675 1.00 . B B . 224 GLU OE2 1 1 15 25175 2 1 25 ILE C C 11.738 1.233 -1.093 1.00 . B B . 225 ILE C 1 1 15 25176 2 1 25 ILE CA C 10.317 1.619 -1.547 1.00 . B B . 225 ILE CA 1 1 15 25177 2 1 25 ILE CB C 10.379 2.171 -2.995 1.00 . B B . 225 ILE CB 1 1 15 25178 2 1 25 ILE CD1 C 8.946 3.150 -4.880 1.00 . B B . 225 ILE CD1 1 1 15 25179 2 1 25 ILE CG1 C 8.969 2.534 -3.495 1.00 . B B . 225 ILE CG1 1 1 15 25180 2 1 25 ILE CG2 C 11.046 1.166 -3.934 1.00 . B B . 225 ILE CG2 1 1 15 25181 2 1 25 ILE H H 9.407 3.465 -1.007 1.00 . B B . 225 ILE H 1 1 15 25182 2 1 25 ILE HA H 9.687 0.739 -1.539 1.00 . B B . 225 ILE HA 1 1 15 25183 2 1 25 ILE HB H 10.988 3.067 -2.985 1.00 . B B . 225 ILE HB 1 1 15 25184 2 1 25 ILE HD11 H 7.927 3.379 -5.154 1.00 . B B . 225 ILE HD11 1 1 15 25185 2 1 25 ILE HD12 H 9.362 2.452 -5.592 1.00 . B B . 225 ILE HD12 1 1 15 25186 2 1 25 ILE HD13 H 9.530 4.059 -4.881 1.00 . B B . 225 ILE HD13 1 1 15 25187 2 1 25 ILE HG12 H 8.361 1.643 -3.523 1.00 . B B . 225 ILE HG12 1 1 15 25188 2 1 25 ILE HG13 H 8.524 3.245 -2.811 1.00 . B B . 225 ILE HG13 1 1 15 25189 2 1 25 ILE HG21 H 10.469 0.252 -3.956 1.00 . B B . 225 ILE HG21 1 1 15 25190 2 1 25 ILE HG22 H 12.045 0.951 -3.580 1.00 . B B . 225 ILE HG22 1 1 15 25191 2 1 25 ILE HG23 H 11.102 1.580 -4.930 1.00 . B B . 225 ILE HG23 1 1 15 25192 2 1 25 ILE N N 9.729 2.614 -0.636 1.00 . B B . 225 ILE N 1 1 15 25193 2 1 25 ILE O O 12.112 0.056 -1.080 1.00 . B B . 225 ILE O 1 1 15 25194 2 1 26 GLU C C 13.963 1.243 1.047 1.00 . B B . 226 GLU C 1 1 15 25195 2 1 26 GLU CA C 13.894 2.076 -0.245 1.00 . B B . 226 GLU CA 1 1 15 25196 2 1 26 GLU CB C 14.519 3.463 -0.024 1.00 . B B . 226 GLU CB 1 1 15 25197 2 1 26 GLU CD C 16.558 4.846 0.512 1.00 . B B . 226 GLU CD 1 1 15 25198 2 1 26 GLU CG C 15.970 3.446 0.442 1.00 . B B . 226 GLU CG 1 1 15 25199 2 1 26 GLU H H 12.134 3.153 -0.736 1.00 . B B . 226 GLU H 1 1 15 25200 2 1 26 GLU HA H 14.442 1.564 -1.024 1.00 . B B . 226 GLU HA 1 1 15 25201 2 1 26 GLU HB2 H 14.473 4.012 -0.953 1.00 . B B . 226 GLU HB2 1 1 15 25202 2 1 26 GLU HB3 H 13.934 3.990 0.717 1.00 . B B . 226 GLU HB3 1 1 15 25203 2 1 26 GLU HG2 H 16.018 2.996 1.424 1.00 . B B . 226 GLU HG2 1 1 15 25204 2 1 26 GLU HG3 H 16.554 2.858 -0.252 1.00 . B B . 226 GLU HG3 1 1 15 25205 2 1 26 GLU N N 12.509 2.247 -0.708 1.00 . B B . 226 GLU N 1 1 15 25206 2 1 26 GLU O O 14.809 0.360 1.186 1.00 . B B . 226 GLU O 1 1 15 25207 2 1 26 GLU OE1 O 16.421 5.503 1.562 1.00 . B B . 226 GLU OE1 1 1 15 25208 2 1 26 GLU OE2 O 17.143 5.302 -0.496 1.00 . B B . 226 GLU OE2 1 1 15 25209 2 1 27 ALA C C 12.393 -0.624 3.021 1.00 . B B . 227 ALA C 1 1 15 25210 2 1 27 ALA CA C 12.987 0.776 3.245 1.00 . B B . 227 ALA CA 1 1 15 25211 2 1 27 ALA CB C 12.158 1.547 4.270 1.00 . B B . 227 ALA CB 1 1 15 25212 2 1 27 ALA H H 12.438 2.268 1.834 1.00 . B B . 227 ALA H 1 1 15 25213 2 1 27 ALA HA H 13.991 0.673 3.634 1.00 . B B . 227 ALA HA 1 1 15 25214 2 1 27 ALA HB1 H 12.147 1.007 5.206 1.00 . B B . 227 ALA HB1 1 1 15 25215 2 1 27 ALA HB2 H 11.146 1.658 3.907 1.00 . B B . 227 ALA HB2 1 1 15 25216 2 1 27 ALA HB3 H 12.593 2.524 4.425 1.00 . B B . 227 ALA HB3 1 1 15 25217 2 1 27 ALA N N 13.065 1.529 1.987 1.00 . B B . 227 ALA N 1 1 15 25218 2 1 27 ALA O O 12.777 -1.592 3.683 1.00 . B B . 227 ALA O 1 1 15 25219 2 1 28 LEU C C 11.829 -3.040 1.273 1.00 . B B . 228 LEU C 1 1 15 25220 2 1 28 LEU CA C 10.806 -1.989 1.738 1.00 . B B . 228 LEU CA 1 1 15 25221 2 1 28 LEU CB C 9.753 -1.756 0.641 1.00 . B B . 228 LEU CB 1 1 15 25222 2 1 28 LEU CD1 C 8.119 -3.510 1.431 1.00 . B B . 228 LEU CD1 1 1 15 25223 2 1 28 LEU CD2 C 8.006 -2.657 -0.933 1.00 . B B . 228 LEU CD2 1 1 15 25224 2 1 28 LEU CG C 8.924 -2.989 0.242 1.00 . B B . 228 LEU CG 1 1 15 25225 2 1 28 LEU H H 11.210 0.086 1.580 1.00 . B B . 228 LEU H 1 1 15 25226 2 1 28 LEU HA H 10.310 -2.352 2.628 1.00 . B B . 228 LEU HA 1 1 15 25227 2 1 28 LEU HB2 H 9.074 -0.986 0.982 1.00 . B B . 228 LEU HB2 1 1 15 25228 2 1 28 LEU HB3 H 10.262 -1.393 -0.241 1.00 . B B . 228 LEU HB3 1 1 15 25229 2 1 28 LEU HD11 H 7.561 -4.386 1.133 1.00 . B B . 228 LEU HD11 1 1 15 25230 2 1 28 LEU HD12 H 7.434 -2.745 1.770 1.00 . B B . 228 LEU HD12 1 1 15 25231 2 1 28 LEU HD13 H 8.792 -3.770 2.236 1.00 . B B . 228 LEU HD13 1 1 15 25232 2 1 28 LEU HD21 H 7.339 -1.853 -0.657 1.00 . B B . 228 LEU HD21 1 1 15 25233 2 1 28 LEU HD22 H 7.427 -3.531 -1.197 1.00 . B B . 228 LEU HD22 1 1 15 25234 2 1 28 LEU HD23 H 8.603 -2.354 -1.781 1.00 . B B . 228 LEU HD23 1 1 15 25235 2 1 28 LEU HG H 9.594 -3.776 -0.072 1.00 . B B . 228 LEU HG 1 1 15 25236 2 1 28 LEU N N 11.463 -0.721 2.073 1.00 . B B . 228 LEU N 1 1 15 25237 2 1 28 LEU O O 11.968 -4.098 1.886 1.00 . B B . 228 LEU O 1 1 15 25238 2 1 29 LYS C C 14.658 -4.026 0.667 1.00 . B B . 229 LYS C 1 1 15 25239 2 1 29 LYS CA C 13.580 -3.623 -0.366 1.00 . B B . 229 LYS CA 1 1 15 25240 2 1 29 LYS CB C 14.239 -2.961 -1.587 1.00 . B B . 229 LYS CB 1 1 15 25241 2 1 29 LYS CD C 15.541 -0.970 -2.498 1.00 . B B . 229 LYS CD 1 1 15 25242 2 1 29 LYS CE C 14.475 -0.389 -3.430 1.00 . B B . 229 LYS CE 1 1 15 25243 2 1 29 LYS CG C 14.946 -1.649 -1.262 1.00 . B B . 229 LYS CG 1 1 15 25244 2 1 29 LYS H H 12.429 -1.834 -0.209 1.00 . B B . 229 LYS H 1 1 15 25245 2 1 29 LYS HA H 13.068 -4.516 -0.693 1.00 . B B . 229 LYS HA 1 1 15 25246 2 1 29 LYS HB2 H 14.966 -3.642 -2.010 1.00 . B B . 229 LYS HB2 1 1 15 25247 2 1 29 LYS HB3 H 13.477 -2.761 -2.326 1.00 . B B . 229 LYS HB3 1 1 15 25248 2 1 29 LYS HD2 H 16.188 -0.169 -2.173 1.00 . B B . 229 LYS HD2 1 1 15 25249 2 1 29 LYS HD3 H 16.126 -1.698 -3.045 1.00 . B B . 229 LYS HD3 1 1 15 25250 2 1 29 LYS HE2 H 13.753 0.149 -2.835 1.00 . B B . 229 LYS HE2 1 1 15 25251 2 1 29 LYS HE3 H 14.954 0.299 -4.113 1.00 . B B . 229 LYS HE3 1 1 15 25252 2 1 29 LYS HG2 H 14.234 -0.973 -0.811 1.00 . B B . 229 LYS HG2 1 1 15 25253 2 1 29 LYS HG3 H 15.742 -1.852 -0.557 1.00 . B B . 229 LYS HG3 1 1 15 25254 2 1 29 LYS HZ1 H 13.154 -0.981 -4.939 1.00 . B B . 229 LYS HZ1 1 1 15 25255 2 1 29 LYS HZ2 H 13.168 -2.020 -3.605 1.00 . B B . 229 LYS HZ2 1 1 15 25256 2 1 29 LYS HZ3 H 14.447 -2.043 -4.709 1.00 . B B . 229 LYS HZ3 1 1 15 25257 2 1 29 LYS N N 12.569 -2.715 0.208 1.00 . B B . 229 LYS N 1 1 15 25258 2 1 29 LYS NZ N 13.762 -1.431 -4.223 1.00 . B B . 229 LYS NZ 1 1 15 25259 2 1 29 LYS O O 15.433 -4.959 0.442 1.00 . B B . 229 LYS O 1 1 15 25260 2 1 30 SER C C 15.064 -4.628 3.872 1.00 . B B . 230 SER C 1 1 15 25261 2 1 30 SER CA C 15.639 -3.606 2.881 1.00 . B B . 230 SER CA 1 1 15 25262 2 1 30 SER CB C 15.992 -2.309 3.629 1.00 . B B . 230 SER CB 1 1 15 25263 2 1 30 SER H H 14.071 -2.568 1.895 1.00 . B B . 230 SER H 1 1 15 25264 2 1 30 SER HA H 16.540 -4.012 2.444 1.00 . B B . 230 SER HA 1 1 15 25265 2 1 30 SER HB2 H 16.450 -1.612 2.943 1.00 . B B . 230 SER HB2 1 1 15 25266 2 1 30 SER HB3 H 15.090 -1.871 4.034 1.00 . B B . 230 SER HB3 1 1 15 25267 2 1 30 SER HG H 16.588 -2.086 5.489 1.00 . B B . 230 SER HG 1 1 15 25268 2 1 30 SER N N 14.695 -3.315 1.792 1.00 . B B . 230 SER N 1 1 15 25269 2 1 30 SER O O 15.687 -5.653 4.161 1.00 . B B . 230 SER O 1 1 15 25270 2 1 30 SER OG O 16.897 -2.554 4.696 1.00 . B B . 230 SER OG 1 1 15 25271 2 1 31 ARG C C 12.568 -6.443 4.913 1.00 . B B . 231 ARG C 1 1 15 25272 2 1 31 ARG CA C 13.258 -5.168 5.439 1.00 . B B . 231 ARG CA 1 1 15 25273 2 1 31 ARG CB C 12.256 -4.327 6.237 1.00 . B B . 231 ARG CB 1 1 15 25274 2 1 31 ARG CD C 10.151 -2.947 6.272 1.00 . B B . 231 ARG CD 1 1 15 25275 2 1 31 ARG CG C 11.086 -3.794 5.416 1.00 . B B . 231 ARG CG 1 1 15 25276 2 1 31 ARG CZ C 9.564 -3.227 8.635 1.00 . B B . 231 ARG CZ 1 1 15 25277 2 1 31 ARG H H 13.370 -3.579 4.029 1.00 . B B . 231 ARG H 1 1 15 25278 2 1 31 ARG HA H 14.055 -5.467 6.107 1.00 . B B . 231 ARG HA 1 1 15 25279 2 1 31 ARG HB2 H 11.856 -4.933 7.038 1.00 . B B . 231 ARG HB2 1 1 15 25280 2 1 31 ARG HB3 H 12.780 -3.484 6.667 1.00 . B B . 231 ARG HB3 1 1 15 25281 2 1 31 ARG HD2 H 10.691 -2.078 6.623 1.00 . B B . 231 ARG HD2 1 1 15 25282 2 1 31 ARG HD3 H 9.316 -2.629 5.666 1.00 . B B . 231 ARG HD3 1 1 15 25283 2 1 31 ARG HE H 9.353 -4.616 7.263 1.00 . B B . 231 ARG HE 1 1 15 25284 2 1 31 ARG HG2 H 11.469 -3.189 4.606 1.00 . B B . 231 ARG HG2 1 1 15 25285 2 1 31 ARG HG3 H 10.531 -4.631 5.011 1.00 . B B . 231 ARG HG3 1 1 15 25286 2 1 31 ARG HH11 H 10.354 -1.448 8.200 1.00 . B B . 231 ARG HH11 1 1 15 25287 2 1 31 ARG HH12 H 9.902 -1.690 9.850 1.00 . B B . 231 ARG HH12 1 1 15 25288 2 1 31 ARG HH21 H 8.805 -4.909 9.368 1.00 . B B . 231 ARG HH21 1 1 15 25289 2 1 31 ARG HH22 H 9.026 -3.625 10.507 1.00 . B B . 231 ARG HH22 1 1 15 25290 2 1 31 ARG N N 13.861 -4.354 4.375 1.00 . B B . 231 ARG N 1 1 15 25291 2 1 31 ARG NE N 9.648 -3.696 7.420 1.00 . B B . 231 ARG NE 1 1 15 25292 2 1 31 ARG NH1 N 9.969 -2.027 8.917 1.00 . B B . 231 ARG NH1 1 1 15 25293 2 1 31 ARG NH2 N 9.096 -3.976 9.576 1.00 . B B . 231 ARG NH2 1 1 15 25294 2 1 31 ARG O O 12.274 -7.354 5.692 1.00 . B B . 231 ARG O 1 1 15 25295 2 1 32 VAL C C 12.653 -8.887 3.008 1.00 . B B . 232 VAL C 1 1 15 25296 2 1 32 VAL CA C 11.673 -7.703 3.023 1.00 . B B . 232 VAL CA 1 1 15 25297 2 1 32 VAL CB C 11.152 -7.460 1.579 1.00 . B B . 232 VAL CB 1 1 15 25298 2 1 32 VAL CG1 C 9.989 -6.473 1.583 1.00 . B B . 232 VAL CG1 1 1 15 25299 2 1 32 VAL CG2 C 12.276 -6.976 0.661 1.00 . B B . 232 VAL CG2 1 1 15 25300 2 1 32 VAL H H 12.493 -5.733 3.037 1.00 . B B . 232 VAL H 1 1 15 25301 2 1 32 VAL HA H 10.824 -7.967 3.642 1.00 . B B . 232 VAL HA 1 1 15 25302 2 1 32 VAL HB H 10.786 -8.401 1.190 1.00 . B B . 232 VAL HB 1 1 15 25303 2 1 32 VAL HG11 H 9.657 -6.301 0.569 1.00 . B B . 232 VAL HG11 1 1 15 25304 2 1 32 VAL HG12 H 10.309 -5.539 2.020 1.00 . B B . 232 VAL HG12 1 1 15 25305 2 1 32 VAL HG13 H 9.172 -6.878 2.164 1.00 . B B . 232 VAL HG13 1 1 15 25306 2 1 32 VAL HG21 H 11.892 -6.835 -0.339 1.00 . B B . 232 VAL HG21 1 1 15 25307 2 1 32 VAL HG22 H 13.069 -7.711 0.641 1.00 . B B . 232 VAL HG22 1 1 15 25308 2 1 32 VAL HG23 H 12.666 -6.039 1.031 1.00 . B B . 232 VAL HG23 1 1 15 25309 2 1 32 VAL N N 12.288 -6.503 3.610 1.00 . B B . 232 VAL N 1 1 15 25310 2 1 32 VAL O O 13.798 -8.757 2.565 1.00 . B B . 232 VAL O 1 1 15 25311 2 1 33 PRO C C 12.928 -12.023 2.148 1.00 . B B . 233 PRO C 1 1 15 25312 2 1 33 PRO CA C 13.045 -11.273 3.488 1.00 . B B . 233 PRO CA 1 1 15 25313 2 1 33 PRO CB C 12.450 -12.098 4.632 1.00 . B B . 233 PRO CB 1 1 15 25314 2 1 33 PRO CD C 10.929 -10.285 4.189 1.00 . B B . 233 PRO CD 1 1 15 25315 2 1 33 PRO CG C 11.005 -11.723 4.654 1.00 . B B . 233 PRO CG 1 1 15 25316 2 1 33 PRO HA H 14.086 -11.061 3.694 1.00 . B B . 233 PRO HA 1 1 15 25317 2 1 33 PRO HB2 H 12.584 -13.153 4.432 1.00 . B B . 233 PRO HB2 1 1 15 25318 2 1 33 PRO HB3 H 12.940 -11.839 5.560 1.00 . B B . 233 PRO HB3 1 1 15 25319 2 1 33 PRO HD2 H 10.112 -10.158 3.494 1.00 . B B . 233 PRO HD2 1 1 15 25320 2 1 33 PRO HD3 H 10.809 -9.620 5.034 1.00 . B B . 233 PRO HD3 1 1 15 25321 2 1 33 PRO HG2 H 10.449 -12.363 3.984 1.00 . B B . 233 PRO HG2 1 1 15 25322 2 1 33 PRO HG3 H 10.617 -11.811 5.660 1.00 . B B . 233 PRO HG3 1 1 15 25323 2 1 33 PRO N N 12.228 -10.056 3.521 1.00 . B B . 233 PRO N 1 1 15 25324 2 1 33 PRO O O 11.950 -11.865 1.417 1.00 . B B . 233 PRO O 1 1 15 25325 2 1 34 ALA C C 12.693 -14.537 0.472 1.00 . B B . 234 ALA C 1 1 15 25326 2 1 34 ALA CA C 13.930 -13.630 0.589 1.00 . B B . 234 ALA CA 1 1 15 25327 2 1 34 ALA CB C 15.207 -14.465 0.506 1.00 . B B . 234 ALA CB 1 1 15 25328 2 1 34 ALA H H 14.680 -12.940 2.457 1.00 . B B . 234 ALA H 1 1 15 25329 2 1 34 ALA HA H 13.931 -12.934 -0.239 1.00 . B B . 234 ALA HA 1 1 15 25330 2 1 34 ALA HB1 H 15.211 -15.195 1.303 1.00 . B B . 234 ALA HB1 1 1 15 25331 2 1 34 ALA HB2 H 16.067 -13.818 0.606 1.00 . B B . 234 ALA HB2 1 1 15 25332 2 1 34 ALA HB3 H 15.248 -14.973 -0.447 1.00 . B B . 234 ALA HB3 1 1 15 25333 2 1 34 ALA N N 13.923 -12.850 1.835 1.00 . B B . 234 ALA N 1 1 15 25334 2 1 34 ALA O O 12.282 -14.914 -0.626 1.00 . B B . 234 ALA O 1 1 15 25335 2 1 35 ASN C C 9.599 -15.000 1.497 1.00 . B B . 235 ASN C 1 1 15 25336 2 1 35 ASN CA C 10.931 -15.760 1.668 1.00 . B B . 235 ASN CA 1 1 15 25337 2 1 35 ASN CB C 10.927 -16.522 2.997 1.00 . B B . 235 ASN CB 1 1 15 25338 2 1 35 ASN CG C 12.197 -17.326 3.207 1.00 . B B . 235 ASN CG 1 1 15 25339 2 1 35 ASN H H 12.464 -14.519 2.456 1.00 . B B . 235 ASN H 1 1 15 25340 2 1 35 ASN HA H 11.023 -16.474 0.861 1.00 . B B . 235 ASN HA 1 1 15 25341 2 1 35 ASN HB2 H 10.831 -15.817 3.810 1.00 . B B . 235 ASN HB2 1 1 15 25342 2 1 35 ASN HB3 H 10.086 -17.202 3.017 1.00 . B B . 235 ASN HB3 1 1 15 25343 2 1 35 ASN HD21 H 12.070 -17.082 5.165 1.00 . B B . 235 ASN HD21 1 1 15 25344 2 1 35 ASN HD22 H 13.421 -17.996 4.603 1.00 . B B . 235 ASN HD22 1 1 15 25345 2 1 35 ASN N N 12.099 -14.872 1.617 1.00 . B B . 235 ASN N 1 1 15 25346 2 1 35 ASN ND2 N 12.602 -17.484 4.448 1.00 . B B . 235 ASN ND2 1 1 15 25347 2 1 35 ASN O O 8.530 -15.613 1.486 1.00 . B B . 235 ASN O 1 1 15 25348 2 1 35 ASN OD1 O 12.815 -17.799 2.258 1.00 . B B . 235 ASN OD1 1 1 15 25349 2 1 36 THR C C 8.635 -11.756 0.154 1.00 . B B . 236 THR C 1 1 15 25350 2 1 36 THR CA C 8.447 -12.852 1.212 1.00 . B B . 236 THR CA 1 1 15 25351 2 1 36 THR CB C 8.044 -12.175 2.550 1.00 . B B . 236 THR CB 1 1 15 25352 2 1 36 THR CG2 C 6.763 -11.357 2.391 1.00 . B B . 236 THR CG2 1 1 15 25353 2 1 36 THR H H 10.537 -13.235 1.353 1.00 . B B . 236 THR H 1 1 15 25354 2 1 36 THR HA H 7.637 -13.501 0.903 1.00 . B B . 236 THR HA 1 1 15 25355 2 1 36 THR HB H 8.839 -11.508 2.852 1.00 . B B . 236 THR HB 1 1 15 25356 2 1 36 THR HG1 H 7.093 -13.710 3.349 1.00 . B B . 236 THR HG1 1 1 15 25357 2 1 36 THR HG21 H 6.516 -10.886 3.332 1.00 . B B . 236 THR HG21 1 1 15 25358 2 1 36 THR HG22 H 5.953 -12.007 2.091 1.00 . B B . 236 THR HG22 1 1 15 25359 2 1 36 THR HG23 H 6.910 -10.595 1.639 1.00 . B B . 236 THR HG23 1 1 15 25360 2 1 36 THR N N 9.662 -13.675 1.360 1.00 . B B . 236 THR N 1 1 15 25361 2 1 36 THR O O 9.435 -10.840 0.334 1.00 . B B . 236 THR O 1 1 15 25362 2 1 36 THR OG1 O 7.853 -13.163 3.574 1.00 . B B . 236 THR OG1 1 1 15 25363 2 1 37 SER C C 7.389 -9.485 -1.537 1.00 . B B . 237 SER C 1 1 15 25364 2 1 37 SER CA C 7.953 -10.836 -2.012 1.00 . B B . 237 SER CA 1 1 15 25365 2 1 37 SER CB C 7.179 -11.306 -3.250 1.00 . B B . 237 SER CB 1 1 15 25366 2 1 37 SER H H 7.295 -12.619 -1.054 1.00 . B B . 237 SER H 1 1 15 25367 2 1 37 SER HA H 8.993 -10.703 -2.281 1.00 . B B . 237 SER HA 1 1 15 25368 2 1 37 SER HB2 H 6.137 -11.430 -2.995 1.00 . B B . 237 SER HB2 1 1 15 25369 2 1 37 SER HB3 H 7.270 -10.567 -4.033 1.00 . B B . 237 SER HB3 1 1 15 25370 2 1 37 SER HG H 7.000 -13.226 -3.622 1.00 . B B . 237 SER HG 1 1 15 25371 2 1 37 SER N N 7.892 -11.851 -0.947 1.00 . B B . 237 SER N 1 1 15 25372 2 1 37 SER O O 6.634 -9.421 -0.566 1.00 . B B . 237 SER O 1 1 15 25373 2 1 37 SER OG O 7.676 -12.546 -3.736 1.00 . B B . 237 SER OG 1 1 15 25374 2 1 38 MET C C 5.816 -6.894 -1.738 1.00 . B B . 238 MET C 1 1 15 25375 2 1 38 MET CA C 7.344 -7.047 -1.854 1.00 . B B . 238 MET CA 1 1 15 25376 2 1 38 MET CB C 7.905 -6.027 -2.855 1.00 . B B . 238 MET CB 1 1 15 25377 2 1 38 MET CE C 9.264 -5.285 -5.638 1.00 . B B . 238 MET CE 1 1 15 25378 2 1 38 MET CG C 9.424 -6.055 -2.967 1.00 . B B . 238 MET CG 1 1 15 25379 2 1 38 MET H H 8.269 -8.535 -3.064 1.00 . B B . 238 MET H 1 1 15 25380 2 1 38 MET HA H 7.782 -6.853 -0.883 1.00 . B B . 238 MET HA 1 1 15 25381 2 1 38 MET HB2 H 7.491 -6.230 -3.831 1.00 . B B . 238 MET HB2 1 1 15 25382 2 1 38 MET HB3 H 7.607 -5.033 -2.547 1.00 . B B . 238 MET HB3 1 1 15 25383 2 1 38 MET HE1 H 8.192 -5.238 -5.513 1.00 . B B . 238 MET HE1 1 1 15 25384 2 1 38 MET HE2 H 9.551 -6.292 -5.899 1.00 . B B . 238 MET HE2 1 1 15 25385 2 1 38 MET HE3 H 9.563 -4.610 -6.425 1.00 . B B . 238 MET HE3 1 1 15 25386 2 1 38 MET HG2 H 9.849 -5.877 -1.989 1.00 . B B . 238 MET HG2 1 1 15 25387 2 1 38 MET HG3 H 9.727 -7.032 -3.315 1.00 . B B . 238 MET HG3 1 1 15 25388 2 1 38 MET N N 7.737 -8.412 -2.250 1.00 . B B . 238 MET N 1 1 15 25389 2 1 38 MET O O 5.304 -6.473 -0.699 1.00 . B B . 238 MET O 1 1 15 25390 2 1 38 MET SD S 10.068 -4.811 -4.108 1.00 . B B . 238 MET SD 1 1 15 25391 2 1 39 SER C C 3.026 -8.023 -1.665 1.00 . B B . 239 SER C 1 1 15 25392 2 1 39 SER CA C 3.620 -7.175 -2.801 1.00 . B B . 239 SER CA 1 1 15 25393 2 1 39 SER CB C 3.051 -7.642 -4.149 1.00 . B B . 239 SER CB 1 1 15 25394 2 1 39 SER H H 5.557 -7.556 -3.610 1.00 . B B . 239 SER H 1 1 15 25395 2 1 39 SER HA H 3.341 -6.141 -2.642 1.00 . B B . 239 SER HA 1 1 15 25396 2 1 39 SER HB2 H 3.467 -7.038 -4.941 1.00 . B B . 239 SER HB2 1 1 15 25397 2 1 39 SER HB3 H 3.317 -8.677 -4.310 1.00 . B B . 239 SER HB3 1 1 15 25398 2 1 39 SER HG H 1.342 -7.516 -5.103 1.00 . B B . 239 SER HG 1 1 15 25399 2 1 39 SER N N 5.092 -7.244 -2.803 1.00 . B B . 239 SER N 1 1 15 25400 2 1 39 SER O O 2.148 -7.572 -0.929 1.00 . B B . 239 SER O 1 1 15 25401 2 1 39 SER OG O 1.637 -7.525 -4.184 1.00 . B B . 239 SER OG 1 1 15 25402 2 1 40 ALA C C 3.360 -9.521 0.948 1.00 . B B . 240 ALA C 1 1 15 25403 2 1 40 ALA CA C 3.099 -10.141 -0.436 1.00 . B B . 240 ALA CA 1 1 15 25404 2 1 40 ALA CB C 3.808 -11.485 -0.555 1.00 . B B . 240 ALA CB 1 1 15 25405 2 1 40 ALA H H 4.186 -9.572 -2.169 1.00 . B B . 240 ALA H 1 1 15 25406 2 1 40 ALA HA H 2.036 -10.314 -0.546 1.00 . B B . 240 ALA HA 1 1 15 25407 2 1 40 ALA HB1 H 3.449 -12.152 0.215 1.00 . B B . 240 ALA HB1 1 1 15 25408 2 1 40 ALA HB2 H 4.875 -11.342 -0.440 1.00 . B B . 240 ALA HB2 1 1 15 25409 2 1 40 ALA HB3 H 3.607 -11.915 -1.525 1.00 . B B . 240 ALA HB3 1 1 15 25410 2 1 40 ALA N N 3.524 -9.251 -1.521 1.00 . B B . 240 ALA N 1 1 15 25411 2 1 40 ALA O O 2.581 -9.719 1.887 1.00 . B B . 240 ALA O 1 1 15 25412 2 1 41 TYR C C 3.827 -6.953 2.633 1.00 . B B . 241 TYR C 1 1 15 25413 2 1 41 TYR CA C 4.789 -8.115 2.342 1.00 . B B . 241 TYR CA 1 1 15 25414 2 1 41 TYR CB C 6.241 -7.614 2.340 1.00 . B B . 241 TYR CB 1 1 15 25415 2 1 41 TYR CD1 C 7.013 -7.966 4.724 1.00 . B B . 241 TYR CD1 1 1 15 25416 2 1 41 TYR CD2 C 6.755 -5.723 3.951 1.00 . B B . 241 TYR CD2 1 1 15 25417 2 1 41 TYR CE1 C 7.397 -7.497 5.966 1.00 . B B . 241 TYR CE1 1 1 15 25418 2 1 41 TYR CE2 C 7.134 -5.248 5.191 1.00 . B B . 241 TYR CE2 1 1 15 25419 2 1 41 TYR CG C 6.686 -7.089 3.693 1.00 . B B . 241 TYR CG 1 1 15 25420 2 1 41 TYR CZ C 7.453 -6.138 6.194 1.00 . B B . 241 TYR CZ 1 1 15 25421 2 1 41 TYR H H 5.054 -8.667 0.305 1.00 . B B . 241 TYR H 1 1 15 25422 2 1 41 TYR HA H 4.678 -8.852 3.126 1.00 . B B . 241 TYR HA 1 1 15 25423 2 1 41 TYR HB2 H 6.897 -8.428 2.065 1.00 . B B . 241 TYR HB2 1 1 15 25424 2 1 41 TYR HB3 H 6.342 -6.816 1.616 1.00 . B B . 241 TYR HB3 1 1 15 25425 2 1 41 TYR HD1 H 6.968 -9.031 4.542 1.00 . B B . 241 TYR HD1 1 1 15 25426 2 1 41 TYR HD2 H 6.504 -5.026 3.163 1.00 . B B . 241 TYR HD2 1 1 15 25427 2 1 41 TYR HE1 H 7.648 -8.195 6.753 1.00 . B B . 241 TYR HE1 1 1 15 25428 2 1 41 TYR HE2 H 7.180 -4.183 5.370 1.00 . B B . 241 TYR HE2 1 1 15 25429 2 1 41 TYR HH H 7.196 -4.983 7.714 1.00 . B B . 241 TYR HH 1 1 15 25430 2 1 41 TYR N N 4.455 -8.773 1.075 1.00 . B B . 241 TYR N 1 1 15 25431 2 1 41 TYR O O 3.402 -6.761 3.768 1.00 . B B . 241 TYR O 1 1 15 25432 2 1 41 TYR OH O 7.822 -5.665 7.433 1.00 . B B . 241 TYR OH 1 1 15 25433 2 1 42 ILE C C 1.106 -5.615 2.035 1.00 . B B . 242 ILE C 1 1 15 25434 2 1 42 ILE CA C 2.527 -5.080 1.768 1.00 . B B . 242 ILE CA 1 1 15 25435 2 1 42 ILE CB C 2.512 -4.145 0.528 1.00 . B B . 242 ILE CB 1 1 15 25436 2 1 42 ILE CD1 C 4.521 -2.784 1.350 1.00 . B B . 242 ILE CD1 1 1 15 25437 2 1 42 ILE CG1 C 3.928 -3.614 0.229 1.00 . B B . 242 ILE CG1 1 1 15 25438 2 1 42 ILE CG2 C 1.544 -2.980 0.746 1.00 . B B . 242 ILE CG2 1 1 15 25439 2 1 42 ILE H H 3.878 -6.350 0.723 1.00 . B B . 242 ILE H 1 1 15 25440 2 1 42 ILE HA H 2.841 -4.497 2.627 1.00 . B B . 242 ILE HA 1 1 15 25441 2 1 42 ILE HB H 2.164 -4.716 -0.323 1.00 . B B . 242 ILE HB 1 1 15 25442 2 1 42 ILE HD11 H 5.507 -2.445 1.067 1.00 . B B . 242 ILE HD11 1 1 15 25443 2 1 42 ILE HD12 H 4.591 -3.386 2.245 1.00 . B B . 242 ILE HD12 1 1 15 25444 2 1 42 ILE HD13 H 3.887 -1.930 1.539 1.00 . B B . 242 ILE HD13 1 1 15 25445 2 1 42 ILE HG12 H 4.591 -4.448 0.053 1.00 . B B . 242 ILE HG12 1 1 15 25446 2 1 42 ILE HG13 H 3.895 -2.995 -0.661 1.00 . B B . 242 ILE HG13 1 1 15 25447 2 1 42 ILE HG21 H 1.551 -2.336 -0.122 1.00 . B B . 242 ILE HG21 1 1 15 25448 2 1 42 ILE HG22 H 1.845 -2.415 1.616 1.00 . B B . 242 ILE HG22 1 1 15 25449 2 1 42 ILE HG23 H 0.545 -3.365 0.896 1.00 . B B . 242 ILE HG23 1 1 15 25450 2 1 42 ILE N N 3.482 -6.181 1.605 1.00 . B B . 242 ILE N 1 1 15 25451 2 1 42 ILE O O 0.343 -5.029 2.808 1.00 . B B . 242 ILE O 1 1 15 25452 2 1 43 ARG C C -0.822 -7.663 3.091 1.00 . B B . 243 ARG C 1 1 15 25453 2 1 43 ARG CA C -0.543 -7.389 1.604 1.00 . B B . 243 ARG CA 1 1 15 25454 2 1 43 ARG CB C -0.631 -8.708 0.810 1.00 . B B . 243 ARG CB 1 1 15 25455 2 1 43 ARG CD C -2.053 -10.721 0.161 1.00 . B B . 243 ARG CD 1 1 15 25456 2 1 43 ARG CG C -1.982 -9.413 0.952 1.00 . B B . 243 ARG CG 1 1 15 25457 2 1 43 ARG CZ C -1.417 -12.979 0.899 1.00 . B B . 243 ARG CZ 1 1 15 25458 2 1 43 ARG H H 1.409 -7.157 0.788 1.00 . B B . 243 ARG H 1 1 15 25459 2 1 43 ARG HA H -1.297 -6.709 1.231 1.00 . B B . 243 ARG HA 1 1 15 25460 2 1 43 ARG HB2 H -0.466 -8.496 -0.236 1.00 . B B . 243 ARG HB2 1 1 15 25461 2 1 43 ARG HB3 H 0.143 -9.379 1.159 1.00 . B B . 243 ARG HB3 1 1 15 25462 2 1 43 ARG HD2 H -3.056 -11.116 0.238 1.00 . B B . 243 ARG HD2 1 1 15 25463 2 1 43 ARG HD3 H -1.837 -10.509 -0.877 1.00 . B B . 243 ARG HD3 1 1 15 25464 2 1 43 ARG HE H -0.175 -11.456 0.769 1.00 . B B . 243 ARG HE 1 1 15 25465 2 1 43 ARG HG2 H -2.150 -9.633 1.997 1.00 . B B . 243 ARG HG2 1 1 15 25466 2 1 43 ARG HG3 H -2.759 -8.748 0.598 1.00 . B B . 243 ARG HG3 1 1 15 25467 2 1 43 ARG HH11 H -3.366 -12.751 0.574 1.00 . B B . 243 ARG HH11 1 1 15 25468 2 1 43 ARG HH12 H -2.866 -14.337 1.028 1.00 . B B . 243 ARG HH12 1 1 15 25469 2 1 43 ARG HH21 H 0.445 -13.505 1.360 1.00 . B B . 243 ARG HH21 1 1 15 25470 2 1 43 ARG HH22 H -0.739 -14.757 1.469 1.00 . B B . 243 ARG HH22 1 1 15 25471 2 1 43 ARG N N 0.767 -6.748 1.408 1.00 . B B . 243 ARG N 1 1 15 25472 2 1 43 ARG NE N -1.105 -11.730 0.646 1.00 . B B . 243 ARG NE 1 1 15 25473 2 1 43 ARG NH1 N -2.645 -13.386 0.823 1.00 . B B . 243 ARG NH1 1 1 15 25474 2 1 43 ARG NH2 N -0.502 -13.812 1.267 1.00 . B B . 243 ARG NH2 1 1 15 25475 2 1 43 ARG O O -1.884 -7.323 3.606 1.00 . B B . 243 ARG O 1 1 15 25476 2 1 44 ARG C C -0.048 -7.343 6.082 1.00 . B B . 244 ARG C 1 1 15 25477 2 1 44 ARG CA C -0.010 -8.609 5.200 1.00 . B B . 244 ARG CA 1 1 15 25478 2 1 44 ARG CB C 1.111 -9.566 5.652 1.00 . B B . 244 ARG CB 1 1 15 25479 2 1 44 ARG CD C 3.574 -10.140 5.587 1.00 . B B . 244 ARG CD 1 1 15 25480 2 1 44 ARG CG C 2.517 -9.065 5.347 1.00 . B B . 244 ARG CG 1 1 15 25481 2 1 44 ARG CZ C 4.008 -11.680 7.446 1.00 . B B . 244 ARG CZ 1 1 15 25482 2 1 44 ARG H H 0.978 -8.507 3.316 1.00 . B B . 244 ARG H 1 1 15 25483 2 1 44 ARG HA H -0.958 -9.120 5.308 1.00 . B B . 244 ARG HA 1 1 15 25484 2 1 44 ARG HB2 H 1.032 -9.717 6.720 1.00 . B B . 244 ARG HB2 1 1 15 25485 2 1 44 ARG HB3 H 0.976 -10.517 5.155 1.00 . B B . 244 ARG HB3 1 1 15 25486 2 1 44 ARG HD2 H 3.298 -11.025 5.033 1.00 . B B . 244 ARG HD2 1 1 15 25487 2 1 44 ARG HD3 H 4.526 -9.776 5.227 1.00 . B B . 244 ARG HD3 1 1 15 25488 2 1 44 ARG HE H 3.583 -9.767 7.655 1.00 . B B . 244 ARG HE 1 1 15 25489 2 1 44 ARG HG2 H 2.561 -8.762 4.312 1.00 . B B . 244 ARG HG2 1 1 15 25490 2 1 44 ARG HG3 H 2.730 -8.215 5.980 1.00 . B B . 244 ARG HG3 1 1 15 25491 2 1 44 ARG HH11 H 3.999 -12.551 5.657 1.00 . B B . 244 ARG HH11 1 1 15 25492 2 1 44 ARG HH12 H 4.348 -13.588 6.993 1.00 . B B . 244 ARG HH12 1 1 15 25493 2 1 44 ARG HH21 H 4.073 -11.107 9.348 1.00 . B B . 244 ARG HH21 1 1 15 25494 2 1 44 ARG HH22 H 4.420 -12.775 9.054 1.00 . B B . 244 ARG HH22 1 1 15 25495 2 1 44 ARG N N 0.144 -8.277 3.776 1.00 . B B . 244 ARG N 1 1 15 25496 2 1 44 ARG NE N 3.706 -10.486 7.001 1.00 . B B . 244 ARG NE 1 1 15 25497 2 1 44 ARG NH1 N 4.131 -12.681 6.632 1.00 . B B . 244 ARG NH1 1 1 15 25498 2 1 44 ARG NH2 N 4.176 -11.869 8.713 1.00 . B B . 244 ARG NH2 1 1 15 25499 2 1 44 ARG O O -0.609 -7.361 7.175 1.00 . B B . 244 ARG O 1 1 15 25500 2 1 45 ILE C C -0.943 -4.368 6.265 1.00 . B B . 245 ILE C 1 1 15 25501 2 1 45 ILE CA C 0.476 -4.960 6.315 1.00 . B B . 245 ILE CA 1 1 15 25502 2 1 45 ILE CB C 1.479 -3.929 5.729 1.00 . B B . 245 ILE CB 1 1 15 25503 2 1 45 ILE CD1 C 3.963 -3.501 5.293 1.00 . B B . 245 ILE CD1 1 1 15 25504 2 1 45 ILE CG1 C 2.926 -4.432 5.886 1.00 . B B . 245 ILE CG1 1 1 15 25505 2 1 45 ILE CG2 C 1.308 -2.560 6.396 1.00 . B B . 245 ILE CG2 1 1 15 25506 2 1 45 ILE H H 1.010 -6.289 4.740 1.00 . B B . 245 ILE H 1 1 15 25507 2 1 45 ILE HA H 0.742 -5.144 7.349 1.00 . B B . 245 ILE HA 1 1 15 25508 2 1 45 ILE HB H 1.262 -3.812 4.675 1.00 . B B . 245 ILE HB 1 1 15 25509 2 1 45 ILE HD11 H 3.765 -3.365 4.240 1.00 . B B . 245 ILE HD11 1 1 15 25510 2 1 45 ILE HD12 H 4.946 -3.930 5.421 1.00 . B B . 245 ILE HD12 1 1 15 25511 2 1 45 ILE HD13 H 3.920 -2.546 5.796 1.00 . B B . 245 ILE HD13 1 1 15 25512 2 1 45 ILE HG12 H 3.149 -4.548 6.938 1.00 . B B . 245 ILE HG12 1 1 15 25513 2 1 45 ILE HG13 H 3.022 -5.390 5.395 1.00 . B B . 245 ILE HG13 1 1 15 25514 2 1 45 ILE HG21 H 0.295 -2.213 6.250 1.00 . B B . 245 ILE HG21 1 1 15 25515 2 1 45 ILE HG22 H 1.995 -1.854 5.953 1.00 . B B . 245 ILE HG22 1 1 15 25516 2 1 45 ILE HG23 H 1.509 -2.643 7.455 1.00 . B B . 245 ILE HG23 1 1 15 25517 2 1 45 ILE N N 0.534 -6.242 5.597 1.00 . B B . 245 ILE N 1 1 15 25518 2 1 45 ILE O O -1.582 -4.153 7.300 1.00 . B B . 245 ILE O 1 1 15 25519 2 1 46 ILE C C -3.865 -4.505 5.395 1.00 . B B . 246 ILE C 1 1 15 25520 2 1 46 ILE CA C -2.779 -3.555 4.863 1.00 . B B . 246 ILE CA 1 1 15 25521 2 1 46 ILE CB C -3.056 -3.207 3.377 1.00 . B B . 246 ILE CB 1 1 15 25522 2 1 46 ILE CD1 C -3.051 -4.160 1.000 1.00 . B B . 246 ILE CD1 1 1 15 25523 2 1 46 ILE CG1 C -2.867 -4.440 2.478 1.00 . B B . 246 ILE CG1 1 1 15 25524 2 1 46 ILE CG2 C -2.152 -2.060 2.923 1.00 . B B . 246 ILE CG2 1 1 15 25525 2 1 46 ILE H H -0.884 -4.310 4.262 1.00 . B B . 246 ILE H 1 1 15 25526 2 1 46 ILE HA H -2.827 -2.636 5.433 1.00 . B B . 246 ILE HA 1 1 15 25527 2 1 46 ILE HB H -4.081 -2.872 3.298 1.00 . B B . 246 ILE HB 1 1 15 25528 2 1 46 ILE HD11 H -2.938 -5.079 0.445 1.00 . B B . 246 ILE HD11 1 1 15 25529 2 1 46 ILE HD12 H -2.309 -3.448 0.672 1.00 . B B . 246 ILE HD12 1 1 15 25530 2 1 46 ILE HD13 H -4.039 -3.758 0.828 1.00 . B B . 246 ILE HD13 1 1 15 25531 2 1 46 ILE HG12 H -1.870 -4.829 2.616 1.00 . B B . 246 ILE HG12 1 1 15 25532 2 1 46 ILE HG13 H -3.585 -5.198 2.762 1.00 . B B . 246 ILE HG13 1 1 15 25533 2 1 46 ILE HG21 H -2.364 -1.816 1.891 1.00 . B B . 246 ILE HG21 1 1 15 25534 2 1 46 ILE HG22 H -1.117 -2.356 3.016 1.00 . B B . 246 ILE HG22 1 1 15 25535 2 1 46 ILE HG23 H -2.334 -1.193 3.542 1.00 . B B . 246 ILE HG23 1 1 15 25536 2 1 46 ILE N N -1.436 -4.115 5.051 1.00 . B B . 246 ILE N 1 1 15 25537 2 1 46 ILE O O -4.897 -4.058 5.892 1.00 . B B . 246 ILE O 1 1 15 25538 2 1 47 LEU C C -4.806 -6.548 7.355 1.00 . B B . 247 LEU C 1 1 15 25539 2 1 47 LEU CA C -4.534 -6.816 5.867 1.00 . B B . 247 LEU CA 1 1 15 25540 2 1 47 LEU CB C -3.948 -8.225 5.685 1.00 . B B . 247 LEU CB 1 1 15 25541 2 1 47 LEU CD1 C -6.177 -9.423 5.732 1.00 . B B . 247 LEU CD1 1 1 15 25542 2 1 47 LEU CD2 C -4.041 -10.709 6.104 1.00 . B B . 247 LEU CD2 1 1 15 25543 2 1 47 LEU CG C -4.761 -9.374 6.308 1.00 . B B . 247 LEU CG 1 1 15 25544 2 1 47 LEU H H -2.800 -6.114 4.853 1.00 . B B . 247 LEU H 1 1 15 25545 2 1 47 LEU HA H -5.465 -6.749 5.324 1.00 . B B . 247 LEU HA 1 1 15 25546 2 1 47 LEU HB2 H -3.848 -8.413 4.626 1.00 . B B . 247 LEU HB2 1 1 15 25547 2 1 47 LEU HB3 H -2.960 -8.236 6.125 1.00 . B B . 247 LEU HB3 1 1 15 25548 2 1 47 LEU HD11 H -6.130 -9.591 4.667 1.00 . B B . 247 LEU HD11 1 1 15 25549 2 1 47 LEU HD12 H -6.678 -8.487 5.927 1.00 . B B . 247 LEU HD12 1 1 15 25550 2 1 47 LEU HD13 H -6.729 -10.228 6.199 1.00 . B B . 247 LEU HD13 1 1 15 25551 2 1 47 LEU HD21 H -3.919 -10.900 5.047 1.00 . B B . 247 LEU HD21 1 1 15 25552 2 1 47 LEU HD22 H -4.623 -11.504 6.548 1.00 . B B . 247 LEU HD22 1 1 15 25553 2 1 47 LEU HD23 H -3.070 -10.671 6.576 1.00 . B B . 247 LEU HD23 1 1 15 25554 2 1 47 LEU HG H -4.847 -9.206 7.372 1.00 . B B . 247 LEU HG 1 1 15 25555 2 1 47 LEU N N -3.617 -5.813 5.309 1.00 . B B . 247 LEU N 1 1 15 25556 2 1 47 LEU O O -5.956 -6.386 7.769 1.00 . B B . 247 LEU O 1 1 15 25557 2 1 48 ASN C C -4.526 -4.833 9.835 1.00 . B B . 248 ASN C 1 1 15 25558 2 1 48 ASN CA C -3.848 -6.192 9.583 1.00 . B B . 248 ASN CA 1 1 15 25559 2 1 48 ASN CB C -2.464 -6.236 10.246 1.00 . B B . 248 ASN CB 1 1 15 25560 2 1 48 ASN CG C -1.884 -7.642 10.290 1.00 . B B . 248 ASN CG 1 1 15 25561 2 1 48 ASN H H -2.847 -6.650 7.767 1.00 . B B . 248 ASN H 1 1 15 25562 2 1 48 ASN HA H -4.464 -6.963 10.021 1.00 . B B . 248 ASN HA 1 1 15 25563 2 1 48 ASN HB2 H -1.786 -5.604 9.692 1.00 . B B . 248 ASN HB2 1 1 15 25564 2 1 48 ASN HB3 H -2.545 -5.869 11.260 1.00 . B B . 248 ASN HB3 1 1 15 25565 2 1 48 ASN HD21 H -0.869 -7.213 11.931 1.00 . B B . 248 ASN HD21 1 1 15 25566 2 1 48 ASN HD22 H -0.675 -8.819 11.324 1.00 . B B . 248 ASN HD22 1 1 15 25567 2 1 48 ASN N N -3.735 -6.485 8.151 1.00 . B B . 248 ASN N 1 1 15 25568 2 1 48 ASN ND2 N -1.059 -7.917 11.281 1.00 . B B . 248 ASN ND2 1 1 15 25569 2 1 48 ASN O O -5.118 -4.615 10.892 1.00 . B B . 248 ASN O 1 1 15 25570 2 1 48 ASN OD1 O -2.176 -8.482 9.443 1.00 . B B . 248 ASN OD1 1 1 15 25571 2 1 49 HIS C C -6.659 -2.824 8.781 1.00 . B B . 249 HIS C 1 1 15 25572 2 1 49 HIS CA C -5.141 -2.634 8.949 1.00 . B B . 249 HIS CA 1 1 15 25573 2 1 49 HIS CB C -4.602 -1.665 7.885 1.00 . B B . 249 HIS CB 1 1 15 25574 2 1 49 HIS CD2 C -6.336 0.221 7.406 1.00 . B B . 249 HIS CD2 1 1 15 25575 2 1 49 HIS CE1 C -5.344 1.844 8.492 1.00 . B B . 249 HIS CE1 1 1 15 25576 2 1 49 HIS CG C -5.201 -0.287 7.951 1.00 . B B . 249 HIS CG 1 1 15 25577 2 1 49 HIS H H -3.888 -4.118 8.075 1.00 . B B . 249 HIS H 1 1 15 25578 2 1 49 HIS HA H -4.951 -2.220 9.930 1.00 . B B . 249 HIS HA 1 1 15 25579 2 1 49 HIS HB2 H -3.533 -1.565 8.013 1.00 . B B . 249 HIS HB2 1 1 15 25580 2 1 49 HIS HB3 H -4.802 -2.070 6.902 1.00 . B B . 249 HIS HB3 1 1 15 25581 2 1 49 HIS HD1 H -3.771 0.711 9.140 1.00 . B B . 249 HIS HD1 1 1 15 25582 2 1 49 HIS HD2 H -7.058 -0.316 6.811 1.00 . B B . 249 HIS HD2 1 1 15 25583 2 1 49 HIS HE1 H -5.123 2.813 8.914 1.00 . B B . 249 HIS HE1 1 1 15 25584 2 1 49 HIS HE2 H -7.134 2.159 7.559 1.00 . B B . 249 HIS HE2 1 1 15 25585 2 1 49 HIS N N -4.441 -3.922 8.864 1.00 . B B . 249 HIS N 1 1 15 25586 2 1 49 HIS ND1 N -4.606 0.760 8.623 1.00 . B B . 249 HIS ND1 1 1 15 25587 2 1 49 HIS NE2 N -6.395 1.545 7.761 1.00 . B B . 249 HIS NE2 1 1 15 25588 2 1 49 HIS O O -7.446 -2.263 9.534 1.00 . B B . 249 HIS O 1 1 15 25589 2 1 50 LEU C C -9.155 -4.563 8.762 1.00 . B B . 250 LEU C 1 1 15 25590 2 1 50 LEU CA C -8.486 -3.901 7.545 1.00 . B B . 250 LEU CA 1 1 15 25591 2 1 50 LEU CB C -8.650 -4.799 6.302 1.00 . B B . 250 LEU CB 1 1 15 25592 2 1 50 LEU CD1 C -10.022 -3.230 4.881 1.00 . B B . 250 LEU CD1 1 1 15 25593 2 1 50 LEU CD2 C -7.517 -3.197 4.702 1.00 . B B . 250 LEU CD2 1 1 15 25594 2 1 50 LEU CG C -8.747 -4.068 4.949 1.00 . B B . 250 LEU CG 1 1 15 25595 2 1 50 LEU H H -6.385 -4.039 7.212 1.00 . B B . 250 LEU H 1 1 15 25596 2 1 50 LEU HA H -8.974 -2.956 7.358 1.00 . B B . 250 LEU HA 1 1 15 25597 2 1 50 LEU HB2 H -7.806 -5.474 6.259 1.00 . B B . 250 LEU HB2 1 1 15 25598 2 1 50 LEU HB3 H -9.547 -5.390 6.425 1.00 . B B . 250 LEU HB3 1 1 15 25599 2 1 50 LEU HD11 H -10.883 -3.867 5.027 1.00 . B B . 250 LEU HD11 1 1 15 25600 2 1 50 LEU HD12 H -10.090 -2.754 3.913 1.00 . B B . 250 LEU HD12 1 1 15 25601 2 1 50 LEU HD13 H -10.000 -2.473 5.652 1.00 . B B . 250 LEU HD13 1 1 15 25602 2 1 50 LEU HD21 H -7.619 -2.690 3.753 1.00 . B B . 250 LEU HD21 1 1 15 25603 2 1 50 LEU HD22 H -6.634 -3.819 4.682 1.00 . B B . 250 LEU HD22 1 1 15 25604 2 1 50 LEU HD23 H -7.426 -2.466 5.493 1.00 . B B . 250 LEU HD23 1 1 15 25605 2 1 50 LEU HG H -8.797 -4.804 4.158 1.00 . B B . 250 LEU HG 1 1 15 25606 2 1 50 LEU N N -7.061 -3.621 7.791 1.00 . B B . 250 LEU N 1 1 15 25607 2 1 50 LEU O O -10.232 -4.151 9.195 1.00 . B B . 250 LEU O 1 1 15 25608 2 1 51 GLU C C -8.736 -5.707 11.817 1.00 . B B . 251 GLU C 1 1 15 25609 2 1 51 GLU CA C -9.052 -6.345 10.447 1.00 . B B . 251 GLU CA 1 1 15 25610 2 1 51 GLU CB C -8.515 -7.785 10.409 1.00 . B B . 251 GLU CB 1 1 15 25611 2 1 51 GLU CD C -6.477 -9.310 10.425 1.00 . B B . 251 GLU CD 1 1 15 25612 2 1 51 GLU CG C -6.991 -7.876 10.414 1.00 . B B . 251 GLU CG 1 1 15 25613 2 1 51 GLU H H -7.615 -5.820 8.965 1.00 . B B . 251 GLU H 1 1 15 25614 2 1 51 GLU HA H -10.126 -6.376 10.329 1.00 . B B . 251 GLU HA 1 1 15 25615 2 1 51 GLU HB2 H -8.890 -8.321 11.269 1.00 . B B . 251 GLU HB2 1 1 15 25616 2 1 51 GLU HB3 H -8.880 -8.267 9.512 1.00 . B B . 251 GLU HB3 1 1 15 25617 2 1 51 GLU HG2 H -6.613 -7.384 9.529 1.00 . B B . 251 GLU HG2 1 1 15 25618 2 1 51 GLU HG3 H -6.615 -7.364 11.290 1.00 . B B . 251 GLU HG3 1 1 15 25619 2 1 51 GLU N N -8.497 -5.576 9.320 1.00 . B B . 251 GLU N 1 1 15 25620 2 1 51 GLU O O -8.722 -6.400 12.840 1.00 . B B . 251 GLU O 1 1 15 25621 2 1 51 GLU OE1 O -6.699 -10.039 9.435 1.00 . B B . 251 GLU OE1 1 1 15 25622 2 1 51 GLU OE2 O -5.835 -9.709 11.422 1.00 . B B . 251 GLU OE2 1 1 15 25623 2 1 52 ASP C C -8.463 -2.189 13.025 1.00 . B B . 252 ASP C 1 1 15 25624 2 1 52 ASP CA C -8.174 -3.702 13.097 1.00 . B B . 252 ASP CA 1 1 15 25625 2 1 52 ASP CB C -6.695 -3.940 13.425 1.00 . B B . 252 ASP CB 1 1 15 25626 2 1 52 ASP CG C -6.350 -3.600 14.863 1.00 . B B . 252 ASP CG 1 1 15 25627 2 1 52 ASP H H -8.587 -3.876 11.016 1.00 . B B . 252 ASP H 1 1 15 25628 2 1 52 ASP HA H -8.779 -4.129 13.884 1.00 . B B . 252 ASP HA 1 1 15 25629 2 1 52 ASP HB2 H -6.457 -4.982 13.255 1.00 . B B . 252 ASP HB2 1 1 15 25630 2 1 52 ASP HB3 H -6.083 -3.331 12.772 1.00 . B B . 252 ASP HB3 1 1 15 25631 2 1 52 ASP N N -8.516 -4.391 11.845 1.00 . B B . 252 ASP N 1 1 15 25632 2 1 52 ASP O O -9.241 -1.658 13.816 1.00 . B B . 252 ASP O 1 1 15 25633 2 1 52 ASP OD1 O -6.062 -2.423 15.155 1.00 . B B . 252 ASP OD1 1 1 15 25634 2 1 52 ASP OD2 O -6.352 -4.518 15.709 1.00 . B B . 252 ASP OD2 1 1 15 25635 2 1 53 GLU C C -9.106 0.358 11.007 1.00 . B B . 253 GLU C 1 1 15 25636 2 1 53 GLU CA C -7.944 -0.042 11.943 1.00 . B B . 253 GLU CA 1 1 15 25637 2 1 53 GLU CB C -6.628 0.546 11.413 1.00 . B B . 253 GLU CB 1 1 15 25638 2 1 53 GLU CD C -4.123 0.791 11.689 1.00 . B B . 253 GLU CD 1 1 15 25639 2 1 53 GLU CG C -5.416 0.265 12.293 1.00 . B B . 253 GLU CG 1 1 15 25640 2 1 53 GLU H H -7.259 -1.991 11.445 1.00 . B B . 253 GLU H 1 1 15 25641 2 1 53 GLU HA H -8.132 0.369 12.927 1.00 . B B . 253 GLU HA 1 1 15 25642 2 1 53 GLU HB2 H -6.434 0.134 10.432 1.00 . B B . 253 GLU HB2 1 1 15 25643 2 1 53 GLU HB3 H -6.737 1.618 11.324 1.00 . B B . 253 GLU HB3 1 1 15 25644 2 1 53 GLU HG2 H -5.569 0.739 13.253 1.00 . B B . 253 GLU HG2 1 1 15 25645 2 1 53 GLU HG3 H -5.328 -0.803 12.433 1.00 . B B . 253 GLU HG3 1 1 15 25646 2 1 53 GLU N N -7.822 -1.504 12.079 1.00 . B B . 253 GLU N 1 1 15 25647 2 1 53 GLU O O -8.908 0.370 9.771 1.00 . B B . 253 GLU O 1 1 15 25648 2 1 53 GLU OXT O -10.205 0.688 11.511 1.00 . B B . 253 GLU OXT 1 1 15 25649 2 1 53 GLU OE1 O -3.844 2.000 11.827 1.00 . B B . 253 GLU OE1 1 1 15 25650 2 1 53 GLU OE2 O -3.389 0.000 11.054 1.00 . B B . 253 GLU OE2 1 1 16 25651 1 1 1 MET C C 17.174 10.219 2.849 1.00 . A A . 1 MET C 1 1 16 25652 1 1 1 MET CA C 15.654 10.356 3.050 1.00 . A A . 1 MET CA 1 1 16 25653 1 1 1 MET CB C 15.061 11.301 1.994 1.00 . A A . 1 MET CB 1 1 16 25654 1 1 1 MET CE C 15.937 15.244 0.889 1.00 . A A . 1 MET CE 1 1 16 25655 1 1 1 MET CG C 15.683 12.692 1.973 1.00 . A A . 1 MET CG 1 1 16 25656 1 1 1 MET H1 H 15.784 11.765 4.596 1.00 . A A . 1 MET H1 1 1 16 25657 1 1 1 MET H2 H 15.685 10.169 5.135 1.00 . A A . 1 MET H2 1 1 16 25658 1 1 1 MET HA H 15.206 9.378 2.935 1.00 . A A . 1 MET HA 1 1 16 25659 1 1 1 MET HB2 H 15.195 10.860 1.017 1.00 . A A . 1 MET HB2 1 1 16 25660 1 1 1 MET HB3 H 14.002 11.408 2.182 1.00 . A A . 1 MET HB3 1 1 16 25661 1 1 1 MET HE1 H 15.632 15.970 0.150 1.00 . A A . 1 MET HE1 1 1 16 25662 1 1 1 MET HE2 H 16.987 15.019 0.762 1.00 . A A . 1 MET HE2 1 1 16 25663 1 1 1 MET HE3 H 15.771 15.646 1.877 1.00 . A A . 1 MET HE3 1 1 16 25664 1 1 1 MET HG2 H 15.517 13.162 2.932 1.00 . A A . 1 MET HG2 1 1 16 25665 1 1 1 MET HG3 H 16.744 12.597 1.800 1.00 . A A . 1 MET HG3 1 1 16 25666 1 1 1 MET N N 15.336 10.843 4.423 1.00 . A A . 1 MET N 1 1 16 25667 1 1 1 MET O O 17.958 10.735 3.647 1.00 . A A . 1 MET O 1 1 16 25668 1 1 1 MET SD S 14.976 13.741 0.686 1.00 . A A . 1 MET SD 1 1 16 25669 1 1 2 VAL C C 19.562 10.501 0.636 1.00 . A A . 2 VAL C 1 1 16 25670 1 1 2 VAL CA C 19.016 9.346 1.496 1.00 . A A . 2 VAL CA 1 1 16 25671 1 1 2 VAL CB C 19.295 7.984 0.803 1.00 . A A . 2 VAL CB 1 1 16 25672 1 1 2 VAL CG1 C 18.701 7.941 -0.605 1.00 . A A . 2 VAL CG1 1 1 16 25673 1 1 2 VAL CG2 C 20.793 7.682 0.779 1.00 . A A . 2 VAL CG2 1 1 16 25674 1 1 2 VAL H H 16.921 9.130 1.180 1.00 . A A . 2 VAL H 1 1 16 25675 1 1 2 VAL HA H 19.541 9.351 2.444 1.00 . A A . 2 VAL HA 1 1 16 25676 1 1 2 VAL HB H 18.811 7.212 1.386 1.00 . A A . 2 VAL HB 1 1 16 25677 1 1 2 VAL HG11 H 18.925 6.988 -1.065 1.00 . A A . 2 VAL HG11 1 1 16 25678 1 1 2 VAL HG12 H 19.122 8.737 -1.203 1.00 . A A . 2 VAL HG12 1 1 16 25679 1 1 2 VAL HG13 H 17.629 8.064 -0.548 1.00 . A A . 2 VAL HG13 1 1 16 25680 1 1 2 VAL HG21 H 21.307 8.439 0.205 1.00 . A A . 2 VAL HG21 1 1 16 25681 1 1 2 VAL HG22 H 20.962 6.713 0.329 1.00 . A A . 2 VAL HG22 1 1 16 25682 1 1 2 VAL HG23 H 21.176 7.678 1.790 1.00 . A A . 2 VAL HG23 1 1 16 25683 1 1 2 VAL N N 17.587 9.528 1.785 1.00 . A A . 2 VAL N 1 1 16 25684 1 1 2 VAL O O 20.761 10.792 0.657 1.00 . A A . 2 VAL O 1 1 16 25685 1 1 3 GLY C C 18.707 12.284 -2.359 1.00 . A A . 3 GLY C 1 1 16 25686 1 1 3 GLY CA C 19.074 12.343 -0.879 1.00 . A A . 3 GLY CA 1 1 16 25687 1 1 3 GLY H H 17.756 10.818 -0.185 1.00 . A A . 3 GLY H 1 1 16 25688 1 1 3 GLY HA2 H 18.589 13.203 -0.438 1.00 . A A . 3 GLY HA2 1 1 16 25689 1 1 3 GLY HA3 H 20.145 12.474 -0.792 1.00 . A A . 3 GLY HA3 1 1 16 25690 1 1 3 GLY N N 18.679 11.153 -0.124 1.00 . A A . 3 GLY N 1 1 16 25691 1 1 3 GLY O O 19.563 12.030 -3.206 1.00 . A A . 3 GLY O 1 1 16 25692 1 1 4 ARG C C 15.950 13.697 -4.267 1.00 . A A . 4 ARG C 1 1 16 25693 1 1 4 ARG CA C 16.973 12.570 -4.067 1.00 . A A . 4 ARG CA 1 1 16 25694 1 1 4 ARG CB C 16.342 11.232 -4.483 1.00 . A A . 4 ARG CB 1 1 16 25695 1 1 4 ARG CD C 16.629 8.764 -4.922 1.00 . A A . 4 ARG CD 1 1 16 25696 1 1 4 ARG CG C 17.314 10.057 -4.494 1.00 . A A . 4 ARG CG 1 1 16 25697 1 1 4 ARG CZ C 17.607 6.711 -4.014 1.00 . A A . 4 ARG CZ 1 1 16 25698 1 1 4 ARG H H 16.790 12.670 -1.951 1.00 . A A . 4 ARG H 1 1 16 25699 1 1 4 ARG HA H 17.830 12.765 -4.698 1.00 . A A . 4 ARG HA 1 1 16 25700 1 1 4 ARG HB2 H 15.540 10.999 -3.796 1.00 . A A . 4 ARG HB2 1 1 16 25701 1 1 4 ARG HB3 H 15.929 11.338 -5.477 1.00 . A A . 4 ARG HB3 1 1 16 25702 1 1 4 ARG HD2 H 15.822 8.552 -4.234 1.00 . A A . 4 ARG HD2 1 1 16 25703 1 1 4 ARG HD3 H 16.225 8.897 -5.916 1.00 . A A . 4 ARG HD3 1 1 16 25704 1 1 4 ARG HE H 18.163 7.559 -5.700 1.00 . A A . 4 ARG HE 1 1 16 25705 1 1 4 ARG HG2 H 18.118 10.274 -5.184 1.00 . A A . 4 ARG HG2 1 1 16 25706 1 1 4 ARG HG3 H 17.718 9.929 -3.499 1.00 . A A . 4 ARG HG3 1 1 16 25707 1 1 4 ARG HH11 H 16.201 7.538 -2.862 1.00 . A A . 4 ARG HH11 1 1 16 25708 1 1 4 ARG HH12 H 16.907 6.068 -2.265 1.00 . A A . 4 ARG HH12 1 1 16 25709 1 1 4 ARG HH21 H 19.038 5.668 -4.921 1.00 . A A . 4 ARG HH21 1 1 16 25710 1 1 4 ARG HH22 H 18.476 5.022 -3.414 1.00 . A A . 4 ARG HH22 1 1 16 25711 1 1 4 ARG N N 17.437 12.520 -2.672 1.00 . A A . 4 ARG N 1 1 16 25712 1 1 4 ARG NE N 17.555 7.633 -4.939 1.00 . A A . 4 ARG NE 1 1 16 25713 1 1 4 ARG NH1 N 16.843 6.777 -2.969 1.00 . A A . 4 ARG NH1 1 1 16 25714 1 1 4 ARG NH2 N 18.438 5.727 -4.127 1.00 . A A . 4 ARG NH2 1 1 16 25715 1 1 4 ARG O O 15.291 14.127 -3.319 1.00 . A A . 4 ARG O 1 1 16 25716 1 1 5 ARG C C 13.660 14.561 -6.665 1.00 . A A . 5 ARG C 1 1 16 25717 1 1 5 ARG CA C 14.808 15.181 -5.847 1.00 . A A . 5 ARG CA 1 1 16 25718 1 1 5 ARG CB C 15.437 16.350 -6.621 1.00 . A A . 5 ARG CB 1 1 16 25719 1 1 5 ARG CD C 15.079 18.605 -7.730 1.00 . A A . 5 ARG CD 1 1 16 25720 1 1 5 ARG CG C 14.416 17.382 -7.105 1.00 . A A . 5 ARG CG 1 1 16 25721 1 1 5 ARG CZ C 15.584 20.601 -6.404 1.00 . A A . 5 ARG CZ 1 1 16 25722 1 1 5 ARG H H 16.428 13.854 -6.205 1.00 . A A . 5 ARG H 1 1 16 25723 1 1 5 ARG HA H 14.399 15.563 -4.920 1.00 . A A . 5 ARG HA 1 1 16 25724 1 1 5 ARG HB2 H 16.147 16.850 -5.979 1.00 . A A . 5 ARG HB2 1 1 16 25725 1 1 5 ARG HB3 H 15.960 15.960 -7.485 1.00 . A A . 5 ARG HB3 1 1 16 25726 1 1 5 ARG HD2 H 15.740 18.277 -8.519 1.00 . A A . 5 ARG HD2 1 1 16 25727 1 1 5 ARG HD3 H 14.310 19.240 -8.149 1.00 . A A . 5 ARG HD3 1 1 16 25728 1 1 5 ARG HE H 16.616 18.927 -6.334 1.00 . A A . 5 ARG HE 1 1 16 25729 1 1 5 ARG HG2 H 13.777 16.918 -7.843 1.00 . A A . 5 ARG HG2 1 1 16 25730 1 1 5 ARG HG3 H 13.816 17.700 -6.262 1.00 . A A . 5 ARG HG3 1 1 16 25731 1 1 5 ARG HH11 H 14.014 20.794 -7.621 1.00 . A A . 5 ARG HH11 1 1 16 25732 1 1 5 ARG HH12 H 14.391 22.179 -6.654 1.00 . A A . 5 ARG HH12 1 1 16 25733 1 1 5 ARG HH21 H 17.082 20.714 -5.103 1.00 . A A . 5 ARG HH21 1 1 16 25734 1 1 5 ARG HH22 H 16.108 22.137 -5.256 1.00 . A A . 5 ARG HH22 1 1 16 25735 1 1 5 ARG N N 15.823 14.176 -5.506 1.00 . A A . 5 ARG N 1 1 16 25736 1 1 5 ARG NE N 15.853 19.371 -6.754 1.00 . A A . 5 ARG NE 1 1 16 25737 1 1 5 ARG NH1 N 14.586 21.240 -6.936 1.00 . A A . 5 ARG NH1 1 1 16 25738 1 1 5 ARG NH2 N 16.315 21.195 -5.518 1.00 . A A . 5 ARG NH2 1 1 16 25739 1 1 5 ARG O O 13.805 14.301 -7.864 1.00 . A A . 5 ARG O 1 1 16 25740 1 1 6 PRO C C 10.543 14.848 -7.480 1.00 . A A . 6 PRO C 1 1 16 25741 1 1 6 PRO CA C 11.316 13.762 -6.701 1.00 . A A . 6 PRO CA 1 1 16 25742 1 1 6 PRO CB C 10.459 13.202 -5.539 1.00 . A A . 6 PRO CB 1 1 16 25743 1 1 6 PRO CD C 12.268 14.458 -4.582 1.00 . A A . 6 PRO CD 1 1 16 25744 1 1 6 PRO CG C 11.284 13.361 -4.295 1.00 . A A . 6 PRO CG 1 1 16 25745 1 1 6 PRO HA H 11.578 12.959 -7.378 1.00 . A A . 6 PRO HA 1 1 16 25746 1 1 6 PRO HB2 H 9.535 13.760 -5.467 1.00 . A A . 6 PRO HB2 1 1 16 25747 1 1 6 PRO HB3 H 10.233 12.161 -5.727 1.00 . A A . 6 PRO HB3 1 1 16 25748 1 1 6 PRO HD2 H 11.836 15.425 -4.368 1.00 . A A . 6 PRO HD2 1 1 16 25749 1 1 6 PRO HD3 H 13.177 14.313 -4.015 1.00 . A A . 6 PRO HD3 1 1 16 25750 1 1 6 PRO HG2 H 10.650 13.634 -3.463 1.00 . A A . 6 PRO HG2 1 1 16 25751 1 1 6 PRO HG3 H 11.805 12.437 -4.078 1.00 . A A . 6 PRO HG3 1 1 16 25752 1 1 6 PRO N N 12.509 14.292 -6.021 1.00 . A A . 6 PRO N 1 1 16 25753 1 1 6 PRO O O 11.099 15.890 -7.841 1.00 . A A . 6 PRO O 1 1 16 25754 1 1 7 GLY C C 7.674 16.461 -7.410 1.00 . A A . 7 GLY C 1 1 16 25755 1 1 7 GLY CA C 8.408 15.570 -8.411 1.00 . A A . 7 GLY CA 1 1 16 25756 1 1 7 GLY H H 8.906 13.704 -7.537 1.00 . A A . 7 GLY H 1 1 16 25757 1 1 7 GLY HA2 H 9.010 16.196 -9.057 1.00 . A A . 7 GLY HA2 1 1 16 25758 1 1 7 GLY HA3 H 7.678 15.051 -9.013 1.00 . A A . 7 GLY HA3 1 1 16 25759 1 1 7 GLY N N 9.267 14.582 -7.763 1.00 . A A . 7 GLY N 1 1 16 25760 1 1 7 GLY O O 8.263 17.377 -6.837 1.00 . A A . 7 GLY O 1 1 16 25761 1 1 8 GLY C C 4.089 16.870 -6.505 1.00 . A A . 8 GLY C 1 1 16 25762 1 1 8 GLY CA C 5.595 16.979 -6.256 1.00 . A A . 8 GLY CA 1 1 16 25763 1 1 8 GLY H H 5.975 15.426 -7.655 1.00 . A A . 8 GLY H 1 1 16 25764 1 1 8 GLY HA2 H 5.806 16.646 -5.251 1.00 . A A . 8 GLY HA2 1 1 16 25765 1 1 8 GLY HA3 H 5.889 18.017 -6.346 1.00 . A A . 8 GLY HA3 1 1 16 25766 1 1 8 GLY N N 6.389 16.183 -7.189 1.00 . A A . 8 GLY N 1 1 16 25767 1 1 8 GLY O O 3.457 17.821 -6.970 1.00 . A A . 8 GLY O 1 1 16 25768 1 1 9 GLY C C 1.734 15.137 -7.850 1.00 . A A . 9 GLY C 1 1 16 25769 1 1 9 GLY CA C 2.080 15.491 -6.405 1.00 . A A . 9 GLY CA 1 1 16 25770 1 1 9 GLY H H 4.063 14.987 -5.822 1.00 . A A . 9 GLY H 1 1 16 25771 1 1 9 GLY HA2 H 1.758 14.683 -5.766 1.00 . A A . 9 GLY HA2 1 1 16 25772 1 1 9 GLY HA3 H 1.543 16.387 -6.126 1.00 . A A . 9 GLY HA3 1 1 16 25773 1 1 9 GLY N N 3.511 15.710 -6.195 1.00 . A A . 9 GLY N 1 1 16 25774 1 1 9 GLY O O 0.615 15.379 -8.308 1.00 . A A . 9 GLY O 1 1 16 25775 1 1 10 LEU C C 2.862 12.717 -10.234 1.00 . A A . 10 LEU C 1 1 16 25776 1 1 10 LEU CA C 2.506 14.191 -9.979 1.00 . A A . 10 LEU CA 1 1 16 25777 1 1 10 LEU CB C 3.368 15.094 -10.882 1.00 . A A . 10 LEU CB 1 1 16 25778 1 1 10 LEU CD1 C 4.015 17.400 -11.690 1.00 . A A . 10 LEU CD1 1 1 16 25779 1 1 10 LEU CD2 C 1.608 16.879 -11.199 1.00 . A A . 10 LEU CD2 1 1 16 25780 1 1 10 LEU CG C 3.059 16.601 -10.806 1.00 . A A . 10 LEU CG 1 1 16 25781 1 1 10 LEU H H 3.548 14.353 -8.130 1.00 . A A . 10 LEU H 1 1 16 25782 1 1 10 LEU HA H 1.463 14.342 -10.229 1.00 . A A . 10 LEU HA 1 1 16 25783 1 1 10 LEU HB2 H 4.405 14.948 -10.611 1.00 . A A . 10 LEU HB2 1 1 16 25784 1 1 10 LEU HB3 H 3.235 14.773 -11.906 1.00 . A A . 10 LEU HB3 1 1 16 25785 1 1 10 LEU HD11 H 3.891 17.103 -12.722 1.00 . A A . 10 LEU HD11 1 1 16 25786 1 1 10 LEU HD12 H 5.033 17.209 -11.382 1.00 . A A . 10 LEU HD12 1 1 16 25787 1 1 10 LEU HD13 H 3.802 18.453 -11.590 1.00 . A A . 10 LEU HD13 1 1 16 25788 1 1 10 LEU HD21 H 1.426 16.513 -12.200 1.00 . A A . 10 LEU HD21 1 1 16 25789 1 1 10 LEU HD22 H 1.424 17.943 -11.165 1.00 . A A . 10 LEU HD22 1 1 16 25790 1 1 10 LEU HD23 H 0.946 16.380 -10.507 1.00 . A A . 10 LEU HD23 1 1 16 25791 1 1 10 LEU HG H 3.195 16.934 -9.788 1.00 . A A . 10 LEU HG 1 1 16 25792 1 1 10 LEU N N 2.692 14.554 -8.566 1.00 . A A . 10 LEU N 1 1 16 25793 1 1 10 LEU O O 1.992 11.895 -10.520 1.00 . A A . 10 LEU O 1 1 16 25794 1 1 11 LYS C C 5.870 10.737 -9.496 1.00 . A A . 11 LYS C 1 1 16 25795 1 1 11 LYS CA C 4.647 11.034 -10.376 1.00 . A A . 11 LYS CA 1 1 16 25796 1 1 11 LYS CB C 4.984 10.857 -11.865 1.00 . A A . 11 LYS CB 1 1 16 25797 1 1 11 LYS CD C 6.021 11.884 -13.937 1.00 . A A . 11 LYS CD 1 1 16 25798 1 1 11 LYS CE C 4.652 12.122 -14.566 1.00 . A A . 11 LYS CE 1 1 16 25799 1 1 11 LYS CG C 5.950 11.908 -12.410 1.00 . A A . 11 LYS CG 1 1 16 25800 1 1 11 LYS H H 4.791 13.100 -9.894 1.00 . A A . 11 LYS H 1 1 16 25801 1 1 11 LYS HA H 3.857 10.343 -10.110 1.00 . A A . 11 LYS HA 1 1 16 25802 1 1 11 LYS HB2 H 5.427 9.881 -12.007 1.00 . A A . 11 LYS HB2 1 1 16 25803 1 1 11 LYS HB3 H 4.067 10.909 -12.434 1.00 . A A . 11 LYS HB3 1 1 16 25804 1 1 11 LYS HD2 H 6.697 12.659 -14.269 1.00 . A A . 11 LYS HD2 1 1 16 25805 1 1 11 LYS HD3 H 6.393 10.921 -14.256 1.00 . A A . 11 LYS HD3 1 1 16 25806 1 1 11 LYS HE2 H 4.015 11.277 -14.347 1.00 . A A . 11 LYS HE2 1 1 16 25807 1 1 11 LYS HE3 H 4.221 13.016 -14.135 1.00 . A A . 11 LYS HE3 1 1 16 25808 1 1 11 LYS HG2 H 5.617 12.887 -12.094 1.00 . A A . 11 LYS HG2 1 1 16 25809 1 1 11 LYS HG3 H 6.936 11.720 -12.010 1.00 . A A . 11 LYS HG3 1 1 16 25810 1 1 11 LYS HZ1 H 5.271 13.149 -16.274 1.00 . A A . 11 LYS HZ1 1 1 16 25811 1 1 11 LYS HZ2 H 3.778 12.376 -16.442 1.00 . A A . 11 LYS HZ2 1 1 16 25812 1 1 11 LYS HZ3 H 5.203 11.470 -16.473 1.00 . A A . 11 LYS HZ3 1 1 16 25813 1 1 11 LYS N N 4.151 12.399 -10.136 1.00 . A A . 11 LYS N 1 1 16 25814 1 1 11 LYS NZ N 4.733 12.290 -16.041 1.00 . A A . 11 LYS NZ 1 1 16 25815 1 1 11 LYS O O 6.689 9.874 -9.800 1.00 . A A . 11 LYS O 1 1 16 25816 1 1 12 ASP C C 6.866 10.020 -6.579 1.00 . A A . 12 ASP C 1 1 16 25817 1 1 12 ASP CA C 7.035 11.304 -7.403 1.00 . A A . 12 ASP CA 1 1 16 25818 1 1 12 ASP CB C 7.072 12.533 -6.481 1.00 . A A . 12 ASP CB 1 1 16 25819 1 1 12 ASP CG C 5.685 13.069 -6.167 1.00 . A A . 12 ASP CG 1 1 16 25820 1 1 12 ASP H H 5.269 12.138 -8.222 1.00 . A A . 12 ASP H 1 1 16 25821 1 1 12 ASP HA H 7.970 11.249 -7.944 1.00 . A A . 12 ASP HA 1 1 16 25822 1 1 12 ASP HB2 H 7.557 12.267 -5.552 1.00 . A A . 12 ASP HB2 1 1 16 25823 1 1 12 ASP HB3 H 7.640 13.317 -6.961 1.00 . A A . 12 ASP HB3 1 1 16 25824 1 1 12 ASP N N 5.959 11.466 -8.389 1.00 . A A . 12 ASP N 1 1 16 25825 1 1 12 ASP O O 7.844 9.398 -6.161 1.00 . A A . 12 ASP O 1 1 16 25826 1 1 12 ASP OD1 O 5.080 13.690 -7.069 1.00 . A A . 12 ASP OD1 1 1 16 25827 1 1 12 ASP OD2 O 5.198 12.878 -5.036 1.00 . A A . 12 ASP OD2 1 1 16 25828 1 1 13 THR C C 5.344 7.196 -6.576 1.00 . A A . 13 THR C 1 1 16 25829 1 1 13 THR CA C 5.311 8.402 -5.621 1.00 . A A . 13 THR CA 1 1 16 25830 1 1 13 THR CB C 3.922 8.475 -4.940 1.00 . A A . 13 THR CB 1 1 16 25831 1 1 13 THR CG2 C 3.887 9.565 -3.875 1.00 . A A . 13 THR CG2 1 1 16 25832 1 1 13 THR H H 4.881 10.216 -6.628 1.00 . A A . 13 THR H 1 1 16 25833 1 1 13 THR HA H 6.059 8.260 -4.852 1.00 . A A . 13 THR HA 1 1 16 25834 1 1 13 THR HB H 3.721 7.526 -4.464 1.00 . A A . 13 THR HB 1 1 16 25835 1 1 13 THR HG1 H 3.174 8.389 -6.772 1.00 . A A . 13 THR HG1 1 1 16 25836 1 1 13 THR HG21 H 2.906 9.599 -3.425 1.00 . A A . 13 THR HG21 1 1 16 25837 1 1 13 THR HG22 H 4.108 10.521 -4.330 1.00 . A A . 13 THR HG22 1 1 16 25838 1 1 13 THR HG23 H 4.624 9.351 -3.114 1.00 . A A . 13 THR HG23 1 1 16 25839 1 1 13 THR N N 5.619 9.643 -6.332 1.00 . A A . 13 THR N 1 1 16 25840 1 1 13 THR O O 4.480 7.058 -7.444 1.00 . A A . 13 THR O 1 1 16 25841 1 1 13 THR OG1 O 2.899 8.736 -5.915 1.00 . A A . 13 THR OG1 1 1 16 25842 1 1 14 LYS C C 5.306 4.230 -7.264 1.00 . A A . 14 LYS C 1 1 16 25843 1 1 14 LYS CA C 6.535 5.160 -7.277 1.00 . A A . 14 LYS CA 1 1 16 25844 1 1 14 LYS CB C 7.776 4.374 -6.824 1.00 . A A . 14 LYS CB 1 1 16 25845 1 1 14 LYS CD C 9.506 5.710 -8.122 1.00 . A A . 14 LYS CD 1 1 16 25846 1 1 14 LYS CE C 9.825 4.560 -9.070 1.00 . A A . 14 LYS CE 1 1 16 25847 1 1 14 LYS CG C 9.054 5.211 -6.751 1.00 . A A . 14 LYS CG 1 1 16 25848 1 1 14 LYS H H 6.972 6.478 -5.669 1.00 . A A . 14 LYS H 1 1 16 25849 1 1 14 LYS HA H 6.696 5.521 -8.283 1.00 . A A . 14 LYS HA 1 1 16 25850 1 1 14 LYS HB2 H 7.587 3.968 -5.841 1.00 . A A . 14 LYS HB2 1 1 16 25851 1 1 14 LYS HB3 H 7.944 3.557 -7.511 1.00 . A A . 14 LYS HB3 1 1 16 25852 1 1 14 LYS HD2 H 8.719 6.312 -8.555 1.00 . A A . 14 LYS HD2 1 1 16 25853 1 1 14 LYS HD3 H 10.393 6.315 -7.995 1.00 . A A . 14 LYS HD3 1 1 16 25854 1 1 14 LYS HE2 H 10.555 3.915 -8.604 1.00 . A A . 14 LYS HE2 1 1 16 25855 1 1 14 LYS HE3 H 8.919 4.000 -9.259 1.00 . A A . 14 LYS HE3 1 1 16 25856 1 1 14 LYS HG2 H 8.873 6.065 -6.115 1.00 . A A . 14 LYS HG2 1 1 16 25857 1 1 14 LYS HG3 H 9.841 4.606 -6.321 1.00 . A A . 14 LYS HG3 1 1 16 25858 1 1 14 LYS HZ1 H 9.746 5.773 -10.763 1.00 . A A . 14 LYS HZ1 1 1 16 25859 1 1 14 LYS HZ2 H 10.446 4.259 -11.037 1.00 . A A . 14 LYS HZ2 1 1 16 25860 1 1 14 LYS HZ3 H 11.314 5.457 -10.221 1.00 . A A . 14 LYS HZ3 1 1 16 25861 1 1 14 LYS N N 6.342 6.331 -6.406 1.00 . A A . 14 LYS N 1 1 16 25862 1 1 14 LYS NZ N 10.368 5.046 -10.362 1.00 . A A . 14 LYS NZ 1 1 16 25863 1 1 14 LYS O O 4.807 3.869 -6.196 1.00 . A A . 14 LYS O 1 1 16 25864 1 1 15 PRO C C 3.934 1.478 -8.140 1.00 . A A . 15 PRO C 1 1 16 25865 1 1 15 PRO CA C 3.632 2.934 -8.557 1.00 . A A . 15 PRO CA 1 1 16 25866 1 1 15 PRO CB C 3.263 3.013 -10.047 1.00 . A A . 15 PRO CB 1 1 16 25867 1 1 15 PRO CD C 5.325 4.210 -9.782 1.00 . A A . 15 PRO CD 1 1 16 25868 1 1 15 PRO CG C 4.544 3.341 -10.737 1.00 . A A . 15 PRO CG 1 1 16 25869 1 1 15 PRO HA H 2.806 3.305 -7.964 1.00 . A A . 15 PRO HA 1 1 16 25870 1 1 15 PRO HB2 H 2.863 2.063 -10.378 1.00 . A A . 15 PRO HB2 1 1 16 25871 1 1 15 PRO HB3 H 2.524 3.788 -10.197 1.00 . A A . 15 PRO HB3 1 1 16 25872 1 1 15 PRO HD2 H 6.383 3.997 -9.855 1.00 . A A . 15 PRO HD2 1 1 16 25873 1 1 15 PRO HD3 H 5.138 5.256 -9.980 1.00 . A A . 15 PRO HD3 1 1 16 25874 1 1 15 PRO HG2 H 5.090 2.431 -10.948 1.00 . A A . 15 PRO HG2 1 1 16 25875 1 1 15 PRO HG3 H 4.342 3.877 -11.654 1.00 . A A . 15 PRO HG3 1 1 16 25876 1 1 15 PRO N N 4.803 3.825 -8.453 1.00 . A A . 15 PRO N 1 1 16 25877 1 1 15 PRO O O 4.564 0.717 -8.881 1.00 . A A . 15 PRO O 1 1 16 25878 1 1 16 VAL C C 2.352 -1.064 -6.582 1.00 . A A . 16 VAL C 1 1 16 25879 1 1 16 VAL CA C 3.652 -0.252 -6.418 1.00 . A A . 16 VAL CA 1 1 16 25880 1 1 16 VAL CB C 4.057 -0.235 -4.920 1.00 . A A . 16 VAL CB 1 1 16 25881 1 1 16 VAL CG1 C 4.279 -1.654 -4.397 1.00 . A A . 16 VAL CG1 1 1 16 25882 1 1 16 VAL CG2 C 5.302 0.628 -4.702 1.00 . A A . 16 VAL CG2 1 1 16 25883 1 1 16 VAL H H 3.051 1.780 -6.375 1.00 . A A . 16 VAL H 1 1 16 25884 1 1 16 VAL HA H 4.440 -0.737 -6.979 1.00 . A A . 16 VAL HA 1 1 16 25885 1 1 16 VAL HB H 3.243 0.203 -4.358 1.00 . A A . 16 VAL HB 1 1 16 25886 1 1 16 VAL HG11 H 5.060 -2.134 -4.969 1.00 . A A . 16 VAL HG11 1 1 16 25887 1 1 16 VAL HG12 H 3.363 -2.222 -4.492 1.00 . A A . 16 VAL HG12 1 1 16 25888 1 1 16 VAL HG13 H 4.566 -1.613 -3.356 1.00 . A A . 16 VAL HG13 1 1 16 25889 1 1 16 VAL HG21 H 5.554 0.642 -3.651 1.00 . A A . 16 VAL HG21 1 1 16 25890 1 1 16 VAL HG22 H 5.105 1.638 -5.035 1.00 . A A . 16 VAL HG22 1 1 16 25891 1 1 16 VAL HG23 H 6.131 0.220 -5.264 1.00 . A A . 16 VAL HG23 1 1 16 25892 1 1 16 VAL N N 3.494 1.112 -6.937 1.00 . A A . 16 VAL N 1 1 16 25893 1 1 16 VAL O O 1.304 -0.709 -6.038 1.00 . A A . 16 VAL O 1 1 16 25894 1 1 17 VAL C C 0.896 -3.816 -6.301 1.00 . A A . 17 VAL C 1 1 16 25895 1 1 17 VAL CA C 1.267 -3.025 -7.568 1.00 . A A . 17 VAL CA 1 1 16 25896 1 1 17 VAL CB C 1.522 -4.013 -8.739 1.00 . A A . 17 VAL CB 1 1 16 25897 1 1 17 VAL CG1 C 0.284 -4.872 -9.008 1.00 . A A . 17 VAL CG1 1 1 16 25898 1 1 17 VAL CG2 C 1.948 -3.258 -10.001 1.00 . A A . 17 VAL CG2 1 1 16 25899 1 1 17 VAL H H 3.286 -2.393 -7.745 1.00 . A A . 17 VAL H 1 1 16 25900 1 1 17 VAL HA H 0.432 -2.391 -7.838 1.00 . A A . 17 VAL HA 1 1 16 25901 1 1 17 VAL HB H 2.331 -4.672 -8.453 1.00 . A A . 17 VAL HB 1 1 16 25902 1 1 17 VAL HG11 H 0.045 -5.447 -8.125 1.00 . A A . 17 VAL HG11 1 1 16 25903 1 1 17 VAL HG12 H 0.483 -5.543 -9.831 1.00 . A A . 17 VAL HG12 1 1 16 25904 1 1 17 VAL HG13 H -0.551 -4.234 -9.260 1.00 . A A . 17 VAL HG13 1 1 16 25905 1 1 17 VAL HG21 H 2.120 -3.962 -10.803 1.00 . A A . 17 VAL HG21 1 1 16 25906 1 1 17 VAL HG22 H 2.858 -2.709 -9.804 1.00 . A A . 17 VAL HG22 1 1 16 25907 1 1 17 VAL HG23 H 1.170 -2.568 -10.291 1.00 . A A . 17 VAL HG23 1 1 16 25908 1 1 17 VAL N N 2.429 -2.160 -7.336 1.00 . A A . 17 VAL N 1 1 16 25909 1 1 17 VAL O O 1.539 -4.816 -5.965 1.00 . A A . 17 VAL O 1 1 16 25910 1 1 18 VAL C C -1.945 -4.700 -4.569 1.00 . A A . 18 VAL C 1 1 16 25911 1 1 18 VAL CA C -0.589 -4.005 -4.360 1.00 . A A . 18 VAL CA 1 1 16 25912 1 1 18 VAL CB C -0.699 -2.989 -3.193 1.00 . A A . 18 VAL CB 1 1 16 25913 1 1 18 VAL CG1 C -1.169 -3.675 -1.909 1.00 . A A . 18 VAL CG1 1 1 16 25914 1 1 18 VAL CG2 C 0.638 -2.275 -2.972 1.00 . A A . 18 VAL CG2 1 1 16 25915 1 1 18 VAL H H -0.593 -2.542 -5.902 1.00 . A A . 18 VAL H 1 1 16 25916 1 1 18 VAL HA H 0.145 -4.753 -4.089 1.00 . A A . 18 VAL HA 1 1 16 25917 1 1 18 VAL HB H -1.437 -2.243 -3.462 1.00 . A A . 18 VAL HB 1 1 16 25918 1 1 18 VAL HG11 H -0.467 -4.451 -1.635 1.00 . A A . 18 VAL HG11 1 1 16 25919 1 1 18 VAL HG12 H -2.144 -4.114 -2.069 1.00 . A A . 18 VAL HG12 1 1 16 25920 1 1 18 VAL HG13 H -1.230 -2.948 -1.112 1.00 . A A . 18 VAL HG13 1 1 16 25921 1 1 18 VAL HG21 H 1.400 -3.000 -2.722 1.00 . A A . 18 VAL HG21 1 1 16 25922 1 1 18 VAL HG22 H 0.539 -1.565 -2.163 1.00 . A A . 18 VAL HG22 1 1 16 25923 1 1 18 VAL HG23 H 0.924 -1.752 -3.873 1.00 . A A . 18 VAL HG23 1 1 16 25924 1 1 18 VAL N N -0.130 -3.351 -5.593 1.00 . A A . 18 VAL N 1 1 16 25925 1 1 18 VAL O O -2.892 -4.102 -5.069 1.00 . A A . 18 VAL O 1 1 16 25926 1 1 19 ARG C C -4.048 -6.878 -3.049 1.00 . A A . 19 ARG C 1 1 16 25927 1 1 19 ARG CA C -3.247 -6.766 -4.360 1.00 . A A . 19 ARG CA 1 1 16 25928 1 1 19 ARG CB C -2.873 -8.163 -4.881 1.00 . A A . 19 ARG CB 1 1 16 25929 1 1 19 ARG CD C -1.700 -9.512 -6.682 1.00 . A A . 19 ARG CD 1 1 16 25930 1 1 19 ARG CG C -2.325 -8.167 -6.305 1.00 . A A . 19 ARG CG 1 1 16 25931 1 1 19 ARG CZ C -2.813 -11.580 -7.390 1.00 . A A . 19 ARG CZ 1 1 16 25932 1 1 19 ARG H H -1.247 -6.383 -3.753 1.00 . A A . 19 ARG H 1 1 16 25933 1 1 19 ARG HA H -3.862 -6.272 -5.100 1.00 . A A . 19 ARG HA 1 1 16 25934 1 1 19 ARG HB2 H -2.125 -8.590 -4.228 1.00 . A A . 19 ARG HB2 1 1 16 25935 1 1 19 ARG HB3 H -3.753 -8.789 -4.858 1.00 . A A . 19 ARG HB3 1 1 16 25936 1 1 19 ARG HD2 H -1.402 -9.475 -7.720 1.00 . A A . 19 ARG HD2 1 1 16 25937 1 1 19 ARG HD3 H -0.824 -9.666 -6.069 1.00 . A A . 19 ARG HD3 1 1 16 25938 1 1 19 ARG HE H -3.047 -10.737 -5.623 1.00 . A A . 19 ARG HE 1 1 16 25939 1 1 19 ARG HG2 H -3.133 -7.953 -6.991 1.00 . A A . 19 ARG HG2 1 1 16 25940 1 1 19 ARG HG3 H -1.570 -7.396 -6.390 1.00 . A A . 19 ARG HG3 1 1 16 25941 1 1 19 ARG HH11 H -1.772 -10.673 -8.827 1.00 . A A . 19 ARG HH11 1 1 16 25942 1 1 19 ARG HH12 H -2.492 -12.184 -9.257 1.00 . A A . 19 ARG HH12 1 1 16 25943 1 1 19 ARG HH21 H -3.921 -12.720 -6.193 1.00 . A A . 19 ARG HH21 1 1 16 25944 1 1 19 ARG HH22 H -3.679 -13.326 -7.796 1.00 . A A . 19 ARG HH22 1 1 16 25945 1 1 19 ARG N N -2.025 -5.970 -4.180 1.00 . A A . 19 ARG N 1 1 16 25946 1 1 19 ARG NE N -2.609 -10.648 -6.492 1.00 . A A . 19 ARG NE 1 1 16 25947 1 1 19 ARG NH1 N -2.319 -11.469 -8.582 1.00 . A A . 19 ARG NH1 1 1 16 25948 1 1 19 ARG NH2 N -3.528 -12.619 -7.103 1.00 . A A . 19 ARG NH2 1 1 16 25949 1 1 19 ARG O O -3.502 -7.248 -2.014 1.00 . A A . 19 ARG O 1 1 16 25950 1 1 20 LEU C C -7.446 -7.547 -2.193 1.00 . A A . 20 LEU C 1 1 16 25951 1 1 20 LEU CA C -6.219 -6.657 -1.916 1.00 . A A . 20 LEU CA 1 1 16 25952 1 1 20 LEU CB C -6.670 -5.252 -1.483 1.00 . A A . 20 LEU CB 1 1 16 25953 1 1 20 LEU CD1 C -6.759 -5.760 0.995 1.00 . A A . 20 LEU CD1 1 1 16 25954 1 1 20 LEU CD2 C -7.979 -3.759 0.076 1.00 . A A . 20 LEU CD2 1 1 16 25955 1 1 20 LEU CG C -7.525 -5.192 -0.202 1.00 . A A . 20 LEU CG 1 1 16 25956 1 1 20 LEU H H -5.727 -6.260 -3.952 1.00 . A A . 20 LEU H 1 1 16 25957 1 1 20 LEU HA H -5.646 -7.102 -1.112 1.00 . A A . 20 LEU HA 1 1 16 25958 1 1 20 LEU HB2 H -5.787 -4.646 -1.329 1.00 . A A . 20 LEU HB2 1 1 16 25959 1 1 20 LEU HB3 H -7.243 -4.818 -2.291 1.00 . A A . 20 LEU HB3 1 1 16 25960 1 1 20 LEU HD11 H -7.376 -5.699 1.881 1.00 . A A . 20 LEU HD11 1 1 16 25961 1 1 20 LEU HD12 H -5.851 -5.193 1.150 1.00 . A A . 20 LEU HD12 1 1 16 25962 1 1 20 LEU HD13 H -6.509 -6.794 0.806 1.00 . A A . 20 LEU HD13 1 1 16 25963 1 1 20 LEU HD21 H -8.577 -3.404 -0.750 1.00 . A A . 20 LEU HD21 1 1 16 25964 1 1 20 LEU HD22 H -7.115 -3.119 0.199 1.00 . A A . 20 LEU HD22 1 1 16 25965 1 1 20 LEU HD23 H -8.571 -3.739 0.980 1.00 . A A . 20 LEU HD23 1 1 16 25966 1 1 20 LEU HG H -8.409 -5.799 -0.343 1.00 . A A . 20 LEU HG 1 1 16 25967 1 1 20 LEU N N -5.345 -6.567 -3.100 1.00 . A A . 20 LEU N 1 1 16 25968 1 1 20 LEU O O -7.931 -7.609 -3.321 1.00 . A A . 20 LEU O 1 1 16 25969 1 1 21 TYR C C -10.359 -8.390 -1.751 1.00 . A A . 21 TYR C 1 1 16 25970 1 1 21 TYR CA C -9.087 -9.147 -1.319 1.00 . A A . 21 TYR CA 1 1 16 25971 1 1 21 TYR CB C -9.345 -9.910 -0.011 1.00 . A A . 21 TYR CB 1 1 16 25972 1 1 21 TYR CD1 C -8.251 -12.190 -0.147 1.00 . A A . 21 TYR CD1 1 1 16 25973 1 1 21 TYR CD2 C -7.181 -10.512 1.167 1.00 . A A . 21 TYR CD2 1 1 16 25974 1 1 21 TYR CE1 C -7.245 -13.083 0.168 1.00 . A A . 21 TYR CE1 1 1 16 25975 1 1 21 TYR CE2 C -6.169 -11.401 1.483 1.00 . A A . 21 TYR CE2 1 1 16 25976 1 1 21 TYR CG C -8.240 -10.889 0.347 1.00 . A A . 21 TYR CG 1 1 16 25977 1 1 21 TYR CZ C -6.206 -12.685 0.981 1.00 . A A . 21 TYR CZ 1 1 16 25978 1 1 21 TYR H H -7.522 -8.145 -0.282 1.00 . A A . 21 TYR H 1 1 16 25979 1 1 21 TYR HA H -8.832 -9.862 -2.088 1.00 . A A . 21 TYR HA 1 1 16 25980 1 1 21 TYR HB2 H -9.442 -9.201 0.799 1.00 . A A . 21 TYR HB2 1 1 16 25981 1 1 21 TYR HB3 H -10.269 -10.467 -0.103 1.00 . A A . 21 TYR HB3 1 1 16 25982 1 1 21 TYR HD1 H -9.065 -12.501 -0.786 1.00 . A A . 21 TYR HD1 1 1 16 25983 1 1 21 TYR HD2 H -7.153 -9.506 1.561 1.00 . A A . 21 TYR HD2 1 1 16 25984 1 1 21 TYR HE1 H -7.274 -14.089 -0.226 1.00 . A A . 21 TYR HE1 1 1 16 25985 1 1 21 TYR HE2 H -5.357 -11.088 2.122 1.00 . A A . 21 TYR HE2 1 1 16 25986 1 1 21 TYR HH H -4.888 -13.993 0.479 1.00 . A A . 21 TYR HH 1 1 16 25987 1 1 21 TYR N N -7.938 -8.242 -1.165 1.00 . A A . 21 TYR N 1 1 16 25988 1 1 21 TYR O O -10.796 -7.457 -1.077 1.00 . A A . 21 TYR O 1 1 16 25989 1 1 21 TYR OH O -5.199 -13.572 1.287 1.00 . A A . 21 TYR OH 1 1 16 25990 1 1 22 PRO C C -13.326 -8.020 -2.405 1.00 . A A . 22 PRO C 1 1 16 25991 1 1 22 PRO CA C -12.180 -8.122 -3.426 1.00 . A A . 22 PRO CA 1 1 16 25992 1 1 22 PRO CB C -12.588 -9.002 -4.625 1.00 . A A . 22 PRO CB 1 1 16 25993 1 1 22 PRO CD C -10.589 -9.951 -3.707 1.00 . A A . 22 PRO CD 1 1 16 25994 1 1 22 PRO CG C -11.861 -10.295 -4.432 1.00 . A A . 22 PRO CG 1 1 16 25995 1 1 22 PRO HA H -11.933 -7.130 -3.776 1.00 . A A . 22 PRO HA 1 1 16 25996 1 1 22 PRO HB2 H -13.660 -9.148 -4.624 1.00 . A A . 22 PRO HB2 1 1 16 25997 1 1 22 PRO HB3 H -12.292 -8.517 -5.545 1.00 . A A . 22 PRO HB3 1 1 16 25998 1 1 22 PRO HD2 H -10.268 -10.781 -3.092 1.00 . A A . 22 PRO HD2 1 1 16 25999 1 1 22 PRO HD3 H -9.812 -9.675 -4.406 1.00 . A A . 22 PRO HD3 1 1 16 26000 1 1 22 PRO HG2 H -12.459 -10.969 -3.838 1.00 . A A . 22 PRO HG2 1 1 16 26001 1 1 22 PRO HG3 H -11.638 -10.739 -5.392 1.00 . A A . 22 PRO HG3 1 1 16 26002 1 1 22 PRO N N -10.984 -8.801 -2.879 1.00 . A A . 22 PRO N 1 1 16 26003 1 1 22 PRO O O -14.138 -7.095 -2.459 1.00 . A A . 22 PRO O 1 1 16 26004 1 1 23 ASP C C -14.158 -7.739 0.512 1.00 . A A . 23 ASP C 1 1 16 26005 1 1 23 ASP CA C -14.372 -8.962 -0.401 1.00 . A A . 23 ASP CA 1 1 16 26006 1 1 23 ASP CB C -14.267 -10.263 0.407 1.00 . A A . 23 ASP CB 1 1 16 26007 1 1 23 ASP CG C -15.396 -10.422 1.410 1.00 . A A . 23 ASP CG 1 1 16 26008 1 1 23 ASP H H -12.731 -9.707 -1.517 1.00 . A A . 23 ASP H 1 1 16 26009 1 1 23 ASP HA H -15.353 -8.900 -0.850 1.00 . A A . 23 ASP HA 1 1 16 26010 1 1 23 ASP HB2 H -14.292 -11.104 -0.273 1.00 . A A . 23 ASP HB2 1 1 16 26011 1 1 23 ASP HB3 H -13.327 -10.273 0.943 1.00 . A A . 23 ASP HB3 1 1 16 26012 1 1 23 ASP N N -13.379 -8.976 -1.479 1.00 . A A . 23 ASP N 1 1 16 26013 1 1 23 ASP O O -15.106 -7.038 0.872 1.00 . A A . 23 ASP O 1 1 16 26014 1 1 23 ASP OD1 O -15.283 -9.896 2.537 1.00 . A A . 23 ASP OD1 1 1 16 26015 1 1 23 ASP OD2 O -16.404 -11.075 1.074 1.00 . A A . 23 ASP OD2 1 1 16 26016 1 1 24 GLU C C -12.626 -5.017 0.929 1.00 . A A . 24 GLU C 1 1 16 26017 1 1 24 GLU CA C -12.538 -6.338 1.704 1.00 . A A . 24 GLU CA 1 1 16 26018 1 1 24 GLU CB C -11.129 -6.527 2.276 1.00 . A A . 24 GLU CB 1 1 16 26019 1 1 24 GLU CD C -9.615 -7.916 3.754 1.00 . A A . 24 GLU CD 1 1 16 26020 1 1 24 GLU CG C -10.998 -7.766 3.149 1.00 . A A . 24 GLU CG 1 1 16 26021 1 1 24 GLU H H -12.188 -8.079 0.546 1.00 . A A . 24 GLU H 1 1 16 26022 1 1 24 GLU HA H -13.242 -6.302 2.523 1.00 . A A . 24 GLU HA 1 1 16 26023 1 1 24 GLU HB2 H -10.426 -6.609 1.456 1.00 . A A . 24 GLU HB2 1 1 16 26024 1 1 24 GLU HB3 H -10.873 -5.662 2.872 1.00 . A A . 24 GLU HB3 1 1 16 26025 1 1 24 GLU HG2 H -11.720 -7.703 3.951 1.00 . A A . 24 GLU HG2 1 1 16 26026 1 1 24 GLU HG3 H -11.211 -8.638 2.546 1.00 . A A . 24 GLU HG3 1 1 16 26027 1 1 24 GLU N N -12.898 -7.481 0.859 1.00 . A A . 24 GLU N 1 1 16 26028 1 1 24 GLU O O -12.968 -3.980 1.497 1.00 . A A . 24 GLU O 1 1 16 26029 1 1 24 GLU OE1 O -9.349 -7.277 4.794 1.00 . A A . 24 GLU OE1 1 1 16 26030 1 1 24 GLU OE2 O -8.800 -8.678 3.194 1.00 . A A . 24 GLU OE2 1 1 16 26031 1 1 25 ILE C C -13.929 -3.374 -1.208 1.00 . A A . 25 ILE C 1 1 16 26032 1 1 25 ILE CA C -12.475 -3.888 -1.239 1.00 . A A . 25 ILE CA 1 1 16 26033 1 1 25 ILE CB C -12.059 -4.205 -2.701 1.00 . A A . 25 ILE CB 1 1 16 26034 1 1 25 ILE CD1 C -10.092 -5.004 -4.137 1.00 . A A . 25 ILE CD1 1 1 16 26035 1 1 25 ILE CG1 C -10.583 -4.638 -2.751 1.00 . A A . 25 ILE CG1 1 1 16 26036 1 1 25 ILE CG2 C -12.299 -2.996 -3.611 1.00 . A A . 25 ILE CG2 1 1 16 26037 1 1 25 ILE H H -11.963 -5.893 -0.746 1.00 . A A . 25 ILE H 1 1 16 26038 1 1 25 ILE HA H -11.824 -3.109 -0.862 1.00 . A A . 25 ILE HA 1 1 16 26039 1 1 25 ILE HB H -12.676 -5.018 -3.057 1.00 . A A . 25 ILE HB 1 1 16 26040 1 1 25 ILE HD11 H -9.053 -5.293 -4.084 1.00 . A A . 25 ILE HD11 1 1 16 26041 1 1 25 ILE HD12 H -10.195 -4.153 -4.794 1.00 . A A . 25 ILE HD12 1 1 16 26042 1 1 25 ILE HD13 H -10.675 -5.829 -4.520 1.00 . A A . 25 ILE HD13 1 1 16 26043 1 1 25 ILE HG12 H -9.965 -3.831 -2.386 1.00 . A A . 25 ILE HG12 1 1 16 26044 1 1 25 ILE HG13 H -10.447 -5.502 -2.114 1.00 . A A . 25 ILE HG13 1 1 16 26045 1 1 25 ILE HG21 H -11.707 -2.159 -3.264 1.00 . A A . 25 ILE HG21 1 1 16 26046 1 1 25 ILE HG22 H -13.345 -2.727 -3.588 1.00 . A A . 25 ILE HG22 1 1 16 26047 1 1 25 ILE HG23 H -12.015 -3.242 -4.625 1.00 . A A . 25 ILE HG23 1 1 16 26048 1 1 25 ILE N N -12.317 -5.059 -0.368 1.00 . A A . 25 ILE N 1 1 16 26049 1 1 25 ILE O O -14.183 -2.173 -1.319 1.00 . A A . 25 ILE O 1 1 16 26050 1 1 26 GLU C C -16.495 -3.068 0.374 1.00 . A A . 26 GLU C 1 1 16 26051 1 1 26 GLU CA C -16.293 -3.946 -0.875 1.00 . A A . 26 GLU CA 1 1 16 26052 1 1 26 GLU CB C -17.149 -5.216 -0.755 1.00 . A A . 26 GLU CB 1 1 16 26053 1 1 26 GLU CD C -18.983 -4.924 -2.476 1.00 . A A . 26 GLU CD 1 1 16 26054 1 1 26 GLU CG C -18.638 -4.981 -0.996 1.00 . A A . 26 GLU CG 1 1 16 26055 1 1 26 GLU H H -14.617 -5.246 -1.021 1.00 . A A . 26 GLU H 1 1 16 26056 1 1 26 GLU HA H -16.600 -3.390 -1.751 1.00 . A A . 26 GLU HA 1 1 16 26057 1 1 26 GLU HB2 H -16.800 -5.941 -1.479 1.00 . A A . 26 GLU HB2 1 1 16 26058 1 1 26 GLU HB3 H -17.027 -5.631 0.237 1.00 . A A . 26 GLU HB3 1 1 16 26059 1 1 26 GLU HG2 H -19.196 -5.786 -0.538 1.00 . A A . 26 GLU HG2 1 1 16 26060 1 1 26 GLU HG3 H -18.924 -4.045 -0.537 1.00 . A A . 26 GLU HG3 1 1 16 26061 1 1 26 GLU N N -14.876 -4.300 -1.033 1.00 . A A . 26 GLU N 1 1 16 26062 1 1 26 GLU O O -17.217 -2.070 0.347 1.00 . A A . 26 GLU O 1 1 16 26063 1 1 26 GLU OE1 O -18.581 -3.952 -3.153 1.00 . A A . 26 GLU OE1 1 1 16 26064 1 1 26 GLU OE2 O -19.614 -5.877 -2.978 1.00 . A A . 26 GLU OE2 1 1 16 26065 1 1 27 ALA C C -15.041 -1.396 2.585 1.00 . A A . 27 ALA C 1 1 16 26066 1 1 27 ALA CA C -15.881 -2.679 2.710 1.00 . A A . 27 ALA CA 1 1 16 26067 1 1 27 ALA CB C -15.384 -3.531 3.874 1.00 . A A . 27 ALA CB 1 1 16 26068 1 1 27 ALA H H -15.327 -4.287 1.440 1.00 . A A . 27 ALA H 1 1 16 26069 1 1 27 ALA HA H -16.911 -2.406 2.908 1.00 . A A . 27 ALA HA 1 1 16 26070 1 1 27 ALA HB1 H -15.999 -4.416 3.962 1.00 . A A . 27 ALA HB1 1 1 16 26071 1 1 27 ALA HB2 H -15.440 -2.962 4.791 1.00 . A A . 27 ALA HB2 1 1 16 26072 1 1 27 ALA HB3 H -14.361 -3.824 3.694 1.00 . A A . 27 ALA HB3 1 1 16 26073 1 1 27 ALA N N -15.845 -3.455 1.468 1.00 . A A . 27 ALA N 1 1 16 26074 1 1 27 ALA O O -15.347 -0.372 3.204 1.00 . A A . 27 ALA O 1 1 16 26075 1 1 28 LEU C C -13.821 0.853 0.882 1.00 . A A . 28 LEU C 1 1 16 26076 1 1 28 LEU CA C -13.088 -0.324 1.548 1.00 . A A . 28 LEU CA 1 1 16 26077 1 1 28 LEU CB C -11.894 -0.763 0.686 1.00 . A A . 28 LEU CB 1 1 16 26078 1 1 28 LEU CD1 C -10.164 0.725 1.766 1.00 . A A . 28 LEU CD1 1 1 16 26079 1 1 28 LEU CD2 C -9.762 -0.199 -0.542 1.00 . A A . 28 LEU CD2 1 1 16 26080 1 1 28 LEU CG C -10.813 0.307 0.448 1.00 . A A . 28 LEU CG 1 1 16 26081 1 1 28 LEU H H -13.806 -2.307 1.309 1.00 . A A . 28 LEU H 1 1 16 26082 1 1 28 LEU HA H -12.721 -0.003 2.514 1.00 . A A . 28 LEU HA 1 1 16 26083 1 1 28 LEU HB2 H -11.428 -1.616 1.163 1.00 . A A . 28 LEU HB2 1 1 16 26084 1 1 28 LEU HB3 H -12.274 -1.079 -0.276 1.00 . A A . 28 LEU HB3 1 1 16 26085 1 1 28 LEU HD11 H -9.679 -0.127 2.218 1.00 . A A . 28 LEU HD11 1 1 16 26086 1 1 28 LEU HD12 H -10.922 1.105 2.437 1.00 . A A . 28 LEU HD12 1 1 16 26087 1 1 28 LEU HD13 H -9.433 1.500 1.579 1.00 . A A . 28 LEU HD13 1 1 16 26088 1 1 28 LEU HD21 H -9.279 -1.080 -0.143 1.00 . A A . 28 LEU HD21 1 1 16 26089 1 1 28 LEU HD22 H -9.023 0.572 -0.709 1.00 . A A . 28 LEU HD22 1 1 16 26090 1 1 28 LEU HD23 H -10.240 -0.445 -1.479 1.00 . A A . 28 LEU HD23 1 1 16 26091 1 1 28 LEU HG H -11.277 1.185 0.020 1.00 . A A . 28 LEU HG 1 1 16 26092 1 1 28 LEU N N -13.989 -1.463 1.772 1.00 . A A . 28 LEU N 1 1 16 26093 1 1 28 LEU O O -13.802 1.974 1.391 1.00 . A A . 28 LEU O 1 1 16 26094 1 1 29 LYS C C -16.287 2.312 -0.099 1.00 . A A . 29 LYS C 1 1 16 26095 1 1 29 LYS CA C -15.229 1.622 -0.982 1.00 . A A . 29 LYS CA 1 1 16 26096 1 1 29 LYS CB C -15.920 1.012 -2.215 1.00 . A A . 29 LYS CB 1 1 16 26097 1 1 29 LYS CD C -17.738 -0.530 -3.097 1.00 . A A . 29 LYS CD 1 1 16 26098 1 1 29 LYS CE C -16.804 -1.334 -3.995 1.00 . A A . 29 LYS CE 1 1 16 26099 1 1 29 LYS CG C -17.024 0.017 -1.863 1.00 . A A . 29 LYS CG 1 1 16 26100 1 1 29 LYS H H -14.483 -0.336 -0.591 1.00 . A A . 29 LYS H 1 1 16 26101 1 1 29 LYS HA H -14.515 2.362 -1.313 1.00 . A A . 29 LYS HA 1 1 16 26102 1 1 29 LYS HB2 H -16.354 1.809 -2.805 1.00 . A A . 29 LYS HB2 1 1 16 26103 1 1 29 LYS HB3 H -15.179 0.499 -2.813 1.00 . A A . 29 LYS HB3 1 1 16 26104 1 1 29 LYS HD2 H -18.548 -1.170 -2.776 1.00 . A A . 29 LYS HD2 1 1 16 26105 1 1 29 LYS HD3 H -18.141 0.298 -3.664 1.00 . A A . 29 LYS HD3 1 1 16 26106 1 1 29 LYS HE2 H -16.039 -0.678 -4.382 1.00 . A A . 29 LYS HE2 1 1 16 26107 1 1 29 LYS HE3 H -16.343 -2.118 -3.409 1.00 . A A . 29 LYS HE3 1 1 16 26108 1 1 29 LYS HG2 H -16.589 -0.810 -1.320 1.00 . A A . 29 LYS HG2 1 1 16 26109 1 1 29 LYS HG3 H -17.751 0.514 -1.233 1.00 . A A . 29 LYS HG3 1 1 16 26110 1 1 29 LYS HZ1 H -16.862 -2.429 -5.776 1.00 . A A . 29 LYS HZ1 1 1 16 26111 1 1 29 LYS HZ2 H -18.042 -1.221 -5.675 1.00 . A A . 29 LYS HZ2 1 1 16 26112 1 1 29 LYS HZ3 H -18.220 -2.652 -4.789 1.00 . A A . 29 LYS HZ3 1 1 16 26113 1 1 29 LYS N N -14.490 0.583 -0.241 1.00 . A A . 29 LYS N 1 1 16 26114 1 1 29 LYS NZ N -17.532 -1.951 -5.138 1.00 . A A . 29 LYS NZ 1 1 16 26115 1 1 29 LYS O O -16.742 3.416 -0.404 1.00 . A A . 29 LYS O 1 1 16 26116 1 1 30 SER C C -17.128 2.963 3.071 1.00 . A A . 30 SER C 1 1 16 26117 1 1 30 SER CA C -17.720 2.177 1.888 1.00 . A A . 30 SER CA 1 1 16 26118 1 1 30 SER CB C -18.593 1.030 2.417 1.00 . A A . 30 SER CB 1 1 16 26119 1 1 30 SER H H -16.275 0.781 1.191 1.00 . A A . 30 SER H 1 1 16 26120 1 1 30 SER HA H -18.345 2.848 1.312 1.00 . A A . 30 SER HA 1 1 16 26121 1 1 30 SER HB2 H -18.969 0.456 1.584 1.00 . A A . 30 SER HB2 1 1 16 26122 1 1 30 SER HB3 H -17.998 0.391 3.055 1.00 . A A . 30 SER HB3 1 1 16 26123 1 1 30 SER HG H -19.422 1.688 4.076 1.00 . A A . 30 SER HG 1 1 16 26124 1 1 30 SER N N -16.681 1.650 0.990 1.00 . A A . 30 SER N 1 1 16 26125 1 1 30 SER O O -17.851 3.666 3.778 1.00 . A A . 30 SER O 1 1 16 26126 1 1 30 SER OG O -19.698 1.520 3.163 1.00 . A A . 30 SER OG 1 1 16 26127 1 1 31 ARG C C -14.225 4.667 3.945 1.00 . A A . 31 ARG C 1 1 16 26128 1 1 31 ARG CA C -15.156 3.533 4.419 1.00 . A A . 31 ARG CA 1 1 16 26129 1 1 31 ARG CB C -14.360 2.536 5.274 1.00 . A A . 31 ARG CB 1 1 16 26130 1 1 31 ARG CD C -12.430 0.909 5.428 1.00 . A A . 31 ARG CD 1 1 16 26131 1 1 31 ARG CG C -13.244 1.823 4.517 1.00 . A A . 31 ARG CG 1 1 16 26132 1 1 31 ARG CZ C -11.222 1.132 7.546 1.00 . A A . 31 ARG CZ 1 1 16 26133 1 1 31 ARG H H -15.283 2.270 2.702 1.00 . A A . 31 ARG H 1 1 16 26134 1 1 31 ARG HA H -15.930 3.970 5.037 1.00 . A A . 31 ARG HA 1 1 16 26135 1 1 31 ARG HB2 H -13.919 3.067 6.105 1.00 . A A . 31 ARG HB2 1 1 16 26136 1 1 31 ARG HB3 H -15.040 1.788 5.658 1.00 . A A . 31 ARG HB3 1 1 16 26137 1 1 31 ARG HD2 H -13.101 0.217 5.916 1.00 . A A . 31 ARG HD2 1 1 16 26138 1 1 31 ARG HD3 H -11.725 0.356 4.823 1.00 . A A . 31 ARG HD3 1 1 16 26139 1 1 31 ARG HE H -11.550 2.613 6.290 1.00 . A A . 31 ARG HE 1 1 16 26140 1 1 31 ARG HG2 H -13.683 1.230 3.729 1.00 . A A . 31 ARG HG2 1 1 16 26141 1 1 31 ARG HG3 H -12.585 2.564 4.086 1.00 . A A . 31 ARG HG3 1 1 16 26142 1 1 31 ARG HH11 H -11.875 -0.705 7.166 1.00 . A A . 31 ARG HH11 1 1 16 26143 1 1 31 ARG HH12 H -11.026 -0.501 8.659 1.00 . A A . 31 ARG HH12 1 1 16 26144 1 1 31 ARG HH21 H -10.451 2.843 8.212 1.00 . A A . 31 ARG HH21 1 1 16 26145 1 1 31 ARG HH22 H -10.235 1.463 9.238 1.00 . A A . 31 ARG HH22 1 1 16 26146 1 1 31 ARG N N -15.817 2.839 3.296 1.00 . A A . 31 ARG N 1 1 16 26147 1 1 31 ARG NE N -11.695 1.656 6.446 1.00 . A A . 31 ARG NE 1 1 16 26148 1 1 31 ARG NH1 N -11.386 -0.124 7.804 1.00 . A A . 31 ARG NH1 1 1 16 26149 1 1 31 ARG NH2 N -10.585 1.870 8.394 1.00 . A A . 31 ARG NH2 1 1 16 26150 1 1 31 ARG O O -13.539 5.294 4.756 1.00 . A A . 31 ARG O 1 1 16 26151 1 1 32 VAL C C -14.110 7.360 2.158 1.00 . A A . 32 VAL C 1 1 16 26152 1 1 32 VAL CA C -13.376 6.007 2.084 1.00 . A A . 32 VAL CA 1 1 16 26153 1 1 32 VAL CB C -12.962 5.728 0.611 1.00 . A A . 32 VAL CB 1 1 16 26154 1 1 32 VAL CG1 C -12.059 4.499 0.524 1.00 . A A . 32 VAL CG1 1 1 16 26155 1 1 32 VAL CG2 C -14.192 5.569 -0.284 1.00 . A A . 32 VAL CG2 1 1 16 26156 1 1 32 VAL H H -14.736 4.373 2.033 1.00 . A A . 32 VAL H 1 1 16 26157 1 1 32 VAL HA H -12.474 6.071 2.680 1.00 . A A . 32 VAL HA 1 1 16 26158 1 1 32 VAL HB H -12.395 6.581 0.255 1.00 . A A . 32 VAL HB 1 1 16 26159 1 1 32 VAL HG11 H -11.779 4.328 -0.507 1.00 . A A . 32 VAL HG11 1 1 16 26160 1 1 32 VAL HG12 H -12.586 3.634 0.900 1.00 . A A . 32 VAL HG12 1 1 16 26161 1 1 32 VAL HG13 H -11.168 4.661 1.115 1.00 . A A . 32 VAL HG13 1 1 16 26162 1 1 32 VAL HG21 H -13.878 5.383 -1.303 1.00 . A A . 32 VAL HG21 1 1 16 26163 1 1 32 VAL HG22 H -14.782 6.475 -0.251 1.00 . A A . 32 VAL HG22 1 1 16 26164 1 1 32 VAL HG23 H -14.789 4.740 0.065 1.00 . A A . 32 VAL HG23 1 1 16 26165 1 1 32 VAL N N -14.197 4.921 2.638 1.00 . A A . 32 VAL N 1 1 16 26166 1 1 32 VAL O O -15.315 7.439 1.907 1.00 . A A . 32 VAL O 1 1 16 26167 1 1 33 PRO C C -14.128 10.361 1.123 1.00 . A A . 33 PRO C 1 1 16 26168 1 1 33 PRO CA C -13.961 9.798 2.545 1.00 . A A . 33 PRO CA 1 1 16 26169 1 1 33 PRO CB C -12.925 10.623 3.340 1.00 . A A . 33 PRO CB 1 1 16 26170 1 1 33 PRO CD C -12.008 8.433 3.004 1.00 . A A . 33 PRO CD 1 1 16 26171 1 1 33 PRO CG C -11.964 9.627 3.915 1.00 . A A . 33 PRO CG 1 1 16 26172 1 1 33 PRO HA H -14.916 9.824 3.054 1.00 . A A . 33 PRO HA 1 1 16 26173 1 1 33 PRO HB2 H -12.421 11.313 2.677 1.00 . A A . 33 PRO HB2 1 1 16 26174 1 1 33 PRO HB3 H -13.427 11.178 4.121 1.00 . A A . 33 PRO HB3 1 1 16 26175 1 1 33 PRO HD2 H -11.320 8.554 2.179 1.00 . A A . 33 PRO HD2 1 1 16 26176 1 1 33 PRO HD3 H -11.787 7.527 3.553 1.00 . A A . 33 PRO HD3 1 1 16 26177 1 1 33 PRO HG2 H -10.968 10.047 3.937 1.00 . A A . 33 PRO HG2 1 1 16 26178 1 1 33 PRO HG3 H -12.274 9.351 4.914 1.00 . A A . 33 PRO HG3 1 1 16 26179 1 1 33 PRO N N -13.398 8.441 2.538 1.00 . A A . 33 PRO N 1 1 16 26180 1 1 33 PRO O O -13.344 10.048 0.228 1.00 . A A . 33 PRO O 1 1 16 26181 1 1 34 ALA C C -14.196 12.440 -1.048 1.00 . A A . 34 ALA C 1 1 16 26182 1 1 34 ALA CA C -15.429 11.789 -0.392 1.00 . A A . 34 ALA CA 1 1 16 26183 1 1 34 ALA CB C -16.557 12.810 -0.270 1.00 . A A . 34 ALA CB 1 1 16 26184 1 1 34 ALA H H -15.696 11.465 1.694 1.00 . A A . 34 ALA H 1 1 16 26185 1 1 34 ALA HA H -15.777 10.986 -1.027 1.00 . A A . 34 ALA HA 1 1 16 26186 1 1 34 ALA HB1 H -17.420 12.343 0.182 1.00 . A A . 34 ALA HB1 1 1 16 26187 1 1 34 ALA HB2 H -16.819 13.179 -1.252 1.00 . A A . 34 ALA HB2 1 1 16 26188 1 1 34 ALA HB3 H -16.231 13.636 0.348 1.00 . A A . 34 ALA HB3 1 1 16 26189 1 1 34 ALA N N -15.132 11.216 0.930 1.00 . A A . 34 ALA N 1 1 16 26190 1 1 34 ALA O O -14.060 12.440 -2.272 1.00 . A A . 34 ALA O 1 1 16 26191 1 1 35 ASN C C -10.973 12.743 -1.144 1.00 . A A . 35 ASN C 1 1 16 26192 1 1 35 ASN CA C -12.119 13.697 -0.742 1.00 . A A . 35 ASN CA 1 1 16 26193 1 1 35 ASN CB C -11.622 14.704 0.305 1.00 . A A . 35 ASN CB 1 1 16 26194 1 1 35 ASN CG C -12.715 15.672 0.729 1.00 . A A . 35 ASN CG 1 1 16 26195 1 1 35 ASN H H -13.422 12.901 0.737 1.00 . A A . 35 ASN H 1 1 16 26196 1 1 35 ASN HA H -12.428 14.243 -1.623 1.00 . A A . 35 ASN HA 1 1 16 26197 1 1 35 ASN HB2 H -11.279 14.169 1.179 1.00 . A A . 35 ASN HB2 1 1 16 26198 1 1 35 ASN HB3 H -10.801 15.272 -0.109 1.00 . A A . 35 ASN HB3 1 1 16 26199 1 1 35 ASN HD21 H -13.175 14.534 2.284 1.00 . A A . 35 ASN HD21 1 1 16 26200 1 1 35 ASN HD22 H -14.106 15.975 2.099 1.00 . A A . 35 ASN HD22 1 1 16 26201 1 1 35 ASN N N -13.294 12.981 -0.230 1.00 . A A . 35 ASN N 1 1 16 26202 1 1 35 ASN ND2 N -13.402 15.361 1.811 1.00 . A A . 35 ASN ND2 1 1 16 26203 1 1 35 ASN O O -10.103 13.110 -1.936 1.00 . A A . 35 ASN O 1 1 16 26204 1 1 35 ASN OD1 O -12.934 16.698 0.098 1.00 . A A . 35 ASN OD1 1 1 16 26205 1 1 36 THR C C -10.330 9.329 -1.666 1.00 . A A . 36 THR C 1 1 16 26206 1 1 36 THR CA C -9.887 10.561 -0.858 1.00 . A A . 36 THR CA 1 1 16 26207 1 1 36 THR CB C -9.267 10.088 0.484 1.00 . A A . 36 THR CB 1 1 16 26208 1 1 36 THR CG2 C -8.256 8.967 0.277 1.00 . A A . 36 THR CG2 1 1 16 26209 1 1 36 THR H H -11.766 11.228 -0.099 1.00 . A A . 36 THR H 1 1 16 26210 1 1 36 THR HA H -9.115 11.078 -1.415 1.00 . A A . 36 THR HA 1 1 16 26211 1 1 36 THR HB H -10.063 9.722 1.119 1.00 . A A . 36 THR HB 1 1 16 26212 1 1 36 THR HG1 H -9.228 11.587 1.776 1.00 . A A . 36 THR HG1 1 1 16 26213 1 1 36 THR HG21 H -7.846 8.672 1.232 1.00 . A A . 36 THR HG21 1 1 16 26214 1 1 36 THR HG22 H -7.460 9.315 -0.363 1.00 . A A . 36 THR HG22 1 1 16 26215 1 1 36 THR HG23 H -8.742 8.118 -0.182 1.00 . A A . 36 THR HG23 1 1 16 26216 1 1 36 THR N N -10.990 11.514 -0.629 1.00 . A A . 36 THR N 1 1 16 26217 1 1 36 THR O O -11.287 8.648 -1.305 1.00 . A A . 36 THR O 1 1 16 26218 1 1 36 THR OG1 O -8.620 11.186 1.143 1.00 . A A . 36 THR OG1 1 1 16 26219 1 1 37 SER C C -9.292 6.580 -2.894 1.00 . A A . 37 SER C 1 1 16 26220 1 1 37 SER CA C -9.861 7.840 -3.568 1.00 . A A . 37 SER CA 1 1 16 26221 1 1 37 SER CB C -9.238 8.002 -4.964 1.00 . A A . 37 SER CB 1 1 16 26222 1 1 37 SER H H -8.882 9.644 -3.010 1.00 . A A . 37 SER H 1 1 16 26223 1 1 37 SER HA H -10.932 7.727 -3.671 1.00 . A A . 37 SER HA 1 1 16 26224 1 1 37 SER HB2 H -9.412 7.104 -5.541 1.00 . A A . 37 SER HB2 1 1 16 26225 1 1 37 SER HB3 H -9.694 8.843 -5.467 1.00 . A A . 37 SER HB3 1 1 16 26226 1 1 37 SER HG H -7.617 9.063 -5.304 1.00 . A A . 37 SER HG 1 1 16 26227 1 1 37 SER N N -9.608 9.041 -2.751 1.00 . A A . 37 SER N 1 1 16 26228 1 1 37 SER O O -8.451 6.677 -1.998 1.00 . A A . 37 SER O 1 1 16 26229 1 1 37 SER OG O -7.836 8.224 -4.880 1.00 . A A . 37 SER OG 1 1 16 26230 1 1 38 MET C C -7.776 3.943 -2.755 1.00 . A A . 38 MET C 1 1 16 26231 1 1 38 MET CA C -9.305 4.131 -2.713 1.00 . A A . 38 MET CA 1 1 16 26232 1 1 38 MET CB C -10.001 2.937 -3.383 1.00 . A A . 38 MET CB 1 1 16 26233 1 1 38 MET CE C -11.659 1.412 -5.585 1.00 . A A . 38 MET CE 1 1 16 26234 1 1 38 MET CG C -11.521 2.977 -3.286 1.00 . A A . 38 MET CG 1 1 16 26235 1 1 38 MET H H -10.363 5.375 -4.086 1.00 . A A . 38 MET H 1 1 16 26236 1 1 38 MET HA H -9.609 4.164 -1.676 1.00 . A A . 38 MET HA 1 1 16 26237 1 1 38 MET HB2 H -9.730 2.918 -4.430 1.00 . A A . 38 MET HB2 1 1 16 26238 1 1 38 MET HB3 H -9.658 2.024 -2.915 1.00 . A A . 38 MET HB3 1 1 16 26239 1 1 38 MET HE1 H -10.580 1.347 -5.559 1.00 . A A . 38 MET HE1 1 1 16 26240 1 1 38 MET HE2 H -11.954 2.309 -6.114 1.00 . A A . 38 MET HE2 1 1 16 26241 1 1 38 MET HE3 H -12.058 0.548 -6.090 1.00 . A A . 38 MET HE3 1 1 16 26242 1 1 38 MET HG2 H -11.802 3.107 -2.250 1.00 . A A . 38 MET HG2 1 1 16 26243 1 1 38 MET HG3 H -11.884 3.818 -3.861 1.00 . A A . 38 MET HG3 1 1 16 26244 1 1 38 MET N N -9.734 5.399 -3.333 1.00 . A A . 38 MET N 1 1 16 26245 1 1 38 MET O O -7.167 3.528 -1.766 1.00 . A A . 38 MET O 1 1 16 26246 1 1 38 MET SD S -12.296 1.466 -3.911 1.00 . A A . 38 MET SD 1 1 16 26247 1 1 39 SER C C -4.959 5.066 -3.091 1.00 . A A . 39 SER C 1 1 16 26248 1 1 39 SER CA C -5.698 4.117 -4.043 1.00 . A A . 39 SER CA 1 1 16 26249 1 1 39 SER CB C -5.270 4.400 -5.489 1.00 . A A . 39 SER CB 1 1 16 26250 1 1 39 SER H H -7.690 4.568 -4.658 1.00 . A A . 39 SER H 1 1 16 26251 1 1 39 SER HA H -5.432 3.099 -3.792 1.00 . A A . 39 SER HA 1 1 16 26252 1 1 39 SER HB2 H -4.222 4.177 -5.603 1.00 . A A . 39 SER HB2 1 1 16 26253 1 1 39 SER HB3 H -5.842 3.774 -6.159 1.00 . A A . 39 SER HB3 1 1 16 26254 1 1 39 SER HG H -4.859 6.010 -6.533 1.00 . A A . 39 SER HG 1 1 16 26255 1 1 39 SER N N -7.158 4.249 -3.896 1.00 . A A . 39 SER N 1 1 16 26256 1 1 39 SER O O -4.026 4.665 -2.393 1.00 . A A . 39 SER O 1 1 16 26257 1 1 39 SER OG O -5.482 5.760 -5.838 1.00 . A A . 39 SER OG 1 1 16 26258 1 1 40 ALA C C -5.068 6.921 -0.680 1.00 . A A . 40 ALA C 1 1 16 26259 1 1 40 ALA CA C -4.820 7.319 -2.144 1.00 . A A . 40 ALA CA 1 1 16 26260 1 1 40 ALA CB C -5.408 8.697 -2.424 1.00 . A A . 40 ALA CB 1 1 16 26261 1 1 40 ALA H H -6.094 6.605 -3.690 1.00 . A A . 40 ALA H 1 1 16 26262 1 1 40 ALA HA H -3.753 7.366 -2.318 1.00 . A A . 40 ALA HA 1 1 16 26263 1 1 40 ALA HB1 H -5.219 8.967 -3.453 1.00 . A A . 40 ALA HB1 1 1 16 26264 1 1 40 ALA HB2 H -4.947 9.426 -1.773 1.00 . A A . 40 ALA HB2 1 1 16 26265 1 1 40 ALA HB3 H -6.473 8.678 -2.247 1.00 . A A . 40 ALA HB3 1 1 16 26266 1 1 40 ALA N N -5.386 6.328 -3.066 1.00 . A A . 40 ALA N 1 1 16 26267 1 1 40 ALA O O -4.246 7.193 0.200 1.00 . A A . 40 ALA O 1 1 16 26268 1 1 41 TYR C C -5.539 4.756 1.393 1.00 . A A . 41 TYR C 1 1 16 26269 1 1 41 TYR CA C -6.568 5.786 0.899 1.00 . A A . 41 TYR CA 1 1 16 26270 1 1 41 TYR CB C -7.972 5.165 0.852 1.00 . A A . 41 TYR CB 1 1 16 26271 1 1 41 TYR CD1 C -8.343 3.635 2.838 1.00 . A A . 41 TYR CD1 1 1 16 26272 1 1 41 TYR CD2 C -9.410 5.771 2.847 1.00 . A A . 41 TYR CD2 1 1 16 26273 1 1 41 TYR CE1 C -8.913 3.344 4.062 1.00 . A A . 41 TYR CE1 1 1 16 26274 1 1 41 TYR CE2 C -9.979 5.486 4.073 1.00 . A A . 41 TYR CE2 1 1 16 26275 1 1 41 TYR CG C -8.580 4.852 2.208 1.00 . A A . 41 TYR CG 1 1 16 26276 1 1 41 TYR CZ C -9.728 4.272 4.675 1.00 . A A . 41 TYR CZ 1 1 16 26277 1 1 41 TYR H H -6.831 6.125 -1.177 1.00 . A A . 41 TYR H 1 1 16 26278 1 1 41 TYR HA H -6.575 6.630 1.575 1.00 . A A . 41 TYR HA 1 1 16 26279 1 1 41 TYR HB2 H -8.637 5.847 0.343 1.00 . A A . 41 TYR HB2 1 1 16 26280 1 1 41 TYR HB3 H -7.926 4.241 0.289 1.00 . A A . 41 TYR HB3 1 1 16 26281 1 1 41 TYR HD1 H -7.701 2.908 2.357 1.00 . A A . 41 TYR HD1 1 1 16 26282 1 1 41 TYR HD2 H -9.606 6.722 2.372 1.00 . A A . 41 TYR HD2 1 1 16 26283 1 1 41 TYR HE1 H -8.716 2.391 4.535 1.00 . A A . 41 TYR HE1 1 1 16 26284 1 1 41 TYR HE2 H -10.619 6.213 4.554 1.00 . A A . 41 TYR HE2 1 1 16 26285 1 1 41 TYR HH H -9.606 3.803 6.536 1.00 . A A . 41 TYR HH 1 1 16 26286 1 1 41 TYR N N -6.207 6.275 -0.435 1.00 . A A . 41 TYR N 1 1 16 26287 1 1 41 TYR O O -4.987 4.884 2.484 1.00 . A A . 41 TYR O 1 1 16 26288 1 1 41 TYR OH O -10.300 3.981 5.891 1.00 . A A . 41 TYR OH 1 1 16 26289 1 1 42 ILE C C -2.859 3.365 0.962 1.00 . A A . 42 ILE C 1 1 16 26290 1 1 42 ILE CA C -4.262 2.732 0.880 1.00 . A A . 42 ILE CA 1 1 16 26291 1 1 42 ILE CB C -4.257 1.599 -0.178 1.00 . A A . 42 ILE CB 1 1 16 26292 1 1 42 ILE CD1 C -6.103 0.281 1.026 1.00 . A A . 42 ILE CD1 1 1 16 26293 1 1 42 ILE CG1 C -5.644 0.934 -0.266 1.00 . A A . 42 ILE CG1 1 1 16 26294 1 1 42 ILE CG2 C -3.183 0.561 0.144 1.00 . A A . 42 ILE CG2 1 1 16 26295 1 1 42 ILE H H -5.787 3.666 -0.267 1.00 . A A . 42 ILE H 1 1 16 26296 1 1 42 ILE HA H -4.507 2.299 1.840 1.00 . A A . 42 ILE HA 1 1 16 26297 1 1 42 ILE HB H -4.018 2.038 -1.137 1.00 . A A . 42 ILE HB 1 1 16 26298 1 1 42 ILE HD11 H -7.077 -0.163 0.878 1.00 . A A . 42 ILE HD11 1 1 16 26299 1 1 42 ILE HD12 H -6.163 1.025 1.806 1.00 . A A . 42 ILE HD12 1 1 16 26300 1 1 42 ILE HD13 H -5.399 -0.486 1.314 1.00 . A A . 42 ILE HD13 1 1 16 26301 1 1 42 ILE HG12 H -6.377 1.680 -0.532 1.00 . A A . 42 ILE HG12 1 1 16 26302 1 1 42 ILE HG13 H -5.623 0.171 -1.032 1.00 . A A . 42 ILE HG13 1 1 16 26303 1 1 42 ILE HG21 H -2.212 1.035 0.151 1.00 . A A . 42 ILE HG21 1 1 16 26304 1 1 42 ILE HG22 H -3.196 -0.218 -0.606 1.00 . A A . 42 ILE HG22 1 1 16 26305 1 1 42 ILE HG23 H -3.378 0.128 1.114 1.00 . A A . 42 ILE HG23 1 1 16 26306 1 1 42 ILE N N -5.278 3.743 0.570 1.00 . A A . 42 ILE N 1 1 16 26307 1 1 42 ILE O O -2.033 2.971 1.789 1.00 . A A . 42 ILE O 1 1 16 26308 1 1 43 ARG C C -0.978 5.665 1.458 1.00 . A A . 43 ARG C 1 1 16 26309 1 1 43 ARG CA C -1.319 5.063 0.085 1.00 . A A . 43 ARG CA 1 1 16 26310 1 1 43 ARG CB C -1.341 6.186 -0.962 1.00 . A A . 43 ARG CB 1 1 16 26311 1 1 43 ARG CD C -0.084 8.143 -1.979 1.00 . A A . 43 ARG CD 1 1 16 26312 1 1 43 ARG CG C 0.017 6.853 -1.171 1.00 . A A . 43 ARG CG 1 1 16 26313 1 1 43 ARG CZ C -0.171 10.441 -1.123 1.00 . A A . 43 ARG CZ 1 1 16 26314 1 1 43 ARG H H -3.306 4.620 -0.532 1.00 . A A . 43 ARG H 1 1 16 26315 1 1 43 ARG HA H -0.556 4.347 -0.184 1.00 . A A . 43 ARG HA 1 1 16 26316 1 1 43 ARG HB2 H -1.666 5.774 -1.909 1.00 . A A . 43 ARG HB2 1 1 16 26317 1 1 43 ARG HB3 H -2.047 6.942 -0.649 1.00 . A A . 43 ARG HB3 1 1 16 26318 1 1 43 ARG HD2 H 0.909 8.432 -2.296 1.00 . A A . 43 ARG HD2 1 1 16 26319 1 1 43 ARG HD3 H -0.698 7.960 -2.849 1.00 . A A . 43 ARG HD3 1 1 16 26320 1 1 43 ARG HE H -1.497 9.045 -0.701 1.00 . A A . 43 ARG HE 1 1 16 26321 1 1 43 ARG HG2 H 0.446 7.083 -0.205 1.00 . A A . 43 ARG HG2 1 1 16 26322 1 1 43 ARG HG3 H 0.666 6.163 -1.692 1.00 . A A . 43 ARG HG3 1 1 16 26323 1 1 43 ARG HH11 H 1.347 10.070 -2.354 1.00 . A A . 43 ARG HH11 1 1 16 26324 1 1 43 ARG HH12 H 1.287 11.670 -1.705 1.00 . A A . 43 ARG HH12 1 1 16 26325 1 1 43 ARG HH21 H -1.580 11.125 0.114 1.00 . A A . 43 ARG HH21 1 1 16 26326 1 1 43 ARG HH22 H -0.355 12.256 -0.341 1.00 . A A . 43 ARG HH22 1 1 16 26327 1 1 43 ARG N N -2.608 4.358 0.106 1.00 . A A . 43 ARG N 1 1 16 26328 1 1 43 ARG NE N -0.678 9.236 -1.200 1.00 . A A . 43 ARG NE 1 1 16 26329 1 1 43 ARG NH1 N 0.904 10.750 -1.781 1.00 . A A . 43 ARG NH1 1 1 16 26330 1 1 43 ARG NH2 N -0.745 11.344 -0.395 1.00 . A A . 43 ARG NH2 1 1 16 26331 1 1 43 ARG O O 0.094 5.417 2.010 1.00 . A A . 43 ARG O 1 1 16 26332 1 1 44 ARG C C -1.597 6.114 4.446 1.00 . A A . 44 ARG C 1 1 16 26333 1 1 44 ARG CA C -1.675 7.126 3.289 1.00 . A A . 44 ARG CA 1 1 16 26334 1 1 44 ARG CB C -2.768 8.178 3.550 1.00 . A A . 44 ARG CB 1 1 16 26335 1 1 44 ARG CD C -5.238 8.726 3.537 1.00 . A A . 44 ARG CD 1 1 16 26336 1 1 44 ARG CG C -4.185 7.618 3.558 1.00 . A A . 44 ARG CG 1 1 16 26337 1 1 44 ARG CZ C -5.997 10.578 4.949 1.00 . A A . 44 ARG CZ 1 1 16 26338 1 1 44 ARG H H -2.749 6.595 1.531 1.00 . A A . 44 ARG H 1 1 16 26339 1 1 44 ARG HA H -0.721 7.635 3.224 1.00 . A A . 44 ARG HA 1 1 16 26340 1 1 44 ARG HB2 H -2.583 8.643 4.508 1.00 . A A . 44 ARG HB2 1 1 16 26341 1 1 44 ARG HB3 H -2.708 8.935 2.780 1.00 . A A . 44 ARG HB3 1 1 16 26342 1 1 44 ARG HD2 H -5.090 9.324 2.650 1.00 . A A . 44 ARG HD2 1 1 16 26343 1 1 44 ARG HD3 H -6.218 8.270 3.500 1.00 . A A . 44 ARG HD3 1 1 16 26344 1 1 44 ARG HE H -4.457 9.427 5.362 1.00 . A A . 44 ARG HE 1 1 16 26345 1 1 44 ARG HG2 H -4.320 6.995 2.685 1.00 . A A . 44 ARG HG2 1 1 16 26346 1 1 44 ARG HG3 H -4.321 7.020 4.450 1.00 . A A . 44 ARG HG3 1 1 16 26347 1 1 44 ARG HH11 H -6.995 10.371 3.243 1.00 . A A . 44 ARG HH11 1 1 16 26348 1 1 44 ARG HH12 H -7.554 11.629 4.282 1.00 . A A . 44 ARG HH12 1 1 16 26349 1 1 44 ARG HH21 H -5.163 11.055 6.691 1.00 . A A . 44 ARG HH21 1 1 16 26350 1 1 44 ARG HH22 H -6.534 12.007 6.227 1.00 . A A . 44 ARG HH22 1 1 16 26351 1 1 44 ARG N N -1.899 6.459 2.002 1.00 . A A . 44 ARG N 1 1 16 26352 1 1 44 ARG NE N -5.164 9.599 4.711 1.00 . A A . 44 ARG NE 1 1 16 26353 1 1 44 ARG NH1 N -6.920 10.881 4.092 1.00 . A A . 44 ARG NH1 1 1 16 26354 1 1 44 ARG NH2 N -5.886 11.269 6.038 1.00 . A A . 44 ARG NH2 1 1 16 26355 1 1 44 ARG O O -0.920 6.358 5.441 1.00 . A A . 44 ARG O 1 1 16 26356 1 1 45 ILE C C -0.754 3.406 5.484 1.00 . A A . 45 ILE C 1 1 16 26357 1 1 45 ILE CA C -2.201 3.899 5.311 1.00 . A A . 45 ILE CA 1 1 16 26358 1 1 45 ILE CB C -3.108 2.692 4.941 1.00 . A A . 45 ILE CB 1 1 16 26359 1 1 45 ILE CD1 C -5.542 1.981 4.602 1.00 . A A . 45 ILE CD1 1 1 16 26360 1 1 45 ILE CG1 C -4.592 3.096 4.988 1.00 . A A . 45 ILE CG1 1 1 16 26361 1 1 45 ILE CG2 C -2.845 1.503 5.872 1.00 . A A . 45 ILE CG2 1 1 16 26362 1 1 45 ILE H H -2.856 4.853 3.519 1.00 . A A . 45 ILE H 1 1 16 26363 1 1 45 ILE HA H -2.546 4.304 6.254 1.00 . A A . 45 ILE HA 1 1 16 26364 1 1 45 ILE HB H -2.862 2.385 3.933 1.00 . A A . 45 ILE HB 1 1 16 26365 1 1 45 ILE HD11 H -5.337 1.666 3.589 1.00 . A A . 45 ILE HD11 1 1 16 26366 1 1 45 ILE HD12 H -6.560 2.336 4.667 1.00 . A A . 45 ILE HD12 1 1 16 26367 1 1 45 ILE HD13 H -5.410 1.144 5.273 1.00 . A A . 45 ILE HD13 1 1 16 26368 1 1 45 ILE HG12 H -4.843 3.410 5.990 1.00 . A A . 45 ILE HG12 1 1 16 26369 1 1 45 ILE HG13 H -4.757 3.919 4.309 1.00 . A A . 45 ILE HG13 1 1 16 26370 1 1 45 ILE HG21 H -3.064 1.785 6.891 1.00 . A A . 45 ILE HG21 1 1 16 26371 1 1 45 ILE HG22 H -1.809 1.208 5.796 1.00 . A A . 45 ILE HG22 1 1 16 26372 1 1 45 ILE HG23 H -3.474 0.672 5.586 1.00 . A A . 45 ILE HG23 1 1 16 26373 1 1 45 ILE N N -2.282 4.974 4.307 1.00 . A A . 45 ILE N 1 1 16 26374 1 1 45 ILE O O -0.208 3.423 6.590 1.00 . A A . 45 ILE O 1 1 16 26375 1 1 46 ILE C C 2.241 3.614 4.728 1.00 . A A . 46 ILE C 1 1 16 26376 1 1 46 ILE CA C 1.246 2.478 4.435 1.00 . A A . 46 ILE CA 1 1 16 26377 1 1 46 ILE CB C 1.655 1.741 3.129 1.00 . A A . 46 ILE CB 1 1 16 26378 1 1 46 ILE CD1 C 2.000 2.038 0.609 1.00 . A A . 46 ILE CD1 1 1 16 26379 1 1 46 ILE CG1 C 1.506 2.658 1.903 1.00 . A A . 46 ILE CG1 1 1 16 26380 1 1 46 ILE CG2 C 0.827 0.468 2.957 1.00 . A A . 46 ILE CG2 1 1 16 26381 1 1 46 ILE H H -0.612 2.989 3.525 1.00 . A A . 46 ILE H 1 1 16 26382 1 1 46 ILE HA H 1.303 1.764 5.248 1.00 . A A . 46 ILE HA 1 1 16 26383 1 1 46 ILE HB H 2.693 1.447 3.222 1.00 . A A . 46 ILE HB 1 1 16 26384 1 1 46 ILE HD11 H 1.864 2.740 -0.199 1.00 . A A . 46 ILE HD11 1 1 16 26385 1 1 46 ILE HD12 H 1.441 1.138 0.403 1.00 . A A . 46 ILE HD12 1 1 16 26386 1 1 46 ILE HD13 H 3.049 1.797 0.704 1.00 . A A . 46 ILE HD13 1 1 16 26387 1 1 46 ILE HG12 H 0.463 2.907 1.772 1.00 . A A . 46 ILE HG12 1 1 16 26388 1 1 46 ILE HG13 H 2.068 3.566 2.068 1.00 . A A . 46 ILE HG13 1 1 16 26389 1 1 46 ILE HG21 H -0.218 0.726 2.854 1.00 . A A . 46 ILE HG21 1 1 16 26390 1 1 46 ILE HG22 H 0.956 -0.166 3.821 1.00 . A A . 46 ILE HG22 1 1 16 26391 1 1 46 ILE HG23 H 1.155 -0.061 2.074 1.00 . A A . 46 ILE HG23 1 1 16 26392 1 1 46 ILE N N -0.134 2.972 4.386 1.00 . A A . 46 ILE N 1 1 16 26393 1 1 46 ILE O O 3.138 3.457 5.555 1.00 . A A . 46 ILE O 1 1 16 26394 1 1 47 LEU C C 3.027 6.318 5.761 1.00 . A A . 47 LEU C 1 1 16 26395 1 1 47 LEU CA C 2.951 5.920 4.276 1.00 . A A . 47 LEU CA 1 1 16 26396 1 1 47 LEU CB C 2.471 7.112 3.431 1.00 . A A . 47 LEU CB 1 1 16 26397 1 1 47 LEU CD1 C 4.790 8.072 3.098 1.00 . A A . 47 LEU CD1 1 1 16 26398 1 1 47 LEU CD2 C 2.771 9.486 2.621 1.00 . A A . 47 LEU CD2 1 1 16 26399 1 1 47 LEU CG C 3.349 8.378 3.502 1.00 . A A . 47 LEU CG 1 1 16 26400 1 1 47 LEU H H 1.318 4.839 3.435 1.00 . A A . 47 LEU H 1 1 16 26401 1 1 47 LEU HA H 3.939 5.634 3.945 1.00 . A A . 47 LEU HA 1 1 16 26402 1 1 47 LEU HB2 H 2.419 6.792 2.397 1.00 . A A . 47 LEU HB2 1 1 16 26403 1 1 47 LEU HB3 H 1.473 7.375 3.756 1.00 . A A . 47 LEU HB3 1 1 16 26404 1 1 47 LEU HD11 H 5.195 7.313 3.751 1.00 . A A . 47 LEU HD11 1 1 16 26405 1 1 47 LEU HD12 H 5.385 8.970 3.183 1.00 . A A . 47 LEU HD12 1 1 16 26406 1 1 47 LEU HD13 H 4.814 7.720 2.076 1.00 . A A . 47 LEU HD13 1 1 16 26407 1 1 47 LEU HD21 H 3.400 10.362 2.684 1.00 . A A . 47 LEU HD21 1 1 16 26408 1 1 47 LEU HD22 H 1.776 9.734 2.960 1.00 . A A . 47 LEU HD22 1 1 16 26409 1 1 47 LEU HD23 H 2.728 9.149 1.595 1.00 . A A . 47 LEU HD23 1 1 16 26410 1 1 47 LEU HG H 3.364 8.738 4.521 1.00 . A A . 47 LEU HG 1 1 16 26411 1 1 47 LEU N N 2.062 4.764 4.074 1.00 . A A . 47 LEU N 1 1 16 26412 1 1 47 LEU O O 4.113 6.511 6.312 1.00 . A A . 47 LEU O 1 1 16 26413 1 1 48 ASN C C 2.420 5.620 8.694 1.00 . A A . 48 ASN C 1 1 16 26414 1 1 48 ASN CA C 1.817 6.746 7.840 1.00 . A A . 48 ASN CA 1 1 16 26415 1 1 48 ASN CB C 0.376 7.033 8.274 1.00 . A A . 48 ASN CB 1 1 16 26416 1 1 48 ASN CG C -0.178 8.294 7.633 1.00 . A A . 48 ASN CG 1 1 16 26417 1 1 48 ASN H H 1.030 6.283 5.919 1.00 . A A . 48 ASN H 1 1 16 26418 1 1 48 ASN HA H 2.409 7.640 7.991 1.00 . A A . 48 ASN HA 1 1 16 26419 1 1 48 ASN HB2 H -0.252 6.200 7.991 1.00 . A A . 48 ASN HB2 1 1 16 26420 1 1 48 ASN HB3 H 0.344 7.155 9.348 1.00 . A A . 48 ASN HB3 1 1 16 26421 1 1 48 ASN HD21 H -2.016 7.572 7.700 1.00 . A A . 48 ASN HD21 1 1 16 26422 1 1 48 ASN HD22 H -1.852 9.154 7.034 1.00 . A A . 48 ASN HD22 1 1 16 26423 1 1 48 ASN N N 1.869 6.423 6.410 1.00 . A A . 48 ASN N 1 1 16 26424 1 1 48 ASN ND2 N -1.479 8.342 7.433 1.00 . A A . 48 ASN ND2 1 1 16 26425 1 1 48 ASN O O 2.958 5.868 9.772 1.00 . A A . 48 ASN O 1 1 16 26426 1 1 48 ASN OD1 O 0.558 9.225 7.321 1.00 . A A . 48 ASN OD1 1 1 16 26427 1 1 49 HIS C C 4.472 3.275 8.800 1.00 . A A . 49 HIS C 1 1 16 26428 1 1 49 HIS CA C 2.935 3.243 8.903 1.00 . A A . 49 HIS CA 1 1 16 26429 1 1 49 HIS CB C 2.388 1.923 8.344 1.00 . A A . 49 HIS CB 1 1 16 26430 1 1 49 HIS CD2 C 3.692 -0.278 8.793 1.00 . A A . 49 HIS CD2 1 1 16 26431 1 1 49 HIS CE1 C 2.965 -0.667 10.818 1.00 . A A . 49 HIS CE1 1 1 16 26432 1 1 49 HIS CG C 2.838 0.720 9.117 1.00 . A A . 49 HIS CG 1 1 16 26433 1 1 49 HIS H H 1.865 4.237 7.358 1.00 . A A . 49 HIS H 1 1 16 26434 1 1 49 HIS HA H 2.661 3.318 9.948 1.00 . A A . 49 HIS HA 1 1 16 26435 1 1 49 HIS HB2 H 1.308 1.947 8.367 1.00 . A A . 49 HIS HB2 1 1 16 26436 1 1 49 HIS HB3 H 2.718 1.807 7.321 1.00 . A A . 49 HIS HB3 1 1 16 26437 1 1 49 HIS HD1 H 1.779 0.991 10.917 1.00 . A A . 49 HIS HD1 1 1 16 26438 1 1 49 HIS HD2 H 4.230 -0.385 7.862 1.00 . A A . 49 HIS HD2 1 1 16 26439 1 1 49 HIS HE1 H 2.804 -1.126 11.782 1.00 . A A . 49 HIS HE1 1 1 16 26440 1 1 49 HIS HE2 H 4.481 -1.767 10.028 1.00 . A A . 49 HIS HE2 1 1 16 26441 1 1 49 HIS N N 2.340 4.385 8.204 1.00 . A A . 49 HIS N 1 1 16 26442 1 1 49 HIS ND1 N 2.400 0.442 10.390 1.00 . A A . 49 HIS ND1 1 1 16 26443 1 1 49 HIS NE2 N 3.754 -1.127 9.870 1.00 . A A . 49 HIS NE2 1 1 16 26444 1 1 49 HIS O O 5.173 2.843 9.715 1.00 . A A . 49 HIS O 1 1 16 26445 1 1 50 LEU C C 7.006 4.916 8.573 1.00 . A A . 50 LEU C 1 1 16 26446 1 1 50 LEU CA C 6.442 3.959 7.513 1.00 . A A . 50 LEU CA 1 1 16 26447 1 1 50 LEU CB C 6.782 4.465 6.095 1.00 . A A . 50 LEU CB 1 1 16 26448 1 1 50 LEU CD1 C 8.313 2.559 5.446 1.00 . A A . 50 LEU CD1 1 1 16 26449 1 1 50 LEU CD2 C 5.873 2.453 4.845 1.00 . A A . 50 LEU CD2 1 1 16 26450 1 1 50 LEU CG C 7.078 3.371 5.047 1.00 . A A . 50 LEU CG 1 1 16 26451 1 1 50 LEU H H 4.388 4.051 6.951 1.00 . A A . 50 LEU H 1 1 16 26452 1 1 50 LEU HA H 6.901 2.991 7.654 1.00 . A A . 50 LEU HA 1 1 16 26453 1 1 50 LEU HB2 H 5.949 5.058 5.740 1.00 . A A . 50 LEU HB2 1 1 16 26454 1 1 50 LEU HB3 H 7.649 5.109 6.160 1.00 . A A . 50 LEU HB3 1 1 16 26455 1 1 50 LEU HD11 H 8.514 1.812 4.693 1.00 . A A . 50 LEU HD11 1 1 16 26456 1 1 50 LEU HD12 H 8.138 2.074 6.396 1.00 . A A . 50 LEU HD12 1 1 16 26457 1 1 50 LEU HD13 H 9.166 3.218 5.532 1.00 . A A . 50 LEU HD13 1 1 16 26458 1 1 50 LEU HD21 H 5.633 1.957 5.776 1.00 . A A . 50 LEU HD21 1 1 16 26459 1 1 50 LEU HD22 H 6.104 1.712 4.092 1.00 . A A . 50 LEU HD22 1 1 16 26460 1 1 50 LEU HD23 H 5.025 3.038 4.522 1.00 . A A . 50 LEU HD23 1 1 16 26461 1 1 50 LEU HG H 7.294 3.846 4.100 1.00 . A A . 50 LEU HG 1 1 16 26462 1 1 50 LEU N N 4.992 3.785 7.680 1.00 . A A . 50 LEU N 1 1 16 26463 1 1 50 LEU O O 7.948 4.576 9.290 1.00 . A A . 50 LEU O 1 1 16 26464 1 1 51 GLU C C 6.488 6.584 11.121 1.00 . A A . 51 GLU C 1 1 16 26465 1 1 51 GLU CA C 6.829 7.077 9.703 1.00 . A A . 51 GLU CA 1 1 16 26466 1 1 51 GLU CB C 6.203 8.459 9.439 1.00 . A A . 51 GLU CB 1 1 16 26467 1 1 51 GLU CD C 4.105 9.863 9.179 1.00 . A A . 51 GLU CD 1 1 16 26468 1 1 51 GLU CG C 4.679 8.467 9.383 1.00 . A A . 51 GLU CG 1 1 16 26469 1 1 51 GLU H H 5.686 6.338 8.065 1.00 . A A . 51 GLU H 1 1 16 26470 1 1 51 GLU HA H 7.905 7.170 9.632 1.00 . A A . 51 GLU HA 1 1 16 26471 1 1 51 GLU HB2 H 6.513 9.135 10.224 1.00 . A A . 51 GLU HB2 1 1 16 26472 1 1 51 GLU HB3 H 6.577 8.833 8.494 1.00 . A A . 51 GLU HB3 1 1 16 26473 1 1 51 GLU HG2 H 4.356 7.837 8.564 1.00 . A A . 51 GLU HG2 1 1 16 26474 1 1 51 GLU HG3 H 4.294 8.065 10.312 1.00 . A A . 51 GLU HG3 1 1 16 26475 1 1 51 GLU N N 6.413 6.106 8.683 1.00 . A A . 51 GLU N 1 1 16 26476 1 1 51 GLU O O 7.155 6.952 12.088 1.00 . A A . 51 GLU O 1 1 16 26477 1 1 51 GLU OE1 O 4.249 10.414 8.068 1.00 . A A . 51 GLU OE1 1 1 16 26478 1 1 51 GLU OE2 O 3.512 10.422 10.129 1.00 . A A . 51 GLU OE2 1 1 16 26479 1 1 52 ASP C C 6.269 4.251 13.046 1.00 . A A . 52 ASP C 1 1 16 26480 1 1 52 ASP CA C 5.099 5.106 12.517 1.00 . A A . 52 ASP CA 1 1 16 26481 1 1 52 ASP CB C 3.843 4.240 12.333 1.00 . A A . 52 ASP CB 1 1 16 26482 1 1 52 ASP CG C 3.447 3.485 13.594 1.00 . A A . 52 ASP CG 1 1 16 26483 1 1 52 ASP H H 4.881 5.586 10.456 1.00 . A A . 52 ASP H 1 1 16 26484 1 1 52 ASP HA H 4.886 5.887 13.233 1.00 . A A . 52 ASP HA 1 1 16 26485 1 1 52 ASP HB2 H 3.018 4.877 12.046 1.00 . A A . 52 ASP HB2 1 1 16 26486 1 1 52 ASP HB3 H 4.024 3.523 11.545 1.00 . A A . 52 ASP HB3 1 1 16 26487 1 1 52 ASP N N 5.446 5.755 11.240 1.00 . A A . 52 ASP N 1 1 16 26488 1 1 52 ASP O O 6.558 4.238 14.248 1.00 . A A . 52 ASP O 1 1 16 26489 1 1 52 ASP OD1 O 2.796 4.086 14.474 1.00 . A A . 52 ASP OD1 1 1 16 26490 1 1 52 ASP OD2 O 3.790 2.291 13.712 1.00 . A A . 52 ASP OD2 1 1 16 26491 1 1 53 GLU C C 9.406 3.508 12.164 1.00 . A A . 53 GLU C 1 1 16 26492 1 1 53 GLU CA C 8.116 2.740 12.482 1.00 . A A . 53 GLU CA 1 1 16 26493 1 1 53 GLU CB C 8.114 1.406 11.716 1.00 . A A . 53 GLU CB 1 1 16 26494 1 1 53 GLU CD C 7.093 -0.887 11.395 1.00 . A A . 53 GLU CD 1 1 16 26495 1 1 53 GLU CG C 6.981 0.460 12.096 1.00 . A A . 53 GLU CG 1 1 16 26496 1 1 53 GLU H H 6.604 3.524 11.214 1.00 . A A . 53 GLU H 1 1 16 26497 1 1 53 GLU HA H 8.087 2.533 13.546 1.00 . A A . 53 GLU HA 1 1 16 26498 1 1 53 GLU HB2 H 8.036 1.613 10.657 1.00 . A A . 53 GLU HB2 1 1 16 26499 1 1 53 GLU HB3 H 9.051 0.897 11.902 1.00 . A A . 53 GLU HB3 1 1 16 26500 1 1 53 GLU HG2 H 7.006 0.297 13.165 1.00 . A A . 53 GLU HG2 1 1 16 26501 1 1 53 GLU HG3 H 6.039 0.916 11.827 1.00 . A A . 53 GLU HG3 1 1 16 26502 1 1 53 GLU N N 6.928 3.531 12.140 1.00 . A A . 53 GLU N 1 1 16 26503 1 1 53 GLU O O 10.518 2.996 12.342 1.00 . A A . 53 GLU O 1 1 16 26504 1 1 53 GLU OE1 O 7.902 -1.732 11.839 1.00 . A A . 53 GLU OE1 1 1 16 26505 1 1 53 GLU OE2 O 6.381 -1.112 10.396 1.00 . A A . 53 GLU OE2 1 1 16 26506 2 1 1 MET C C -22.822 -7.696 -1.169 1.00 . B B . 201 MET C 1 1 16 26507 2 1 1 MET CA C -21.754 -7.612 -0.067 1.00 . B B . 201 MET CA 1 1 16 26508 2 1 1 MET CB C -20.467 -8.300 -0.548 1.00 . B B . 201 MET CB 1 1 16 26509 2 1 1 MET CE C -19.863 -11.047 1.045 1.00 . B B . 201 MET CE 1 1 16 26510 2 1 1 MET CG C -19.367 -8.367 0.505 1.00 . B B . 201 MET CG 1 1 16 26511 2 1 1 MET H1 H -22.407 -9.196 1.192 1.00 . B B . 201 MET H1 1 1 16 26512 2 1 1 MET HA H -21.543 -6.573 0.139 1.00 . B B . 201 MET HA 1 1 16 26513 2 1 1 MET HB2 H -20.705 -9.311 -0.850 1.00 . B B . 201 MET HB2 1 1 16 26514 2 1 1 MET HB3 H -20.084 -7.762 -1.404 1.00 . B B . 201 MET HB3 1 1 16 26515 2 1 1 MET HE1 H -18.903 -11.272 0.601 1.00 . B B . 201 MET HE1 1 1 16 26516 2 1 1 MET HE2 H -20.617 -11.009 0.272 1.00 . B B . 201 MET HE2 1 1 16 26517 2 1 1 MET HE3 H -20.118 -11.818 1.759 1.00 . B B . 201 MET HE3 1 1 16 26518 2 1 1 MET HG2 H -18.460 -8.725 0.038 1.00 . B B . 201 MET HG2 1 1 16 26519 2 1 1 MET HG3 H -19.197 -7.373 0.895 1.00 . B B . 201 MET HG3 1 1 16 26520 2 1 1 MET N N -22.226 -8.231 1.174 1.00 . B B . 201 MET N 1 1 16 26521 2 1 1 MET O O -23.834 -8.383 -1.015 1.00 . B B . 201 MET O 1 1 16 26522 2 1 1 MET SD S -19.776 -9.462 1.881 1.00 . B B . 201 MET SD 1 1 16 26523 2 1 2 VAL C C -23.246 -8.296 -4.299 1.00 . B B . 202 VAL C 1 1 16 26524 2 1 2 VAL CA C -23.528 -7.063 -3.423 1.00 . B B . 202 VAL CA 1 1 16 26525 2 1 2 VAL CB C -23.469 -5.780 -4.294 1.00 . B B . 202 VAL CB 1 1 16 26526 2 1 2 VAL CG1 C -23.769 -4.542 -3.450 1.00 . B B . 202 VAL CG1 1 1 16 26527 2 1 2 VAL CG2 C -22.116 -5.647 -4.994 1.00 . B B . 202 VAL CG2 1 1 16 26528 2 1 2 VAL H H -21.796 -6.432 -2.346 1.00 . B B . 202 VAL H 1 1 16 26529 2 1 2 VAL HA H -24.531 -7.150 -3.023 1.00 . B B . 202 VAL HA 1 1 16 26530 2 1 2 VAL HB H -24.235 -5.854 -5.057 1.00 . B B . 202 VAL HB 1 1 16 26531 2 1 2 VAL HG11 H -23.046 -4.467 -2.650 1.00 . B B . 202 VAL HG11 1 1 16 26532 2 1 2 VAL HG12 H -24.761 -4.623 -3.029 1.00 . B B . 202 VAL HG12 1 1 16 26533 2 1 2 VAL HG13 H -23.713 -3.658 -4.069 1.00 . B B . 202 VAL HG13 1 1 16 26534 2 1 2 VAL HG21 H -21.333 -5.578 -4.255 1.00 . B B . 202 VAL HG21 1 1 16 26535 2 1 2 VAL HG22 H -22.111 -4.756 -5.606 1.00 . B B . 202 VAL HG22 1 1 16 26536 2 1 2 VAL HG23 H -21.945 -6.512 -5.619 1.00 . B B . 202 VAL HG23 1 1 16 26537 2 1 2 VAL N N -22.598 -7.000 -2.284 1.00 . B B . 202 VAL N 1 1 16 26538 2 1 2 VAL O O -24.151 -8.849 -4.927 1.00 . B B . 202 VAL O 1 1 16 26539 2 1 3 GLY C C -20.082 -10.081 -5.149 1.00 . B B . 203 GLY C 1 1 16 26540 2 1 3 GLY CA C -21.594 -9.902 -5.094 1.00 . B B . 203 GLY CA 1 1 16 26541 2 1 3 GLY H H -21.312 -8.238 -3.804 1.00 . B B . 203 GLY H 1 1 16 26542 2 1 3 GLY HA2 H -22.035 -10.780 -4.646 1.00 . B B . 203 GLY HA2 1 1 16 26543 2 1 3 GLY HA3 H -21.971 -9.799 -6.102 1.00 . B B . 203 GLY HA3 1 1 16 26544 2 1 3 GLY N N -21.987 -8.727 -4.319 1.00 . B B . 203 GLY N 1 1 16 26545 2 1 3 GLY O O -19.405 -9.443 -5.958 1.00 . B B . 203 GLY O 1 1 16 26546 2 1 4 ARG C C -17.668 -12.617 -4.283 1.00 . B B . 204 ARG C 1 1 16 26547 2 1 4 ARG CA C -18.081 -11.138 -4.208 1.00 . B B . 204 ARG CA 1 1 16 26548 2 1 4 ARG CB C -17.519 -10.506 -2.925 1.00 . B B . 204 ARG CB 1 1 16 26549 2 1 4 ARG CD C -16.856 -8.351 -4.066 1.00 . B B . 204 ARG CD 1 1 16 26550 2 1 4 ARG CG C -17.613 -8.984 -2.901 1.00 . B B . 204 ARG CG 1 1 16 26551 2 1 4 ARG CZ C -16.355 -6.108 -4.904 1.00 . B B . 204 ARG CZ 1 1 16 26552 2 1 4 ARG H H -20.124 -11.441 -3.671 1.00 . B B . 204 ARG H 1 1 16 26553 2 1 4 ARG HA H -17.641 -10.627 -5.054 1.00 . B B . 204 ARG HA 1 1 16 26554 2 1 4 ARG HB2 H -18.069 -10.892 -2.078 1.00 . B B . 204 ARG HB2 1 1 16 26555 2 1 4 ARG HB3 H -16.478 -10.784 -2.823 1.00 . B B . 204 ARG HB3 1 1 16 26556 2 1 4 ARG HD2 H -15.808 -8.605 -3.979 1.00 . B B . 204 ARG HD2 1 1 16 26557 2 1 4 ARG HD3 H -17.246 -8.749 -4.991 1.00 . B B . 204 ARG HD3 1 1 16 26558 2 1 4 ARG HE H -17.601 -6.496 -3.433 1.00 . B B . 204 ARG HE 1 1 16 26559 2 1 4 ARG HG2 H -18.652 -8.695 -2.964 1.00 . B B . 204 ARG HG2 1 1 16 26560 2 1 4 ARG HG3 H -17.195 -8.622 -1.972 1.00 . B B . 204 ARG HG3 1 1 16 26561 2 1 4 ARG HH11 H -15.454 -7.573 -5.899 1.00 . B B . 204 ARG HH11 1 1 16 26562 2 1 4 ARG HH12 H -15.105 -5.977 -6.444 1.00 . B B . 204 ARG HH12 1 1 16 26563 2 1 4 ARG HH21 H -17.143 -4.454 -4.140 1.00 . B B . 204 ARG HH21 1 1 16 26564 2 1 4 ARG HH22 H -16.044 -4.225 -5.460 1.00 . B B . 204 ARG HH22 1 1 16 26565 2 1 4 ARG N N -19.537 -10.937 -4.280 1.00 . B B . 204 ARG N 1 1 16 26566 2 1 4 ARG NE N -16.991 -6.898 -4.082 1.00 . B B . 204 ARG NE 1 1 16 26567 2 1 4 ARG NH1 N -15.573 -6.592 -5.817 1.00 . B B . 204 ARG NH1 1 1 16 26568 2 1 4 ARG NH2 N -16.524 -4.831 -4.826 1.00 . B B . 204 ARG NH2 1 1 16 26569 2 1 4 ARG O O -18.079 -13.441 -3.464 1.00 . B B . 204 ARG O 1 1 16 26570 2 1 5 ARG C C -14.768 -14.089 -5.918 1.00 . B B . 205 ARG C 1 1 16 26571 2 1 5 ARG CA C -16.211 -14.248 -5.407 1.00 . B B . 205 ARG CA 1 1 16 26572 2 1 5 ARG CB C -17.016 -15.160 -6.351 1.00 . B B . 205 ARG CB 1 1 16 26573 2 1 5 ARG CD C -17.230 -17.433 -7.453 1.00 . B B . 205 ARG CD 1 1 16 26574 2 1 5 ARG CG C -16.326 -16.491 -6.662 1.00 . B B . 205 ARG CG 1 1 16 26575 2 1 5 ARG CZ C -19.499 -18.310 -7.154 1.00 . B B . 205 ARG CZ 1 1 16 26576 2 1 5 ARG H H -16.661 -12.256 -5.970 1.00 . B B . 205 ARG H 1 1 16 26577 2 1 5 ARG HA H -16.184 -14.700 -4.423 1.00 . B B . 205 ARG HA 1 1 16 26578 2 1 5 ARG HB2 H -17.973 -15.373 -5.893 1.00 . B B . 205 ARG HB2 1 1 16 26579 2 1 5 ARG HB3 H -17.182 -14.638 -7.282 1.00 . B B . 205 ARG HB3 1 1 16 26580 2 1 5 ARG HD2 H -17.598 -16.913 -8.328 1.00 . B B . 205 ARG HD2 1 1 16 26581 2 1 5 ARG HD3 H -16.651 -18.290 -7.765 1.00 . B B . 205 ARG HD3 1 1 16 26582 2 1 5 ARG HE H -18.265 -17.894 -5.687 1.00 . B B . 205 ARG HE 1 1 16 26583 2 1 5 ARG HG2 H -15.435 -16.295 -7.242 1.00 . B B . 205 ARG HG2 1 1 16 26584 2 1 5 ARG HG3 H -16.051 -16.968 -5.731 1.00 . B B . 205 ARG HG3 1 1 16 26585 2 1 5 ARG HH11 H -18.996 -18.015 -9.060 1.00 . B B . 205 ARG HH11 1 1 16 26586 2 1 5 ARG HH12 H -20.588 -18.638 -8.784 1.00 . B B . 205 ARG HH12 1 1 16 26587 2 1 5 ARG HH21 H -20.290 -18.704 -5.376 1.00 . B B . 205 ARG HH21 1 1 16 26588 2 1 5 ARG HH22 H -21.305 -19.026 -6.741 1.00 . B B . 205 ARG HH22 1 1 16 26589 2 1 5 ARG N N -16.845 -12.933 -5.283 1.00 . B B . 205 ARG N 1 1 16 26590 2 1 5 ARG NE N -18.367 -17.893 -6.658 1.00 . B B . 205 ARG NE 1 1 16 26591 2 1 5 ARG NH1 N -19.708 -18.325 -8.430 1.00 . B B . 205 ARG NH1 1 1 16 26592 2 1 5 ARG NH2 N -20.437 -18.712 -6.362 1.00 . B B . 205 ARG NH2 1 1 16 26593 2 1 5 ARG O O -14.547 -13.807 -7.099 1.00 . B B . 205 ARG O 1 1 16 26594 2 1 6 PRO C C -11.851 -15.127 -6.406 1.00 . B B . 206 PRO C 1 1 16 26595 2 1 6 PRO CA C -12.351 -14.063 -5.414 1.00 . B B . 206 PRO CA 1 1 16 26596 2 1 6 PRO CB C -11.603 -14.164 -4.074 1.00 . B B . 206 PRO CB 1 1 16 26597 2 1 6 PRO CD C -13.919 -14.589 -3.606 1.00 . B B . 206 PRO CD 1 1 16 26598 2 1 6 PRO CG C -12.517 -14.934 -3.175 1.00 . B B . 206 PRO CG 1 1 16 26599 2 1 6 PRO HA H -12.186 -13.083 -5.842 1.00 . B B . 206 PRO HA 1 1 16 26600 2 1 6 PRO HB2 H -10.661 -14.678 -4.216 1.00 . B B . 206 PRO HB2 1 1 16 26601 2 1 6 PRO HB3 H -11.419 -13.172 -3.688 1.00 . B B . 206 PRO HB3 1 1 16 26602 2 1 6 PRO HD2 H -14.572 -15.443 -3.484 1.00 . B B . 206 PRO HD2 1 1 16 26603 2 1 6 PRO HD3 H -14.293 -13.745 -3.042 1.00 . B B . 206 PRO HD3 1 1 16 26604 2 1 6 PRO HG2 H -12.341 -15.995 -3.293 1.00 . B B . 206 PRO HG2 1 1 16 26605 2 1 6 PRO HG3 H -12.356 -14.640 -2.148 1.00 . B B . 206 PRO HG3 1 1 16 26606 2 1 6 PRO N N -13.764 -14.242 -5.035 1.00 . B B . 206 PRO N 1 1 16 26607 2 1 6 PRO O O -11.494 -14.807 -7.542 1.00 . B B . 206 PRO O 1 1 16 26608 2 1 7 GLY C C -10.596 -18.524 -5.978 1.00 . B B . 207 GLY C 1 1 16 26609 2 1 7 GLY CA C -11.327 -17.470 -6.803 1.00 . B B . 207 GLY CA 1 1 16 26610 2 1 7 GLY H H -12.229 -16.593 -5.099 1.00 . B B . 207 GLY H 1 1 16 26611 2 1 7 GLY HA2 H -12.147 -17.940 -7.329 1.00 . B B . 207 GLY HA2 1 1 16 26612 2 1 7 GLY HA3 H -10.639 -17.060 -7.529 1.00 . B B . 207 GLY HA3 1 1 16 26613 2 1 7 GLY N N -11.854 -16.388 -5.981 1.00 . B B . 207 GLY N 1 1 16 26614 2 1 7 GLY O O -11.170 -19.556 -5.628 1.00 . B B . 207 GLY O 1 1 16 26615 2 1 8 GLY C C -7.051 -18.927 -4.859 1.00 . B B . 208 GLY C 1 1 16 26616 2 1 8 GLY CA C -8.555 -19.202 -4.849 1.00 . B B . 208 GLY CA 1 1 16 26617 2 1 8 GLY H H -8.923 -17.419 -5.952 1.00 . B B . 208 GLY H 1 1 16 26618 2 1 8 GLY HA2 H -8.907 -19.158 -3.828 1.00 . B B . 208 GLY HA2 1 1 16 26619 2 1 8 GLY HA3 H -8.729 -20.200 -5.229 1.00 . B B . 208 GLY HA3 1 1 16 26620 2 1 8 GLY N N -9.332 -18.259 -5.650 1.00 . B B . 208 GLY N 1 1 16 26621 2 1 8 GLY O O -6.616 -17.796 -4.647 1.00 . B B . 208 GLY O 1 1 16 26622 2 1 9 GLY C C -4.200 -18.865 -6.053 1.00 . B B . 209 GLY C 1 1 16 26623 2 1 9 GLY CA C -4.802 -19.867 -5.065 1.00 . B B . 209 GLY CA 1 1 16 26624 2 1 9 GLY H H -6.675 -20.835 -5.334 1.00 . B B . 209 GLY H 1 1 16 26625 2 1 9 GLY HA2 H -4.513 -19.575 -4.064 1.00 . B B . 209 GLY HA2 1 1 16 26626 2 1 9 GLY HA3 H -4.382 -20.842 -5.269 1.00 . B B . 209 GLY HA3 1 1 16 26627 2 1 9 GLY N N -6.261 -19.973 -5.115 1.00 . B B . 209 GLY N 1 1 16 26628 2 1 9 GLY O O -3.141 -18.291 -5.792 1.00 . B B . 209 GLY O 1 1 16 26629 2 1 10 LEU C C -5.025 -16.336 -8.039 1.00 . B B . 210 LEU C 1 1 16 26630 2 1 10 LEU CA C -4.364 -17.714 -8.204 1.00 . B B . 210 LEU CA 1 1 16 26631 2 1 10 LEU CB C -4.625 -18.264 -9.611 1.00 . B B . 210 LEU CB 1 1 16 26632 2 1 10 LEU CD1 C -4.364 -20.106 -11.312 1.00 . B B . 210 LEU CD1 1 1 16 26633 2 1 10 LEU CD2 C -2.495 -19.612 -9.702 1.00 . B B . 210 LEU CD2 1 1 16 26634 2 1 10 LEU CG C -4.010 -19.643 -9.900 1.00 . B B . 210 LEU CG 1 1 16 26635 2 1 10 LEU H H -5.695 -19.141 -7.356 1.00 . B B . 210 LEU H 1 1 16 26636 2 1 10 LEU HA H -3.297 -17.603 -8.064 1.00 . B B . 210 LEU HA 1 1 16 26637 2 1 10 LEU HB2 H -5.696 -18.333 -9.755 1.00 . B B . 210 LEU HB2 1 1 16 26638 2 1 10 LEU HB3 H -4.229 -17.560 -10.331 1.00 . B B . 210 LEU HB3 1 1 16 26639 2 1 10 LEU HD11 H -3.988 -19.393 -12.032 1.00 . B B . 210 LEU HD11 1 1 16 26640 2 1 10 LEU HD12 H -5.438 -20.180 -11.407 1.00 . B B . 210 LEU HD12 1 1 16 26641 2 1 10 LEU HD13 H -3.920 -21.073 -11.497 1.00 . B B . 210 LEU HD13 1 1 16 26642 2 1 10 LEU HD21 H -2.081 -20.585 -9.929 1.00 . B B . 210 LEU HD21 1 1 16 26643 2 1 10 LEU HD22 H -2.272 -19.359 -8.675 1.00 . B B . 210 LEU HD22 1 1 16 26644 2 1 10 LEU HD23 H -2.057 -18.873 -10.358 1.00 . B B . 210 LEU HD23 1 1 16 26645 2 1 10 LEU HG H -4.422 -20.364 -9.206 1.00 . B B . 210 LEU HG 1 1 16 26646 2 1 10 LEU N N -4.857 -18.658 -7.192 1.00 . B B . 210 LEU N 1 1 16 26647 2 1 10 LEU O O -4.380 -15.363 -7.641 1.00 . B B . 210 LEU O 1 1 16 26648 2 1 11 LYS C C -7.638 -14.938 -6.724 1.00 . B B . 211 LYS C 1 1 16 26649 2 1 11 LYS CA C -7.077 -15.020 -8.155 1.00 . B B . 211 LYS CA 1 1 16 26650 2 1 11 LYS CB C -8.202 -14.886 -9.202 1.00 . B B . 211 LYS CB 1 1 16 26651 2 1 11 LYS CD C -10.262 -15.896 -10.284 1.00 . B B . 211 LYS CD 1 1 16 26652 2 1 11 LYS CE C -9.853 -15.384 -11.662 1.00 . B B . 211 LYS CE 1 1 16 26653 2 1 11 LYS CG C -9.056 -16.140 -9.374 1.00 . B B . 211 LYS CG 1 1 16 26654 2 1 11 LYS H H -6.771 -17.053 -8.702 1.00 . B B . 211 LYS H 1 1 16 26655 2 1 11 LYS HA H -6.389 -14.197 -8.291 1.00 . B B . 211 LYS HA 1 1 16 26656 2 1 11 LYS HB2 H -8.853 -14.073 -8.911 1.00 . B B . 211 LYS HB2 1 1 16 26657 2 1 11 LYS HB3 H -7.758 -14.647 -10.158 1.00 . B B . 211 LYS HB3 1 1 16 26658 2 1 11 LYS HD2 H -10.803 -16.824 -10.405 1.00 . B B . 211 LYS HD2 1 1 16 26659 2 1 11 LYS HD3 H -10.908 -15.163 -9.817 1.00 . B B . 211 LYS HD3 1 1 16 26660 2 1 11 LYS HE2 H -10.739 -15.272 -12.269 1.00 . B B . 211 LYS HE2 1 1 16 26661 2 1 11 LYS HE3 H -9.375 -14.420 -11.549 1.00 . B B . 211 LYS HE3 1 1 16 26662 2 1 11 LYS HG2 H -8.448 -16.921 -9.807 1.00 . B B . 211 LYS HG2 1 1 16 26663 2 1 11 LYS HG3 H -9.409 -16.458 -8.403 1.00 . B B . 211 LYS HG3 1 1 16 26664 2 1 11 LYS HZ1 H -9.302 -17.275 -12.349 1.00 . B B . 211 LYS HZ1 1 1 16 26665 2 1 11 LYS HZ2 H -7.998 -16.323 -11.853 1.00 . B B . 211 LYS HZ2 1 1 16 26666 2 1 11 LYS HZ3 H -8.766 -16.012 -13.328 1.00 . B B . 211 LYS HZ3 1 1 16 26667 2 1 11 LYS N N -6.317 -16.259 -8.348 1.00 . B B . 211 LYS N 1 1 16 26668 2 1 11 LYS NZ N -8.917 -16.311 -12.346 1.00 . B B . 211 LYS NZ 1 1 16 26669 2 1 11 LYS O O -8.778 -15.318 -6.453 1.00 . B B . 211 LYS O 1 1 16 26670 2 1 12 ASP C C -7.393 -12.804 -4.097 1.00 . B B . 212 ASP C 1 1 16 26671 2 1 12 ASP CA C -7.181 -14.294 -4.404 1.00 . B B . 212 ASP CA 1 1 16 26672 2 1 12 ASP CB C -6.081 -14.862 -3.490 1.00 . B B . 212 ASP CB 1 1 16 26673 2 1 12 ASP CG C -4.768 -14.095 -3.609 1.00 . B B . 212 ASP CG 1 1 16 26674 2 1 12 ASP H H -5.874 -14.287 -6.071 1.00 . B B . 212 ASP H 1 1 16 26675 2 1 12 ASP HA H -8.105 -14.829 -4.224 1.00 . B B . 212 ASP HA 1 1 16 26676 2 1 12 ASP HB2 H -6.415 -14.817 -2.462 1.00 . B B . 212 ASP HB2 1 1 16 26677 2 1 12 ASP HB3 H -5.898 -15.893 -3.756 1.00 . B B . 212 ASP HB3 1 1 16 26678 2 1 12 ASP N N -6.796 -14.485 -5.805 1.00 . B B . 212 ASP N 1 1 16 26679 2 1 12 ASP O O -8.323 -12.414 -3.388 1.00 . B B . 212 ASP O 1 1 16 26680 2 1 12 ASP OD1 O -4.346 -13.787 -4.750 1.00 . B B . 212 ASP OD1 1 1 16 26681 2 1 12 ASP OD2 O -4.164 -13.766 -2.571 1.00 . B B . 212 ASP OD2 1 1 16 26682 2 1 13 THR C C -6.387 -9.706 -5.660 1.00 . B B . 213 THR C 1 1 16 26683 2 1 13 THR CA C -6.476 -10.542 -4.373 1.00 . B B . 213 THR CA 1 1 16 26684 2 1 13 THR CB C -5.270 -10.205 -3.458 1.00 . B B . 213 THR CB 1 1 16 26685 2 1 13 THR CG2 C -5.507 -10.671 -2.028 1.00 . B B . 213 THR CG2 1 1 16 26686 2 1 13 THR H H -5.869 -12.347 -5.298 1.00 . B B . 213 THR H 1 1 16 26687 2 1 13 THR HA H -7.384 -10.277 -3.849 1.00 . B B . 213 THR HA 1 1 16 26688 2 1 13 THR HB H -5.133 -9.132 -3.449 1.00 . B B . 213 THR HB 1 1 16 26689 2 1 13 THR HG1 H -4.146 -11.784 -3.875 1.00 . B B . 213 THR HG1 1 1 16 26690 2 1 13 THR HG21 H -4.646 -10.428 -1.420 1.00 . B B . 213 THR HG21 1 1 16 26691 2 1 13 THR HG22 H -5.663 -11.741 -2.016 1.00 . B B . 213 THR HG22 1 1 16 26692 2 1 13 THR HG23 H -6.379 -10.176 -1.626 1.00 . B B . 213 THR HG23 1 1 16 26693 2 1 13 THR N N -6.516 -11.978 -4.661 1.00 . B B . 213 THR N 1 1 16 26694 2 1 13 THR O O -5.605 -10.013 -6.560 1.00 . B B . 213 THR O 1 1 16 26695 2 1 13 THR OG1 O -4.070 -10.821 -3.962 1.00 . B B . 213 THR OG1 1 1 16 26696 2 1 14 LYS C C -6.159 -6.676 -6.851 1.00 . B B . 214 LYS C 1 1 16 26697 2 1 14 LYS CA C -7.234 -7.778 -6.924 1.00 . B B . 214 LYS CA 1 1 16 26698 2 1 14 LYS CB C -8.627 -7.139 -7.062 1.00 . B B . 214 LYS CB 1 1 16 26699 2 1 14 LYS CD C -9.647 -9.045 -8.395 1.00 . B B . 214 LYS CD 1 1 16 26700 2 1 14 LYS CE C -9.834 -8.258 -9.689 1.00 . B B . 214 LYS CE 1 1 16 26701 2 1 14 LYS CG C -9.767 -8.153 -7.159 1.00 . B B . 214 LYS CG 1 1 16 26702 2 1 14 LYS H H -7.776 -8.438 -4.980 1.00 . B B . 214 LYS H 1 1 16 26703 2 1 14 LYS HA H -7.046 -8.393 -7.792 1.00 . B B . 214 LYS HA 1 1 16 26704 2 1 14 LYS HB2 H -8.807 -6.510 -6.199 1.00 . B B . 214 LYS HB2 1 1 16 26705 2 1 14 LYS HB3 H -8.642 -6.524 -7.950 1.00 . B B . 214 LYS HB3 1 1 16 26706 2 1 14 LYS HD2 H -8.669 -9.505 -8.404 1.00 . B B . 214 LYS HD2 1 1 16 26707 2 1 14 LYS HD3 H -10.404 -9.815 -8.343 1.00 . B B . 214 LYS HD3 1 1 16 26708 2 1 14 LYS HE2 H -9.107 -7.460 -9.720 1.00 . B B . 214 LYS HE2 1 1 16 26709 2 1 14 LYS HE3 H -9.672 -8.922 -10.526 1.00 . B B . 214 LYS HE3 1 1 16 26710 2 1 14 LYS HG2 H -9.754 -8.777 -6.277 1.00 . B B . 214 LYS HG2 1 1 16 26711 2 1 14 LYS HG3 H -10.707 -7.617 -7.204 1.00 . B B . 214 LYS HG3 1 1 16 26712 2 1 14 LYS HZ1 H -11.916 -8.422 -9.701 1.00 . B B . 214 LYS HZ1 1 1 16 26713 2 1 14 LYS HZ2 H -11.319 -7.206 -10.712 1.00 . B B . 214 LYS HZ2 1 1 16 26714 2 1 14 LYS HZ3 H -11.350 -6.971 -9.040 1.00 . B B . 214 LYS HZ3 1 1 16 26715 2 1 14 LYS N N -7.194 -8.647 -5.739 1.00 . B B . 214 LYS N 1 1 16 26716 2 1 14 LYS NZ N -11.197 -7.674 -9.792 1.00 . B B . 214 LYS NZ 1 1 16 26717 2 1 14 LYS O O -6.009 -6.014 -5.824 1.00 . B B . 214 LYS O 1 1 16 26718 2 1 15 PRO C C -4.835 -4.010 -8.120 1.00 . B B . 215 PRO C 1 1 16 26719 2 1 15 PRO CA C -4.322 -5.459 -7.978 1.00 . B B . 215 PRO CA 1 1 16 26720 2 1 15 PRO CB C -3.507 -5.872 -9.211 1.00 . B B . 215 PRO CB 1 1 16 26721 2 1 15 PRO CD C -5.510 -7.197 -9.226 1.00 . B B . 215 PRO CD 1 1 16 26722 2 1 15 PRO CG C -4.501 -6.515 -10.120 1.00 . B B . 215 PRO CG 1 1 16 26723 2 1 15 PRO HA H -3.698 -5.527 -7.097 1.00 . B B . 215 PRO HA 1 1 16 26724 2 1 15 PRO HB2 H -3.059 -4.999 -9.667 1.00 . B B . 215 PRO HB2 1 1 16 26725 2 1 15 PRO HB3 H -2.733 -6.567 -8.920 1.00 . B B . 215 PRO HB3 1 1 16 26726 2 1 15 PRO HD2 H -6.505 -7.103 -9.638 1.00 . B B . 215 PRO HD2 1 1 16 26727 2 1 15 PRO HD3 H -5.254 -8.240 -9.097 1.00 . B B . 215 PRO HD3 1 1 16 26728 2 1 15 PRO HG2 H -4.986 -5.762 -10.726 1.00 . B B . 215 PRO HG2 1 1 16 26729 2 1 15 PRO HG3 H -4.007 -7.241 -10.752 1.00 . B B . 215 PRO HG3 1 1 16 26730 2 1 15 PRO N N -5.397 -6.465 -7.945 1.00 . B B . 215 PRO N 1 1 16 26731 2 1 15 PRO O O -5.631 -3.700 -9.011 1.00 . B B . 215 PRO O 1 1 16 26732 2 1 16 VAL C C -3.374 -0.876 -7.322 1.00 . B B . 216 VAL C 1 1 16 26733 2 1 16 VAL CA C -4.676 -1.700 -7.289 1.00 . B B . 216 VAL CA 1 1 16 26734 2 1 16 VAL CB C -5.554 -1.258 -6.084 1.00 . B B . 216 VAL CB 1 1 16 26735 2 1 16 VAL CG1 C -4.847 -1.539 -4.759 1.00 . B B . 216 VAL CG1 1 1 16 26736 2 1 16 VAL CG2 C -5.942 0.218 -6.196 1.00 . B B . 216 VAL CG2 1 1 16 26737 2 1 16 VAL H H -3.816 -3.465 -6.494 1.00 . B B . 216 VAL H 1 1 16 26738 2 1 16 VAL HA H -5.229 -1.512 -8.202 1.00 . B B . 216 VAL HA 1 1 16 26739 2 1 16 VAL HB H -6.465 -1.845 -6.103 1.00 . B B . 216 VAL HB 1 1 16 26740 2 1 16 VAL HG11 H -5.480 -1.232 -3.938 1.00 . B B . 216 VAL HG11 1 1 16 26741 2 1 16 VAL HG12 H -3.917 -0.988 -4.718 1.00 . B B . 216 VAL HG12 1 1 16 26742 2 1 16 VAL HG13 H -4.641 -2.597 -4.676 1.00 . B B . 216 VAL HG13 1 1 16 26743 2 1 16 VAL HG21 H -5.051 0.831 -6.174 1.00 . B B . 216 VAL HG21 1 1 16 26744 2 1 16 VAL HG22 H -6.584 0.489 -5.369 1.00 . B B . 216 VAL HG22 1 1 16 26745 2 1 16 VAL HG23 H -6.467 0.384 -7.125 1.00 . B B . 216 VAL HG23 1 1 16 26746 2 1 16 VAL N N -4.373 -3.136 -7.227 1.00 . B B . 216 VAL N 1 1 16 26747 2 1 16 VAL O O -2.355 -1.281 -6.751 1.00 . B B . 216 VAL O 1 1 16 26748 2 1 17 VAL C C -1.936 1.965 -6.900 1.00 . B B . 217 VAL C 1 1 16 26749 2 1 17 VAL CA C -2.197 1.099 -8.146 1.00 . B B . 217 VAL CA 1 1 16 26750 2 1 17 VAL CB C -2.275 2.006 -9.403 1.00 . B B . 217 VAL CB 1 1 16 26751 2 1 17 VAL CG1 C -0.991 2.825 -9.571 1.00 . B B . 217 VAL CG1 1 1 16 26752 2 1 17 VAL CG2 C -2.553 1.170 -10.653 1.00 . B B . 217 VAL CG2 1 1 16 26753 2 1 17 VAL H H -4.242 0.570 -8.407 1.00 . B B . 217 VAL H 1 1 16 26754 2 1 17 VAL HA H -1.355 0.430 -8.276 1.00 . B B . 217 VAL HA 1 1 16 26755 2 1 17 VAL HB H -3.098 2.696 -9.271 1.00 . B B . 217 VAL HB 1 1 16 26756 2 1 17 VAL HG11 H -0.850 3.459 -8.707 1.00 . B B . 217 VAL HG11 1 1 16 26757 2 1 17 VAL HG12 H -1.065 3.439 -10.457 1.00 . B B . 217 VAL HG12 1 1 16 26758 2 1 17 VAL HG13 H -0.146 2.157 -9.668 1.00 . B B . 217 VAL HG13 1 1 16 26759 2 1 17 VAL HG21 H -1.747 0.465 -10.804 1.00 . B B . 217 VAL HG21 1 1 16 26760 2 1 17 VAL HG22 H -2.630 1.819 -11.513 1.00 . B B . 217 VAL HG22 1 1 16 26761 2 1 17 VAL HG23 H -3.482 0.631 -10.528 1.00 . B B . 217 VAL HG23 1 1 16 26762 2 1 17 VAL N N -3.398 0.270 -8.000 1.00 . B B . 217 VAL N 1 1 16 26763 2 1 17 VAL O O -2.396 3.108 -6.803 1.00 . B B . 217 VAL O 1 1 16 26764 2 1 18 VAL C C 0.622 2.750 -5.034 1.00 . B B . 218 VAL C 1 1 16 26765 2 1 18 VAL CA C -0.762 2.140 -4.757 1.00 . B B . 218 VAL CA 1 1 16 26766 2 1 18 VAL CB C -0.700 1.225 -3.506 1.00 . B B . 218 VAL CB 1 1 16 26767 2 1 18 VAL CG1 C -0.324 2.017 -2.252 1.00 . B B . 218 VAL CG1 1 1 16 26768 2 1 18 VAL CG2 C -2.030 0.502 -3.312 1.00 . B B . 218 VAL CG2 1 1 16 26769 2 1 18 VAL H H -0.989 0.445 -6.016 1.00 . B B . 218 VAL H 1 1 16 26770 2 1 18 VAL HA H -1.468 2.940 -4.566 1.00 . B B . 218 VAL HA 1 1 16 26771 2 1 18 VAL HB H 0.065 0.479 -3.671 1.00 . B B . 218 VAL HB 1 1 16 26772 2 1 18 VAL HG11 H 0.651 2.463 -2.385 1.00 . B B . 218 VAL HG11 1 1 16 26773 2 1 18 VAL HG12 H -0.302 1.356 -1.398 1.00 . B B . 218 VAL HG12 1 1 16 26774 2 1 18 VAL HG13 H -1.055 2.796 -2.083 1.00 . B B . 218 VAL HG13 1 1 16 26775 2 1 18 VAL HG21 H -1.987 -0.105 -2.419 1.00 . B B . 218 VAL HG21 1 1 16 26776 2 1 18 VAL HG22 H -2.227 -0.131 -4.167 1.00 . B B . 218 VAL HG22 1 1 16 26777 2 1 18 VAL HG23 H -2.825 1.228 -3.215 1.00 . B B . 218 VAL HG23 1 1 16 26778 2 1 18 VAL N N -1.219 1.395 -5.936 1.00 . B B . 218 VAL N 1 1 16 26779 2 1 18 VAL O O 1.349 2.274 -5.901 1.00 . B B . 218 VAL O 1 1 16 26780 2 1 19 ARG C C 2.999 4.945 -3.343 1.00 . B B . 219 ARG C 1 1 16 26781 2 1 19 ARG CA C 2.237 4.530 -4.617 1.00 . B B . 219 ARG CA 1 1 16 26782 2 1 19 ARG CB C 1.919 5.762 -5.477 1.00 . B B . 219 ARG CB 1 1 16 26783 2 1 19 ARG CD C 0.953 6.675 -7.635 1.00 . B B . 219 ARG CD 1 1 16 26784 2 1 19 ARG CG C 1.339 5.425 -6.851 1.00 . B B . 219 ARG CG 1 1 16 26785 2 1 19 ARG CZ C -0.513 6.957 -9.578 1.00 . B B . 219 ARG CZ 1 1 16 26786 2 1 19 ARG H H 0.426 4.106 -3.574 1.00 . B B . 219 ARG H 1 1 16 26787 2 1 19 ARG HA H 2.871 3.866 -5.189 1.00 . B B . 219 ARG HA 1 1 16 26788 2 1 19 ARG HB2 H 1.204 6.380 -4.951 1.00 . B B . 219 ARG HB2 1 1 16 26789 2 1 19 ARG HB3 H 2.827 6.328 -5.627 1.00 . B B . 219 ARG HB3 1 1 16 26790 2 1 19 ARG HD2 H 0.170 7.193 -7.101 1.00 . B B . 219 ARG HD2 1 1 16 26791 2 1 19 ARG HD3 H 1.819 7.318 -7.712 1.00 . B B . 219 ARG HD3 1 1 16 26792 2 1 19 ARG HE H 0.952 5.652 -9.470 1.00 . B B . 219 ARG HE 1 1 16 26793 2 1 19 ARG HG2 H 2.077 4.874 -7.417 1.00 . B B . 219 ARG HG2 1 1 16 26794 2 1 19 ARG HG3 H 0.458 4.810 -6.717 1.00 . B B . 219 ARG HG3 1 1 16 26795 2 1 19 ARG HH11 H -0.979 8.110 -8.023 1.00 . B B . 219 ARG HH11 1 1 16 26796 2 1 19 ARG HH12 H -1.958 8.313 -9.434 1.00 . B B . 219 ARG HH12 1 1 16 26797 2 1 19 ARG HH21 H -0.330 5.923 -11.267 1.00 . B B . 219 ARG HH21 1 1 16 26798 2 1 19 ARG HH22 H -1.594 7.105 -11.237 1.00 . B B . 219 ARG HH22 1 1 16 26799 2 1 19 ARG N N 0.990 3.809 -4.316 1.00 . B B . 219 ARG N 1 1 16 26800 2 1 19 ARG NE N 0.481 6.354 -8.984 1.00 . B B . 219 ARG NE 1 1 16 26801 2 1 19 ARG NH1 N -1.200 7.864 -8.964 1.00 . B B . 219 ARG NH1 1 1 16 26802 2 1 19 ARG NH2 N -0.835 6.635 -10.786 1.00 . B B . 219 ARG NH2 1 1 16 26803 2 1 19 ARG O O 2.396 5.289 -2.325 1.00 . B B . 219 ARG O 1 1 16 26804 2 1 20 LEU C C 6.505 5.949 -2.786 1.00 . B B . 220 LEU C 1 1 16 26805 2 1 20 LEU CA C 5.194 5.307 -2.282 1.00 . B B . 220 LEU CA 1 1 16 26806 2 1 20 LEU CB C 5.499 4.082 -1.403 1.00 . B B . 220 LEU CB 1 1 16 26807 2 1 20 LEU CD1 C 5.503 5.307 0.808 1.00 . B B . 220 LEU CD1 1 1 16 26808 2 1 20 LEU CD2 C 6.616 3.064 0.620 1.00 . B B . 220 LEU CD2 1 1 16 26809 2 1 20 LEU CG C 6.284 4.366 -0.107 1.00 . B B . 220 LEU CG 1 1 16 26810 2 1 20 LEU H H 4.756 4.600 -4.244 1.00 . B B . 220 LEU H 1 1 16 26811 2 1 20 LEU HA H 4.653 6.038 -1.695 1.00 . B B . 220 LEU HA 1 1 16 26812 2 1 20 LEU HB2 H 4.558 3.616 -1.137 1.00 . B B . 220 LEU HB2 1 1 16 26813 2 1 20 LEU HB3 H 6.068 3.379 -1.996 1.00 . B B . 220 LEU HB3 1 1 16 26814 2 1 20 LEU HD11 H 4.568 4.846 1.091 1.00 . B B . 220 LEU HD11 1 1 16 26815 2 1 20 LEU HD12 H 5.304 6.233 0.287 1.00 . B B . 220 LEU HD12 1 1 16 26816 2 1 20 LEU HD13 H 6.087 5.514 1.694 1.00 . B B . 220 LEU HD13 1 1 16 26817 2 1 20 LEU HD21 H 7.197 2.426 -0.032 1.00 . B B . 220 LEU HD21 1 1 16 26818 2 1 20 LEU HD22 H 5.703 2.559 0.898 1.00 . B B . 220 LEU HD22 1 1 16 26819 2 1 20 LEU HD23 H 7.191 3.284 1.507 1.00 . B B . 220 LEU HD23 1 1 16 26820 2 1 20 LEU HG H 7.217 4.852 -0.361 1.00 . B B . 220 LEU HG 1 1 16 26821 2 1 20 LEU N N 4.333 4.911 -3.413 1.00 . B B . 220 LEU N 1 1 16 26822 2 1 20 LEU O O 6.938 5.689 -3.906 1.00 . B B . 220 LEU O 1 1 16 26823 2 1 21 TYR C C 9.592 6.609 -2.475 1.00 . B B . 221 TYR C 1 1 16 26824 2 1 21 TYR CA C 8.346 7.518 -2.367 1.00 . B B . 221 TYR CA 1 1 16 26825 2 1 21 TYR CB C 8.606 8.680 -1.397 1.00 . B B . 221 TYR CB 1 1 16 26826 2 1 21 TYR CD1 C 6.401 9.815 -0.867 1.00 . B B . 221 TYR CD1 1 1 16 26827 2 1 21 TYR CD2 C 7.866 10.864 -2.432 1.00 . B B . 221 TYR CD2 1 1 16 26828 2 1 21 TYR CE1 C 5.480 10.831 -1.042 1.00 . B B . 221 TYR CE1 1 1 16 26829 2 1 21 TYR CE2 C 6.954 11.886 -2.607 1.00 . B B . 221 TYR CE2 1 1 16 26830 2 1 21 TYR CG C 7.609 9.812 -1.559 1.00 . B B . 221 TYR CG 1 1 16 26831 2 1 21 TYR CZ C 5.762 11.864 -1.914 1.00 . B B . 221 TYR CZ 1 1 16 26832 2 1 21 TYR H H 6.785 6.908 -1.053 1.00 . B B . 221 TYR H 1 1 16 26833 2 1 21 TYR HA H 8.149 7.932 -3.346 1.00 . B B . 221 TYR HA 1 1 16 26834 2 1 21 TYR HB2 H 8.541 8.317 -0.380 1.00 . B B . 221 TYR HB2 1 1 16 26835 2 1 21 TYR HB3 H 9.597 9.077 -1.571 1.00 . B B . 221 TYR HB3 1 1 16 26836 2 1 21 TYR HD1 H 6.185 9.005 -0.181 1.00 . B B . 221 TYR HD1 1 1 16 26837 2 1 21 TYR HD2 H 8.802 10.881 -2.974 1.00 . B B . 221 TYR HD2 1 1 16 26838 2 1 21 TYR HE1 H 4.548 10.815 -0.496 1.00 . B B . 221 TYR HE1 1 1 16 26839 2 1 21 TYR HE2 H 7.176 12.695 -3.291 1.00 . B B . 221 TYR HE2 1 1 16 26840 2 1 21 TYR HH H 4.764 13.048 -3.063 1.00 . B B . 221 TYR HH 1 1 16 26841 2 1 21 TYR N N 7.134 6.784 -1.959 1.00 . B B . 221 TYR N 1 1 16 26842 2 1 21 TYR O O 9.770 5.684 -1.681 1.00 . B B . 221 TYR O 1 1 16 26843 2 1 21 TYR OH O 4.841 12.872 -2.109 1.00 . B B . 221 TYR OH 1 1 16 26844 2 1 22 PRO C C 12.546 5.740 -2.532 1.00 . B B . 222 PRO C 1 1 16 26845 2 1 22 PRO CA C 11.666 6.049 -3.760 1.00 . B B . 222 PRO CA 1 1 16 26846 2 1 22 PRO CB C 12.452 6.878 -4.800 1.00 . B B . 222 PRO CB 1 1 16 26847 2 1 22 PRO CD C 10.416 8.052 -4.362 1.00 . B B . 222 PRO CD 1 1 16 26848 2 1 22 PRO CG C 11.855 8.247 -4.754 1.00 . B B . 222 PRO CG 1 1 16 26849 2 1 22 PRO HA H 11.362 5.115 -4.211 1.00 . B B . 222 PRO HA 1 1 16 26850 2 1 22 PRO HB2 H 13.502 6.898 -4.538 1.00 . B B . 222 PRO HB2 1 1 16 26851 2 1 22 PRO HB3 H 12.337 6.434 -5.780 1.00 . B B . 222 PRO HB3 1 1 16 26852 2 1 22 PRO HD2 H 10.040 8.926 -3.846 1.00 . B B . 222 PRO HD2 1 1 16 26853 2 1 22 PRO HD3 H 9.810 7.832 -5.229 1.00 . B B . 222 PRO HD3 1 1 16 26854 2 1 22 PRO HG2 H 12.367 8.848 -4.014 1.00 . B B . 222 PRO HG2 1 1 16 26855 2 1 22 PRO HG3 H 11.920 8.713 -5.726 1.00 . B B . 222 PRO HG3 1 1 16 26856 2 1 22 PRO N N 10.484 6.891 -3.459 1.00 . B B . 222 PRO N 1 1 16 26857 2 1 22 PRO O O 12.731 4.575 -2.181 1.00 . B B . 222 PRO O 1 1 16 26858 2 1 23 ASP C C 13.278 5.729 0.362 1.00 . B B . 223 ASP C 1 1 16 26859 2 1 23 ASP CA C 13.945 6.615 -0.706 1.00 . B B . 223 ASP CA 1 1 16 26860 2 1 23 ASP CB C 14.286 7.994 -0.112 1.00 . B B . 223 ASP CB 1 1 16 26861 2 1 23 ASP CG C 15.119 8.851 -1.055 1.00 . B B . 223 ASP CG 1 1 16 26862 2 1 23 ASP H H 12.933 7.685 -2.239 1.00 . B B . 223 ASP H 1 1 16 26863 2 1 23 ASP HA H 14.862 6.138 -1.025 1.00 . B B . 223 ASP HA 1 1 16 26864 2 1 23 ASP HB2 H 13.369 8.524 0.104 1.00 . B B . 223 ASP HB2 1 1 16 26865 2 1 23 ASP HB3 H 14.841 7.856 0.808 1.00 . B B . 223 ASP HB3 1 1 16 26866 2 1 23 ASP N N 13.090 6.780 -1.895 1.00 . B B . 223 ASP N 1 1 16 26867 2 1 23 ASP O O 13.916 4.851 0.948 1.00 . B B . 223 ASP O 1 1 16 26868 2 1 23 ASP OD1 O 14.895 8.775 -2.280 1.00 . B B . 223 ASP OD1 1 1 16 26869 2 1 23 ASP OD2 O 15.994 9.606 -0.572 1.00 . B B . 223 ASP OD2 1 1 16 26870 2 1 24 GLU C C 11.067 3.716 1.186 1.00 . B B . 224 GLU C 1 1 16 26871 2 1 24 GLU CA C 11.231 5.193 1.595 1.00 . B B . 224 GLU CA 1 1 16 26872 2 1 24 GLU CB C 9.867 5.857 1.833 1.00 . B B . 224 GLU CB 1 1 16 26873 2 1 24 GLU CD C 8.642 7.921 2.696 1.00 . B B . 224 GLU CD 1 1 16 26874 2 1 24 GLU CG C 9.984 7.287 2.363 1.00 . B B . 224 GLU CG 1 1 16 26875 2 1 24 GLU H H 11.524 6.640 0.070 1.00 . B B . 224 GLU H 1 1 16 26876 2 1 24 GLU HA H 11.795 5.227 2.516 1.00 . B B . 224 GLU HA 1 1 16 26877 2 1 24 GLU HB2 H 9.321 5.883 0.899 1.00 . B B . 224 GLU HB2 1 1 16 26878 2 1 24 GLU HB3 H 9.311 5.272 2.552 1.00 . B B . 224 GLU HB3 1 1 16 26879 2 1 24 GLU HG2 H 10.585 7.272 3.263 1.00 . B B . 224 GLU HG2 1 1 16 26880 2 1 24 GLU HG3 H 10.482 7.893 1.617 1.00 . B B . 224 GLU HG3 1 1 16 26881 2 1 24 GLU N N 11.986 5.951 0.591 1.00 . B B . 224 GLU N 1 1 16 26882 2 1 24 GLU O O 11.142 2.819 2.028 1.00 . B B . 224 GLU O 1 1 16 26883 2 1 24 GLU OE1 O 8.011 7.492 3.685 1.00 . B B . 224 GLU OE1 1 1 16 26884 2 1 24 GLU OE2 O 8.225 8.858 1.976 1.00 . B B . 224 GLU OE2 1 1 16 26885 2 1 25 ILE C C 12.204 1.425 -0.522 1.00 . B B . 225 ILE C 1 1 16 26886 2 1 25 ILE CA C 10.820 2.090 -0.630 1.00 . B B . 225 ILE CA 1 1 16 26887 2 1 25 ILE CB C 10.355 2.052 -2.110 1.00 . B B . 225 ILE CB 1 1 16 26888 2 1 25 ILE CD1 C 8.431 2.690 -3.671 1.00 . B B . 225 ILE CD1 1 1 16 26889 2 1 25 ILE CG1 C 8.944 2.648 -2.246 1.00 . B B . 225 ILE CG1 1 1 16 26890 2 1 25 ILE CG2 C 10.396 0.623 -2.658 1.00 . B B . 225 ILE CG2 1 1 16 26891 2 1 25 ILE H H 10.719 4.219 -0.722 1.00 . B B . 225 ILE H 1 1 16 26892 2 1 25 ILE HA H 10.114 1.526 -0.034 1.00 . B B . 225 ILE HA 1 1 16 26893 2 1 25 ILE HB H 11.043 2.650 -2.690 1.00 . B B . 225 ILE HB 1 1 16 26894 2 1 25 ILE HD11 H 8.388 1.688 -4.072 1.00 . B B . 225 ILE HD11 1 1 16 26895 2 1 25 ILE HD12 H 9.094 3.291 -4.276 1.00 . B B . 225 ILE HD12 1 1 16 26896 2 1 25 ILE HD13 H 7.441 3.124 -3.685 1.00 . B B . 225 ILE HD13 1 1 16 26897 2 1 25 ILE HG12 H 8.249 2.057 -1.665 1.00 . B B . 225 ILE HG12 1 1 16 26898 2 1 25 ILE HG13 H 8.950 3.659 -1.866 1.00 . B B . 225 ILE HG13 1 1 16 26899 2 1 25 ILE HG21 H 11.406 0.242 -2.602 1.00 . B B . 225 ILE HG21 1 1 16 26900 2 1 25 ILE HG22 H 10.070 0.619 -3.688 1.00 . B B . 225 ILE HG22 1 1 16 26901 2 1 25 ILE HG23 H 9.741 -0.009 -2.073 1.00 . B B . 225 ILE HG23 1 1 16 26902 2 1 25 ILE N N 10.858 3.466 -0.107 1.00 . B B . 225 ILE N 1 1 16 26903 2 1 25 ILE O O 12.322 0.249 -0.174 1.00 . B B . 225 ILE O 1 1 16 26904 2 1 26 GLU C C 14.995 1.338 0.716 1.00 . B B . 226 GLU C 1 1 16 26905 2 1 26 GLU CA C 14.630 1.718 -0.730 1.00 . B B . 226 GLU CA 1 1 16 26906 2 1 26 GLU CB C 15.582 2.793 -1.274 1.00 . B B . 226 GLU CB 1 1 16 26907 2 1 26 GLU CD C 17.923 3.418 -1.994 1.00 . B B . 226 GLU CD 1 1 16 26908 2 1 26 GLU CG C 17.048 2.380 -1.308 1.00 . B B . 226 GLU CG 1 1 16 26909 2 1 26 GLU H H 13.084 3.123 -1.089 1.00 . B B . 226 GLU H 1 1 16 26910 2 1 26 GLU HA H 14.709 0.834 -1.349 1.00 . B B . 226 GLU HA 1 1 16 26911 2 1 26 GLU HB2 H 15.281 3.043 -2.282 1.00 . B B . 226 GLU HB2 1 1 16 26912 2 1 26 GLU HB3 H 15.494 3.675 -0.657 1.00 . B B . 226 GLU HB3 1 1 16 26913 2 1 26 GLU HG2 H 17.398 2.249 -0.293 1.00 . B B . 226 GLU HG2 1 1 16 26914 2 1 26 GLU HG3 H 17.134 1.443 -1.841 1.00 . B B . 226 GLU HG3 1 1 16 26915 2 1 26 GLU N N 13.247 2.197 -0.811 1.00 . B B . 226 GLU N 1 1 16 26916 2 1 26 GLU O O 15.762 0.400 0.953 1.00 . B B . 226 GLU O 1 1 16 26917 2 1 26 GLU OE1 O 17.974 4.570 -1.518 1.00 . B B . 226 GLU OE1 1 1 16 26918 2 1 26 GLU OE2 O 18.568 3.090 -3.013 1.00 . B B . 226 GLU OE2 1 1 16 26919 2 1 27 ALA C C 13.752 0.471 3.435 1.00 . B B . 227 ALA C 1 1 16 26920 2 1 27 ALA CA C 14.576 1.726 3.100 1.00 . B B . 227 ALA CA 1 1 16 26921 2 1 27 ALA CB C 14.146 2.902 3.972 1.00 . B B . 227 ALA CB 1 1 16 26922 2 1 27 ALA H H 13.948 2.885 1.432 1.00 . B B . 227 ALA H 1 1 16 26923 2 1 27 ALA HA H 15.620 1.522 3.298 1.00 . B B . 227 ALA HA 1 1 16 26924 2 1 27 ALA HB1 H 14.295 2.657 5.015 1.00 . B B . 227 ALA HB1 1 1 16 26925 2 1 27 ALA HB2 H 13.101 3.116 3.800 1.00 . B B . 227 ALA HB2 1 1 16 26926 2 1 27 ALA HB3 H 14.736 3.772 3.720 1.00 . B B . 227 ALA HB3 1 1 16 26927 2 1 27 ALA N N 14.444 2.076 1.680 1.00 . B B . 227 ALA N 1 1 16 26928 2 1 27 ALA O O 14.200 -0.408 4.175 1.00 . B B . 227 ALA O 1 1 16 26929 2 1 28 LEU C C 12.358 -2.076 2.613 1.00 . B B . 228 LEU C 1 1 16 26930 2 1 28 LEU CA C 11.665 -0.772 3.050 1.00 . B B . 228 LEU CA 1 1 16 26931 2 1 28 LEU CB C 10.372 -0.576 2.245 1.00 . B B . 228 LEU CB 1 1 16 26932 2 1 28 LEU CD1 C 8.819 -1.934 3.698 1.00 . B B . 228 LEU CD1 1 1 16 26933 2 1 28 LEU CD2 C 8.251 -1.533 1.278 1.00 . B B . 228 LEU CD2 1 1 16 26934 2 1 28 LEU CG C 9.376 -1.748 2.289 1.00 . B B . 228 LEU CG 1 1 16 26935 2 1 28 LEU H H 12.233 1.142 2.325 1.00 . B B . 228 LEU H 1 1 16 26936 2 1 28 LEU HA H 11.417 -0.843 4.099 1.00 . B B . 228 LEU HA 1 1 16 26937 2 1 28 LEU HB2 H 9.873 0.307 2.620 1.00 . B B . 228 LEU HB2 1 1 16 26938 2 1 28 LEU HB3 H 10.642 -0.402 1.214 1.00 . B B . 228 LEU HB3 1 1 16 26939 2 1 28 LEU HD11 H 9.629 -2.156 4.379 1.00 . B B . 228 LEU HD11 1 1 16 26940 2 1 28 LEU HD12 H 8.113 -2.752 3.703 1.00 . B B . 228 LEU HD12 1 1 16 26941 2 1 28 LEU HD13 H 8.322 -1.028 4.014 1.00 . B B . 228 LEU HD13 1 1 16 26942 2 1 28 LEU HD21 H 8.670 -1.430 0.288 1.00 . B B . 228 LEU HD21 1 1 16 26943 2 1 28 LEU HD22 H 7.703 -0.638 1.532 1.00 . B B . 228 LEU HD22 1 1 16 26944 2 1 28 LEU HD23 H 7.582 -2.382 1.296 1.00 . B B . 228 LEU HD23 1 1 16 26945 2 1 28 LEU HG H 9.894 -2.657 2.018 1.00 . B B . 228 LEU HG 1 1 16 26946 2 1 28 LEU N N 12.546 0.392 2.872 1.00 . B B . 228 LEU N 1 1 16 26947 2 1 28 LEU O O 12.485 -3.017 3.395 1.00 . B B . 228 LEU O 1 1 16 26948 2 1 29 LYS C C 14.837 -3.600 1.503 1.00 . B B . 229 LYS C 1 1 16 26949 2 1 29 LYS CA C 13.490 -3.305 0.812 1.00 . B B . 229 LYS CA 1 1 16 26950 2 1 29 LYS CB C 13.687 -3.145 -0.704 1.00 . B B . 229 LYS CB 1 1 16 26951 2 1 29 LYS CD C 14.605 -1.746 -2.619 1.00 . B B . 229 LYS CD 1 1 16 26952 2 1 29 LYS CE C 15.508 -2.771 -3.304 1.00 . B B . 229 LYS CE 1 1 16 26953 2 1 29 LYS CG C 14.528 -1.937 -1.100 1.00 . B B . 229 LYS CG 1 1 16 26954 2 1 29 LYS H H 12.710 -1.323 0.794 1.00 . B B . 229 LYS H 1 1 16 26955 2 1 29 LYS HA H 12.835 -4.146 0.982 1.00 . B B . 229 LYS HA 1 1 16 26956 2 1 29 LYS HB2 H 14.169 -4.034 -1.089 1.00 . B B . 229 LYS HB2 1 1 16 26957 2 1 29 LYS HB3 H 12.716 -3.048 -1.168 1.00 . B B . 229 LYS HB3 1 1 16 26958 2 1 29 LYS HD2 H 13.610 -1.833 -3.031 1.00 . B B . 229 LYS HD2 1 1 16 26959 2 1 29 LYS HD3 H 14.987 -0.754 -2.822 1.00 . B B . 229 LYS HD3 1 1 16 26960 2 1 29 LYS HE2 H 15.641 -2.478 -4.335 1.00 . B B . 229 LYS HE2 1 1 16 26961 2 1 29 LYS HE3 H 16.470 -2.771 -2.809 1.00 . B B . 229 LYS HE3 1 1 16 26962 2 1 29 LYS HG2 H 14.087 -1.053 -0.664 1.00 . B B . 229 LYS HG2 1 1 16 26963 2 1 29 LYS HG3 H 15.529 -2.066 -0.713 1.00 . B B . 229 LYS HG3 1 1 16 26964 2 1 29 LYS HZ1 H 15.570 -4.787 -3.817 1.00 . B B . 229 LYS HZ1 1 1 16 26965 2 1 29 LYS HZ2 H 14.005 -4.170 -3.699 1.00 . B B . 229 LYS HZ2 1 1 16 26966 2 1 29 LYS HZ3 H 14.893 -4.500 -2.298 1.00 . B B . 229 LYS HZ3 1 1 16 26967 2 1 29 LYS N N 12.825 -2.113 1.365 1.00 . B B . 229 LYS N 1 1 16 26968 2 1 29 LYS NZ N 14.955 -4.151 -3.274 1.00 . B B . 229 LYS NZ 1 1 16 26969 2 1 29 LYS O O 15.528 -4.558 1.153 1.00 . B B . 229 LYS O 1 1 16 26970 2 1 30 SER C C 16.072 -3.861 4.529 1.00 . B B . 230 SER C 1 1 16 26971 2 1 30 SER CA C 16.409 -3.019 3.290 1.00 . B B . 230 SER CA 1 1 16 26972 2 1 30 SER CB C 17.045 -1.691 3.726 1.00 . B B . 230 SER CB 1 1 16 26973 2 1 30 SER H H 14.676 -1.968 2.649 1.00 . B B . 230 SER H 1 1 16 26974 2 1 30 SER HA H 17.119 -3.566 2.683 1.00 . B B . 230 SER HA 1 1 16 26975 2 1 30 SER HB2 H 17.355 -1.140 2.851 1.00 . B B . 230 SER HB2 1 1 16 26976 2 1 30 SER HB3 H 16.318 -1.111 4.275 1.00 . B B . 230 SER HB3 1 1 16 26977 2 1 30 SER HG H 18.260 -1.164 5.173 1.00 . B B . 230 SER HG 1 1 16 26978 2 1 30 SER N N 15.212 -2.771 2.475 1.00 . B B . 230 SER N 1 1 16 26979 2 1 30 SER O O 16.909 -4.612 5.032 1.00 . B B . 230 SER O 1 1 16 26980 2 1 30 SER OG O 18.178 -1.903 4.555 1.00 . B B . 230 SER OG 1 1 16 26981 2 1 31 ARG C C 13.470 -5.634 5.914 1.00 . B B . 231 ARG C 1 1 16 26982 2 1 31 ARG CA C 14.386 -4.437 6.226 1.00 . B B . 231 ARG CA 1 1 16 26983 2 1 31 ARG CB C 13.650 -3.456 7.150 1.00 . B B . 231 ARG CB 1 1 16 26984 2 1 31 ARG CD C 11.667 -1.915 7.473 1.00 . B B . 231 ARG CD 1 1 16 26985 2 1 31 ARG CG C 12.478 -2.740 6.479 1.00 . B B . 231 ARG CG 1 1 16 26986 2 1 31 ARG CZ C 10.275 -2.302 9.449 1.00 . B B . 231 ARG CZ 1 1 16 26987 2 1 31 ARG H H 14.195 -3.163 4.529 1.00 . B B . 231 ARG H 1 1 16 26988 2 1 31 ARG HA H 15.264 -4.803 6.740 1.00 . B B . 231 ARG HA 1 1 16 26989 2 1 31 ARG HB2 H 13.274 -3.999 8.008 1.00 . B B . 231 ARG HB2 1 1 16 26990 2 1 31 ARG HB3 H 14.352 -2.709 7.492 1.00 . B B . 231 ARG HB3 1 1 16 26991 2 1 31 ARG HD2 H 12.339 -1.269 8.019 1.00 . B B . 231 ARG HD2 1 1 16 26992 2 1 31 ARG HD3 H 10.957 -1.310 6.925 1.00 . B B . 231 ARG HD3 1 1 16 26993 2 1 31 ARG HE H 10.938 -3.720 8.265 1.00 . B B . 231 ARG HE 1 1 16 26994 2 1 31 ARG HG2 H 12.864 -2.083 5.712 1.00 . B B . 231 ARG HG2 1 1 16 26995 2 1 31 ARG HG3 H 11.831 -3.479 6.026 1.00 . B B . 231 ARG HG3 1 1 16 26996 2 1 31 ARG HH11 H 10.828 -0.409 9.188 1.00 . B B . 231 ARG HH11 1 1 16 26997 2 1 31 ARG HH12 H 9.792 -0.711 10.538 1.00 . B B . 231 ARG HH12 1 1 16 26998 2 1 31 ARG HH21 H 9.619 -4.093 9.988 1.00 . B B . 231 ARG HH21 1 1 16 26999 2 1 31 ARG HH22 H 9.093 -2.771 10.972 1.00 . B B . 231 ARG HH22 1 1 16 27000 2 1 31 ARG N N 14.832 -3.739 5.008 1.00 . B B . 231 ARG N 1 1 16 27001 2 1 31 ARG NE N 10.941 -2.757 8.423 1.00 . B B . 231 ARG NE 1 1 16 27002 2 1 31 ARG NH1 N 10.296 -1.043 9.745 1.00 . B B . 231 ARG NH1 1 1 16 27003 2 1 31 ARG NH2 N 9.615 -3.119 10.195 1.00 . B B . 231 ARG NH2 1 1 16 27004 2 1 31 ARG O O 12.752 -6.120 6.791 1.00 . B B . 231 ARG O 1 1 16 27005 2 1 32 VAL C C 13.400 -8.591 4.518 1.00 . B B . 232 VAL C 1 1 16 27006 2 1 32 VAL CA C 12.673 -7.255 4.272 1.00 . B B . 232 VAL CA 1 1 16 27007 2 1 32 VAL CB C 12.250 -7.166 2.779 1.00 . B B . 232 VAL CB 1 1 16 27008 2 1 32 VAL CG1 C 11.335 -5.964 2.545 1.00 . B B . 232 VAL CG1 1 1 16 27009 2 1 32 VAL CG2 C 13.475 -7.110 1.861 1.00 . B B . 232 VAL CG2 1 1 16 27010 2 1 32 VAL H H 14.078 -5.682 4.011 1.00 . B B . 232 VAL H 1 1 16 27011 2 1 32 VAL HA H 11.773 -7.236 4.874 1.00 . B B . 232 VAL HA 1 1 16 27012 2 1 32 VAL HB H 11.689 -8.059 2.535 1.00 . B B . 232 VAL HB 1 1 16 27013 2 1 32 VAL HG11 H 11.860 -5.054 2.799 1.00 . B B . 232 VAL HG11 1 1 16 27014 2 1 32 VAL HG12 H 10.454 -6.054 3.165 1.00 . B B . 232 VAL HG12 1 1 16 27015 2 1 32 VAL HG13 H 11.039 -5.929 1.505 1.00 . B B . 232 VAL HG13 1 1 16 27016 2 1 32 VAL HG21 H 13.156 -7.013 0.832 1.00 . B B . 232 VAL HG21 1 1 16 27017 2 1 32 VAL HG22 H 14.053 -8.016 1.972 1.00 . B B . 232 VAL HG22 1 1 16 27018 2 1 32 VAL HG23 H 14.089 -6.261 2.126 1.00 . B B . 232 VAL HG23 1 1 16 27019 2 1 32 VAL N N 13.496 -6.108 4.672 1.00 . B B . 232 VAL N 1 1 16 27020 2 1 32 VAL O O 14.595 -8.722 4.233 1.00 . B B . 232 VAL O 1 1 16 27021 2 1 33 PRO C C 13.576 -11.632 3.929 1.00 . B B . 233 PRO C 1 1 16 27022 2 1 33 PRO CA C 13.250 -10.949 5.267 1.00 . B B . 233 PRO CA 1 1 16 27023 2 1 33 PRO CB C 12.129 -11.703 6.006 1.00 . B B . 233 PRO CB 1 1 16 27024 2 1 33 PRO CD C 11.327 -9.488 5.610 1.00 . B B . 233 PRO CD 1 1 16 27025 2 1 33 PRO CG C 11.261 -10.632 6.581 1.00 . B B . 233 PRO CG 1 1 16 27026 2 1 33 PRO HA H 14.141 -10.929 5.883 1.00 . B B . 233 PRO HA 1 1 16 27027 2 1 33 PRO HB2 H 11.582 -12.323 5.307 1.00 . B B . 233 PRO HB2 1 1 16 27028 2 1 33 PRO HB3 H 12.556 -12.322 6.783 1.00 . B B . 233 PRO HB3 1 1 16 27029 2 1 33 PRO HD2 H 10.599 -9.612 4.822 1.00 . B B . 233 PRO HD2 1 1 16 27030 2 1 33 PRO HD3 H 11.179 -8.547 6.122 1.00 . B B . 233 PRO HD3 1 1 16 27031 2 1 33 PRO HG2 H 10.244 -10.990 6.673 1.00 . B B . 233 PRO HG2 1 1 16 27032 2 1 33 PRO HG3 H 11.640 -10.328 7.547 1.00 . B B . 233 PRO HG3 1 1 16 27033 2 1 33 PRO N N 12.699 -9.593 5.084 1.00 . B B . 233 PRO N 1 1 16 27034 2 1 33 PRO O O 12.939 -11.362 2.911 1.00 . B B . 233 PRO O 1 1 16 27035 2 1 34 ALA C C 13.888 -13.903 1.943 1.00 . B B . 234 ALA C 1 1 16 27036 2 1 34 ALA CA C 15.024 -13.205 2.721 1.00 . B B . 234 ALA CA 1 1 16 27037 2 1 34 ALA CB C 16.119 -14.209 3.075 1.00 . B B . 234 ALA CB 1 1 16 27038 2 1 34 ALA H H 14.980 -12.756 4.801 1.00 . B B . 234 ALA H 1 1 16 27039 2 1 34 ALA HA H 15.465 -12.449 2.084 1.00 . B B . 234 ALA HA 1 1 16 27040 2 1 34 ALA HB1 H 15.699 -15.006 3.671 1.00 . B B . 234 ALA HB1 1 1 16 27041 2 1 34 ALA HB2 H 16.898 -13.713 3.637 1.00 . B B . 234 ALA HB2 1 1 16 27042 2 1 34 ALA HB3 H 16.540 -14.621 2.168 1.00 . B B . 234 ALA HB3 1 1 16 27043 2 1 34 ALA N N 14.553 -12.536 3.944 1.00 . B B . 234 ALA N 1 1 16 27044 2 1 34 ALA O O 13.984 -14.100 0.730 1.00 . B B . 234 ALA O 1 1 16 27045 2 1 35 ASN C C 10.536 -14.063 1.619 1.00 . B B . 235 ASN C 1 1 16 27046 2 1 35 ASN CA C 11.695 -14.999 2.019 1.00 . B B . 235 ASN CA 1 1 16 27047 2 1 35 ASN CB C 11.172 -16.060 2.989 1.00 . B B . 235 ASN CB 1 1 16 27048 2 1 35 ASN CG C 12.237 -17.063 3.391 1.00 . B B . 235 ASN CG 1 1 16 27049 2 1 35 ASN H H 12.784 -14.081 3.599 1.00 . B B . 235 ASN H 1 1 16 27050 2 1 35 ASN HA H 12.062 -15.491 1.130 1.00 . B B . 235 ASN HA 1 1 16 27051 2 1 35 ASN HB2 H 10.809 -15.574 3.882 1.00 . B B . 235 ASN HB2 1 1 16 27052 2 1 35 ASN HB3 H 10.358 -16.598 2.522 1.00 . B B . 235 ASN HB3 1 1 16 27053 2 1 35 ASN HD21 H 11.392 -17.297 5.165 1.00 . B B . 235 ASN HD21 1 1 16 27054 2 1 35 ASN HD22 H 12.812 -18.233 4.876 1.00 . B B . 235 ASN HD22 1 1 16 27055 2 1 35 ASN N N 12.817 -14.279 2.641 1.00 . B B . 235 ASN N 1 1 16 27056 2 1 35 ASN ND2 N 12.137 -17.581 4.597 1.00 . B B . 235 ASN ND2 1 1 16 27057 2 1 35 ASN O O 9.604 -14.482 0.922 1.00 . B B . 235 ASN O 1 1 16 27058 2 1 35 ASN OD1 O 13.144 -17.369 2.628 1.00 . B B . 235 ASN OD1 1 1 16 27059 2 1 36 THR C C 9.833 -10.679 0.957 1.00 . B B . 236 THR C 1 1 16 27060 2 1 36 THR CA C 9.470 -11.868 1.861 1.00 . B B . 236 THR CA 1 1 16 27061 2 1 36 THR CB C 8.967 -11.326 3.226 1.00 . B B . 236 THR CB 1 1 16 27062 2 1 36 THR CG2 C 7.745 -10.429 3.050 1.00 . B B . 236 THR CG2 1 1 16 27063 2 1 36 THR H H 11.420 -12.481 2.467 1.00 . B B . 236 THR H 1 1 16 27064 2 1 36 THR HA H 8.658 -12.416 1.403 1.00 . B B . 236 THR HA 1 1 16 27065 2 1 36 THR HB H 9.759 -10.746 3.682 1.00 . B B . 236 THR HB 1 1 16 27066 2 1 36 THR HG1 H 8.621 -12.106 5.010 1.00 . B B . 236 THR HG1 1 1 16 27067 2 1 36 THR HG21 H 7.397 -10.098 4.019 1.00 . B B . 236 THR HG21 1 1 16 27068 2 1 36 THR HG22 H 6.960 -10.983 2.558 1.00 . B B . 236 THR HG22 1 1 16 27069 2 1 36 THR HG23 H 8.008 -9.568 2.452 1.00 . B B . 236 THR HG23 1 1 16 27070 2 1 36 THR N N 10.598 -12.801 2.040 1.00 . B B . 236 THR N 1 1 16 27071 2 1 36 THR O O 10.658 -9.842 1.315 1.00 . B B . 236 THR O 1 1 16 27072 2 1 36 THR OG1 O 8.632 -12.416 4.097 1.00 . B B . 236 THR OG1 1 1 16 27073 2 1 37 SER C C 8.527 -8.290 -0.841 1.00 . B B . 237 SER C 1 1 16 27074 2 1 37 SER CA C 9.423 -9.500 -1.162 1.00 . B B . 237 SER CA 1 1 16 27075 2 1 37 SER CB C 9.162 -9.968 -2.600 1.00 . B B . 237 SER CB 1 1 16 27076 2 1 37 SER H H 8.558 -11.313 -0.451 1.00 . B B . 237 SER H 1 1 16 27077 2 1 37 SER HA H 10.456 -9.196 -1.075 1.00 . B B . 237 SER HA 1 1 16 27078 2 1 37 SER HB2 H 9.844 -10.767 -2.845 1.00 . B B . 237 SER HB2 1 1 16 27079 2 1 37 SER HB3 H 8.145 -10.328 -2.681 1.00 . B B . 237 SER HB3 1 1 16 27080 2 1 37 SER HG H 8.932 -9.160 -4.375 1.00 . B B . 237 SER HG 1 1 16 27081 2 1 37 SER N N 9.197 -10.606 -0.214 1.00 . B B . 237 SER N 1 1 16 27082 2 1 37 SER O O 7.524 -8.417 -0.138 1.00 . B B . 237 SER O 1 1 16 27083 2 1 37 SER OG O 9.346 -8.913 -3.536 1.00 . B B . 237 SER OG 1 1 16 27084 2 1 38 MET C C 6.656 -5.954 -1.377 1.00 . B B . 238 MET C 1 1 16 27085 2 1 38 MET CA C 8.173 -5.864 -1.108 1.00 . B B . 238 MET CA 1 1 16 27086 2 1 38 MET CB C 8.775 -4.726 -1.941 1.00 . B B . 238 MET CB 1 1 16 27087 2 1 38 MET CE C 10.771 -3.888 -4.314 1.00 . B B . 238 MET CE 1 1 16 27088 2 1 38 MET CG C 10.246 -4.462 -1.646 1.00 . B B . 238 MET CG 1 1 16 27089 2 1 38 MET H H 9.642 -7.116 -2.013 1.00 . B B . 238 MET H 1 1 16 27090 2 1 38 MET HA H 8.322 -5.638 -0.060 1.00 . B B . 238 MET HA 1 1 16 27091 2 1 38 MET HB2 H 8.679 -4.972 -2.988 1.00 . B B . 238 MET HB2 1 1 16 27092 2 1 38 MET HB3 H 8.224 -3.817 -1.743 1.00 . B B . 238 MET HB3 1 1 16 27093 2 1 38 MET HE1 H 9.724 -4.045 -4.526 1.00 . B B . 238 MET HE1 1 1 16 27094 2 1 38 MET HE2 H 11.293 -4.833 -4.348 1.00 . B B . 238 MET HE2 1 1 16 27095 2 1 38 MET HE3 H 11.190 -3.220 -5.051 1.00 . B B . 238 MET HE3 1 1 16 27096 2 1 38 MET HG2 H 10.345 -4.166 -0.612 1.00 . B B . 238 MET HG2 1 1 16 27097 2 1 38 MET HG3 H 10.801 -5.374 -1.811 1.00 . B B . 238 MET HG3 1 1 16 27098 2 1 38 MET N N 8.881 -7.128 -1.392 1.00 . B B . 238 MET N 1 1 16 27099 2 1 38 MET O O 5.845 -5.608 -0.518 1.00 . B B . 238 MET O 1 1 16 27100 2 1 38 MET SD S 10.948 -3.165 -2.685 1.00 . B B . 238 MET SD 1 1 16 27101 2 1 39 SER C C 4.054 -7.381 -1.993 1.00 . B B . 239 SER C 1 1 16 27102 2 1 39 SER CA C 4.863 -6.514 -2.970 1.00 . B B . 239 SER CA 1 1 16 27103 2 1 39 SER CB C 4.738 -7.090 -4.389 1.00 . B B . 239 SER CB 1 1 16 27104 2 1 39 SER H H 6.973 -6.713 -3.202 1.00 . B B . 239 SER H 1 1 16 27105 2 1 39 SER HA H 4.454 -5.512 -2.963 1.00 . B B . 239 SER HA 1 1 16 27106 2 1 39 SER HB2 H 3.694 -7.144 -4.664 1.00 . B B . 239 SER HB2 1 1 16 27107 2 1 39 SER HB3 H 5.259 -6.447 -5.083 1.00 . B B . 239 SER HB3 1 1 16 27108 2 1 39 SER HG H 4.618 -9.016 -4.763 1.00 . B B . 239 SER HG 1 1 16 27109 2 1 39 SER N N 6.282 -6.421 -2.572 1.00 . B B . 239 SER N 1 1 16 27110 2 1 39 SER O O 3.004 -6.967 -1.495 1.00 . B B . 239 SER O 1 1 16 27111 2 1 39 SER OG O 5.297 -8.396 -4.467 1.00 . B B . 239 SER OG 1 1 16 27112 2 1 40 ALA C C 3.847 -8.928 0.629 1.00 . B B . 240 ALA C 1 1 16 27113 2 1 40 ALA CA C 3.903 -9.510 -0.791 1.00 . B B . 240 ALA CA 1 1 16 27114 2 1 40 ALA CB C 4.642 -10.843 -0.786 1.00 . B B . 240 ALA CB 1 1 16 27115 2 1 40 ALA H H 5.377 -8.865 -2.175 1.00 . B B . 240 ALA H 1 1 16 27116 2 1 40 ALA HA H 2.894 -9.686 -1.142 1.00 . B B . 240 ALA HA 1 1 16 27117 2 1 40 ALA HB1 H 4.131 -11.535 -0.132 1.00 . B B . 240 ALA HB1 1 1 16 27118 2 1 40 ALA HB2 H 5.653 -10.693 -0.433 1.00 . B B . 240 ALA HB2 1 1 16 27119 2 1 40 ALA HB3 H 4.668 -11.247 -1.788 1.00 . B B . 240 ALA HB3 1 1 16 27120 2 1 40 ALA N N 4.551 -8.586 -1.728 1.00 . B B . 240 ALA N 1 1 16 27121 2 1 40 ALA O O 2.860 -9.104 1.350 1.00 . B B . 240 ALA O 1 1 16 27122 2 1 41 TYR C C 3.950 -6.530 2.551 1.00 . B B . 241 TYR C 1 1 16 27123 2 1 41 TYR CA C 5.009 -7.627 2.352 1.00 . B B . 241 TYR CA 1 1 16 27124 2 1 41 TYR CB C 6.419 -7.057 2.563 1.00 . B B . 241 TYR CB 1 1 16 27125 2 1 41 TYR CD1 C 6.548 -7.658 5.017 1.00 . B B . 241 TYR CD1 1 1 16 27126 2 1 41 TYR CD2 C 7.252 -5.476 4.361 1.00 . B B . 241 TYR CD2 1 1 16 27127 2 1 41 TYR CE1 C 6.848 -7.366 6.330 1.00 . B B . 241 TYR CE1 1 1 16 27128 2 1 41 TYR CE2 C 7.557 -5.178 5.676 1.00 . B B . 241 TYR CE2 1 1 16 27129 2 1 41 TYR CG C 6.743 -6.721 4.007 1.00 . B B . 241 TYR CG 1 1 16 27130 2 1 41 TYR CZ C 7.351 -6.126 6.656 1.00 . B B . 241 TYR CZ 1 1 16 27131 2 1 41 TYR H H 5.659 -8.117 0.393 1.00 . B B . 241 TYR H 1 1 16 27132 2 1 41 TYR HA H 4.838 -8.408 3.077 1.00 . B B . 241 TYR HA 1 1 16 27133 2 1 41 TYR HB2 H 7.147 -7.781 2.224 1.00 . B B . 241 TYR HB2 1 1 16 27134 2 1 41 TYR HB3 H 6.526 -6.153 1.977 1.00 . B B . 241 TYR HB3 1 1 16 27135 2 1 41 TYR HD1 H 6.153 -8.631 4.762 1.00 . B B . 241 TYR HD1 1 1 16 27136 2 1 41 TYR HD2 H 7.410 -4.734 3.590 1.00 . B B . 241 TYR HD2 1 1 16 27137 2 1 41 TYR HE1 H 6.686 -8.108 7.099 1.00 . B B . 241 TYR HE1 1 1 16 27138 2 1 41 TYR HE2 H 7.951 -4.204 5.931 1.00 . B B . 241 TYR HE2 1 1 16 27139 2 1 41 TYR HH H 7.286 -4.975 8.197 1.00 . B B . 241 TYR HH 1 1 16 27140 2 1 41 TYR N N 4.911 -8.229 1.018 1.00 . B B . 241 TYR N 1 1 16 27141 2 1 41 TYR O O 3.135 -6.604 3.474 1.00 . B B . 241 TYR O 1 1 16 27142 2 1 41 TYR OH O 7.656 -5.839 7.967 1.00 . B B . 241 TYR OH 1 1 16 27143 2 1 42 ILE C C 1.540 -4.952 1.700 1.00 . B B . 242 ILE C 1 1 16 27144 2 1 42 ILE CA C 2.983 -4.425 1.729 1.00 . B B . 242 ILE CA 1 1 16 27145 2 1 42 ILE CB C 3.187 -3.429 0.556 1.00 . B B . 242 ILE CB 1 1 16 27146 2 1 42 ILE CD1 C 4.723 -1.884 1.903 1.00 . B B . 242 ILE CD1 1 1 16 27147 2 1 42 ILE CG1 C 4.559 -2.741 0.662 1.00 . B B . 242 ILE CG1 1 1 16 27148 2 1 42 ILE CG2 C 2.064 -2.388 0.516 1.00 . B B . 242 ILE CG2 1 1 16 27149 2 1 42 ILE H H 4.640 -5.518 0.968 1.00 . B B . 242 ILE H 1 1 16 27150 2 1 42 ILE HA H 3.139 -3.892 2.657 1.00 . B B . 242 ILE HA 1 1 16 27151 2 1 42 ILE HB H 3.149 -3.991 -0.368 1.00 . B B . 242 ILE HB 1 1 16 27152 2 1 42 ILE HD11 H 5.702 -1.430 1.898 1.00 . B B . 242 ILE HD11 1 1 16 27153 2 1 42 ILE HD12 H 4.616 -2.500 2.783 1.00 . B B . 242 ILE HD12 1 1 16 27154 2 1 42 ILE HD13 H 3.969 -1.111 1.910 1.00 . B B . 242 ILE HD13 1 1 16 27155 2 1 42 ILE HG12 H 5.334 -3.492 0.678 1.00 . B B . 242 ILE HG12 1 1 16 27156 2 1 42 ILE HG13 H 4.703 -2.103 -0.200 1.00 . B B . 242 ILE HG13 1 1 16 27157 2 1 42 ILE HG21 H 2.044 -1.839 1.448 1.00 . B B . 242 ILE HG21 1 1 16 27158 2 1 42 ILE HG22 H 1.115 -2.884 0.371 1.00 . B B . 242 ILE HG22 1 1 16 27159 2 1 42 ILE HG23 H 2.237 -1.701 -0.301 1.00 . B B . 242 ILE HG23 1 1 16 27160 2 1 42 ILE N N 3.960 -5.524 1.673 1.00 . B B . 242 ILE N 1 1 16 27161 2 1 42 ILE O O 0.663 -4.434 2.398 1.00 . B B . 242 ILE O 1 1 16 27162 2 1 43 ARG C C -0.603 -7.001 2.137 1.00 . B B . 243 ARG C 1 1 16 27163 2 1 43 ARG CA C -0.026 -6.588 0.775 1.00 . B B . 243 ARG CA 1 1 16 27164 2 1 43 ARG CB C 0.000 -7.801 -0.168 1.00 . B B . 243 ARG CB 1 1 16 27165 2 1 43 ARG CD C -1.397 -9.495 -1.452 1.00 . B B . 243 ARG CD 1 1 16 27166 2 1 43 ARG CG C -1.372 -8.448 -0.342 1.00 . B B . 243 ARG CG 1 1 16 27167 2 1 43 ARG CZ C -1.121 -11.923 -1.459 1.00 . B B . 243 ARG CZ 1 1 16 27168 2 1 43 ARG H H 2.048 -6.372 0.382 1.00 . B B . 243 ARG H 1 1 16 27169 2 1 43 ARG HA H -0.671 -5.835 0.348 1.00 . B B . 243 ARG HA 1 1 16 27170 2 1 43 ARG HB2 H 0.356 -7.483 -1.138 1.00 . B B . 243 ARG HB2 1 1 16 27171 2 1 43 ARG HB3 H 0.679 -8.542 0.231 1.00 . B B . 243 ARG HB3 1 1 16 27172 2 1 43 ARG HD2 H -2.427 -9.718 -1.690 1.00 . B B . 243 ARG HD2 1 1 16 27173 2 1 43 ARG HD3 H -0.914 -9.083 -2.329 1.00 . B B . 243 ARG HD3 1 1 16 27174 2 1 43 ARG HE H 0.081 -10.668 -0.523 1.00 . B B . 243 ARG HE 1 1 16 27175 2 1 43 ARG HG2 H -1.649 -8.927 0.587 1.00 . B B . 243 ARG HG2 1 1 16 27176 2 1 43 ARG HG3 H -2.092 -7.675 -0.572 1.00 . B B . 243 ARG HG3 1 1 16 27177 2 1 43 ARG HH11 H -2.708 -11.254 -2.453 1.00 . B B . 243 ARG HH11 1 1 16 27178 2 1 43 ARG HH12 H -2.505 -12.972 -2.442 1.00 . B B . 243 ARG HH12 1 1 16 27179 2 1 43 ARG HH21 H 0.364 -12.893 -0.554 1.00 . B B . 243 ARG HH21 1 1 16 27180 2 1 43 ARG HH22 H -0.764 -13.878 -1.424 1.00 . B B . 243 ARG HH22 1 1 16 27181 2 1 43 ARG N N 1.307 -5.995 0.903 1.00 . B B . 243 ARG N 1 1 16 27182 2 1 43 ARG NE N -0.720 -10.736 -1.080 1.00 . B B . 243 ARG NE 1 1 16 27183 2 1 43 ARG NH1 N -2.188 -12.055 -2.178 1.00 . B B . 243 ARG NH1 1 1 16 27184 2 1 43 ARG NH2 N -0.458 -12.978 -1.114 1.00 . B B . 243 ARG NH2 1 1 16 27185 2 1 43 ARG O O -1.780 -6.771 2.413 1.00 . B B . 243 ARG O 1 1 16 27186 2 1 44 ARG C C -0.237 -6.884 5.321 1.00 . B B . 244 ARG C 1 1 16 27187 2 1 44 ARG CA C -0.262 -8.042 4.307 1.00 . B B . 244 ARG CA 1 1 16 27188 2 1 44 ARG CB C 0.539 -9.243 4.837 1.00 . B B . 244 ARG CB 1 1 16 27189 2 1 44 ARG CD C 2.562 -10.111 6.066 1.00 . B B . 244 ARG CD 1 1 16 27190 2 1 44 ARG CG C 1.935 -8.911 5.358 1.00 . B B . 244 ARG CG 1 1 16 27191 2 1 44 ARG CZ C 2.017 -10.875 8.342 1.00 . B B . 244 ARG CZ 1 1 16 27192 2 1 44 ARG H H 1.152 -7.771 2.734 1.00 . B B . 244 ARG H 1 1 16 27193 2 1 44 ARG HA H -1.292 -8.351 4.180 1.00 . B B . 244 ARG HA 1 1 16 27194 2 1 44 ARG HB2 H -0.018 -9.698 5.644 1.00 . B B . 244 ARG HB2 1 1 16 27195 2 1 44 ARG HB3 H 0.641 -9.967 4.040 1.00 . B B . 244 ARG HB3 1 1 16 27196 2 1 44 ARG HD2 H 2.763 -10.881 5.334 1.00 . B B . 244 ARG HD2 1 1 16 27197 2 1 44 ARG HD3 H 3.490 -9.802 6.525 1.00 . B B . 244 ARG HD3 1 1 16 27198 2 1 44 ARG HE H 0.757 -10.879 6.835 1.00 . B B . 244 ARG HE 1 1 16 27199 2 1 44 ARG HG2 H 2.564 -8.628 4.524 1.00 . B B . 244 ARG HG2 1 1 16 27200 2 1 44 ARG HG3 H 1.865 -8.087 6.055 1.00 . B B . 244 ARG HG3 1 1 16 27201 2 1 44 ARG HH11 H 3.908 -10.296 8.118 1.00 . B B . 244 ARG HH11 1 1 16 27202 2 1 44 ARG HH12 H 3.465 -10.824 9.704 1.00 . B B . 244 ARG HH12 1 1 16 27203 2 1 44 ARG HH21 H 0.214 -11.536 8.855 1.00 . B B . 244 ARG HH21 1 1 16 27204 2 1 44 ARG HH22 H 1.389 -11.500 10.126 1.00 . B B . 244 ARG HH22 1 1 16 27205 2 1 44 ARG N N 0.218 -7.611 2.991 1.00 . B B . 244 ARG N 1 1 16 27206 2 1 44 ARG NE N 1.675 -10.659 7.098 1.00 . B B . 244 ARG NE 1 1 16 27207 2 1 44 ARG NH1 N 3.224 -10.643 8.751 1.00 . B B . 244 ARG NH1 1 1 16 27208 2 1 44 ARG NH2 N 1.142 -11.341 9.170 1.00 . B B . 244 ARG NH2 1 1 16 27209 2 1 44 ARG O O -0.995 -6.887 6.287 1.00 . B B . 244 ARG O 1 1 16 27210 2 1 45 ILE C C -0.670 -3.981 6.016 1.00 . B B . 245 ILE C 1 1 16 27211 2 1 45 ILE CA C 0.683 -4.706 5.969 1.00 . B B . 245 ILE CA 1 1 16 27212 2 1 45 ILE CB C 1.792 -3.710 5.528 1.00 . B B . 245 ILE CB 1 1 16 27213 2 1 45 ILE CD1 C 4.328 -3.429 5.326 1.00 . B B . 245 ILE CD1 1 1 16 27214 2 1 45 ILE CG1 C 3.182 -4.344 5.704 1.00 . B B . 245 ILE CG1 1 1 16 27215 2 1 45 ILE CG2 C 1.692 -2.398 6.315 1.00 . B B . 245 ILE CG2 1 1 16 27216 2 1 45 ILE H H 1.226 -5.943 4.318 1.00 . B B . 245 ILE H 1 1 16 27217 2 1 45 ILE HA H 0.922 -5.053 6.967 1.00 . B B . 245 ILE HA 1 1 16 27218 2 1 45 ILE HB H 1.641 -3.481 4.481 1.00 . B B . 245 ILE HB 1 1 16 27219 2 1 45 ILE HD11 H 4.291 -2.535 5.930 1.00 . B B . 245 ILE HD11 1 1 16 27220 2 1 45 ILE HD12 H 4.247 -3.161 4.281 1.00 . B B . 245 ILE HD12 1 1 16 27221 2 1 45 ILE HD13 H 5.265 -3.937 5.495 1.00 . B B . 245 ILE HD13 1 1 16 27222 2 1 45 ILE HG12 H 3.318 -4.625 6.739 1.00 . B B . 245 ILE HG12 1 1 16 27223 2 1 45 ILE HG13 H 3.249 -5.228 5.086 1.00 . B B . 245 ILE HG13 1 1 16 27224 2 1 45 ILE HG21 H 0.722 -1.950 6.154 1.00 . B B . 245 ILE HG21 1 1 16 27225 2 1 45 ILE HG22 H 2.460 -1.715 5.981 1.00 . B B . 245 ILE HG22 1 1 16 27226 2 1 45 ILE HG23 H 1.825 -2.599 7.368 1.00 . B B . 245 ILE HG23 1 1 16 27227 2 1 45 ILE N N 0.624 -5.887 5.091 1.00 . B B . 245 ILE N 1 1 16 27228 2 1 45 ILE O O -1.176 -3.651 7.092 1.00 . B B . 245 ILE O 1 1 16 27229 2 1 46 ILE C C -3.661 -4.044 5.374 1.00 . B B . 246 ILE C 1 1 16 27230 2 1 46 ILE CA C -2.587 -3.117 4.777 1.00 . B B . 246 ILE CA 1 1 16 27231 2 1 46 ILE CB C -2.979 -2.722 3.326 1.00 . B B . 246 ILE CB 1 1 16 27232 2 1 46 ILE CD1 C -3.415 -3.636 0.975 1.00 . B B . 246 ILE CD1 1 1 16 27233 2 1 46 ILE CG1 C -2.990 -3.948 2.396 1.00 . B B . 246 ILE CG1 1 1 16 27234 2 1 46 ILE CG2 C -2.027 -1.651 2.795 1.00 . B B . 246 ILE CG2 1 1 16 27235 2 1 46 ILE H H -0.789 -3.967 4.013 1.00 . B B . 246 ILE H 1 1 16 27236 2 1 46 ILE HA H -2.553 -2.212 5.371 1.00 . B B . 246 ILE HA 1 1 16 27237 2 1 46 ILE HB H -3.972 -2.294 3.355 1.00 . B B . 246 ILE HB 1 1 16 27238 2 1 46 ILE HD11 H -2.699 -2.966 0.522 1.00 . B B . 246 ILE HD11 1 1 16 27239 2 1 46 ILE HD12 H -4.390 -3.170 0.985 1.00 . B B . 246 ILE HD12 1 1 16 27240 2 1 46 ILE HD13 H -3.460 -4.552 0.405 1.00 . B B . 246 ILE HD13 1 1 16 27241 2 1 46 ILE HG12 H -1.998 -4.373 2.356 1.00 . B B . 246 ILE HG12 1 1 16 27242 2 1 46 ILE HG13 H -3.674 -4.686 2.791 1.00 . B B . 246 ILE HG13 1 1 16 27243 2 1 46 ILE HG21 H -2.309 -1.383 1.786 1.00 . B B . 246 ILE HG21 1 1 16 27244 2 1 46 ILE HG22 H -1.016 -2.031 2.795 1.00 . B B . 246 ILE HG22 1 1 16 27245 2 1 46 ILE HG23 H -2.080 -0.775 3.426 1.00 . B B . 246 ILE HG23 1 1 16 27246 2 1 46 ILE N N -1.258 -3.735 4.845 1.00 . B B . 246 ILE N 1 1 16 27247 2 1 46 ILE O O -4.508 -3.600 6.148 1.00 . B B . 246 ILE O 1 1 16 27248 2 1 47 LEU C C -4.552 -6.286 7.122 1.00 . B B . 247 LEU C 1 1 16 27249 2 1 47 LEU CA C -4.516 -6.344 5.586 1.00 . B B . 247 LEU CA 1 1 16 27250 2 1 47 LEU CB C -4.086 -7.746 5.118 1.00 . B B . 247 LEU CB 1 1 16 27251 2 1 47 LEU CD1 C -6.354 -8.818 5.390 1.00 . B B . 247 LEU CD1 1 1 16 27252 2 1 47 LEU CD2 C -4.294 -10.257 5.252 1.00 . B B . 247 LEU CD2 1 1 16 27253 2 1 47 LEU CG C -4.870 -8.923 5.727 1.00 . B B . 247 LEU CG 1 1 16 27254 2 1 47 LEU H H -2.911 -5.620 4.394 1.00 . B B . 247 LEU H 1 1 16 27255 2 1 47 LEU HA H -5.505 -6.134 5.204 1.00 . B B . 247 LEU HA 1 1 16 27256 2 1 47 LEU HB2 H -4.191 -7.789 4.042 1.00 . B B . 247 LEU HB2 1 1 16 27257 2 1 47 LEU HB3 H -3.040 -7.878 5.361 1.00 . B B . 247 LEU HB3 1 1 16 27258 2 1 47 LEU HD11 H -6.483 -8.795 4.317 1.00 . B B . 247 LEU HD11 1 1 16 27259 2 1 47 LEU HD12 H -6.759 -7.913 5.821 1.00 . B B . 247 LEU HD12 1 1 16 27260 2 1 47 LEU HD13 H -6.878 -9.672 5.796 1.00 . B B . 247 LEU HD13 1 1 16 27261 2 1 47 LEU HD21 H -3.257 -10.328 5.551 1.00 . B B . 247 LEU HD21 1 1 16 27262 2 1 47 LEU HD22 H -4.360 -10.320 4.175 1.00 . B B . 247 LEU HD22 1 1 16 27263 2 1 47 LEU HD23 H -4.850 -11.070 5.696 1.00 . B B . 247 LEU HD23 1 1 16 27264 2 1 47 LEU HG H -4.775 -8.886 6.803 1.00 . B B . 247 LEU HG 1 1 16 27265 2 1 47 LEU N N -3.596 -5.335 5.035 1.00 . B B . 247 LEU N 1 1 16 27266 2 1 47 LEU O O -5.608 -6.081 7.728 1.00 . B B . 247 LEU O 1 1 16 27267 2 1 48 ASN C C -3.792 -5.077 9.790 1.00 . B B . 248 ASN C 1 1 16 27268 2 1 48 ASN CA C -3.248 -6.387 9.197 1.00 . B B . 248 ASN CA 1 1 16 27269 2 1 48 ASN CB C -1.778 -6.568 9.600 1.00 . B B . 248 ASN CB 1 1 16 27270 2 1 48 ASN CG C -1.242 -7.946 9.254 1.00 . B B . 248 ASN CG 1 1 16 27271 2 1 48 ASN H H -2.580 -6.584 7.194 1.00 . B B . 248 ASN H 1 1 16 27272 2 1 48 ASN HA H -3.821 -7.209 9.603 1.00 . B B . 248 ASN HA 1 1 16 27273 2 1 48 ASN HB2 H -1.176 -5.831 9.086 1.00 . B B . 248 ASN HB2 1 1 16 27274 2 1 48 ASN HB3 H -1.683 -6.421 10.667 1.00 . B B . 248 ASN HB3 1 1 16 27275 2 1 48 ASN HD21 H 0.060 -7.850 10.741 1.00 . B B . 248 ASN HD21 1 1 16 27276 2 1 48 ASN HD22 H 0.081 -9.304 9.812 1.00 . B B . 248 ASN HD22 1 1 16 27277 2 1 48 ASN N N -3.381 -6.433 7.738 1.00 . B B . 248 ASN N 1 1 16 27278 2 1 48 ASN ND2 N -0.267 -8.411 10.008 1.00 . B B . 248 ASN ND2 1 1 16 27279 2 1 48 ASN O O -4.183 -5.032 10.956 1.00 . B B . 248 ASN O 1 1 16 27280 2 1 48 ASN OD1 O -1.695 -8.589 8.314 1.00 . B B . 248 ASN OD1 1 1 16 27281 2 1 49 HIS C C -5.815 -2.538 9.170 1.00 . B B . 249 HIS C 1 1 16 27282 2 1 49 HIS CA C -4.310 -2.712 9.456 1.00 . B B . 249 HIS CA 1 1 16 27283 2 1 49 HIS CB C -3.508 -1.569 8.824 1.00 . B B . 249 HIS CB 1 1 16 27284 2 1 49 HIS CD2 C -4.347 0.846 9.300 1.00 . B B . 249 HIS CD2 1 1 16 27285 2 1 49 HIS CE1 C -3.306 1.168 11.198 1.00 . B B . 249 HIS CE1 1 1 16 27286 2 1 49 HIS CG C -3.638 -0.275 9.570 1.00 . B B . 249 HIS CG 1 1 16 27287 2 1 49 HIS H H -3.492 -4.099 8.065 1.00 . B B . 249 HIS H 1 1 16 27288 2 1 49 HIS HA H -4.166 -2.681 10.529 1.00 . B B . 249 HIS HA 1 1 16 27289 2 1 49 HIS HB2 H -2.460 -1.836 8.803 1.00 . B B . 249 HIS HB2 1 1 16 27290 2 1 49 HIS HB3 H -3.852 -1.408 7.812 1.00 . B B . 249 HIS HB3 1 1 16 27291 2 1 49 HIS HD1 H -2.411 -0.666 11.239 1.00 . B B . 249 HIS HD1 1 1 16 27292 2 1 49 HIS HD2 H -4.972 1.016 8.435 1.00 . B B . 249 HIS HD2 1 1 16 27293 2 1 49 HIS HE1 H -2.950 1.621 12.111 1.00 . B B . 249 HIS HE1 1 1 16 27294 2 1 49 HIS HE2 H -4.661 2.526 10.510 1.00 . B B . 249 HIS HE2 1 1 16 27295 2 1 49 HIS N N -3.818 -4.010 8.987 1.00 . B B . 249 HIS N 1 1 16 27296 2 1 49 HIS ND1 N -3.001 -0.038 10.769 1.00 . B B . 249 HIS ND1 1 1 16 27297 2 1 49 HIS NE2 N -4.122 1.725 10.328 1.00 . B B . 249 HIS NE2 1 1 16 27298 2 1 49 HIS O O -6.500 -1.794 9.870 1.00 . B B . 249 HIS O 1 1 16 27299 2 1 50 LEU C C -8.554 -3.973 8.924 1.00 . B B . 250 LEU C 1 1 16 27300 2 1 50 LEU CA C -7.769 -3.208 7.848 1.00 . B B . 250 LEU CA 1 1 16 27301 2 1 50 LEU CB C -8.050 -3.796 6.449 1.00 . B B . 250 LEU CB 1 1 16 27302 2 1 50 LEU CD1 C -9.349 -1.843 5.518 1.00 . B B . 250 LEU CD1 1 1 16 27303 2 1 50 LEU CD2 C -6.870 -1.964 5.154 1.00 . B B . 250 LEU CD2 1 1 16 27304 2 1 50 LEU CG C -8.158 -2.772 5.300 1.00 . B B . 250 LEU CG 1 1 16 27305 2 1 50 LEU H H -5.728 -3.753 7.578 1.00 . B B . 250 LEU H 1 1 16 27306 2 1 50 LEU HA H -8.093 -2.176 7.862 1.00 . B B . 250 LEU HA 1 1 16 27307 2 1 50 LEU HB2 H -7.254 -4.488 6.208 1.00 . B B . 250 LEU HB2 1 1 16 27308 2 1 50 LEU HB3 H -8.978 -4.351 6.491 1.00 . B B . 250 LEU HB3 1 1 16 27309 2 1 50 LEU HD11 H -10.255 -2.428 5.578 1.00 . B B . 250 LEU HD11 1 1 16 27310 2 1 50 LEU HD12 H -9.424 -1.153 4.692 1.00 . B B . 250 LEU HD12 1 1 16 27311 2 1 50 LEU HD13 H -9.217 -1.292 6.438 1.00 . B B . 250 LEU HD13 1 1 16 27312 2 1 50 LEU HD21 H -6.976 -1.260 4.340 1.00 . B B . 250 LEU HD21 1 1 16 27313 2 1 50 LEU HD22 H -6.048 -2.632 4.942 1.00 . B B . 250 LEU HD22 1 1 16 27314 2 1 50 LEU HD23 H -6.671 -1.427 6.069 1.00 . B B . 250 LEU HD23 1 1 16 27315 2 1 50 LEU HG H -8.324 -3.302 4.373 1.00 . B B . 250 LEU HG 1 1 16 27316 2 1 50 LEU N N -6.327 -3.221 8.145 1.00 . B B . 250 LEU N 1 1 16 27317 2 1 50 LEU O O -9.637 -3.555 9.334 1.00 . B B . 250 LEU O 1 1 16 27318 2 1 51 GLU C C -8.202 -5.180 11.851 1.00 . B B . 251 GLU C 1 1 16 27319 2 1 51 GLU CA C -8.564 -5.840 10.509 1.00 . B B . 251 GLU CA 1 1 16 27320 2 1 51 GLU CB C -8.062 -7.293 10.494 1.00 . B B . 251 GLU CB 1 1 16 27321 2 1 51 GLU CD C -6.067 -8.837 10.757 1.00 . B B . 251 GLU CD 1 1 16 27322 2 1 51 GLU CG C -6.544 -7.413 10.519 1.00 . B B . 251 GLU CG 1 1 16 27323 2 1 51 GLU H H -7.185 -5.432 8.940 1.00 . B B . 251 GLU H 1 1 16 27324 2 1 51 GLU HA H -9.640 -5.841 10.402 1.00 . B B . 251 GLU HA 1 1 16 27325 2 1 51 GLU HB2 H -8.459 -7.811 11.357 1.00 . B B . 251 GLU HB2 1 1 16 27326 2 1 51 GLU HB3 H -8.427 -7.778 9.598 1.00 . B B . 251 GLU HB3 1 1 16 27327 2 1 51 GLU HG2 H -6.154 -7.072 9.569 1.00 . B B . 251 GLU HG2 1 1 16 27328 2 1 51 GLU HG3 H -6.158 -6.781 11.307 1.00 . B B . 251 GLU HG3 1 1 16 27329 2 1 51 GLU N N -7.996 -5.092 9.381 1.00 . B B . 251 GLU N 1 1 16 27330 2 1 51 GLU O O -8.579 -5.666 12.920 1.00 . B B . 251 GLU O 1 1 16 27331 2 1 51 GLU OE1 O -5.897 -9.595 9.781 1.00 . B B . 251 GLU OE1 1 1 16 27332 2 1 51 GLU OE2 O -5.864 -9.203 11.935 1.00 . B B . 251 GLU OE2 1 1 16 27333 2 1 52 ASP C C -8.020 -2.176 13.257 1.00 . B B . 252 ASP C 1 1 16 27334 2 1 52 ASP CA C -7.044 -3.337 12.979 1.00 . B B . 252 ASP CA 1 1 16 27335 2 1 52 ASP CB C -5.611 -2.822 12.789 1.00 . B B . 252 ASP CB 1 1 16 27336 2 1 52 ASP CG C -5.019 -2.219 14.048 1.00 . B B . 252 ASP CG 1 1 16 27337 2 1 52 ASP H H -7.161 -3.764 10.909 1.00 . B B . 252 ASP H 1 1 16 27338 2 1 52 ASP HA H -7.064 -4.018 13.820 1.00 . B B . 252 ASP HA 1 1 16 27339 2 1 52 ASP HB2 H -4.983 -3.644 12.481 1.00 . B B . 252 ASP HB2 1 1 16 27340 2 1 52 ASP HB3 H -5.607 -2.068 12.012 1.00 . B B . 252 ASP HB3 1 1 16 27341 2 1 52 ASP N N -7.452 -4.082 11.785 1.00 . B B . 252 ASP N 1 1 16 27342 2 1 52 ASP O O -8.604 -2.088 14.337 1.00 . B B . 252 ASP O 1 1 16 27343 2 1 52 ASP OD1 O -4.771 -2.976 15.012 1.00 . B B . 252 ASP OD1 1 1 16 27344 2 1 52 ASP OD2 O -4.788 -0.993 14.077 1.00 . B B . 252 ASP OD2 1 1 16 27345 2 1 53 GLU C C -10.414 -0.470 11.508 1.00 . B B . 253 GLU C 1 1 16 27346 2 1 53 GLU CA C -9.166 -0.187 12.371 1.00 . B B . 253 GLU CA 1 1 16 27347 2 1 53 GLU CB C -8.523 1.140 11.932 1.00 . B B . 253 GLU CB 1 1 16 27348 2 1 53 GLU CD C -6.782 2.925 12.353 1.00 . B B . 253 GLU CD 1 1 16 27349 2 1 53 GLU CG C -7.288 1.539 12.728 1.00 . B B . 253 GLU CG 1 1 16 27350 2 1 53 GLU H H -7.654 -1.376 11.459 1.00 . B B . 253 GLU H 1 1 16 27351 2 1 53 GLU HA H -9.471 -0.100 13.407 1.00 . B B . 253 GLU HA 1 1 16 27352 2 1 53 GLU HB2 H -8.238 1.057 10.891 1.00 . B B . 253 GLU HB2 1 1 16 27353 2 1 53 GLU HB3 H -9.256 1.929 12.028 1.00 . B B . 253 GLU HB3 1 1 16 27354 2 1 53 GLU HG2 H -7.531 1.528 13.781 1.00 . B B . 253 GLU HG2 1 1 16 27355 2 1 53 GLU HG3 H -6.502 0.821 12.535 1.00 . B B . 253 GLU HG3 1 1 16 27356 2 1 53 GLU N N -8.193 -1.289 12.272 1.00 . B B . 253 GLU N 1 1 16 27357 2 1 53 GLU O O -10.438 -0.049 10.330 1.00 . B B . 253 GLU O 1 1 16 27358 2 1 53 GLU OXT O -11.367 -1.112 12.002 1.00 . B B . 253 GLU OXT 1 1 16 27359 2 1 53 GLU OE1 O -6.325 3.110 11.205 1.00 . B B . 253 GLU OE1 1 1 16 27360 2 1 53 GLU OE2 O -6.840 3.843 13.200 1.00 . B B . 253 GLU OE2 1 1 17 27361 1 1 1 MET C C 20.746 15.347 -0.975 1.00 . A A . 1 MET C 1 1 17 27362 1 1 1 MET CA C 20.583 15.760 0.501 1.00 . A A . 1 MET CA 1 1 17 27363 1 1 1 MET CB C 19.098 15.907 0.859 1.00 . A A . 1 MET CB 1 1 17 27364 1 1 1 MET CE C 16.812 15.255 2.999 1.00 . A A . 1 MET CE 1 1 17 27365 1 1 1 MET CG C 18.310 14.613 0.747 1.00 . A A . 1 MET CG 1 1 17 27366 1 1 1 MET H1 H 21.205 17.283 1.791 1.00 . A A . 1 MET H1 1 1 17 27367 1 1 1 MET H2 H 20.893 17.807 0.214 1.00 . A A . 1 MET H2 1 1 17 27368 1 1 1 MET HA H 21.019 14.992 1.124 1.00 . A A . 1 MET HA 1 1 17 27369 1 1 1 MET HB2 H 19.019 16.265 1.876 1.00 . A A . 1 MET HB2 1 1 17 27370 1 1 1 MET HB3 H 18.651 16.637 0.198 1.00 . A A . 1 MET HB3 1 1 17 27371 1 1 1 MET HE1 H 17.361 14.482 3.515 1.00 . A A . 1 MET HE1 1 1 17 27372 1 1 1 MET HE2 H 15.845 15.382 3.463 1.00 . A A . 1 MET HE2 1 1 17 27373 1 1 1 MET HE3 H 17.362 16.183 3.051 1.00 . A A . 1 MET HE3 1 1 17 27374 1 1 1 MET HG2 H 18.319 14.291 -0.283 1.00 . A A . 1 MET HG2 1 1 17 27375 1 1 1 MET HG3 H 18.789 13.861 1.360 1.00 . A A . 1 MET HG3 1 1 17 27376 1 1 1 MET N N 21.297 17.035 0.782 1.00 . A A . 1 MET N 1 1 17 27377 1 1 1 MET O O 20.475 16.132 -1.882 1.00 . A A . 1 MET O 1 1 17 27378 1 1 1 MET SD S 16.595 14.789 1.282 1.00 . A A . 1 MET SD 1 1 17 27379 1 1 2 VAL C C 20.342 13.244 -3.442 1.00 . A A . 2 VAL C 1 1 17 27380 1 1 2 VAL CA C 21.545 13.633 -2.547 1.00 . A A . 2 VAL CA 1 1 17 27381 1 1 2 VAL CB C 22.529 12.435 -2.441 1.00 . A A . 2 VAL CB 1 1 17 27382 1 1 2 VAL CG1 C 23.828 12.863 -1.758 1.00 . A A . 2 VAL CG1 1 1 17 27383 1 1 2 VAL CG2 C 21.889 11.262 -1.693 1.00 . A A . 2 VAL CG2 1 1 17 27384 1 1 2 VAL H H 21.222 13.475 -0.449 1.00 . A A . 2 VAL H 1 1 17 27385 1 1 2 VAL HA H 22.074 14.443 -3.031 1.00 . A A . 2 VAL HA 1 1 17 27386 1 1 2 VAL HB H 22.771 12.105 -3.443 1.00 . A A . 2 VAL HB 1 1 17 27387 1 1 2 VAL HG11 H 23.612 13.234 -0.765 1.00 . A A . 2 VAL HG11 1 1 17 27388 1 1 2 VAL HG12 H 24.302 13.642 -2.338 1.00 . A A . 2 VAL HG12 1 1 17 27389 1 1 2 VAL HG13 H 24.494 12.015 -1.687 1.00 . A A . 2 VAL HG13 1 1 17 27390 1 1 2 VAL HG21 H 21.014 10.924 -2.232 1.00 . A A . 2 VAL HG21 1 1 17 27391 1 1 2 VAL HG22 H 21.600 11.578 -0.700 1.00 . A A . 2 VAL HG22 1 1 17 27392 1 1 2 VAL HG23 H 22.599 10.451 -1.619 1.00 . A A . 2 VAL HG23 1 1 17 27393 1 1 2 VAL N N 21.161 14.101 -1.205 1.00 . A A . 2 VAL N 1 1 17 27394 1 1 2 VAL O O 20.300 12.150 -4.007 1.00 . A A . 2 VAL O 1 1 17 27395 1 1 3 GLY C C 16.992 13.389 -3.839 1.00 . A A . 3 GLY C 1 1 17 27396 1 1 3 GLY CA C 18.261 13.913 -4.510 1.00 . A A . 3 GLY CA 1 1 17 27397 1 1 3 GLY H H 19.424 14.989 -3.083 1.00 . A A . 3 GLY H 1 1 17 27398 1 1 3 GLY HA2 H 18.024 14.844 -5.003 1.00 . A A . 3 GLY HA2 1 1 17 27399 1 1 3 GLY HA3 H 18.574 13.201 -5.262 1.00 . A A . 3 GLY HA3 1 1 17 27400 1 1 3 GLY N N 19.377 14.150 -3.589 1.00 . A A . 3 GLY N 1 1 17 27401 1 1 3 GLY O O 15.932 13.330 -4.467 1.00 . A A . 3 GLY O 1 1 17 27402 1 1 4 ARG C C 14.921 13.695 -1.561 1.00 . A A . 4 ARG C 1 1 17 27403 1 1 4 ARG CA C 15.919 12.545 -1.808 1.00 . A A . 4 ARG CA 1 1 17 27404 1 1 4 ARG CB C 16.352 11.940 -0.463 1.00 . A A . 4 ARG CB 1 1 17 27405 1 1 4 ARG CD C 17.186 9.959 0.845 1.00 . A A . 4 ARG CD 1 1 17 27406 1 1 4 ARG CG C 16.916 10.524 -0.548 1.00 . A A . 4 ARG CG 1 1 17 27407 1 1 4 ARG CZ C 17.695 7.812 1.893 1.00 . A A . 4 ARG CZ 1 1 17 27408 1 1 4 ARG H H 17.967 13.010 -2.137 1.00 . A A . 4 ARG H 1 1 17 27409 1 1 4 ARG HA H 15.422 11.781 -2.388 1.00 . A A . 4 ARG HA 1 1 17 27410 1 1 4 ARG HB2 H 17.111 12.573 -0.030 1.00 . A A . 4 ARG HB2 1 1 17 27411 1 1 4 ARG HB3 H 15.498 11.922 0.201 1.00 . A A . 4 ARG HB3 1 1 17 27412 1 1 4 ARG HD2 H 17.998 10.515 1.292 1.00 . A A . 4 ARG HD2 1 1 17 27413 1 1 4 ARG HD3 H 16.297 10.083 1.447 1.00 . A A . 4 ARG HD3 1 1 17 27414 1 1 4 ARG HE H 17.680 8.119 -0.052 1.00 . A A . 4 ARG HE 1 1 17 27415 1 1 4 ARG HG2 H 16.201 9.889 -1.054 1.00 . A A . 4 ARG HG2 1 1 17 27416 1 1 4 ARG HG3 H 17.841 10.546 -1.106 1.00 . A A . 4 ARG HG3 1 1 17 27417 1 1 4 ARG HH11 H 17.284 9.285 3.164 1.00 . A A . 4 ARG HH11 1 1 17 27418 1 1 4 ARG HH12 H 17.646 7.758 3.882 1.00 . A A . 4 ARG HH12 1 1 17 27419 1 1 4 ARG HH21 H 18.125 6.158 0.879 1.00 . A A . 4 ARG HH21 1 1 17 27420 1 1 4 ARG HH22 H 18.125 6.006 2.604 1.00 . A A . 4 ARG HH22 1 1 17 27421 1 1 4 ARG N N 17.092 12.998 -2.571 1.00 . A A . 4 ARG N 1 1 17 27422 1 1 4 ARG NE N 17.547 8.543 0.820 1.00 . A A . 4 ARG NE 1 1 17 27423 1 1 4 ARG NH1 N 17.528 8.325 3.070 1.00 . A A . 4 ARG NH1 1 1 17 27424 1 1 4 ARG NH2 N 18.004 6.563 1.784 1.00 . A A . 4 ARG NH2 1 1 17 27425 1 1 4 ARG O O 15.140 14.832 -1.989 1.00 . A A . 4 ARG O 1 1 17 27426 1 1 5 ARG C C 12.083 14.914 -1.799 1.00 . A A . 5 ARG C 1 1 17 27427 1 1 5 ARG CA C 12.775 14.352 -0.542 1.00 . A A . 5 ARG CA 1 1 17 27428 1 1 5 ARG CB C 13.348 15.488 0.321 1.00 . A A . 5 ARG CB 1 1 17 27429 1 1 5 ARG CD C 12.877 17.504 1.758 1.00 . A A . 5 ARG CD 1 1 17 27430 1 1 5 ARG CG C 12.322 16.549 0.710 1.00 . A A . 5 ARG CG 1 1 17 27431 1 1 5 ARG CZ C 13.805 17.342 4.013 1.00 . A A . 5 ARG CZ 1 1 17 27432 1 1 5 ARG H H 13.703 12.444 -0.583 1.00 . A A . 5 ARG H 1 1 17 27433 1 1 5 ARG HA H 12.033 13.826 0.042 1.00 . A A . 5 ARG HA 1 1 17 27434 1 1 5 ARG HB2 H 13.757 15.062 1.226 1.00 . A A . 5 ARG HB2 1 1 17 27435 1 1 5 ARG HB3 H 14.146 15.971 -0.227 1.00 . A A . 5 ARG HB3 1 1 17 27436 1 1 5 ARG HD2 H 13.772 17.971 1.371 1.00 . A A . 5 ARG HD2 1 1 17 27437 1 1 5 ARG HD3 H 12.136 18.263 1.966 1.00 . A A . 5 ARG HD3 1 1 17 27438 1 1 5 ARG HE H 12.932 15.865 3.067 1.00 . A A . 5 ARG HE 1 1 17 27439 1 1 5 ARG HG2 H 12.051 17.115 -0.170 1.00 . A A . 5 ARG HG2 1 1 17 27440 1 1 5 ARG HG3 H 11.445 16.060 1.111 1.00 . A A . 5 ARG HG3 1 1 17 27441 1 1 5 ARG HH11 H 14.006 19.130 3.172 1.00 . A A . 5 ARG HH11 1 1 17 27442 1 1 5 ARG HH12 H 14.632 18.981 4.775 1.00 . A A . 5 ARG HH12 1 1 17 27443 1 1 5 ARG HH21 H 13.744 15.678 5.089 1.00 . A A . 5 ARG HH21 1 1 17 27444 1 1 5 ARG HH22 H 14.505 17.031 5.846 1.00 . A A . 5 ARG HH22 1 1 17 27445 1 1 5 ARG N N 13.821 13.375 -0.877 1.00 . A A . 5 ARG N 1 1 17 27446 1 1 5 ARG NE N 13.199 16.803 2.998 1.00 . A A . 5 ARG NE 1 1 17 27447 1 1 5 ARG NH1 N 14.180 18.577 3.982 1.00 . A A . 5 ARG NH1 1 1 17 27448 1 1 5 ARG NH2 N 14.035 16.630 5.064 1.00 . A A . 5 ARG NH2 1 1 17 27449 1 1 5 ARG O O 12.596 15.824 -2.459 1.00 . A A . 5 ARG O 1 1 17 27450 1 1 6 PRO C C 9.501 16.203 -3.153 1.00 . A A . 6 PRO C 1 1 17 27451 1 1 6 PRO CA C 10.117 14.796 -3.322 1.00 . A A . 6 PRO CA 1 1 17 27452 1 1 6 PRO CB C 9.006 13.730 -3.424 1.00 . A A . 6 PRO CB 1 1 17 27453 1 1 6 PRO CD C 10.279 13.205 -1.480 1.00 . A A . 6 PRO CD 1 1 17 27454 1 1 6 PRO CG C 9.476 12.587 -2.585 1.00 . A A . 6 PRO CG 1 1 17 27455 1 1 6 PRO HA H 10.712 14.781 -4.225 1.00 . A A . 6 PRO HA 1 1 17 27456 1 1 6 PRO HB2 H 8.074 14.134 -3.050 1.00 . A A . 6 PRO HB2 1 1 17 27457 1 1 6 PRO HB3 H 8.882 13.435 -4.456 1.00 . A A . 6 PRO HB3 1 1 17 27458 1 1 6 PRO HD2 H 9.634 13.534 -0.676 1.00 . A A . 6 PRO HD2 1 1 17 27459 1 1 6 PRO HD3 H 11.021 12.510 -1.114 1.00 . A A . 6 PRO HD3 1 1 17 27460 1 1 6 PRO HG2 H 8.628 12.050 -2.184 1.00 . A A . 6 PRO HG2 1 1 17 27461 1 1 6 PRO HG3 H 10.095 11.925 -3.175 1.00 . A A . 6 PRO HG3 1 1 17 27462 1 1 6 PRO N N 10.912 14.350 -2.157 1.00 . A A . 6 PRO N 1 1 17 27463 1 1 6 PRO O O 9.798 16.924 -2.196 1.00 . A A . 6 PRO O 1 1 17 27464 1 1 7 GLY C C 6.478 17.829 -3.882 1.00 . A A . 7 GLY C 1 1 17 27465 1 1 7 GLY CA C 7.999 17.902 -4.058 1.00 . A A . 7 GLY CA 1 1 17 27466 1 1 7 GLY H H 8.483 15.996 -4.865 1.00 . A A . 7 GLY H 1 1 17 27467 1 1 7 GLY HA2 H 8.414 18.469 -3.238 1.00 . A A . 7 GLY HA2 1 1 17 27468 1 1 7 GLY HA3 H 8.213 18.425 -4.979 1.00 . A A . 7 GLY HA3 1 1 17 27469 1 1 7 GLY N N 8.654 16.595 -4.108 1.00 . A A . 7 GLY N 1 1 17 27470 1 1 7 GLY O O 5.855 18.791 -3.424 1.00 . A A . 7 GLY O 1 1 17 27471 1 1 8 GLY C C 3.964 15.119 -3.883 1.00 . A A . 8 GLY C 1 1 17 27472 1 1 8 GLY CA C 4.420 16.556 -4.115 1.00 . A A . 8 GLY CA 1 1 17 27473 1 1 8 GLY H H 6.402 15.975 -4.639 1.00 . A A . 8 GLY H 1 1 17 27474 1 1 8 GLY HA2 H 4.086 17.158 -3.281 1.00 . A A . 8 GLY HA2 1 1 17 27475 1 1 8 GLY HA3 H 3.949 16.928 -5.014 1.00 . A A . 8 GLY HA3 1 1 17 27476 1 1 8 GLY N N 5.869 16.704 -4.255 1.00 . A A . 8 GLY N 1 1 17 27477 1 1 8 GLY O O 3.771 14.694 -2.743 1.00 . A A . 8 GLY O 1 1 17 27478 1 1 9 GLY C C 3.085 12.311 -6.201 1.00 . A A . 9 GLY C 1 1 17 27479 1 1 9 GLY CA C 3.284 13.005 -4.854 1.00 . A A . 9 GLY CA 1 1 17 27480 1 1 9 GLY H H 4.021 14.734 -5.848 1.00 . A A . 9 GLY H 1 1 17 27481 1 1 9 GLY HA2 H 3.985 12.427 -4.269 1.00 . A A . 9 GLY HA2 1 1 17 27482 1 1 9 GLY HA3 H 2.337 13.028 -4.335 1.00 . A A . 9 GLY HA3 1 1 17 27483 1 1 9 GLY N N 3.786 14.368 -4.968 1.00 . A A . 9 GLY N 1 1 17 27484 1 1 9 GLY O O 3.530 11.185 -6.387 1.00 . A A . 9 GLY O 1 1 17 27485 1 1 10 LEU C C 3.347 11.900 -9.204 1.00 . A A . 10 LEU C 1 1 17 27486 1 1 10 LEU CA C 2.090 12.384 -8.449 1.00 . A A . 10 LEU CA 1 1 17 27487 1 1 10 LEU CB C 1.303 13.391 -9.307 1.00 . A A . 10 LEU CB 1 1 17 27488 1 1 10 LEU CD1 C -0.685 14.930 -9.595 1.00 . A A . 10 LEU CD1 1 1 17 27489 1 1 10 LEU CD2 C -0.944 12.764 -8.331 1.00 . A A . 10 LEU CD2 1 1 17 27490 1 1 10 LEU CG C 0.002 13.919 -8.674 1.00 . A A . 10 LEU CG 1 1 17 27491 1 1 10 LEU H H 2.157 13.911 -6.962 1.00 . A A . 10 LEU H 1 1 17 27492 1 1 10 LEU HA H 1.458 11.529 -8.259 1.00 . A A . 10 LEU HA 1 1 17 27493 1 1 10 LEU HB2 H 1.948 14.234 -9.514 1.00 . A A . 10 LEU HB2 1 1 17 27494 1 1 10 LEU HB3 H 1.054 12.913 -10.245 1.00 . A A . 10 LEU HB3 1 1 17 27495 1 1 10 LEU HD11 H -0.914 14.460 -10.540 1.00 . A A . 10 LEU HD11 1 1 17 27496 1 1 10 LEU HD12 H -0.027 15.770 -9.761 1.00 . A A . 10 LEU HD12 1 1 17 27497 1 1 10 LEU HD13 H -1.599 15.278 -9.134 1.00 . A A . 10 LEU HD13 1 1 17 27498 1 1 10 LEU HD21 H -1.851 13.157 -7.893 1.00 . A A . 10 LEU HD21 1 1 17 27499 1 1 10 LEU HD22 H -0.465 12.101 -7.624 1.00 . A A . 10 LEU HD22 1 1 17 27500 1 1 10 LEU HD23 H -1.188 12.215 -9.228 1.00 . A A . 10 LEU HD23 1 1 17 27501 1 1 10 LEU HG H 0.246 14.431 -7.752 1.00 . A A . 10 LEU HG 1 1 17 27502 1 1 10 LEU N N 2.426 12.987 -7.143 1.00 . A A . 10 LEU N 1 1 17 27503 1 1 10 LEU O O 3.674 10.711 -9.184 1.00 . A A . 10 LEU O 1 1 17 27504 1 1 11 LYS C C 6.369 11.942 -9.604 1.00 . A A . 11 LYS C 1 1 17 27505 1 1 11 LYS CA C 5.308 12.518 -10.558 1.00 . A A . 11 LYS CA 1 1 17 27506 1 1 11 LYS CB C 5.865 13.793 -11.209 1.00 . A A . 11 LYS CB 1 1 17 27507 1 1 11 LYS CD C 6.754 16.144 -10.831 1.00 . A A . 11 LYS CD 1 1 17 27508 1 1 11 LYS CE C 8.228 15.826 -11.060 1.00 . A A . 11 LYS CE 1 1 17 27509 1 1 11 LYS CG C 6.000 14.960 -10.231 1.00 . A A . 11 LYS CG 1 1 17 27510 1 1 11 LYS H H 3.717 13.748 -9.868 1.00 . A A . 11 LYS H 1 1 17 27511 1 1 11 LYS HA H 5.093 11.793 -11.328 1.00 . A A . 11 LYS HA 1 1 17 27512 1 1 11 LYS HB2 H 6.842 13.579 -11.624 1.00 . A A . 11 LYS HB2 1 1 17 27513 1 1 11 LYS HB3 H 5.204 14.095 -12.009 1.00 . A A . 11 LYS HB3 1 1 17 27514 1 1 11 LYS HD2 H 6.303 16.408 -11.777 1.00 . A A . 11 LYS HD2 1 1 17 27515 1 1 11 LYS HD3 H 6.679 16.983 -10.152 1.00 . A A . 11 LYS HD3 1 1 17 27516 1 1 11 LYS HE2 H 8.674 15.537 -10.120 1.00 . A A . 11 LYS HE2 1 1 17 27517 1 1 11 LYS HE3 H 8.304 15.005 -11.758 1.00 . A A . 11 LYS HE3 1 1 17 27518 1 1 11 LYS HG2 H 5.011 15.289 -9.946 1.00 . A A . 11 LYS HG2 1 1 17 27519 1 1 11 LYS HG3 H 6.530 14.617 -9.351 1.00 . A A . 11 LYS HG3 1 1 17 27520 1 1 11 LYS HZ1 H 8.539 17.311 -12.493 1.00 . A A . 11 LYS HZ1 1 1 17 27521 1 1 11 LYS HZ2 H 9.961 16.731 -11.790 1.00 . A A . 11 LYS HZ2 1 1 17 27522 1 1 11 LYS HZ3 H 8.957 17.776 -10.924 1.00 . A A . 11 LYS HZ3 1 1 17 27523 1 1 11 LYS N N 4.051 12.829 -9.853 1.00 . A A . 11 LYS N 1 1 17 27524 1 1 11 LYS NZ N 8.972 16.992 -11.605 1.00 . A A . 11 LYS NZ 1 1 17 27525 1 1 11 LYS O O 7.254 11.190 -10.013 1.00 . A A . 11 LYS O 1 1 17 27526 1 1 12 ASP C C 7.300 10.518 -6.926 1.00 . A A . 12 ASP C 1 1 17 27527 1 1 12 ASP CA C 7.265 12.008 -7.325 1.00 . A A . 12 ASP CA 1 1 17 27528 1 1 12 ASP CB C 6.983 12.871 -6.098 1.00 . A A . 12 ASP CB 1 1 17 27529 1 1 12 ASP CG C 6.847 14.342 -6.455 1.00 . A A . 12 ASP CG 1 1 17 27530 1 1 12 ASP H H 5.459 12.814 -8.066 1.00 . A A . 12 ASP H 1 1 17 27531 1 1 12 ASP HA H 8.230 12.283 -7.728 1.00 . A A . 12 ASP HA 1 1 17 27532 1 1 12 ASP HB2 H 6.062 12.541 -5.636 1.00 . A A . 12 ASP HB2 1 1 17 27533 1 1 12 ASP HB3 H 7.795 12.759 -5.393 1.00 . A A . 12 ASP HB3 1 1 17 27534 1 1 12 ASP N N 6.255 12.308 -8.336 1.00 . A A . 12 ASP N 1 1 17 27535 1 1 12 ASP O O 8.370 9.906 -6.869 1.00 . A A . 12 ASP O 1 1 17 27536 1 1 12 ASP OD1 O 5.730 14.773 -6.819 1.00 . A A . 12 ASP OD1 1 1 17 27537 1 1 12 ASP OD2 O 7.851 15.071 -6.377 1.00 . A A . 12 ASP OD2 1 1 17 27538 1 1 13 THR C C 6.312 7.525 -7.243 1.00 . A A . 13 THR C 1 1 17 27539 1 1 13 THR CA C 6.044 8.561 -6.145 1.00 . A A . 13 THR CA 1 1 17 27540 1 1 13 THR CB C 4.657 8.258 -5.527 1.00 . A A . 13 THR CB 1 1 17 27541 1 1 13 THR CG2 C 4.378 9.153 -4.319 1.00 . A A . 13 THR CG2 1 1 17 27542 1 1 13 THR H H 5.310 10.456 -6.781 1.00 . A A . 13 THR H 1 1 17 27543 1 1 13 THR HA H 6.788 8.441 -5.369 1.00 . A A . 13 THR HA 1 1 17 27544 1 1 13 THR HB H 4.649 7.228 -5.195 1.00 . A A . 13 THR HB 1 1 17 27545 1 1 13 THR HG1 H 3.481 9.371 -6.673 1.00 . A A . 13 THR HG1 1 1 17 27546 1 1 13 THR HG21 H 5.114 8.963 -3.551 1.00 . A A . 13 THR HG21 1 1 17 27547 1 1 13 THR HG22 H 3.392 8.941 -3.932 1.00 . A A . 13 THR HG22 1 1 17 27548 1 1 13 THR HG23 H 4.431 10.190 -4.618 1.00 . A A . 13 THR HG23 1 1 17 27549 1 1 13 THR N N 6.133 9.945 -6.643 1.00 . A A . 13 THR N 1 1 17 27550 1 1 13 THR O O 6.118 7.789 -8.432 1.00 . A A . 13 THR O 1 1 17 27551 1 1 13 THR OG1 O 3.623 8.431 -6.514 1.00 . A A . 13 THR OG1 1 1 17 27552 1 1 14 LYS C C 5.876 4.193 -7.693 1.00 . A A . 14 LYS C 1 1 17 27553 1 1 14 LYS CA C 7.014 5.232 -7.755 1.00 . A A . 14 LYS CA 1 1 17 27554 1 1 14 LYS CB C 8.357 4.554 -7.428 1.00 . A A . 14 LYS CB 1 1 17 27555 1 1 14 LYS CD C 9.727 6.437 -8.454 1.00 . A A . 14 LYS CD 1 1 17 27556 1 1 14 LYS CE C 10.075 5.659 -9.720 1.00 . A A . 14 LYS CE 1 1 17 27557 1 1 14 LYS CG C 9.525 5.523 -7.244 1.00 . A A . 14 LYS CG 1 1 17 27558 1 1 14 LYS H H 6.918 6.202 -5.871 1.00 . A A . 14 LYS H 1 1 17 27559 1 1 14 LYS HA H 7.060 5.639 -8.756 1.00 . A A . 14 LYS HA 1 1 17 27560 1 1 14 LYS HB2 H 8.245 3.988 -6.514 1.00 . A A . 14 LYS HB2 1 1 17 27561 1 1 14 LYS HB3 H 8.607 3.872 -8.229 1.00 . A A . 14 LYS HB3 1 1 17 27562 1 1 14 LYS HD2 H 8.816 6.993 -8.628 1.00 . A A . 14 LYS HD2 1 1 17 27563 1 1 14 LYS HD3 H 10.530 7.129 -8.236 1.00 . A A . 14 LYS HD3 1 1 17 27564 1 1 14 LYS HE2 H 10.993 5.116 -9.554 1.00 . A A . 14 LYS HE2 1 1 17 27565 1 1 14 LYS HE3 H 9.277 4.961 -9.932 1.00 . A A . 14 LYS HE3 1 1 17 27566 1 1 14 LYS HG2 H 9.335 6.137 -6.376 1.00 . A A . 14 LYS HG2 1 1 17 27567 1 1 14 LYS HG3 H 10.429 4.950 -7.085 1.00 . A A . 14 LYS HG3 1 1 17 27568 1 1 14 LYS HZ1 H 11.012 7.248 -10.701 1.00 . A A . 14 LYS HZ1 1 1 17 27569 1 1 14 LYS HZ2 H 9.371 7.077 -11.083 1.00 . A A . 14 LYS HZ2 1 1 17 27570 1 1 14 LYS HZ3 H 10.508 6.008 -11.732 1.00 . A A . 14 LYS HZ3 1 1 17 27571 1 1 14 LYS N N 6.758 6.339 -6.828 1.00 . A A . 14 LYS N 1 1 17 27572 1 1 14 LYS NZ N 10.254 6.560 -10.890 1.00 . A A . 14 LYS NZ 1 1 17 27573 1 1 14 LYS O O 5.378 3.875 -6.609 1.00 . A A . 14 LYS O 1 1 17 27574 1 1 15 PRO C C 4.704 1.283 -8.370 1.00 . A A . 15 PRO C 1 1 17 27575 1 1 15 PRO CA C 4.343 2.677 -8.928 1.00 . A A . 15 PRO CA 1 1 17 27576 1 1 15 PRO CB C 4.035 2.587 -10.440 1.00 . A A . 15 PRO CB 1 1 17 27577 1 1 15 PRO CD C 5.976 3.964 -10.193 1.00 . A A . 15 PRO CD 1 1 17 27578 1 1 15 PRO CG C 4.782 3.721 -11.070 1.00 . A A . 15 PRO CG 1 1 17 27579 1 1 15 PRO HA H 3.468 3.047 -8.409 1.00 . A A . 15 PRO HA 1 1 17 27580 1 1 15 PRO HB2 H 4.371 1.634 -10.826 1.00 . A A . 15 PRO HB2 1 1 17 27581 1 1 15 PRO HB3 H 2.970 2.684 -10.598 1.00 . A A . 15 PRO HB3 1 1 17 27582 1 1 15 PRO HD2 H 6.786 3.296 -10.457 1.00 . A A . 15 PRO HD2 1 1 17 27583 1 1 15 PRO HD3 H 6.294 4.995 -10.259 1.00 . A A . 15 PRO HD3 1 1 17 27584 1 1 15 PRO HG2 H 5.097 3.448 -12.069 1.00 . A A . 15 PRO HG2 1 1 17 27585 1 1 15 PRO HG3 H 4.154 4.601 -11.102 1.00 . A A . 15 PRO HG3 1 1 17 27586 1 1 15 PRO N N 5.447 3.655 -8.855 1.00 . A A . 15 PRO N 1 1 17 27587 1 1 15 PRO O O 5.745 0.711 -8.703 1.00 . A A . 15 PRO O 1 1 17 27588 1 1 16 VAL C C 2.589 -1.300 -6.869 1.00 . A A . 16 VAL C 1 1 17 27589 1 1 16 VAL CA C 3.965 -0.616 -6.991 1.00 . A A . 16 VAL CA 1 1 17 27590 1 1 16 VAL CB C 4.687 -0.621 -5.614 1.00 . A A . 16 VAL CB 1 1 17 27591 1 1 16 VAL CG1 C 3.980 0.295 -4.615 1.00 . A A . 16 VAL CG1 1 1 17 27592 1 1 16 VAL CG2 C 4.806 -2.044 -5.061 1.00 . A A . 16 VAL CG2 1 1 17 27593 1 1 16 VAL H H 3.050 1.280 -7.247 1.00 . A A . 16 VAL H 1 1 17 27594 1 1 16 VAL HA H 4.569 -1.181 -7.691 1.00 . A A . 16 VAL HA 1 1 17 27595 1 1 16 VAL HB H 5.688 -0.237 -5.763 1.00 . A A . 16 VAL HB 1 1 17 27596 1 1 16 VAL HG11 H 4.519 0.295 -3.679 1.00 . A A . 16 VAL HG11 1 1 17 27597 1 1 16 VAL HG12 H 2.972 -0.058 -4.448 1.00 . A A . 16 VAL HG12 1 1 17 27598 1 1 16 VAL HG13 H 3.945 1.302 -5.009 1.00 . A A . 16 VAL HG13 1 1 17 27599 1 1 16 VAL HG21 H 5.335 -2.664 -5.770 1.00 . A A . 16 VAL HG21 1 1 17 27600 1 1 16 VAL HG22 H 3.819 -2.452 -4.893 1.00 . A A . 16 VAL HG22 1 1 17 27601 1 1 16 VAL HG23 H 5.348 -2.025 -4.127 1.00 . A A . 16 VAL HG23 1 1 17 27602 1 1 16 VAL N N 3.822 0.744 -7.527 1.00 . A A . 16 VAL N 1 1 17 27603 1 1 16 VAL O O 1.645 -0.734 -6.317 1.00 . A A . 16 VAL O 1 1 17 27604 1 1 17 VAL C C 0.997 -4.141 -6.218 1.00 . A A . 17 VAL C 1 1 17 27605 1 1 17 VAL CA C 1.189 -3.226 -7.438 1.00 . A A . 17 VAL CA 1 1 17 27606 1 1 17 VAL CB C 1.055 -4.067 -8.731 1.00 . A A . 17 VAL CB 1 1 17 27607 1 1 17 VAL CG1 C -0.327 -4.715 -8.823 1.00 . A A . 17 VAL CG1 1 1 17 27608 1 1 17 VAL CG2 C 1.338 -3.206 -9.961 1.00 . A A . 17 VAL CG2 1 1 17 27609 1 1 17 VAL H H 3.271 -2.950 -7.771 1.00 . A A . 17 VAL H 1 1 17 27610 1 1 17 VAL HA H 0.401 -2.480 -7.442 1.00 . A A . 17 VAL HA 1 1 17 27611 1 1 17 VAL HB H 1.794 -4.858 -8.698 1.00 . A A . 17 VAL HB 1 1 17 27612 1 1 17 VAL HG11 H -0.395 -5.296 -9.732 1.00 . A A . 17 VAL HG11 1 1 17 27613 1 1 17 VAL HG12 H -1.089 -3.948 -8.831 1.00 . A A . 17 VAL HG12 1 1 17 27614 1 1 17 VAL HG13 H -0.479 -5.363 -7.971 1.00 . A A . 17 VAL HG13 1 1 17 27615 1 1 17 VAL HG21 H 2.343 -2.813 -9.903 1.00 . A A . 17 VAL HG21 1 1 17 27616 1 1 17 VAL HG22 H 0.633 -2.387 -10.001 1.00 . A A . 17 VAL HG22 1 1 17 27617 1 1 17 VAL HG23 H 1.240 -3.807 -10.854 1.00 . A A . 17 VAL HG23 1 1 17 27618 1 1 17 VAL N N 2.475 -2.517 -7.400 1.00 . A A . 17 VAL N 1 1 17 27619 1 1 17 VAL O O 1.687 -5.153 -6.065 1.00 . A A . 17 VAL O 1 1 17 27620 1 1 18 VAL C C -1.537 -5.427 -4.389 1.00 . A A . 18 VAL C 1 1 17 27621 1 1 18 VAL CA C -0.270 -4.583 -4.171 1.00 . A A . 18 VAL CA 1 1 17 27622 1 1 18 VAL CB C -0.447 -3.680 -2.921 1.00 . A A . 18 VAL CB 1 1 17 27623 1 1 18 VAL CG1 C -1.617 -2.712 -3.098 1.00 . A A . 18 VAL CG1 1 1 17 27624 1 1 18 VAL CG2 C -0.617 -4.523 -1.655 1.00 . A A . 18 VAL CG2 1 1 17 27625 1 1 18 VAL H H -0.476 -2.975 -5.539 1.00 . A A . 18 VAL H 1 1 17 27626 1 1 18 VAL HA H 0.563 -5.250 -3.988 1.00 . A A . 18 VAL HA 1 1 17 27627 1 1 18 VAL HB H 0.453 -3.089 -2.808 1.00 . A A . 18 VAL HB 1 1 17 27628 1 1 18 VAL HG11 H -1.705 -2.087 -2.221 1.00 . A A . 18 VAL HG11 1 1 17 27629 1 1 18 VAL HG12 H -2.534 -3.269 -3.234 1.00 . A A . 18 VAL HG12 1 1 17 27630 1 1 18 VAL HG13 H -1.443 -2.090 -3.966 1.00 . A A . 18 VAL HG13 1 1 17 27631 1 1 18 VAL HG21 H 0.259 -5.138 -1.512 1.00 . A A . 18 VAL HG21 1 1 17 27632 1 1 18 VAL HG22 H -1.490 -5.155 -1.752 1.00 . A A . 18 VAL HG22 1 1 17 27633 1 1 18 VAL HG23 H -0.740 -3.872 -0.801 1.00 . A A . 18 VAL HG23 1 1 17 27634 1 1 18 VAL N N 0.043 -3.789 -5.362 1.00 . A A . 18 VAL N 1 1 17 27635 1 1 18 VAL O O -2.415 -5.061 -5.171 1.00 . A A . 18 VAL O 1 1 17 27636 1 1 19 ARG C C -3.596 -7.570 -2.559 1.00 . A A . 19 ARG C 1 1 17 27637 1 1 19 ARG CA C -2.762 -7.479 -3.852 1.00 . A A . 19 ARG CA 1 1 17 27638 1 1 19 ARG CB C -2.242 -8.867 -4.262 1.00 . A A . 19 ARG CB 1 1 17 27639 1 1 19 ARG CD C -1.039 -10.264 -6.003 1.00 . A A . 19 ARG CD 1 1 17 27640 1 1 19 ARG CG C -1.698 -8.922 -5.689 1.00 . A A . 19 ARG CG 1 1 17 27641 1 1 19 ARG CZ C 0.789 -11.583 -5.044 1.00 . A A . 19 ARG CZ 1 1 17 27642 1 1 19 ARG H H -0.913 -6.792 -3.074 1.00 . A A . 19 ARG H 1 1 17 27643 1 1 19 ARG HA H -3.394 -7.099 -4.644 1.00 . A A . 19 ARG HA 1 1 17 27644 1 1 19 ARG HB2 H -1.450 -9.157 -3.586 1.00 . A A . 19 ARG HB2 1 1 17 27645 1 1 19 ARG HB3 H -3.048 -9.579 -4.183 1.00 . A A . 19 ARG HB3 1 1 17 27646 1 1 19 ARG HD2 H -1.705 -11.058 -5.695 1.00 . A A . 19 ARG HD2 1 1 17 27647 1 1 19 ARG HD3 H -0.876 -10.330 -7.069 1.00 . A A . 19 ARG HD3 1 1 17 27648 1 1 19 ARG HE H 0.730 -9.615 -5.069 1.00 . A A . 19 ARG HE 1 1 17 27649 1 1 19 ARG HG2 H -2.513 -8.765 -6.380 1.00 . A A . 19 ARG HG2 1 1 17 27650 1 1 19 ARG HG3 H -0.965 -8.135 -5.815 1.00 . A A . 19 ARG HG3 1 1 17 27651 1 1 19 ARG HH11 H -0.726 -12.648 -5.778 1.00 . A A . 19 ARG HH11 1 1 17 27652 1 1 19 ARG HH12 H 0.594 -13.560 -5.136 1.00 . A A . 19 ARG HH12 1 1 17 27653 1 1 19 ARG HH21 H 2.437 -10.794 -4.242 1.00 . A A . 19 ARG HH21 1 1 17 27654 1 1 19 ARG HH22 H 2.362 -12.522 -4.269 1.00 . A A . 19 ARG HH22 1 1 17 27655 1 1 19 ARG N N -1.626 -6.563 -3.702 1.00 . A A . 19 ARG N 1 1 17 27656 1 1 19 ARG NE N 0.246 -10.426 -5.315 1.00 . A A . 19 ARG NE 1 1 17 27657 1 1 19 ARG NH1 N 0.173 -12.681 -5.340 1.00 . A A . 19 ARG NH1 1 1 17 27658 1 1 19 ARG NH2 N 1.952 -11.636 -4.475 1.00 . A A . 19 ARG NH2 1 1 17 27659 1 1 19 ARG O O -3.084 -7.951 -1.506 1.00 . A A . 19 ARG O 1 1 17 27660 1 1 20 LEU C C -7.059 -8.075 -1.780 1.00 . A A . 20 LEU C 1 1 17 27661 1 1 20 LEU CA C -5.790 -7.247 -1.486 1.00 . A A . 20 LEU CA 1 1 17 27662 1 1 20 LEU CB C -6.169 -5.809 -1.086 1.00 . A A . 20 LEU CB 1 1 17 27663 1 1 20 LEU CD1 C -6.193 -6.217 1.404 1.00 . A A . 20 LEU CD1 1 1 17 27664 1 1 20 LEU CD2 C -7.383 -4.214 0.452 1.00 . A A . 20 LEU CD2 1 1 17 27665 1 1 20 LEU CG C -6.982 -5.672 0.216 1.00 . A A . 20 LEU CG 1 1 17 27666 1 1 20 LEU H H -5.237 -6.930 -3.518 1.00 . A A . 20 LEU H 1 1 17 27667 1 1 20 LEU HA H -5.260 -7.712 -0.663 1.00 . A A . 20 LEU HA 1 1 17 27668 1 1 20 LEU HB2 H -5.256 -5.238 -0.976 1.00 . A A . 20 LEU HB2 1 1 17 27669 1 1 20 LEU HB3 H -6.745 -5.376 -1.891 1.00 . A A . 20 LEU HB3 1 1 17 27670 1 1 20 LEU HD11 H -6.774 -6.105 2.308 1.00 . A A . 20 LEU HD11 1 1 17 27671 1 1 20 LEU HD12 H -5.266 -5.669 1.504 1.00 . A A . 20 LEU HD12 1 1 17 27672 1 1 20 LEU HD13 H -5.976 -7.263 1.244 1.00 . A A . 20 LEU HD13 1 1 17 27673 1 1 20 LEU HD21 H -7.942 -4.140 1.374 1.00 . A A . 20 LEU HD21 1 1 17 27674 1 1 20 LEU HD22 H -7.999 -3.873 -0.367 1.00 . A A . 20 LEU HD22 1 1 17 27675 1 1 20 LEU HD23 H -6.498 -3.599 0.517 1.00 . A A . 20 LEU HD23 1 1 17 27676 1 1 20 LEU HG H -7.889 -6.256 0.128 1.00 . A A . 20 LEU HG 1 1 17 27677 1 1 20 LEU N N -4.885 -7.220 -2.649 1.00 . A A . 20 LEU N 1 1 17 27678 1 1 20 LEU O O -7.483 -8.187 -2.930 1.00 . A A . 20 LEU O 1 1 17 27679 1 1 21 TYR C C -10.116 -8.776 -1.247 1.00 . A A . 21 TYR C 1 1 17 27680 1 1 21 TYR CA C -8.824 -9.541 -0.894 1.00 . A A . 21 TYR CA 1 1 17 27681 1 1 21 TYR CB C -9.033 -10.350 0.393 1.00 . A A . 21 TYR CB 1 1 17 27682 1 1 21 TYR CD1 C -6.794 -10.876 1.457 1.00 . A A . 21 TYR CD1 1 1 17 27683 1 1 21 TYR CD2 C -7.899 -12.603 0.240 1.00 . A A . 21 TYR CD2 1 1 17 27684 1 1 21 TYR CE1 C -5.748 -11.735 1.735 1.00 . A A . 21 TYR CE1 1 1 17 27685 1 1 21 TYR CE2 C -6.858 -13.467 0.515 1.00 . A A . 21 TYR CE2 1 1 17 27686 1 1 21 TYR CG C -7.887 -11.295 0.706 1.00 . A A . 21 TYR CG 1 1 17 27687 1 1 21 TYR CZ C -5.787 -13.030 1.261 1.00 . A A . 21 TYR CZ 1 1 17 27688 1 1 21 TYR H H -7.328 -8.464 0.164 1.00 . A A . 21 TYR H 1 1 17 27689 1 1 21 TYR HA H -8.600 -10.228 -1.698 1.00 . A A . 21 TYR HA 1 1 17 27690 1 1 21 TYR HB2 H -9.141 -9.670 1.226 1.00 . A A . 21 TYR HB2 1 1 17 27691 1 1 21 TYR HB3 H -9.936 -10.941 0.299 1.00 . A A . 21 TYR HB3 1 1 17 27692 1 1 21 TYR HD1 H -6.769 -9.861 1.828 1.00 . A A . 21 TYR HD1 1 1 17 27693 1 1 21 TYR HD2 H -8.740 -12.944 -0.347 1.00 . A A . 21 TYR HD2 1 1 17 27694 1 1 21 TYR HE1 H -4.909 -11.393 2.322 1.00 . A A . 21 TYR HE1 1 1 17 27695 1 1 21 TYR HE2 H -6.888 -14.482 0.143 1.00 . A A . 21 TYR HE2 1 1 17 27696 1 1 21 TYR HH H -4.503 -14.362 0.726 1.00 . A A . 21 TYR HH 1 1 17 27697 1 1 21 TYR N N -7.663 -8.648 -0.737 1.00 . A A . 21 TYR N 1 1 17 27698 1 1 21 TYR O O -10.464 -7.794 -0.589 1.00 . A A . 21 TYR O 1 1 17 27699 1 1 21 TYR OH O -4.746 -13.892 1.535 1.00 . A A . 21 TYR OH 1 1 17 27700 1 1 22 PRO C C -13.125 -8.375 -1.590 1.00 . A A . 22 PRO C 1 1 17 27701 1 1 22 PRO CA C -12.114 -8.588 -2.728 1.00 . A A . 22 PRO CA 1 1 17 27702 1 1 22 PRO CB C -12.675 -9.574 -3.763 1.00 . A A . 22 PRO CB 1 1 17 27703 1 1 22 PRO CD C -10.537 -10.427 -3.098 1.00 . A A . 22 PRO CD 1 1 17 27704 1 1 22 PRO CG C -11.483 -10.320 -4.264 1.00 . A A . 22 PRO CG 1 1 17 27705 1 1 22 PRO HA H -11.911 -7.639 -3.205 1.00 . A A . 22 PRO HA 1 1 17 27706 1 1 22 PRO HB2 H -13.385 -10.238 -3.287 1.00 . A A . 22 PRO HB2 1 1 17 27707 1 1 22 PRO HB3 H -13.165 -9.029 -4.558 1.00 . A A . 22 PRO HB3 1 1 17 27708 1 1 22 PRO HD2 H -10.721 -11.338 -2.545 1.00 . A A . 22 PRO HD2 1 1 17 27709 1 1 22 PRO HD3 H -9.512 -10.392 -3.438 1.00 . A A . 22 PRO HD3 1 1 17 27710 1 1 22 PRO HG2 H -11.780 -11.303 -4.601 1.00 . A A . 22 PRO HG2 1 1 17 27711 1 1 22 PRO HG3 H -11.019 -9.772 -5.073 1.00 . A A . 22 PRO HG3 1 1 17 27712 1 1 22 PRO N N -10.859 -9.239 -2.281 1.00 . A A . 22 PRO N 1 1 17 27713 1 1 22 PRO O O -13.698 -7.293 -1.447 1.00 . A A . 22 PRO O 1 1 17 27714 1 1 23 ASP C C -14.009 -8.128 1.240 1.00 . A A . 23 ASP C 1 1 17 27715 1 1 23 ASP CA C -14.236 -9.380 0.373 1.00 . A A . 23 ASP CA 1 1 17 27716 1 1 23 ASP CB C -14.039 -10.655 1.209 1.00 . A A . 23 ASP CB 1 1 17 27717 1 1 23 ASP CG C -14.918 -10.705 2.451 1.00 . A A . 23 ASP CG 1 1 17 27718 1 1 23 ASP H H -12.829 -10.247 -0.958 1.00 . A A . 23 ASP H 1 1 17 27719 1 1 23 ASP HA H -15.246 -9.363 -0.010 1.00 . A A . 23 ASP HA 1 1 17 27720 1 1 23 ASP HB2 H -14.270 -11.515 0.597 1.00 . A A . 23 ASP HB2 1 1 17 27721 1 1 23 ASP HB3 H -13.004 -10.715 1.518 1.00 . A A . 23 ASP HB3 1 1 17 27722 1 1 23 ASP N N -13.318 -9.419 -0.778 1.00 . A A . 23 ASP N 1 1 17 27723 1 1 23 ASP O O -14.950 -7.551 1.787 1.00 . A A . 23 ASP O 1 1 17 27724 1 1 23 ASP OD1 O -16.111 -11.061 2.333 1.00 . A A . 23 ASP OD1 1 1 17 27725 1 1 23 ASP OD2 O -14.415 -10.422 3.557 1.00 . A A . 23 ASP OD2 1 1 17 27726 1 1 24 GLU C C -12.308 -5.262 1.311 1.00 . A A . 24 GLU C 1 1 17 27727 1 1 24 GLU CA C -12.379 -6.549 2.157 1.00 . A A . 24 GLU CA 1 1 17 27728 1 1 24 GLU CB C -11.041 -6.833 2.849 1.00 . A A . 24 GLU CB 1 1 17 27729 1 1 24 GLU CD C -9.736 -8.480 4.291 1.00 . A A . 24 GLU CD 1 1 17 27730 1 1 24 GLU CG C -11.089 -8.085 3.725 1.00 . A A . 24 GLU CG 1 1 17 27731 1 1 24 GLU H H -12.048 -8.205 0.874 1.00 . A A . 24 GLU H 1 1 17 27732 1 1 24 GLU HA H -13.140 -6.417 2.914 1.00 . A A . 24 GLU HA 1 1 17 27733 1 1 24 GLU HB2 H -10.276 -6.970 2.097 1.00 . A A . 24 GLU HB2 1 1 17 27734 1 1 24 GLU HB3 H -10.778 -5.991 3.472 1.00 . A A . 24 GLU HB3 1 1 17 27735 1 1 24 GLU HG2 H -11.765 -7.903 4.549 1.00 . A A . 24 GLU HG2 1 1 17 27736 1 1 24 GLU HG3 H -11.470 -8.906 3.131 1.00 . A A . 24 GLU HG3 1 1 17 27737 1 1 24 GLU N N -12.751 -7.712 1.347 1.00 . A A . 24 GLU N 1 1 17 27738 1 1 24 GLU O O -12.549 -4.164 1.815 1.00 . A A . 24 GLU O 1 1 17 27739 1 1 24 GLU OE1 O -9.339 -7.923 5.335 1.00 . A A . 24 GLU OE1 1 1 17 27740 1 1 24 GLU OE2 O -9.077 -9.369 3.705 1.00 . A A . 24 GLU OE2 1 1 17 27741 1 1 25 ILE C C -13.374 -3.644 -1.061 1.00 . A A . 25 ILE C 1 1 17 27742 1 1 25 ILE CA C -11.971 -4.256 -0.902 1.00 . A A . 25 ILE CA 1 1 17 27743 1 1 25 ILE CB C -11.419 -4.652 -2.299 1.00 . A A . 25 ILE CB 1 1 17 27744 1 1 25 ILE CD1 C -9.332 -5.516 -3.506 1.00 . A A . 25 ILE CD1 1 1 17 27745 1 1 25 ILE CG1 C -9.954 -5.105 -2.186 1.00 . A A . 25 ILE CG1 1 1 17 27746 1 1 25 ILE CG2 C -11.546 -3.491 -3.289 1.00 . A A . 25 ILE CG2 1 1 17 27747 1 1 25 ILE H H -11.755 -6.293 -0.315 1.00 . A A . 25 ILE H 1 1 17 27748 1 1 25 ILE HA H -11.313 -3.506 -0.481 1.00 . A A . 25 ILE HA 1 1 17 27749 1 1 25 ILE HB H -12.013 -5.475 -2.674 1.00 . A A . 25 ILE HB 1 1 17 27750 1 1 25 ILE HD11 H -9.907 -6.320 -3.942 1.00 . A A . 25 ILE HD11 1 1 17 27751 1 1 25 ILE HD12 H -8.319 -5.851 -3.336 1.00 . A A . 25 ILE HD12 1 1 17 27752 1 1 25 ILE HD13 H -9.322 -4.672 -4.182 1.00 . A A . 25 ILE HD13 1 1 17 27753 1 1 25 ILE HG12 H -9.366 -4.293 -1.786 1.00 . A A . 25 ILE HG12 1 1 17 27754 1 1 25 ILE HG13 H -9.894 -5.949 -1.515 1.00 . A A . 25 ILE HG13 1 1 17 27755 1 1 25 ILE HG21 H -12.585 -3.212 -3.391 1.00 . A A . 25 ILE HG21 1 1 17 27756 1 1 25 ILE HG22 H -11.161 -3.793 -4.253 1.00 . A A . 25 ILE HG22 1 1 17 27757 1 1 25 ILE HG23 H -10.980 -2.645 -2.926 1.00 . A A . 25 ILE HG23 1 1 17 27758 1 1 25 ILE N N -11.988 -5.402 0.023 1.00 . A A . 25 ILE N 1 1 17 27759 1 1 25 ILE O O -13.524 -2.423 -1.154 1.00 . A A . 25 ILE O 1 1 17 27760 1 1 26 GLU C C -16.130 -3.089 -0.012 1.00 . A A . 26 GLU C 1 1 17 27761 1 1 26 GLU CA C -15.794 -4.046 -1.171 1.00 . A A . 26 GLU CA 1 1 17 27762 1 1 26 GLU CB C -16.752 -5.253 -1.159 1.00 . A A . 26 GLU CB 1 1 17 27763 1 1 26 GLU CD C -19.150 -6.074 -1.350 1.00 . A A . 26 GLU CD 1 1 17 27764 1 1 26 GLU CG C -18.200 -4.892 -1.481 1.00 . A A . 26 GLU CG 1 1 17 27765 1 1 26 GLU H H -14.215 -5.463 -1.030 1.00 . A A . 26 GLU H 1 1 17 27766 1 1 26 GLU HA H -15.908 -3.514 -2.106 1.00 . A A . 26 GLU HA 1 1 17 27767 1 1 26 GLU HB2 H -16.413 -5.973 -1.891 1.00 . A A . 26 GLU HB2 1 1 17 27768 1 1 26 GLU HB3 H -16.726 -5.712 -0.180 1.00 . A A . 26 GLU HB3 1 1 17 27769 1 1 26 GLU HG2 H -18.521 -4.112 -0.804 1.00 . A A . 26 GLU HG2 1 1 17 27770 1 1 26 GLU HG3 H -18.247 -4.522 -2.496 1.00 . A A . 26 GLU HG3 1 1 17 27771 1 1 26 GLU N N -14.399 -4.500 -1.079 1.00 . A A . 26 GLU N 1 1 17 27772 1 1 26 GLU O O -16.824 -2.089 -0.192 1.00 . A A . 26 GLU O 1 1 17 27773 1 1 26 GLU OE1 O -19.188 -6.930 -2.261 1.00 . A A . 26 GLU OE1 1 1 17 27774 1 1 26 GLU OE2 O -19.868 -6.156 -0.328 1.00 . A A . 26 GLU OE2 1 1 17 27775 1 1 27 ALA C C -14.835 -1.317 2.280 1.00 . A A . 27 ALA C 1 1 17 27776 1 1 27 ALA CA C -15.781 -2.530 2.348 1.00 . A A . 27 ALA CA 1 1 17 27777 1 1 27 ALA CB C -15.539 -3.321 3.628 1.00 . A A . 27 ALA CB 1 1 17 27778 1 1 27 ALA H H -15.123 -4.242 1.274 1.00 . A A . 27 ALA H 1 1 17 27779 1 1 27 ALA HA H -16.803 -2.175 2.359 1.00 . A A . 27 ALA HA 1 1 17 27780 1 1 27 ALA HB1 H -16.228 -4.153 3.672 1.00 . A A . 27 ALA HB1 1 1 17 27781 1 1 27 ALA HB2 H -15.692 -2.681 4.483 1.00 . A A . 27 ALA HB2 1 1 17 27782 1 1 27 ALA HB3 H -14.525 -3.695 3.636 1.00 . A A . 27 ALA HB3 1 1 17 27783 1 1 27 ALA N N -15.617 -3.400 1.177 1.00 . A A . 27 ALA N 1 1 17 27784 1 1 27 ALA O O -15.181 -0.213 2.705 1.00 . A A . 27 ALA O 1 1 17 27785 1 1 28 LEU C C -13.207 0.747 0.830 1.00 . A A . 28 LEU C 1 1 17 27786 1 1 28 LEU CA C -12.639 -0.466 1.586 1.00 . A A . 28 LEU CA 1 1 17 27787 1 1 28 LEU CB C -11.401 -1.006 0.854 1.00 . A A . 28 LEU CB 1 1 17 27788 1 1 28 LEU CD1 C -9.684 0.437 2.025 1.00 . A A . 28 LEU CD1 1 1 17 27789 1 1 28 LEU CD2 C -9.150 -0.594 -0.211 1.00 . A A . 28 LEU CD2 1 1 17 27790 1 1 28 LEU CG C -10.248 -0.001 0.671 1.00 . A A . 28 LEU CG 1 1 17 27791 1 1 28 LEU H H -13.422 -2.436 1.420 1.00 . A A . 28 LEU H 1 1 17 27792 1 1 28 LEU HA H -12.349 -0.152 2.579 1.00 . A A . 28 LEU HA 1 1 17 27793 1 1 28 LEU HB2 H -11.025 -1.856 1.407 1.00 . A A . 28 LEU HB2 1 1 17 27794 1 1 28 LEU HB3 H -11.709 -1.347 -0.125 1.00 . A A . 28 LEU HB3 1 1 17 27795 1 1 28 LEU HD11 H -9.325 -0.427 2.565 1.00 . A A . 28 LEU HD11 1 1 17 27796 1 1 28 LEU HD12 H -10.460 0.924 2.598 1.00 . A A . 28 LEU HD12 1 1 17 27797 1 1 28 LEU HD13 H -8.868 1.129 1.869 1.00 . A A . 28 LEU HD13 1 1 17 27798 1 1 28 LEU HD21 H -8.360 0.132 -0.342 1.00 . A A . 28 LEU HD21 1 1 17 27799 1 1 28 LEU HD22 H -9.564 -0.852 -1.175 1.00 . A A . 28 LEU HD22 1 1 17 27800 1 1 28 LEU HD23 H -8.748 -1.482 0.256 1.00 . A A . 28 LEU HD23 1 1 17 27801 1 1 28 LEU HG H -10.629 0.881 0.174 1.00 . A A . 28 LEU HG 1 1 17 27802 1 1 28 LEU N N -13.641 -1.532 1.731 1.00 . A A . 28 LEU N 1 1 17 27803 1 1 28 LEU O O -12.971 1.895 1.206 1.00 . A A . 28 LEU O 1 1 17 27804 1 1 29 LYS C C -15.843 2.150 -0.381 1.00 . A A . 29 LYS C 1 1 17 27805 1 1 29 LYS CA C -14.577 1.555 -1.035 1.00 . A A . 29 LYS CA 1 1 17 27806 1 1 29 LYS CB C -14.900 1.039 -2.444 1.00 . A A . 29 LYS CB 1 1 17 27807 1 1 29 LYS CD C -16.118 -0.630 -3.896 1.00 . A A . 29 LYS CD 1 1 17 27808 1 1 29 LYS CE C -14.849 -0.985 -4.665 1.00 . A A . 29 LYS CE 1 1 17 27809 1 1 29 LYS CG C -15.815 -0.184 -2.469 1.00 . A A . 29 LYS CG 1 1 17 27810 1 1 29 LYS H H -14.134 -0.451 -0.477 1.00 . A A . 29 LYS H 1 1 17 27811 1 1 29 LYS HA H -13.843 2.345 -1.123 1.00 . A A . 29 LYS HA 1 1 17 27812 1 1 29 LYS HB2 H -15.376 1.831 -3.005 1.00 . A A . 29 LYS HB2 1 1 17 27813 1 1 29 LYS HB3 H -13.972 0.775 -2.935 1.00 . A A . 29 LYS HB3 1 1 17 27814 1 1 29 LYS HD2 H -16.758 -1.502 -3.861 1.00 . A A . 29 LYS HD2 1 1 17 27815 1 1 29 LYS HD3 H -16.630 0.170 -4.413 1.00 . A A . 29 LYS HD3 1 1 17 27816 1 1 29 LYS HE2 H -14.160 -0.156 -4.603 1.00 . A A . 29 LYS HE2 1 1 17 27817 1 1 29 LYS HE3 H -14.402 -1.861 -4.218 1.00 . A A . 29 LYS HE3 1 1 17 27818 1 1 29 LYS HG2 H -15.333 -0.996 -1.942 1.00 . A A . 29 LYS HG2 1 1 17 27819 1 1 29 LYS HG3 H -16.745 0.064 -1.974 1.00 . A A . 29 LYS HG3 1 1 17 27820 1 1 29 LYS HZ1 H -15.572 -0.433 -6.542 1.00 . A A . 29 LYS HZ1 1 1 17 27821 1 1 29 LYS HZ2 H -15.781 -2.075 -6.181 1.00 . A A . 29 LYS HZ2 1 1 17 27822 1 1 29 LYS HZ3 H -14.252 -1.490 -6.597 1.00 . A A . 29 LYS HZ3 1 1 17 27823 1 1 29 LYS N N -13.975 0.485 -0.226 1.00 . A A . 29 LYS N 1 1 17 27824 1 1 29 LYS NZ N -15.133 -1.265 -6.096 1.00 . A A . 29 LYS NZ 1 1 17 27825 1 1 29 LYS O O -16.620 2.850 -1.034 1.00 . A A . 29 LYS O 1 1 17 27826 1 1 30 SER C C -16.577 3.568 2.606 1.00 . A A . 30 SER C 1 1 17 27827 1 1 30 SER CA C -17.139 2.484 1.677 1.00 . A A . 30 SER CA 1 1 17 27828 1 1 30 SER CB C -17.889 1.430 2.508 1.00 . A A . 30 SER CB 1 1 17 27829 1 1 30 SER H H -15.477 1.196 1.336 1.00 . A A . 30 SER H 1 1 17 27830 1 1 30 SER HA H -17.829 2.941 0.981 1.00 . A A . 30 SER HA 1 1 17 27831 1 1 30 SER HB2 H -18.342 0.709 1.845 1.00 . A A . 30 SER HB2 1 1 17 27832 1 1 30 SER HB3 H -17.192 0.927 3.163 1.00 . A A . 30 SER HB3 1 1 17 27833 1 1 30 SER HG H -18.770 1.791 4.229 1.00 . A A . 30 SER HG 1 1 17 27834 1 1 30 SER N N -16.054 1.857 0.901 1.00 . A A . 30 SER N 1 1 17 27835 1 1 30 SER O O -17.149 4.648 2.749 1.00 . A A . 30 SER O 1 1 17 27836 1 1 30 SER OG O -18.911 2.023 3.300 1.00 . A A . 30 SER OG 1 1 17 27837 1 1 31 ARG C C -14.029 5.333 3.447 1.00 . A A . 31 ARG C 1 1 17 27838 1 1 31 ARG CA C -14.759 4.172 4.156 1.00 . A A . 31 ARG CA 1 1 17 27839 1 1 31 ARG CB C -13.759 3.365 4.996 1.00 . A A . 31 ARG CB 1 1 17 27840 1 1 31 ARG CD C -11.992 1.545 4.988 1.00 . A A . 31 ARG CD 1 1 17 27841 1 1 31 ARG CG C -12.821 2.508 4.150 1.00 . A A . 31 ARG CG 1 1 17 27842 1 1 31 ARG CZ C -10.478 1.745 6.888 1.00 . A A . 31 ARG CZ 1 1 17 27843 1 1 31 ARG H H -15.042 2.381 3.049 1.00 . A A . 31 ARG H 1 1 17 27844 1 1 31 ARG HA H -15.509 4.586 4.816 1.00 . A A . 31 ARG HA 1 1 17 27845 1 1 31 ARG HB2 H -13.163 4.047 5.588 1.00 . A A . 31 ARG HB2 1 1 17 27846 1 1 31 ARG HB3 H -14.308 2.712 5.661 1.00 . A A . 31 ARG HB3 1 1 17 27847 1 1 31 ARG HD2 H -12.653 0.991 5.639 1.00 . A A . 31 ARG HD2 1 1 17 27848 1 1 31 ARG HD3 H -11.485 0.858 4.326 1.00 . A A . 31 ARG HD3 1 1 17 27849 1 1 31 ARG HE H -10.691 3.109 5.497 1.00 . A A . 31 ARG HE 1 1 17 27850 1 1 31 ARG HG2 H -13.412 1.934 3.450 1.00 . A A . 31 ARG HG2 1 1 17 27851 1 1 31 ARG HG3 H -12.153 3.159 3.601 1.00 . A A . 31 ARG HG3 1 1 17 27852 1 1 31 ARG HH11 H -11.594 0.101 6.893 1.00 . A A . 31 ARG HH11 1 1 17 27853 1 1 31 ARG HH12 H -10.484 0.258 8.208 1.00 . A A . 31 ARG HH12 1 1 17 27854 1 1 31 ARG HH21 H -9.255 3.291 7.170 1.00 . A A . 31 ARG HH21 1 1 17 27855 1 1 31 ARG HH22 H -9.169 2.032 8.363 1.00 . A A . 31 ARG HH22 1 1 17 27856 1 1 31 ARG N N -15.437 3.262 3.217 1.00 . A A . 31 ARG N 1 1 17 27857 1 1 31 ARG NE N -10.997 2.235 5.800 1.00 . A A . 31 ARG NE 1 1 17 27858 1 1 31 ARG NH1 N -10.882 0.610 7.360 1.00 . A A . 31 ARG NH1 1 1 17 27859 1 1 31 ARG NH2 N -9.563 2.406 7.519 1.00 . A A . 31 ARG NH2 1 1 17 27860 1 1 31 ARG O O -13.749 6.363 4.063 1.00 . A A . 31 ARG O 1 1 17 27861 1 1 32 VAL C C -13.875 7.403 1.047 1.00 . A A . 32 VAL C 1 1 17 27862 1 1 32 VAL CA C -12.976 6.200 1.414 1.00 . A A . 32 VAL CA 1 1 17 27863 1 1 32 VAL CB C -12.332 5.624 0.124 1.00 . A A . 32 VAL CB 1 1 17 27864 1 1 32 VAL CG1 C -11.308 4.544 0.467 1.00 . A A . 32 VAL CG1 1 1 17 27865 1 1 32 VAL CG2 C -13.394 5.076 -0.829 1.00 . A A . 32 VAL CG2 1 1 17 27866 1 1 32 VAL H H -13.961 4.332 1.715 1.00 . A A . 32 VAL H 1 1 17 27867 1 1 32 VAL HA H -12.175 6.554 2.053 1.00 . A A . 32 VAL HA 1 1 17 27868 1 1 32 VAL HB H -11.811 6.428 -0.378 1.00 . A A . 32 VAL HB 1 1 17 27869 1 1 32 VAL HG11 H -11.797 3.729 0.982 1.00 . A A . 32 VAL HG11 1 1 17 27870 1 1 32 VAL HG12 H -10.542 4.962 1.105 1.00 . A A . 32 VAL HG12 1 1 17 27871 1 1 32 VAL HG13 H -10.853 4.173 -0.441 1.00 . A A . 32 VAL HG13 1 1 17 27872 1 1 32 VAL HG21 H -12.915 4.655 -1.702 1.00 . A A . 32 VAL HG21 1 1 17 27873 1 1 32 VAL HG22 H -14.053 5.877 -1.134 1.00 . A A . 32 VAL HG22 1 1 17 27874 1 1 32 VAL HG23 H -13.969 4.309 -0.330 1.00 . A A . 32 VAL HG23 1 1 17 27875 1 1 32 VAL N N -13.707 5.165 2.165 1.00 . A A . 32 VAL N 1 1 17 27876 1 1 32 VAL O O -15.010 7.228 0.595 1.00 . A A . 32 VAL O 1 1 17 27877 1 1 33 PRO C C -14.071 10.135 -0.650 1.00 . A A . 33 PRO C 1 1 17 27878 1 1 33 PRO CA C -14.105 9.876 0.874 1.00 . A A . 33 PRO CA 1 1 17 27879 1 1 33 PRO CB C -13.352 10.998 1.626 1.00 . A A . 33 PRO CB 1 1 17 27880 1 1 33 PRO CD C -12.140 8.960 1.975 1.00 . A A . 33 PRO CD 1 1 17 27881 1 1 33 PRO CG C -12.441 10.299 2.587 1.00 . A A . 33 PRO CG 1 1 17 27882 1 1 33 PRO HA H -15.137 9.853 1.202 1.00 . A A . 33 PRO HA 1 1 17 27883 1 1 33 PRO HB2 H -12.792 11.598 0.921 1.00 . A A . 33 PRO HB2 1 1 17 27884 1 1 33 PRO HB3 H -14.064 11.625 2.144 1.00 . A A . 33 PRO HB3 1 1 17 27885 1 1 33 PRO HD2 H -11.313 9.035 1.282 1.00 . A A . 33 PRO HD2 1 1 17 27886 1 1 33 PRO HD3 H -11.928 8.230 2.744 1.00 . A A . 33 PRO HD3 1 1 17 27887 1 1 33 PRO HG2 H -11.530 10.869 2.712 1.00 . A A . 33 PRO HG2 1 1 17 27888 1 1 33 PRO HG3 H -12.936 10.173 3.540 1.00 . A A . 33 PRO HG3 1 1 17 27889 1 1 33 PRO N N -13.392 8.644 1.275 1.00 . A A . 33 PRO N 1 1 17 27890 1 1 33 PRO O O -13.474 9.373 -1.414 1.00 . A A . 33 PRO O 1 1 17 27891 1 1 34 ALA C C -13.363 11.982 -3.032 1.00 . A A . 34 ALA C 1 1 17 27892 1 1 34 ALA CA C -14.755 11.606 -2.501 1.00 . A A . 34 ALA CA 1 1 17 27893 1 1 34 ALA CB C -15.731 12.761 -2.709 1.00 . A A . 34 ALA CB 1 1 17 27894 1 1 34 ALA H H -15.168 11.796 -0.422 1.00 . A A . 34 ALA H 1 1 17 27895 1 1 34 ALA HA H -15.120 10.754 -3.059 1.00 . A A . 34 ALA HA 1 1 17 27896 1 1 34 ALA HB1 H -16.709 12.476 -2.350 1.00 . A A . 34 ALA HB1 1 1 17 27897 1 1 34 ALA HB2 H -15.791 12.998 -3.762 1.00 . A A . 34 ALA HB2 1 1 17 27898 1 1 34 ALA HB3 H -15.388 13.628 -2.165 1.00 . A A . 34 ALA HB3 1 1 17 27899 1 1 34 ALA N N -14.709 11.229 -1.078 1.00 . A A . 34 ALA N 1 1 17 27900 1 1 34 ALA O O -12.933 11.501 -4.083 1.00 . A A . 34 ALA O 1 1 17 27901 1 1 35 ASN C C -10.326 12.063 -2.519 1.00 . A A . 35 ASN C 1 1 17 27902 1 1 35 ASN CA C -11.302 13.243 -2.670 1.00 . A A . 35 ASN CA 1 1 17 27903 1 1 35 ASN CB C -10.835 14.439 -1.829 1.00 . A A . 35 ASN CB 1 1 17 27904 1 1 35 ASN CG C -11.570 15.719 -2.192 1.00 . A A . 35 ASN CG 1 1 17 27905 1 1 35 ASN H H -13.077 13.234 -1.497 1.00 . A A . 35 ASN H 1 1 17 27906 1 1 35 ASN HA H -11.320 13.538 -3.711 1.00 . A A . 35 ASN HA 1 1 17 27907 1 1 35 ASN HB2 H -11.009 14.228 -0.783 1.00 . A A . 35 ASN HB2 1 1 17 27908 1 1 35 ASN HB3 H -9.777 14.595 -1.986 1.00 . A A . 35 ASN HB3 1 1 17 27909 1 1 35 ASN HD21 H -12.961 15.367 -0.828 1.00 . A A . 35 ASN HD21 1 1 17 27910 1 1 35 ASN HD22 H -13.152 16.819 -1.744 1.00 . A A . 35 ASN HD22 1 1 17 27911 1 1 35 ASN N N -12.665 12.851 -2.302 1.00 . A A . 35 ASN N 1 1 17 27912 1 1 35 ASN ND2 N -12.670 15.993 -1.520 1.00 . A A . 35 ASN ND2 1 1 17 27913 1 1 35 ASN O O -9.861 11.498 -3.510 1.00 . A A . 35 ASN O 1 1 17 27914 1 1 35 ASN OD1 O -11.150 16.460 -3.074 1.00 . A A . 35 ASN OD1 1 1 17 27915 1 1 36 THR C C -9.801 9.213 -1.391 1.00 . A A . 36 THR C 1 1 17 27916 1 1 36 THR CA C -9.139 10.548 -1.009 1.00 . A A . 36 THR CA 1 1 17 27917 1 1 36 THR CB C -8.718 10.503 0.485 1.00 . A A . 36 THR CB 1 1 17 27918 1 1 36 THR CG2 C -7.664 9.427 0.733 1.00 . A A . 36 THR CG2 1 1 17 27919 1 1 36 THR H H -10.424 12.169 -0.524 1.00 . A A . 36 THR H 1 1 17 27920 1 1 36 THR HA H -8.248 10.681 -1.608 1.00 . A A . 36 THR HA 1 1 17 27921 1 1 36 THR HB H -9.591 10.277 1.083 1.00 . A A . 36 THR HB 1 1 17 27922 1 1 36 THR HG1 H -8.211 11.844 1.851 1.00 . A A . 36 THR HG1 1 1 17 27923 1 1 36 THR HG21 H -8.053 8.463 0.435 1.00 . A A . 36 THR HG21 1 1 17 27924 1 1 36 THR HG22 H -7.414 9.404 1.782 1.00 . A A . 36 THR HG22 1 1 17 27925 1 1 36 THR HG23 H -6.778 9.651 0.156 1.00 . A A . 36 THR HG23 1 1 17 27926 1 1 36 THR N N -10.035 11.680 -1.278 1.00 . A A . 36 THR N 1 1 17 27927 1 1 36 THR O O -10.441 8.567 -0.564 1.00 . A A . 36 THR O 1 1 17 27928 1 1 36 THR OG1 O -8.196 11.777 0.890 1.00 . A A . 36 THR OG1 1 1 17 27929 1 1 37 SER C C -9.432 6.342 -2.764 1.00 . A A . 37 SER C 1 1 17 27930 1 1 37 SER CA C -10.264 7.573 -3.160 1.00 . A A . 37 SER CA 1 1 17 27931 1 1 37 SER CB C -10.427 7.634 -4.685 1.00 . A A . 37 SER CB 1 1 17 27932 1 1 37 SER H H -9.151 9.386 -3.277 1.00 . A A . 37 SER H 1 1 17 27933 1 1 37 SER HA H -11.243 7.480 -2.712 1.00 . A A . 37 SER HA 1 1 17 27934 1 1 37 SER HB2 H -9.464 7.803 -5.141 1.00 . A A . 37 SER HB2 1 1 17 27935 1 1 37 SER HB3 H -10.833 6.698 -5.041 1.00 . A A . 37 SER HB3 1 1 17 27936 1 1 37 SER HG H -11.366 9.332 -4.356 1.00 . A A . 37 SER HG 1 1 17 27937 1 1 37 SER N N -9.665 8.822 -2.660 1.00 . A A . 37 SER N 1 1 17 27938 1 1 37 SER O O -8.447 6.457 -2.040 1.00 . A A . 37 SER O 1 1 17 27939 1 1 37 SER OG O -11.301 8.688 -5.074 1.00 . A A . 37 SER OG 1 1 17 27940 1 1 38 MET C C -7.680 3.880 -2.959 1.00 . A A . 38 MET C 1 1 17 27941 1 1 38 MET CA C -9.221 3.887 -2.855 1.00 . A A . 38 MET CA 1 1 17 27942 1 1 38 MET CB C -9.805 2.744 -3.696 1.00 . A A . 38 MET CB 1 1 17 27943 1 1 38 MET CE C -11.705 1.844 -6.161 1.00 . A A . 38 MET CE 1 1 17 27944 1 1 38 MET CG C -11.303 2.538 -3.500 1.00 . A A . 38 MET CG 1 1 17 27945 1 1 38 MET H H -10.567 5.155 -3.907 1.00 . A A . 38 MET H 1 1 17 27946 1 1 38 MET HA H -9.490 3.718 -1.823 1.00 . A A . 38 MET HA 1 1 17 27947 1 1 38 MET HB2 H -9.626 2.951 -4.741 1.00 . A A . 38 MET HB2 1 1 17 27948 1 1 38 MET HB3 H -9.302 1.824 -3.431 1.00 . A A . 38 MET HB3 1 1 17 27949 1 1 38 MET HE1 H -12.250 2.771 -6.271 1.00 . A A . 38 MET HE1 1 1 17 27950 1 1 38 MET HE2 H -12.062 1.129 -6.889 1.00 . A A . 38 MET HE2 1 1 17 27951 1 1 38 MET HE3 H -10.653 2.024 -6.322 1.00 . A A . 38 MET HE3 1 1 17 27952 1 1 38 MET HG2 H -11.491 2.308 -2.462 1.00 . A A . 38 MET HG2 1 1 17 27953 1 1 38 MET HG3 H -11.819 3.452 -3.764 1.00 . A A . 38 MET HG3 1 1 17 27954 1 1 38 MET N N -9.833 5.166 -3.257 1.00 . A A . 38 MET N 1 1 17 27955 1 1 38 MET O O -6.987 3.671 -1.960 1.00 . A A . 38 MET O 1 1 17 27956 1 1 38 MET SD S -11.959 1.194 -4.507 1.00 . A A . 38 MET SD 1 1 17 27957 1 1 39 SER C C -4.945 5.118 -3.560 1.00 . A A . 39 SER C 1 1 17 27958 1 1 39 SER CA C -5.688 4.053 -4.384 1.00 . A A . 39 SER CA 1 1 17 27959 1 1 39 SER CB C -5.359 4.215 -5.877 1.00 . A A . 39 SER CB 1 1 17 27960 1 1 39 SER H H -7.738 4.312 -4.913 1.00 . A A . 39 SER H 1 1 17 27961 1 1 39 SER HA H -5.348 3.077 -4.062 1.00 . A A . 39 SER HA 1 1 17 27962 1 1 39 SER HB2 H -4.288 4.202 -6.012 1.00 . A A . 39 SER HB2 1 1 17 27963 1 1 39 SER HB3 H -5.798 3.397 -6.429 1.00 . A A . 39 SER HB3 1 1 17 27964 1 1 39 SER HG H -5.765 5.438 -7.358 1.00 . A A . 39 SER HG 1 1 17 27965 1 1 39 SER N N -7.147 4.103 -4.161 1.00 . A A . 39 SER N 1 1 17 27966 1 1 39 SER O O -3.900 4.841 -2.967 1.00 . A A . 39 SER O 1 1 17 27967 1 1 39 SER OG O -5.865 5.433 -6.395 1.00 . A A . 39 SER OG 1 1 17 27968 1 1 40 ALA C C -5.005 7.071 -1.197 1.00 . A A . 40 ALA C 1 1 17 27969 1 1 40 ALA CA C -4.917 7.409 -2.696 1.00 . A A . 40 ALA CA 1 1 17 27970 1 1 40 ALA CB C -5.622 8.730 -2.986 1.00 . A A . 40 ALA CB 1 1 17 27971 1 1 40 ALA H H -6.279 6.521 -4.072 1.00 . A A . 40 ALA H 1 1 17 27972 1 1 40 ALA HA H -3.876 7.518 -2.969 1.00 . A A . 40 ALA HA 1 1 17 27973 1 1 40 ALA HB1 H -5.543 8.958 -4.039 1.00 . A A . 40 ALA HB1 1 1 17 27974 1 1 40 ALA HB2 H -5.159 9.521 -2.413 1.00 . A A . 40 ALA HB2 1 1 17 27975 1 1 40 ALA HB3 H -6.665 8.652 -2.713 1.00 . A A . 40 ALA HB3 1 1 17 27976 1 1 40 ALA N N -5.487 6.335 -3.522 1.00 . A A . 40 ALA N 1 1 17 27977 1 1 40 ALA O O -4.143 7.457 -0.404 1.00 . A A . 40 ALA O 1 1 17 27978 1 1 41 TYR C C -5.219 4.914 1.018 1.00 . A A . 41 TYR C 1 1 17 27979 1 1 41 TYR CA C -6.271 5.937 0.569 1.00 . A A . 41 TYR CA 1 1 17 27980 1 1 41 TYR CB C -7.684 5.365 0.728 1.00 . A A . 41 TYR CB 1 1 17 27981 1 1 41 TYR CD1 C -8.383 6.267 2.984 1.00 . A A . 41 TYR CD1 1 1 17 27982 1 1 41 TYR CD2 C -8.283 3.899 2.706 1.00 . A A . 41 TYR CD2 1 1 17 27983 1 1 41 TYR CE1 C -8.791 6.100 4.294 1.00 . A A . 41 TYR CE1 1 1 17 27984 1 1 41 TYR CE2 C -8.694 3.726 4.013 1.00 . A A . 41 TYR CE2 1 1 17 27985 1 1 41 TYR CG C -8.122 5.171 2.167 1.00 . A A . 41 TYR CG 1 1 17 27986 1 1 41 TYR CZ C -8.947 4.827 4.802 1.00 . A A . 41 TYR CZ 1 1 17 27987 1 1 41 TYR H H -6.694 6.049 -1.504 1.00 . A A . 41 TYR H 1 1 17 27988 1 1 41 TYR HA H -6.180 6.822 1.183 1.00 . A A . 41 TYR HA 1 1 17 27989 1 1 41 TYR HB2 H -8.390 6.036 0.259 1.00 . A A . 41 TYR HB2 1 1 17 27990 1 1 41 TYR HB3 H -7.733 4.404 0.232 1.00 . A A . 41 TYR HB3 1 1 17 27991 1 1 41 TYR HD1 H -8.260 7.263 2.582 1.00 . A A . 41 TYR HD1 1 1 17 27992 1 1 41 TYR HD2 H -8.086 3.036 2.086 1.00 . A A . 41 TYR HD2 1 1 17 27993 1 1 41 TYR HE1 H -8.988 6.965 4.912 1.00 . A A . 41 TYR HE1 1 1 17 27994 1 1 41 TYR HE2 H -8.812 2.728 4.413 1.00 . A A . 41 TYR HE2 1 1 17 27995 1 1 41 TYR HH H -9.962 5.368 6.351 1.00 . A A . 41 TYR HH 1 1 17 27996 1 1 41 TYR N N -6.049 6.335 -0.823 1.00 . A A . 41 TYR N 1 1 17 27997 1 1 41 TYR O O -4.679 5.006 2.117 1.00 . A A . 41 TYR O 1 1 17 27998 1 1 41 TYR OH O -9.360 4.654 6.105 1.00 . A A . 41 TYR OH 1 1 17 27999 1 1 42 ILE C C -2.494 3.698 0.533 1.00 . A A . 42 ILE C 1 1 17 28000 1 1 42 ILE CA C -3.852 2.979 0.426 1.00 . A A . 42 ILE CA 1 1 17 28001 1 1 42 ILE CB C -3.778 1.893 -0.681 1.00 . A A . 42 ILE CB 1 1 17 28002 1 1 42 ILE CD1 C -5.526 0.423 0.478 1.00 . A A . 42 ILE CD1 1 1 17 28003 1 1 42 ILE CG1 C -5.121 1.145 -0.791 1.00 . A A . 42 ILE CG1 1 1 17 28004 1 1 42 ILE CG2 C -2.635 0.913 -0.412 1.00 . A A . 42 ILE CG2 1 1 17 28005 1 1 42 ILE H H -5.444 3.866 -0.674 1.00 . A A . 42 ILE H 1 1 17 28006 1 1 42 ILE HA H -4.068 2.494 1.369 1.00 . A A . 42 ILE HA 1 1 17 28007 1 1 42 ILE HB H -3.578 2.388 -1.622 1.00 . A A . 42 ILE HB 1 1 17 28008 1 1 42 ILE HD11 H -5.587 1.130 1.292 1.00 . A A . 42 ILE HD11 1 1 17 28009 1 1 42 ILE HD12 H -4.793 -0.335 0.712 1.00 . A A . 42 ILE HD12 1 1 17 28010 1 1 42 ILE HD13 H -6.490 -0.042 0.335 1.00 . A A . 42 ILE HD13 1 1 17 28011 1 1 42 ILE HG12 H -5.900 1.855 -1.026 1.00 . A A . 42 ILE HG12 1 1 17 28012 1 1 42 ILE HG13 H -5.057 0.415 -1.584 1.00 . A A . 42 ILE HG13 1 1 17 28013 1 1 42 ILE HG21 H -1.697 1.448 -0.389 1.00 . A A . 42 ILE HG21 1 1 17 28014 1 1 42 ILE HG22 H -2.604 0.168 -1.195 1.00 . A A . 42 ILE HG22 1 1 17 28015 1 1 42 ILE HG23 H -2.794 0.425 0.540 1.00 . A A . 42 ILE HG23 1 1 17 28016 1 1 42 ILE N N -4.926 3.943 0.157 1.00 . A A . 42 ILE N 1 1 17 28017 1 1 42 ILE O O -1.625 3.309 1.315 1.00 . A A . 42 ILE O 1 1 17 28018 1 1 43 ARG C C -0.827 6.190 1.125 1.00 . A A . 43 ARG C 1 1 17 28019 1 1 43 ARG CA C -1.103 5.561 -0.255 1.00 . A A . 43 ARG CA 1 1 17 28020 1 1 43 ARG CB C -1.186 6.650 -1.338 1.00 . A A . 43 ARG CB 1 1 17 28021 1 1 43 ARG CD C 0.007 8.411 -2.702 1.00 . A A . 43 ARG CD 1 1 17 28022 1 1 43 ARG CG C 0.120 7.410 -1.554 1.00 . A A . 43 ARG CG 1 1 17 28023 1 1 43 ARG CZ C -1.660 10.115 -3.286 1.00 . A A . 43 ARG CZ 1 1 17 28024 1 1 43 ARG H H -3.070 5.025 -0.849 1.00 . A A . 43 ARG H 1 1 17 28025 1 1 43 ARG HA H -0.287 4.894 -0.497 1.00 . A A . 43 ARG HA 1 1 17 28026 1 1 43 ARG HB2 H -1.467 6.186 -2.274 1.00 . A A . 43 ARG HB2 1 1 17 28027 1 1 43 ARG HB3 H -1.951 7.361 -1.058 1.00 . A A . 43 ARG HB3 1 1 17 28028 1 1 43 ARG HD2 H 0.984 8.836 -2.887 1.00 . A A . 43 ARG HD2 1 1 17 28029 1 1 43 ARG HD3 H -0.330 7.890 -3.586 1.00 . A A . 43 ARG HD3 1 1 17 28030 1 1 43 ARG HE H -0.994 9.784 -1.466 1.00 . A A . 43 ARG HE 1 1 17 28031 1 1 43 ARG HG2 H 0.370 7.944 -0.648 1.00 . A A . 43 ARG HG2 1 1 17 28032 1 1 43 ARG HG3 H 0.905 6.702 -1.782 1.00 . A A . 43 ARG HG3 1 1 17 28033 1 1 43 ARG HH11 H -1.071 9.003 -4.824 1.00 . A A . 43 ARG HH11 1 1 17 28034 1 1 43 ARG HH12 H -2.225 10.236 -5.191 1.00 . A A . 43 ARG HH12 1 1 17 28035 1 1 43 ARG HH21 H -2.438 11.367 -1.956 1.00 . A A . 43 ARG HH21 1 1 17 28036 1 1 43 ARG HH22 H -2.967 11.584 -3.590 1.00 . A A . 43 ARG HH22 1 1 17 28037 1 1 43 ARG N N -2.337 4.766 -0.251 1.00 . A A . 43 ARG N 1 1 17 28038 1 1 43 ARG NE N -0.928 9.493 -2.398 1.00 . A A . 43 ARG NE 1 1 17 28039 1 1 43 ARG NH1 N -1.645 9.757 -4.532 1.00 . A A . 43 ARG NH1 1 1 17 28040 1 1 43 ARG NH2 N -2.415 11.093 -2.916 1.00 . A A . 43 ARG NH2 1 1 17 28041 1 1 43 ARG O O 0.292 6.121 1.636 1.00 . A A . 43 ARG O 1 1 17 28042 1 1 44 ARG C C -1.548 6.299 4.154 1.00 . A A . 44 ARG C 1 1 17 28043 1 1 44 ARG CA C -1.708 7.385 3.071 1.00 . A A . 44 ARG CA 1 1 17 28044 1 1 44 ARG CB C -2.896 8.305 3.409 1.00 . A A . 44 ARG CB 1 1 17 28045 1 1 44 ARG CD C -5.392 8.498 3.812 1.00 . A A . 44 ARG CD 1 1 17 28046 1 1 44 ARG CG C -4.265 7.660 3.214 1.00 . A A . 44 ARG CG 1 1 17 28047 1 1 44 ARG CZ C -6.169 9.160 6.044 1.00 . A A . 44 ARG CZ 1 1 17 28048 1 1 44 ARG H H -2.710 6.862 1.264 1.00 . A A . 44 ARG H 1 1 17 28049 1 1 44 ARG HA H -0.805 7.985 3.063 1.00 . A A . 44 ARG HA 1 1 17 28050 1 1 44 ARG HB2 H -2.813 8.616 4.441 1.00 . A A . 44 ARG HB2 1 1 17 28051 1 1 44 ARG HB3 H -2.843 9.181 2.777 1.00 . A A . 44 ARG HB3 1 1 17 28052 1 1 44 ARG HD2 H -5.255 9.529 3.521 1.00 . A A . 44 ARG HD2 1 1 17 28053 1 1 44 ARG HD3 H -6.336 8.139 3.424 1.00 . A A . 44 ARG HD3 1 1 17 28054 1 1 44 ARG HE H -4.856 7.739 5.699 1.00 . A A . 44 ARG HE 1 1 17 28055 1 1 44 ARG HG2 H -4.447 7.539 2.155 1.00 . A A . 44 ARG HG2 1 1 17 28056 1 1 44 ARG HG3 H -4.263 6.687 3.689 1.00 . A A . 44 ARG HG3 1 1 17 28057 1 1 44 ARG HH11 H -6.869 10.294 4.567 1.00 . A A . 44 ARG HH11 1 1 17 28058 1 1 44 ARG HH12 H -7.449 10.679 6.149 1.00 . A A . 44 ARG HH12 1 1 17 28059 1 1 44 ARG HH21 H -5.619 8.232 7.716 1.00 . A A . 44 ARG HH21 1 1 17 28060 1 1 44 ARG HH22 H -6.753 9.528 7.909 1.00 . A A . 44 ARG HH22 1 1 17 28061 1 1 44 ARG N N -1.850 6.799 1.730 1.00 . A A . 44 ARG N 1 1 17 28062 1 1 44 ARG NE N -5.421 8.415 5.274 1.00 . A A . 44 ARG NE 1 1 17 28063 1 1 44 ARG NH1 N -6.885 10.116 5.546 1.00 . A A . 44 ARG NH1 1 1 17 28064 1 1 44 ARG NH2 N -6.181 8.958 7.319 1.00 . A A . 44 ARG NH2 1 1 17 28065 1 1 44 ARG O O -0.911 6.531 5.184 1.00 . A A . 44 ARG O 1 1 17 28066 1 1 45 ILE C C -0.507 3.555 4.978 1.00 . A A . 45 ILE C 1 1 17 28067 1 1 45 ILE CA C -1.977 3.992 4.863 1.00 . A A . 45 ILE CA 1 1 17 28068 1 1 45 ILE CB C -2.846 2.771 4.452 1.00 . A A . 45 ILE CB 1 1 17 28069 1 1 45 ILE CD1 C -5.264 1.986 4.134 1.00 . A A . 45 ILE CD1 1 1 17 28070 1 1 45 ILE CG1 C -4.342 3.116 4.551 1.00 . A A . 45 ILE CG1 1 1 17 28071 1 1 45 ILE CG2 C -2.515 1.552 5.317 1.00 . A A . 45 ILE CG2 1 1 17 28072 1 1 45 ILE H H -2.673 4.997 3.116 1.00 . A A . 45 ILE H 1 1 17 28073 1 1 45 ILE HA H -2.312 4.330 5.836 1.00 . A A . 45 ILE HA 1 1 17 28074 1 1 45 ILE HB H -2.610 2.525 3.426 1.00 . A A . 45 ILE HB 1 1 17 28075 1 1 45 ILE HD11 H -6.290 2.314 4.211 1.00 . A A . 45 ILE HD11 1 1 17 28076 1 1 45 ILE HD12 H -5.108 1.135 4.780 1.00 . A A . 45 ILE HD12 1 1 17 28077 1 1 45 ILE HD13 H -5.053 1.706 3.111 1.00 . A A . 45 ILE HD13 1 1 17 28078 1 1 45 ILE HG12 H -4.581 3.375 5.572 1.00 . A A . 45 ILE HG12 1 1 17 28079 1 1 45 ILE HG13 H -4.550 3.965 3.915 1.00 . A A . 45 ILE HG13 1 1 17 28080 1 1 45 ILE HG21 H -2.698 1.785 6.357 1.00 . A A . 45 ILE HG21 1 1 17 28081 1 1 45 ILE HG22 H -1.476 1.285 5.187 1.00 . A A . 45 ILE HG22 1 1 17 28082 1 1 45 ILE HG23 H -3.137 0.717 5.022 1.00 . A A . 45 ILE HG23 1 1 17 28083 1 1 45 ILE N N -2.130 5.116 3.926 1.00 . A A . 45 ILE N 1 1 17 28084 1 1 45 ILE O O 0.037 3.443 6.081 1.00 . A A . 45 ILE O 1 1 17 28085 1 1 46 ILE C C 2.455 4.094 4.242 1.00 . A A . 46 ILE C 1 1 17 28086 1 1 46 ILE CA C 1.548 2.921 3.823 1.00 . A A . 46 ILE CA 1 1 17 28087 1 1 46 ILE CB C 1.992 2.374 2.438 1.00 . A A . 46 ILE CB 1 1 17 28088 1 1 46 ILE CD1 C 2.151 2.947 -0.055 1.00 . A A . 46 ILE CD1 1 1 17 28089 1 1 46 ILE CG1 C 1.741 3.412 1.329 1.00 . A A . 46 ILE CG1 1 1 17 28090 1 1 46 ILE CG2 C 1.267 1.065 2.126 1.00 . A A . 46 ILE CG2 1 1 17 28091 1 1 46 ILE H H -0.354 3.379 2.986 1.00 . A A . 46 ILE H 1 1 17 28092 1 1 46 ILE HA H 1.672 2.126 4.548 1.00 . A A . 46 ILE HA 1 1 17 28093 1 1 46 ILE HB H 3.051 2.161 2.487 1.00 . A A . 46 ILE HB 1 1 17 28094 1 1 46 ILE HD11 H 3.212 2.738 -0.065 1.00 . A A . 46 ILE HD11 1 1 17 28095 1 1 46 ILE HD12 H 1.931 3.723 -0.775 1.00 . A A . 46 ILE HD12 1 1 17 28096 1 1 46 ILE HD13 H 1.605 2.052 -0.313 1.00 . A A . 46 ILE HD13 1 1 17 28097 1 1 46 ILE HG12 H 0.688 3.649 1.296 1.00 . A A . 46 ILE HG12 1 1 17 28098 1 1 46 ILE HG13 H 2.299 4.312 1.554 1.00 . A A . 46 ILE HG13 1 1 17 28099 1 1 46 ILE HG21 H 1.506 0.331 2.883 1.00 . A A . 46 ILE HG21 1 1 17 28100 1 1 46 ILE HG22 H 1.579 0.698 1.160 1.00 . A A . 46 ILE HG22 1 1 17 28101 1 1 46 ILE HG23 H 0.199 1.236 2.116 1.00 . A A . 46 ILE HG23 1 1 17 28102 1 1 46 ILE N N 0.133 3.306 3.836 1.00 . A A . 46 ILE N 1 1 17 28103 1 1 46 ILE O O 3.448 3.895 4.939 1.00 . A A . 46 ILE O 1 1 17 28104 1 1 47 LEU C C 2.996 6.647 5.742 1.00 . A A . 47 LEU C 1 1 17 28105 1 1 47 LEU CA C 2.847 6.523 4.216 1.00 . A A . 47 LEU CA 1 1 17 28106 1 1 47 LEU CB C 2.153 7.776 3.655 1.00 . A A . 47 LEU CB 1 1 17 28107 1 1 47 LEU CD1 C 4.243 9.154 3.400 1.00 . A A . 47 LEU CD1 1 1 17 28108 1 1 47 LEU CD2 C 2.002 10.287 3.467 1.00 . A A . 47 LEU CD2 1 1 17 28109 1 1 47 LEU CG C 2.835 9.114 3.982 1.00 . A A . 47 LEU CG 1 1 17 28110 1 1 47 LEU H H 1.301 5.409 3.265 1.00 . A A . 47 LEU H 1 1 17 28111 1 1 47 LEU HA H 3.831 6.444 3.778 1.00 . A A . 47 LEU HA 1 1 17 28112 1 1 47 LEU HB2 H 2.096 7.677 2.580 1.00 . A A . 47 LEU HB2 1 1 17 28113 1 1 47 LEU HB3 H 1.145 7.807 4.047 1.00 . A A . 47 LEU HB3 1 1 17 28114 1 1 47 LEU HD11 H 4.834 8.358 3.830 1.00 . A A . 47 LEU HD11 1 1 17 28115 1 1 47 LEU HD12 H 4.703 10.105 3.633 1.00 . A A . 47 LEU HD12 1 1 17 28116 1 1 47 LEU HD13 H 4.198 9.028 2.328 1.00 . A A . 47 LEU HD13 1 1 17 28117 1 1 47 LEU HD21 H 2.477 11.216 3.745 1.00 . A A . 47 LEU HD21 1 1 17 28118 1 1 47 LEU HD22 H 1.014 10.246 3.905 1.00 . A A . 47 LEU HD22 1 1 17 28119 1 1 47 LEU HD23 H 1.921 10.231 2.391 1.00 . A A . 47 LEU HD23 1 1 17 28120 1 1 47 LEU HG H 2.921 9.213 5.055 1.00 . A A . 47 LEU HG 1 1 17 28121 1 1 47 LEU N N 2.091 5.315 3.840 1.00 . A A . 47 LEU N 1 1 17 28122 1 1 47 LEU O O 4.109 6.623 6.278 1.00 . A A . 47 LEU O 1 1 17 28123 1 1 48 ASN C C 2.564 5.678 8.572 1.00 . A A . 48 ASN C 1 1 17 28124 1 1 48 ASN CA C 1.861 6.875 7.903 1.00 . A A . 48 ASN CA 1 1 17 28125 1 1 48 ASN CB C 0.419 6.998 8.414 1.00 . A A . 48 ASN CB 1 1 17 28126 1 1 48 ASN CG C -0.273 8.259 7.914 1.00 . A A . 48 ASN CG 1 1 17 28127 1 1 48 ASN H H 1.010 6.770 5.957 1.00 . A A . 48 ASN H 1 1 17 28128 1 1 48 ASN HA H 2.398 7.777 8.160 1.00 . A A . 48 ASN HA 1 1 17 28129 1 1 48 ASN HB2 H -0.149 6.142 8.079 1.00 . A A . 48 ASN HB2 1 1 17 28130 1 1 48 ASN HB3 H 0.426 7.019 9.495 1.00 . A A . 48 ASN HB3 1 1 17 28131 1 1 48 ASN HD21 H -1.407 8.319 9.533 1.00 . A A . 48 ASN HD21 1 1 17 28132 1 1 48 ASN HD22 H -1.660 9.582 8.386 1.00 . A A . 48 ASN HD22 1 1 17 28133 1 1 48 ASN N N 1.866 6.758 6.439 1.00 . A A . 48 ASN N 1 1 17 28134 1 1 48 ASN ND2 N -1.208 8.770 8.688 1.00 . A A . 48 ASN ND2 1 1 17 28135 1 1 48 ASN O O 3.070 5.786 9.691 1.00 . A A . 48 ASN O 1 1 17 28136 1 1 48 ASN OD1 O 0.026 8.772 6.841 1.00 . A A . 48 ASN OD1 1 1 17 28137 1 1 49 HIS C C 4.786 3.432 8.235 1.00 . A A . 49 HIS C 1 1 17 28138 1 1 49 HIS CA C 3.254 3.332 8.380 1.00 . A A . 49 HIS CA 1 1 17 28139 1 1 49 HIS CB C 2.729 2.101 7.626 1.00 . A A . 49 HIS CB 1 1 17 28140 1 1 49 HIS CD2 C 4.315 0.150 8.306 1.00 . A A . 49 HIS CD2 1 1 17 28141 1 1 49 HIS CE1 C 2.833 -1.129 9.281 1.00 . A A . 49 HIS CE1 1 1 17 28142 1 1 49 HIS CG C 3.120 0.786 8.239 1.00 . A A . 49 HIS CG 1 1 17 28143 1 1 49 HIS H H 2.163 4.517 6.994 1.00 . A A . 49 HIS H 1 1 17 28144 1 1 49 HIS HA H 3.008 3.232 9.428 1.00 . A A . 49 HIS HA 1 1 17 28145 1 1 49 HIS HB2 H 1.650 2.141 7.598 1.00 . A A . 49 HIS HB2 1 1 17 28146 1 1 49 HIS HB3 H 3.106 2.120 6.610 1.00 . A A . 49 HIS HB3 1 1 17 28147 1 1 49 HIS HD1 H 1.260 0.131 8.972 1.00 . A A . 49 HIS HD1 1 1 17 28148 1 1 49 HIS HD2 H 5.259 0.514 7.922 1.00 . A A . 49 HIS HD2 1 1 17 28149 1 1 49 HIS HE1 H 2.371 -1.953 9.804 1.00 . A A . 49 HIS HE1 1 1 17 28150 1 1 49 HIS HE2 H 4.815 -1.584 9.365 1.00 . A A . 49 HIS HE2 1 1 17 28151 1 1 49 HIS N N 2.596 4.542 7.874 1.00 . A A . 49 HIS N 1 1 17 28152 1 1 49 HIS ND1 N 2.218 -0.046 8.857 1.00 . A A . 49 HIS ND1 1 1 17 28153 1 1 49 HIS NE2 N 4.107 -1.040 8.960 1.00 . A A . 49 HIS NE2 1 1 17 28154 1 1 49 HIS O O 5.532 3.041 9.136 1.00 . A A . 49 HIS O 1 1 17 28155 1 1 50 LEU C C 7.346 5.136 7.741 1.00 . A A . 50 LEU C 1 1 17 28156 1 1 50 LEU CA C 6.687 4.092 6.827 1.00 . A A . 50 LEU CA 1 1 17 28157 1 1 50 LEU CB C 6.932 4.443 5.345 1.00 . A A . 50 LEU CB 1 1 17 28158 1 1 50 LEU CD1 C 8.457 2.521 4.749 1.00 . A A . 50 LEU CD1 1 1 17 28159 1 1 50 LEU CD2 C 5.980 2.273 4.449 1.00 . A A . 50 LEU CD2 1 1 17 28160 1 1 50 LEU CG C 7.158 3.244 4.401 1.00 . A A . 50 LEU CG 1 1 17 28161 1 1 50 LEU H H 4.605 4.270 6.424 1.00 . A A . 50 LEU H 1 1 17 28162 1 1 50 LEU HA H 7.142 3.133 7.032 1.00 . A A . 50 LEU HA 1 1 17 28163 1 1 50 LEU HB2 H 6.078 5.001 4.985 1.00 . A A . 50 LEU HB2 1 1 17 28164 1 1 50 LEU HB3 H 7.802 5.083 5.285 1.00 . A A . 50 LEU HB3 1 1 17 28165 1 1 50 LEU HD11 H 8.611 1.704 4.059 1.00 . A A . 50 LEU HD11 1 1 17 28166 1 1 50 LEU HD12 H 8.400 2.135 5.756 1.00 . A A . 50 LEU HD12 1 1 17 28167 1 1 50 LEU HD13 H 9.284 3.212 4.676 1.00 . A A . 50 LEU HD13 1 1 17 28168 1 1 50 LEU HD21 H 6.169 1.442 3.784 1.00 . A A . 50 LEU HD21 1 1 17 28169 1 1 50 LEU HD22 H 5.080 2.784 4.137 1.00 . A A . 50 LEU HD22 1 1 17 28170 1 1 50 LEU HD23 H 5.852 1.905 5.457 1.00 . A A . 50 LEU HD23 1 1 17 28171 1 1 50 LEU HG H 7.246 3.608 3.387 1.00 . A A . 50 LEU HG 1 1 17 28172 1 1 50 LEU N N 5.247 3.956 7.098 1.00 . A A . 50 LEU N 1 1 17 28173 1 1 50 LEU O O 8.485 4.956 8.176 1.00 . A A . 50 LEU O 1 1 17 28174 1 1 51 GLU C C 6.928 6.837 10.426 1.00 . A A . 51 GLU C 1 1 17 28175 1 1 51 GLU CA C 7.143 7.250 8.957 1.00 . A A . 51 GLU CA 1 1 17 28176 1 1 51 GLU CB C 6.485 8.610 8.675 1.00 . A A . 51 GLU CB 1 1 17 28177 1 1 51 GLU CD C 4.382 10.018 8.610 1.00 . A A . 51 GLU CD 1 1 17 28178 1 1 51 GLU CG C 4.984 8.657 8.941 1.00 . A A . 51 GLU CG 1 1 17 28179 1 1 51 GLU H H 5.757 6.354 7.606 1.00 . A A . 51 GLU H 1 1 17 28180 1 1 51 GLU HA H 8.209 7.341 8.785 1.00 . A A . 51 GLU HA 1 1 17 28181 1 1 51 GLU HB2 H 6.959 9.359 9.291 1.00 . A A . 51 GLU HB2 1 1 17 28182 1 1 51 GLU HB3 H 6.649 8.861 7.635 1.00 . A A . 51 GLU HB3 1 1 17 28183 1 1 51 GLU HG2 H 4.499 7.903 8.337 1.00 . A A . 51 GLU HG2 1 1 17 28184 1 1 51 GLU HG3 H 4.808 8.446 9.988 1.00 . A A . 51 GLU HG3 1 1 17 28185 1 1 51 GLU N N 6.634 6.225 8.032 1.00 . A A . 51 GLU N 1 1 17 28186 1 1 51 GLU O O 7.233 7.593 11.353 1.00 . A A . 51 GLU O 1 1 17 28187 1 1 51 GLU OE1 O 4.717 11.007 9.300 1.00 . A A . 51 GLU OE1 1 1 17 28188 1 1 51 GLU OE2 O 3.592 10.115 7.649 1.00 . A A . 51 GLU OE2 1 1 17 28189 1 1 52 ASP C C 7.451 4.105 12.227 1.00 . A A . 52 ASP C 1 1 17 28190 1 1 52 ASP CA C 6.262 5.046 11.963 1.00 . A A . 52 ASP CA 1 1 17 28191 1 1 52 ASP CB C 4.938 4.282 12.087 1.00 . A A . 52 ASP CB 1 1 17 28192 1 1 52 ASP CG C 4.756 3.640 13.454 1.00 . A A . 52 ASP CG 1 1 17 28193 1 1 52 ASP H H 6.039 5.142 9.859 1.00 . A A . 52 ASP H 1 1 17 28194 1 1 52 ASP HA H 6.281 5.848 12.691 1.00 . A A . 52 ASP HA 1 1 17 28195 1 1 52 ASP HB2 H 4.118 4.967 11.920 1.00 . A A . 52 ASP HB2 1 1 17 28196 1 1 52 ASP HB3 H 4.906 3.506 11.334 1.00 . A A . 52 ASP HB3 1 1 17 28197 1 1 52 ASP N N 6.381 5.639 10.628 1.00 . A A . 52 ASP N 1 1 17 28198 1 1 52 ASP O O 8.183 4.265 13.204 1.00 . A A . 52 ASP O 1 1 17 28199 1 1 52 ASP OD1 O 4.460 4.368 14.423 1.00 . A A . 52 ASP OD1 1 1 17 28200 1 1 52 ASP OD2 O 4.898 2.401 13.561 1.00 . A A . 52 ASP OD2 1 1 17 28201 1 1 53 GLU C C 9.982 2.746 10.626 1.00 . A A . 53 GLU C 1 1 17 28202 1 1 53 GLU CA C 8.784 2.213 11.423 1.00 . A A . 53 GLU CA 1 1 17 28203 1 1 53 GLU CB C 8.405 0.810 10.920 1.00 . A A . 53 GLU CB 1 1 17 28204 1 1 53 GLU CD C 7.153 -1.348 11.359 1.00 . A A . 53 GLU CD 1 1 17 28205 1 1 53 GLU CG C 7.369 0.096 11.783 1.00 . A A . 53 GLU CG 1 1 17 28206 1 1 53 GLU H H 6.994 3.017 10.608 1.00 . A A . 53 GLU H 1 1 17 28207 1 1 53 GLU HA H 9.070 2.141 12.467 1.00 . A A . 53 GLU HA 1 1 17 28208 1 1 53 GLU HB2 H 8.008 0.896 9.920 1.00 . A A . 53 GLU HB2 1 1 17 28209 1 1 53 GLU HB3 H 9.297 0.198 10.891 1.00 . A A . 53 GLU HB3 1 1 17 28210 1 1 53 GLU HG2 H 7.704 0.106 12.811 1.00 . A A . 53 GLU HG2 1 1 17 28211 1 1 53 GLU HG3 H 6.429 0.627 11.709 1.00 . A A . 53 GLU HG3 1 1 17 28212 1 1 53 GLU N N 7.640 3.128 11.337 1.00 . A A . 53 GLU N 1 1 17 28213 1 1 53 GLU O O 11.036 2.103 10.561 1.00 . A A . 53 GLU O 1 1 17 28214 1 1 53 GLU OE1 O 8.027 -2.195 11.644 1.00 . A A . 53 GLU OE1 1 1 17 28215 1 1 53 GLU OE2 O 6.110 -1.651 10.743 1.00 . A A . 53 GLU OE2 1 1 17 28216 2 1 1 MET C C -21.889 -9.794 -5.203 1.00 . B B . 201 MET C 1 1 17 28217 2 1 1 MET CA C -22.617 -10.316 -3.955 1.00 . B B . 201 MET CA 1 1 17 28218 2 1 1 MET CB C -21.763 -11.398 -3.264 1.00 . B B . 201 MET CB 1 1 17 28219 2 1 1 MET CE C -21.902 -14.632 -5.920 1.00 . B B . 201 MET CE 1 1 17 28220 2 1 1 MET CG C -21.343 -12.550 -4.173 1.00 . B B . 201 MET CG 1 1 17 28221 2 1 1 MET H1 H -24.008 -11.800 -4.564 1.00 . B B . 201 MET H1 1 1 17 28222 2 1 1 MET HA H -22.766 -9.500 -3.270 1.00 . B B . 201 MET HA 1 1 17 28223 2 1 1 MET HB2 H -20.869 -10.935 -2.873 1.00 . B B . 201 MET HB2 1 1 17 28224 2 1 1 MET HB3 H -22.329 -11.810 -2.438 1.00 . B B . 201 MET HB3 1 1 17 28225 2 1 1 MET HE1 H -21.265 -15.252 -5.307 1.00 . B B . 201 MET HE1 1 1 17 28226 2 1 1 MET HE2 H -21.303 -14.112 -6.653 1.00 . B B . 201 MET HE2 1 1 17 28227 2 1 1 MET HE3 H -22.631 -15.249 -6.422 1.00 . B B . 201 MET HE3 1 1 17 28228 2 1 1 MET HG2 H -20.741 -12.155 -4.979 1.00 . B B . 201 MET HG2 1 1 17 28229 2 1 1 MET HG3 H -20.750 -13.248 -3.597 1.00 . B B . 201 MET HG3 1 1 17 28230 2 1 1 MET N N -23.934 -10.859 -4.292 1.00 . B B . 201 MET N 1 1 17 28231 2 1 1 MET O O -22.001 -10.368 -6.287 1.00 . B B . 201 MET O 1 1 17 28232 2 1 1 MET SD S -22.747 -13.436 -4.884 1.00 . B B . 201 MET SD 1 1 17 28233 2 1 2 VAL C C -18.861 -8.441 -6.014 1.00 . B B . 202 VAL C 1 1 17 28234 2 1 2 VAL CA C -20.367 -8.151 -6.174 1.00 . B B . 202 VAL CA 1 1 17 28235 2 1 2 VAL CB C -20.614 -6.627 -6.353 1.00 . B B . 202 VAL CB 1 1 17 28236 2 1 2 VAL CG1 C -20.276 -5.849 -5.083 1.00 . B B . 202 VAL CG1 1 1 17 28237 2 1 2 VAL CG2 C -19.830 -6.088 -7.548 1.00 . B B . 202 VAL CG2 1 1 17 28238 2 1 2 VAL H H -21.123 -8.247 -4.185 1.00 . B B . 202 VAL H 1 1 17 28239 2 1 2 VAL HA H -20.708 -8.646 -7.077 1.00 . B B . 202 VAL HA 1 1 17 28240 2 1 2 VAL HB H -21.668 -6.483 -6.555 1.00 . B B . 202 VAL HB 1 1 17 28241 2 1 2 VAL HG11 H -20.442 -4.795 -5.250 1.00 . B B . 202 VAL HG11 1 1 17 28242 2 1 2 VAL HG12 H -19.239 -6.014 -4.824 1.00 . B B . 202 VAL HG12 1 1 17 28243 2 1 2 VAL HG13 H -20.906 -6.187 -4.273 1.00 . B B . 202 VAL HG13 1 1 17 28244 2 1 2 VAL HG21 H -20.099 -6.642 -8.436 1.00 . B B . 202 VAL HG21 1 1 17 28245 2 1 2 VAL HG22 H -18.770 -6.197 -7.364 1.00 . B B . 202 VAL HG22 1 1 17 28246 2 1 2 VAL HG23 H -20.064 -5.042 -7.693 1.00 . B B . 202 VAL HG23 1 1 17 28247 2 1 2 VAL N N -21.144 -8.700 -5.055 1.00 . B B . 202 VAL N 1 1 17 28248 2 1 2 VAL O O -18.219 -8.944 -6.940 1.00 . B B . 202 VAL O 1 1 17 28249 2 1 3 GLY C C -16.672 -9.320 -3.369 1.00 . B B . 203 GLY C 1 1 17 28250 2 1 3 GLY CA C -16.891 -8.413 -4.576 1.00 . B B . 203 GLY CA 1 1 17 28251 2 1 3 GLY H H -18.860 -7.746 -4.129 1.00 . B B . 203 GLY H 1 1 17 28252 2 1 3 GLY HA2 H -16.453 -8.881 -5.446 1.00 . B B . 203 GLY HA2 1 1 17 28253 2 1 3 GLY HA3 H -16.391 -7.473 -4.399 1.00 . B B . 203 GLY HA3 1 1 17 28254 2 1 3 GLY N N -18.307 -8.151 -4.836 1.00 . B B . 203 GLY N 1 1 17 28255 2 1 3 GLY O O -16.016 -8.937 -2.402 1.00 . B B . 203 GLY O 1 1 17 28256 2 1 4 ARG C C -16.689 -12.876 -2.742 1.00 . B B . 204 ARG C 1 1 17 28257 2 1 4 ARG CA C -17.144 -11.476 -2.301 1.00 . B B . 204 ARG CA 1 1 17 28258 2 1 4 ARG CB C -18.515 -11.577 -1.610 1.00 . B B . 204 ARG CB 1 1 17 28259 2 1 4 ARG CD C -18.125 -9.769 0.123 1.00 . B B . 204 ARG CD 1 1 17 28260 2 1 4 ARG CG C -19.014 -10.263 -1.014 1.00 . B B . 204 ARG CG 1 1 17 28261 2 1 4 ARG CZ C -18.274 -8.006 1.815 1.00 . B B . 204 ARG CZ 1 1 17 28262 2 1 4 ARG H H -17.653 -10.817 -4.258 1.00 . B B . 204 ARG H 1 1 17 28263 2 1 4 ARG HA H -16.427 -11.091 -1.589 1.00 . B B . 204 ARG HA 1 1 17 28264 2 1 4 ARG HB2 H -19.243 -11.916 -2.333 1.00 . B B . 204 ARG HB2 1 1 17 28265 2 1 4 ARG HB3 H -18.450 -12.307 -0.813 1.00 . B B . 204 ARG HB3 1 1 17 28266 2 1 4 ARG HD2 H -18.140 -10.500 0.921 1.00 . B B . 204 ARG HD2 1 1 17 28267 2 1 4 ARG HD3 H -17.114 -9.660 -0.245 1.00 . B B . 204 ARG HD3 1 1 17 28268 2 1 4 ARG HE H -19.149 -7.943 0.061 1.00 . B B . 204 ARG HE 1 1 17 28269 2 1 4 ARG HG2 H -19.036 -9.513 -1.790 1.00 . B B . 204 ARG HG2 1 1 17 28270 2 1 4 ARG HG3 H -20.015 -10.413 -0.633 1.00 . B B . 204 ARG HG3 1 1 17 28271 2 1 4 ARG HH11 H -17.157 -9.561 2.361 1.00 . B B . 204 ARG HH11 1 1 17 28272 2 1 4 ARG HH12 H -17.300 -8.298 3.527 1.00 . B B . 204 ARG HH12 1 1 17 28273 2 1 4 ARG HH21 H -19.294 -6.326 1.520 1.00 . B B . 204 ARG HH21 1 1 17 28274 2 1 4 ARG HH22 H -18.494 -6.464 3.053 1.00 . B B . 204 ARG HH22 1 1 17 28275 2 1 4 ARG N N -17.212 -10.537 -3.430 1.00 . B B . 204 ARG N 1 1 17 28276 2 1 4 ARG NE N -18.580 -8.485 0.643 1.00 . B B . 204 ARG NE 1 1 17 28277 2 1 4 ARG NH1 N -17.517 -8.671 2.630 1.00 . B B . 204 ARG NH1 1 1 17 28278 2 1 4 ARG NH2 N -18.721 -6.842 2.158 1.00 . B B . 204 ARG NH2 1 1 17 28279 2 1 4 ARG O O -16.949 -13.298 -3.869 1.00 . B B . 204 ARG O 1 1 17 28280 2 1 5 ARG C C -14.767 -15.116 -3.365 1.00 . B B . 205 ARG C 1 1 17 28281 2 1 5 ARG CA C -15.549 -14.961 -2.039 1.00 . B B . 205 ARG CA 1 1 17 28282 2 1 5 ARG CB C -16.755 -15.926 -1.976 1.00 . B B . 205 ARG CB 1 1 17 28283 2 1 5 ARG CD C -15.792 -18.118 -2.856 1.00 . B B . 205 ARG CD 1 1 17 28284 2 1 5 ARG CG C -16.406 -17.389 -1.665 1.00 . B B . 205 ARG CG 1 1 17 28285 2 1 5 ARG CZ C -16.300 -18.258 -5.244 1.00 . B B . 205 ARG CZ 1 1 17 28286 2 1 5 ARG H H -15.820 -13.152 -0.967 1.00 . B B . 205 ARG H 1 1 17 28287 2 1 5 ARG HA H -14.881 -15.198 -1.223 1.00 . B B . 205 ARG HA 1 1 17 28288 2 1 5 ARG HB2 H -17.432 -15.579 -1.207 1.00 . B B . 205 ARG HB2 1 1 17 28289 2 1 5 ARG HB3 H -17.271 -15.897 -2.926 1.00 . B B . 205 ARG HB3 1 1 17 28290 2 1 5 ARG HD2 H -14.868 -17.627 -3.129 1.00 . B B . 205 ARG HD2 1 1 17 28291 2 1 5 ARG HD3 H -15.582 -19.140 -2.567 1.00 . B B . 205 ARG HD3 1 1 17 28292 2 1 5 ARG HE H -17.651 -18.023 -3.836 1.00 . B B . 205 ARG HE 1 1 17 28293 2 1 5 ARG HG2 H -15.702 -17.411 -0.846 1.00 . B B . 205 ARG HG2 1 1 17 28294 2 1 5 ARG HG3 H -17.310 -17.904 -1.370 1.00 . B B . 205 ARG HG3 1 1 17 28295 2 1 5 ARG HH11 H -14.364 -18.372 -4.807 1.00 . B B . 205 ARG HH11 1 1 17 28296 2 1 5 ARG HH12 H -14.760 -18.482 -6.483 1.00 . B B . 205 ARG HH12 1 1 17 28297 2 1 5 ARG HH21 H -18.142 -18.157 -5.987 1.00 . B B . 205 ARG HH21 1 1 17 28298 2 1 5 ARG HH22 H -16.868 -18.361 -7.143 1.00 . B B . 205 ARG HH22 1 1 17 28299 2 1 5 ARG N N -16.011 -13.577 -1.828 1.00 . B B . 205 ARG N 1 1 17 28300 2 1 5 ARG NE N -16.692 -18.126 -4.008 1.00 . B B . 205 ARG NE 1 1 17 28301 2 1 5 ARG NH1 N -15.043 -18.381 -5.530 1.00 . B B . 205 ARG NH1 1 1 17 28302 2 1 5 ARG NH2 N -17.170 -18.259 -6.197 1.00 . B B . 205 ARG NH2 1 1 17 28303 2 1 5 ARG O O -15.342 -15.452 -4.402 1.00 . B B . 205 ARG O 1 1 17 28304 2 1 6 PRO C C -12.306 -16.456 -4.922 1.00 . B B . 206 PRO C 1 1 17 28305 2 1 6 PRO CA C -12.580 -14.987 -4.532 1.00 . B B . 206 PRO CA 1 1 17 28306 2 1 6 PRO CB C -11.283 -14.284 -4.108 1.00 . B B . 206 PRO CB 1 1 17 28307 2 1 6 PRO CD C -12.695 -14.341 -2.174 1.00 . B B . 206 PRO CD 1 1 17 28308 2 1 6 PRO CG C -11.256 -14.402 -2.622 1.00 . B B . 206 PRO CG 1 1 17 28309 2 1 6 PRO HA H -13.004 -14.471 -5.383 1.00 . B B . 206 PRO HA 1 1 17 28310 2 1 6 PRO HB2 H -10.433 -14.776 -4.561 1.00 . B B . 206 PRO HB2 1 1 17 28311 2 1 6 PRO HB3 H -11.312 -13.249 -4.420 1.00 . B B . 206 PRO HB3 1 1 17 28312 2 1 6 PRO HD2 H -12.852 -14.977 -1.314 1.00 . B B . 206 PRO HD2 1 1 17 28313 2 1 6 PRO HD3 H -12.978 -13.323 -1.948 1.00 . B B . 206 PRO HD3 1 1 17 28314 2 1 6 PRO HG2 H -10.812 -15.345 -2.335 1.00 . B B . 206 PRO HG2 1 1 17 28315 2 1 6 PRO HG3 H -10.696 -13.580 -2.197 1.00 . B B . 206 PRO HG3 1 1 17 28316 2 1 6 PRO N N -13.444 -14.844 -3.343 1.00 . B B . 206 PRO N 1 1 17 28317 2 1 6 PRO O O -12.424 -16.824 -6.092 1.00 . B B . 206 PRO O 1 1 17 28318 2 1 7 GLY C C -10.268 -19.027 -4.686 1.00 . B B . 207 GLY C 1 1 17 28319 2 1 7 GLY CA C -11.690 -18.707 -4.206 1.00 . B B . 207 GLY CA 1 1 17 28320 2 1 7 GLY H H -11.848 -16.941 -3.030 1.00 . B B . 207 GLY H 1 1 17 28321 2 1 7 GLY HA2 H -11.879 -19.259 -3.298 1.00 . B B . 207 GLY HA2 1 1 17 28322 2 1 7 GLY HA3 H -12.390 -19.043 -4.960 1.00 . B B . 207 GLY HA3 1 1 17 28323 2 1 7 GLY N N -11.937 -17.288 -3.944 1.00 . B B . 207 GLY N 1 1 17 28324 2 1 7 GLY O O -9.844 -18.584 -5.758 1.00 . B B . 207 GLY O 1 1 17 28325 2 1 8 GLY C C -7.058 -19.409 -3.791 1.00 . B B . 208 GLY C 1 1 17 28326 2 1 8 GLY CA C -8.206 -20.277 -4.303 1.00 . B B . 208 GLY CA 1 1 17 28327 2 1 8 GLY H H -9.892 -20.079 -3.020 1.00 . B B . 208 GLY H 1 1 17 28328 2 1 8 GLY HA2 H -8.066 -21.281 -3.932 1.00 . B B . 208 GLY HA2 1 1 17 28329 2 1 8 GLY HA3 H -8.166 -20.305 -5.384 1.00 . B B . 208 GLY HA3 1 1 17 28330 2 1 8 GLY N N -9.533 -19.812 -3.893 1.00 . B B . 208 GLY N 1 1 17 28331 2 1 8 GLY O O -7.225 -18.621 -2.861 1.00 . B B . 208 GLY O 1 1 17 28332 2 1 9 GLY C C -4.069 -18.003 -5.139 1.00 . B B . 209 GLY C 1 1 17 28333 2 1 9 GLY CA C -4.703 -18.797 -3.995 1.00 . B B . 209 GLY CA 1 1 17 28334 2 1 9 GLY H H -5.808 -20.214 -5.129 1.00 . B B . 209 GLY H 1 1 17 28335 2 1 9 GLY HA2 H -4.984 -18.106 -3.211 1.00 . B B . 209 GLY HA2 1 1 17 28336 2 1 9 GLY HA3 H -3.966 -19.483 -3.601 1.00 . B B . 209 GLY HA3 1 1 17 28337 2 1 9 GLY N N -5.881 -19.565 -4.400 1.00 . B B . 209 GLY N 1 1 17 28338 2 1 9 GLY O O -2.944 -17.512 -5.012 1.00 . B B . 209 GLY O 1 1 17 28339 2 1 10 LEU C C -5.136 -15.810 -7.577 1.00 . B B . 210 LEU C 1 1 17 28340 2 1 10 LEU CA C -4.302 -17.091 -7.405 1.00 . B B . 210 LEU CA 1 1 17 28341 2 1 10 LEU CB C -4.349 -17.919 -8.699 1.00 . B B . 210 LEU CB 1 1 17 28342 2 1 10 LEU CD1 C -3.581 -19.905 -10.051 1.00 . B B . 210 LEU CD1 1 1 17 28343 2 1 10 LEU CD2 C -2.001 -18.813 -8.426 1.00 . B B . 210 LEU CD2 1 1 17 28344 2 1 10 LEU CG C -3.460 -19.175 -8.715 1.00 . B B . 210 LEU CG 1 1 17 28345 2 1 10 LEU H H -5.644 -18.341 -6.325 1.00 . B B . 210 LEU H 1 1 17 28346 2 1 10 LEU HA H -3.274 -16.808 -7.208 1.00 . B B . 210 LEU HA 1 1 17 28347 2 1 10 LEU HB2 H -5.373 -18.226 -8.866 1.00 . B B . 210 LEU HB2 1 1 17 28348 2 1 10 LEU HB3 H -4.046 -17.282 -9.520 1.00 . B B . 210 LEU HB3 1 1 17 28349 2 1 10 LEU HD11 H -3.263 -19.254 -10.852 1.00 . B B . 210 LEU HD11 1 1 17 28350 2 1 10 LEU HD12 H -4.610 -20.196 -10.212 1.00 . B B . 210 LEU HD12 1 1 17 28351 2 1 10 LEU HD13 H -2.958 -20.788 -10.036 1.00 . B B . 210 LEU HD13 1 1 17 28352 2 1 10 LEU HD21 H -1.641 -18.123 -9.176 1.00 . B B . 210 LEU HD21 1 1 17 28353 2 1 10 LEU HD22 H -1.397 -19.710 -8.445 1.00 . B B . 210 LEU HD22 1 1 17 28354 2 1 10 LEU HD23 H -1.928 -18.354 -7.450 1.00 . B B . 210 LEU HD23 1 1 17 28355 2 1 10 LEU HG H -3.795 -19.850 -7.939 1.00 . B B . 210 LEU HG 1 1 17 28356 2 1 10 LEU N N -4.779 -17.885 -6.261 1.00 . B B . 210 LEU N 1 1 17 28357 2 1 10 LEU O O -4.603 -14.697 -7.550 1.00 . B B . 210 LEU O 1 1 17 28358 2 1 11 LYS C C -8.005 -14.527 -6.500 1.00 . B B . 211 LYS C 1 1 17 28359 2 1 11 LYS CA C -7.380 -14.849 -7.866 1.00 . B B . 211 LYS CA 1 1 17 28360 2 1 11 LYS CB C -8.471 -15.147 -8.908 1.00 . B B . 211 LYS CB 1 1 17 28361 2 1 11 LYS CD C -10.254 -16.711 -9.785 1.00 . B B . 211 LYS CD 1 1 17 28362 2 1 11 LYS CE C -11.453 -15.768 -9.706 1.00 . B B . 211 LYS CE 1 1 17 28363 2 1 11 LYS CG C -9.233 -16.449 -8.676 1.00 . B B . 211 LYS CG 1 1 17 28364 2 1 11 LYS H H -6.800 -16.894 -7.833 1.00 . B B . 211 LYS H 1 1 17 28365 2 1 11 LYS HA H -6.814 -13.986 -8.193 1.00 . B B . 211 LYS HA 1 1 17 28366 2 1 11 LYS HB2 H -9.184 -14.335 -8.904 1.00 . B B . 211 LYS HB2 1 1 17 28367 2 1 11 LYS HB3 H -8.008 -15.198 -9.882 1.00 . B B . 211 LYS HB3 1 1 17 28368 2 1 11 LYS HD2 H -9.770 -16.577 -10.742 1.00 . B B . 211 LYS HD2 1 1 17 28369 2 1 11 LYS HD3 H -10.603 -17.731 -9.702 1.00 . B B . 211 LYS HD3 1 1 17 28370 2 1 11 LYS HE2 H -11.100 -14.763 -9.534 1.00 . B B . 211 LYS HE2 1 1 17 28371 2 1 11 LYS HE3 H -11.987 -15.805 -10.645 1.00 . B B . 211 LYS HE3 1 1 17 28372 2 1 11 LYS HG2 H -8.529 -17.268 -8.653 1.00 . B B . 211 LYS HG2 1 1 17 28373 2 1 11 LYS HG3 H -9.749 -16.392 -7.727 1.00 . B B . 211 LYS HG3 1 1 17 28374 2 1 11 LYS HZ1 H -13.154 -15.451 -8.532 1.00 . B B . 211 LYS HZ1 1 1 17 28375 2 1 11 LYS HZ2 H -11.880 -16.190 -7.701 1.00 . B B . 211 LYS HZ2 1 1 17 28376 2 1 11 LYS HZ3 H -12.803 -17.081 -8.801 1.00 . B B . 211 LYS HZ3 1 1 17 28377 2 1 11 LYS N N -6.447 -15.980 -7.764 1.00 . B B . 211 LYS N 1 1 17 28378 2 1 11 LYS NZ N -12.386 -16.148 -8.608 1.00 . B B . 211 LYS NZ 1 1 17 28379 2 1 11 LYS O O -9.085 -13.939 -6.417 1.00 . B B . 211 LYS O 1 1 17 28380 2 1 12 ASP C C -7.675 -13.117 -3.761 1.00 . B B . 212 ASP C 1 1 17 28381 2 1 12 ASP CA C -7.719 -14.622 -4.060 1.00 . B B . 212 ASP CA 1 1 17 28382 2 1 12 ASP CB C -6.811 -15.377 -3.077 1.00 . B B . 212 ASP CB 1 1 17 28383 2 1 12 ASP CG C -5.363 -14.897 -3.117 1.00 . B B . 212 ASP CG 1 1 17 28384 2 1 12 ASP H H -6.441 -15.362 -5.577 1.00 . B B . 212 ASP H 1 1 17 28385 2 1 12 ASP HA H -8.734 -14.974 -3.946 1.00 . B B . 212 ASP HA 1 1 17 28386 2 1 12 ASP HB2 H -7.191 -15.243 -2.074 1.00 . B B . 212 ASP HB2 1 1 17 28387 2 1 12 ASP HB3 H -6.828 -16.431 -3.321 1.00 . B B . 212 ASP HB3 1 1 17 28388 2 1 12 ASP N N -7.292 -14.895 -5.435 1.00 . B B . 212 ASP N 1 1 17 28389 2 1 12 ASP O O -8.364 -12.620 -2.868 1.00 . B B . 212 ASP O 1 1 17 28390 2 1 12 ASP OD1 O -4.801 -14.767 -4.228 1.00 . B B . 212 ASP OD1 1 1 17 28391 2 1 12 ASP OD2 O -4.776 -14.657 -2.039 1.00 . B B . 212 ASP OD2 1 1 17 28392 2 1 13 THR C C -6.719 -10.183 -5.645 1.00 . B B . 213 THR C 1 1 17 28393 2 1 13 THR CA C -6.638 -10.968 -4.324 1.00 . B B . 213 THR CA 1 1 17 28394 2 1 13 THR CB C -5.257 -10.709 -3.672 1.00 . B B . 213 THR CB 1 1 17 28395 2 1 13 THR CG2 C -5.211 -11.225 -2.233 1.00 . B B . 213 THR CG2 1 1 17 28396 2 1 13 THR H H -6.374 -12.856 -5.248 1.00 . B B . 213 THR H 1 1 17 28397 2 1 13 THR HA H -7.402 -10.599 -3.651 1.00 . B B . 213 THR HA 1 1 17 28398 2 1 13 THR HB H -5.079 -9.643 -3.656 1.00 . B B . 213 THR HB 1 1 17 28399 2 1 13 THR HG1 H -4.290 -12.299 -4.358 1.00 . B B . 213 THR HG1 1 1 17 28400 2 1 13 THR HG21 H -5.966 -10.722 -1.644 1.00 . B B . 213 THR HG21 1 1 17 28401 2 1 13 THR HG22 H -4.237 -11.029 -1.809 1.00 . B B . 213 THR HG22 1 1 17 28402 2 1 13 THR HG23 H -5.399 -12.289 -2.223 1.00 . B B . 213 THR HG23 1 1 17 28403 2 1 13 THR N N -6.855 -12.402 -4.525 1.00 . B B . 213 THR N 1 1 17 28404 2 1 13 THR O O -6.287 -10.662 -6.698 1.00 . B B . 213 THR O 1 1 17 28405 2 1 13 THR OG1 O -4.216 -11.338 -4.442 1.00 . B B . 213 THR OG1 1 1 17 28406 2 1 14 LYS C C -6.123 -7.148 -6.780 1.00 . B B . 214 LYS C 1 1 17 28407 2 1 14 LYS CA C -7.354 -8.074 -6.738 1.00 . B B . 214 LYS CA 1 1 17 28408 2 1 14 LYS CB C -8.639 -7.225 -6.682 1.00 . B B . 214 LYS CB 1 1 17 28409 2 1 14 LYS CD C -10.213 -8.635 -8.110 1.00 . B B . 214 LYS CD 1 1 17 28410 2 1 14 LYS CE C -10.966 -7.668 -9.031 1.00 . B B . 214 LYS CE 1 1 17 28411 2 1 14 LYS CG C -9.933 -8.037 -6.726 1.00 . B B . 214 LYS CG 1 1 17 28412 2 1 14 LYS H H -7.672 -8.679 -4.729 1.00 . B B . 214 LYS H 1 1 17 28413 2 1 14 LYS HA H -7.371 -8.679 -7.635 1.00 . B B . 214 LYS HA 1 1 17 28414 2 1 14 LYS HB2 H -8.634 -6.653 -5.765 1.00 . B B . 214 LYS HB2 1 1 17 28415 2 1 14 LYS HB3 H -8.641 -6.540 -7.518 1.00 . B B . 214 LYS HB3 1 1 17 28416 2 1 14 LYS HD2 H -9.273 -8.895 -8.575 1.00 . B B . 214 LYS HD2 1 1 17 28417 2 1 14 LYS HD3 H -10.808 -9.529 -7.985 1.00 . B B . 214 LYS HD3 1 1 17 28418 2 1 14 LYS HE2 H -11.206 -8.184 -9.948 1.00 . B B . 214 LYS HE2 1 1 17 28419 2 1 14 LYS HE3 H -11.883 -7.370 -8.543 1.00 . B B . 214 LYS HE3 1 1 17 28420 2 1 14 LYS HG2 H -9.860 -8.844 -6.011 1.00 . B B . 214 LYS HG2 1 1 17 28421 2 1 14 LYS HG3 H -10.757 -7.392 -6.450 1.00 . B B . 214 LYS HG3 1 1 17 28422 2 1 14 LYS HZ1 H -9.259 -6.709 -9.761 1.00 . B B . 214 LYS HZ1 1 1 17 28423 2 1 14 LYS HZ2 H -10.031 -5.867 -8.517 1.00 . B B . 214 LYS HZ2 1 1 17 28424 2 1 14 LYS HZ3 H -10.692 -5.877 -10.071 1.00 . B B . 214 LYS HZ3 1 1 17 28425 2 1 14 LYS N N -7.287 -8.975 -5.580 1.00 . B B . 214 LYS N 1 1 17 28426 2 1 14 LYS NZ N -10.182 -6.447 -9.366 1.00 . B B . 214 LYS NZ 1 1 17 28427 2 1 14 LYS O O -5.955 -6.292 -5.907 1.00 . B B . 214 LYS O 1 1 17 28428 2 1 15 PRO C C -4.401 -4.989 -8.237 1.00 . B B . 215 PRO C 1 1 17 28429 2 1 15 PRO CA C -4.044 -6.460 -7.946 1.00 . B B . 215 PRO CA 1 1 17 28430 2 1 15 PRO CB C -3.305 -7.085 -9.146 1.00 . B B . 215 PRO CB 1 1 17 28431 2 1 15 PRO CD C -5.286 -8.376 -8.808 1.00 . B B . 215 PRO CD 1 1 17 28432 2 1 15 PRO CG C -3.857 -8.467 -9.266 1.00 . B B . 215 PRO CG 1 1 17 28433 2 1 15 PRO HA H -3.408 -6.503 -7.071 1.00 . B B . 215 PRO HA 1 1 17 28434 2 1 15 PRO HB2 H -3.501 -6.505 -10.040 1.00 . B B . 215 PRO HB2 1 1 17 28435 2 1 15 PRO HB3 H -2.242 -7.100 -8.951 1.00 . B B . 215 PRO HB3 1 1 17 28436 2 1 15 PRO HD2 H -5.929 -8.086 -9.626 1.00 . B B . 215 PRO HD2 1 1 17 28437 2 1 15 PRO HD3 H -5.609 -9.317 -8.385 1.00 . B B . 215 PRO HD3 1 1 17 28438 2 1 15 PRO HG2 H -3.809 -8.796 -10.295 1.00 . B B . 215 PRO HG2 1 1 17 28439 2 1 15 PRO HG3 H -3.301 -9.145 -8.631 1.00 . B B . 215 PRO HG3 1 1 17 28440 2 1 15 PRO N N -5.231 -7.322 -7.779 1.00 . B B . 215 PRO N 1 1 17 28441 2 1 15 PRO O O -5.040 -4.680 -9.247 1.00 . B B . 215 PRO O 1 1 17 28442 2 1 16 VAL C C -2.839 -1.900 -7.412 1.00 . B B . 216 VAL C 1 1 17 28443 2 1 16 VAL CA C -4.184 -2.648 -7.510 1.00 . B B . 216 VAL CA 1 1 17 28444 2 1 16 VAL CB C -5.182 -2.085 -6.459 1.00 . B B . 216 VAL CB 1 1 17 28445 2 1 16 VAL CG1 C -4.718 -2.384 -5.033 1.00 . B B . 216 VAL CG1 1 1 17 28446 2 1 16 VAL CG2 C -5.405 -0.582 -6.657 1.00 . B B . 216 VAL CG2 1 1 17 28447 2 1 16 VAL H H -3.547 -4.417 -6.524 1.00 . B B . 216 VAL H 1 1 17 28448 2 1 16 VAL HA H -4.600 -2.482 -8.496 1.00 . B B . 216 VAL HA 1 1 17 28449 2 1 16 VAL HB H -6.134 -2.582 -6.604 1.00 . B B . 216 VAL HB 1 1 17 28450 2 1 16 VAL HG11 H -5.452 -2.016 -4.329 1.00 . B B . 216 VAL HG11 1 1 17 28451 2 1 16 VAL HG12 H -3.771 -1.899 -4.849 1.00 . B B . 216 VAL HG12 1 1 17 28452 2 1 16 VAL HG13 H -4.604 -3.453 -4.905 1.00 . B B . 216 VAL HG13 1 1 17 28453 2 1 16 VAL HG21 H -4.467 -0.058 -6.539 1.00 . B B . 216 VAL HG21 1 1 17 28454 2 1 16 VAL HG22 H -6.113 -0.222 -5.923 1.00 . B B . 216 VAL HG22 1 1 17 28455 2 1 16 VAL HG23 H -5.795 -0.402 -7.648 1.00 . B B . 216 VAL HG23 1 1 17 28456 2 1 16 VAL N N -3.990 -4.095 -7.338 1.00 . B B . 216 VAL N 1 1 17 28457 2 1 16 VAL O O -1.995 -2.221 -6.573 1.00 . B B . 216 VAL O 1 1 17 28458 2 1 17 VAL C C -1.336 1.062 -7.426 1.00 . B B . 217 VAL C 1 1 17 28459 2 1 17 VAL CA C -1.354 -0.187 -8.329 1.00 . B B . 217 VAL CA 1 1 17 28460 2 1 17 VAL CB C -0.973 0.195 -9.788 1.00 . B B . 217 VAL CB 1 1 17 28461 2 1 17 VAL CG1 C -2.067 1.025 -10.461 1.00 . B B . 217 VAL CG1 1 1 17 28462 2 1 17 VAL CG2 C 0.367 0.931 -9.821 1.00 . B B . 217 VAL CG2 1 1 17 28463 2 1 17 VAL H H -3.358 -0.649 -8.889 1.00 . B B . 217 VAL H 1 1 17 28464 2 1 17 VAL HA H -0.592 -0.869 -7.966 1.00 . B B . 217 VAL HA 1 1 17 28465 2 1 17 VAL HB H -0.863 -0.721 -10.352 1.00 . B B . 217 VAL HB 1 1 17 28466 2 1 17 VAL HG11 H -1.770 1.261 -11.473 1.00 . B B . 217 VAL HG11 1 1 17 28467 2 1 17 VAL HG12 H -2.217 1.943 -9.909 1.00 . B B . 217 VAL HG12 1 1 17 28468 2 1 17 VAL HG13 H -2.988 0.463 -10.479 1.00 . B B . 217 VAL HG13 1 1 17 28469 2 1 17 VAL HG21 H 1.130 0.309 -9.375 1.00 . B B . 217 VAL HG21 1 1 17 28470 2 1 17 VAL HG22 H 0.287 1.855 -9.267 1.00 . B B . 217 VAL HG22 1 1 17 28471 2 1 17 VAL HG23 H 0.633 1.148 -10.845 1.00 . B B . 217 VAL HG23 1 1 17 28472 2 1 17 VAL N N -2.635 -0.907 -8.277 1.00 . B B . 217 VAL N 1 1 17 28473 2 1 17 VAL O O -1.929 2.098 -7.743 1.00 . B B . 217 VAL O 1 1 17 28474 2 1 18 VAL C C 0.924 2.722 -5.607 1.00 . B B . 218 VAL C 1 1 17 28475 2 1 18 VAL CA C -0.456 2.076 -5.371 1.00 . B B . 218 VAL CA 1 1 17 28476 2 1 18 VAL CB C -0.595 1.611 -3.892 1.00 . B B . 218 VAL CB 1 1 17 28477 2 1 18 VAL CG1 C 0.528 0.647 -3.503 1.00 . B B . 218 VAL CG1 1 1 17 28478 2 1 18 VAL CG2 C -0.657 2.806 -2.936 1.00 . B B . 218 VAL CG2 1 1 17 28479 2 1 18 VAL H H -0.227 0.088 -6.080 1.00 . B B . 218 VAL H 1 1 17 28480 2 1 18 VAL HA H -1.226 2.810 -5.574 1.00 . B B . 218 VAL HA 1 1 17 28481 2 1 18 VAL HB H -1.530 1.073 -3.804 1.00 . B B . 218 VAL HB 1 1 17 28482 2 1 18 VAL HG11 H 0.502 -0.218 -4.151 1.00 . B B . 218 VAL HG11 1 1 17 28483 2 1 18 VAL HG12 H 0.396 0.333 -2.478 1.00 . B B . 218 VAL HG12 1 1 17 28484 2 1 18 VAL HG13 H 1.483 1.143 -3.605 1.00 . B B . 218 VAL HG13 1 1 17 28485 2 1 18 VAL HG21 H -0.733 2.454 -1.917 1.00 . B B . 218 VAL HG21 1 1 17 28486 2 1 18 VAL HG22 H -1.521 3.413 -3.172 1.00 . B B . 218 VAL HG22 1 1 17 28487 2 1 18 VAL HG23 H 0.237 3.403 -3.042 1.00 . B B . 218 VAL HG23 1 1 17 28488 2 1 18 VAL N N -0.643 0.951 -6.296 1.00 . B B . 218 VAL N 1 1 17 28489 2 1 18 VAL O O 1.752 2.168 -6.326 1.00 . B B . 218 VAL O 1 1 17 28490 2 1 19 ARG C C 3.030 5.152 -3.939 1.00 . B B . 219 ARG C 1 1 17 28491 2 1 19 ARG CA C 2.446 4.600 -5.253 1.00 . B B . 219 ARG CA 1 1 17 28492 2 1 19 ARG CB C 2.246 5.739 -6.263 1.00 . B B . 219 ARG CB 1 1 17 28493 2 1 19 ARG CD C 1.517 6.436 -8.586 1.00 . B B . 219 ARG CD 1 1 17 28494 2 1 19 ARG CG C 1.739 5.274 -7.623 1.00 . B B . 219 ARG CG 1 1 17 28495 2 1 19 ARG CZ C 3.184 7.362 -10.117 1.00 . B B . 219 ARG CZ 1 1 17 28496 2 1 19 ARG H H 0.497 4.301 -4.455 1.00 . B B . 219 ARG H 1 1 17 28497 2 1 19 ARG HA H 3.149 3.890 -5.669 1.00 . B B . 219 ARG HA 1 1 17 28498 2 1 19 ARG HB2 H 1.531 6.442 -5.856 1.00 . B B . 219 ARG HB2 1 1 17 28499 2 1 19 ARG HB3 H 3.190 6.246 -6.408 1.00 . B B . 219 ARG HB3 1 1 17 28500 2 1 19 ARG HD2 H 1.087 6.051 -9.501 1.00 . B B . 219 ARG HD2 1 1 17 28501 2 1 19 ARG HD3 H 0.823 7.131 -8.134 1.00 . B B . 219 ARG HD3 1 1 17 28502 2 1 19 ARG HE H 3.280 7.500 -8.157 1.00 . B B . 219 ARG HE 1 1 17 28503 2 1 19 ARG HG2 H 2.463 4.598 -8.054 1.00 . B B . 219 ARG HG2 1 1 17 28504 2 1 19 ARG HG3 H 0.802 4.752 -7.484 1.00 . B B . 219 ARG HG3 1 1 17 28505 2 1 19 ARG HH11 H 1.732 6.330 -11.001 1.00 . B B . 219 ARG HH11 1 1 17 28506 2 1 19 ARG HH12 H 2.889 7.053 -12.059 1.00 . B B . 219 ARG HH12 1 1 17 28507 2 1 19 ARG HH21 H 4.771 8.408 -9.534 1.00 . B B . 219 ARG HH21 1 1 17 28508 2 1 19 ARG HH22 H 4.579 8.218 -11.243 1.00 . B B . 219 ARG HH22 1 1 17 28509 2 1 19 ARG N N 1.173 3.897 -5.035 1.00 . B B . 219 ARG N 1 1 17 28510 2 1 19 ARG NE N 2.757 7.146 -8.902 1.00 . B B . 219 ARG NE 1 1 17 28511 2 1 19 ARG NH1 N 2.551 6.877 -11.137 1.00 . B B . 219 ARG NH1 1 1 17 28512 2 1 19 ARG NH2 N 4.262 8.046 -10.312 1.00 . B B . 219 ARG NH2 1 1 17 28513 2 1 19 ARG O O 2.319 5.773 -3.150 1.00 . B B . 219 ARG O 1 1 17 28514 2 1 20 LEU C C 6.237 6.281 -2.875 1.00 . B B . 220 LEU C 1 1 17 28515 2 1 20 LEU CA C 5.016 5.411 -2.509 1.00 . B B . 220 LEU CA 1 1 17 28516 2 1 20 LEU CB C 5.445 4.217 -1.637 1.00 . B B . 220 LEU CB 1 1 17 28517 2 1 20 LEU CD1 C 5.109 5.378 0.587 1.00 . B B . 220 LEU CD1 1 1 17 28518 2 1 20 LEU CD2 C 6.509 3.294 0.458 1.00 . B B . 220 LEU CD2 1 1 17 28519 2 1 20 LEU CG C 6.075 4.565 -0.273 1.00 . B B . 220 LEU CG 1 1 17 28520 2 1 20 LEU H H 4.842 4.425 -4.390 1.00 . B B . 220 LEU H 1 1 17 28521 2 1 20 LEU HA H 4.317 6.019 -1.951 1.00 . B B . 220 LEU HA 1 1 17 28522 2 1 20 LEU HB2 H 4.575 3.601 -1.460 1.00 . B B . 220 LEU HB2 1 1 17 28523 2 1 20 LEU HB3 H 6.163 3.635 -2.199 1.00 . B B . 220 LEU HB3 1 1 17 28524 2 1 20 LEU HD11 H 4.869 6.304 0.082 1.00 . B B . 220 LEU HD11 1 1 17 28525 2 1 20 LEU HD12 H 5.569 5.601 1.539 1.00 . B B . 220 LEU HD12 1 1 17 28526 2 1 20 LEU HD13 H 4.203 4.812 0.750 1.00 . B B . 220 LEU HD13 1 1 17 28527 2 1 20 LEU HD21 H 6.916 3.553 1.424 1.00 . B B . 220 LEU HD21 1 1 17 28528 2 1 20 LEU HD22 H 7.264 2.783 -0.123 1.00 . B B . 220 LEU HD22 1 1 17 28529 2 1 20 LEU HD23 H 5.657 2.642 0.592 1.00 . B B . 220 LEU HD23 1 1 17 28530 2 1 20 LEU HG H 6.958 5.171 -0.437 1.00 . B B . 220 LEU HG 1 1 17 28531 2 1 20 LEU N N 4.329 4.928 -3.720 1.00 . B B . 220 LEU N 1 1 17 28532 2 1 20 LEU O O 6.740 6.220 -3.995 1.00 . B B . 220 LEU O 1 1 17 28533 2 1 21 TYR C C 9.169 7.323 -2.284 1.00 . B B . 221 TYR C 1 1 17 28534 2 1 21 TYR CA C 7.801 8.036 -2.172 1.00 . B B . 221 TYR CA 1 1 17 28535 2 1 21 TYR CB C 7.836 9.084 -1.049 1.00 . B B . 221 TYR CB 1 1 17 28536 2 1 21 TYR CD1 C 5.419 9.234 -0.289 1.00 . B B . 221 TYR CD1 1 1 17 28537 2 1 21 TYR CD2 C 6.401 11.168 -1.286 1.00 . B B . 221 TYR CD2 1 1 17 28538 2 1 21 TYR CE1 C 4.232 9.918 -0.120 1.00 . B B . 221 TYR CE1 1 1 17 28539 2 1 21 TYR CE2 C 5.214 11.855 -1.119 1.00 . B B . 221 TYR CE2 1 1 17 28540 2 1 21 TYR CG C 6.527 9.843 -0.874 1.00 . B B . 221 TYR CG 1 1 17 28541 2 1 21 TYR CZ C 4.132 11.227 -0.537 1.00 . B B . 221 TYR CZ 1 1 17 28542 2 1 21 TYR H H 6.310 7.045 -1.031 1.00 . B B . 221 TYR H 1 1 17 28543 2 1 21 TYR HA H 7.595 8.537 -3.107 1.00 . B B . 221 TYR HA 1 1 17 28544 2 1 21 TYR HB2 H 8.062 8.592 -0.113 1.00 . B B . 221 TYR HB2 1 1 17 28545 2 1 21 TYR HB3 H 8.614 9.804 -1.264 1.00 . B B . 221 TYR HB3 1 1 17 28546 2 1 21 TYR HD1 H 5.496 8.207 0.038 1.00 . B B . 221 TYR HD1 1 1 17 28547 2 1 21 TYR HD2 H 7.247 11.659 -1.743 1.00 . B B . 221 TYR HD2 1 1 17 28548 2 1 21 TYR HE1 H 3.386 9.425 0.337 1.00 . B B . 221 TYR HE1 1 1 17 28549 2 1 21 TYR HE2 H 5.137 12.882 -1.447 1.00 . B B . 221 TYR HE2 1 1 17 28550 2 1 21 TYR HH H 2.831 12.539 -1.084 1.00 . B B . 221 TYR HH 1 1 17 28551 2 1 21 TYR N N 6.705 7.089 -1.925 1.00 . B B . 221 TYR N 1 1 17 28552 2 1 21 TYR O O 9.427 6.344 -1.581 1.00 . B B . 221 TYR O 1 1 17 28553 2 1 21 TYR OH O 2.949 11.911 -0.360 1.00 . B B . 221 TYR OH 1 1 17 28554 2 1 22 PRO C C 12.203 6.910 -2.160 1.00 . B B . 222 PRO C 1 1 17 28555 2 1 22 PRO CA C 11.383 7.190 -3.432 1.00 . B B . 222 PRO CA 1 1 17 28556 2 1 22 PRO CB C 12.107 8.209 -4.341 1.00 . B B . 222 PRO CB 1 1 17 28557 2 1 22 PRO CD C 9.894 9.043 -3.970 1.00 . B B . 222 PRO CD 1 1 17 28558 2 1 22 PRO CG C 11.312 9.471 -4.232 1.00 . B B . 222 PRO CG 1 1 17 28559 2 1 22 PRO HA H 11.253 6.262 -3.972 1.00 . B B . 222 PRO HA 1 1 17 28560 2 1 22 PRO HB2 H 13.123 8.351 -3.999 1.00 . B B . 222 PRO HB2 1 1 17 28561 2 1 22 PRO HB3 H 12.119 7.840 -5.359 1.00 . B B . 222 PRO HB3 1 1 17 28562 2 1 22 PRO HD2 H 9.362 9.803 -3.417 1.00 . B B . 222 PRO HD2 1 1 17 28563 2 1 22 PRO HD3 H 9.385 8.821 -4.898 1.00 . B B . 222 PRO HD3 1 1 17 28564 2 1 22 PRO HG2 H 11.683 10.070 -3.411 1.00 . B B . 222 PRO HG2 1 1 17 28565 2 1 22 PRO HG3 H 11.372 10.027 -5.157 1.00 . B B . 222 PRO HG3 1 1 17 28566 2 1 22 PRO N N 10.072 7.825 -3.164 1.00 . B B . 222 PRO N 1 1 17 28567 2 1 22 PRO O O 12.717 5.807 -1.980 1.00 . B B . 222 PRO O 1 1 17 28568 2 1 23 ASP C C 12.580 6.500 0.747 1.00 . B B . 223 ASP C 1 1 17 28569 2 1 23 ASP CA C 13.022 7.767 0.000 1.00 . B B . 223 ASP CA 1 1 17 28570 2 1 23 ASP CB C 12.720 8.978 0.895 1.00 . B B . 223 ASP CB 1 1 17 28571 2 1 23 ASP CG C 13.142 10.304 0.291 1.00 . B B . 223 ASP CG 1 1 17 28572 2 1 23 ASP H H 11.950 8.789 -1.524 1.00 . B B . 223 ASP H 1 1 17 28573 2 1 23 ASP HA H 14.084 7.719 -0.190 1.00 . B B . 223 ASP HA 1 1 17 28574 2 1 23 ASP HB2 H 11.656 9.019 1.082 1.00 . B B . 223 ASP HB2 1 1 17 28575 2 1 23 ASP HB3 H 13.235 8.853 1.839 1.00 . B B . 223 ASP HB3 1 1 17 28576 2 1 23 ASP N N 12.324 7.912 -1.289 1.00 . B B . 223 ASP N 1 1 17 28577 2 1 23 ASP O O 13.384 5.618 1.061 1.00 . B B . 223 ASP O 1 1 17 28578 2 1 23 ASP OD1 O 12.929 10.514 -0.920 1.00 . B B . 223 ASP OD1 1 1 17 28579 2 1 23 ASP OD2 O 13.684 11.147 1.034 1.00 . B B . 223 ASP OD2 1 1 17 28580 2 1 24 GLU C C 10.758 4.004 1.156 1.00 . B B . 224 GLU C 1 1 17 28581 2 1 24 GLU CA C 10.700 5.380 1.840 1.00 . B B . 224 GLU CA 1 1 17 28582 2 1 24 GLU CB C 9.266 5.791 2.200 1.00 . B B . 224 GLU CB 1 1 17 28583 2 1 24 GLU CD C 7.842 7.737 3.066 1.00 . B B . 224 GLU CD 1 1 17 28584 2 1 24 GLU CG C 9.230 7.129 2.940 1.00 . B B . 224 GLU CG 1 1 17 28585 2 1 24 GLU H H 10.692 7.111 0.629 1.00 . B B . 224 GLU H 1 1 17 28586 2 1 24 GLU HA H 11.280 5.328 2.751 1.00 . B B . 224 GLU HA 1 1 17 28587 2 1 24 GLU HB2 H 8.683 5.880 1.292 1.00 . B B . 224 GLU HB2 1 1 17 28588 2 1 24 GLU HB3 H 8.825 5.035 2.834 1.00 . B B . 224 GLU HB3 1 1 17 28589 2 1 24 GLU HG2 H 9.625 6.979 3.934 1.00 . B B . 224 GLU HG2 1 1 17 28590 2 1 24 GLU HG3 H 9.864 7.828 2.412 1.00 . B B . 224 GLU HG3 1 1 17 28591 2 1 24 GLU N N 11.284 6.430 1.010 1.00 . B B . 224 GLU N 1 1 17 28592 2 1 24 GLU O O 10.918 2.982 1.819 1.00 . B B . 224 GLU O 1 1 17 28593 2 1 24 GLU OE1 O 7.448 8.511 2.167 1.00 . B B . 224 GLU OE1 1 1 17 28594 2 1 24 GLU OE2 O 7.168 7.487 4.084 1.00 . B B . 224 GLU OE2 1 1 17 28595 2 1 25 ILE C C 12.291 2.262 -0.895 1.00 . B B . 225 ILE C 1 1 17 28596 2 1 25 ILE CA C 10.830 2.740 -0.940 1.00 . B B . 225 ILE CA 1 1 17 28597 2 1 25 ILE CB C 10.406 2.917 -2.424 1.00 . B B . 225 ILE CB 1 1 17 28598 2 1 25 ILE CD1 C 8.403 3.442 -3.932 1.00 . B B . 225 ILE CD1 1 1 17 28599 2 1 25 ILE CG1 C 8.917 3.283 -2.514 1.00 . B B . 225 ILE CG1 1 1 17 28600 2 1 25 ILE CG2 C 10.694 1.649 -3.229 1.00 . B B . 225 ILE CG2 1 1 17 28601 2 1 25 ILE H H 10.456 4.817 -0.652 1.00 . B B . 225 ILE H 1 1 17 28602 2 1 25 ILE HA H 10.199 1.980 -0.493 1.00 . B B . 225 ILE HA 1 1 17 28603 2 1 25 ILE HB H 10.992 3.723 -2.847 1.00 . B B . 225 ILE HB 1 1 17 28604 2 1 25 ILE HD11 H 8.962 4.219 -4.435 1.00 . B B . 225 ILE HD11 1 1 17 28605 2 1 25 ILE HD12 H 7.359 3.711 -3.907 1.00 . B B . 225 ILE HD12 1 1 17 28606 2 1 25 ILE HD13 H 8.521 2.511 -4.467 1.00 . B B . 225 ILE HD13 1 1 17 28607 2 1 25 ILE HG12 H 8.332 2.507 -2.041 1.00 . B B . 225 ILE HG12 1 1 17 28608 2 1 25 ILE HG13 H 8.751 4.217 -1.995 1.00 . B B . 225 ILE HG13 1 1 17 28609 2 1 25 ILE HG21 H 10.408 1.802 -4.261 1.00 . B B . 225 ILE HG21 1 1 17 28610 2 1 25 ILE HG22 H 10.130 0.823 -2.820 1.00 . B B . 225 ILE HG22 1 1 17 28611 2 1 25 ILE HG23 H 11.750 1.421 -3.181 1.00 . B B . 225 ILE HG23 1 1 17 28612 2 1 25 ILE N N 10.657 3.982 -0.174 1.00 . B B . 225 ILE N 1 1 17 28613 2 1 25 ILE O O 12.566 1.068 -0.746 1.00 . B B . 225 ILE O 1 1 17 28614 2 1 26 GLU C C 15.100 2.177 0.237 1.00 . B B . 226 GLU C 1 1 17 28615 2 1 26 GLU CA C 14.658 2.916 -1.036 1.00 . B B . 226 GLU CA 1 1 17 28616 2 1 26 GLU CB C 15.455 4.222 -1.215 1.00 . B B . 226 GLU CB 1 1 17 28617 2 1 26 GLU CD C 17.680 5.307 -1.785 1.00 . B B . 226 GLU CD 1 1 17 28618 2 1 26 GLU CG C 16.963 4.030 -1.364 1.00 . B B . 226 GLU CG 1 1 17 28619 2 1 26 GLU H H 12.928 4.148 -1.094 1.00 . B B . 226 GLU H 1 1 17 28620 2 1 26 GLU HA H 14.844 2.277 -1.888 1.00 . B B . 226 GLU HA 1 1 17 28621 2 1 26 GLU HB2 H 15.091 4.729 -2.098 1.00 . B B . 226 GLU HB2 1 1 17 28622 2 1 26 GLU HB3 H 15.278 4.857 -0.357 1.00 . B B . 226 GLU HB3 1 1 17 28623 2 1 26 GLU HG2 H 17.366 3.700 -0.416 1.00 . B B . 226 GLU HG2 1 1 17 28624 2 1 26 GLU HG3 H 17.143 3.269 -2.110 1.00 . B B . 226 GLU HG3 1 1 17 28625 2 1 26 GLU N N 13.220 3.213 -1.016 1.00 . B B . 226 GLU N 1 1 17 28626 2 1 26 GLU O O 15.917 1.255 0.180 1.00 . B B . 226 GLU O 1 1 17 28627 2 1 26 GLU OE1 O 17.776 5.563 -3.006 1.00 . B B . 226 GLU OE1 1 1 17 28628 2 1 26 GLU OE2 O 18.148 6.061 -0.903 1.00 . B B . 226 GLU OE2 1 1 17 28629 2 1 27 ALA C C 13.969 0.661 2.867 1.00 . B B . 227 ALA C 1 1 17 28630 2 1 27 ALA CA C 14.837 1.921 2.659 1.00 . B B . 227 ALA CA 1 1 17 28631 2 1 27 ALA CB C 14.630 2.901 3.810 1.00 . B B . 227 ALA CB 1 1 17 28632 2 1 27 ALA H H 13.937 3.348 1.364 1.00 . B B . 227 ALA H 1 1 17 28633 2 1 27 ALA HA H 15.880 1.628 2.654 1.00 . B B . 227 ALA HA 1 1 17 28634 2 1 27 ALA HB1 H 13.591 3.197 3.849 1.00 . B B . 227 ALA HB1 1 1 17 28635 2 1 27 ALA HB2 H 15.246 3.774 3.654 1.00 . B B . 227 ALA HB2 1 1 17 28636 2 1 27 ALA HB3 H 14.905 2.430 4.743 1.00 . B B . 227 ALA HB3 1 1 17 28637 2 1 27 ALA N N 14.547 2.581 1.379 1.00 . B B . 227 ALA N 1 1 17 28638 2 1 27 ALA O O 14.473 -0.396 3.258 1.00 . B B . 227 ALA O 1 1 17 28639 2 1 28 LEU C C 12.130 -1.619 2.081 1.00 . B B . 228 LEU C 1 1 17 28640 2 1 28 LEU CA C 11.712 -0.325 2.802 1.00 . B B . 228 LEU CA 1 1 17 28641 2 1 28 LEU CB C 10.315 0.098 2.324 1.00 . B B . 228 LEU CB 1 1 17 28642 2 1 28 LEU CD1 C 8.976 -1.150 4.063 1.00 . B B . 228 LEU CD1 1 1 17 28643 2 1 28 LEU CD2 C 7.889 -0.457 1.903 1.00 . B B . 228 LEU CD2 1 1 17 28644 2 1 28 LEU CG C 9.186 -0.921 2.568 1.00 . B B . 228 LEU CG 1 1 17 28645 2 1 28 LEU H H 12.334 1.630 2.236 1.00 . B B . 228 LEU H 1 1 17 28646 2 1 28 LEU HA H 11.669 -0.520 3.865 1.00 . B B . 228 LEU HA 1 1 17 28647 2 1 28 LEU HB2 H 10.053 1.021 2.825 1.00 . B B . 228 LEU HB2 1 1 17 28648 2 1 28 LEU HB3 H 10.370 0.292 1.263 1.00 . B B . 228 LEU HB3 1 1 17 28649 2 1 28 LEU HD11 H 8.728 -0.214 4.543 1.00 . B B . 228 LEU HD11 1 1 17 28650 2 1 28 LEU HD12 H 9.882 -1.548 4.497 1.00 . B B . 228 LEU HD12 1 1 17 28651 2 1 28 LEU HD13 H 8.170 -1.855 4.210 1.00 . B B . 228 LEU HD13 1 1 17 28652 2 1 28 LEU HD21 H 7.109 -1.182 2.089 1.00 . B B . 228 LEU HD21 1 1 17 28653 2 1 28 LEU HD22 H 8.044 -0.365 0.837 1.00 . B B . 228 LEU HD22 1 1 17 28654 2 1 28 LEU HD23 H 7.594 0.501 2.308 1.00 . B B . 228 LEU HD23 1 1 17 28655 2 1 28 LEU HG H 9.465 -1.866 2.128 1.00 . B B . 228 LEU HG 1 1 17 28656 2 1 28 LEU N N 12.668 0.776 2.589 1.00 . B B . 228 LEU N 1 1 17 28657 2 1 28 LEU O O 11.992 -2.718 2.623 1.00 . B B . 228 LEU O 1 1 17 28658 2 1 29 LYS C C 14.187 -3.458 0.660 1.00 . B B . 229 LYS C 1 1 17 28659 2 1 29 LYS CA C 13.024 -2.650 0.047 1.00 . B B . 229 LYS CA 1 1 17 28660 2 1 29 LYS CB C 13.392 -2.204 -1.375 1.00 . B B . 229 LYS CB 1 1 17 28661 2 1 29 LYS CD C 14.912 -0.847 -2.867 1.00 . B B . 229 LYS CD 1 1 17 28662 2 1 29 LYS CE C 16.204 -0.045 -2.959 1.00 . B B . 229 LYS CE 1 1 17 28663 2 1 29 LYS CG C 14.637 -1.325 -1.445 1.00 . B B . 229 LYS CG 1 1 17 28664 2 1 29 LYS H H 12.784 -0.582 0.499 1.00 . B B . 229 LYS H 1 1 17 28665 2 1 29 LYS HA H 12.157 -3.293 -0.011 1.00 . B B . 229 LYS HA 1 1 17 28666 2 1 29 LYS HB2 H 13.562 -3.082 -1.982 1.00 . B B . 229 LYS HB2 1 1 17 28667 2 1 29 LYS HB3 H 12.561 -1.648 -1.791 1.00 . B B . 229 LYS HB3 1 1 17 28668 2 1 29 LYS HD2 H 14.989 -1.706 -3.516 1.00 . B B . 229 LYS HD2 1 1 17 28669 2 1 29 LYS HD3 H 14.089 -0.223 -3.191 1.00 . B B . 229 LYS HD3 1 1 17 28670 2 1 29 LYS HE2 H 16.327 0.304 -3.973 1.00 . B B . 229 LYS HE2 1 1 17 28671 2 1 29 LYS HE3 H 16.138 0.803 -2.294 1.00 . B B . 229 LYS HE3 1 1 17 28672 2 1 29 LYS HG2 H 14.494 -0.464 -0.807 1.00 . B B . 229 LYS HG2 1 1 17 28673 2 1 29 LYS HG3 H 15.487 -1.895 -1.094 1.00 . B B . 229 LYS HG3 1 1 17 28674 2 1 29 LYS HZ1 H 17.450 -1.708 -3.187 1.00 . B B . 229 LYS HZ1 1 1 17 28675 2 1 29 LYS HZ2 H 17.327 -1.160 -1.591 1.00 . B B . 229 LYS HZ2 1 1 17 28676 2 1 29 LYS HZ3 H 18.260 -0.304 -2.710 1.00 . B B . 229 LYS HZ3 1 1 17 28677 2 1 29 LYS N N 12.653 -1.485 0.864 1.00 . B B . 229 LYS N 1 1 17 28678 2 1 29 LYS NZ N 17.391 -0.860 -2.585 1.00 . B B . 229 LYS NZ 1 1 17 28679 2 1 29 LYS O O 14.485 -4.564 0.209 1.00 . B B . 229 LYS O 1 1 17 28680 2 1 30 SER C C 15.451 -4.527 3.472 1.00 . B B . 230 SER C 1 1 17 28681 2 1 30 SER CA C 15.957 -3.601 2.351 1.00 . B B . 230 SER CA 1 1 17 28682 2 1 30 SER CB C 16.955 -2.586 2.926 1.00 . B B . 230 SER CB 1 1 17 28683 2 1 30 SER H H 14.593 -2.005 1.978 1.00 . B B . 230 SER H 1 1 17 28684 2 1 30 SER HA H 16.465 -4.204 1.610 1.00 . B B . 230 SER HA 1 1 17 28685 2 1 30 SER HB2 H 17.342 -1.971 2.127 1.00 . B B . 230 SER HB2 1 1 17 28686 2 1 30 SER HB3 H 16.452 -1.958 3.648 1.00 . B B . 230 SER HB3 1 1 17 28687 2 1 30 SER HG H 18.477 -2.612 4.168 1.00 . B B . 230 SER HG 1 1 17 28688 2 1 30 SER N N 14.847 -2.904 1.676 1.00 . B B . 230 SER N 1 1 17 28689 2 1 30 SER O O 16.020 -5.595 3.719 1.00 . B B . 230 SER O 1 1 17 28690 2 1 30 SER OG O 18.045 -3.235 3.567 1.00 . B B . 230 SER OG 1 1 17 28691 2 1 31 ARG C C 12.802 -5.965 4.806 1.00 . B B . 231 ARG C 1 1 17 28692 2 1 31 ARG CA C 13.816 -4.899 5.263 1.00 . B B . 231 ARG CA 1 1 17 28693 2 1 31 ARG CB C 13.165 -3.953 6.285 1.00 . B B . 231 ARG CB 1 1 17 28694 2 1 31 ARG CD C 11.465 -2.135 6.747 1.00 . B B . 231 ARG CD 1 1 17 28695 2 1 31 ARG CG C 12.132 -3.002 5.684 1.00 . B B . 231 ARG CG 1 1 17 28696 2 1 31 ARG CZ C 10.254 -2.604 8.827 1.00 . B B . 231 ARG CZ 1 1 17 28697 2 1 31 ARG H H 13.933 -3.290 3.870 1.00 . B B . 231 ARG H 1 1 17 28698 2 1 31 ARG HA H 14.641 -5.406 5.744 1.00 . B B . 231 ARG HA 1 1 17 28699 2 1 31 ARG HB2 H 12.677 -4.545 7.047 1.00 . B B . 231 ARG HB2 1 1 17 28700 2 1 31 ARG HB3 H 13.941 -3.359 6.749 1.00 . B B . 231 ARG HB3 1 1 17 28701 2 1 31 ARG HD2 H 12.233 -1.697 7.371 1.00 . B B . 231 ARG HD2 1 1 17 28702 2 1 31 ARG HD3 H 10.912 -1.348 6.255 1.00 . B B . 231 ARG HD3 1 1 17 28703 2 1 31 ARG HE H 10.104 -3.677 7.185 1.00 . B B . 231 ARG HE 1 1 17 28704 2 1 31 ARG HG2 H 12.625 -2.358 4.969 1.00 . B B . 231 ARG HG2 1 1 17 28705 2 1 31 ARG HG3 H 11.372 -3.585 5.178 1.00 . B B . 231 ARG HG3 1 1 17 28706 2 1 31 ARG HH11 H 11.558 -1.105 8.955 1.00 . B B . 231 ARG HH11 1 1 17 28707 2 1 31 ARG HH12 H 10.633 -1.422 10.381 1.00 . B B . 231 ARG HH12 1 1 17 28708 2 1 31 ARG HH21 H 8.933 -4.081 9.025 1.00 . B B . 231 ARG HH21 1 1 17 28709 2 1 31 ARG HH22 H 9.138 -3.059 10.412 1.00 . B B . 231 ARG HH22 1 1 17 28710 2 1 31 ARG N N 14.371 -4.126 4.137 1.00 . B B . 231 ARG N 1 1 17 28711 2 1 31 ARG NE N 10.547 -2.904 7.590 1.00 . B B . 231 ARG NE 1 1 17 28712 2 1 31 ARG NH1 N 10.859 -1.633 9.431 1.00 . B B . 231 ARG NH1 1 1 17 28713 2 1 31 ARG NH2 N 9.379 -3.305 9.472 1.00 . B B . 231 ARG NH2 1 1 17 28714 2 1 31 ARG O O 11.948 -6.392 5.588 1.00 . B B . 231 ARG O 1 1 17 28715 2 1 32 VAL C C 12.639 -8.857 3.210 1.00 . B B . 232 VAL C 1 1 17 28716 2 1 32 VAL CA C 12.020 -7.455 3.029 1.00 . B B . 232 VAL CA 1 1 17 28717 2 1 32 VAL CB C 11.685 -7.223 1.528 1.00 . B B . 232 VAL CB 1 1 17 28718 2 1 32 VAL CG1 C 10.948 -5.897 1.339 1.00 . B B . 232 VAL CG1 1 1 17 28719 2 1 32 VAL CG2 C 12.947 -7.268 0.669 1.00 . B B . 232 VAL CG2 1 1 17 28720 2 1 32 VAL H H 13.588 -6.024 2.968 1.00 . B B . 232 VAL H 1 1 17 28721 2 1 32 VAL HA H 11.094 -7.411 3.587 1.00 . B B . 232 VAL HA 1 1 17 28722 2 1 32 VAL HB H 11.026 -8.020 1.202 1.00 . B B . 232 VAL HB 1 1 17 28723 2 1 32 VAL HG11 H 10.029 -5.909 1.908 1.00 . B B . 232 VAL HG11 1 1 17 28724 2 1 32 VAL HG12 H 10.720 -5.757 0.292 1.00 . B B . 232 VAL HG12 1 1 17 28725 2 1 32 VAL HG13 H 11.573 -5.084 1.682 1.00 . B B . 232 VAL HG13 1 1 17 28726 2 1 32 VAL HG21 H 13.628 -6.491 0.988 1.00 . B B . 232 VAL HG21 1 1 17 28727 2 1 32 VAL HG22 H 12.684 -7.112 -0.368 1.00 . B B . 232 VAL HG22 1 1 17 28728 2 1 32 VAL HG23 H 13.424 -8.230 0.777 1.00 . B B . 232 VAL HG23 1 1 17 28729 2 1 32 VAL N N 12.905 -6.407 3.553 1.00 . B B . 232 VAL N 1 1 17 28730 2 1 32 VAL O O 13.830 -9.061 2.951 1.00 . B B . 232 VAL O 1 1 17 28731 2 1 33 PRO C C 12.424 -11.964 2.496 1.00 . B B . 233 PRO C 1 1 17 28732 2 1 33 PRO CA C 12.290 -11.234 3.848 1.00 . B B . 233 PRO CA 1 1 17 28733 2 1 33 PRO CB C 11.180 -11.881 4.706 1.00 . B B . 233 PRO CB 1 1 17 28734 2 1 33 PRO CD C 10.471 -9.658 4.183 1.00 . B B . 233 PRO CD 1 1 17 28735 2 1 33 PRO CG C 10.351 -10.743 5.214 1.00 . B B . 233 PRO CG 1 1 17 28736 2 1 33 PRO HA H 13.233 -11.289 4.375 1.00 . B B . 233 PRO HA 1 1 17 28737 2 1 33 PRO HB2 H 10.591 -12.554 4.098 1.00 . B B . 233 PRO HB2 1 1 17 28738 2 1 33 PRO HB3 H 11.629 -12.433 5.521 1.00 . B B . 233 PRO HB3 1 1 17 28739 2 1 33 PRO HD2 H 9.756 -9.805 3.385 1.00 . B B . 233 PRO HD2 1 1 17 28740 2 1 33 PRO HD3 H 10.341 -8.687 4.638 1.00 . B B . 233 PRO HD3 1 1 17 28741 2 1 33 PRO HG2 H 9.321 -11.055 5.315 1.00 . B B . 233 PRO HG2 1 1 17 28742 2 1 33 PRO HG3 H 10.735 -10.404 6.166 1.00 . B B . 233 PRO HG3 1 1 17 28743 2 1 33 PRO N N 11.846 -9.834 3.700 1.00 . B B . 233 PRO N 1 1 17 28744 2 1 33 PRO O O 11.667 -11.704 1.560 1.00 . B B . 233 PRO O 1 1 17 28745 2 1 34 ALA C C 12.371 -14.339 0.627 1.00 . B B . 234 ALA C 1 1 17 28746 2 1 34 ALA CA C 13.634 -13.647 1.175 1.00 . B B . 234 ALA CA 1 1 17 28747 2 1 34 ALA CB C 14.732 -14.679 1.415 1.00 . B B . 234 ALA CB 1 1 17 28748 2 1 34 ALA H H 13.940 -13.067 3.198 1.00 . B B . 234 ALA H 1 1 17 28749 2 1 34 ALA HA H 13.994 -12.948 0.435 1.00 . B B . 234 ALA HA 1 1 17 28750 2 1 34 ALA HB1 H 14.968 -15.180 0.486 1.00 . B B . 234 ALA HB1 1 1 17 28751 2 1 34 ALA HB2 H 14.394 -15.408 2.139 1.00 . B B . 234 ALA HB2 1 1 17 28752 2 1 34 ALA HB3 H 15.616 -14.185 1.790 1.00 . B B . 234 ALA HB3 1 1 17 28753 2 1 34 ALA N N 13.378 -12.892 2.411 1.00 . B B . 234 ALA N 1 1 17 28754 2 1 34 ALA O O 12.172 -14.415 -0.591 1.00 . B B . 234 ALA O 1 1 17 28755 2 1 35 ASN C C 9.076 -14.644 1.044 1.00 . B B . 235 ASN C 1 1 17 28756 2 1 35 ASN CA C 10.307 -15.567 1.136 1.00 . B B . 235 ASN CA 1 1 17 28757 2 1 35 ASN CB C 10.033 -16.702 2.131 1.00 . B B . 235 ASN CB 1 1 17 28758 2 1 35 ASN CG C 11.184 -17.688 2.207 1.00 . B B . 235 ASN CG 1 1 17 28759 2 1 35 ASN H H 11.722 -14.713 2.480 1.00 . B B . 235 ASN H 1 1 17 28760 2 1 35 ASN HA H 10.484 -16.000 0.160 1.00 . B B . 235 ASN HA 1 1 17 28761 2 1 35 ASN HB2 H 9.873 -16.284 3.115 1.00 . B B . 235 ASN HB2 1 1 17 28762 2 1 35 ASN HB3 H 9.146 -17.237 1.824 1.00 . B B . 235 ASN HB3 1 1 17 28763 2 1 35 ASN HD21 H 12.027 -16.645 3.660 1.00 . B B . 235 ASN HD21 1 1 17 28764 2 1 35 ASN HD22 H 12.870 -18.066 3.162 1.00 . B B . 235 ASN HD22 1 1 17 28765 2 1 35 ASN N N 11.523 -14.836 1.528 1.00 . B B . 235 ASN N 1 1 17 28766 2 1 35 ASN ND2 N 12.120 -17.440 3.100 1.00 . B B . 235 ASN ND2 1 1 17 28767 2 1 35 ASN O O 7.951 -15.114 0.870 1.00 . B B . 235 ASN O 1 1 17 28768 2 1 35 ASN OD1 O 11.236 -18.665 1.473 1.00 . B B . 235 ASN OD1 1 1 17 28769 2 1 36 THR C C 8.507 -11.218 0.106 1.00 . B B . 236 THR C 1 1 17 28770 2 1 36 THR CA C 8.190 -12.359 1.079 1.00 . B B . 236 THR CA 1 1 17 28771 2 1 36 THR CB C 7.880 -11.755 2.473 1.00 . B B . 236 THR CB 1 1 17 28772 2 1 36 THR CG2 C 6.716 -10.769 2.407 1.00 . B B . 236 THR CG2 1 1 17 28773 2 1 36 THR H H 10.211 -13.006 1.236 1.00 . B B . 236 THR H 1 1 17 28774 2 1 36 THR HA H 7.303 -12.876 0.732 1.00 . B B . 236 THR HA 1 1 17 28775 2 1 36 THR HB H 8.757 -11.231 2.824 1.00 . B B . 236 THR HB 1 1 17 28776 2 1 36 THR HG1 H 8.278 -12.890 4.047 1.00 . B B . 236 THR HG1 1 1 17 28777 2 1 36 THR HG21 H 6.557 -10.333 3.384 1.00 . B B . 236 THR HG21 1 1 17 28778 2 1 36 THR HG22 H 5.821 -11.288 2.094 1.00 . B B . 236 THR HG22 1 1 17 28779 2 1 36 THR HG23 H 6.943 -9.986 1.699 1.00 . B B . 236 THR HG23 1 1 17 28780 2 1 36 THR N N 9.293 -13.332 1.137 1.00 . B B . 236 THR N 1 1 17 28781 2 1 36 THR O O 9.266 -10.304 0.430 1.00 . B B . 236 THR O 1 1 17 28782 2 1 36 THR OG1 O 7.562 -12.797 3.407 1.00 . B B . 236 THR OG1 1 1 17 28783 2 1 37 SER C C 7.450 -8.930 -1.726 1.00 . B B . 237 SER C 1 1 17 28784 2 1 37 SER CA C 8.135 -10.248 -2.110 1.00 . B B . 237 SER CA 1 1 17 28785 2 1 37 SER CB C 7.612 -10.727 -3.470 1.00 . B B . 237 SER CB 1 1 17 28786 2 1 37 SER H H 7.342 -12.045 -1.291 1.00 . B B . 237 SER H 1 1 17 28787 2 1 37 SER HA H 9.198 -10.075 -2.190 1.00 . B B . 237 SER HA 1 1 17 28788 2 1 37 SER HB2 H 6.556 -10.937 -3.395 1.00 . B B . 237 SER HB2 1 1 17 28789 2 1 37 SER HB3 H 7.773 -9.956 -4.211 1.00 . B B . 237 SER HB3 1 1 17 28790 2 1 37 SER HG H 9.203 -11.881 -3.582 1.00 . B B . 237 SER HG 1 1 17 28791 2 1 37 SER N N 7.926 -11.283 -1.088 1.00 . B B . 237 SER N 1 1 17 28792 2 1 37 SER O O 6.646 -8.889 -0.794 1.00 . B B . 237 SER O 1 1 17 28793 2 1 37 SER OG O 8.284 -11.909 -3.888 1.00 . B B . 237 SER OG 1 1 17 28794 2 1 38 MET C C 5.682 -6.521 -2.084 1.00 . B B . 238 MET C 1 1 17 28795 2 1 38 MET CA C 7.219 -6.520 -2.156 1.00 . B B . 238 MET CA 1 1 17 28796 2 1 38 MET CB C 7.688 -5.503 -3.205 1.00 . B B . 238 MET CB 1 1 17 28797 2 1 38 MET CE C 11.487 -4.109 -4.270 1.00 . B B . 238 MET CE 1 1 17 28798 2 1 38 MET CG C 9.200 -5.323 -3.260 1.00 . B B . 238 MET CG 1 1 17 28799 2 1 38 MET H H 8.362 -7.964 -3.224 1.00 . B B . 238 MET H 1 1 17 28800 2 1 38 MET HA H 7.607 -6.225 -1.189 1.00 . B B . 238 MET HA 1 1 17 28801 2 1 38 MET HB2 H 7.353 -5.829 -4.179 1.00 . B B . 238 MET HB2 1 1 17 28802 2 1 38 MET HB3 H 7.242 -4.542 -2.986 1.00 . B B . 238 MET HB3 1 1 17 28803 2 1 38 MET HE1 H 11.888 -5.101 -4.425 1.00 . B B . 238 MET HE1 1 1 17 28804 2 1 38 MET HE2 H 11.703 -3.788 -3.262 1.00 . B B . 238 MET HE2 1 1 17 28805 2 1 38 MET HE3 H 11.940 -3.425 -4.973 1.00 . B B . 238 MET HE3 1 1 17 28806 2 1 38 MET HG2 H 9.545 -4.972 -2.298 1.00 . B B . 238 MET HG2 1 1 17 28807 2 1 38 MET HG3 H 9.656 -6.279 -3.478 1.00 . B B . 238 MET HG3 1 1 17 28808 2 1 38 MET N N 7.759 -7.857 -2.458 1.00 . B B . 238 MET N 1 1 17 28809 2 1 38 MET O O 5.097 -5.958 -1.159 1.00 . B B . 238 MET O 1 1 17 28810 2 1 38 MET SD S 9.712 -4.139 -4.523 1.00 . B B . 238 MET SD 1 1 17 28811 2 1 39 SER C C 2.981 -7.829 -1.813 1.00 . B B . 239 SER C 1 1 17 28812 2 1 39 SER CA C 3.569 -7.241 -3.107 1.00 . B B . 239 SER CA 1 1 17 28813 2 1 39 SER CB C 3.122 -8.093 -4.303 1.00 . B B . 239 SER CB 1 1 17 28814 2 1 39 SER H H 5.562 -7.583 -3.774 1.00 . B B . 239 SER H 1 1 17 28815 2 1 39 SER HA H 3.189 -6.237 -3.235 1.00 . B B . 239 SER HA 1 1 17 28816 2 1 39 SER HB2 H 2.043 -8.093 -4.359 1.00 . B B . 239 SER HB2 1 1 17 28817 2 1 39 SER HB3 H 3.527 -7.673 -5.213 1.00 . B B . 239 SER HB3 1 1 17 28818 2 1 39 SER HG H 4.249 -9.610 -4.852 1.00 . B B . 239 SER HG 1 1 17 28819 2 1 39 SER N N 5.039 -7.160 -3.059 1.00 . B B . 239 SER N 1 1 17 28820 2 1 39 SER O O 2.103 -7.229 -1.187 1.00 . B B . 239 SER O 1 1 17 28821 2 1 39 SER OG O 3.570 -9.437 -4.181 1.00 . B B . 239 SER OG 1 1 17 28822 2 1 40 ALA C C 3.411 -8.855 1.058 1.00 . B B . 240 ALA C 1 1 17 28823 2 1 40 ALA CA C 3.014 -9.665 -0.187 1.00 . B B . 240 ALA CA 1 1 17 28824 2 1 40 ALA CB C 3.587 -11.075 -0.109 1.00 . B B . 240 ALA CB 1 1 17 28825 2 1 40 ALA H H 4.128 -9.459 -1.983 1.00 . B B . 240 ALA H 1 1 17 28826 2 1 40 ALA HA H 1.934 -9.744 -0.223 1.00 . B B . 240 ALA HA 1 1 17 28827 2 1 40 ALA HB1 H 4.666 -11.024 -0.058 1.00 . B B . 240 ALA HB1 1 1 17 28828 2 1 40 ALA HB2 H 3.297 -11.630 -0.991 1.00 . B B . 240 ALA HB2 1 1 17 28829 2 1 40 ALA HB3 H 3.208 -11.573 0.770 1.00 . B B . 240 ALA HB3 1 1 17 28830 2 1 40 ALA N N 3.461 -9.009 -1.422 1.00 . B B . 240 ALA N 1 1 17 28831 2 1 40 ALA O O 2.658 -8.777 2.031 1.00 . B B . 240 ALA O 1 1 17 28832 2 1 41 TYR C C 4.173 -6.248 2.410 1.00 . B B . 241 TYR C 1 1 17 28833 2 1 41 TYR CA C 5.100 -7.441 2.127 1.00 . B B . 241 TYR CA 1 1 17 28834 2 1 41 TYR CB C 6.525 -6.955 1.822 1.00 . B B . 241 TYR CB 1 1 17 28835 2 1 41 TYR CD1 C 7.740 -7.361 4.001 1.00 . B B . 241 TYR CD1 1 1 17 28836 2 1 41 TYR CD2 C 7.572 -5.113 3.222 1.00 . B B . 241 TYR CD2 1 1 17 28837 2 1 41 TYR CE1 C 8.445 -6.929 5.107 1.00 . B B . 241 TYR CE1 1 1 17 28838 2 1 41 TYR CE2 C 8.281 -4.677 4.323 1.00 . B B . 241 TYR CE2 1 1 17 28839 2 1 41 TYR CG C 7.288 -6.463 3.039 1.00 . B B . 241 TYR CG 1 1 17 28840 2 1 41 TYR CZ C 8.716 -5.589 5.261 1.00 . B B . 241 TYR CZ 1 1 17 28841 2 1 41 TYR H H 5.142 -8.337 0.205 1.00 . B B . 241 TYR H 1 1 17 28842 2 1 41 TYR HA H 5.124 -8.076 3.002 1.00 . B B . 241 TYR HA 1 1 17 28843 2 1 41 TYR HB2 H 7.088 -7.770 1.390 1.00 . B B . 241 TYR HB2 1 1 17 28844 2 1 41 TYR HB3 H 6.477 -6.145 1.107 1.00 . B B . 241 TYR HB3 1 1 17 28845 2 1 41 TYR HD1 H 7.529 -8.413 3.878 1.00 . B B . 241 TYR HD1 1 1 17 28846 2 1 41 TYR HD2 H 7.230 -4.398 2.485 1.00 . B B . 241 TYR HD2 1 1 17 28847 2 1 41 TYR HE1 H 8.787 -7.643 5.843 1.00 . B B . 241 TYR HE1 1 1 17 28848 2 1 41 TYR HE2 H 8.491 -3.625 4.448 1.00 . B B . 241 TYR HE2 1 1 17 28849 2 1 41 TYR HH H 10.187 -5.749 6.486 1.00 . B B . 241 TYR HH 1 1 17 28850 2 1 41 TYR N N 4.593 -8.244 1.011 1.00 . B B . 241 TYR N 1 1 17 28851 2 1 41 TYR O O 3.820 -5.983 3.557 1.00 . B B . 241 TYR O 1 1 17 28852 2 1 41 TYR OH O 9.432 -5.160 6.354 1.00 . B B . 241 TYR OH 1 1 17 28853 2 1 42 ILE C C 1.425 -4.950 1.836 1.00 . B B . 242 ILE C 1 1 17 28854 2 1 42 ILE CA C 2.826 -4.431 1.471 1.00 . B B . 242 ILE CA 1 1 17 28855 2 1 42 ILE CB C 2.749 -3.601 0.161 1.00 . B B . 242 ILE CB 1 1 17 28856 2 1 42 ILE CD1 C 4.748 -2.143 0.832 1.00 . B B . 242 ILE CD1 1 1 17 28857 2 1 42 ILE CG1 C 4.138 -3.057 -0.214 1.00 . B B . 242 ILE CG1 1 1 17 28858 2 1 42 ILE CG2 C 1.744 -2.454 0.301 1.00 . B B . 242 ILE CG2 1 1 17 28859 2 1 42 ILE H H 4.138 -5.765 0.467 1.00 . B B . 242 ILE H 1 1 17 28860 2 1 42 ILE HA H 3.174 -3.781 2.264 1.00 . B B . 242 ILE HA 1 1 17 28861 2 1 42 ILE HB H 2.403 -4.252 -0.631 1.00 . B B . 242 ILE HB 1 1 17 28862 2 1 42 ILE HD11 H 5.725 -1.822 0.504 1.00 . B B . 242 ILE HD11 1 1 17 28863 2 1 42 ILE HD12 H 4.840 -2.675 1.768 1.00 . B B . 242 ILE HD12 1 1 17 28864 2 1 42 ILE HD13 H 4.114 -1.279 0.970 1.00 . B B . 242 ILE HD13 1 1 17 28865 2 1 42 ILE HG12 H 4.815 -3.886 -0.358 1.00 . B B . 242 ILE HG12 1 1 17 28866 2 1 42 ILE HG13 H 4.064 -2.499 -1.137 1.00 . B B . 242 ILE HG13 1 1 17 28867 2 1 42 ILE HG21 H 1.716 -1.883 -0.615 1.00 . B B . 242 ILE HG21 1 1 17 28868 2 1 42 ILE HG22 H 2.042 -1.811 1.117 1.00 . B B . 242 ILE HG22 1 1 17 28869 2 1 42 ILE HG23 H 0.762 -2.858 0.504 1.00 . B B . 242 ILE HG23 1 1 17 28870 2 1 42 ILE N N 3.778 -5.540 1.350 1.00 . B B . 242 ILE N 1 1 17 28871 2 1 42 ILE O O 0.673 -4.289 2.561 1.00 . B B . 242 ILE O 1 1 17 28872 2 1 43 ARG C C -0.343 -6.928 3.205 1.00 . B B . 243 ARG C 1 1 17 28873 2 1 43 ARG CA C -0.198 -6.777 1.682 1.00 . B B . 243 ARG CA 1 1 17 28874 2 1 43 ARG CB C -0.341 -8.150 1.000 1.00 . B B . 243 ARG CB 1 1 17 28875 2 1 43 ARG CD C -1.826 -10.164 0.527 1.00 . B B . 243 ARG CD 1 1 17 28876 2 1 43 ARG CG C -1.703 -8.810 1.230 1.00 . B B . 243 ARG CG 1 1 17 28877 2 1 43 ARG CZ C -1.036 -12.463 0.880 1.00 . B B . 243 ARG CZ 1 1 17 28878 2 1 43 ARG H H 1.705 -6.610 0.742 1.00 . B B . 243 ARG H 1 1 17 28879 2 1 43 ARG HA H -0.983 -6.126 1.325 1.00 . B B . 243 ARG HA 1 1 17 28880 2 1 43 ARG HB2 H -0.201 -8.025 -0.065 1.00 . B B . 243 ARG HB2 1 1 17 28881 2 1 43 ARG HB3 H 0.427 -8.811 1.378 1.00 . B B . 243 ARG HB3 1 1 17 28882 2 1 43 ARG HD2 H -2.847 -10.509 0.618 1.00 . B B . 243 ARG HD2 1 1 17 28883 2 1 43 ARG HD3 H -1.587 -10.033 -0.519 1.00 . B B . 243 ARG HD3 1 1 17 28884 2 1 43 ARG HE H -0.214 -10.862 1.685 1.00 . B B . 243 ARG HE 1 1 17 28885 2 1 43 ARG HG2 H -1.841 -8.960 2.292 1.00 . B B . 243 ARG HG2 1 1 17 28886 2 1 43 ARG HG3 H -2.475 -8.150 0.858 1.00 . B B . 243 ARG HG3 1 1 17 28887 2 1 43 ARG HH11 H -2.611 -12.322 -0.326 1.00 . B B . 243 ARG HH11 1 1 17 28888 2 1 43 ARG HH12 H -2.038 -13.924 -0.031 1.00 . B B . 243 ARG HH12 1 1 17 28889 2 1 43 ARG HH21 H 0.511 -12.927 2.045 1.00 . B B . 243 ARG HH21 1 1 17 28890 2 1 43 ARG HH22 H -0.284 -14.262 1.282 1.00 . B B . 243 ARG HH22 1 1 17 28891 2 1 43 ARG N N 1.084 -6.147 1.346 1.00 . B B . 243 ARG N 1 1 17 28892 2 1 43 ARG NE N -0.931 -11.173 1.096 1.00 . B B . 243 ARG NE 1 1 17 28893 2 1 43 ARG NH1 N -1.967 -12.936 0.111 1.00 . B B . 243 ARG NH1 1 1 17 28894 2 1 43 ARG NH2 N -0.207 -13.279 1.445 1.00 . B B . 243 ARG NH2 1 1 17 28895 2 1 43 ARG O O -1.338 -6.498 3.781 1.00 . B B . 243 ARG O 1 1 17 28896 2 1 44 ARG C C 0.922 -6.369 6.071 1.00 . B B . 244 ARG C 1 1 17 28897 2 1 44 ARG CA C 0.649 -7.691 5.318 1.00 . B B . 244 ARG CA 1 1 17 28898 2 1 44 ARG CB C 1.657 -8.774 5.745 1.00 . B B . 244 ARG CB 1 1 17 28899 2 1 44 ARG CD C 4.060 -9.524 5.953 1.00 . B B . 244 ARG CD 1 1 17 28900 2 1 44 ARG CG C 3.119 -8.399 5.529 1.00 . B B . 244 ARG CG 1 1 17 28901 2 1 44 ARG CZ C 4.614 -10.772 7.995 1.00 . B B . 244 ARG CZ 1 1 17 28902 2 1 44 ARG H H 1.456 -7.809 3.346 1.00 . B B . 244 ARG H 1 1 17 28903 2 1 44 ARG HA H -0.345 -8.027 5.580 1.00 . B B . 244 ARG HA 1 1 17 28904 2 1 44 ARG HB2 H 1.514 -8.983 6.798 1.00 . B B . 244 ARG HB2 1 1 17 28905 2 1 44 ARG HB3 H 1.453 -9.676 5.185 1.00 . B B . 244 ARG HB3 1 1 17 28906 2 1 44 ARG HD2 H 3.889 -10.380 5.314 1.00 . B B . 244 ARG HD2 1 1 17 28907 2 1 44 ARG HD3 H 5.080 -9.186 5.832 1.00 . B B . 244 ARG HD3 1 1 17 28908 2 1 44 ARG HE H 3.088 -9.545 7.821 1.00 . B B . 244 ARG HE 1 1 17 28909 2 1 44 ARG HG2 H 3.277 -8.189 4.481 1.00 . B B . 244 ARG HG2 1 1 17 28910 2 1 44 ARG HG3 H 3.346 -7.516 6.111 1.00 . B B . 244 ARG HG3 1 1 17 28911 2 1 44 ARG HH11 H 5.853 -11.097 6.478 1.00 . B B . 244 ARG HH11 1 1 17 28912 2 1 44 ARG HH12 H 6.213 -11.955 7.933 1.00 . B B . 244 ARG HH12 1 1 17 28913 2 1 44 ARG HH21 H 3.539 -10.677 9.663 1.00 . B B . 244 ARG HH21 1 1 17 28914 2 1 44 ARG HH22 H 4.916 -11.724 9.712 1.00 . B B . 244 ARG HH22 1 1 17 28915 2 1 44 ARG N N 0.674 -7.503 3.856 1.00 . B B . 244 ARG N 1 1 17 28916 2 1 44 ARG NE N 3.853 -9.927 7.348 1.00 . B B . 244 ARG NE 1 1 17 28917 2 1 44 ARG NH1 N 5.638 -11.317 7.421 1.00 . B B . 244 ARG NH1 1 1 17 28918 2 1 44 ARG NH2 N 4.336 -11.081 9.217 1.00 . B B . 244 ARG NH2 1 1 17 28919 2 1 44 ARG O O 1.190 -6.367 7.274 1.00 . B B . 244 ARG O 1 1 17 28920 2 1 45 ILE C C -0.448 -3.235 5.913 1.00 . B B . 245 ILE C 1 1 17 28921 2 1 45 ILE CA C 0.931 -3.918 5.960 1.00 . B B . 245 ILE CA 1 1 17 28922 2 1 45 ILE CB C 1.984 -3.016 5.261 1.00 . B B . 245 ILE CB 1 1 17 28923 2 1 45 ILE CD1 C 4.496 -2.771 4.818 1.00 . B B . 245 ILE CD1 1 1 17 28924 2 1 45 ILE CG1 C 3.402 -3.566 5.501 1.00 . B B . 245 ILE CG1 1 1 17 28925 2 1 45 ILE CG2 C 1.873 -1.569 5.745 1.00 . B B . 245 ILE CG2 1 1 17 28926 2 1 45 ILE H H 0.797 -5.320 4.378 1.00 . B B . 245 ILE H 1 1 17 28927 2 1 45 ILE HA H 1.222 -4.037 6.997 1.00 . B B . 245 ILE HA 1 1 17 28928 2 1 45 ILE HB H 1.780 -3.027 4.200 1.00 . B B . 245 ILE HB 1 1 17 28929 2 1 45 ILE HD11 H 4.484 -1.754 5.182 1.00 . B B . 245 ILE HD11 1 1 17 28930 2 1 45 ILE HD12 H 4.331 -2.772 3.751 1.00 . B B . 245 ILE HD12 1 1 17 28931 2 1 45 ILE HD13 H 5.455 -3.219 5.034 1.00 . B B . 245 ILE HD13 1 1 17 28932 2 1 45 ILE HG12 H 3.610 -3.564 6.561 1.00 . B B . 245 ILE HG12 1 1 17 28933 2 1 45 ILE HG13 H 3.454 -4.582 5.134 1.00 . B B . 245 ILE HG13 1 1 17 28934 2 1 45 ILE HG21 H 2.020 -1.533 6.815 1.00 . B B . 245 ILE HG21 1 1 17 28935 2 1 45 ILE HG22 H 0.893 -1.181 5.505 1.00 . B B . 245 ILE HG22 1 1 17 28936 2 1 45 ILE HG23 H 2.625 -0.964 5.259 1.00 . B B . 245 ILE HG23 1 1 17 28937 2 1 45 ILE N N 0.869 -5.249 5.350 1.00 . B B . 245 ILE N 1 1 17 28938 2 1 45 ILE O O -0.981 -2.814 6.943 1.00 . B B . 245 ILE O 1 1 17 28939 2 1 46 ILE C C -3.474 -3.406 5.082 1.00 . B B . 246 ILE C 1 1 17 28940 2 1 46 ILE CA C -2.345 -2.510 4.542 1.00 . B B . 246 ILE CA 1 1 17 28941 2 1 46 ILE CB C -2.634 -2.153 3.059 1.00 . B B . 246 ILE CB 1 1 17 28942 2 1 46 ILE CD1 C -2.972 -3.137 0.722 1.00 . B B . 246 ILE CD1 1 1 17 28943 2 1 46 ILE CG1 C -2.615 -3.410 2.169 1.00 . B B . 246 ILE CG1 1 1 17 28944 2 1 46 ILE CG2 C -1.627 -1.119 2.559 1.00 . B B . 246 ILE CG2 1 1 17 28945 2 1 46 ILE H H -0.555 -3.484 3.927 1.00 . B B . 246 ILE H 1 1 17 28946 2 1 46 ILE HA H -2.343 -1.588 5.111 1.00 . B B . 246 ILE HA 1 1 17 28947 2 1 46 ILE HB H -3.617 -1.705 3.011 1.00 . B B . 246 ILE HB 1 1 17 28948 2 1 46 ILE HD11 H -2.962 -4.064 0.169 1.00 . B B . 246 ILE HD11 1 1 17 28949 2 1 46 ILE HD12 H -2.251 -2.456 0.295 1.00 . B B . 246 ILE HD12 1 1 17 28950 2 1 46 ILE HD13 H -3.958 -2.698 0.669 1.00 . B B . 246 ILE HD13 1 1 17 28951 2 1 46 ILE HG12 H -1.628 -3.849 2.189 1.00 . B B . 246 ILE HG12 1 1 17 28952 2 1 46 ILE HG13 H -3.327 -4.127 2.554 1.00 . B B . 246 ILE HG13 1 1 17 28953 2 1 46 ILE HG21 H -1.684 -0.233 3.175 1.00 . B B . 246 ILE HG21 1 1 17 28954 2 1 46 ILE HG22 H -1.853 -0.860 1.535 1.00 . B B . 246 ILE HG22 1 1 17 28955 2 1 46 ILE HG23 H -0.628 -1.528 2.613 1.00 . B B . 246 ILE HG23 1 1 17 28956 2 1 46 ILE N N -1.025 -3.134 4.715 1.00 . B B . 246 ILE N 1 1 17 28957 2 1 46 ILE O O -4.411 -2.920 5.721 1.00 . B B . 246 ILE O 1 1 17 28958 2 1 47 LEU C C -4.494 -5.604 6.852 1.00 . B B . 247 LEU C 1 1 17 28959 2 1 47 LEU CA C -4.358 -5.687 5.327 1.00 . B B . 247 LEU CA 1 1 17 28960 2 1 47 LEU CB C -3.937 -7.109 4.920 1.00 . B B . 247 LEU CB 1 1 17 28961 2 1 47 LEU CD1 C -6.245 -8.068 4.630 1.00 . B B . 247 LEU CD1 1 1 17 28962 2 1 47 LEU CD2 C -4.292 -9.607 5.006 1.00 . B B . 247 LEU CD2 1 1 17 28963 2 1 47 LEU CG C -4.899 -8.239 5.324 1.00 . B B . 247 LEU CG 1 1 17 28964 2 1 47 LEU H H -2.609 -5.039 4.308 1.00 . B B . 247 LEU H 1 1 17 28965 2 1 47 LEU HA H -5.312 -5.453 4.874 1.00 . B B . 247 LEU HA 1 1 17 28966 2 1 47 LEU HB2 H -3.825 -7.131 3.844 1.00 . B B . 247 LEU HB2 1 1 17 28967 2 1 47 LEU HB3 H -2.972 -7.313 5.364 1.00 . B B . 247 LEU HB3 1 1 17 28968 2 1 47 LEU HD11 H -6.105 -8.099 3.559 1.00 . B B . 247 LEU HD11 1 1 17 28969 2 1 47 LEU HD12 H -6.675 -7.117 4.908 1.00 . B B . 247 LEU HD12 1 1 17 28970 2 1 47 LEU HD13 H -6.911 -8.864 4.930 1.00 . B B . 247 LEU HD13 1 1 17 28971 2 1 47 LEU HD21 H -4.975 -10.383 5.319 1.00 . B B . 247 LEU HD21 1 1 17 28972 2 1 47 LEU HD22 H -3.356 -9.718 5.534 1.00 . B B . 247 LEU HD22 1 1 17 28973 2 1 47 LEU HD23 H -4.118 -9.689 3.942 1.00 . B B . 247 LEU HD23 1 1 17 28974 2 1 47 LEU HG H -5.070 -8.190 6.392 1.00 . B B . 247 LEU HG 1 1 17 28975 2 1 47 LEU N N -3.370 -4.714 4.836 1.00 . B B . 247 LEU N 1 1 17 28976 2 1 47 LEU O O -5.597 -5.523 7.396 1.00 . B B . 247 LEU O 1 1 17 28977 2 1 48 ASN C C -3.847 -4.221 9.537 1.00 . B B . 248 ASN C 1 1 17 28978 2 1 48 ASN CA C -3.304 -5.551 8.991 1.00 . B B . 248 ASN CA 1 1 17 28979 2 1 48 ASN CB C -1.867 -5.775 9.472 1.00 . B B . 248 ASN CB 1 1 17 28980 2 1 48 ASN CG C -1.268 -7.065 8.927 1.00 . B B . 248 ASN CG 1 1 17 28981 2 1 48 ASN H H -2.509 -5.669 7.033 1.00 . B B . 248 ASN H 1 1 17 28982 2 1 48 ASN HA H -3.924 -6.352 9.370 1.00 . B B . 248 ASN HA 1 1 17 28983 2 1 48 ASN HB2 H -1.248 -4.950 9.148 1.00 . B B . 248 ASN HB2 1 1 17 28984 2 1 48 ASN HB3 H -1.858 -5.823 10.550 1.00 . B B . 248 ASN HB3 1 1 17 28985 2 1 48 ASN HD21 H -0.190 -7.304 10.566 1.00 . B B . 248 ASN HD21 1 1 17 28986 2 1 48 ASN HD22 H -0.010 -8.520 9.357 1.00 . B B . 248 ASN HD22 1 1 17 28987 2 1 48 ASN N N -3.352 -5.606 7.529 1.00 . B B . 248 ASN N 1 1 17 28988 2 1 48 ASN ND2 N -0.403 -7.692 9.695 1.00 . B B . 248 ASN ND2 1 1 17 28989 2 1 48 ASN O O -4.174 -4.117 10.723 1.00 . B B . 248 ASN O 1 1 17 28990 2 1 48 ASN OD1 O -1.582 -7.499 7.823 1.00 . B B . 248 ASN OD1 1 1 17 28991 2 1 49 HIS C C -6.034 -1.860 8.755 1.00 . B B . 249 HIS C 1 1 17 28992 2 1 49 HIS CA C -4.535 -1.921 9.087 1.00 . B B . 249 HIS CA 1 1 17 28993 2 1 49 HIS CB C -3.800 -0.729 8.460 1.00 . B B . 249 HIS CB 1 1 17 28994 2 1 49 HIS CD2 C -4.901 1.630 8.328 1.00 . B B . 249 HIS CD2 1 1 17 28995 2 1 49 HIS CE1 C -4.763 2.164 10.447 1.00 . B B . 249 HIS CE1 1 1 17 28996 2 1 49 HIS CG C -4.298 0.597 8.969 1.00 . B B . 249 HIS CG 1 1 17 28997 2 1 49 HIS H H -3.608 -3.311 7.764 1.00 . B B . 249 HIS H 1 1 17 28998 2 1 49 HIS HA H -4.430 -1.854 10.162 1.00 . B B . 249 HIS HA 1 1 17 28999 2 1 49 HIS HB2 H -2.748 -0.802 8.694 1.00 . B B . 249 HIS HB2 1 1 17 29000 2 1 49 HIS HB3 H -3.931 -0.751 7.388 1.00 . B B . 249 HIS HB3 1 1 17 29001 2 1 49 HIS HD1 H -3.854 0.436 11.031 1.00 . B B . 249 HIS HD1 1 1 17 29002 2 1 49 HIS HD2 H -5.126 1.684 7.272 1.00 . B B . 249 HIS HD2 1 1 17 29003 2 1 49 HIS HE1 H -4.848 2.705 11.378 1.00 . B B . 249 HIS HE1 1 1 17 29004 2 1 49 HIS HE2 H -5.808 3.330 9.149 1.00 . B B . 249 HIS HE2 1 1 17 29005 2 1 49 HIS N N -3.945 -3.201 8.680 1.00 . B B . 249 HIS N 1 1 17 29006 2 1 49 HIS ND1 N -4.228 0.971 10.297 1.00 . B B . 249 HIS ND1 1 1 17 29007 2 1 49 HIS NE2 N -5.179 2.589 9.273 1.00 . B B . 249 HIS NE2 1 1 17 29008 2 1 49 HIS O O -6.767 -1.065 9.338 1.00 . B B . 249 HIS O 1 1 17 29009 2 1 50 LEU C C -8.683 -3.327 8.721 1.00 . B B . 250 LEU C 1 1 17 29010 2 1 50 LEU CA C -7.913 -2.794 7.496 1.00 . B B . 250 LEU CA 1 1 17 29011 2 1 50 LEU CB C -8.105 -3.703 6.258 1.00 . B B . 250 LEU CB 1 1 17 29012 2 1 50 LEU CD1 C -10.573 -4.333 6.370 1.00 . B B . 250 LEU CD1 1 1 17 29013 2 1 50 LEU CD2 C -9.868 -2.200 5.235 1.00 . B B . 250 LEU CD2 1 1 17 29014 2 1 50 LEU CG C -9.480 -3.646 5.549 1.00 . B B . 250 LEU CG 1 1 17 29015 2 1 50 LEU H H -5.845 -3.259 7.333 1.00 . B B . 250 LEU H 1 1 17 29016 2 1 50 LEU HA H -8.270 -1.799 7.265 1.00 . B B . 250 LEU HA 1 1 17 29017 2 1 50 LEU HB2 H -7.348 -3.437 5.533 1.00 . B B . 250 LEU HB2 1 1 17 29018 2 1 50 LEU HB3 H -7.928 -4.725 6.562 1.00 . B B . 250 LEU HB3 1 1 17 29019 2 1 50 LEU HD11 H -11.508 -4.296 5.829 1.00 . B B . 250 LEU HD11 1 1 17 29020 2 1 50 LEU HD12 H -10.687 -3.829 7.317 1.00 . B B . 250 LEU HD12 1 1 17 29021 2 1 50 LEU HD13 H -10.300 -5.365 6.543 1.00 . B B . 250 LEU HD13 1 1 17 29022 2 1 50 LEU HD21 H -9.964 -1.641 6.155 1.00 . B B . 250 LEU HD21 1 1 17 29023 2 1 50 LEU HD22 H -10.811 -2.186 4.707 1.00 . B B . 250 LEU HD22 1 1 17 29024 2 1 50 LEU HD23 H -9.105 -1.747 4.616 1.00 . B B . 250 LEU HD23 1 1 17 29025 2 1 50 LEU HG H -9.405 -4.175 4.607 1.00 . B B . 250 LEU HG 1 1 17 29026 2 1 50 LEU N N -6.484 -2.696 7.820 1.00 . B B . 250 LEU N 1 1 17 29027 2 1 50 LEU O O -9.750 -2.821 9.073 1.00 . B B . 250 LEU O 1 1 17 29028 2 1 51 GLU C C -8.314 -3.915 11.810 1.00 . B B . 251 GLU C 1 1 17 29029 2 1 51 GLU CA C -8.637 -4.868 10.642 1.00 . B B . 251 GLU CA 1 1 17 29030 2 1 51 GLU CB C -8.028 -6.251 10.923 1.00 . B B . 251 GLU CB 1 1 17 29031 2 1 51 GLU CD C -5.887 -7.605 11.220 1.00 . B B . 251 GLU CD 1 1 17 29032 2 1 51 GLU CG C -6.502 -6.260 10.866 1.00 . B B . 251 GLU CG 1 1 17 29033 2 1 51 GLU H H -7.341 -4.786 8.959 1.00 . B B . 251 GLU H 1 1 17 29034 2 1 51 GLU HA H -9.710 -4.966 10.554 1.00 . B B . 251 GLU HA 1 1 17 29035 2 1 51 GLU HB2 H -8.336 -6.576 11.907 1.00 . B B . 251 GLU HB2 1 1 17 29036 2 1 51 GLU HB3 H -8.400 -6.953 10.190 1.00 . B B . 251 GLU HB3 1 1 17 29037 2 1 51 GLU HG2 H -6.194 -5.997 9.864 1.00 . B B . 251 GLU HG2 1 1 17 29038 2 1 51 GLU HG3 H -6.128 -5.516 11.557 1.00 . B B . 251 GLU HG3 1 1 17 29039 2 1 51 GLU N N -8.118 -4.348 9.364 1.00 . B B . 251 GLU N 1 1 17 29040 2 1 51 GLU O O -9.091 -3.784 12.757 1.00 . B B . 251 GLU O 1 1 17 29041 2 1 51 GLU OE1 O -5.861 -8.505 10.353 1.00 . B B . 251 GLU OE1 1 1 17 29042 2 1 51 GLU OE2 O -5.407 -7.760 12.364 1.00 . B B . 251 GLU OE2 1 1 17 29043 2 1 52 ASP C C -7.671 -1.146 12.930 1.00 . B B . 252 ASP C 1 1 17 29044 2 1 52 ASP CA C -6.690 -2.322 12.754 1.00 . B B . 252 ASP CA 1 1 17 29045 2 1 52 ASP CB C -5.305 -1.811 12.353 1.00 . B B . 252 ASP CB 1 1 17 29046 2 1 52 ASP CG C -4.665 -0.913 13.386 1.00 . B B . 252 ASP CG 1 1 17 29047 2 1 52 ASP H H -6.587 -3.427 10.948 1.00 . B B . 252 ASP H 1 1 17 29048 2 1 52 ASP HA H -6.611 -2.859 13.689 1.00 . B B . 252 ASP HA 1 1 17 29049 2 1 52 ASP HB2 H -4.652 -2.657 12.194 1.00 . B B . 252 ASP HB2 1 1 17 29050 2 1 52 ASP HB3 H -5.392 -1.261 11.426 1.00 . B B . 252 ASP HB3 1 1 17 29051 2 1 52 ASP N N -7.155 -3.264 11.727 1.00 . B B . 252 ASP N 1 1 17 29052 2 1 52 ASP O O -8.318 -1.016 13.971 1.00 . B B . 252 ASP O 1 1 17 29053 2 1 52 ASP OD1 O -4.196 -1.439 14.414 1.00 . B B . 252 ASP OD1 1 1 17 29054 2 1 52 ASP OD2 O -4.606 0.310 13.159 1.00 . B B . 252 ASP OD2 1 1 17 29055 2 1 53 GLU C C -8.942 1.293 10.419 1.00 . B B . 253 GLU C 1 1 17 29056 2 1 53 GLU CA C -8.713 0.823 11.865 1.00 . B B . 253 GLU CA 1 1 17 29057 2 1 53 GLU CB C -8.253 2.007 12.745 1.00 . B B . 253 GLU CB 1 1 17 29058 2 1 53 GLU CD C -10.387 2.014 14.125 1.00 . B B . 253 GLU CD 1 1 17 29059 2 1 53 GLU CG C -8.863 2.020 14.145 1.00 . B B . 253 GLU CG 1 1 17 29060 2 1 53 GLU H H -7.156 -0.424 11.142 1.00 . B B . 253 GLU H 1 1 17 29061 2 1 53 GLU HA H -9.654 0.449 12.252 1.00 . B B . 253 GLU HA 1 1 17 29062 2 1 53 GLU HB2 H -7.178 1.967 12.847 1.00 . B B . 253 GLU HB2 1 1 17 29063 2 1 53 GLU HB3 H -8.521 2.935 12.255 1.00 . B B . 253 GLU HB3 1 1 17 29064 2 1 53 GLU HG2 H -8.519 1.147 14.680 1.00 . B B . 253 GLU HG2 1 1 17 29065 2 1 53 GLU HG3 H -8.527 2.909 14.662 1.00 . B B . 253 GLU HG3 1 1 17 29066 2 1 53 GLU N N -7.754 -0.296 11.907 1.00 . B B . 253 GLU N 1 1 17 29067 2 1 53 GLU O O -8.149 2.122 9.908 1.00 . B B . 253 GLU O 1 1 17 29068 2 1 53 GLU OXT O -9.916 0.829 9.794 1.00 . B B . 253 GLU OXT 1 1 17 29069 2 1 53 GLU OE1 O -10.993 3.070 13.829 1.00 . B B . 253 GLU OE1 1 1 17 29070 2 1 53 GLU OE2 O -10.992 0.959 14.404 1.00 . B B . 253 GLU OE2 1 1 18 29071 1 1 1 MET C C 19.901 7.503 -7.812 1.00 . A A . 1 MET C 1 1 18 29072 1 1 1 MET CA C 21.287 7.848 -7.235 1.00 . A A . 1 MET CA 1 1 18 29073 1 1 1 MET CB C 21.148 8.765 -6.007 1.00 . A A . 1 MET CB 1 1 18 29074 1 1 1 MET CE C 19.790 12.696 -5.565 1.00 . A A . 1 MET CE 1 1 18 29075 1 1 1 MET CG C 20.602 10.153 -6.324 1.00 . A A . 1 MET CG 1 1 18 29076 1 1 1 MET H1 H 22.272 7.864 -9.082 1.00 . A A . 1 MET H1 1 1 18 29077 1 1 1 MET H2 H 23.093 8.699 -7.863 1.00 . A A . 1 MET H2 1 1 18 29078 1 1 1 MET HA H 21.770 6.927 -6.928 1.00 . A A . 1 MET HA 1 1 18 29079 1 1 1 MET HB2 H 20.484 8.298 -5.294 1.00 . A A . 1 MET HB2 1 1 18 29080 1 1 1 MET HB3 H 22.121 8.882 -5.550 1.00 . A A . 1 MET HB3 1 1 18 29081 1 1 1 MET HE1 H 19.707 13.451 -4.797 1.00 . A A . 1 MET HE1 1 1 18 29082 1 1 1 MET HE2 H 18.808 12.465 -5.951 1.00 . A A . 1 MET HE2 1 1 18 29083 1 1 1 MET HE3 H 20.415 13.063 -6.367 1.00 . A A . 1 MET HE3 1 1 18 29084 1 1 1 MET HG2 H 21.244 10.618 -7.058 1.00 . A A . 1 MET HG2 1 1 18 29085 1 1 1 MET HG3 H 19.608 10.050 -6.733 1.00 . A A . 1 MET HG3 1 1 18 29086 1 1 1 MET N N 22.153 8.493 -8.261 1.00 . A A . 1 MET N 1 1 18 29087 1 1 1 MET O O 19.219 8.358 -8.378 1.00 . A A . 1 MET O 1 1 18 29088 1 1 1 MET SD S 20.524 11.217 -4.868 1.00 . A A . 1 MET SD 1 1 18 29089 1 1 2 VAL C C 17.054 5.963 -7.203 1.00 . A A . 2 VAL C 1 1 18 29090 1 1 2 VAL CA C 18.203 5.784 -8.217 1.00 . A A . 2 VAL CA 1 1 18 29091 1 1 2 VAL CB C 18.272 4.302 -8.693 1.00 . A A . 2 VAL CB 1 1 18 29092 1 1 2 VAL CG1 C 19.179 4.177 -9.918 1.00 . A A . 2 VAL CG1 1 1 18 29093 1 1 2 VAL CG2 C 18.753 3.377 -7.571 1.00 . A A . 2 VAL CG2 1 1 18 29094 1 1 2 VAL H H 20.074 5.597 -7.218 1.00 . A A . 2 VAL H 1 1 18 29095 1 1 2 VAL HA H 17.982 6.395 -9.085 1.00 . A A . 2 VAL HA 1 1 18 29096 1 1 2 VAL HB H 17.277 3.993 -8.981 1.00 . A A . 2 VAL HB 1 1 18 29097 1 1 2 VAL HG11 H 18.809 4.815 -10.710 1.00 . A A . 2 VAL HG11 1 1 18 29098 1 1 2 VAL HG12 H 19.186 3.151 -10.260 1.00 . A A . 2 VAL HG12 1 1 18 29099 1 1 2 VAL HG13 H 20.183 4.474 -9.657 1.00 . A A . 2 VAL HG13 1 1 18 29100 1 1 2 VAL HG21 H 18.787 2.358 -7.931 1.00 . A A . 2 VAL HG21 1 1 18 29101 1 1 2 VAL HG22 H 18.073 3.439 -6.735 1.00 . A A . 2 VAL HG22 1 1 18 29102 1 1 2 VAL HG23 H 19.741 3.677 -7.253 1.00 . A A . 2 VAL HG23 1 1 18 29103 1 1 2 VAL N N 19.493 6.240 -7.680 1.00 . A A . 2 VAL N 1 1 18 29104 1 1 2 VAL O O 16.913 5.196 -6.251 1.00 . A A . 2 VAL O 1 1 18 29105 1 1 3 GLY C C 15.413 7.976 -5.266 1.00 . A A . 3 GLY C 1 1 18 29106 1 1 3 GLY CA C 15.083 7.239 -6.561 1.00 . A A . 3 GLY CA 1 1 18 29107 1 1 3 GLY H H 16.442 7.619 -8.148 1.00 . A A . 3 GLY H 1 1 18 29108 1 1 3 GLY HA2 H 14.366 7.828 -7.116 1.00 . A A . 3 GLY HA2 1 1 18 29109 1 1 3 GLY HA3 H 14.628 6.289 -6.314 1.00 . A A . 3 GLY HA3 1 1 18 29110 1 1 3 GLY N N 16.245 7.002 -7.411 1.00 . A A . 3 GLY N 1 1 18 29111 1 1 3 GLY O O 15.309 7.410 -4.179 1.00 . A A . 3 GLY O 1 1 18 29112 1 1 4 ARG C C 15.583 11.511 -4.348 1.00 . A A . 4 ARG C 1 1 18 29113 1 1 4 ARG CA C 16.103 10.072 -4.200 1.00 . A A . 4 ARG CA 1 1 18 29114 1 1 4 ARG CB C 17.615 10.086 -3.925 1.00 . A A . 4 ARG CB 1 1 18 29115 1 1 4 ARG CD C 17.506 8.531 -1.946 1.00 . A A . 4 ARG CD 1 1 18 29116 1 1 4 ARG CG C 18.144 8.794 -3.306 1.00 . A A . 4 ARG CG 1 1 18 29117 1 1 4 ARG CZ C 17.745 6.975 -0.079 1.00 . A A . 4 ARG CZ 1 1 18 29118 1 1 4 ARG H H 15.891 9.640 -6.273 1.00 . A A . 4 ARG H 1 1 18 29119 1 1 4 ARG HA H 15.605 9.621 -3.352 1.00 . A A . 4 ARG HA 1 1 18 29120 1 1 4 ARG HB2 H 18.137 10.252 -4.857 1.00 . A A . 4 ARG HB2 1 1 18 29121 1 1 4 ARG HB3 H 17.841 10.901 -3.250 1.00 . A A . 4 ARG HB3 1 1 18 29122 1 1 4 ARG HD2 H 17.719 9.368 -1.296 1.00 . A A . 4 ARG HD2 1 1 18 29123 1 1 4 ARG HD3 H 16.436 8.446 -2.076 1.00 . A A . 4 ARG HD3 1 1 18 29124 1 1 4 ARG HE H 18.552 6.712 -1.858 1.00 . A A . 4 ARG HE 1 1 18 29125 1 1 4 ARG HG2 H 17.918 7.969 -3.966 1.00 . A A . 4 ARG HG2 1 1 18 29126 1 1 4 ARG HG3 H 19.216 8.875 -3.182 1.00 . A A . 4 ARG HG3 1 1 18 29127 1 1 4 ARG HH11 H 16.650 8.592 0.322 1.00 . A A . 4 ARG HH11 1 1 18 29128 1 1 4 ARG HH12 H 16.832 7.460 1.621 1.00 . A A . 4 ARG HH12 1 1 18 29129 1 1 4 ARG HH21 H 18.774 5.280 -0.171 1.00 . A A . 4 ARG HH21 1 1 18 29130 1 1 4 ARG HH22 H 18.016 5.623 1.347 1.00 . A A . 4 ARG HH22 1 1 18 29131 1 1 4 ARG N N 15.800 9.247 -5.378 1.00 . A A . 4 ARG N 1 1 18 29132 1 1 4 ARG NE N 18.000 7.311 -1.315 1.00 . A A . 4 ARG NE 1 1 18 29133 1 1 4 ARG NH1 N 17.021 7.735 0.681 1.00 . A A . 4 ARG NH1 1 1 18 29134 1 1 4 ARG NH2 N 18.215 5.876 0.403 1.00 . A A . 4 ARG NH2 1 1 18 29135 1 1 4 ARG O O 15.745 12.142 -5.395 1.00 . A A . 4 ARG O 1 1 18 29136 1 1 5 ARG C C 13.301 13.602 -4.274 1.00 . A A . 5 ARG C 1 1 18 29137 1 1 5 ARG CA C 14.404 13.369 -3.223 1.00 . A A . 5 ARG CA 1 1 18 29138 1 1 5 ARG CB C 15.489 14.443 -3.375 1.00 . A A . 5 ARG CB 1 1 18 29139 1 1 5 ARG CD C 17.229 15.786 -2.147 1.00 . A A . 5 ARG CD 1 1 18 29140 1 1 5 ARG CG C 16.550 14.426 -2.280 1.00 . A A . 5 ARG CG 1 1 18 29141 1 1 5 ARG CZ C 15.994 17.886 -2.435 1.00 . A A . 5 ARG CZ 1 1 18 29142 1 1 5 ARG H H 14.881 11.443 -2.483 1.00 . A A . 5 ARG H 1 1 18 29143 1 1 5 ARG HA H 13.958 13.482 -2.244 1.00 . A A . 5 ARG HA 1 1 18 29144 1 1 5 ARG HB2 H 15.985 14.302 -4.325 1.00 . A A . 5 ARG HB2 1 1 18 29145 1 1 5 ARG HB3 H 15.016 15.416 -3.371 1.00 . A A . 5 ARG HB3 1 1 18 29146 1 1 5 ARG HD2 H 18.007 15.717 -1.401 1.00 . A A . 5 ARG HD2 1 1 18 29147 1 1 5 ARG HD3 H 17.664 16.056 -3.098 1.00 . A A . 5 ARG HD3 1 1 18 29148 1 1 5 ARG HE H 15.802 16.685 -0.893 1.00 . A A . 5 ARG HE 1 1 18 29149 1 1 5 ARG HG2 H 16.084 14.174 -1.337 1.00 . A A . 5 ARG HG2 1 1 18 29150 1 1 5 ARG HG3 H 17.296 13.683 -2.525 1.00 . A A . 5 ARG HG3 1 1 18 29151 1 1 5 ARG HH11 H 17.290 17.504 -3.896 1.00 . A A . 5 ARG HH11 1 1 18 29152 1 1 5 ARG HH12 H 16.370 18.960 -4.066 1.00 . A A . 5 ARG HH12 1 1 18 29153 1 1 5 ARG HH21 H 14.617 18.519 -1.149 1.00 . A A . 5 ARG HH21 1 1 18 29154 1 1 5 ARG HH22 H 14.874 19.523 -2.538 1.00 . A A . 5 ARG HH22 1 1 18 29155 1 1 5 ARG N N 14.968 12.012 -3.277 1.00 . A A . 5 ARG N 1 1 18 29156 1 1 5 ARG NE N 16.273 16.817 -1.741 1.00 . A A . 5 ARG NE 1 1 18 29157 1 1 5 ARG NH1 N 16.600 18.134 -3.551 1.00 . A A . 5 ARG NH1 1 1 18 29158 1 1 5 ARG NH2 N 15.094 18.708 -2.007 1.00 . A A . 5 ARG NH2 1 1 18 29159 1 1 5 ARG O O 13.586 13.961 -5.423 1.00 . A A . 5 ARG O 1 1 18 29160 1 1 6 PRO C C 10.580 15.238 -4.755 1.00 . A A . 6 PRO C 1 1 18 29161 1 1 6 PRO CA C 10.874 13.723 -4.747 1.00 . A A . 6 PRO CA 1 1 18 29162 1 1 6 PRO CB C 9.724 12.950 -4.086 1.00 . A A . 6 PRO CB 1 1 18 29163 1 1 6 PRO CD C 11.606 12.785 -2.609 1.00 . A A . 6 PRO CD 1 1 18 29164 1 1 6 PRO CG C 10.100 12.875 -2.645 1.00 . A A . 6 PRO CG 1 1 18 29165 1 1 6 PRO HA H 11.016 13.376 -5.762 1.00 . A A . 6 PRO HA 1 1 18 29166 1 1 6 PRO HB2 H 8.794 13.485 -4.229 1.00 . A A . 6 PRO HB2 1 1 18 29167 1 1 6 PRO HB3 H 9.649 11.965 -4.526 1.00 . A A . 6 PRO HB3 1 1 18 29168 1 1 6 PRO HD2 H 11.999 13.348 -1.774 1.00 . A A . 6 PRO HD2 1 1 18 29169 1 1 6 PRO HD3 H 11.922 11.753 -2.549 1.00 . A A . 6 PRO HD3 1 1 18 29170 1 1 6 PRO HG2 H 9.764 13.765 -2.130 1.00 . A A . 6 PRO HG2 1 1 18 29171 1 1 6 PRO HG3 H 9.660 11.995 -2.196 1.00 . A A . 6 PRO HG3 1 1 18 29172 1 1 6 PRO N N 12.026 13.388 -3.894 1.00 . A A . 6 PRO N 1 1 18 29173 1 1 6 PRO O O 10.699 15.906 -3.726 1.00 . A A . 6 PRO O 1 1 18 29174 1 1 7 GLY C C 8.449 17.552 -6.201 1.00 . A A . 7 GLY C 1 1 18 29175 1 1 7 GLY CA C 9.929 17.213 -6.031 1.00 . A A . 7 GLY CA 1 1 18 29176 1 1 7 GLY H H 10.065 15.193 -6.695 1.00 . A A . 7 GLY H 1 1 18 29177 1 1 7 GLY HA2 H 10.297 17.713 -5.146 1.00 . A A . 7 GLY HA2 1 1 18 29178 1 1 7 GLY HA3 H 10.471 17.587 -6.889 1.00 . A A . 7 GLY HA3 1 1 18 29179 1 1 7 GLY N N 10.186 15.775 -5.912 1.00 . A A . 7 GLY N 1 1 18 29180 1 1 7 GLY O O 8.068 18.244 -7.147 1.00 . A A . 7 GLY O 1 1 18 29181 1 1 8 GLY C C 5.358 16.217 -4.685 1.00 . A A . 8 GLY C 1 1 18 29182 1 1 8 GLY CA C 6.176 17.309 -5.369 1.00 . A A . 8 GLY CA 1 1 18 29183 1 1 8 GLY H H 7.984 16.588 -4.513 1.00 . A A . 8 GLY H 1 1 18 29184 1 1 8 GLY HA2 H 5.944 18.257 -4.907 1.00 . A A . 8 GLY HA2 1 1 18 29185 1 1 8 GLY HA3 H 5.892 17.352 -6.412 1.00 . A A . 8 GLY HA3 1 1 18 29186 1 1 8 GLY N N 7.616 17.082 -5.276 1.00 . A A . 8 GLY N 1 1 18 29187 1 1 8 GLY O O 4.573 16.493 -3.775 1.00 . A A . 8 GLY O 1 1 18 29188 1 1 9 GLY C C 3.897 13.101 -5.447 1.00 . A A . 9 GLY C 1 1 18 29189 1 1 9 GLY CA C 4.844 13.842 -4.503 1.00 . A A . 9 GLY CA 1 1 18 29190 1 1 9 GLY H H 6.125 14.823 -5.895 1.00 . A A . 9 GLY H 1 1 18 29191 1 1 9 GLY HA2 H 5.590 13.146 -4.148 1.00 . A A . 9 GLY HA2 1 1 18 29192 1 1 9 GLY HA3 H 4.276 14.200 -3.654 1.00 . A A . 9 GLY HA3 1 1 18 29193 1 1 9 GLY N N 5.529 14.974 -5.130 1.00 . A A . 9 GLY N 1 1 18 29194 1 1 9 GLY O O 3.871 11.869 -5.473 1.00 . A A . 9 GLY O 1 1 18 29195 1 1 10 LEU C C 2.858 12.424 -8.250 1.00 . A A . 10 LEU C 1 1 18 29196 1 1 10 LEU CA C 2.155 13.256 -7.160 1.00 . A A . 10 LEU CA 1 1 18 29197 1 1 10 LEU CB C 1.293 14.352 -7.806 1.00 . A A . 10 LEU CB 1 1 18 29198 1 1 10 LEU CD1 C -0.350 16.256 -7.574 1.00 . A A . 10 LEU CD1 1 1 18 29199 1 1 10 LEU CD2 C -0.509 14.267 -6.039 1.00 . A A . 10 LEU CD2 1 1 18 29200 1 1 10 LEU CG C 0.433 15.175 -6.830 1.00 . A A . 10 LEU CG 1 1 18 29201 1 1 10 LEU H H 3.185 14.828 -6.158 1.00 . A A . 10 LEU H 1 1 18 29202 1 1 10 LEU HA H 1.510 12.601 -6.591 1.00 . A A . 10 LEU HA 1 1 18 29203 1 1 10 LEU HB2 H 1.951 15.029 -8.334 1.00 . A A . 10 LEU HB2 1 1 18 29204 1 1 10 LEU HB3 H 0.634 13.885 -8.525 1.00 . A A . 10 LEU HB3 1 1 18 29205 1 1 10 LEU HD11 H 0.341 16.916 -8.080 1.00 . A A . 10 LEU HD11 1 1 18 29206 1 1 10 LEU HD12 H -0.936 16.827 -6.867 1.00 . A A . 10 LEU HD12 1 1 18 29207 1 1 10 LEU HD13 H -1.008 15.798 -8.298 1.00 . A A . 10 LEU HD13 1 1 18 29208 1 1 10 LEU HD21 H -1.118 14.867 -5.376 1.00 . A A . 10 LEU HD21 1 1 18 29209 1 1 10 LEU HD22 H 0.072 13.567 -5.456 1.00 . A A . 10 LEU HD22 1 1 18 29210 1 1 10 LEU HD23 H -1.150 13.726 -6.720 1.00 . A A . 10 LEU HD23 1 1 18 29211 1 1 10 LEU HG H 1.086 15.672 -6.124 1.00 . A A . 10 LEU HG 1 1 18 29212 1 1 10 LEU N N 3.118 13.852 -6.222 1.00 . A A . 10 LEU N 1 1 18 29213 1 1 10 LEU O O 2.683 11.209 -8.329 1.00 . A A . 10 LEU O 1 1 18 29214 1 1 11 LYS C C 5.697 11.767 -9.624 1.00 . A A . 11 LYS C 1 1 18 29215 1 1 11 LYS CA C 4.401 12.403 -10.155 1.00 . A A . 11 LYS CA 1 1 18 29216 1 1 11 LYS CB C 4.727 13.403 -11.275 1.00 . A A . 11 LYS CB 1 1 18 29217 1 1 11 LYS CD C 5.728 15.671 -11.892 1.00 . A A . 11 LYS CD 1 1 18 29218 1 1 11 LYS CE C 6.782 15.237 -12.910 1.00 . A A . 11 LYS CE 1 1 18 29219 1 1 11 LYS CG C 5.493 14.634 -10.789 1.00 . A A . 11 LYS CG 1 1 18 29220 1 1 11 LYS H H 3.745 14.056 -8.987 1.00 . A A . 11 LYS H 1 1 18 29221 1 1 11 LYS HA H 3.771 11.621 -10.555 1.00 . A A . 11 LYS HA 1 1 18 29222 1 1 11 LYS HB2 H 5.322 12.905 -12.028 1.00 . A A . 11 LYS HB2 1 1 18 29223 1 1 11 LYS HB3 H 3.801 13.735 -11.723 1.00 . A A . 11 LYS HB3 1 1 18 29224 1 1 11 LYS HD2 H 4.796 15.842 -12.412 1.00 . A A . 11 LYS HD2 1 1 18 29225 1 1 11 LYS HD3 H 6.050 16.598 -11.433 1.00 . A A . 11 LYS HD3 1 1 18 29226 1 1 11 LYS HE2 H 7.059 16.094 -13.506 1.00 . A A . 11 LYS HE2 1 1 18 29227 1 1 11 LYS HE3 H 7.653 14.877 -12.380 1.00 . A A . 11 LYS HE3 1 1 18 29228 1 1 11 LYS HG2 H 4.927 15.100 -9.996 1.00 . A A . 11 LYS HG2 1 1 18 29229 1 1 11 LYS HG3 H 6.451 14.315 -10.398 1.00 . A A . 11 LYS HG3 1 1 18 29230 1 1 11 LYS HZ1 H 6.995 13.990 -14.569 1.00 . A A . 11 LYS HZ1 1 1 18 29231 1 1 11 LYS HZ2 H 5.402 14.452 -14.261 1.00 . A A . 11 LYS HZ2 1 1 18 29232 1 1 11 LYS HZ3 H 6.143 13.283 -13.293 1.00 . A A . 11 LYS HZ3 1 1 18 29233 1 1 11 LYS N N 3.655 13.085 -9.084 1.00 . A A . 11 LYS N 1 1 18 29234 1 1 11 LYS NZ N 6.295 14.165 -13.818 1.00 . A A . 11 LYS NZ 1 1 18 29235 1 1 11 LYS O O 6.270 10.881 -10.252 1.00 . A A . 11 LYS O 1 1 18 29236 1 1 12 ASP C C 7.318 10.532 -7.005 1.00 . A A . 12 ASP C 1 1 18 29237 1 1 12 ASP CA C 7.421 11.801 -7.875 1.00 . A A . 12 ASP CA 1 1 18 29238 1 1 12 ASP CB C 7.964 12.949 -7.025 1.00 . A A . 12 ASP CB 1 1 18 29239 1 1 12 ASP CG C 7.895 14.276 -7.744 1.00 . A A . 12 ASP CG 1 1 18 29240 1 1 12 ASP H H 5.571 12.839 -7.949 1.00 . A A . 12 ASP H 1 1 18 29241 1 1 12 ASP HA H 8.107 11.615 -8.688 1.00 . A A . 12 ASP HA 1 1 18 29242 1 1 12 ASP HB2 H 7.387 13.023 -6.113 1.00 . A A . 12 ASP HB2 1 1 18 29243 1 1 12 ASP HB3 H 8.998 12.745 -6.773 1.00 . A A . 12 ASP HB3 1 1 18 29244 1 1 12 ASP N N 6.128 12.206 -8.446 1.00 . A A . 12 ASP N 1 1 18 29245 1 1 12 ASP O O 8.054 10.386 -6.029 1.00 . A A . 12 ASP O 1 1 18 29246 1 1 12 ASP OD1 O 6.809 14.890 -7.746 1.00 . A A . 12 ASP OD1 1 1 18 29247 1 1 12 ASP OD2 O 8.918 14.708 -8.306 1.00 . A A . 12 ASP OD2 1 1 18 29248 1 1 13 THR C C 6.195 7.129 -7.454 1.00 . A A . 13 THR C 1 1 18 29249 1 1 13 THR CA C 6.246 8.380 -6.570 1.00 . A A . 13 THR CA 1 1 18 29250 1 1 13 THR CB C 4.978 8.446 -5.678 1.00 . A A . 13 THR CB 1 1 18 29251 1 1 13 THR CG2 C 5.228 9.303 -4.443 1.00 . A A . 13 THR CG2 1 1 18 29252 1 1 13 THR H H 5.899 9.743 -8.173 1.00 . A A . 13 THR H 1 1 18 29253 1 1 13 THR HA H 7.104 8.288 -5.915 1.00 . A A . 13 THR HA 1 1 18 29254 1 1 13 THR HB H 4.733 7.444 -5.354 1.00 . A A . 13 THR HB 1 1 18 29255 1 1 13 THR HG1 H 4.049 9.890 -6.663 1.00 . A A . 13 THR HG1 1 1 18 29256 1 1 13 THR HG21 H 5.507 10.303 -4.748 1.00 . A A . 13 THR HG21 1 1 18 29257 1 1 13 THR HG22 H 6.026 8.872 -3.856 1.00 . A A . 13 THR HG22 1 1 18 29258 1 1 13 THR HG23 H 4.329 9.348 -3.847 1.00 . A A . 13 THR HG23 1 1 18 29259 1 1 13 THR N N 6.428 9.609 -7.360 1.00 . A A . 13 THR N 1 1 18 29260 1 1 13 THR O O 5.496 7.093 -8.471 1.00 . A A . 13 THR O 1 1 18 29261 1 1 13 THR OG1 O 3.862 8.976 -6.413 1.00 . A A . 13 THR OG1 1 1 18 29262 1 1 14 LYS C C 5.892 3.910 -7.595 1.00 . A A . 14 LYS C 1 1 18 29263 1 1 14 LYS CA C 7.083 4.858 -7.816 1.00 . A A . 14 LYS CA 1 1 18 29264 1 1 14 LYS CB C 8.384 4.142 -7.416 1.00 . A A . 14 LYS CB 1 1 18 29265 1 1 14 LYS CD C 10.057 4.891 -9.183 1.00 . A A . 14 LYS CD 1 1 18 29266 1 1 14 LYS CE C 10.652 3.540 -9.587 1.00 . A A . 14 LYS CE 1 1 18 29267 1 1 14 LYS CG C 9.657 4.935 -7.708 1.00 . A A . 14 LYS CG 1 1 18 29268 1 1 14 LYS H H 7.401 6.174 -6.178 1.00 . A A . 14 LYS H 1 1 18 29269 1 1 14 LYS HA H 7.136 5.123 -8.861 1.00 . A A . 14 LYS HA 1 1 18 29270 1 1 14 LYS HB2 H 8.353 3.939 -6.356 1.00 . A A . 14 LYS HB2 1 1 18 29271 1 1 14 LYS HB3 H 8.440 3.203 -7.948 1.00 . A A . 14 LYS HB3 1 1 18 29272 1 1 14 LYS HD2 H 9.183 5.079 -9.788 1.00 . A A . 14 LYS HD2 1 1 18 29273 1 1 14 LYS HD3 H 10.792 5.664 -9.364 1.00 . A A . 14 LYS HD3 1 1 18 29274 1 1 14 LYS HE2 H 11.135 3.652 -10.544 1.00 . A A . 14 LYS HE2 1 1 18 29275 1 1 14 LYS HE3 H 11.389 3.252 -8.851 1.00 . A A . 14 LYS HE3 1 1 18 29276 1 1 14 LYS HG2 H 9.496 5.966 -7.428 1.00 . A A . 14 LYS HG2 1 1 18 29277 1 1 14 LYS HG3 H 10.465 4.527 -7.114 1.00 . A A . 14 LYS HG3 1 1 18 29278 1 1 14 LYS HZ1 H 8.924 2.709 -10.415 1.00 . A A . 14 LYS HZ1 1 1 18 29279 1 1 14 LYS HZ2 H 9.153 2.314 -8.785 1.00 . A A . 14 LYS HZ2 1 1 18 29280 1 1 14 LYS HZ3 H 10.090 1.568 -9.976 1.00 . A A . 14 LYS HZ3 1 1 18 29281 1 1 14 LYS N N 6.941 6.100 -7.042 1.00 . A A . 14 LYS N 1 1 18 29282 1 1 14 LYS NZ N 9.633 2.461 -9.695 1.00 . A A . 14 LYS NZ 1 1 18 29283 1 1 14 LYS O O 5.394 3.779 -6.476 1.00 . A A . 14 LYS O 1 1 18 29284 1 1 15 PRO C C 4.685 0.901 -8.035 1.00 . A A . 15 PRO C 1 1 18 29285 1 1 15 PRO CA C 4.297 2.290 -8.576 1.00 . A A . 15 PRO CA 1 1 18 29286 1 1 15 PRO CB C 3.832 2.189 -10.033 1.00 . A A . 15 PRO CB 1 1 18 29287 1 1 15 PRO CD C 5.939 3.344 -10.049 1.00 . A A . 15 PRO CD 1 1 18 29288 1 1 15 PRO CG C 5.076 2.386 -10.834 1.00 . A A . 15 PRO CG 1 1 18 29289 1 1 15 PRO HA H 3.495 2.694 -7.972 1.00 . A A . 15 PRO HA 1 1 18 29290 1 1 15 PRO HB2 H 3.393 1.217 -10.212 1.00 . A A . 15 PRO HB2 1 1 18 29291 1 1 15 PRO HB3 H 3.104 2.963 -10.238 1.00 . A A . 15 PRO HB3 1 1 18 29292 1 1 15 PRO HD2 H 6.978 3.046 -10.098 1.00 . A A . 15 PRO HD2 1 1 18 29293 1 1 15 PRO HD3 H 5.820 4.352 -10.421 1.00 . A A . 15 PRO HD3 1 1 18 29294 1 1 15 PRO HG2 H 5.585 1.439 -10.960 1.00 . A A . 15 PRO HG2 1 1 18 29295 1 1 15 PRO HG3 H 4.828 2.807 -11.799 1.00 . A A . 15 PRO HG3 1 1 18 29296 1 1 15 PRO N N 5.425 3.232 -8.664 1.00 . A A . 15 PRO N 1 1 18 29297 1 1 15 PRO O O 5.768 0.385 -8.316 1.00 . A A . 15 PRO O 1 1 18 29298 1 1 16 VAL C C 2.575 -1.787 -6.836 1.00 . A A . 16 VAL C 1 1 18 29299 1 1 16 VAL CA C 3.935 -1.068 -6.782 1.00 . A A . 16 VAL CA 1 1 18 29300 1 1 16 VAL CB C 4.527 -1.126 -5.345 1.00 . A A . 16 VAL CB 1 1 18 29301 1 1 16 VAL CG1 C 3.703 -0.289 -4.369 1.00 . A A . 16 VAL CG1 1 1 18 29302 1 1 16 VAL CG2 C 4.646 -2.573 -4.863 1.00 . A A . 16 VAL CG2 1 1 18 29303 1 1 16 VAL H H 3.000 0.824 -6.966 1.00 . A A . 16 VAL H 1 1 18 29304 1 1 16 VAL HA H 4.620 -1.575 -7.453 1.00 . A A . 16 VAL HA 1 1 18 29305 1 1 16 VAL HB H 5.524 -0.705 -5.381 1.00 . A A . 16 VAL HB 1 1 18 29306 1 1 16 VAL HG11 H 2.690 -0.663 -4.334 1.00 . A A . 16 VAL HG11 1 1 18 29307 1 1 16 VAL HG12 H 3.692 0.741 -4.699 1.00 . A A . 16 VAL HG12 1 1 18 29308 1 1 16 VAL HG13 H 4.144 -0.343 -3.383 1.00 . A A . 16 VAL HG13 1 1 18 29309 1 1 16 VAL HG21 H 3.667 -3.030 -4.844 1.00 . A A . 16 VAL HG21 1 1 18 29310 1 1 16 VAL HG22 H 5.072 -2.592 -3.868 1.00 . A A . 16 VAL HG22 1 1 18 29311 1 1 16 VAL HG23 H 5.286 -3.126 -5.536 1.00 . A A . 16 VAL HG23 1 1 18 29312 1 1 16 VAL N N 3.788 0.312 -7.250 1.00 . A A . 16 VAL N 1 1 18 29313 1 1 16 VAL O O 1.571 -1.288 -6.325 1.00 . A A . 16 VAL O 1 1 18 29314 1 1 17 VAL C C 0.899 -4.512 -6.458 1.00 . A A . 17 VAL C 1 1 18 29315 1 1 17 VAL CA C 1.284 -3.675 -7.689 1.00 . A A . 17 VAL CA 1 1 18 29316 1 1 17 VAL CB C 1.362 -4.597 -8.931 1.00 . A A . 17 VAL CB 1 1 18 29317 1 1 17 VAL CG1 C 0.033 -5.314 -9.164 1.00 . A A . 17 VAL CG1 1 1 18 29318 1 1 17 VAL CG2 C 1.774 -3.802 -10.170 1.00 . A A . 17 VAL CG2 1 1 18 29319 1 1 17 VAL H H 3.371 -3.321 -7.839 1.00 . A A . 17 VAL H 1 1 18 29320 1 1 17 VAL HA H 0.505 -2.944 -7.867 1.00 . A A . 17 VAL HA 1 1 18 29321 1 1 17 VAL HB H 2.120 -5.349 -8.747 1.00 . A A . 17 VAL HB 1 1 18 29322 1 1 17 VAL HG11 H 0.104 -5.931 -10.050 1.00 . A A . 17 VAL HG11 1 1 18 29323 1 1 17 VAL HG12 H -0.753 -4.584 -9.299 1.00 . A A . 17 VAL HG12 1 1 18 29324 1 1 17 VAL HG13 H -0.199 -5.936 -8.311 1.00 . A A . 17 VAL HG13 1 1 18 29325 1 1 17 VAL HG21 H 1.038 -3.035 -10.368 1.00 . A A . 17 VAL HG21 1 1 18 29326 1 1 17 VAL HG22 H 1.836 -4.467 -11.019 1.00 . A A . 17 VAL HG22 1 1 18 29327 1 1 17 VAL HG23 H 2.736 -3.342 -10.003 1.00 . A A . 17 VAL HG23 1 1 18 29328 1 1 17 VAL N N 2.539 -2.947 -7.486 1.00 . A A . 17 VAL N 1 1 18 29329 1 1 17 VAL O O 1.510 -5.550 -6.174 1.00 . A A . 17 VAL O 1 1 18 29330 1 1 18 VAL C C -1.996 -5.424 -4.925 1.00 . A A . 18 VAL C 1 1 18 29331 1 1 18 VAL CA C -0.637 -4.790 -4.580 1.00 . A A . 18 VAL CA 1 1 18 29332 1 1 18 VAL CB C -0.771 -3.884 -3.329 1.00 . A A . 18 VAL CB 1 1 18 29333 1 1 18 VAL CG1 C -1.767 -2.750 -3.562 1.00 . A A . 18 VAL CG1 1 1 18 29334 1 1 18 VAL CG2 C -1.156 -4.708 -2.099 1.00 . A A . 18 VAL CG2 1 1 18 29335 1 1 18 VAL H H -0.508 -3.183 -5.957 1.00 . A A . 18 VAL H 1 1 18 29336 1 1 18 VAL HA H 0.063 -5.585 -4.348 1.00 . A A . 18 VAL HA 1 1 18 29337 1 1 18 VAL HB H 0.195 -3.440 -3.139 1.00 . A A . 18 VAL HB 1 1 18 29338 1 1 18 VAL HG11 H -1.440 -2.145 -4.397 1.00 . A A . 18 VAL HG11 1 1 18 29339 1 1 18 VAL HG12 H -1.827 -2.132 -2.676 1.00 . A A . 18 VAL HG12 1 1 18 29340 1 1 18 VAL HG13 H -2.744 -3.162 -3.777 1.00 . A A . 18 VAL HG13 1 1 18 29341 1 1 18 VAL HG21 H -1.203 -4.062 -1.234 1.00 . A A . 18 VAL HG21 1 1 18 29342 1 1 18 VAL HG22 H -0.413 -5.475 -1.930 1.00 . A A . 18 VAL HG22 1 1 18 29343 1 1 18 VAL HG23 H -2.120 -5.170 -2.256 1.00 . A A . 18 VAL HG23 1 1 18 29344 1 1 18 VAL N N -0.108 -4.050 -5.724 1.00 . A A . 18 VAL N 1 1 18 29345 1 1 18 VAL O O -2.816 -4.828 -5.624 1.00 . A A . 18 VAL O 1 1 18 29346 1 1 19 ARG C C -4.237 -7.758 -3.521 1.00 . A A . 19 ARG C 1 1 18 29347 1 1 19 ARG CA C -3.437 -7.391 -4.783 1.00 . A A . 19 ARG CA 1 1 18 29348 1 1 19 ARG CB C -3.051 -8.650 -5.577 1.00 . A A . 19 ARG CB 1 1 18 29349 1 1 19 ARG CD C -1.806 -9.595 -7.579 1.00 . A A . 19 ARG CD 1 1 18 29350 1 1 19 ARG CG C -2.300 -8.337 -6.871 1.00 . A A . 19 ARG CG 1 1 18 29351 1 1 19 ARG CZ C -0.104 -9.952 -9.314 1.00 . A A . 19 ARG CZ 1 1 18 29352 1 1 19 ARG H H -1.564 -7.047 -3.849 1.00 . A A . 19 ARG H 1 1 18 29353 1 1 19 ARG HA H -4.054 -6.761 -5.412 1.00 . A A . 19 ARG HA 1 1 18 29354 1 1 19 ARG HB2 H -2.420 -9.276 -4.959 1.00 . A A . 19 ARG HB2 1 1 18 29355 1 1 19 ARG HB3 H -3.951 -9.194 -5.828 1.00 . A A . 19 ARG HB3 1 1 18 29356 1 1 19 ARG HD2 H -1.125 -10.119 -6.923 1.00 . A A . 19 ARG HD2 1 1 18 29357 1 1 19 ARG HD3 H -2.655 -10.230 -7.796 1.00 . A A . 19 ARG HD3 1 1 18 29358 1 1 19 ARG HE H -1.441 -8.512 -9.347 1.00 . A A . 19 ARG HE 1 1 18 29359 1 1 19 ARG HG2 H -2.963 -7.802 -7.537 1.00 . A A . 19 ARG HG2 1 1 18 29360 1 1 19 ARG HG3 H -1.449 -7.709 -6.637 1.00 . A A . 19 ARG HG3 1 1 18 29361 1 1 19 ARG HH11 H -0.028 -11.259 -7.816 1.00 . A A . 19 ARG HH11 1 1 18 29362 1 1 19 ARG HH12 H 1.146 -11.477 -9.066 1.00 . A A . 19 ARG HH12 1 1 18 29363 1 1 19 ARG HH21 H 0.068 -8.810 -10.931 1.00 . A A . 19 ARG HH21 1 1 18 29364 1 1 19 ARG HH22 H 1.208 -10.109 -10.802 1.00 . A A . 19 ARG HH22 1 1 18 29365 1 1 19 ARG N N -2.223 -6.642 -4.445 1.00 . A A . 19 ARG N 1 1 18 29366 1 1 19 ARG NE N -1.115 -9.279 -8.833 1.00 . A A . 19 ARG NE 1 1 18 29367 1 1 19 ARG NH1 N 0.374 -10.974 -8.682 1.00 . A A . 19 ARG NH1 1 1 18 29368 1 1 19 ARG NH2 N 0.431 -9.597 -10.435 1.00 . A A . 19 ARG NH2 1 1 18 29369 1 1 19 ARG O O -3.802 -8.583 -2.716 1.00 . A A . 19 ARG O 1 1 18 29370 1 1 20 LEU C C -7.565 -8.048 -2.535 1.00 . A A . 20 LEU C 1 1 18 29371 1 1 20 LEU CA C -6.251 -7.331 -2.170 1.00 . A A . 20 LEU CA 1 1 18 29372 1 1 20 LEU CB C -6.552 -5.966 -1.527 1.00 . A A . 20 LEU CB 1 1 18 29373 1 1 20 LEU CD1 C -6.305 -6.670 0.888 1.00 . A A . 20 LEU CD1 1 1 18 29374 1 1 20 LEU CD2 C -7.628 -4.610 0.310 1.00 . A A . 20 LEU CD2 1 1 18 29375 1 1 20 LEU CG C -7.223 -6.012 -0.142 1.00 . A A . 20 LEU CG 1 1 18 29376 1 1 20 LEU H H -5.719 -6.525 -4.065 1.00 . A A . 20 LEU H 1 1 18 29377 1 1 20 LEU HA H -5.703 -7.941 -1.465 1.00 . A A . 20 LEU HA 1 1 18 29378 1 1 20 LEU HB2 H -5.620 -5.425 -1.434 1.00 . A A . 20 LEU HB2 1 1 18 29379 1 1 20 LEU HB3 H -7.198 -5.414 -2.196 1.00 . A A . 20 LEU HB3 1 1 18 29380 1 1 20 LEU HD11 H -6.049 -7.666 0.560 1.00 . A A . 20 LEU HD11 1 1 18 29381 1 1 20 LEU HD12 H -6.814 -6.727 1.840 1.00 . A A . 20 LEU HD12 1 1 18 29382 1 1 20 LEU HD13 H -5.403 -6.084 0.999 1.00 . A A . 20 LEU HD13 1 1 18 29383 1 1 20 LEU HD21 H -6.750 -3.981 0.374 1.00 . A A . 20 LEU HD21 1 1 18 29384 1 1 20 LEU HD22 H -8.101 -4.665 1.279 1.00 . A A . 20 LEU HD22 1 1 18 29385 1 1 20 LEU HD23 H -8.321 -4.186 -0.402 1.00 . A A . 20 LEU HD23 1 1 18 29386 1 1 20 LEU HG H -8.123 -6.609 -0.208 1.00 . A A . 20 LEU HG 1 1 18 29387 1 1 20 LEU N N -5.407 -7.135 -3.361 1.00 . A A . 20 LEU N 1 1 18 29388 1 1 20 LEU O O -7.985 -8.033 -3.691 1.00 . A A . 20 LEU O 1 1 18 29389 1 1 21 TYR C C -10.664 -8.452 -1.997 1.00 . A A . 21 TYR C 1 1 18 29390 1 1 21 TYR CA C -9.464 -9.406 -1.802 1.00 . A A . 21 TYR CA 1 1 18 29391 1 1 21 TYR CB C -9.741 -10.379 -0.646 1.00 . A A . 21 TYR CB 1 1 18 29392 1 1 21 TYR CD1 C -7.491 -11.173 0.213 1.00 . A A . 21 TYR CD1 1 1 18 29393 1 1 21 TYR CD2 C -8.833 -12.721 -1.011 1.00 . A A . 21 TYR CD2 1 1 18 29394 1 1 21 TYR CE1 C -6.512 -12.135 0.364 1.00 . A A . 21 TYR CE1 1 1 18 29395 1 1 21 TYR CE2 C -7.857 -13.689 -0.863 1.00 . A A . 21 TYR CE2 1 1 18 29396 1 1 21 TYR CG C -8.668 -11.444 -0.477 1.00 . A A . 21 TYR CG 1 1 18 29397 1 1 21 TYR CZ C -6.700 -13.390 -0.173 1.00 . A A . 21 TYR CZ 1 1 18 29398 1 1 21 TYR H H -7.863 -8.626 -0.637 1.00 . A A . 21 TYR H 1 1 18 29399 1 1 21 TYR HA H -9.326 -9.980 -2.710 1.00 . A A . 21 TYR HA 1 1 18 29400 1 1 21 TYR HB2 H -9.806 -9.821 0.278 1.00 . A A . 21 TYR HB2 1 1 18 29401 1 1 21 TYR HB3 H -10.683 -10.879 -0.824 1.00 . A A . 21 TYR HB3 1 1 18 29402 1 1 21 TYR HD1 H -7.344 -10.189 0.636 1.00 . A A . 21 TYR HD1 1 1 18 29403 1 1 21 TYR HD2 H -9.740 -12.952 -1.551 1.00 . A A . 21 TYR HD2 1 1 18 29404 1 1 21 TYR HE1 H -5.605 -11.903 0.902 1.00 . A A . 21 TYR HE1 1 1 18 29405 1 1 21 TYR HE2 H -8.003 -14.673 -1.286 1.00 . A A . 21 TYR HE2 1 1 18 29406 1 1 21 TYR HH H -5.610 -14.828 -0.847 1.00 . A A . 21 TYR HH 1 1 18 29407 1 1 21 TYR N N -8.218 -8.668 -1.553 1.00 . A A . 21 TYR N 1 1 18 29408 1 1 21 TYR O O -10.794 -7.448 -1.295 1.00 . A A . 21 TYR O 1 1 18 29409 1 1 21 TYR OH O -5.727 -14.351 -0.020 1.00 . A A . 21 TYR OH 1 1 18 29410 1 1 22 PRO C C -13.647 -7.646 -2.066 1.00 . A A . 22 PRO C 1 1 18 29411 1 1 22 PRO CA C -12.727 -7.900 -3.271 1.00 . A A . 22 PRO CA 1 1 18 29412 1 1 22 PRO CB C -13.472 -8.685 -4.360 1.00 . A A . 22 PRO CB 1 1 18 29413 1 1 22 PRO CD C -11.545 -9.976 -3.788 1.00 . A A . 22 PRO CD 1 1 18 29414 1 1 22 PRO CG C -12.451 -9.608 -4.931 1.00 . A A . 22 PRO CG 1 1 18 29415 1 1 22 PRO HA H -12.401 -6.949 -3.673 1.00 . A A . 22 PRO HA 1 1 18 29416 1 1 22 PRO HB2 H -14.298 -9.231 -3.920 1.00 . A A . 22 PRO HB2 1 1 18 29417 1 1 22 PRO HB3 H -13.849 -8.001 -5.107 1.00 . A A . 22 PRO HB3 1 1 18 29418 1 1 22 PRO HD2 H -11.937 -10.828 -3.250 1.00 . A A . 22 PRO HD2 1 1 18 29419 1 1 22 PRO HD3 H -10.544 -10.179 -4.145 1.00 . A A . 22 PRO HD3 1 1 18 29420 1 1 22 PRO HG2 H -12.932 -10.490 -5.333 1.00 . A A . 22 PRO HG2 1 1 18 29421 1 1 22 PRO HG3 H -11.889 -9.102 -5.705 1.00 . A A . 22 PRO HG3 1 1 18 29422 1 1 22 PRO N N -11.570 -8.765 -2.949 1.00 . A A . 22 PRO N 1 1 18 29423 1 1 22 PRO O O -14.157 -6.537 -1.880 1.00 . A A . 22 PRO O 1 1 18 29424 1 1 23 ASP C C -14.075 -7.607 0.979 1.00 . A A . 23 ASP C 1 1 18 29425 1 1 23 ASP CA C -14.678 -8.584 -0.046 1.00 . A A . 23 ASP CA 1 1 18 29426 1 1 23 ASP CB C -14.846 -9.976 0.571 1.00 . A A . 23 ASP CB 1 1 18 29427 1 1 23 ASP CG C -15.467 -10.955 -0.410 1.00 . A A . 23 ASP CG 1 1 18 29428 1 1 23 ASP H H -13.444 -9.545 -1.479 1.00 . A A . 23 ASP H 1 1 18 29429 1 1 23 ASP HA H -15.649 -8.214 -0.344 1.00 . A A . 23 ASP HA 1 1 18 29430 1 1 23 ASP HB2 H -13.877 -10.353 0.870 1.00 . A A . 23 ASP HB2 1 1 18 29431 1 1 23 ASP HB3 H -15.485 -9.904 1.441 1.00 . A A . 23 ASP HB3 1 1 18 29432 1 1 23 ASP N N -13.852 -8.681 -1.255 1.00 . A A . 23 ASP N 1 1 18 29433 1 1 23 ASP O O -14.747 -7.181 1.921 1.00 . A A . 23 ASP O 1 1 18 29434 1 1 23 ASP OD1 O -14.733 -11.497 -1.259 1.00 . A A . 23 ASP OD1 1 1 18 29435 1 1 23 ASP OD2 O -16.696 -11.164 -0.355 1.00 . A A . 23 ASP OD2 1 1 18 29436 1 1 24 GLU C C -12.102 -4.898 0.972 1.00 . A A . 24 GLU C 1 1 18 29437 1 1 24 GLU CA C -12.128 -6.279 1.644 1.00 . A A . 24 GLU CA 1 1 18 29438 1 1 24 GLU CB C -10.708 -6.756 1.960 1.00 . A A . 24 GLU CB 1 1 18 29439 1 1 24 GLU CD C -9.277 -8.614 2.927 1.00 . A A . 24 GLU CD 1 1 18 29440 1 1 24 GLU CG C -10.673 -8.164 2.540 1.00 . A A . 24 GLU CG 1 1 18 29441 1 1 24 GLU H H -12.300 -7.685 0.067 1.00 . A A . 24 GLU H 1 1 18 29442 1 1 24 GLU HA H -12.684 -6.203 2.569 1.00 . A A . 24 GLU HA 1 1 18 29443 1 1 24 GLU HB2 H -10.122 -6.746 1.050 1.00 . A A . 24 GLU HB2 1 1 18 29444 1 1 24 GLU HB3 H -10.259 -6.080 2.675 1.00 . A A . 24 GLU HB3 1 1 18 29445 1 1 24 GLU HG2 H -11.303 -8.192 3.419 1.00 . A A . 24 GLU HG2 1 1 18 29446 1 1 24 GLU HG3 H -11.063 -8.851 1.802 1.00 . A A . 24 GLU HG3 1 1 18 29447 1 1 24 GLU N N -12.804 -7.260 0.792 1.00 . A A . 24 GLU N 1 1 18 29448 1 1 24 GLU O O -12.285 -3.872 1.630 1.00 . A A . 24 GLU O 1 1 18 29449 1 1 24 GLU OE1 O -8.447 -8.827 2.022 1.00 . A A . 24 GLU OE1 1 1 18 29450 1 1 24 GLU OE2 O -9.017 -8.768 4.138 1.00 . A A . 24 GLU OE2 1 1 18 29451 1 1 25 ILE C C -13.383 -3.026 -1.003 1.00 . A A . 25 ILE C 1 1 18 29452 1 1 25 ILE CA C -11.979 -3.645 -1.134 1.00 . A A . 25 ILE CA 1 1 18 29453 1 1 25 ILE CB C -11.660 -3.908 -2.629 1.00 . A A . 25 ILE CB 1 1 18 29454 1 1 25 ILE CD1 C -9.878 -4.870 -4.203 1.00 . A A . 25 ILE CD1 1 1 18 29455 1 1 25 ILE CG1 C -10.257 -4.527 -2.775 1.00 . A A . 25 ILE CG1 1 1 18 29456 1 1 25 ILE CG2 C -11.769 -2.618 -3.447 1.00 . A A . 25 ILE CG2 1 1 18 29457 1 1 25 ILE H H -11.648 -5.721 -0.798 1.00 . A A . 25 ILE H 1 1 18 29458 1 1 25 ILE HA H -11.248 -2.946 -0.745 1.00 . A A . 25 ILE HA 1 1 18 29459 1 1 25 ILE HB H -12.392 -4.605 -3.009 1.00 . A A . 25 ILE HB 1 1 18 29460 1 1 25 ILE HD11 H -10.564 -5.610 -4.588 1.00 . A A . 25 ILE HD11 1 1 18 29461 1 1 25 ILE HD12 H -8.874 -5.266 -4.222 1.00 . A A . 25 ILE HD12 1 1 18 29462 1 1 25 ILE HD13 H -9.928 -3.980 -4.813 1.00 . A A . 25 ILE HD13 1 1 18 29463 1 1 25 ILE HG12 H -9.521 -3.833 -2.397 1.00 . A A . 25 ILE HG12 1 1 18 29464 1 1 25 ILE HG13 H -10.214 -5.438 -2.195 1.00 . A A . 25 ILE HG13 1 1 18 29465 1 1 25 ILE HG21 H -11.073 -1.884 -3.063 1.00 . A A . 25 ILE HG21 1 1 18 29466 1 1 25 ILE HG22 H -12.775 -2.229 -3.376 1.00 . A A . 25 ILE HG22 1 1 18 29467 1 1 25 ILE HG23 H -11.536 -2.825 -4.482 1.00 . A A . 25 ILE HG23 1 1 18 29468 1 1 25 ILE N N -11.886 -4.882 -0.345 1.00 . A A . 25 ILE N 1 1 18 29469 1 1 25 ILE O O -13.546 -1.803 -1.024 1.00 . A A . 25 ILE O 1 1 18 29470 1 1 26 GLU C C -15.819 -2.525 0.645 1.00 . A A . 26 GLU C 1 1 18 29471 1 1 26 GLU CA C -15.767 -3.469 -0.569 1.00 . A A . 26 GLU CA 1 1 18 29472 1 1 26 GLU CB C -16.639 -4.709 -0.310 1.00 . A A . 26 GLU CB 1 1 18 29473 1 1 26 GLU CD C -18.852 -5.660 0.482 1.00 . A A . 26 GLU CD 1 1 18 29474 1 1 26 GLU CG C -18.040 -4.400 0.215 1.00 . A A . 26 GLU CG 1 1 18 29475 1 1 26 GLU H H -14.199 -4.849 -0.948 1.00 . A A . 26 GLU H 1 1 18 29476 1 1 26 GLU HA H -16.143 -2.946 -1.436 1.00 . A A . 26 GLU HA 1 1 18 29477 1 1 26 GLU HB2 H -16.739 -5.260 -1.234 1.00 . A A . 26 GLU HB2 1 1 18 29478 1 1 26 GLU HB3 H -16.138 -5.335 0.416 1.00 . A A . 26 GLU HB3 1 1 18 29479 1 1 26 GLU HG2 H -17.950 -3.847 1.140 1.00 . A A . 26 GLU HG2 1 1 18 29480 1 1 26 GLU HG3 H -18.559 -3.795 -0.515 1.00 . A A . 26 GLU HG3 1 1 18 29481 1 1 26 GLU N N -14.389 -3.891 -0.856 1.00 . A A . 26 GLU N 1 1 18 29482 1 1 26 GLU O O -16.446 -1.463 0.599 1.00 . A A . 26 GLU O 1 1 18 29483 1 1 26 GLU OE1 O -18.457 -6.455 1.356 1.00 . A A . 26 GLU OE1 1 1 18 29484 1 1 26 GLU OE2 O -19.870 -5.881 -0.207 1.00 . A A . 26 GLU OE2 1 1 18 29485 1 1 27 ALA C C -14.223 -0.830 2.670 1.00 . A A . 27 ALA C 1 1 18 29486 1 1 27 ALA CA C -15.057 -2.094 2.930 1.00 . A A . 27 ALA CA 1 1 18 29487 1 1 27 ALA CB C -14.456 -2.902 4.072 1.00 . A A . 27 ALA CB 1 1 18 29488 1 1 27 ALA H H -14.715 -3.801 1.719 1.00 . A A . 27 ALA H 1 1 18 29489 1 1 27 ALA HA H -16.061 -1.803 3.214 1.00 . A A . 27 ALA HA 1 1 18 29490 1 1 27 ALA HB1 H -15.041 -3.797 4.229 1.00 . A A . 27 ALA HB1 1 1 18 29491 1 1 27 ALA HB2 H -14.457 -2.309 4.976 1.00 . A A . 27 ALA HB2 1 1 18 29492 1 1 27 ALA HB3 H -13.441 -3.177 3.823 1.00 . A A . 27 ALA HB3 1 1 18 29493 1 1 27 ALA N N -15.151 -2.924 1.727 1.00 . A A . 27 ALA N 1 1 18 29494 1 1 27 ALA O O -14.572 0.260 3.126 1.00 . A A . 27 ALA O 1 1 18 29495 1 1 28 LEU C C -13.052 1.300 0.958 1.00 . A A . 28 LEU C 1 1 18 29496 1 1 28 LEU CA C -12.251 0.134 1.563 1.00 . A A . 28 LEU CA 1 1 18 29497 1 1 28 LEU CB C -11.179 -0.338 0.565 1.00 . A A . 28 LEU CB 1 1 18 29498 1 1 28 LEU CD1 C -9.380 1.326 1.180 1.00 . A A . 28 LEU CD1 1 1 18 29499 1 1 28 LEU CD2 C -9.340 0.214 -1.076 1.00 . A A . 28 LEU CD2 1 1 18 29500 1 1 28 LEU CG C -10.226 0.756 0.046 1.00 . A A . 28 LEU CG 1 1 18 29501 1 1 28 LEU H H -12.897 -1.890 1.614 1.00 . A A . 28 LEU H 1 1 18 29502 1 1 28 LEU HA H -11.762 0.477 2.465 1.00 . A A . 28 LEU HA 1 1 18 29503 1 1 28 LEU HB2 H -10.587 -1.107 1.042 1.00 . A A . 28 LEU HB2 1 1 18 29504 1 1 28 LEU HB3 H -11.682 -0.777 -0.285 1.00 . A A . 28 LEU HB3 1 1 18 29505 1 1 28 LEU HD11 H -8.788 0.538 1.621 1.00 . A A . 28 LEU HD11 1 1 18 29506 1 1 28 LEU HD12 H -10.025 1.756 1.931 1.00 . A A . 28 LEU HD12 1 1 18 29507 1 1 28 LEU HD13 H -8.724 2.093 0.791 1.00 . A A . 28 LEU HD13 1 1 18 29508 1 1 28 LEU HD21 H -9.960 -0.124 -1.894 1.00 . A A . 28 LEU HD21 1 1 18 29509 1 1 28 LEU HD22 H -8.751 -0.613 -0.706 1.00 . A A . 28 LEU HD22 1 1 18 29510 1 1 28 LEU HD23 H -8.681 0.995 -1.427 1.00 . A A . 28 LEU HD23 1 1 18 29511 1 1 28 LEU HG H -10.814 1.568 -0.361 1.00 . A A . 28 LEU HG 1 1 18 29512 1 1 28 LEU N N -13.126 -0.989 1.928 1.00 . A A . 28 LEU N 1 1 18 29513 1 1 28 LEU O O -13.095 2.395 1.517 1.00 . A A . 28 LEU O 1 1 18 29514 1 1 29 LYS C C -15.840 2.369 -0.162 1.00 . A A . 29 LYS C 1 1 18 29515 1 1 29 LYS CA C -14.498 2.073 -0.867 1.00 . A A . 29 LYS CA 1 1 18 29516 1 1 29 LYS CB C -14.723 1.644 -2.328 1.00 . A A . 29 LYS CB 1 1 18 29517 1 1 29 LYS CD C -15.342 -0.241 -3.906 1.00 . A A . 29 LYS CD 1 1 18 29518 1 1 29 LYS CE C -15.884 0.707 -4.976 1.00 . A A . 29 LYS CE 1 1 18 29519 1 1 29 LYS CG C -15.485 0.330 -2.492 1.00 . A A . 29 LYS CG 1 1 18 29520 1 1 29 LYS H H -13.692 0.132 -0.535 1.00 . A A . 29 LYS H 1 1 18 29521 1 1 29 LYS HA H -13.909 2.980 -0.864 1.00 . A A . 29 LYS HA 1 1 18 29522 1 1 29 LYS HB2 H -15.278 2.421 -2.834 1.00 . A A . 29 LYS HB2 1 1 18 29523 1 1 29 LYS HB3 H -13.759 1.539 -2.807 1.00 . A A . 29 LYS HB3 1 1 18 29524 1 1 29 LYS HD2 H -14.295 -0.425 -4.104 1.00 . A A . 29 LYS HD2 1 1 18 29525 1 1 29 LYS HD3 H -15.884 -1.176 -3.960 1.00 . A A . 29 LYS HD3 1 1 18 29526 1 1 29 LYS HE2 H -15.422 1.676 -4.851 1.00 . A A . 29 LYS HE2 1 1 18 29527 1 1 29 LYS HE3 H -15.627 0.314 -5.949 1.00 . A A . 29 LYS HE3 1 1 18 29528 1 1 29 LYS HG2 H -15.096 -0.390 -1.785 1.00 . A A . 29 LYS HG2 1 1 18 29529 1 1 29 LYS HG3 H -16.532 0.504 -2.288 1.00 . A A . 29 LYS HG3 1 1 18 29530 1 1 29 LYS HZ1 H -17.630 1.236 -3.962 1.00 . A A . 29 LYS HZ1 1 1 18 29531 1 1 29 LYS HZ2 H -17.830 -0.052 -5.040 1.00 . A A . 29 LYS HZ2 1 1 18 29532 1 1 29 LYS HZ3 H -17.689 1.529 -5.622 1.00 . A A . 29 LYS HZ3 1 1 18 29533 1 1 29 LYS N N -13.720 1.041 -0.164 1.00 . A A . 29 LYS N 1 1 18 29534 1 1 29 LYS NZ N -17.361 0.865 -4.894 1.00 . A A . 29 LYS NZ 1 1 18 29535 1 1 29 LYS O O -16.722 3.019 -0.727 1.00 . A A . 29 LYS O 1 1 18 29536 1 1 30 SER C C -16.816 3.113 3.078 1.00 . A A . 30 SER C 1 1 18 29537 1 1 30 SER CA C -17.168 2.191 1.899 1.00 . A A . 30 SER CA 1 1 18 29538 1 1 30 SER CB C -17.776 0.888 2.436 1.00 . A A . 30 SER CB 1 1 18 29539 1 1 30 SER H H -15.276 1.333 1.450 1.00 . A A . 30 SER H 1 1 18 29540 1 1 30 SER HA H -17.898 2.688 1.275 1.00 . A A . 30 SER HA 1 1 18 29541 1 1 30 SER HB2 H -18.100 0.276 1.607 1.00 . A A . 30 SER HB2 1 1 18 29542 1 1 30 SER HB3 H -17.028 0.353 3.005 1.00 . A A . 30 SER HB3 1 1 18 29543 1 1 30 SER HG H -19.679 0.726 2.900 1.00 . A A . 30 SER HG 1 1 18 29544 1 1 30 SER N N -15.982 1.899 1.078 1.00 . A A . 30 SER N 1 1 18 29545 1 1 30 SER O O -17.571 4.025 3.421 1.00 . A A . 30 SER O 1 1 18 29546 1 1 30 SER OG O -18.893 1.142 3.277 1.00 . A A . 30 SER OG 1 1 18 29547 1 1 31 ARG C C -14.495 4.947 4.477 1.00 . A A . 31 ARG C 1 1 18 29548 1 1 31 ARG CA C -15.207 3.637 4.863 1.00 . A A . 31 ARG CA 1 1 18 29549 1 1 31 ARG CB C -14.270 2.776 5.725 1.00 . A A . 31 ARG CB 1 1 18 29550 1 1 31 ARG CD C -12.116 1.463 5.896 1.00 . A A . 31 ARG CD 1 1 18 29551 1 1 31 ARG CG C -13.024 2.285 4.987 1.00 . A A . 31 ARG CG 1 1 18 29552 1 1 31 ARG CZ C -10.955 1.764 8.027 1.00 . A A . 31 ARG CZ 1 1 18 29553 1 1 31 ARG H H -15.083 2.150 3.349 1.00 . A A . 31 ARG H 1 1 18 29554 1 1 31 ARG HA H -16.082 3.883 5.450 1.00 . A A . 31 ARG HA 1 1 18 29555 1 1 31 ARG HB2 H -13.950 3.357 6.579 1.00 . A A . 31 ARG HB2 1 1 18 29556 1 1 31 ARG HB3 H -14.818 1.913 6.076 1.00 . A A . 31 ARG HB3 1 1 18 29557 1 1 31 ARG HD2 H -12.680 0.629 6.293 1.00 . A A . 31 ARG HD2 1 1 18 29558 1 1 31 ARG HD3 H -11.285 1.088 5.313 1.00 . A A . 31 ARG HD3 1 1 18 29559 1 1 31 ARG HE H -11.736 3.227 6.970 1.00 . A A . 31 ARG HE 1 1 18 29560 1 1 31 ARG HG2 H -13.331 1.673 4.151 1.00 . A A . 31 ARG HG2 1 1 18 29561 1 1 31 ARG HG3 H -12.473 3.141 4.624 1.00 . A A . 31 ARG HG3 1 1 18 29562 1 1 31 ARG HH11 H -11.127 -0.143 7.470 1.00 . A A . 31 ARG HH11 1 1 18 29563 1 1 31 ARG HH12 H -10.281 0.139 8.955 1.00 . A A . 31 ARG HH12 1 1 18 29564 1 1 31 ARG HH21 H -10.660 3.534 8.875 1.00 . A A . 31 ARG HH21 1 1 18 29565 1 1 31 ARG HH22 H -10.003 2.171 9.717 1.00 . A A . 31 ARG HH22 1 1 18 29566 1 1 31 ARG N N -15.654 2.871 3.690 1.00 . A A . 31 ARG N 1 1 18 29567 1 1 31 ARG NE N -11.599 2.259 7.004 1.00 . A A . 31 ARG NE 1 1 18 29568 1 1 31 ARG NH1 N -10.774 0.487 8.155 1.00 . A A . 31 ARG NH1 1 1 18 29569 1 1 31 ARG NH2 N -10.510 2.551 8.943 1.00 . A A . 31 ARG NH2 1 1 18 29570 1 1 31 ARG O O -14.205 5.780 5.337 1.00 . A A . 31 ARG O 1 1 18 29571 1 1 32 VAL C C -14.510 7.452 2.348 1.00 . A A . 32 VAL C 1 1 18 29572 1 1 32 VAL CA C -13.522 6.327 2.709 1.00 . A A . 32 VAL CA 1 1 18 29573 1 1 32 VAL CB C -12.638 6.023 1.472 1.00 . A A . 32 VAL CB 1 1 18 29574 1 1 32 VAL CG1 C -11.538 5.028 1.827 1.00 . A A . 32 VAL CG1 1 1 18 29575 1 1 32 VAL CG2 C -13.482 5.505 0.309 1.00 . A A . 32 VAL CG2 1 1 18 29576 1 1 32 VAL H H -14.458 4.426 2.547 1.00 . A A . 32 VAL H 1 1 18 29577 1 1 32 VAL HA H -12.875 6.677 3.502 1.00 . A A . 32 VAL HA 1 1 18 29578 1 1 32 VAL HB H -12.166 6.946 1.161 1.00 . A A . 32 VAL HB 1 1 18 29579 1 1 32 VAL HG11 H -10.926 5.433 2.620 1.00 . A A . 32 VAL HG11 1 1 18 29580 1 1 32 VAL HG12 H -10.922 4.847 0.956 1.00 . A A . 32 VAL HG12 1 1 18 29581 1 1 32 VAL HG13 H -11.981 4.097 2.152 1.00 . A A . 32 VAL HG13 1 1 18 29582 1 1 32 VAL HG21 H -12.849 5.329 -0.548 1.00 . A A . 32 VAL HG21 1 1 18 29583 1 1 32 VAL HG22 H -14.234 6.240 0.054 1.00 . A A . 32 VAL HG22 1 1 18 29584 1 1 32 VAL HG23 H -13.965 4.581 0.594 1.00 . A A . 32 VAL HG23 1 1 18 29585 1 1 32 VAL N N -14.208 5.121 3.190 1.00 . A A . 32 VAL N 1 1 18 29586 1 1 32 VAL O O -15.633 7.188 1.911 1.00 . A A . 32 VAL O 1 1 18 29587 1 1 33 PRO C C -14.854 10.045 0.558 1.00 . A A . 33 PRO C 1 1 18 29588 1 1 33 PRO CA C -14.904 9.876 2.089 1.00 . A A . 33 PRO CA 1 1 18 29589 1 1 33 PRO CB C -14.244 11.062 2.807 1.00 . A A . 33 PRO CB 1 1 18 29590 1 1 33 PRO CD C -12.877 9.137 3.241 1.00 . A A . 33 PRO CD 1 1 18 29591 1 1 33 PRO CG C -12.835 10.631 3.043 1.00 . A A . 33 PRO CG 1 1 18 29592 1 1 33 PRO HA H -15.937 9.791 2.402 1.00 . A A . 33 PRO HA 1 1 18 29593 1 1 33 PRO HB2 H -14.291 11.942 2.181 1.00 . A A . 33 PRO HB2 1 1 18 29594 1 1 33 PRO HB3 H -14.757 11.255 3.739 1.00 . A A . 33 PRO HB3 1 1 18 29595 1 1 33 PRO HD2 H -12.010 8.673 2.792 1.00 . A A . 33 PRO HD2 1 1 18 29596 1 1 33 PRO HD3 H -12.931 8.894 4.293 1.00 . A A . 33 PRO HD3 1 1 18 29597 1 1 33 PRO HG2 H -12.229 10.878 2.183 1.00 . A A . 33 PRO HG2 1 1 18 29598 1 1 33 PRO HG3 H -12.445 11.116 3.927 1.00 . A A . 33 PRO HG3 1 1 18 29599 1 1 33 PRO N N -14.111 8.723 2.545 1.00 . A A . 33 PRO N 1 1 18 29600 1 1 33 PRO O O -13.878 9.662 -0.088 1.00 . A A . 33 PRO O 1 1 18 29601 1 1 34 ALA C C -14.894 11.469 -2.157 1.00 . A A . 34 ALA C 1 1 18 29602 1 1 34 ALA CA C -16.063 10.739 -1.470 1.00 . A A . 34 ALA CA 1 1 18 29603 1 1 34 ALA CB C -17.382 11.430 -1.802 1.00 . A A . 34 ALA CB 1 1 18 29604 1 1 34 ALA H H -16.594 11.032 0.566 1.00 . A A . 34 ALA H 1 1 18 29605 1 1 34 ALA HA H -16.114 9.732 -1.862 1.00 . A A . 34 ALA HA 1 1 18 29606 1 1 34 ALA HB1 H -18.195 10.914 -1.309 1.00 . A A . 34 ALA HB1 1 1 18 29607 1 1 34 ALA HB2 H -17.543 11.413 -2.870 1.00 . A A . 34 ALA HB2 1 1 18 29608 1 1 34 ALA HB3 H -17.350 12.454 -1.460 1.00 . A A . 34 ALA HB3 1 1 18 29609 1 1 34 ALA N N -15.905 10.640 -0.010 1.00 . A A . 34 ALA N 1 1 18 29610 1 1 34 ALA O O -14.557 11.174 -3.305 1.00 . A A . 34 ALA O 1 1 18 29611 1 1 35 ASN C C -11.817 12.524 -1.934 1.00 . A A . 35 ASN C 1 1 18 29612 1 1 35 ASN CA C -13.187 13.222 -2.036 1.00 . A A . 35 ASN CA 1 1 18 29613 1 1 35 ASN CB C -13.124 14.597 -1.368 1.00 . A A . 35 ASN CB 1 1 18 29614 1 1 35 ASN CG C -14.410 15.382 -1.549 1.00 . A A . 35 ASN CG 1 1 18 29615 1 1 35 ASN H H -14.556 12.587 -0.529 1.00 . A A . 35 ASN H 1 1 18 29616 1 1 35 ASN HA H -13.414 13.363 -3.085 1.00 . A A . 35 ASN HA 1 1 18 29617 1 1 35 ASN HB2 H -12.943 14.471 -0.309 1.00 . A A . 35 ASN HB2 1 1 18 29618 1 1 35 ASN HB3 H -12.313 15.167 -1.801 1.00 . A A . 35 ASN HB3 1 1 18 29619 1 1 35 ASN HD21 H -15.113 14.704 0.173 1.00 . A A . 35 ASN HD21 1 1 18 29620 1 1 35 ASN HD22 H -16.150 15.778 -0.698 1.00 . A A . 35 ASN HD22 1 1 18 29621 1 1 35 ASN N N -14.277 12.419 -1.455 1.00 . A A . 35 ASN N 1 1 18 29622 1 1 35 ASN ND2 N -15.314 15.276 -0.598 1.00 . A A . 35 ASN ND2 1 1 18 29623 1 1 35 ASN O O -10.821 13.025 -2.459 1.00 . A A . 35 ASN O 1 1 18 29624 1 1 35 ASN OD1 O -14.589 16.084 -2.538 1.00 . A A . 35 ASN OD1 1 1 18 29625 1 1 36 THR C C -10.527 9.362 -2.015 1.00 . A A . 36 THR C 1 1 18 29626 1 1 36 THR CA C -10.523 10.607 -1.121 1.00 . A A . 36 THR CA 1 1 18 29627 1 1 36 THR CB C -10.274 10.174 0.348 1.00 . A A . 36 THR CB 1 1 18 29628 1 1 36 THR CG2 C -9.009 9.323 0.476 1.00 . A A . 36 THR CG2 1 1 18 29629 1 1 36 THR H H -12.597 11.020 -0.868 1.00 . A A . 36 THR H 1 1 18 29630 1 1 36 THR HA H -9.703 11.248 -1.425 1.00 . A A . 36 THR HA 1 1 18 29631 1 1 36 THR HB H -11.119 9.589 0.685 1.00 . A A . 36 THR HB 1 1 18 29632 1 1 36 THR HG1 H -10.949 11.866 1.119 1.00 . A A . 36 THR HG1 1 1 18 29633 1 1 36 THR HG21 H -8.152 9.897 0.155 1.00 . A A . 36 THR HG21 1 1 18 29634 1 1 36 THR HG22 H -9.102 8.439 -0.139 1.00 . A A . 36 THR HG22 1 1 18 29635 1 1 36 THR HG23 H -8.876 9.028 1.507 1.00 . A A . 36 THR HG23 1 1 18 29636 1 1 36 THR N N -11.772 11.373 -1.265 1.00 . A A . 36 THR N 1 1 18 29637 1 1 36 THR O O -11.409 8.509 -1.910 1.00 . A A . 36 THR O 1 1 18 29638 1 1 36 THR OG1 O -10.147 11.332 1.188 1.00 . A A . 36 THR OG1 1 1 18 29639 1 1 37 SER C C -9.025 6.838 -3.090 1.00 . A A . 37 SER C 1 1 18 29640 1 1 37 SER CA C -9.416 8.132 -3.821 1.00 . A A . 37 SER CA 1 1 18 29641 1 1 37 SER CB C -8.374 8.438 -4.910 1.00 . A A . 37 SER CB 1 1 18 29642 1 1 37 SER H H -8.845 9.964 -2.906 1.00 . A A . 37 SER H 1 1 18 29643 1 1 37 SER HA H -10.381 7.990 -4.288 1.00 . A A . 37 SER HA 1 1 18 29644 1 1 37 SER HB2 H -7.405 8.568 -4.451 1.00 . A A . 37 SER HB2 1 1 18 29645 1 1 37 SER HB3 H -8.333 7.615 -5.610 1.00 . A A . 37 SER HB3 1 1 18 29646 1 1 37 SER HG H -8.585 10.389 -5.038 1.00 . A A . 37 SER HG 1 1 18 29647 1 1 37 SER N N -9.529 9.261 -2.888 1.00 . A A . 37 SER N 1 1 18 29648 1 1 37 SER O O -8.231 6.864 -2.149 1.00 . A A . 37 SER O 1 1 18 29649 1 1 37 SER OG O -8.700 9.625 -5.621 1.00 . A A . 37 SER OG 1 1 18 29650 1 1 38 MET C C -7.759 4.113 -2.936 1.00 . A A . 38 MET C 1 1 18 29651 1 1 38 MET CA C -9.272 4.397 -2.943 1.00 . A A . 38 MET CA 1 1 18 29652 1 1 38 MET CB C -10.010 3.290 -3.708 1.00 . A A . 38 MET CB 1 1 18 29653 1 1 38 MET CE C -11.731 2.620 -6.342 1.00 . A A . 38 MET CE 1 1 18 29654 1 1 38 MET CG C -11.528 3.439 -3.692 1.00 . A A . 38 MET CG 1 1 18 29655 1 1 38 MET H H -10.185 5.754 -4.307 1.00 . A A . 38 MET H 1 1 18 29656 1 1 38 MET HA H -9.628 4.414 -1.920 1.00 . A A . 38 MET HA 1 1 18 29657 1 1 38 MET HB2 H -9.680 3.299 -4.738 1.00 . A A . 38 MET HB2 1 1 18 29658 1 1 38 MET HB3 H -9.761 2.335 -3.269 1.00 . A A . 38 MET HB3 1 1 18 29659 1 1 38 MET HE1 H -10.658 2.496 -6.357 1.00 . A A . 38 MET HE1 1 1 18 29660 1 1 38 MET HE2 H -11.978 3.645 -6.574 1.00 . A A . 38 MET HE2 1 1 18 29661 1 1 38 MET HE3 H -12.179 1.968 -7.076 1.00 . A A . 38 MET HE3 1 1 18 29662 1 1 38 MET HG2 H -11.878 3.334 -2.676 1.00 . A A . 38 MET HG2 1 1 18 29663 1 1 38 MET HG3 H -11.786 4.422 -4.059 1.00 . A A . 38 MET HG3 1 1 18 29664 1 1 38 MET N N -9.568 5.708 -3.544 1.00 . A A . 38 MET N 1 1 18 29665 1 1 38 MET O O -7.192 3.714 -1.917 1.00 . A A . 38 MET O 1 1 18 29666 1 1 38 MET SD S -12.360 2.205 -4.717 1.00 . A A . 38 MET SD 1 1 18 29667 1 1 39 SER C C -4.896 5.133 -3.309 1.00 . A A . 39 SER C 1 1 18 29668 1 1 39 SER CA C -5.662 4.156 -4.211 1.00 . A A . 39 SER CA 1 1 18 29669 1 1 39 SER CB C -5.236 4.365 -5.667 1.00 . A A . 39 SER CB 1 1 18 29670 1 1 39 SER H H -7.629 4.625 -4.863 1.00 . A A . 39 SER H 1 1 18 29671 1 1 39 SER HA H -5.422 3.143 -3.916 1.00 . A A . 39 SER HA 1 1 18 29672 1 1 39 SER HB2 H -4.162 4.275 -5.747 1.00 . A A . 39 SER HB2 1 1 18 29673 1 1 39 SER HB3 H -5.706 3.617 -6.291 1.00 . A A . 39 SER HB3 1 1 18 29674 1 1 39 SER HG H -5.666 5.647 -7.089 1.00 . A A . 39 SER HG 1 1 18 29675 1 1 39 SER N N -7.116 4.333 -4.080 1.00 . A A . 39 SER N 1 1 18 29676 1 1 39 SER O O -3.925 4.759 -2.652 1.00 . A A . 39 SER O 1 1 18 29677 1 1 39 SER OG O -5.624 5.649 -6.126 1.00 . A A . 39 SER OG 1 1 18 29678 1 1 40 ALA C C -4.877 7.027 -0.932 1.00 . A A . 40 ALA C 1 1 18 29679 1 1 40 ALA CA C -4.737 7.409 -2.415 1.00 . A A . 40 ALA CA 1 1 18 29680 1 1 40 ALA CB C -5.368 8.772 -2.677 1.00 . A A . 40 ALA CB 1 1 18 29681 1 1 40 ALA H H -6.080 6.644 -3.874 1.00 . A A . 40 ALA H 1 1 18 29682 1 1 40 ALA HA H -3.685 7.474 -2.658 1.00 . A A . 40 ALA HA 1 1 18 29683 1 1 40 ALA HB1 H -4.878 9.523 -2.073 1.00 . A A . 40 ALA HB1 1 1 18 29684 1 1 40 ALA HB2 H -6.418 8.741 -2.426 1.00 . A A . 40 ALA HB2 1 1 18 29685 1 1 40 ALA HB3 H -5.258 9.027 -3.722 1.00 . A A . 40 ALA HB3 1 1 18 29686 1 1 40 ALA N N -5.339 6.391 -3.285 1.00 . A A . 40 ALA N 1 1 18 29687 1 1 40 ALA O O -3.993 7.306 -0.118 1.00 . A A . 40 ALA O 1 1 18 29688 1 1 41 TYR C C -5.230 4.797 1.141 1.00 . A A . 41 TYR C 1 1 18 29689 1 1 41 TYR CA C -6.218 5.918 0.780 1.00 . A A . 41 TYR CA 1 1 18 29690 1 1 41 TYR CB C -7.666 5.442 0.949 1.00 . A A . 41 TYR CB 1 1 18 29691 1 1 41 TYR CD1 C -8.437 6.455 3.139 1.00 . A A . 41 TYR CD1 1 1 18 29692 1 1 41 TYR CD2 C -8.197 4.084 3.027 1.00 . A A . 41 TYR CD2 1 1 18 29693 1 1 41 TYR CE1 C -8.845 6.355 4.457 1.00 . A A . 41 TYR CE1 1 1 18 29694 1 1 41 TYR CE2 C -8.607 3.978 4.344 1.00 . A A . 41 TYR CE2 1 1 18 29695 1 1 41 TYR CG C -8.106 5.322 2.399 1.00 . A A . 41 TYR CG 1 1 18 29696 1 1 41 TYR CZ C -8.930 5.116 5.052 1.00 . A A . 41 TYR CZ 1 1 18 29697 1 1 41 TYR H H -6.673 6.213 -1.271 1.00 . A A . 41 TYR H 1 1 18 29698 1 1 41 TYR HA H -6.044 6.756 1.441 1.00 . A A . 41 TYR HA 1 1 18 29699 1 1 41 TYR HB2 H -8.325 6.146 0.460 1.00 . A A . 41 TYR HB2 1 1 18 29700 1 1 41 TYR HB3 H -7.778 4.473 0.481 1.00 . A A . 41 TYR HB3 1 1 18 29701 1 1 41 TYR HD1 H -8.370 7.427 2.669 1.00 . A A . 41 TYR HD1 1 1 18 29702 1 1 41 TYR HD2 H -7.944 3.193 2.470 1.00 . A A . 41 TYR HD2 1 1 18 29703 1 1 41 TYR HE1 H -9.097 7.247 5.011 1.00 . A A . 41 TYR HE1 1 1 18 29704 1 1 41 TYR HE2 H -8.672 3.007 4.812 1.00 . A A . 41 TYR HE2 1 1 18 29705 1 1 41 TYR HH H -8.767 4.393 6.832 1.00 . A A . 41 TYR HH 1 1 18 29706 1 1 41 TYR N N -5.989 6.379 -0.590 1.00 . A A . 41 TYR N 1 1 18 29707 1 1 41 TYR O O -4.623 4.813 2.208 1.00 . A A . 41 TYR O 1 1 18 29708 1 1 41 TYR OH O -9.342 5.013 6.363 1.00 . A A . 41 TYR OH 1 1 18 29709 1 1 42 ILE C C -2.636 3.390 0.499 1.00 . A A . 42 ILE C 1 1 18 29710 1 1 42 ILE CA C -4.049 2.782 0.401 1.00 . A A . 42 ILE CA 1 1 18 29711 1 1 42 ILE CB C -4.098 1.767 -0.773 1.00 . A A . 42 ILE CB 1 1 18 29712 1 1 42 ILE CD1 C -5.797 0.229 0.384 1.00 . A A . 42 ILE CD1 1 1 18 29713 1 1 42 ILE CG1 C -5.473 1.075 -0.835 1.00 . A A . 42 ILE CG1 1 1 18 29714 1 1 42 ILE CG2 C -2.983 0.730 -0.649 1.00 . A A . 42 ILE CG2 1 1 18 29715 1 1 42 ILE H H -5.626 3.828 -0.570 1.00 . A A . 42 ILE H 1 1 18 29716 1 1 42 ILE HA H -4.266 2.253 1.320 1.00 . A A . 42 ILE HA 1 1 18 29717 1 1 42 ILE HB H -3.943 2.315 -1.693 1.00 . A A . 42 ILE HB 1 1 18 29718 1 1 42 ILE HD11 H -6.791 -0.181 0.284 1.00 . A A . 42 ILE HD11 1 1 18 29719 1 1 42 ILE HD12 H -5.751 0.844 1.273 1.00 . A A . 42 ILE HD12 1 1 18 29720 1 1 42 ILE HD13 H -5.082 -0.577 0.464 1.00 . A A . 42 ILE HD13 1 1 18 29721 1 1 42 ILE HG12 H -6.244 1.825 -0.927 1.00 . A A . 42 ILE HG12 1 1 18 29722 1 1 42 ILE HG13 H -5.503 0.430 -1.702 1.00 . A A . 42 ILE HG13 1 1 18 29723 1 1 42 ILE HG21 H -3.066 0.219 0.300 1.00 . A A . 42 ILE HG21 1 1 18 29724 1 1 42 ILE HG22 H -2.023 1.223 -0.708 1.00 . A A . 42 ILE HG22 1 1 18 29725 1 1 42 ILE HG23 H -3.066 0.013 -1.452 1.00 . A A . 42 ILE HG23 1 1 18 29726 1 1 42 ILE N N -5.058 3.835 0.232 1.00 . A A . 42 ILE N 1 1 18 29727 1 1 42 ILE O O -1.804 2.951 1.295 1.00 . A A . 42 ILE O 1 1 18 29728 1 1 43 ARG C C -0.792 5.736 1.073 1.00 . A A . 43 ARG C 1 1 18 29729 1 1 43 ARG CA C -1.109 5.138 -0.309 1.00 . A A . 43 ARG CA 1 1 18 29730 1 1 43 ARG CB C -1.140 6.233 -1.385 1.00 . A A . 43 ARG CB 1 1 18 29731 1 1 43 ARG CD C 0.046 8.092 -2.609 1.00 . A A . 43 ARG CD 1 1 18 29732 1 1 43 ARG CG C 0.071 7.167 -1.391 1.00 . A A . 43 ARG CG 1 1 18 29733 1 1 43 ARG CZ C 1.762 9.615 -3.475 1.00 . A A . 43 ARG CZ 1 1 18 29734 1 1 43 ARG H H -3.085 4.699 -0.940 1.00 . A A . 43 ARG H 1 1 18 29735 1 1 43 ARG HA H -0.336 4.427 -0.561 1.00 . A A . 43 ARG HA 1 1 18 29736 1 1 43 ARG HB2 H -1.201 5.759 -2.355 1.00 . A A . 43 ARG HB2 1 1 18 29737 1 1 43 ARG HB3 H -2.026 6.834 -1.240 1.00 . A A . 43 ARG HB3 1 1 18 29738 1 1 43 ARG HD2 H 0.284 7.508 -3.488 1.00 . A A . 43 ARG HD2 1 1 18 29739 1 1 43 ARG HD3 H -0.952 8.498 -2.714 1.00 . A A . 43 ARG HD3 1 1 18 29740 1 1 43 ARG HE H 1.022 9.690 -1.654 1.00 . A A . 43 ARG HE 1 1 18 29741 1 1 43 ARG HG2 H 0.060 7.768 -0.491 1.00 . A A . 43 ARG HG2 1 1 18 29742 1 1 43 ARG HG3 H 0.975 6.574 -1.420 1.00 . A A . 43 ARG HG3 1 1 18 29743 1 1 43 ARG HH11 H 1.306 8.112 -4.696 1.00 . A A . 43 ARG HH11 1 1 18 29744 1 1 43 ARG HH12 H 2.425 9.267 -5.328 1.00 . A A . 43 ARG HH12 1 1 18 29745 1 1 43 ARG HH21 H 2.447 11.192 -2.461 1.00 . A A . 43 ARG HH21 1 1 18 29746 1 1 43 ARG HH22 H 3.051 11.009 -4.073 1.00 . A A . 43 ARG HH22 1 1 18 29747 1 1 43 ARG N N -2.388 4.418 -0.312 1.00 . A A . 43 ARG N 1 1 18 29748 1 1 43 ARG NE N 0.997 9.201 -2.501 1.00 . A A . 43 ARG NE 1 1 18 29749 1 1 43 ARG NH1 N 1.834 8.947 -4.587 1.00 . A A . 43 ARG NH1 1 1 18 29750 1 1 43 ARG NH2 N 2.478 10.684 -3.325 1.00 . A A . 43 ARG NH2 1 1 18 29751 1 1 43 ARG O O 0.315 5.575 1.589 1.00 . A A . 43 ARG O 1 1 18 29752 1 1 44 ARG C C -1.612 5.893 4.099 1.00 . A A . 44 ARG C 1 1 18 29753 1 1 44 ARG CA C -1.583 6.990 3.015 1.00 . A A . 44 ARG CA 1 1 18 29754 1 1 44 ARG CB C -2.635 8.078 3.295 1.00 . A A . 44 ARG CB 1 1 18 29755 1 1 44 ARG CD C -5.073 8.748 3.300 1.00 . A A . 44 ARG CD 1 1 18 29756 1 1 44 ARG CG C -4.080 7.588 3.283 1.00 . A A . 44 ARG CG 1 1 18 29757 1 1 44 ARG CZ C -4.400 10.838 4.395 1.00 . A A . 44 ARG CZ 1 1 18 29758 1 1 44 ARG H H -2.616 6.557 1.203 1.00 . A A . 44 ARG H 1 1 18 29759 1 1 44 ARG HA H -0.603 7.451 3.033 1.00 . A A . 44 ARG HA 1 1 18 29760 1 1 44 ARG HB2 H -2.436 8.512 4.268 1.00 . A A . 44 ARG HB2 1 1 18 29761 1 1 44 ARG HB3 H -2.534 8.853 2.546 1.00 . A A . 44 ARG HB3 1 1 18 29762 1 1 44 ARG HD2 H -4.949 9.326 2.396 1.00 . A A . 44 ARG HD2 1 1 18 29763 1 1 44 ARG HD3 H -6.076 8.344 3.329 1.00 . A A . 44 ARG HD3 1 1 18 29764 1 1 44 ARG HE H -5.143 9.273 5.335 1.00 . A A . 44 ARG HE 1 1 18 29765 1 1 44 ARG HG2 H -4.243 7.005 2.387 1.00 . A A . 44 ARG HG2 1 1 18 29766 1 1 44 ARG HG3 H -4.247 6.968 4.153 1.00 . A A . 44 ARG HG3 1 1 18 29767 1 1 44 ARG HH11 H -4.164 10.830 2.415 1.00 . A A . 44 ARG HH11 1 1 18 29768 1 1 44 ARG HH12 H -3.695 12.285 3.224 1.00 . A A . 44 ARG HH12 1 1 18 29769 1 1 44 ARG HH21 H -4.552 11.154 6.355 1.00 . A A . 44 ARG HH21 1 1 18 29770 1 1 44 ARG HH22 H -3.877 12.454 5.432 1.00 . A A . 44 ARG HH22 1 1 18 29771 1 1 44 ARG N N -1.766 6.421 1.673 1.00 . A A . 44 ARG N 1 1 18 29772 1 1 44 ARG NE N -4.886 9.624 4.459 1.00 . A A . 44 ARG NE 1 1 18 29773 1 1 44 ARG NH1 N -4.059 11.356 3.258 1.00 . A A . 44 ARG NH1 1 1 18 29774 1 1 44 ARG NH2 N -4.273 11.537 5.475 1.00 . A A . 44 ARG NH2 1 1 18 29775 1 1 44 ARG O O -1.001 6.041 5.157 1.00 . A A . 44 ARG O 1 1 18 29776 1 1 45 ILE C C -0.891 3.078 4.936 1.00 . A A . 45 ILE C 1 1 18 29777 1 1 45 ILE CA C -2.314 3.619 4.716 1.00 . A A . 45 ILE CA 1 1 18 29778 1 1 45 ILE CB C -3.224 2.480 4.165 1.00 . A A . 45 ILE CB 1 1 18 29779 1 1 45 ILE CD1 C -5.661 1.716 3.959 1.00 . A A . 45 ILE CD1 1 1 18 29780 1 1 45 ILE CG1 C -4.705 2.783 4.458 1.00 . A A . 45 ILE CG1 1 1 18 29781 1 1 45 ILE CG2 C -2.826 1.117 4.736 1.00 . A A . 45 ILE CG2 1 1 18 29782 1 1 45 ILE H H -2.847 4.758 3.001 1.00 . A A . 45 ILE H 1 1 18 29783 1 1 45 ILE HA H -2.713 3.935 5.672 1.00 . A A . 45 ILE HA 1 1 18 29784 1 1 45 ILE HB H -3.086 2.436 3.093 1.00 . A A . 45 ILE HB 1 1 18 29785 1 1 45 ILE HD11 H -5.431 0.775 4.435 1.00 . A A . 45 ILE HD11 1 1 18 29786 1 1 45 ILE HD12 H -5.558 1.612 2.889 1.00 . A A . 45 ILE HD12 1 1 18 29787 1 1 45 ILE HD13 H -6.675 2.002 4.197 1.00 . A A . 45 ILE HD13 1 1 18 29788 1 1 45 ILE HG12 H -4.845 2.876 5.525 1.00 . A A . 45 ILE HG12 1 1 18 29789 1 1 45 ILE HG13 H -4.976 3.715 3.984 1.00 . A A . 45 ILE HG13 1 1 18 29790 1 1 45 ILE HG21 H -3.487 0.353 4.351 1.00 . A A . 45 ILE HG21 1 1 18 29791 1 1 45 ILE HG22 H -2.896 1.141 5.814 1.00 . A A . 45 ILE HG22 1 1 18 29792 1 1 45 ILE HG23 H -1.810 0.888 4.449 1.00 . A A . 45 ILE HG23 1 1 18 29793 1 1 45 ILE N N -2.313 4.789 3.823 1.00 . A A . 45 ILE N 1 1 18 29794 1 1 45 ILE O O -0.432 2.942 6.076 1.00 . A A . 45 ILE O 1 1 18 29795 1 1 46 ILE C C 2.144 3.366 4.392 1.00 . A A . 46 ILE C 1 1 18 29796 1 1 46 ILE CA C 1.177 2.265 3.930 1.00 . A A . 46 ILE CA 1 1 18 29797 1 1 46 ILE CB C 1.664 1.671 2.581 1.00 . A A . 46 ILE CB 1 1 18 29798 1 1 46 ILE CD1 C 2.151 2.235 0.128 1.00 . A A . 46 ILE CD1 1 1 18 29799 1 1 46 ILE CG1 C 1.635 2.730 1.465 1.00 . A A . 46 ILE CG1 1 1 18 29800 1 1 46 ILE CG2 C 0.816 0.459 2.198 1.00 . A A . 46 ILE CG2 1 1 18 29801 1 1 46 ILE H H -0.621 2.862 2.961 1.00 . A A . 46 ILE H 1 1 18 29802 1 1 46 ILE HA H 1.188 1.471 4.667 1.00 . A A . 46 ILE HA 1 1 18 29803 1 1 46 ILE HB H 2.683 1.332 2.715 1.00 . A A . 46 ILE HB 1 1 18 29804 1 1 46 ILE HD11 H 3.177 1.914 0.234 1.00 . A A . 46 ILE HD11 1 1 18 29805 1 1 46 ILE HD12 H 2.096 3.035 -0.596 1.00 . A A . 46 ILE HD12 1 1 18 29806 1 1 46 ILE HD13 H 1.546 1.405 -0.207 1.00 . A A . 46 ILE HD13 1 1 18 29807 1 1 46 ILE HG12 H 0.620 3.065 1.321 1.00 . A A . 46 ILE HG12 1 1 18 29808 1 1 46 ILE HG13 H 2.246 3.571 1.764 1.00 . A A . 46 ILE HG13 1 1 18 29809 1 1 46 ILE HG21 H 0.890 -0.295 2.970 1.00 . A A . 46 ILE HG21 1 1 18 29810 1 1 46 ILE HG22 H 1.172 0.050 1.263 1.00 . A A . 46 ILE HG22 1 1 18 29811 1 1 46 ILE HG23 H -0.216 0.759 2.088 1.00 . A A . 46 ILE HG23 1 1 18 29812 1 1 46 ILE N N -0.199 2.763 3.843 1.00 . A A . 46 ILE N 1 1 18 29813 1 1 46 ILE O O 3.045 3.108 5.188 1.00 . A A . 46 ILE O 1 1 18 29814 1 1 47 LEU C C 2.814 5.899 5.820 1.00 . A A . 47 LEU C 1 1 18 29815 1 1 47 LEU CA C 2.773 5.737 4.292 1.00 . A A . 47 LEU CA 1 1 18 29816 1 1 47 LEU CB C 2.235 7.021 3.640 1.00 . A A . 47 LEU CB 1 1 18 29817 1 1 47 LEU CD1 C 4.468 8.112 3.229 1.00 . A A . 47 LEU CD1 1 1 18 29818 1 1 47 LEU CD2 C 2.377 9.511 3.286 1.00 . A A . 47 LEU CD2 1 1 18 29819 1 1 47 LEU CG C 3.085 8.283 3.854 1.00 . A A . 47 LEU CG 1 1 18 29820 1 1 47 LEU H H 1.213 4.732 3.262 1.00 . A A . 47 LEU H 1 1 18 29821 1 1 47 LEU HA H 3.777 5.554 3.933 1.00 . A A . 47 LEU HA 1 1 18 29822 1 1 47 LEU HB2 H 2.147 6.847 2.575 1.00 . A A . 47 LEU HB2 1 1 18 29823 1 1 47 LEU HB3 H 1.247 7.209 4.035 1.00 . A A . 47 LEU HB3 1 1 18 29824 1 1 47 LEU HD11 H 4.366 7.942 2.166 1.00 . A A . 47 LEU HD11 1 1 18 29825 1 1 47 LEU HD12 H 4.968 7.268 3.681 1.00 . A A . 47 LEU HD12 1 1 18 29826 1 1 47 LEU HD13 H 5.053 9.005 3.395 1.00 . A A . 47 LEU HD13 1 1 18 29827 1 1 47 LEU HD21 H 1.414 9.624 3.765 1.00 . A A . 47 LEU HD21 1 1 18 29828 1 1 47 LEU HD22 H 2.236 9.391 2.221 1.00 . A A . 47 LEU HD22 1 1 18 29829 1 1 47 LEU HD23 H 2.975 10.391 3.473 1.00 . A A . 47 LEU HD23 1 1 18 29830 1 1 47 LEU HG H 3.222 8.439 4.915 1.00 . A A . 47 LEU HG 1 1 18 29831 1 1 47 LEU N N 1.939 4.591 3.905 1.00 . A A . 47 LEU N 1 1 18 29832 1 1 47 LEU O O 3.885 5.874 6.430 1.00 . A A . 47 LEU O 1 1 18 29833 1 1 48 ASN C C 2.213 4.964 8.592 1.00 . A A . 48 ASN C 1 1 18 29834 1 1 48 ASN CA C 1.522 6.145 7.893 1.00 . A A . 48 ASN CA 1 1 18 29835 1 1 48 ASN CB C 0.046 6.201 8.325 1.00 . A A . 48 ASN CB 1 1 18 29836 1 1 48 ASN CG C -0.677 7.447 7.839 1.00 . A A . 48 ASN CG 1 1 18 29837 1 1 48 ASN H H 0.818 6.084 5.886 1.00 . A A . 48 ASN H 1 1 18 29838 1 1 48 ASN HA H 2.009 7.061 8.194 1.00 . A A . 48 ASN HA 1 1 18 29839 1 1 48 ASN HB2 H -0.470 5.335 7.935 1.00 . A A . 48 ASN HB2 1 1 18 29840 1 1 48 ASN HB3 H -0.004 6.181 9.407 1.00 . A A . 48 ASN HB3 1 1 18 29841 1 1 48 ASN HD21 H -2.402 6.475 7.823 1.00 . A A . 48 ASN HD21 1 1 18 29842 1 1 48 ASN HD22 H -2.464 8.131 7.338 1.00 . A A . 48 ASN HD22 1 1 18 29843 1 1 48 ASN N N 1.633 6.041 6.431 1.00 . A A . 48 ASN N 1 1 18 29844 1 1 48 ASN ND2 N -1.978 7.339 7.644 1.00 . A A . 48 ASN ND2 1 1 18 29845 1 1 48 ASN O O 2.987 5.150 9.527 1.00 . A A . 48 ASN O 1 1 18 29846 1 1 48 ASN OD1 O -0.080 8.500 7.649 1.00 . A A . 48 ASN OD1 1 1 18 29847 1 1 49 HIS C C 4.021 2.474 8.643 1.00 . A A . 49 HIS C 1 1 18 29848 1 1 49 HIS CA C 2.483 2.533 8.732 1.00 . A A . 49 HIS CA 1 1 18 29849 1 1 49 HIS CB C 1.860 1.296 8.067 1.00 . A A . 49 HIS CB 1 1 18 29850 1 1 49 HIS CD2 C 3.226 -0.808 8.771 1.00 . A A . 49 HIS CD2 1 1 18 29851 1 1 49 HIS CE1 C 1.729 -1.723 10.081 1.00 . A A . 49 HIS CE1 1 1 18 29852 1 1 49 HIS CG C 2.141 0.006 8.782 1.00 . A A . 49 HIS CG 1 1 18 29853 1 1 49 HIS H H 1.376 3.671 7.318 1.00 . A A . 49 HIS H 1 1 18 29854 1 1 49 HIS HA H 2.200 2.546 9.775 1.00 . A A . 49 HIS HA 1 1 18 29855 1 1 49 HIS HB2 H 0.787 1.421 8.029 1.00 . A A . 49 HIS HB2 1 1 18 29856 1 1 49 HIS HB3 H 2.239 1.207 7.058 1.00 . A A . 49 HIS HB3 1 1 18 29857 1 1 49 HIS HD1 H 0.343 -0.248 9.847 1.00 . A A . 49 HIS HD1 1 1 18 29858 1 1 49 HIS HD2 H 4.143 -0.644 8.223 1.00 . A A . 49 HIS HD2 1 1 18 29859 1 1 49 HIS HE1 H 1.233 -2.404 10.756 1.00 . A A . 49 HIS HE1 1 1 18 29860 1 1 49 HIS HE2 H 3.601 -2.518 9.922 1.00 . A A . 49 HIS HE2 1 1 18 29861 1 1 49 HIS N N 1.947 3.750 8.112 1.00 . A A . 49 HIS N 1 1 18 29862 1 1 49 HIS ND1 N 1.228 -0.599 9.617 1.00 . A A . 49 HIS ND1 1 1 18 29863 1 1 49 HIS NE2 N 2.939 -1.875 9.585 1.00 . A A . 49 HIS NE2 1 1 18 29864 1 1 49 HIS O O 4.688 2.032 9.579 1.00 . A A . 49 HIS O 1 1 18 29865 1 1 50 LEU C C 6.764 3.937 8.163 1.00 . A A . 50 LEU C 1 1 18 29866 1 1 50 LEU CA C 6.034 2.889 7.309 1.00 . A A . 50 LEU CA 1 1 18 29867 1 1 50 LEU CB C 6.379 3.073 5.815 1.00 . A A . 50 LEU CB 1 1 18 29868 1 1 50 LEU CD1 C 7.647 0.909 5.540 1.00 . A A . 50 LEU CD1 1 1 18 29869 1 1 50 LEU CD2 C 5.197 0.987 4.986 1.00 . A A . 50 LEU CD2 1 1 18 29870 1 1 50 LEU CG C 6.510 1.773 4.997 1.00 . A A . 50 LEU CG 1 1 18 29871 1 1 50 LEU H H 4.004 3.282 6.810 1.00 . A A . 50 LEU H 1 1 18 29872 1 1 50 LEU HA H 6.377 1.911 7.620 1.00 . A A . 50 LEU HA 1 1 18 29873 1 1 50 LEU HB2 H 5.608 3.679 5.362 1.00 . A A . 50 LEU HB2 1 1 18 29874 1 1 50 LEU HB3 H 7.317 3.609 5.742 1.00 . A A . 50 LEU HB3 1 1 18 29875 1 1 50 LEU HD11 H 8.574 1.463 5.495 1.00 . A A . 50 LEU HD11 1 1 18 29876 1 1 50 LEU HD12 H 7.735 0.014 4.944 1.00 . A A . 50 LEU HD12 1 1 18 29877 1 1 50 LEU HD13 H 7.438 0.639 6.565 1.00 . A A . 50 LEU HD13 1 1 18 29878 1 1 50 LEU HD21 H 4.419 1.593 4.546 1.00 . A A . 50 LEU HD21 1 1 18 29879 1 1 50 LEU HD22 H 4.922 0.727 5.998 1.00 . A A . 50 LEU HD22 1 1 18 29880 1 1 50 LEU HD23 H 5.321 0.086 4.404 1.00 . A A . 50 LEU HD23 1 1 18 29881 1 1 50 LEU HG H 6.753 2.028 3.974 1.00 . A A . 50 LEU HG 1 1 18 29882 1 1 50 LEU N N 4.580 2.919 7.517 1.00 . A A . 50 LEU N 1 1 18 29883 1 1 50 LEU O O 7.780 3.629 8.792 1.00 . A A . 50 LEU O 1 1 18 29884 1 1 51 GLU C C 6.637 6.008 10.498 1.00 . A A . 51 GLU C 1 1 18 29885 1 1 51 GLU CA C 6.882 6.230 8.996 1.00 . A A . 51 GLU CA 1 1 18 29886 1 1 51 GLU CB C 6.379 7.620 8.570 1.00 . A A . 51 GLU CB 1 1 18 29887 1 1 51 GLU CD C 4.446 9.239 8.374 1.00 . A A . 51 GLU CD 1 1 18 29888 1 1 51 GLU CG C 4.879 7.830 8.742 1.00 . A A . 51 GLU CG 1 1 18 29889 1 1 51 GLU H H 5.463 5.380 7.648 1.00 . A A . 51 GLU H 1 1 18 29890 1 1 51 GLU HA H 7.947 6.185 8.819 1.00 . A A . 51 GLU HA 1 1 18 29891 1 1 51 GLU HB2 H 6.890 8.369 9.160 1.00 . A A . 51 GLU HB2 1 1 18 29892 1 1 51 GLU HB3 H 6.625 7.771 7.527 1.00 . A A . 51 GLU HB3 1 1 18 29893 1 1 51 GLU HG2 H 4.354 7.128 8.109 1.00 . A A . 51 GLU HG2 1 1 18 29894 1 1 51 GLU HG3 H 4.618 7.643 9.775 1.00 . A A . 51 GLU HG3 1 1 18 29895 1 1 51 GLU N N 6.260 5.172 8.187 1.00 . A A . 51 GLU N 1 1 18 29896 1 1 51 GLU O O 7.478 6.354 11.333 1.00 . A A . 51 GLU O 1 1 18 29897 1 1 51 GLU OE1 O 4.113 9.481 7.196 1.00 . A A . 51 GLU OE1 1 1 18 29898 1 1 51 GLU OE2 O 4.451 10.118 9.262 1.00 . A A . 51 GLU OE2 1 1 18 29899 1 1 52 ASP C C 6.062 3.932 12.727 1.00 . A A . 52 ASP C 1 1 18 29900 1 1 52 ASP CA C 5.176 5.088 12.229 1.00 . A A . 52 ASP CA 1 1 18 29901 1 1 52 ASP CB C 3.693 4.725 12.359 1.00 . A A . 52 ASP CB 1 1 18 29902 1 1 52 ASP CG C 3.279 4.474 13.795 1.00 . A A . 52 ASP CG 1 1 18 29903 1 1 52 ASP H H 4.829 5.225 10.140 1.00 . A A . 52 ASP H 1 1 18 29904 1 1 52 ASP HA H 5.376 5.964 12.833 1.00 . A A . 52 ASP HA 1 1 18 29905 1 1 52 ASP HB2 H 3.093 5.537 11.970 1.00 . A A . 52 ASP HB2 1 1 18 29906 1 1 52 ASP HB3 H 3.495 3.831 11.780 1.00 . A A . 52 ASP HB3 1 1 18 29907 1 1 52 ASP N N 5.489 5.424 10.839 1.00 . A A . 52 ASP N 1 1 18 29908 1 1 52 ASP O O 6.725 4.045 13.757 1.00 . A A . 52 ASP O 1 1 18 29909 1 1 52 ASP OD1 O 3.381 5.411 14.612 1.00 . A A . 52 ASP OD1 1 1 18 29910 1 1 52 ASP OD2 O 2.842 3.346 14.110 1.00 . A A . 52 ASP OD2 1 1 18 29911 1 1 53 GLU C C 8.173 1.654 11.420 1.00 . A A . 53 GLU C 1 1 18 29912 1 1 53 GLU CA C 6.932 1.679 12.317 1.00 . A A . 53 GLU CA 1 1 18 29913 1 1 53 GLU CB C 6.154 0.362 12.176 1.00 . A A . 53 GLU CB 1 1 18 29914 1 1 53 GLU CD C 4.205 -1.063 12.977 1.00 . A A . 53 GLU CD 1 1 18 29915 1 1 53 GLU CG C 5.033 0.194 13.201 1.00 . A A . 53 GLU CG 1 1 18 29916 1 1 53 GLU H H 5.467 2.760 11.219 1.00 . A A . 53 GLU H 1 1 18 29917 1 1 53 GLU HA H 7.255 1.786 13.343 1.00 . A A . 53 GLU HA 1 1 18 29918 1 1 53 GLU HB2 H 5.716 0.321 11.186 1.00 . A A . 53 GLU HB2 1 1 18 29919 1 1 53 GLU HB3 H 6.841 -0.466 12.286 1.00 . A A . 53 GLU HB3 1 1 18 29920 1 1 53 GLU HG2 H 5.472 0.144 14.188 1.00 . A A . 53 GLU HG2 1 1 18 29921 1 1 53 GLU HG3 H 4.382 1.056 13.144 1.00 . A A . 53 GLU HG3 1 1 18 29922 1 1 53 GLU N N 6.066 2.821 11.994 1.00 . A A . 53 GLU N 1 1 18 29923 1 1 53 GLU O O 9.148 0.942 11.693 1.00 . A A . 53 GLU O 1 1 18 29924 1 1 53 GLU OE1 O 4.775 -2.175 13.008 1.00 . A A . 53 GLU OE1 1 1 18 29925 1 1 53 GLU OE2 O 2.983 -0.943 12.752 1.00 . A A . 53 GLU OE2 1 1 18 29926 2 1 1 MET C C -19.768 -13.850 -8.340 1.00 . B B . 201 MET C 1 1 18 29927 2 1 1 MET CA C -20.547 -14.216 -7.065 1.00 . B B . 201 MET CA 1 1 18 29928 2 1 1 MET CB C -19.750 -15.239 -6.235 1.00 . B B . 201 MET CB 1 1 18 29929 2 1 1 MET CE C -22.336 -16.305 -3.116 1.00 . B B . 201 MET CE 1 1 18 29930 2 1 1 MET CG C -20.316 -15.486 -4.841 1.00 . B B . 201 MET CG 1 1 18 29931 2 1 1 MET H1 H -22.091 -15.672 -7.206 1.00 . B B . 201 MET H1 1 1 18 29932 2 1 1 MET HA H -20.675 -13.319 -6.476 1.00 . B B . 201 MET HA 1 1 18 29933 2 1 1 MET HB2 H -19.735 -16.180 -6.766 1.00 . B B . 201 MET HB2 1 1 18 29934 2 1 1 MET HB3 H -18.734 -14.885 -6.128 1.00 . B B . 201 MET HB3 1 1 18 29935 2 1 1 MET HE1 H -21.643 -17.017 -2.693 1.00 . B B . 201 MET HE1 1 1 18 29936 2 1 1 MET HE2 H -23.346 -16.658 -2.975 1.00 . B B . 201 MET HE2 1 1 18 29937 2 1 1 MET HE3 H -22.216 -15.352 -2.623 1.00 . B B . 201 MET HE3 1 1 18 29938 2 1 1 MET HG2 H -19.688 -16.205 -4.335 1.00 . B B . 201 MET HG2 1 1 18 29939 2 1 1 MET HG3 H -20.303 -14.553 -4.293 1.00 . B B . 201 MET HG3 1 1 18 29940 2 1 1 MET N N -21.880 -14.726 -7.380 1.00 . B B . 201 MET N 1 1 18 29941 2 1 1 MET O O -18.961 -14.637 -8.834 1.00 . B B . 201 MET O 1 1 18 29942 2 1 1 MET SD S -22.008 -16.116 -4.870 1.00 . B B . 201 MET SD 1 1 18 29943 2 1 2 VAL C C -17.782 -12.014 -9.733 1.00 . B B . 202 VAL C 1 1 18 29944 2 1 2 VAL CA C -19.287 -12.153 -10.042 1.00 . B B . 202 VAL CA 1 1 18 29945 2 1 2 VAL CB C -19.854 -10.788 -10.520 1.00 . B B . 202 VAL CB 1 1 18 29946 2 1 2 VAL CG1 C -19.748 -9.732 -9.422 1.00 . B B . 202 VAL CG1 1 1 18 29947 2 1 2 VAL CG2 C -19.151 -10.322 -11.793 1.00 . B B . 202 VAL CG2 1 1 18 29948 2 1 2 VAL H H -20.724 -12.097 -8.473 1.00 . B B . 202 VAL H 1 1 18 29949 2 1 2 VAL HA H -19.412 -12.872 -10.844 1.00 . B B . 202 VAL HA 1 1 18 29950 2 1 2 VAL HB H -20.903 -10.924 -10.750 1.00 . B B . 202 VAL HB 1 1 18 29951 2 1 2 VAL HG11 H -20.300 -10.057 -8.552 1.00 . B B . 202 VAL HG11 1 1 18 29952 2 1 2 VAL HG12 H -20.158 -8.796 -9.777 1.00 . B B . 202 VAL HG12 1 1 18 29953 2 1 2 VAL HG13 H -18.709 -9.590 -9.157 1.00 . B B . 202 VAL HG13 1 1 18 29954 2 1 2 VAL HG21 H -18.097 -10.189 -11.594 1.00 . B B . 202 VAL HG21 1 1 18 29955 2 1 2 VAL HG22 H -19.576 -9.385 -12.120 1.00 . B B . 202 VAL HG22 1 1 18 29956 2 1 2 VAL HG23 H -19.279 -11.063 -12.568 1.00 . B B . 202 VAL HG23 1 1 18 29957 2 1 2 VAL N N -20.020 -12.653 -8.870 1.00 . B B . 202 VAL N 1 1 18 29958 2 1 2 VAL O O -16.928 -12.198 -10.601 1.00 . B B . 202 VAL O 1 1 18 29959 2 1 3 GLY C C -16.026 -11.467 -6.498 1.00 . B B . 203 GLY C 1 1 18 29960 2 1 3 GLY CA C -16.100 -11.593 -8.014 1.00 . B B . 203 GLY CA 1 1 18 29961 2 1 3 GLY H H -18.212 -11.507 -7.851 1.00 . B B . 203 GLY H 1 1 18 29962 2 1 3 GLY HA2 H -15.560 -12.479 -8.319 1.00 . B B . 203 GLY HA2 1 1 18 29963 2 1 3 GLY HA3 H -15.637 -10.726 -8.464 1.00 . B B . 203 GLY HA3 1 1 18 29964 2 1 3 GLY N N -17.481 -11.690 -8.476 1.00 . B B . 203 GLY N 1 1 18 29965 2 1 3 GLY O O -15.411 -10.545 -5.966 1.00 . B B . 203 GLY O 1 1 18 29966 2 1 4 ARG C C -16.540 -13.729 -3.708 1.00 . B B . 204 ARG C 1 1 18 29967 2 1 4 ARG CA C -16.791 -12.348 -4.336 1.00 . B B . 204 ARG CA 1 1 18 29968 2 1 4 ARG CB C -18.195 -11.859 -3.936 1.00 . B B . 204 ARG CB 1 1 18 29969 2 1 4 ARG CD C -17.637 -9.393 -3.905 1.00 . B B . 204 ARG CD 1 1 18 29970 2 1 4 ARG CG C -18.558 -10.473 -4.464 1.00 . B B . 204 ARG CG 1 1 18 29971 2 1 4 ARG CZ C -18.041 -8.490 -1.669 1.00 . B B . 204 ARG CZ 1 1 18 29972 2 1 4 ARG H H -17.071 -13.155 -6.283 1.00 . B B . 204 ARG H 1 1 18 29973 2 1 4 ARG HA H -16.054 -11.653 -3.962 1.00 . B B . 204 ARG HA 1 1 18 29974 2 1 4 ARG HB2 H -18.926 -12.562 -4.310 1.00 . B B . 204 ARG HB2 1 1 18 29975 2 1 4 ARG HB3 H -18.260 -11.834 -2.855 1.00 . B B . 204 ARG HB3 1 1 18 29976 2 1 4 ARG HD2 H -16.643 -9.548 -4.296 1.00 . B B . 204 ARG HD2 1 1 18 29977 2 1 4 ARG HD3 H -18.000 -8.426 -4.224 1.00 . B B . 204 ARG HD3 1 1 18 29978 2 1 4 ARG HE H -17.174 -10.214 -2.029 1.00 . B B . 204 ARG HE 1 1 18 29979 2 1 4 ARG HG2 H -18.477 -10.476 -5.542 1.00 . B B . 204 ARG HG2 1 1 18 29980 2 1 4 ARG HG3 H -19.576 -10.248 -4.181 1.00 . B B . 204 ARG HG3 1 1 18 29981 2 1 4 ARG HH11 H -18.682 -7.324 -3.149 1.00 . B B . 204 ARG HH11 1 1 18 29982 2 1 4 ARG HH12 H -18.964 -6.730 -1.552 1.00 . B B . 204 ARG HH12 1 1 18 29983 2 1 4 ARG HH21 H -17.536 -9.458 -0.008 1.00 . B B . 204 ARG HH21 1 1 18 29984 2 1 4 ARG HH22 H -18.289 -7.910 0.218 1.00 . B B . 204 ARG HH22 1 1 18 29985 2 1 4 ARG N N -16.675 -12.399 -5.803 1.00 . B B . 204 ARG N 1 1 18 29986 2 1 4 ARG NE N -17.582 -9.428 -2.448 1.00 . B B . 204 ARG NE 1 1 18 29987 2 1 4 ARG NH1 N -18.600 -7.430 -2.161 1.00 . B B . 204 ARG NH1 1 1 18 29988 2 1 4 ARG NH2 N -17.951 -8.629 -0.388 1.00 . B B . 204 ARG NH2 1 1 18 29989 2 1 4 ARG O O -16.569 -14.746 -4.406 1.00 . B B . 204 ARG O 1 1 18 29990 2 1 5 ARG C C -14.768 -15.680 -2.012 1.00 . B B . 205 ARG C 1 1 18 29991 2 1 5 ARG CA C -16.104 -15.002 -1.634 1.00 . B B . 205 ARG CA 1 1 18 29992 2 1 5 ARG CB C -17.302 -15.957 -1.860 1.00 . B B . 205 ARG CB 1 1 18 29993 2 1 5 ARG CD C -16.373 -18.206 -1.072 1.00 . B B . 205 ARG CD 1 1 18 29994 2 1 5 ARG CG C -17.428 -17.120 -0.866 1.00 . B B . 205 ARG CG 1 1 18 29995 2 1 5 ARG CZ C -15.797 -20.281 0.105 1.00 . B B . 205 ARG CZ 1 1 18 29996 2 1 5 ARG H H -16.238 -12.893 -1.907 1.00 . B B . 205 ARG H 1 1 18 29997 2 1 5 ARG HA H -16.067 -14.738 -0.585 1.00 . B B . 205 ARG HA 1 1 18 29998 2 1 5 ARG HB2 H -18.212 -15.379 -1.805 1.00 . B B . 205 ARG HB2 1 1 18 29999 2 1 5 ARG HB3 H -17.225 -16.375 -2.856 1.00 . B B . 205 ARG HB3 1 1 18 30000 2 1 5 ARG HD2 H -16.330 -18.457 -2.125 1.00 . B B . 205 ARG HD2 1 1 18 30001 2 1 5 ARG HD3 H -15.412 -17.824 -0.755 1.00 . B B . 205 ARG HD3 1 1 18 30002 2 1 5 ARG HE H -17.626 -19.597 -0.115 1.00 . B B . 205 ARG HE 1 1 18 30003 2 1 5 ARG HG2 H -17.328 -16.730 0.137 1.00 . B B . 205 ARG HG2 1 1 18 30004 2 1 5 ARG HG3 H -18.409 -17.563 -0.976 1.00 . B B . 205 ARG HG3 1 1 18 30005 2 1 5 ARG HH11 H -14.223 -19.249 -0.543 1.00 . B B . 205 ARG HH11 1 1 18 30006 2 1 5 ARG HH12 H -13.873 -20.748 0.244 1.00 . B B . 205 ARG HH12 1 1 18 30007 2 1 5 ARG HH21 H -17.154 -21.506 0.894 1.00 . B B . 205 ARG HH21 1 1 18 30008 2 1 5 ARG HH22 H -15.502 -22.010 1.040 1.00 . B B . 205 ARG HH22 1 1 18 30009 2 1 5 ARG N N -16.300 -13.750 -2.391 1.00 . B B . 205 ARG N 1 1 18 30010 2 1 5 ARG NE N -16.684 -19.416 -0.309 1.00 . B B . 205 ARG NE 1 1 18 30011 2 1 5 ARG NH1 N -14.534 -20.076 -0.082 1.00 . B B . 205 ARG NH1 1 1 18 30012 2 1 5 ARG NH2 N -16.181 -21.347 0.728 1.00 . B B . 205 ARG NH2 1 1 18 30013 2 1 5 ARG O O -14.695 -16.433 -2.989 1.00 . B B . 205 ARG O 1 1 18 30014 2 1 6 PRO C C -12.349 -17.535 -1.241 1.00 . B B . 206 PRO C 1 1 18 30015 2 1 6 PRO CA C -12.367 -16.014 -1.486 1.00 . B B . 206 PRO CA 1 1 18 30016 2 1 6 PRO CB C -11.453 -15.297 -0.472 1.00 . B B . 206 PRO CB 1 1 18 30017 2 1 6 PRO CD C -13.665 -14.476 -0.109 1.00 . B B . 206 PRO CD 1 1 18 30018 2 1 6 PRO CG C -12.215 -14.086 -0.042 1.00 . B B . 206 PRO CG 1 1 18 30019 2 1 6 PRO HA H -12.019 -15.812 -2.490 1.00 . B B . 206 PRO HA 1 1 18 30020 2 1 6 PRO HB2 H -11.250 -15.953 0.365 1.00 . B B . 206 PRO HB2 1 1 18 30021 2 1 6 PRO HB3 H -10.522 -15.025 -0.950 1.00 . B B . 206 PRO HB3 1 1 18 30022 2 1 6 PRO HD2 H -13.971 -14.971 0.803 1.00 . B B . 206 PRO HD2 1 1 18 30023 2 1 6 PRO HD3 H -14.285 -13.612 -0.300 1.00 . B B . 206 PRO HD3 1 1 18 30024 2 1 6 PRO HG2 H -11.943 -13.816 0.970 1.00 . B B . 206 PRO HG2 1 1 18 30025 2 1 6 PRO HG3 H -12.015 -13.265 -0.715 1.00 . B B . 206 PRO HG3 1 1 18 30026 2 1 6 PRO N N -13.691 -15.408 -1.249 1.00 . B B . 206 PRO N 1 1 18 30027 2 1 6 PRO O O -12.846 -18.019 -0.219 1.00 . B B . 206 PRO O 1 1 18 30028 2 1 7 GLY C C -11.051 -20.406 -3.263 1.00 . B B . 207 GLY C 1 1 18 30029 2 1 7 GLY CA C -11.640 -19.725 -2.029 1.00 . B B . 207 GLY CA 1 1 18 30030 2 1 7 GLY H H -11.446 -17.844 -2.996 1.00 . B B . 207 GLY H 1 1 18 30031 2 1 7 GLY HA2 H -10.996 -19.925 -1.183 1.00 . B B . 207 GLY HA2 1 1 18 30032 2 1 7 GLY HA3 H -12.614 -20.149 -1.828 1.00 . B B . 207 GLY HA3 1 1 18 30033 2 1 7 GLY N N -11.777 -18.280 -2.182 1.00 . B B . 207 GLY N 1 1 18 30034 2 1 7 GLY O O -11.519 -21.471 -3.681 1.00 . B B . 207 GLY O 1 1 18 30035 2 1 8 GLY C C -7.867 -20.520 -4.889 1.00 . B B . 208 GLY C 1 1 18 30036 2 1 8 GLY CA C -9.380 -20.358 -5.037 1.00 . B B . 208 GLY CA 1 1 18 30037 2 1 8 GLY H H -9.707 -18.939 -3.485 1.00 . B B . 208 GLY H 1 1 18 30038 2 1 8 GLY HA2 H -9.814 -21.327 -5.246 1.00 . B B . 208 GLY HA2 1 1 18 30039 2 1 8 GLY HA3 H -9.574 -19.704 -5.875 1.00 . B B . 208 GLY HA3 1 1 18 30040 2 1 8 GLY N N -10.025 -19.794 -3.850 1.00 . B B . 208 GLY N 1 1 18 30041 2 1 8 GLY O O -7.328 -21.608 -5.096 1.00 . B B . 208 GLY O 1 1 18 30042 2 1 9 GLY C C -5.041 -18.256 -5.025 1.00 . B B . 209 GLY C 1 1 18 30043 2 1 9 GLY CA C -5.730 -19.461 -4.381 1.00 . B B . 209 GLY CA 1 1 18 30044 2 1 9 GLY H H -7.671 -18.602 -4.358 1.00 . B B . 209 GLY H 1 1 18 30045 2 1 9 GLY HA2 H -5.491 -19.476 -3.327 1.00 . B B . 209 GLY HA2 1 1 18 30046 2 1 9 GLY HA3 H -5.345 -20.364 -4.833 1.00 . B B . 209 GLY HA3 1 1 18 30047 2 1 9 GLY N N -7.184 -19.435 -4.530 1.00 . B B . 209 GLY N 1 1 18 30048 2 1 9 GLY O O -4.626 -17.324 -4.333 1.00 . B B . 209 GLY O 1 1 18 30049 2 1 10 LEU C C -5.188 -16.472 -8.056 1.00 . B B . 210 LEU C 1 1 18 30050 2 1 10 LEU CA C -4.229 -17.202 -7.094 1.00 . B B . 210 LEU CA 1 1 18 30051 2 1 10 LEU CB C -3.051 -17.805 -7.881 1.00 . B B . 210 LEU CB 1 1 18 30052 2 1 10 LEU CD1 C -0.974 -19.240 -7.932 1.00 . B B . 210 LEU CD1 1 1 18 30053 2 1 10 LEU CD2 C -1.366 -17.676 -6.006 1.00 . B B . 210 LEU CD2 1 1 18 30054 2 1 10 LEU CG C -2.027 -18.586 -7.040 1.00 . B B . 210 LEU CG 1 1 18 30055 2 1 10 LEU H H -5.284 -19.037 -6.854 1.00 . B B . 210 LEU H 1 1 18 30056 2 1 10 LEU HA H -3.844 -16.488 -6.377 1.00 . B B . 210 LEU HA 1 1 18 30057 2 1 10 LEU HB2 H -3.453 -18.472 -8.633 1.00 . B B . 210 LEU HB2 1 1 18 30058 2 1 10 LEU HB3 H -2.532 -17.000 -8.384 1.00 . B B . 210 LEU HB3 1 1 18 30059 2 1 10 LEU HD11 H -0.275 -19.792 -7.320 1.00 . B B . 210 LEU HD11 1 1 18 30060 2 1 10 LEU HD12 H -0.442 -18.478 -8.486 1.00 . B B . 210 LEU HD12 1 1 18 30061 2 1 10 LEU HD13 H -1.457 -19.914 -8.624 1.00 . B B . 210 LEU HD13 1 1 18 30062 2 1 10 LEU HD21 H -2.118 -17.280 -5.341 1.00 . B B . 210 LEU HD21 1 1 18 30063 2 1 10 LEU HD22 H -0.865 -16.860 -6.510 1.00 . B B . 210 LEU HD22 1 1 18 30064 2 1 10 LEU HD23 H -0.644 -18.240 -5.435 1.00 . B B . 210 LEU HD23 1 1 18 30065 2 1 10 LEU HG H -2.539 -19.376 -6.507 1.00 . B B . 210 LEU HG 1 1 18 30066 2 1 10 LEU N N -4.917 -18.275 -6.353 1.00 . B B . 210 LEU N 1 1 18 30067 2 1 10 LEU O O -4.767 -15.902 -9.066 1.00 . B B . 210 LEU O 1 1 18 30068 2 1 11 LYS C C -8.485 -14.970 -7.838 1.00 . B B . 211 LYS C 1 1 18 30069 2 1 11 LYS CA C -7.505 -15.881 -8.602 1.00 . B B . 211 LYS CA 1 1 18 30070 2 1 11 LYS CB C -8.279 -17.021 -9.274 1.00 . B B . 211 LYS CB 1 1 18 30071 2 1 11 LYS CD C -9.574 -19.176 -8.978 1.00 . B B . 211 LYS CD 1 1 18 30072 2 1 11 LYS CE C -8.536 -20.006 -9.728 1.00 . B B . 211 LYS CE 1 1 18 30073 2 1 11 LYS CG C -8.943 -17.975 -8.281 1.00 . B B . 211 LYS CG 1 1 18 30074 2 1 11 LYS H H -6.747 -16.858 -6.863 1.00 . B B . 211 LYS H 1 1 18 30075 2 1 11 LYS HA H -7.008 -15.297 -9.364 1.00 . B B . 211 LYS HA 1 1 18 30076 2 1 11 LYS HB2 H -9.048 -16.598 -9.907 1.00 . B B . 211 LYS HB2 1 1 18 30077 2 1 11 LYS HB3 H -7.597 -17.592 -9.888 1.00 . B B . 211 LYS HB3 1 1 18 30078 2 1 11 LYS HD2 H -10.051 -19.800 -8.235 1.00 . B B . 211 LYS HD2 1 1 18 30079 2 1 11 LYS HD3 H -10.316 -18.824 -9.681 1.00 . B B . 211 LYS HD3 1 1 18 30080 2 1 11 LYS HE2 H -8.047 -19.377 -10.459 1.00 . B B . 211 LYS HE2 1 1 18 30081 2 1 11 LYS HE3 H -7.802 -20.370 -9.022 1.00 . B B . 211 LYS HE3 1 1 18 30082 2 1 11 LYS HG2 H -8.199 -18.329 -7.581 1.00 . B B . 211 LYS HG2 1 1 18 30083 2 1 11 LYS HG3 H -9.713 -17.436 -7.744 1.00 . B B . 211 LYS HG3 1 1 18 30084 2 1 11 LYS HZ1 H -9.596 -21.804 -9.741 1.00 . B B . 211 LYS HZ1 1 1 18 30085 2 1 11 LYS HZ2 H -8.419 -21.694 -10.948 1.00 . B B . 211 LYS HZ2 1 1 18 30086 2 1 11 LYS HZ3 H -9.869 -20.839 -11.101 1.00 . B B . 211 LYS HZ3 1 1 18 30087 2 1 11 LYS N N -6.476 -16.460 -7.721 1.00 . B B . 211 LYS N 1 1 18 30088 2 1 11 LYS NZ N -9.147 -21.165 -10.427 1.00 . B B . 211 LYS NZ 1 1 18 30089 2 1 11 LYS O O -9.356 -14.337 -8.435 1.00 . B B . 211 LYS O 1 1 18 30090 2 1 12 ASP C C -9.049 -12.696 -5.608 1.00 . B B . 212 ASP C 1 1 18 30091 2 1 12 ASP CA C -9.278 -14.215 -5.647 1.00 . B B . 212 ASP CA 1 1 18 30092 2 1 12 ASP CB C -9.151 -14.788 -4.229 1.00 . B B . 212 ASP CB 1 1 18 30093 2 1 12 ASP CG C -9.048 -16.301 -4.236 1.00 . B B . 212 ASP CG 1 1 18 30094 2 1 12 ASP H H -7.547 -15.343 -6.119 1.00 . B B . 212 ASP H 1 1 18 30095 2 1 12 ASP HA H -10.275 -14.411 -6.014 1.00 . B B . 212 ASP HA 1 1 18 30096 2 1 12 ASP HB2 H -8.263 -14.387 -3.759 1.00 . B B . 212 ASP HB2 1 1 18 30097 2 1 12 ASP HB3 H -10.020 -14.502 -3.651 1.00 . B B . 212 ASP HB3 1 1 18 30098 2 1 12 ASP N N -8.324 -14.902 -6.524 1.00 . B B . 212 ASP N 1 1 18 30099 2 1 12 ASP O O -9.998 -11.910 -5.606 1.00 . B B . 212 ASP O 1 1 18 30100 2 1 12 ASP OD1 O -8.029 -16.820 -4.738 1.00 . B B . 212 ASP OD1 1 1 18 30101 2 1 12 ASP OD2 O -9.969 -16.974 -3.742 1.00 . B B . 212 ASP OD2 1 1 18 30102 2 1 13 THR C C -7.616 -10.019 -6.619 1.00 . B B . 213 THR C 1 1 18 30103 2 1 13 THR CA C -7.417 -10.888 -5.371 1.00 . B B . 213 THR CA 1 1 18 30104 2 1 13 THR CB C -5.944 -10.752 -4.922 1.00 . B B . 213 THR CB 1 1 18 30105 2 1 13 THR CG2 C -5.676 -11.551 -3.649 1.00 . B B . 213 THR CG2 1 1 18 30106 2 1 13 THR H H -7.074 -12.955 -5.724 1.00 . B B . 213 THR H 1 1 18 30107 2 1 13 THR HA H -8.042 -10.503 -4.578 1.00 . B B . 213 THR HA 1 1 18 30108 2 1 13 THR HB H -5.743 -9.708 -4.718 1.00 . B B . 213 THR HB 1 1 18 30109 2 1 13 THR HG1 H -4.606 -12.002 -5.688 1.00 . B B . 213 THR HG1 1 1 18 30110 2 1 13 THR HG21 H -5.871 -12.599 -3.831 1.00 . B B . 213 THR HG21 1 1 18 30111 2 1 13 THR HG22 H -6.321 -11.198 -2.857 1.00 . B B . 213 THR HG22 1 1 18 30112 2 1 13 THR HG23 H -4.645 -11.424 -3.355 1.00 . B B . 213 THR HG23 1 1 18 30113 2 1 13 THR N N -7.783 -12.295 -5.585 1.00 . B B . 213 THR N 1 1 18 30114 2 1 13 THR O O -7.632 -10.511 -7.750 1.00 . B B . 213 THR O 1 1 18 30115 2 1 13 THR OG1 O -5.063 -11.196 -5.969 1.00 . B B . 213 THR OG1 1 1 18 30116 2 1 14 LYS C C -6.570 -6.857 -7.474 1.00 . B B . 214 LYS C 1 1 18 30117 2 1 14 LYS CA C -7.840 -7.726 -7.470 1.00 . B B . 214 LYS CA 1 1 18 30118 2 1 14 LYS CB C -9.077 -6.828 -7.300 1.00 . B B . 214 LYS CB 1 1 18 30119 2 1 14 LYS CD C -10.689 -8.219 -8.688 1.00 . B B . 214 LYS CD 1 1 18 30120 2 1 14 LYS CE C -10.744 -7.185 -9.807 1.00 . B B . 214 LYS CE 1 1 18 30121 2 1 14 LYS CG C -10.409 -7.578 -7.329 1.00 . B B . 214 LYS CG 1 1 18 30122 2 1 14 LYS H H -7.854 -8.406 -5.468 1.00 . B B . 214 LYS H 1 1 18 30123 2 1 14 LYS HA H -7.910 -8.254 -8.410 1.00 . B B . 214 LYS HA 1 1 18 30124 2 1 14 LYS HB2 H -9.003 -6.315 -6.351 1.00 . B B . 214 LYS HB2 1 1 18 30125 2 1 14 LYS HB3 H -9.085 -6.092 -8.093 1.00 . B B . 214 LYS HB3 1 1 18 30126 2 1 14 LYS HD2 H -9.906 -8.930 -8.908 1.00 . B B . 214 LYS HD2 1 1 18 30127 2 1 14 LYS HD3 H -11.638 -8.736 -8.640 1.00 . B B . 214 LYS HD3 1 1 18 30128 2 1 14 LYS HE2 H -11.412 -6.386 -9.514 1.00 . B B . 214 LYS HE2 1 1 18 30129 2 1 14 LYS HE3 H -9.752 -6.783 -9.959 1.00 . B B . 214 LYS HE3 1 1 18 30130 2 1 14 LYS HG2 H -10.389 -8.353 -6.577 1.00 . B B . 214 LYS HG2 1 1 18 30131 2 1 14 LYS HG3 H -11.205 -6.880 -7.101 1.00 . B B . 214 LYS HG3 1 1 18 30132 2 1 14 LYS HZ1 H -12.225 -8.065 -10.988 1.00 . B B . 214 LYS HZ1 1 1 18 30133 2 1 14 LYS HZ2 H -10.658 -8.601 -11.338 1.00 . B B . 214 LYS HZ2 1 1 18 30134 2 1 14 LYS HZ3 H -11.161 -7.072 -11.847 1.00 . B B . 214 LYS HZ3 1 1 18 30135 2 1 14 LYS N N -7.773 -8.714 -6.393 1.00 . B B . 214 LYS N 1 1 18 30136 2 1 14 LYS NZ N -11.230 -7.773 -11.082 1.00 . B B . 214 LYS NZ 1 1 18 30137 2 1 14 LYS O O -6.175 -6.325 -6.433 1.00 . B B . 214 LYS O 1 1 18 30138 2 1 15 PRO C C -4.959 -4.381 -8.728 1.00 . B B . 215 PRO C 1 1 18 30139 2 1 15 PRO CA C -4.682 -5.897 -8.743 1.00 . B B . 215 PRO CA 1 1 18 30140 2 1 15 PRO CB C -4.096 -6.338 -10.092 1.00 . B B . 215 PRO CB 1 1 18 30141 2 1 15 PRO CD C -6.277 -7.329 -9.925 1.00 . B B . 215 PRO CD 1 1 18 30142 2 1 15 PRO CG C -5.284 -6.745 -10.901 1.00 . B B . 215 PRO CG 1 1 18 30143 2 1 15 PRO HA H -3.983 -6.137 -7.951 1.00 . B B . 215 PRO HA 1 1 18 30144 2 1 15 PRO HB2 H -3.565 -5.513 -10.549 1.00 . B B . 215 PRO HB2 1 1 18 30145 2 1 15 PRO HB3 H -3.420 -7.167 -9.941 1.00 . B B . 215 PRO HB3 1 1 18 30146 2 1 15 PRO HD2 H -7.286 -7.060 -10.203 1.00 . B B . 215 PRO HD2 1 1 18 30147 2 1 15 PRO HD3 H -6.174 -8.405 -9.879 1.00 . B B . 215 PRO HD3 1 1 18 30148 2 1 15 PRO HG2 H -5.707 -5.880 -11.393 1.00 . B B . 215 PRO HG2 1 1 18 30149 2 1 15 PRO HG3 H -4.995 -7.487 -11.632 1.00 . B B . 215 PRO HG3 1 1 18 30150 2 1 15 PRO N N -5.905 -6.710 -8.634 1.00 . B B . 215 PRO N 1 1 18 30151 2 1 15 PRO O O -5.473 -3.820 -9.702 1.00 . B B . 215 PRO O 1 1 18 30152 2 1 16 VAL C C -3.442 -1.557 -7.414 1.00 . B B . 216 VAL C 1 1 18 30153 2 1 16 VAL CA C -4.805 -2.271 -7.491 1.00 . B B . 216 VAL CA 1 1 18 30154 2 1 16 VAL CB C -5.675 -1.915 -6.251 1.00 . B B . 216 VAL CB 1 1 18 30155 2 1 16 VAL CG1 C -5.062 -2.460 -4.961 1.00 . B B . 216 VAL CG1 1 1 18 30156 2 1 16 VAL CG2 C -5.899 -0.403 -6.155 1.00 . B B . 216 VAL CG2 1 1 18 30157 2 1 16 VAL H H -4.245 -4.221 -6.867 1.00 . B B . 216 VAL H 1 1 18 30158 2 1 16 VAL HA H -5.325 -1.923 -8.377 1.00 . B B . 216 VAL HA 1 1 18 30159 2 1 16 VAL HB H -6.642 -2.384 -6.378 1.00 . B B . 216 VAL HB 1 1 18 30160 2 1 16 VAL HG11 H -4.965 -3.534 -5.032 1.00 . B B . 216 VAL HG11 1 1 18 30161 2 1 16 VAL HG12 H -5.700 -2.213 -4.123 1.00 . B B . 216 VAL HG12 1 1 18 30162 2 1 16 VAL HG13 H -4.086 -2.022 -4.808 1.00 . B B . 216 VAL HG13 1 1 18 30163 2 1 16 VAL HG21 H -6.410 -0.057 -7.042 1.00 . B B . 216 VAL HG21 1 1 18 30164 2 1 16 VAL HG22 H -4.947 0.101 -6.070 1.00 . B B . 216 VAL HG22 1 1 18 30165 2 1 16 VAL HG23 H -6.501 -0.181 -5.286 1.00 . B B . 216 VAL HG23 1 1 18 30166 2 1 16 VAL N N -4.627 -3.722 -7.620 1.00 . B B . 216 VAL N 1 1 18 30167 2 1 16 VAL O O -2.514 -2.031 -6.757 1.00 . B B . 216 VAL O 1 1 18 30168 2 1 17 VAL C C -1.904 1.327 -7.028 1.00 . B B . 217 VAL C 1 1 18 30169 2 1 17 VAL CA C -2.054 0.306 -8.172 1.00 . B B . 217 VAL CA 1 1 18 30170 2 1 17 VAL CB C -1.888 1.028 -9.538 1.00 . B B . 217 VAL CB 1 1 18 30171 2 1 17 VAL CG1 C -3.034 2.008 -9.790 1.00 . B B . 217 VAL CG1 1 1 18 30172 2 1 17 VAL CG2 C -0.532 1.734 -9.616 1.00 . B B . 217 VAL CG2 1 1 18 30173 2 1 17 VAL H H -4.101 -0.077 -8.585 1.00 . B B . 217 VAL H 1 1 18 30174 2 1 17 VAL HA H -1.254 -0.419 -8.085 1.00 . B B . 217 VAL HA 1 1 18 30175 2 1 17 VAL HB H -1.917 0.275 -10.317 1.00 . B B . 217 VAL HB 1 1 18 30176 2 1 17 VAL HG11 H -3.975 1.475 -9.775 1.00 . B B . 217 VAL HG11 1 1 18 30177 2 1 17 VAL HG12 H -2.906 2.478 -10.755 1.00 . B B . 217 VAL HG12 1 1 18 30178 2 1 17 VAL HG13 H -3.039 2.766 -9.021 1.00 . B B . 217 VAL HG13 1 1 18 30179 2 1 17 VAL HG21 H -0.432 2.219 -10.576 1.00 . B B . 217 VAL HG21 1 1 18 30180 2 1 17 VAL HG22 H 0.260 1.009 -9.494 1.00 . B B . 217 VAL HG22 1 1 18 30181 2 1 17 VAL HG23 H -0.464 2.474 -8.831 1.00 . B B . 217 VAL HG23 1 1 18 30182 2 1 17 VAL N N -3.323 -0.427 -8.106 1.00 . B B . 217 VAL N 1 1 18 30183 2 1 17 VAL O O -2.769 2.179 -6.807 1.00 . B B . 217 VAL O 1 1 18 30184 2 1 18 VAL C C 1.003 2.681 -5.442 1.00 . B B . 218 VAL C 1 1 18 30185 2 1 18 VAL CA C -0.450 2.200 -5.259 1.00 . B B . 218 VAL CA 1 1 18 30186 2 1 18 VAL CB C -0.645 1.602 -3.838 1.00 . B B . 218 VAL CB 1 1 18 30187 2 1 18 VAL CG1 C 0.236 0.373 -3.629 1.00 . B B . 218 VAL CG1 1 1 18 30188 2 1 18 VAL CG2 C -0.381 2.653 -2.760 1.00 . B B . 218 VAL CG2 1 1 18 30189 2 1 18 VAL H H -0.190 0.473 -6.463 1.00 . B B . 218 VAL H 1 1 18 30190 2 1 18 VAL HA H -1.113 3.049 -5.364 1.00 . B B . 218 VAL HA 1 1 18 30191 2 1 18 VAL HB H -1.677 1.287 -3.749 1.00 . B B . 218 VAL HB 1 1 18 30192 2 1 18 VAL HG11 H -0.016 -0.381 -4.363 1.00 . B B . 218 VAL HG11 1 1 18 30193 2 1 18 VAL HG12 H 0.072 -0.023 -2.637 1.00 . B B . 218 VAL HG12 1 1 18 30194 2 1 18 VAL HG13 H 1.275 0.650 -3.738 1.00 . B B . 218 VAL HG13 1 1 18 30195 2 1 18 VAL HG21 H -0.573 2.228 -1.785 1.00 . B B . 218 VAL HG21 1 1 18 30196 2 1 18 VAL HG22 H -1.034 3.502 -2.914 1.00 . B B . 218 VAL HG22 1 1 18 30197 2 1 18 VAL HG23 H 0.648 2.978 -2.813 1.00 . B B . 218 VAL HG23 1 1 18 30198 2 1 18 VAL N N -0.795 1.228 -6.300 1.00 . B B . 218 VAL N 1 1 18 30199 2 1 18 VAL O O 1.848 1.941 -5.948 1.00 . B B . 218 VAL O 1 1 18 30200 2 1 19 ARG C C 3.187 5.127 -3.966 1.00 . B B . 219 ARG C 1 1 18 30201 2 1 19 ARG CA C 2.627 4.503 -5.255 1.00 . B B . 219 ARG CA 1 1 18 30202 2 1 19 ARG CB C 2.593 5.546 -6.384 1.00 . B B . 219 ARG CB 1 1 18 30203 2 1 19 ARG CD C 2.394 5.950 -8.878 1.00 . B B . 219 ARG CD 1 1 18 30204 2 1 19 ARG CG C 2.198 4.959 -7.738 1.00 . B B . 219 ARG CG 1 1 18 30205 2 1 19 ARG CZ C 1.822 8.326 -8.895 1.00 . B B . 219 ARG CZ 1 1 18 30206 2 1 19 ARG H H 0.593 4.463 -4.628 1.00 . B B . 219 ARG H 1 1 18 30207 2 1 19 ARG HA H 3.289 3.699 -5.555 1.00 . B B . 219 ARG HA 1 1 18 30208 2 1 19 ARG HB2 H 1.880 6.318 -6.126 1.00 . B B . 219 ARG HB2 1 1 18 30209 2 1 19 ARG HB3 H 3.574 5.992 -6.478 1.00 . B B . 219 ARG HB3 1 1 18 30210 2 1 19 ARG HD2 H 3.408 6.323 -8.847 1.00 . B B . 219 ARG HD2 1 1 18 30211 2 1 19 ARG HD3 H 2.231 5.436 -9.816 1.00 . B B . 219 ARG HD3 1 1 18 30212 2 1 19 ARG HE H 0.517 6.870 -8.672 1.00 . B B . 219 ARG HE 1 1 18 30213 2 1 19 ARG HG2 H 2.805 4.088 -7.930 1.00 . B B . 219 ARG HG2 1 1 18 30214 2 1 19 ARG HG3 H 1.159 4.668 -7.702 1.00 . B B . 219 ARG HG3 1 1 18 30215 2 1 19 ARG HH11 H 3.769 7.939 -9.058 1.00 . B B . 219 ARG HH11 1 1 18 30216 2 1 19 ARG HH12 H 3.321 9.606 -9.113 1.00 . B B . 219 ARG HH12 1 1 18 30217 2 1 19 ARG HH21 H -0.036 9.020 -8.744 1.00 . B B . 219 ARG HH21 1 1 18 30218 2 1 19 ARG HH22 H 1.208 10.211 -8.923 1.00 . B B . 219 ARG HH22 1 1 18 30219 2 1 19 ARG N N 1.289 3.925 -5.056 1.00 . B B . 219 ARG N 1 1 18 30220 2 1 19 ARG NE N 1.467 7.076 -8.792 1.00 . B B . 219 ARG NE 1 1 18 30221 2 1 19 ARG NH1 N 3.068 8.649 -9.033 1.00 . B B . 219 ARG NH1 1 1 18 30222 2 1 19 ARG NH2 N 0.929 9.257 -8.853 1.00 . B B . 219 ARG NH2 1 1 18 30223 2 1 19 ARG O O 2.466 5.797 -3.226 1.00 . B B . 219 ARG O 1 1 18 30224 2 1 20 LEU C C 6.355 6.299 -2.850 1.00 . B B . 220 LEU C 1 1 18 30225 2 1 20 LEU CA C 5.148 5.400 -2.501 1.00 . B B . 220 LEU CA 1 1 18 30226 2 1 20 LEU CB C 5.596 4.199 -1.642 1.00 . B B . 220 LEU CB 1 1 18 30227 2 1 20 LEU CD1 C 5.060 5.227 0.605 1.00 . B B . 220 LEU CD1 1 1 18 30228 2 1 20 LEU CD2 C 6.648 3.280 0.466 1.00 . B B . 220 LEU CD2 1 1 18 30229 2 1 20 LEU CG C 6.134 4.537 -0.236 1.00 . B B . 220 LEU CG 1 1 18 30230 2 1 20 LEU H H 5.011 4.413 -4.381 1.00 . B B . 220 LEU H 1 1 18 30231 2 1 20 LEU HA H 4.433 5.985 -1.940 1.00 . B B . 220 LEU HA 1 1 18 30232 2 1 20 LEU HB2 H 4.752 3.532 -1.529 1.00 . B B . 220 LEU HB2 1 1 18 30233 2 1 20 LEU HB3 H 6.372 3.672 -2.180 1.00 . B B . 220 LEU HB3 1 1 18 30234 2 1 20 LEU HD11 H 5.450 5.429 1.592 1.00 . B B . 220 LEU HD11 1 1 18 30235 2 1 20 LEU HD12 H 4.192 4.585 0.686 1.00 . B B . 220 LEU HD12 1 1 18 30236 2 1 20 LEU HD13 H 4.777 6.157 0.136 1.00 . B B . 220 LEU HD13 1 1 18 30237 2 1 20 LEU HD21 H 7.442 2.839 -0.120 1.00 . B B . 220 LEU HD21 1 1 18 30238 2 1 20 LEU HD22 H 5.841 2.568 0.574 1.00 . B B . 220 LEU HD22 1 1 18 30239 2 1 20 LEU HD23 H 7.029 3.542 1.444 1.00 . B B . 220 LEU HD23 1 1 18 30240 2 1 20 LEU HG H 6.963 5.223 -0.335 1.00 . B B . 220 LEU HG 1 1 18 30241 2 1 20 LEU N N 4.482 4.912 -3.721 1.00 . B B . 220 LEU N 1 1 18 30242 2 1 20 LEU O O 6.817 6.323 -3.995 1.00 . B B . 220 LEU O 1 1 18 30243 2 1 21 TYR C C 9.332 7.329 -2.176 1.00 . B B . 221 TYR C 1 1 18 30244 2 1 21 TYR CA C 7.948 8.006 -2.070 1.00 . B B . 221 TYR CA 1 1 18 30245 2 1 21 TYR CB C 7.937 9.042 -0.939 1.00 . B B . 221 TYR CB 1 1 18 30246 2 1 21 TYR CD1 C 5.533 9.294 -0.186 1.00 . B B . 221 TYR CD1 1 1 18 30247 2 1 21 TYR CD2 C 6.484 11.037 -1.510 1.00 . B B . 221 TYR CD2 1 1 18 30248 2 1 21 TYR CE1 C 4.331 9.977 -0.142 1.00 . B B . 221 TYR CE1 1 1 18 30249 2 1 21 TYR CE2 C 5.289 11.728 -1.466 1.00 . B B . 221 TYR CE2 1 1 18 30250 2 1 21 TYR CG C 6.629 9.810 -0.870 1.00 . B B . 221 TYR CG 1 1 18 30251 2 1 21 TYR CZ C 4.215 11.192 -0.782 1.00 . B B . 221 TYR CZ 1 1 18 30252 2 1 21 TYR H H 6.494 6.930 -0.958 1.00 . B B . 221 TYR H 1 1 18 30253 2 1 21 TYR HA H 7.747 8.514 -3.003 1.00 . B B . 221 TYR HA 1 1 18 30254 2 1 21 TYR HB2 H 8.086 8.542 0.007 1.00 . B B . 221 TYR HB2 1 1 18 30255 2 1 21 TYR HB3 H 8.737 9.753 -1.097 1.00 . B B . 221 TYR HB3 1 1 18 30256 2 1 21 TYR HD1 H 5.627 8.344 0.318 1.00 . B B . 221 TYR HD1 1 1 18 30257 2 1 21 TYR HD2 H 7.327 11.454 -2.045 1.00 . B B . 221 TYR HD2 1 1 18 30258 2 1 21 TYR HE1 H 3.491 9.558 0.394 1.00 . B B . 221 TYR HE1 1 1 18 30259 2 1 21 TYR HE2 H 5.198 12.680 -1.967 1.00 . B B . 221 TYR HE2 1 1 18 30260 2 1 21 TYR HH H 2.692 11.904 0.157 1.00 . B B . 221 TYR HH 1 1 18 30261 2 1 21 TYR N N 6.861 7.037 -1.858 1.00 . B B . 221 TYR N 1 1 18 30262 2 1 21 TYR O O 9.661 6.439 -1.391 1.00 . B B . 221 TYR O 1 1 18 30263 2 1 21 TYR OH O 3.017 11.869 -0.751 1.00 . B B . 221 TYR OH 1 1 18 30264 2 1 22 PRO C C 12.333 6.773 -2.257 1.00 . B B . 222 PRO C 1 1 18 30265 2 1 22 PRO CA C 11.466 7.152 -3.475 1.00 . B B . 222 PRO CA 1 1 18 30266 2 1 22 PRO CB C 12.159 8.232 -4.312 1.00 . B B . 222 PRO CB 1 1 18 30267 2 1 22 PRO CD C 9.906 8.962 -4.001 1.00 . B B . 222 PRO CD 1 1 18 30268 2 1 22 PRO CG C 11.042 8.944 -4.992 1.00 . B B . 222 PRO CG 1 1 18 30269 2 1 22 PRO HA H 11.323 6.273 -4.085 1.00 . B B . 222 PRO HA 1 1 18 30270 2 1 22 PRO HB2 H 12.720 8.896 -3.666 1.00 . B B . 222 PRO HB2 1 1 18 30271 2 1 22 PRO HB3 H 12.826 7.769 -5.025 1.00 . B B . 222 PRO HB3 1 1 18 30272 2 1 22 PRO HD2 H 9.926 9.872 -3.418 1.00 . B B . 222 PRO HD2 1 1 18 30273 2 1 22 PRO HD3 H 8.958 8.864 -4.511 1.00 . B B . 222 PRO HD3 1 1 18 30274 2 1 22 PRO HG2 H 11.345 9.952 -5.239 1.00 . B B . 222 PRO HG2 1 1 18 30275 2 1 22 PRO HG3 H 10.752 8.408 -5.885 1.00 . B B . 222 PRO HG3 1 1 18 30276 2 1 22 PRO N N 10.166 7.781 -3.145 1.00 . B B . 222 PRO N 1 1 18 30277 2 1 22 PRO O O 12.644 5.595 -2.056 1.00 . B B . 222 PRO O 1 1 18 30278 2 1 23 ASP C C 12.983 6.431 0.633 1.00 . B B . 223 ASP C 1 1 18 30279 2 1 23 ASP CA C 13.565 7.531 -0.272 1.00 . B B . 223 ASP CA 1 1 18 30280 2 1 23 ASP CB C 13.719 8.828 0.528 1.00 . B B . 223 ASP CB 1 1 18 30281 2 1 23 ASP CG C 14.449 9.909 -0.246 1.00 . B B . 223 ASP CG 1 1 18 30282 2 1 23 ASP H H 12.447 8.687 -1.665 1.00 . B B . 223 ASP H 1 1 18 30283 2 1 23 ASP HA H 14.538 7.217 -0.621 1.00 . B B . 223 ASP HA 1 1 18 30284 2 1 23 ASP HB2 H 12.740 9.200 0.793 1.00 . B B . 223 ASP HB2 1 1 18 30285 2 1 23 ASP HB3 H 14.274 8.621 1.433 1.00 . B B . 223 ASP HB3 1 1 18 30286 2 1 23 ASP N N 12.722 7.768 -1.454 1.00 . B B . 223 ASP N 1 1 18 30287 2 1 23 ASP O O 13.683 5.493 1.028 1.00 . B B . 223 ASP O 1 1 18 30288 2 1 23 ASP OD1 O 13.823 10.555 -1.110 1.00 . B B . 223 ASP OD1 1 1 18 30289 2 1 23 ASP OD2 O 15.656 10.120 0.007 1.00 . B B . 223 ASP OD2 1 1 18 30290 2 1 24 GLU C C 10.905 4.199 1.169 1.00 . B B . 224 GLU C 1 1 18 30291 2 1 24 GLU CA C 11.009 5.594 1.813 1.00 . B B . 224 GLU CA 1 1 18 30292 2 1 24 GLU CB C 9.616 6.132 2.183 1.00 . B B . 224 GLU CB 1 1 18 30293 2 1 24 GLU CD C 8.285 8.009 3.285 1.00 . B B . 224 GLU CD 1 1 18 30294 2 1 24 GLU CG C 9.662 7.468 2.926 1.00 . B B . 224 GLU CG 1 1 18 30295 2 1 24 GLU H H 11.187 7.298 0.562 1.00 . B B . 224 GLU H 1 1 18 30296 2 1 24 GLU HA H 11.594 5.506 2.717 1.00 . B B . 224 GLU HA 1 1 18 30297 2 1 24 GLU HB2 H 9.039 6.263 1.278 1.00 . B B . 224 GLU HB2 1 1 18 30298 2 1 24 GLU HB3 H 9.118 5.409 2.814 1.00 . B B . 224 GLU HB3 1 1 18 30299 2 1 24 GLU HG2 H 10.228 7.335 3.837 1.00 . B B . 224 GLU HG2 1 1 18 30300 2 1 24 GLU HG3 H 10.166 8.191 2.300 1.00 . B B . 224 GLU HG3 1 1 18 30301 2 1 24 GLU N N 11.695 6.549 0.938 1.00 . B B . 224 GLU N 1 1 18 30302 2 1 24 GLU O O 10.790 3.194 1.869 1.00 . B B . 224 GLU O 1 1 18 30303 2 1 24 GLU OE1 O 7.705 8.758 2.471 1.00 . B B . 224 GLU OE1 1 1 18 30304 2 1 24 GLU OE2 O 7.789 7.701 4.392 1.00 . B B . 224 GLU OE2 1 1 18 30305 2 1 25 ILE C C 12.285 2.112 -0.738 1.00 . B B . 225 ILE C 1 1 18 30306 2 1 25 ILE CA C 10.948 2.858 -0.882 1.00 . B B . 225 ILE CA 1 1 18 30307 2 1 25 ILE CB C 10.620 3.041 -2.385 1.00 . B B . 225 ILE CB 1 1 18 30308 2 1 25 ILE CD1 C 8.773 3.782 -3.987 1.00 . B B . 225 ILE CD1 1 1 18 30309 2 1 25 ILE CG1 C 9.190 3.578 -2.549 1.00 . B B . 225 ILE CG1 1 1 18 30310 2 1 25 ILE CG2 C 10.798 1.727 -3.155 1.00 . B B . 225 ILE CG2 1 1 18 30311 2 1 25 ILE H H 11.002 4.977 -0.676 1.00 . B B . 225 ILE H 1 1 18 30312 2 1 25 ILE HA H 10.168 2.246 -0.442 1.00 . B B . 225 ILE HA 1 1 18 30313 2 1 25 ILE HB H 11.314 3.762 -2.793 1.00 . B B . 225 ILE HB 1 1 18 30314 2 1 25 ILE HD11 H 8.813 2.838 -4.513 1.00 . B B . 225 ILE HD11 1 1 18 30315 2 1 25 ILE HD12 H 9.441 4.486 -4.461 1.00 . B B . 225 ILE HD12 1 1 18 30316 2 1 25 ILE HD13 H 7.765 4.168 -4.019 1.00 . B B . 225 ILE HD13 1 1 18 30317 2 1 25 ILE HG12 H 8.494 2.882 -2.101 1.00 . B B . 225 ILE HG12 1 1 18 30318 2 1 25 ILE HG13 H 9.111 4.531 -2.043 1.00 . B B . 225 ILE HG13 1 1 18 30319 2 1 25 ILE HG21 H 11.820 1.386 -3.058 1.00 . B B . 225 ILE HG21 1 1 18 30320 2 1 25 ILE HG22 H 10.571 1.884 -4.200 1.00 . B B . 225 ILE HG22 1 1 18 30321 2 1 25 ILE HG23 H 10.130 0.977 -2.753 1.00 . B B . 225 ILE HG23 1 1 18 30322 2 1 25 ILE N N 10.961 4.141 -0.163 1.00 . B B . 225 ILE N 1 1 18 30323 2 1 25 ILE O O 12.306 0.891 -0.564 1.00 . B B . 225 ILE O 1 1 18 30324 2 1 26 GLU C C 14.853 1.748 0.866 1.00 . B B . 226 GLU C 1 1 18 30325 2 1 26 GLU CA C 14.713 2.198 -0.596 1.00 . B B . 226 GLU CA 1 1 18 30326 2 1 26 GLU CB C 15.871 3.130 -0.993 1.00 . B B . 226 GLU CB 1 1 18 30327 2 1 26 GLU CD C 18.352 3.287 -1.548 1.00 . B B . 226 GLU CD 1 1 18 30328 2 1 26 GLU CG C 17.228 2.425 -0.995 1.00 . B B . 226 GLU CG 1 1 18 30329 2 1 26 GLU H H 13.357 3.793 -1.016 1.00 . B B . 226 GLU H 1 1 18 30330 2 1 26 GLU HA H 14.748 1.317 -1.226 1.00 . B B . 226 GLU HA 1 1 18 30331 2 1 26 GLU HB2 H 15.686 3.514 -1.987 1.00 . B B . 226 GLU HB2 1 1 18 30332 2 1 26 GLU HB3 H 15.916 3.955 -0.299 1.00 . B B . 226 GLU HB3 1 1 18 30333 2 1 26 GLU HG2 H 17.471 2.147 0.021 1.00 . B B . 226 GLU HG2 1 1 18 30334 2 1 26 GLU HG3 H 17.152 1.532 -1.598 1.00 . B B . 226 GLU HG3 1 1 18 30335 2 1 26 GLU N N 13.407 2.833 -0.810 1.00 . B B . 226 GLU N 1 1 18 30336 2 1 26 GLU O O 15.425 0.694 1.154 1.00 . B B . 226 GLU O 1 1 18 30337 2 1 26 GLU OE1 O 18.365 3.540 -2.770 1.00 . B B . 226 GLU OE1 1 1 18 30338 2 1 26 GLU OE2 O 19.236 3.702 -0.768 1.00 . B B . 226 GLU OE2 1 1 18 30339 2 1 27 ALA C C 13.310 0.915 3.351 1.00 . B B . 227 ALA C 1 1 18 30340 2 1 27 ALA CA C 14.219 2.148 3.194 1.00 . B B . 227 ALA CA 1 1 18 30341 2 1 27 ALA CB C 13.696 3.309 4.034 1.00 . B B . 227 ALA CB 1 1 18 30342 2 1 27 ALA H H 13.981 3.431 1.512 1.00 . B B . 227 ALA H 1 1 18 30343 2 1 27 ALA HA H 15.214 1.900 3.540 1.00 . B B . 227 ALA HA 1 1 18 30344 2 1 27 ALA HB1 H 13.648 3.012 5.073 1.00 . B B . 227 ALA HB1 1 1 18 30345 2 1 27 ALA HB2 H 12.708 3.585 3.692 1.00 . B B . 227 ALA HB2 1 1 18 30346 2 1 27 ALA HB3 H 14.358 4.156 3.933 1.00 . B B . 227 ALA HB3 1 1 18 30347 2 1 27 ALA N N 14.313 2.547 1.785 1.00 . B B . 227 ALA N 1 1 18 30348 2 1 27 ALA O O 13.611 -0.007 4.115 1.00 . B B . 227 ALA O 1 1 18 30349 2 1 28 LEU C C 12.016 -1.533 2.185 1.00 . B B . 228 LEU C 1 1 18 30350 2 1 28 LEU CA C 11.281 -0.238 2.576 1.00 . B B . 228 LEU CA 1 1 18 30351 2 1 28 LEU CB C 10.143 0.041 1.580 1.00 . B B . 228 LEU CB 1 1 18 30352 2 1 28 LEU CD1 C 8.364 -1.355 2.699 1.00 . B B . 228 LEU CD1 1 1 18 30353 2 1 28 LEU CD2 C 8.155 -0.767 0.260 1.00 . B B . 228 LEU CD2 1 1 18 30354 2 1 28 LEU CG C 9.120 -1.093 1.399 1.00 . B B . 228 LEU CG 1 1 18 30355 2 1 28 LEU H H 11.985 1.701 2.078 1.00 . B B . 228 LEU H 1 1 18 30356 2 1 28 LEU HA H 10.860 -0.358 3.565 1.00 . B B . 228 LEU HA 1 1 18 30357 2 1 28 LEU HB2 H 9.614 0.925 1.911 1.00 . B B . 228 LEU HB2 1 1 18 30358 2 1 28 LEU HB3 H 10.585 0.252 0.616 1.00 . B B . 228 LEU HB3 1 1 18 30359 2 1 28 LEU HD11 H 7.824 -0.466 2.990 1.00 . B B . 228 LEU HD11 1 1 18 30360 2 1 28 LEU HD12 H 9.066 -1.620 3.476 1.00 . B B . 228 LEU HD12 1 1 18 30361 2 1 28 LEU HD13 H 7.666 -2.168 2.554 1.00 . B B . 228 LEU HD13 1 1 18 30362 2 1 28 LEU HD21 H 7.627 0.150 0.481 1.00 . B B . 228 LEU HD21 1 1 18 30363 2 1 28 LEU HD22 H 7.445 -1.573 0.148 1.00 . B B . 228 LEU HD22 1 1 18 30364 2 1 28 LEU HD23 H 8.710 -0.651 -0.659 1.00 . B B . 228 LEU HD23 1 1 18 30365 2 1 28 LEU HG H 9.646 -2.000 1.137 1.00 . B B . 228 LEU HG 1 1 18 30366 2 1 28 LEU N N 12.199 0.907 2.612 1.00 . B B . 228 LEU N 1 1 18 30367 2 1 28 LEU O O 12.054 -2.493 2.955 1.00 . B B . 228 LEU O 1 1 18 30368 2 1 29 LYS C C 14.590 -3.058 1.336 1.00 . B B . 229 LYS C 1 1 18 30369 2 1 29 LYS CA C 13.341 -2.725 0.492 1.00 . B B . 229 LYS CA 1 1 18 30370 2 1 29 LYS CB C 13.734 -2.530 -0.983 1.00 . B B . 229 LYS CB 1 1 18 30371 2 1 29 LYS CD C 15.037 -1.202 -2.702 1.00 . B B . 229 LYS CD 1 1 18 30372 2 1 29 LYS CE C 13.808 -0.808 -3.519 1.00 . B B . 229 LYS CE 1 1 18 30373 2 1 29 LYS CG C 14.712 -1.383 -1.219 1.00 . B B . 229 LYS CG 1 1 18 30374 2 1 29 LYS H H 12.601 -0.724 0.446 1.00 . B B . 229 LYS H 1 1 18 30375 2 1 29 LYS HA H 12.659 -3.560 0.557 1.00 . B B . 229 LYS HA 1 1 18 30376 2 1 29 LYS HB2 H 14.190 -3.442 -1.346 1.00 . B B . 229 LYS HB2 1 1 18 30377 2 1 29 LYS HB3 H 12.838 -2.337 -1.559 1.00 . B B . 229 LYS HB3 1 1 18 30378 2 1 29 LYS HD2 H 15.782 -0.426 -2.802 1.00 . B B . 229 LYS HD2 1 1 18 30379 2 1 29 LYS HD3 H 15.432 -2.130 -3.090 1.00 . B B . 229 LYS HD3 1 1 18 30380 2 1 29 LYS HE2 H 13.056 -1.576 -3.414 1.00 . B B . 229 LYS HE2 1 1 18 30381 2 1 29 LYS HE3 H 13.422 0.128 -3.139 1.00 . B B . 229 LYS HE3 1 1 18 30382 2 1 29 LYS HG2 H 14.275 -0.468 -0.842 1.00 . B B . 229 LYS HG2 1 1 18 30383 2 1 29 LYS HG3 H 15.627 -1.592 -0.682 1.00 . B B . 229 LYS HG3 1 1 18 30384 2 1 29 LYS HZ1 H 14.543 -1.525 -5.337 1.00 . B B . 229 LYS HZ1 1 1 18 30385 2 1 29 LYS HZ2 H 14.820 0.125 -5.092 1.00 . B B . 229 LYS HZ2 1 1 18 30386 2 1 29 LYS HZ3 H 13.273 -0.422 -5.502 1.00 . B B . 229 LYS HZ3 1 1 18 30387 2 1 29 LYS N N 12.630 -1.537 0.997 1.00 . B B . 229 LYS N 1 1 18 30388 2 1 29 LYS NZ N 14.133 -0.645 -4.962 1.00 . B B . 229 LYS NZ 1 1 18 30389 2 1 29 LYS O O 15.278 -4.047 1.078 1.00 . B B . 229 LYS O 1 1 18 30390 2 1 30 SER C C 15.439 -3.312 4.485 1.00 . B B . 230 SER C 1 1 18 30391 2 1 30 SER CA C 15.961 -2.493 3.295 1.00 . B B . 230 SER CA 1 1 18 30392 2 1 30 SER CB C 16.570 -1.178 3.805 1.00 . B B . 230 SER CB 1 1 18 30393 2 1 30 SER H H 14.369 -1.392 2.418 1.00 . B B . 230 SER H 1 1 18 30394 2 1 30 SER HA H 16.729 -3.062 2.788 1.00 . B B . 230 SER HA 1 1 18 30395 2 1 30 SER HB2 H 17.000 -0.636 2.975 1.00 . B B . 230 SER HB2 1 1 18 30396 2 1 30 SER HB3 H 15.794 -0.577 4.260 1.00 . B B . 230 SER HB3 1 1 18 30397 2 1 30 SER HG H 18.138 -0.627 4.849 1.00 . B B . 230 SER HG 1 1 18 30398 2 1 30 SER N N 14.884 -2.220 2.331 1.00 . B B . 230 SER N 1 1 18 30399 2 1 30 SER O O 16.123 -4.201 4.995 1.00 . B B . 230 SER O 1 1 18 30400 2 1 30 SER OG O 17.583 -1.414 4.769 1.00 . B B . 230 SER OG 1 1 18 30401 2 1 31 ARG C C 12.736 -4.896 5.682 1.00 . B B . 231 ARG C 1 1 18 30402 2 1 31 ARG CA C 13.607 -3.686 6.078 1.00 . B B . 231 ARG CA 1 1 18 30403 2 1 31 ARG CB C 12.782 -2.672 6.890 1.00 . B B . 231 ARG CB 1 1 18 30404 2 1 31 ARG CD C 10.963 -0.915 6.914 1.00 . B B . 231 ARG CD 1 1 18 30405 2 1 31 ARG CG C 11.668 -1.993 6.096 1.00 . B B . 231 ARG CG 1 1 18 30406 2 1 31 ARG CZ C 10.193 -0.855 9.247 1.00 . B B . 231 ARG CZ 1 1 18 30407 2 1 31 ARG H H 13.685 -2.348 4.422 1.00 . B B . 231 ARG H 1 1 18 30408 2 1 31 ARG HA H 14.417 -4.044 6.699 1.00 . B B . 231 ARG HA 1 1 18 30409 2 1 31 ARG HB2 H 12.332 -3.182 7.732 1.00 . B B . 231 ARG HB2 1 1 18 30410 2 1 31 ARG HB3 H 13.446 -1.904 7.265 1.00 . B B . 231 ARG HB3 1 1 18 30411 2 1 31 ARG HD2 H 11.695 -0.186 7.232 1.00 . B B . 231 ARG HD2 1 1 18 30412 2 1 31 ARG HD3 H 10.227 -0.430 6.287 1.00 . B B . 231 ARG HD3 1 1 18 30413 2 1 31 ARG HE H 9.878 -2.349 8.007 1.00 . B B . 231 ARG HE 1 1 18 30414 2 1 31 ARG HG2 H 12.096 -1.538 5.213 1.00 . B B . 231 ARG HG2 1 1 18 30415 2 1 31 ARG HG3 H 10.944 -2.741 5.801 1.00 . B B . 231 ARG HG3 1 1 18 30416 2 1 31 ARG HH11 H 11.263 0.739 8.703 1.00 . B B . 231 ARG HH11 1 1 18 30417 2 1 31 ARG HH12 H 10.655 0.755 10.320 1.00 . B B . 231 ARG HH12 1 1 18 30418 2 1 31 ARG HH21 H 9.127 -2.309 10.076 1.00 . B B . 231 ARG HH21 1 1 18 30419 2 1 31 ARG HH22 H 9.476 -0.961 11.101 1.00 . B B . 231 ARG HH22 1 1 18 30420 2 1 31 ARG N N 14.206 -3.023 4.908 1.00 . B B . 231 ARG N 1 1 18 30421 2 1 31 ARG NE N 10.292 -1.467 8.094 1.00 . B B . 231 ARG NE 1 1 18 30422 2 1 31 ARG NH1 N 10.748 0.301 9.438 1.00 . B B . 231 ARG NH1 1 1 18 30423 2 1 31 ARG NH2 N 9.547 -1.415 10.214 1.00 . B B . 231 ARG NH2 1 1 18 30424 2 1 31 ARG O O 12.004 -5.444 6.514 1.00 . B B . 231 ARG O 1 1 18 30425 2 1 32 VAL C C 12.926 -7.786 4.191 1.00 . B B . 232 VAL C 1 1 18 30426 2 1 32 VAL CA C 12.095 -6.512 3.956 1.00 . B B . 232 VAL CA 1 1 18 30427 2 1 32 VAL CB C 11.719 -6.423 2.451 1.00 . B B . 232 VAL CB 1 1 18 30428 2 1 32 VAL CG1 C 10.781 -5.249 2.187 1.00 . B B . 232 VAL CG1 1 1 18 30429 2 1 32 VAL CG2 C 12.969 -6.325 1.576 1.00 . B B . 232 VAL CG2 1 1 18 30430 2 1 32 VAL H H 13.358 -4.807 3.780 1.00 . B B . 232 VAL H 1 1 18 30431 2 1 32 VAL HA H 11.179 -6.585 4.528 1.00 . B B . 232 VAL HA 1 1 18 30432 2 1 32 VAL HB H 11.193 -7.330 2.181 1.00 . B B . 232 VAL HB 1 1 18 30433 2 1 32 VAL HG11 H 10.498 -5.238 1.145 1.00 . B B . 232 VAL HG11 1 1 18 30434 2 1 32 VAL HG12 H 11.281 -4.324 2.433 1.00 . B B . 232 VAL HG12 1 1 18 30435 2 1 32 VAL HG13 H 9.894 -5.350 2.799 1.00 . B B . 232 VAL HG13 1 1 18 30436 2 1 32 VAL HG21 H 13.594 -7.190 1.744 1.00 . B B . 232 VAL HG21 1 1 18 30437 2 1 32 VAL HG22 H 13.519 -5.430 1.830 1.00 . B B . 232 VAL HG22 1 1 18 30438 2 1 32 VAL HG23 H 12.680 -6.287 0.536 1.00 . B B . 232 VAL HG23 1 1 18 30439 2 1 32 VAL N N 12.812 -5.314 4.417 1.00 . B B . 232 VAL N 1 1 18 30440 2 1 32 VAL O O 14.154 -7.766 4.077 1.00 . B B . 232 VAL O 1 1 18 30441 2 1 33 PRO C C 13.556 -10.749 3.426 1.00 . B B . 233 PRO C 1 1 18 30442 2 1 33 PRO CA C 12.955 -10.202 4.735 1.00 . B B . 233 PRO CA 1 1 18 30443 2 1 33 PRO CB C 11.841 -11.136 5.248 1.00 . B B . 233 PRO CB 1 1 18 30444 2 1 33 PRO CD C 10.829 -9.017 4.812 1.00 . B B . 233 PRO CD 1 1 18 30445 2 1 33 PRO CG C 10.744 -10.228 5.699 1.00 . B B . 233 PRO CG 1 1 18 30446 2 1 33 PRO HA H 13.735 -10.126 5.479 1.00 . B B . 233 PRO HA 1 1 18 30447 2 1 33 PRO HB2 H 11.508 -11.786 4.449 1.00 . B B . 233 PRO HB2 1 1 18 30448 2 1 33 PRO HB3 H 12.217 -11.734 6.066 1.00 . B B . 233 PRO HB3 1 1 18 30449 2 1 33 PRO HD2 H 10.275 -9.175 3.897 1.00 . B B . 233 PRO HD2 1 1 18 30450 2 1 33 PRO HD3 H 10.466 -8.141 5.330 1.00 . B B . 233 PRO HD3 1 1 18 30451 2 1 33 PRO HG2 H 9.788 -10.716 5.582 1.00 . B B . 233 PRO HG2 1 1 18 30452 2 1 33 PRO HG3 H 10.899 -9.947 6.733 1.00 . B B . 233 PRO HG3 1 1 18 30453 2 1 33 PRO N N 12.271 -8.910 4.547 1.00 . B B . 233 PRO N 1 1 18 30454 2 1 33 PRO O O 12.972 -10.597 2.352 1.00 . B B . 233 PRO O 1 1 18 30455 2 1 34 ALA C C 14.605 -12.945 1.533 1.00 . B B . 234 ALA C 1 1 18 30456 2 1 34 ALA CA C 15.426 -11.926 2.353 1.00 . B B . 234 ALA CA 1 1 18 30457 2 1 34 ALA CB C 16.748 -12.549 2.786 1.00 . B B . 234 ALA CB 1 1 18 30458 2 1 34 ALA H H 15.086 -11.567 4.421 1.00 . B B . 234 ALA H 1 1 18 30459 2 1 34 ALA HA H 15.654 -11.080 1.718 1.00 . B B . 234 ALA HA 1 1 18 30460 2 1 34 ALA HB1 H 16.554 -13.407 3.412 1.00 . B B . 234 ALA HB1 1 1 18 30461 2 1 34 ALA HB2 H 17.324 -11.823 3.341 1.00 . B B . 234 ALA HB2 1 1 18 30462 2 1 34 ALA HB3 H 17.307 -12.858 1.914 1.00 . B B . 234 ALA HB3 1 1 18 30463 2 1 34 ALA N N 14.705 -11.416 3.529 1.00 . B B . 234 ALA N 1 1 18 30464 2 1 34 ALA O O 14.975 -13.284 0.407 1.00 . B B . 234 ALA O 1 1 18 30465 2 1 35 ASN C C 11.230 -13.900 1.165 1.00 . B B . 235 ASN C 1 1 18 30466 2 1 35 ASN CA C 12.655 -14.427 1.407 1.00 . B B . 235 ASN CA 1 1 18 30467 2 1 35 ASN CB C 12.603 -15.733 2.210 1.00 . B B . 235 ASN CB 1 1 18 30468 2 1 35 ASN CG C 13.985 -16.323 2.431 1.00 . B B . 235 ASN CG 1 1 18 30469 2 1 35 ASN H H 13.247 -13.136 2.991 1.00 . B B . 235 ASN H 1 1 18 30470 2 1 35 ASN HA H 13.107 -14.634 0.445 1.00 . B B . 235 ASN HA 1 1 18 30471 2 1 35 ASN HB2 H 12.151 -15.542 3.175 1.00 . B B . 235 ASN HB2 1 1 18 30472 2 1 35 ASN HB3 H 12.003 -16.455 1.675 1.00 . B B . 235 ASN HB3 1 1 18 30473 2 1 35 ASN HD21 H 14.112 -15.480 4.216 1.00 . B B . 235 ASN HD21 1 1 18 30474 2 1 35 ASN HD22 H 15.479 -16.412 3.723 1.00 . B B . 235 ASN HD22 1 1 18 30475 2 1 35 ASN N N 13.500 -13.439 2.096 1.00 . B B . 235 ASN N 1 1 18 30476 2 1 35 ASN ND2 N 14.583 -16.042 3.571 1.00 . B B . 235 ASN ND2 1 1 18 30477 2 1 35 ASN O O 10.349 -14.646 0.732 1.00 . B B . 235 ASN O 1 1 18 30478 2 1 35 ASN OD1 O 14.509 -17.040 1.588 1.00 . B B . 235 ASN OD1 1 1 18 30479 2 1 36 THR C C 9.709 -10.851 0.229 1.00 . B B . 236 THR C 1 1 18 30480 2 1 36 THR CA C 9.676 -12.001 1.242 1.00 . B B . 236 THR CA 1 1 18 30481 2 1 36 THR CB C 9.102 -11.470 2.581 1.00 . B B . 236 THR CB 1 1 18 30482 2 1 36 THR CG2 C 7.746 -10.794 2.380 1.00 . B B . 236 THR CG2 1 1 18 30483 2 1 36 THR H H 11.757 -12.044 1.708 1.00 . B B . 236 THR H 1 1 18 30484 2 1 36 THR HA H 9.007 -12.768 0.873 1.00 . B B . 236 THR HA 1 1 18 30485 2 1 36 THR HB H 9.792 -10.744 2.988 1.00 . B B . 236 THR HB 1 1 18 30486 2 1 36 THR HG1 H 9.543 -12.404 4.268 1.00 . B B . 236 THR HG1 1 1 18 30487 2 1 36 THR HG21 H 7.855 -9.957 1.705 1.00 . B B . 236 THR HG21 1 1 18 30488 2 1 36 THR HG22 H 7.376 -10.440 3.332 1.00 . B B . 236 THR HG22 1 1 18 30489 2 1 36 THR HG23 H 7.045 -11.504 1.964 1.00 . B B . 236 THR HG23 1 1 18 30490 2 1 36 THR N N 11.008 -12.608 1.417 1.00 . B B . 236 THR N 1 1 18 30491 2 1 36 THR O O 10.333 -9.815 0.463 1.00 . B B . 236 THR O 1 1 18 30492 2 1 36 THR OG1 O 8.956 -12.545 3.521 1.00 . B B . 236 THR OG1 1 1 18 30493 2 1 37 SER C C 8.172 -8.772 -1.497 1.00 . B B . 237 SER C 1 1 18 30494 2 1 37 SER CA C 8.957 -10.014 -1.953 1.00 . B B . 237 SER CA 1 1 18 30495 2 1 37 SER CB C 8.319 -10.597 -3.223 1.00 . B B . 237 SER CB 1 1 18 30496 2 1 37 SER H H 8.577 -11.900 -1.042 1.00 . B B . 237 SER H 1 1 18 30497 2 1 37 SER HA H 9.970 -9.714 -2.184 1.00 . B B . 237 SER HA 1 1 18 30498 2 1 37 SER HB2 H 7.352 -11.013 -2.982 1.00 . B B . 237 SER HB2 1 1 18 30499 2 1 37 SER HB3 H 8.199 -9.813 -3.958 1.00 . B B . 237 SER HB3 1 1 18 30500 2 1 37 SER HG H 8.601 -12.416 -3.917 1.00 . B B . 237 SER HG 1 1 18 30501 2 1 37 SER N N 9.032 -11.040 -0.902 1.00 . B B . 237 SER N 1 1 18 30502 2 1 37 SER O O 7.243 -8.867 -0.694 1.00 . B B . 237 SER O 1 1 18 30503 2 1 37 SER OG O 9.131 -11.622 -3.778 1.00 . B B . 237 SER OG 1 1 18 30504 2 1 38 MET C C 6.412 -6.306 -1.825 1.00 . B B . 238 MET C 1 1 18 30505 2 1 38 MET CA C 7.942 -6.326 -1.645 1.00 . B B . 238 MET CA 1 1 18 30506 2 1 38 MET CB C 8.588 -5.177 -2.434 1.00 . B B . 238 MET CB 1 1 18 30507 2 1 38 MET CE C 10.623 -4.185 -4.735 1.00 . B B . 238 MET CE 1 1 18 30508 2 1 38 MET CG C 10.070 -4.984 -2.129 1.00 . B B . 238 MET CG 1 1 18 30509 2 1 38 MET H H 9.252 -7.612 -2.718 1.00 . B B . 238 MET H 1 1 18 30510 2 1 38 MET HA H 8.159 -6.181 -0.596 1.00 . B B . 238 MET HA 1 1 18 30511 2 1 38 MET HB2 H 8.481 -5.374 -3.492 1.00 . B B . 238 MET HB2 1 1 18 30512 2 1 38 MET HB3 H 8.073 -4.256 -2.196 1.00 . B B . 238 MET HB3 1 1 18 30513 2 1 38 MET HE1 H 9.577 -4.332 -4.958 1.00 . B B . 238 MET HE1 1 1 18 30514 2 1 38 MET HE2 H 11.151 -5.119 -4.857 1.00 . B B . 238 MET HE2 1 1 18 30515 2 1 38 MET HE3 H 11.035 -3.448 -5.408 1.00 . B B . 238 MET HE3 1 1 18 30516 2 1 38 MET HG2 H 10.184 -4.791 -1.073 1.00 . B B . 238 MET HG2 1 1 18 30517 2 1 38 MET HG3 H 10.598 -5.892 -2.385 1.00 . B B . 238 MET HG3 1 1 18 30518 2 1 38 MET N N 8.545 -7.610 -2.039 1.00 . B B . 238 MET N 1 1 18 30519 2 1 38 MET O O 5.704 -5.688 -1.032 1.00 . B B . 238 MET O 1 1 18 30520 2 1 38 MET SD S 10.803 -3.613 -3.046 1.00 . B B . 238 MET SD 1 1 18 30521 2 1 39 SER C C 3.727 -7.727 -1.924 1.00 . B B . 239 SER C 1 1 18 30522 2 1 39 SER CA C 4.452 -7.047 -3.093 1.00 . B B . 239 SER CA 1 1 18 30523 2 1 39 SER CB C 4.124 -7.785 -4.401 1.00 . B B . 239 SER CB 1 1 18 30524 2 1 39 SER H H 6.513 -7.447 -3.469 1.00 . B B . 239 SER H 1 1 18 30525 2 1 39 SER HA H 4.093 -6.031 -3.170 1.00 . B B . 239 SER HA 1 1 18 30526 2 1 39 SER HB2 H 4.581 -7.264 -5.231 1.00 . B B . 239 SER HB2 1 1 18 30527 2 1 39 SER HB3 H 4.511 -8.793 -4.354 1.00 . B B . 239 SER HB3 1 1 18 30528 2 1 39 SER HG H 2.458 -7.138 -5.231 1.00 . B B . 239 SER HG 1 1 18 30529 2 1 39 SER N N 5.906 -6.985 -2.857 1.00 . B B . 239 SER N 1 1 18 30530 2 1 39 SER O O 2.803 -7.162 -1.348 1.00 . B B . 239 SER O 1 1 18 30531 2 1 39 SER OG O 2.718 -7.846 -4.621 1.00 . B B . 239 SER OG 1 1 18 30532 2 1 40 ALA C C 3.801 -8.895 0.885 1.00 . B B . 240 ALA C 1 1 18 30533 2 1 40 ALA CA C 3.596 -9.668 -0.428 1.00 . B B . 240 ALA CA 1 1 18 30534 2 1 40 ALA CB C 4.221 -11.056 -0.325 1.00 . B B . 240 ALA CB 1 1 18 30535 2 1 40 ALA H H 4.853 -9.375 -2.118 1.00 . B B . 240 ALA H 1 1 18 30536 2 1 40 ALA HA H 2.535 -9.792 -0.598 1.00 . B B . 240 ALA HA 1 1 18 30537 2 1 40 ALA HB1 H 4.063 -11.593 -1.250 1.00 . B B . 240 ALA HB1 1 1 18 30538 2 1 40 ALA HB2 H 3.762 -11.600 0.488 1.00 . B B . 240 ALA HB2 1 1 18 30539 2 1 40 ALA HB3 H 5.282 -10.962 -0.141 1.00 . B B . 240 ALA HB3 1 1 18 30540 2 1 40 ALA N N 4.156 -8.944 -1.578 1.00 . B B . 240 ALA N 1 1 18 30541 2 1 40 ALA O O 2.944 -8.912 1.772 1.00 . B B . 240 ALA O 1 1 18 30542 2 1 41 TYR C C 4.225 -6.295 2.386 1.00 . B B . 241 TYR C 1 1 18 30543 2 1 41 TYR CA C 5.274 -7.404 2.170 1.00 . B B . 241 TYR CA 1 1 18 30544 2 1 41 TYR CB C 6.673 -6.793 1.985 1.00 . B B . 241 TYR CB 1 1 18 30545 2 1 41 TYR CD1 C 7.850 -7.056 4.207 1.00 . B B . 241 TYR CD1 1 1 18 30546 2 1 41 TYR CD2 C 7.334 -4.846 3.472 1.00 . B B . 241 TYR CD2 1 1 18 30547 2 1 41 TYR CE1 C 8.432 -6.545 5.350 1.00 . B B . 241 TYR CE1 1 1 18 30548 2 1 41 TYR CE2 C 7.922 -4.329 4.612 1.00 . B B . 241 TYR CE2 1 1 18 30549 2 1 41 TYR CG C 7.290 -6.220 3.247 1.00 . B B . 241 TYR CG 1 1 18 30550 2 1 41 TYR CZ C 8.466 -5.184 5.548 1.00 . B B . 241 TYR CZ 1 1 18 30551 2 1 41 TYR H H 5.592 -8.273 0.260 1.00 . B B . 241 TYR H 1 1 18 30552 2 1 41 TYR HA H 5.283 -8.055 3.034 1.00 . B B . 241 TYR HA 1 1 18 30553 2 1 41 TYR HB2 H 7.342 -7.557 1.615 1.00 . B B . 241 TYR HB2 1 1 18 30554 2 1 41 TYR HB3 H 6.614 -5.998 1.253 1.00 . B B . 241 TYR HB3 1 1 18 30555 2 1 41 TYR HD1 H 7.824 -8.127 4.052 1.00 . B B . 241 TYR HD1 1 1 18 30556 2 1 41 TYR HD2 H 6.906 -4.179 2.737 1.00 . B B . 241 TYR HD2 1 1 18 30557 2 1 41 TYR HE1 H 8.859 -7.214 6.084 1.00 . B B . 241 TYR HE1 1 1 18 30558 2 1 41 TYR HE2 H 7.947 -3.260 4.768 1.00 . B B . 241 TYR HE2 1 1 18 30559 2 1 41 TYR HH H 9.946 -5.063 6.772 1.00 . B B . 241 TYR HH 1 1 18 30560 2 1 41 TYR N N 4.945 -8.219 0.993 1.00 . B B . 241 TYR N 1 1 18 30561 2 1 41 TYR O O 3.551 -6.254 3.417 1.00 . B B . 241 TYR O 1 1 18 30562 2 1 41 TYR OH O 9.065 -4.676 6.678 1.00 . B B . 241 TYR OH 1 1 18 30563 2 1 42 ILE C C 1.647 -4.927 1.506 1.00 . B B . 242 ILE C 1 1 18 30564 2 1 42 ILE CA C 3.070 -4.343 1.439 1.00 . B B . 242 ILE CA 1 1 18 30565 2 1 42 ILE CB C 3.189 -3.417 0.195 1.00 . B B . 242 ILE CB 1 1 18 30566 2 1 42 ILE CD1 C 4.793 -1.803 1.368 1.00 . B B . 242 ILE CD1 1 1 18 30567 2 1 42 ILE CG1 C 4.556 -2.711 0.177 1.00 . B B . 242 ILE CG1 1 1 18 30568 2 1 42 ILE CG2 C 2.052 -2.390 0.156 1.00 . B B . 242 ILE CG2 1 1 18 30569 2 1 42 ILE H H 4.668 -5.479 0.612 1.00 . B B . 242 ILE H 1 1 18 30570 2 1 42 ILE HA H 3.249 -3.750 2.326 1.00 . B B . 242 ILE HA 1 1 18 30571 2 1 42 ILE HB H 3.105 -4.035 -0.689 1.00 . B B . 242 ILE HB 1 1 18 30572 2 1 42 ILE HD11 H 4.787 -2.390 2.276 1.00 . B B . 242 ILE HD11 1 1 18 30573 2 1 42 ILE HD12 H 4.013 -1.058 1.417 1.00 . B B . 242 ILE HD12 1 1 18 30574 2 1 42 ILE HD13 H 5.750 -1.314 1.264 1.00 . B B . 242 ILE HD13 1 1 18 30575 2 1 42 ILE HG12 H 5.339 -3.456 0.173 1.00 . B B . 242 ILE HG12 1 1 18 30576 2 1 42 ILE HG13 H 4.634 -2.110 -0.718 1.00 . B B . 242 ILE HG13 1 1 18 30577 2 1 42 ILE HG21 H 1.103 -2.901 0.092 1.00 . B B . 242 ILE HG21 1 1 18 30578 2 1 42 ILE HG22 H 2.173 -1.750 -0.707 1.00 . B B . 242 ILE HG22 1 1 18 30579 2 1 42 ILE HG23 H 2.075 -1.789 1.054 1.00 . B B . 242 ILE HG23 1 1 18 30580 2 1 42 ILE N N 4.081 -5.412 1.396 1.00 . B B . 242 ILE N 1 1 18 30581 2 1 42 ILE O O 0.750 -4.356 2.131 1.00 . B B . 242 ILE O 1 1 18 30582 2 1 43 ARG C C -0.385 -7.037 2.235 1.00 . B B . 243 ARG C 1 1 18 30583 2 1 43 ARG CA C 0.161 -6.757 0.825 1.00 . B B . 243 ARG CA 1 1 18 30584 2 1 43 ARG CB C 0.299 -8.067 0.044 1.00 . B B . 243 ARG CB 1 1 18 30585 2 1 43 ARG CD C -0.768 -9.950 -1.233 1.00 . B B . 243 ARG CD 1 1 18 30586 2 1 43 ARG CG C -1.019 -8.700 -0.393 1.00 . B B . 243 ARG CG 1 1 18 30587 2 1 43 ARG CZ C 0.838 -10.636 -2.958 1.00 . B B . 243 ARG CZ 1 1 18 30588 2 1 43 ARG H H 2.225 -6.494 0.411 1.00 . B B . 243 ARG H 1 1 18 30589 2 1 43 ARG HA H -0.530 -6.110 0.304 1.00 . B B . 243 ARG HA 1 1 18 30590 2 1 43 ARG HB2 H 0.887 -7.876 -0.842 1.00 . B B . 243 ARG HB2 1 1 18 30591 2 1 43 ARG HB3 H 0.829 -8.780 0.660 1.00 . B B . 243 ARG HB3 1 1 18 30592 2 1 43 ARG HD2 H -0.399 -10.736 -0.589 1.00 . B B . 243 ARG HD2 1 1 18 30593 2 1 43 ARG HD3 H -1.702 -10.262 -1.681 1.00 . B B . 243 ARG HD3 1 1 18 30594 2 1 43 ARG HE H 0.413 -8.770 -2.508 1.00 . B B . 243 ARG HE 1 1 18 30595 2 1 43 ARG HG2 H -1.590 -8.973 0.484 1.00 . B B . 243 ARG HG2 1 1 18 30596 2 1 43 ARG HG3 H -1.577 -7.986 -0.981 1.00 . B B . 243 ARG HG3 1 1 18 30597 2 1 43 ARG HH11 H -0.041 -12.155 -2.004 1.00 . B B . 243 ARG HH11 1 1 18 30598 2 1 43 ARG HH12 H 1.099 -12.592 -3.229 1.00 . B B . 243 ARG HH12 1 1 18 30599 2 1 43 ARG HH21 H 1.898 -9.349 -4.056 1.00 . B B . 243 ARG HH21 1 1 18 30600 2 1 43 ARG HH22 H 2.191 -11.024 -4.368 1.00 . B B . 243 ARG HH22 1 1 18 30601 2 1 43 ARG N N 1.462 -6.082 0.871 1.00 . B B . 243 ARG N 1 1 18 30602 2 1 43 ARG NE N 0.210 -9.699 -2.294 1.00 . B B . 243 ARG NE 1 1 18 30603 2 1 43 ARG NH1 N 0.616 -11.890 -2.711 1.00 . B B . 243 ARG NH1 1 1 18 30604 2 1 43 ARG NH2 N 1.707 -10.311 -3.863 1.00 . B B . 243 ARG NH2 1 1 18 30605 2 1 43 ARG O O -1.574 -6.849 2.499 1.00 . B B . 243 ARG O 1 1 18 30606 2 1 44 ARG C C 0.044 -6.458 5.357 1.00 . B B . 244 ARG C 1 1 18 30607 2 1 44 ARG CA C 0.060 -7.752 4.523 1.00 . B B . 244 ARG CA 1 1 18 30608 2 1 44 ARG CB C 0.956 -8.809 5.190 1.00 . B B . 244 ARG CB 1 1 18 30609 2 1 44 ARG CD C 3.053 -9.345 6.482 1.00 . B B . 244 ARG CD 1 1 18 30610 2 1 44 ARG CG C 2.315 -8.293 5.657 1.00 . B B . 244 ARG CG 1 1 18 30611 2 1 44 ARG CZ C 2.648 -10.351 8.688 1.00 . B B . 244 ARG CZ 1 1 18 30612 2 1 44 ARG H H 1.413 -7.647 2.880 1.00 . B B . 244 ARG H 1 1 18 30613 2 1 44 ARG HA H -0.952 -8.137 4.482 1.00 . B B . 244 ARG HA 1 1 18 30614 2 1 44 ARG HB2 H 0.436 -9.208 6.050 1.00 . B B . 244 ARG HB2 1 1 18 30615 2 1 44 ARG HB3 H 1.125 -9.612 4.487 1.00 . B B . 244 ARG HB3 1 1 18 30616 2 1 44 ARG HD2 H 3.359 -10.149 5.828 1.00 . B B . 244 ARG HD2 1 1 18 30617 2 1 44 ARG HD3 H 3.927 -8.889 6.926 1.00 . B B . 244 ARG HD3 1 1 18 30618 2 1 44 ARG HE H 1.241 -9.929 7.382 1.00 . B B . 244 ARG HE 1 1 18 30619 2 1 44 ARG HG2 H 2.912 -8.043 4.790 1.00 . B B . 244 ARG HG2 1 1 18 30620 2 1 44 ARG HG3 H 2.170 -7.408 6.261 1.00 . B B . 244 ARG HG3 1 1 18 30621 2 1 44 ARG HH11 H 4.560 -9.896 8.354 1.00 . B B . 244 ARG HH11 1 1 18 30622 2 1 44 ARG HH12 H 4.215 -10.659 9.869 1.00 . B B . 244 ARG HH12 1 1 18 30623 2 1 44 ARG HH21 H 0.839 -10.869 9.342 1.00 . B B . 244 ARG HH21 1 1 18 30624 2 1 44 ARG HH22 H 2.157 -11.196 10.412 1.00 . B B . 244 ARG HH22 1 1 18 30625 2 1 44 ARG N N 0.481 -7.486 3.143 1.00 . B B . 244 ARG N 1 1 18 30626 2 1 44 ARG NE N 2.206 -9.892 7.547 1.00 . B B . 244 ARG NE 1 1 18 30627 2 1 44 ARG NH1 N 3.904 -10.296 8.991 1.00 . B B . 244 ARG NH1 1 1 18 30628 2 1 44 ARG NH2 N 1.819 -10.842 9.545 1.00 . B B . 244 ARG NH2 1 1 18 30629 2 1 44 ARG O O -0.661 -6.366 6.357 1.00 . B B . 244 ARG O 1 1 18 30630 2 1 45 ILE C C -0.539 -3.465 5.537 1.00 . B B . 245 ILE C 1 1 18 30631 2 1 45 ILE CA C 0.834 -4.154 5.619 1.00 . B B . 245 ILE CA 1 1 18 30632 2 1 45 ILE CB C 1.931 -3.218 5.042 1.00 . B B . 245 ILE CB 1 1 18 30633 2 1 45 ILE CD1 C 4.467 -2.896 4.889 1.00 . B B . 245 ILE CD1 1 1 18 30634 2 1 45 ILE CG1 C 3.328 -3.761 5.389 1.00 . B B . 245 ILE CG1 1 1 18 30635 2 1 45 ILE CG2 C 1.761 -1.784 5.552 1.00 . B B . 245 ILE CG2 1 1 18 30636 2 1 45 ILE H H 1.400 -5.595 4.157 1.00 . B B . 245 ILE H 1 1 18 30637 2 1 45 ILE HA H 1.064 -4.336 6.662 1.00 . B B . 245 ILE HA 1 1 18 30638 2 1 45 ILE HB H 1.821 -3.201 3.966 1.00 . B B . 245 ILE HB 1 1 18 30639 2 1 45 ILE HD11 H 5.408 -3.369 5.127 1.00 . B B . 245 ILE HD11 1 1 18 30640 2 1 45 ILE HD12 H 4.421 -1.928 5.364 1.00 . B B . 245 ILE HD12 1 1 18 30641 2 1 45 ILE HD13 H 4.383 -2.777 3.819 1.00 . B B . 245 ILE HD13 1 1 18 30642 2 1 45 ILE HG12 H 3.423 -3.839 6.463 1.00 . B B . 245 ILE HG12 1 1 18 30643 2 1 45 ILE HG13 H 3.444 -4.744 4.954 1.00 . B B . 245 ILE HG13 1 1 18 30644 2 1 45 ILE HG21 H 0.804 -1.397 5.231 1.00 . B B . 245 ILE HG21 1 1 18 30645 2 1 45 ILE HG22 H 2.550 -1.161 5.154 1.00 . B B . 245 ILE HG22 1 1 18 30646 2 1 45 ILE HG23 H 1.807 -1.775 6.631 1.00 . B B . 245 ILE HG23 1 1 18 30647 2 1 45 ILE N N 0.821 -5.456 4.938 1.00 . B B . 245 ILE N 1 1 18 30648 2 1 45 ILE O O -1.026 -2.907 6.525 1.00 . B B . 245 ILE O 1 1 18 30649 2 1 46 ILE C C -3.550 -3.852 4.923 1.00 . B B . 246 ILE C 1 1 18 30650 2 1 46 ILE CA C -2.517 -2.962 4.209 1.00 . B B . 246 ILE CA 1 1 18 30651 2 1 46 ILE CB C -2.924 -2.777 2.721 1.00 . B B . 246 ILE CB 1 1 18 30652 2 1 46 ILE CD1 C -3.420 -4.021 0.540 1.00 . B B . 246 ILE CD1 1 1 18 30653 2 1 46 ILE CG1 C -2.942 -4.122 1.975 1.00 . B B . 246 ILE CG1 1 1 18 30654 2 1 46 ILE CG2 C -1.983 -1.790 2.033 1.00 . B B . 246 ILE CG2 1 1 18 30655 2 1 46 ILE H H -0.708 -3.899 3.585 1.00 . B B . 246 ILE H 1 1 18 30656 2 1 46 ILE HA H -2.527 -1.984 4.680 1.00 . B B . 246 ILE HA 1 1 18 30657 2 1 46 ILE HB H -3.918 -2.353 2.700 1.00 . B B . 246 ILE HB 1 1 18 30658 2 1 46 ILE HD11 H -3.412 -5.002 0.088 1.00 . B B . 246 ILE HD11 1 1 18 30659 2 1 46 ILE HD12 H -2.762 -3.366 -0.013 1.00 . B B . 246 ILE HD12 1 1 18 30660 2 1 46 ILE HD13 H -4.424 -3.624 0.521 1.00 . B B . 246 ILE HD13 1 1 18 30661 2 1 46 ILE HG12 H -1.943 -4.533 1.958 1.00 . B B . 246 ILE HG12 1 1 18 30662 2 1 46 ILE HG13 H -3.597 -4.806 2.494 1.00 . B B . 246 ILE HG13 1 1 18 30663 2 1 46 ILE HG21 H -2.004 -0.845 2.558 1.00 . B B . 246 ILE HG21 1 1 18 30664 2 1 46 ILE HG22 H -2.299 -1.640 1.010 1.00 . B B . 246 ILE HG22 1 1 18 30665 2 1 46 ILE HG23 H -0.977 -2.185 2.044 1.00 . B B . 246 ILE HG23 1 1 18 30666 2 1 46 ILE N N -1.165 -3.504 4.361 1.00 . B B . 246 ILE N 1 1 18 30667 2 1 46 ILE O O -4.459 -3.352 5.586 1.00 . B B . 246 ILE O 1 1 18 30668 2 1 47 LEU C C -4.305 -5.861 7.006 1.00 . B B . 247 LEU C 1 1 18 30669 2 1 47 LEU CA C -4.269 -6.133 5.492 1.00 . B B . 247 LEU CA 1 1 18 30670 2 1 47 LEU CB C -3.790 -7.570 5.221 1.00 . B B . 247 LEU CB 1 1 18 30671 2 1 47 LEU CD1 C -6.072 -8.610 5.490 1.00 . B B . 247 LEU CD1 1 1 18 30672 2 1 47 LEU CD2 C -4.014 -10.055 5.584 1.00 . B B . 247 LEU CD2 1 1 18 30673 2 1 47 LEU CG C -4.606 -8.682 5.905 1.00 . B B . 247 LEU CG 1 1 18 30674 2 1 47 LEU H H -2.668 -5.515 4.237 1.00 . B B . 247 LEU H 1 1 18 30675 2 1 47 LEU HA H -5.267 -6.014 5.091 1.00 . B B . 247 LEU HA 1 1 18 30676 2 1 47 LEU HB2 H -3.818 -7.739 4.153 1.00 . B B . 247 LEU HB2 1 1 18 30677 2 1 47 LEU HB3 H -2.764 -7.652 5.552 1.00 . B B . 247 LEU HB3 1 1 18 30678 2 1 47 LEU HD11 H -6.618 -9.422 5.946 1.00 . B B . 247 LEU HD11 1 1 18 30679 2 1 47 LEU HD12 H -6.147 -8.683 4.415 1.00 . B B . 247 LEU HD12 1 1 18 30680 2 1 47 LEU HD13 H -6.493 -7.669 5.815 1.00 . B B . 247 LEU HD13 1 1 18 30681 2 1 47 LEU HD21 H -2.997 -10.103 5.947 1.00 . B B . 247 LEU HD21 1 1 18 30682 2 1 47 LEU HD22 H -4.021 -10.212 4.514 1.00 . B B . 247 LEU HD22 1 1 18 30683 2 1 47 LEU HD23 H -4.603 -10.823 6.064 1.00 . B B . 247 LEU HD23 1 1 18 30684 2 1 47 LEU HG H -4.560 -8.542 6.977 1.00 . B B . 247 LEU HG 1 1 18 30685 2 1 47 LEU N N -3.391 -5.174 4.804 1.00 . B B . 247 LEU N 1 1 18 30686 2 1 47 LEU O O -5.364 -5.584 7.576 1.00 . B B . 247 LEU O 1 1 18 30687 2 1 48 ASN C C -3.350 -4.151 9.425 1.00 . B B . 248 ASN C 1 1 18 30688 2 1 48 ASN CA C -3.003 -5.614 9.078 1.00 . B B . 248 ASN CA 1 1 18 30689 2 1 48 ASN CB C -1.581 -5.945 9.556 1.00 . B B . 248 ASN CB 1 1 18 30690 2 1 48 ASN CG C -1.229 -7.417 9.388 1.00 . B B . 248 ASN CG 1 1 18 30691 2 1 48 ASN H H -2.325 -6.116 7.128 1.00 . B B . 248 ASN H 1 1 18 30692 2 1 48 ASN HA H -3.699 -6.259 9.596 1.00 . B B . 248 ASN HA 1 1 18 30693 2 1 48 ASN HB2 H -0.872 -5.358 8.987 1.00 . B B . 248 ASN HB2 1 1 18 30694 2 1 48 ASN HB3 H -1.490 -5.691 10.603 1.00 . B B . 248 ASN HB3 1 1 18 30695 2 1 48 ASN HD21 H -0.096 -7.363 11.009 1.00 . B B . 248 ASN HD21 1 1 18 30696 2 1 48 ASN HD22 H -0.196 -8.889 10.210 1.00 . B B . 248 ASN HD22 1 1 18 30697 2 1 48 ASN N N -3.131 -5.889 7.639 1.00 . B B . 248 ASN N 1 1 18 30698 2 1 48 ASN ND2 N -0.424 -7.940 10.291 1.00 . B B . 248 ASN ND2 1 1 18 30699 2 1 48 ASN O O -3.194 -3.722 10.569 1.00 . B B . 248 ASN O 1 1 18 30700 2 1 48 ASN OD1 O -1.670 -8.079 8.455 1.00 . B B . 248 ASN OD1 1 1 18 30701 2 1 49 HIS C C -5.828 -1.995 8.610 1.00 . B B . 249 HIS C 1 1 18 30702 2 1 49 HIS CA C -4.292 -2.022 8.665 1.00 . B B . 249 HIS CA 1 1 18 30703 2 1 49 HIS CB C -3.700 -1.064 7.621 1.00 . B B . 249 HIS CB 1 1 18 30704 2 1 49 HIS CD2 C -5.153 1.096 7.716 1.00 . B B . 249 HIS CD2 1 1 18 30705 2 1 49 HIS CE1 C -3.587 2.494 8.332 1.00 . B B . 249 HIS CE1 1 1 18 30706 2 1 49 HIS CG C -4.006 0.387 7.861 1.00 . B B . 249 HIS CG 1 1 18 30707 2 1 49 HIS H H -3.788 -3.734 7.522 1.00 . B B . 249 HIS H 1 1 18 30708 2 1 49 HIS HA H -3.973 -1.711 9.650 1.00 . B B . 249 HIS HA 1 1 18 30709 2 1 49 HIS HB2 H -2.626 -1.173 7.617 1.00 . B B . 249 HIS HB2 1 1 18 30710 2 1 49 HIS HB3 H -4.082 -1.327 6.645 1.00 . B B . 249 HIS HB3 1 1 18 30711 2 1 49 HIS HD1 H -2.112 1.093 8.450 1.00 . B B . 249 HIS HD1 1 1 18 30712 2 1 49 HIS HD2 H -6.118 0.705 7.421 1.00 . B B . 249 HIS HD2 1 1 18 30713 2 1 49 HIS HE1 H -3.070 3.401 8.608 1.00 . B B . 249 HIS HE1 1 1 18 30714 2 1 49 HIS HE2 H -5.454 3.168 7.856 1.00 . B B . 249 HIS HE2 1 1 18 30715 2 1 49 HIS N N -3.799 -3.382 8.435 1.00 . B B . 249 HIS N 1 1 18 30716 2 1 49 HIS ND1 N -3.049 1.298 8.249 1.00 . B B . 249 HIS ND1 1 1 18 30717 2 1 49 HIS NE2 N -4.859 2.400 8.016 1.00 . B B . 249 HIS NE2 1 1 18 30718 2 1 49 HIS O O -6.476 -1.364 9.443 1.00 . B B . 249 HIS O 1 1 18 30719 2 1 50 LEU C C -8.539 -3.542 8.611 1.00 . B B . 250 LEU C 1 1 18 30720 2 1 50 LEU CA C -7.864 -2.757 7.467 1.00 . B B . 250 LEU CA 1 1 18 30721 2 1 50 LEU CB C -8.245 -3.371 6.104 1.00 . B B . 250 LEU CB 1 1 18 30722 2 1 50 LEU CD1 C -9.247 -1.278 5.097 1.00 . B B . 250 LEU CD1 1 1 18 30723 2 1 50 LEU CD2 C -6.838 -1.827 4.661 1.00 . B B . 250 LEU CD2 1 1 18 30724 2 1 50 LEU CG C -8.232 -2.401 4.899 1.00 . B B . 250 LEU CG 1 1 18 30725 2 1 50 LEU H H -5.833 -3.186 6.996 1.00 . B B . 250 LEU H 1 1 18 30726 2 1 50 LEU HA H -8.232 -1.742 7.499 1.00 . B B . 250 LEU HA 1 1 18 30727 2 1 50 LEU HB2 H -7.558 -4.181 5.894 1.00 . B B . 250 LEU HB2 1 1 18 30728 2 1 50 LEU HB3 H -9.240 -3.788 6.186 1.00 . B B . 250 LEU HB3 1 1 18 30729 2 1 50 LEU HD11 H -10.234 -1.699 5.224 1.00 . B B . 250 LEU HD11 1 1 18 30730 2 1 50 LEU HD12 H -9.242 -0.631 4.234 1.00 . B B . 250 LEU HD12 1 1 18 30731 2 1 50 LEU HD13 H -8.986 -0.706 5.976 1.00 . B B . 250 LEU HD13 1 1 18 30732 2 1 50 LEU HD21 H -6.508 -1.299 5.544 1.00 . B B . 250 LEU HD21 1 1 18 30733 2 1 50 LEU HD22 H -6.866 -1.145 3.824 1.00 . B B . 250 LEU HD22 1 1 18 30734 2 1 50 LEU HD23 H -6.149 -2.630 4.445 1.00 . B B . 250 LEU HD23 1 1 18 30735 2 1 50 LEU HG H -8.521 -2.947 4.009 1.00 . B B . 250 LEU HG 1 1 18 30736 2 1 50 LEU N N -6.403 -2.694 7.628 1.00 . B B . 250 LEU N 1 1 18 30737 2 1 50 LEU O O -9.680 -3.254 8.980 1.00 . B B . 250 LEU O 1 1 18 30738 2 1 51 GLU C C -7.968 -4.604 11.646 1.00 . B B . 251 GLU C 1 1 18 30739 2 1 51 GLU CA C -8.335 -5.295 10.319 1.00 . B B . 251 GLU CA 1 1 18 30740 2 1 51 GLU CB C -7.773 -6.728 10.313 1.00 . B B . 251 GLU CB 1 1 18 30741 2 1 51 GLU CD C -5.733 -8.207 10.660 1.00 . B B . 251 GLU CD 1 1 18 30742 2 1 51 GLU CG C -6.248 -6.797 10.412 1.00 . B B . 251 GLU CG 1 1 18 30743 2 1 51 GLU H H -6.970 -4.783 8.764 1.00 . B B . 251 GLU H 1 1 18 30744 2 1 51 GLU HA H -9.413 -5.346 10.245 1.00 . B B . 251 GLU HA 1 1 18 30745 2 1 51 GLU HB2 H -8.191 -7.270 11.150 1.00 . B B . 251 GLU HB2 1 1 18 30746 2 1 51 GLU HB3 H -8.076 -7.216 9.396 1.00 . B B . 251 GLU HB3 1 1 18 30747 2 1 51 GLU HG2 H -5.824 -6.434 9.487 1.00 . B B . 251 GLU HG2 1 1 18 30748 2 1 51 GLU HG3 H -5.922 -6.162 11.225 1.00 . B B . 251 GLU HG3 1 1 18 30749 2 1 51 GLU N N -7.836 -4.538 9.158 1.00 . B B . 251 GLU N 1 1 18 30750 2 1 51 GLU O O -8.443 -4.991 12.717 1.00 . B B . 251 GLU O 1 1 18 30751 2 1 51 GLU OE1 O -5.479 -8.945 9.685 1.00 . B B . 251 GLU OE1 1 1 18 30752 2 1 51 GLU OE2 O -5.574 -8.583 11.841 1.00 . B B . 251 GLU OE2 1 1 18 30753 2 1 52 ASP C C -7.326 -1.511 12.945 1.00 . B B . 252 ASP C 1 1 18 30754 2 1 52 ASP CA C -6.631 -2.876 12.760 1.00 . B B . 252 ASP CA 1 1 18 30755 2 1 52 ASP CB C -5.114 -2.703 12.654 1.00 . B B . 252 ASP CB 1 1 18 30756 2 1 52 ASP CG C -4.517 -1.997 13.855 1.00 . B B . 252 ASP CG 1 1 18 30757 2 1 52 ASP H H -6.825 -3.278 10.685 1.00 . B B . 252 ASP H 1 1 18 30758 2 1 52 ASP HA H -6.849 -3.493 13.622 1.00 . B B . 252 ASP HA 1 1 18 30759 2 1 52 ASP HB2 H -4.654 -3.677 12.570 1.00 . B B . 252 ASP HB2 1 1 18 30760 2 1 52 ASP HB3 H -4.886 -2.127 11.766 1.00 . B B . 252 ASP HB3 1 1 18 30761 2 1 52 ASP N N -7.122 -3.577 11.568 1.00 . B B . 252 ASP N 1 1 18 30762 2 1 52 ASP O O -8.111 -1.327 13.880 1.00 . B B . 252 ASP O 1 1 18 30763 2 1 52 ASP OD1 O -4.533 -2.576 14.959 1.00 . B B . 252 ASP OD1 1 1 18 30764 2 1 52 ASP OD2 O -4.010 -0.866 13.693 1.00 . B B . 252 ASP OD2 1 1 18 30765 2 1 53 GLU C C -8.474 1.095 10.839 1.00 . B B . 253 GLU C 1 1 18 30766 2 1 53 GLU CA C -7.668 0.777 12.124 1.00 . B B . 253 GLU CA 1 1 18 30767 2 1 53 GLU CB C -6.605 1.866 12.406 1.00 . B B . 253 GLU CB 1 1 18 30768 2 1 53 GLU CD C -4.500 3.061 11.634 1.00 . B B . 253 GLU CD 1 1 18 30769 2 1 53 GLU CG C -5.410 1.851 11.454 1.00 . B B . 253 GLU CG 1 1 18 30770 2 1 53 GLU H H -6.397 -0.746 11.345 1.00 . B B . 253 GLU H 1 1 18 30771 2 1 53 GLU HA H -8.364 0.765 12.952 1.00 . B B . 253 GLU HA 1 1 18 30772 2 1 53 GLU HB2 H -7.079 2.836 12.340 1.00 . B B . 253 GLU HB2 1 1 18 30773 2 1 53 GLU HB3 H -6.236 1.730 13.413 1.00 . B B . 253 GLU HB3 1 1 18 30774 2 1 53 GLU HG2 H -4.835 0.953 11.632 1.00 . B B . 253 GLU HG2 1 1 18 30775 2 1 53 GLU HG3 H -5.778 1.844 10.438 1.00 . B B . 253 GLU HG3 1 1 18 30776 2 1 53 GLU N N -7.038 -0.556 12.060 1.00 . B B . 253 GLU N 1 1 18 30777 2 1 53 GLU O O -9.526 0.455 10.621 1.00 . B B . 253 GLU O 1 1 18 30778 2 1 53 GLU OXT O -8.088 2.009 10.073 1.00 . B B . 253 GLU OXT 1 1 18 30779 2 1 53 GLU OE1 O -4.798 4.131 11.053 1.00 . B B . 253 GLU OE1 1 1 18 30780 2 1 53 GLU OE2 O -3.481 2.950 12.346 1.00 . B B . 253 GLU OE2 1 1 19 30781 1 1 1 MET C C 18.499 12.959 5.719 1.00 . A A . 1 MET C 1 1 19 30782 1 1 1 MET CA C 17.177 13.525 6.262 1.00 . A A . 1 MET CA 1 1 19 30783 1 1 1 MET CB C 16.039 12.526 6.022 1.00 . A A . 1 MET CB 1 1 19 30784 1 1 1 MET CE C 12.530 14.800 6.196 1.00 . A A . 1 MET CE 1 1 19 30785 1 1 1 MET CG C 14.671 13.042 6.452 1.00 . A A . 1 MET CG 1 1 19 30786 1 1 1 MET H1 H 16.743 14.698 4.586 1.00 . A A . 1 MET H1 1 1 19 30787 1 1 1 MET H2 H 17.624 15.508 5.777 1.00 . A A . 1 MET H2 1 1 19 30788 1 1 1 MET HA H 17.283 13.695 7.326 1.00 . A A . 1 MET HA 1 1 19 30789 1 1 1 MET HB2 H 15.996 12.292 4.967 1.00 . A A . 1 MET HB2 1 1 19 30790 1 1 1 MET HB3 H 16.247 11.620 6.574 1.00 . A A . 1 MET HB3 1 1 19 30791 1 1 1 MET HE1 H 12.086 15.650 5.701 1.00 . A A . 1 MET HE1 1 1 19 30792 1 1 1 MET HE2 H 12.644 15.016 7.248 1.00 . A A . 1 MET HE2 1 1 19 30793 1 1 1 MET HE3 H 11.891 13.938 6.074 1.00 . A A . 1 MET HE3 1 1 19 30794 1 1 1 MET HG2 H 13.945 12.250 6.334 1.00 . A A . 1 MET HG2 1 1 19 30795 1 1 1 MET HG3 H 14.720 13.333 7.491 1.00 . A A . 1 MET HG3 1 1 19 30796 1 1 1 MET N N 16.858 14.825 5.613 1.00 . A A . 1 MET N 1 1 19 30797 1 1 1 MET O O 19.219 13.647 4.999 1.00 . A A . 1 MET O 1 1 19 30798 1 1 1 MET SD S 14.138 14.464 5.478 1.00 . A A . 1 MET SD 1 1 19 30799 1 1 2 VAL C C 19.937 10.599 4.118 1.00 . A A . 2 VAL C 1 1 19 30800 1 1 2 VAL CA C 20.057 11.074 5.580 1.00 . A A . 2 VAL CA 1 1 19 30801 1 1 2 VAL CB C 20.485 9.882 6.476 1.00 . A A . 2 VAL CB 1 1 19 30802 1 1 2 VAL CG1 C 20.706 10.344 7.916 1.00 . A A . 2 VAL CG1 1 1 19 30803 1 1 2 VAL CG2 C 19.459 8.750 6.420 1.00 . A A . 2 VAL CG2 1 1 19 30804 1 1 2 VAL H H 18.219 11.202 6.656 1.00 . A A . 2 VAL H 1 1 19 30805 1 1 2 VAL HA H 20.839 11.820 5.626 1.00 . A A . 2 VAL HA 1 1 19 30806 1 1 2 VAL HB H 21.427 9.502 6.101 1.00 . A A . 2 VAL HB 1 1 19 30807 1 1 2 VAL HG11 H 20.993 9.500 8.529 1.00 . A A . 2 VAL HG11 1 1 19 30808 1 1 2 VAL HG12 H 19.792 10.774 8.303 1.00 . A A . 2 VAL HG12 1 1 19 30809 1 1 2 VAL HG13 H 21.489 11.088 7.942 1.00 . A A . 2 VAL HG13 1 1 19 30810 1 1 2 VAL HG21 H 19.790 7.931 7.045 1.00 . A A . 2 VAL HG21 1 1 19 30811 1 1 2 VAL HG22 H 19.357 8.404 5.401 1.00 . A A . 2 VAL HG22 1 1 19 30812 1 1 2 VAL HG23 H 18.506 9.109 6.775 1.00 . A A . 2 VAL HG23 1 1 19 30813 1 1 2 VAL N N 18.818 11.706 6.062 1.00 . A A . 2 VAL N 1 1 19 30814 1 1 2 VAL O O 20.932 10.210 3.502 1.00 . A A . 2 VAL O 1 1 19 30815 1 1 3 GLY C C 17.067 9.905 1.827 1.00 . A A . 3 GLY C 1 1 19 30816 1 1 3 GLY CA C 18.520 10.243 2.169 1.00 . A A . 3 GLY CA 1 1 19 30817 1 1 3 GLY H H 17.955 10.900 4.111 1.00 . A A . 3 GLY H 1 1 19 30818 1 1 3 GLY HA2 H 18.842 11.060 1.538 1.00 . A A . 3 GLY HA2 1 1 19 30819 1 1 3 GLY HA3 H 19.136 9.380 1.954 1.00 . A A . 3 GLY HA3 1 1 19 30820 1 1 3 GLY N N 18.721 10.625 3.566 1.00 . A A . 3 GLY N 1 1 19 30821 1 1 3 GLY O O 16.735 8.740 1.600 1.00 . A A . 3 GLY O 1 1 19 30822 1 1 4 ARG C C 14.074 12.119 1.273 1.00 . A A . 4 ARG C 1 1 19 30823 1 1 4 ARG CA C 14.789 10.760 1.426 1.00 . A A . 4 ARG CA 1 1 19 30824 1 1 4 ARG CB C 14.041 9.900 2.462 1.00 . A A . 4 ARG CB 1 1 19 30825 1 1 4 ARG CD C 13.140 9.688 4.818 1.00 . A A . 4 ARG CD 1 1 19 30826 1 1 4 ARG CG C 14.098 10.435 3.889 1.00 . A A . 4 ARG CG 1 1 19 30827 1 1 4 ARG CZ C 12.825 7.404 5.648 1.00 . A A . 4 ARG CZ 1 1 19 30828 1 1 4 ARG H H 16.532 11.825 2.021 1.00 . A A . 4 ARG H 1 1 19 30829 1 1 4 ARG HA H 14.761 10.255 0.471 1.00 . A A . 4 ARG HA 1 1 19 30830 1 1 4 ARG HB2 H 13.002 9.835 2.170 1.00 . A A . 4 ARG HB2 1 1 19 30831 1 1 4 ARG HB3 H 14.465 8.903 2.458 1.00 . A A . 4 ARG HB3 1 1 19 30832 1 1 4 ARG HD2 H 13.289 10.044 5.826 1.00 . A A . 4 ARG HD2 1 1 19 30833 1 1 4 ARG HD3 H 12.125 9.902 4.512 1.00 . A A . 4 ARG HD3 1 1 19 30834 1 1 4 ARG HE H 13.898 7.875 4.073 1.00 . A A . 4 ARG HE 1 1 19 30835 1 1 4 ARG HG2 H 15.105 10.324 4.264 1.00 . A A . 4 ARG HG2 1 1 19 30836 1 1 4 ARG HG3 H 13.832 11.484 3.880 1.00 . A A . 4 ARG HG3 1 1 19 30837 1 1 4 ARG HH11 H 11.990 8.810 6.785 1.00 . A A . 4 ARG HH11 1 1 19 30838 1 1 4 ARG HH12 H 11.721 7.177 7.289 1.00 . A A . 4 ARG HH12 1 1 19 30839 1 1 4 ARG HH21 H 13.582 5.803 4.745 1.00 . A A . 4 ARG HH21 1 1 19 30840 1 1 4 ARG HH22 H 12.642 5.490 6.165 1.00 . A A . 4 ARG HH22 1 1 19 30841 1 1 4 ARG N N 16.207 10.928 1.796 1.00 . A A . 4 ARG N 1 1 19 30842 1 1 4 ARG NE N 13.347 8.240 4.791 1.00 . A A . 4 ARG NE 1 1 19 30843 1 1 4 ARG NH1 N 12.127 7.831 6.652 1.00 . A A . 4 ARG NH1 1 1 19 30844 1 1 4 ARG NH2 N 13.029 6.135 5.508 1.00 . A A . 4 ARG NH2 1 1 19 30845 1 1 4 ARG O O 14.690 13.175 1.430 1.00 . A A . 4 ARG O 1 1 19 30846 1 1 5 ARG C C 12.179 14.007 -0.488 1.00 . A A . 5 ARG C 1 1 19 30847 1 1 5 ARG CA C 11.907 13.253 0.832 1.00 . A A . 5 ARG CA 1 1 19 30848 1 1 5 ARG CB C 12.081 14.198 2.046 1.00 . A A . 5 ARG CB 1 1 19 30849 1 1 5 ARG CD C 10.239 15.812 1.315 1.00 . A A . 5 ARG CD 1 1 19 30850 1 1 5 ARG CG C 10.819 14.970 2.451 1.00 . A A . 5 ARG CG 1 1 19 30851 1 1 5 ARG CZ C 10.892 17.795 0.041 1.00 . A A . 5 ARG CZ 1 1 19 30852 1 1 5 ARG H H 12.375 11.182 0.780 1.00 . A A . 5 ARG H 1 1 19 30853 1 1 5 ARG HA H 10.886 12.899 0.813 1.00 . A A . 5 ARG HA 1 1 19 30854 1 1 5 ARG HB2 H 12.394 13.610 2.896 1.00 . A A . 5 ARG HB2 1 1 19 30855 1 1 5 ARG HB3 H 12.857 14.917 1.820 1.00 . A A . 5 ARG HB3 1 1 19 30856 1 1 5 ARG HD2 H 9.919 15.151 0.521 1.00 . A A . 5 ARG HD2 1 1 19 30857 1 1 5 ARG HD3 H 9.383 16.357 1.691 1.00 . A A . 5 ARG HD3 1 1 19 30858 1 1 5 ARG HE H 12.156 16.606 0.967 1.00 . A A . 5 ARG HE 1 1 19 30859 1 1 5 ARG HG2 H 10.068 14.262 2.772 1.00 . A A . 5 ARG HG2 1 1 19 30860 1 1 5 ARG HG3 H 11.066 15.623 3.278 1.00 . A A . 5 ARG HG3 1 1 19 30861 1 1 5 ARG HH11 H 8.929 17.459 0.092 1.00 . A A . 5 ARG HH11 1 1 19 30862 1 1 5 ARG HH12 H 9.433 18.852 -0.799 1.00 . A A . 5 ARG HH12 1 1 19 30863 1 1 5 ARG HH21 H 12.774 18.378 -0.201 1.00 . A A . 5 ARG HH21 1 1 19 30864 1 1 5 ARG HH22 H 11.573 19.364 -0.966 1.00 . A A . 5 ARG HH22 1 1 19 30865 1 1 5 ARG N N 12.772 12.062 0.958 1.00 . A A . 5 ARG N 1 1 19 30866 1 1 5 ARG NE N 11.208 16.762 0.775 1.00 . A A . 5 ARG NE 1 1 19 30867 1 1 5 ARG NH1 N 9.655 18.053 -0.245 1.00 . A A . 5 ARG NH1 1 1 19 30868 1 1 5 ARG NH2 N 11.818 18.569 -0.411 1.00 . A A . 5 ARG NH2 1 1 19 30869 1 1 5 ARG O O 13.100 14.824 -0.573 1.00 . A A . 5 ARG O 1 1 19 30870 1 1 6 PRO C C 10.613 15.618 -3.018 1.00 . A A . 6 PRO C 1 1 19 30871 1 1 6 PRO CA C 11.520 14.384 -2.841 1.00 . A A . 6 PRO CA 1 1 19 30872 1 1 6 PRO CB C 11.095 13.261 -3.789 1.00 . A A . 6 PRO CB 1 1 19 30873 1 1 6 PRO CD C 10.274 12.756 -1.560 1.00 . A A . 6 PRO CD 1 1 19 30874 1 1 6 PRO CG C 10.041 12.501 -3.038 1.00 . A A . 6 PRO CG 1 1 19 30875 1 1 6 PRO HA H 12.545 14.659 -3.040 1.00 . A A . 6 PRO HA 1 1 19 30876 1 1 6 PRO HB2 H 10.705 13.684 -4.706 1.00 . A A . 6 PRO HB2 1 1 19 30877 1 1 6 PRO HB3 H 11.947 12.635 -4.014 1.00 . A A . 6 PRO HB3 1 1 19 30878 1 1 6 PRO HD2 H 9.385 13.168 -1.103 1.00 . A A . 6 PRO HD2 1 1 19 30879 1 1 6 PRO HD3 H 10.562 11.842 -1.062 1.00 . A A . 6 PRO HD3 1 1 19 30880 1 1 6 PRO HG2 H 9.061 12.854 -3.327 1.00 . A A . 6 PRO HG2 1 1 19 30881 1 1 6 PRO HG3 H 10.131 11.445 -3.254 1.00 . A A . 6 PRO HG3 1 1 19 30882 1 1 6 PRO N N 11.376 13.737 -1.538 1.00 . A A . 6 PRO N 1 1 19 30883 1 1 6 PRO O O 9.466 15.641 -2.562 1.00 . A A . 6 PRO O 1 1 19 30884 1 1 7 GLY C C 9.384 17.568 -5.196 1.00 . A A . 7 GLY C 1 1 19 30885 1 1 7 GLY CA C 10.318 17.817 -4.015 1.00 . A A . 7 GLY CA 1 1 19 30886 1 1 7 GLY H H 12.065 16.602 -3.986 1.00 . A A . 7 GLY H 1 1 19 30887 1 1 7 GLY HA2 H 9.728 18.085 -3.149 1.00 . A A . 7 GLY HA2 1 1 19 30888 1 1 7 GLY HA3 H 10.977 18.639 -4.255 1.00 . A A . 7 GLY HA3 1 1 19 30889 1 1 7 GLY N N 11.129 16.643 -3.696 1.00 . A A . 7 GLY N 1 1 19 30890 1 1 7 GLY O O 9.487 18.223 -6.236 1.00 . A A . 7 GLY O 1 1 19 30891 1 1 8 GLY C C 6.212 16.760 -6.147 1.00 . A A . 8 GLY C 1 1 19 30892 1 1 8 GLY CA C 7.625 16.177 -6.147 1.00 . A A . 8 GLY CA 1 1 19 30893 1 1 8 GLY H H 8.355 16.205 -4.150 1.00 . A A . 8 GLY H 1 1 19 30894 1 1 8 GLY HA2 H 8.106 16.451 -7.077 1.00 . A A . 8 GLY HA2 1 1 19 30895 1 1 8 GLY HA3 H 7.551 15.099 -6.111 1.00 . A A . 8 GLY HA3 1 1 19 30896 1 1 8 GLY N N 8.464 16.614 -5.035 1.00 . A A . 8 GLY N 1 1 19 30897 1 1 8 GLY O O 6.008 17.943 -5.866 1.00 . A A . 8 GLY O 1 1 19 30898 1 1 9 GLY C C 3.182 15.538 -7.768 1.00 . A A . 9 GLY C 1 1 19 30899 1 1 9 GLY CA C 3.859 16.344 -6.664 1.00 . A A . 9 GLY CA 1 1 19 30900 1 1 9 GLY H H 5.454 14.960 -6.556 1.00 . A A . 9 GLY H 1 1 19 30901 1 1 9 GLY HA2 H 3.312 16.210 -5.740 1.00 . A A . 9 GLY HA2 1 1 19 30902 1 1 9 GLY HA3 H 3.845 17.389 -6.937 1.00 . A A . 9 GLY HA3 1 1 19 30903 1 1 9 GLY N N 5.238 15.911 -6.466 1.00 . A A . 9 GLY N 1 1 19 30904 1 1 9 GLY O O 1.979 15.269 -7.723 1.00 . A A . 9 GLY O 1 1 19 30905 1 1 10 LEU C C 4.349 12.954 -9.840 1.00 . A A . 10 LEU C 1 1 19 30906 1 1 10 LEU CA C 3.531 14.260 -9.843 1.00 . A A . 10 LEU CA 1 1 19 30907 1 1 10 LEU CB C 3.661 14.954 -11.209 1.00 . A A . 10 LEU CB 1 1 19 30908 1 1 10 LEU CD1 C 3.062 16.856 -12.755 1.00 . A A . 10 LEU CD1 1 1 19 30909 1 1 10 LEU CD2 C 1.325 15.915 -11.203 1.00 . A A . 10 LEU CD2 1 1 19 30910 1 1 10 LEU CG C 2.810 16.226 -11.388 1.00 . A A . 10 LEU CG 1 1 19 30911 1 1 10 LEU H H 4.893 15.510 -8.801 1.00 . A A . 10 LEU H 1 1 19 30912 1 1 10 LEU HA H 2.491 14.018 -9.669 1.00 . A A . 10 LEU HA 1 1 19 30913 1 1 10 LEU HB2 H 4.700 15.219 -11.355 1.00 . A A . 10 LEU HB2 1 1 19 30914 1 1 10 LEU HB3 H 3.377 14.248 -11.976 1.00 . A A . 10 LEU HB3 1 1 19 30915 1 1 10 LEU HD11 H 4.112 17.084 -12.862 1.00 . A A . 10 LEU HD11 1 1 19 30916 1 1 10 LEU HD12 H 2.488 17.766 -12.844 1.00 . A A . 10 LEU HD12 1 1 19 30917 1 1 10 LEU HD13 H 2.762 16.166 -13.534 1.00 . A A . 10 LEU HD13 1 1 19 30918 1 1 10 LEU HD21 H 1.016 15.175 -11.928 1.00 . A A . 10 LEU HD21 1 1 19 30919 1 1 10 LEU HD22 H 0.747 16.817 -11.343 1.00 . A A . 10 LEU HD22 1 1 19 30920 1 1 10 LEU HD23 H 1.157 15.533 -10.206 1.00 . A A . 10 LEU HD23 1 1 19 30921 1 1 10 LEU HG H 3.095 16.948 -10.635 1.00 . A A . 10 LEU HG 1 1 19 30922 1 1 10 LEU N N 3.977 15.161 -8.772 1.00 . A A . 10 LEU N 1 1 19 30923 1 1 10 LEU O O 3.802 11.863 -10.035 1.00 . A A . 10 LEU O 1 1 19 30924 1 1 11 LYS C C 6.988 11.559 -8.154 1.00 . A A . 11 LYS C 1 1 19 30925 1 1 11 LYS CA C 6.562 11.908 -9.593 1.00 . A A . 11 LYS CA 1 1 19 30926 1 1 11 LYS CB C 7.819 12.172 -10.441 1.00 . A A . 11 LYS CB 1 1 19 30927 1 1 11 LYS CD C 10.062 13.345 -10.611 1.00 . A A . 11 LYS CD 1 1 19 30928 1 1 11 LYS CE C 9.895 13.756 -12.069 1.00 . A A . 11 LYS CE 1 1 19 30929 1 1 11 LYS CG C 8.724 13.266 -9.876 1.00 . A A . 11 LYS CG 1 1 19 30930 1 1 11 LYS H H 6.040 13.971 -9.502 1.00 . A A . 11 LYS H 1 1 19 30931 1 1 11 LYS HA H 6.031 11.064 -10.011 1.00 . A A . 11 LYS HA 1 1 19 30932 1 1 11 LYS HB2 H 8.393 11.257 -10.505 1.00 . A A . 11 LYS HB2 1 1 19 30933 1 1 11 LYS HB3 H 7.514 12.463 -11.435 1.00 . A A . 11 LYS HB3 1 1 19 30934 1 1 11 LYS HD2 H 10.688 14.074 -10.117 1.00 . A A . 11 LYS HD2 1 1 19 30935 1 1 11 LYS HD3 H 10.539 12.376 -10.572 1.00 . A A . 11 LYS HD3 1 1 19 30936 1 1 11 LYS HE2 H 9.306 13.006 -12.578 1.00 . A A . 11 LYS HE2 1 1 19 30937 1 1 11 LYS HE3 H 9.378 14.705 -12.108 1.00 . A A . 11 LYS HE3 1 1 19 30938 1 1 11 LYS HG2 H 8.220 14.218 -9.966 1.00 . A A . 11 LYS HG2 1 1 19 30939 1 1 11 LYS HG3 H 8.911 13.059 -8.829 1.00 . A A . 11 LYS HG3 1 1 19 30940 1 1 11 LYS HZ1 H 11.823 14.545 -12.241 1.00 . A A . 11 LYS HZ1 1 1 19 30941 1 1 11 LYS HZ2 H 11.067 14.254 -13.727 1.00 . A A . 11 LYS HZ2 1 1 19 30942 1 1 11 LYS HZ3 H 11.678 12.966 -12.820 1.00 . A A . 11 LYS HZ3 1 1 19 30943 1 1 11 LYS N N 5.663 13.076 -9.631 1.00 . A A . 11 LYS N 1 1 19 30944 1 1 11 LYS NZ N 11.205 13.889 -12.762 1.00 . A A . 11 LYS NZ 1 1 19 30945 1 1 11 LYS O O 7.848 10.705 -7.946 1.00 . A A . 11 LYS O 1 1 19 30946 1 1 12 ASP C C 6.379 10.601 -5.297 1.00 . A A . 12 ASP C 1 1 19 30947 1 1 12 ASP CA C 6.740 12.018 -5.757 1.00 . A A . 12 ASP CA 1 1 19 30948 1 1 12 ASP CB C 6.016 13.051 -4.881 1.00 . A A . 12 ASP CB 1 1 19 30949 1 1 12 ASP CG C 4.505 12.943 -4.999 1.00 . A A . 12 ASP CG 1 1 19 30950 1 1 12 ASP H H 5.656 12.841 -7.390 1.00 . A A . 12 ASP H 1 1 19 30951 1 1 12 ASP HA H 7.807 12.159 -5.661 1.00 . A A . 12 ASP HA 1 1 19 30952 1 1 12 ASP HB2 H 6.296 12.900 -3.848 1.00 . A A . 12 ASP HB2 1 1 19 30953 1 1 12 ASP HB3 H 6.313 14.046 -5.185 1.00 . A A . 12 ASP HB3 1 1 19 30954 1 1 12 ASP N N 6.381 12.221 -7.169 1.00 . A A . 12 ASP N 1 1 19 30955 1 1 12 ASP O O 7.098 9.980 -4.518 1.00 . A A . 12 ASP O 1 1 19 30956 1 1 12 ASP OD1 O 3.995 13.046 -6.133 1.00 . A A . 12 ASP OD1 1 1 19 30957 1 1 12 ASP OD2 O 3.825 12.738 -3.970 1.00 . A A . 12 ASP OD2 1 1 19 30958 1 1 13 THR C C 4.708 7.846 -6.667 1.00 . A A . 13 THR C 1 1 19 30959 1 1 13 THR CA C 4.763 8.766 -5.442 1.00 . A A . 13 THR CA 1 1 19 30960 1 1 13 THR CB C 3.359 8.832 -4.796 1.00 . A A . 13 THR CB 1 1 19 30961 1 1 13 THR CG2 C 3.419 9.470 -3.418 1.00 . A A . 13 THR CG2 1 1 19 30962 1 1 13 THR H H 4.726 10.653 -6.408 1.00 . A A . 13 THR H 1 1 19 30963 1 1 13 THR HA H 5.446 8.337 -4.718 1.00 . A A . 13 THR HA 1 1 19 30964 1 1 13 THR HB H 2.984 7.822 -4.689 1.00 . A A . 13 THR HB 1 1 19 30965 1 1 13 THR HG1 H 2.615 10.522 -5.515 1.00 . A A . 13 THR HG1 1 1 19 30966 1 1 13 THR HG21 H 2.428 9.494 -2.987 1.00 . A A . 13 THR HG21 1 1 19 30967 1 1 13 THR HG22 H 3.801 10.477 -3.501 1.00 . A A . 13 THR HG22 1 1 19 30968 1 1 13 THR HG23 H 4.071 8.890 -2.780 1.00 . A A . 13 THR HG23 1 1 19 30969 1 1 13 THR N N 5.251 10.103 -5.790 1.00 . A A . 13 THR N 1 1 19 30970 1 1 13 THR O O 4.091 8.176 -7.685 1.00 . A A . 13 THR O 1 1 19 30971 1 1 13 THR OG1 O 2.451 9.577 -5.630 1.00 . A A . 13 THR OG1 1 1 19 30972 1 1 14 LYS C C 4.107 4.810 -7.573 1.00 . A A . 14 LYS C 1 1 19 30973 1 1 14 LYS CA C 5.360 5.703 -7.645 1.00 . A A . 14 LYS CA 1 1 19 30974 1 1 14 LYS CB C 6.624 4.831 -7.569 1.00 . A A . 14 LYS CB 1 1 19 30975 1 1 14 LYS CD C 8.103 6.450 -8.868 1.00 . A A . 14 LYS CD 1 1 19 30976 1 1 14 LYS CE C 7.990 5.597 -10.134 1.00 . A A . 14 LYS CE 1 1 19 30977 1 1 14 LYS CG C 7.937 5.619 -7.591 1.00 . A A . 14 LYS CG 1 1 19 30978 1 1 14 LYS H H 5.846 6.492 -5.736 1.00 . A A . 14 LYS H 1 1 19 30979 1 1 14 LYS HA H 5.358 6.238 -8.586 1.00 . A A . 14 LYS HA 1 1 19 30980 1 1 14 LYS HB2 H 6.594 4.255 -6.654 1.00 . A A . 14 LYS HB2 1 1 19 30981 1 1 14 LYS HB3 H 6.628 4.149 -8.408 1.00 . A A . 14 LYS HB3 1 1 19 30982 1 1 14 LYS HD2 H 7.336 7.211 -8.892 1.00 . A A . 14 LYS HD2 1 1 19 30983 1 1 14 LYS HD3 H 9.075 6.923 -8.851 1.00 . A A . 14 LYS HD3 1 1 19 30984 1 1 14 LYS HE2 H 6.983 5.209 -10.206 1.00 . A A . 14 LYS HE2 1 1 19 30985 1 1 14 LYS HE3 H 8.193 6.223 -10.992 1.00 . A A . 14 LYS HE3 1 1 19 30986 1 1 14 LYS HG2 H 7.957 6.283 -6.739 1.00 . A A . 14 LYS HG2 1 1 19 30987 1 1 14 LYS HG3 H 8.760 4.921 -7.518 1.00 . A A . 14 LYS HG3 1 1 19 30988 1 1 14 LYS HZ1 H 8.815 3.885 -10.994 1.00 . A A . 14 LYS HZ1 1 1 19 30989 1 1 14 LYS HZ2 H 8.778 3.850 -9.306 1.00 . A A . 14 LYS HZ2 1 1 19 30990 1 1 14 LYS HZ3 H 9.922 4.799 -10.107 1.00 . A A . 14 LYS HZ3 1 1 19 30991 1 1 14 LYS N N 5.358 6.691 -6.564 1.00 . A A . 14 LYS N 1 1 19 30992 1 1 14 LYS NZ N 8.944 4.456 -10.135 1.00 . A A . 14 LYS NZ 1 1 19 30993 1 1 14 LYS O O 3.736 4.337 -6.496 1.00 . A A . 14 LYS O 1 1 19 30994 1 1 15 PRO C C 2.611 2.206 -8.622 1.00 . A A . 15 PRO C 1 1 19 30995 1 1 15 PRO CA C 2.247 3.700 -8.761 1.00 . A A . 15 PRO CA 1 1 19 30996 1 1 15 PRO CB C 1.638 4.003 -10.138 1.00 . A A . 15 PRO CB 1 1 19 30997 1 1 15 PRO CD C 3.744 5.157 -10.037 1.00 . A A . 15 PRO CD 1 1 19 30998 1 1 15 PRO CG C 2.793 4.453 -10.972 1.00 . A A . 15 PRO CG 1 1 19 30999 1 1 15 PRO HA H 1.537 3.964 -7.987 1.00 . A A . 15 PRO HA 1 1 19 31000 1 1 15 PRO HB2 H 1.180 3.110 -10.541 1.00 . A A . 15 PRO HB2 1 1 19 31001 1 1 15 PRO HB3 H 0.894 4.782 -10.044 1.00 . A A . 15 PRO HB3 1 1 19 31002 1 1 15 PRO HD2 H 4.769 4.949 -10.313 1.00 . A A . 15 PRO HD2 1 1 19 31003 1 1 15 PRO HD3 H 3.562 6.222 -10.042 1.00 . A A . 15 PRO HD3 1 1 19 31004 1 1 15 PRO HG2 H 3.275 3.596 -11.423 1.00 . A A . 15 PRO HG2 1 1 19 31005 1 1 15 PRO HG3 H 2.449 5.133 -11.740 1.00 . A A . 15 PRO HG3 1 1 19 31006 1 1 15 PRO N N 3.429 4.577 -8.714 1.00 . A A . 15 PRO N 1 1 19 31007 1 1 15 PRO O O 2.884 1.520 -9.610 1.00 . A A . 15 PRO O 1 1 19 31008 1 1 16 VAL C C 1.717 -0.567 -7.065 1.00 . A A . 16 VAL C 1 1 19 31009 1 1 16 VAL CA C 2.976 0.318 -7.089 1.00 . A A . 16 VAL CA 1 1 19 31010 1 1 16 VAL CB C 3.708 0.197 -5.727 1.00 . A A . 16 VAL CB 1 1 19 31011 1 1 16 VAL CG1 C 4.097 -1.254 -5.438 1.00 . A A . 16 VAL CG1 1 1 19 31012 1 1 16 VAL CG2 C 4.933 1.115 -5.687 1.00 . A A . 16 VAL CG2 1 1 19 31013 1 1 16 VAL H H 2.438 2.322 -6.633 1.00 . A A . 16 VAL H 1 1 19 31014 1 1 16 VAL HA H 3.642 -0.038 -7.865 1.00 . A A . 16 VAL HA 1 1 19 31015 1 1 16 VAL HB H 3.024 0.520 -4.950 1.00 . A A . 16 VAL HB 1 1 19 31016 1 1 16 VAL HG11 H 4.580 -1.314 -4.472 1.00 . A A . 16 VAL HG11 1 1 19 31017 1 1 16 VAL HG12 H 4.777 -1.605 -6.201 1.00 . A A . 16 VAL HG12 1 1 19 31018 1 1 16 VAL HG13 H 3.211 -1.873 -5.434 1.00 . A A . 16 VAL HG13 1 1 19 31019 1 1 16 VAL HG21 H 5.621 0.835 -6.472 1.00 . A A . 16 VAL HG21 1 1 19 31020 1 1 16 VAL HG22 H 5.425 1.022 -4.728 1.00 . A A . 16 VAL HG22 1 1 19 31021 1 1 16 VAL HG23 H 4.623 2.140 -5.831 1.00 . A A . 16 VAL HG23 1 1 19 31022 1 1 16 VAL N N 2.640 1.719 -7.382 1.00 . A A . 16 VAL N 1 1 19 31023 1 1 16 VAL O O 0.798 -0.335 -6.281 1.00 . A A . 16 VAL O 1 1 19 31024 1 1 17 VAL C C 0.685 -3.700 -7.050 1.00 . A A . 17 VAL C 1 1 19 31025 1 1 17 VAL CA C 0.535 -2.494 -8.000 1.00 . A A . 17 VAL CA 1 1 19 31026 1 1 17 VAL CB C 0.305 -2.991 -9.454 1.00 . A A . 17 VAL CB 1 1 19 31027 1 1 17 VAL CG1 C 1.553 -3.675 -10.011 1.00 . A A . 17 VAL CG1 1 1 19 31028 1 1 17 VAL CG2 C -0.912 -3.916 -9.523 1.00 . A A . 17 VAL CG2 1 1 19 31029 1 1 17 VAL H H 2.446 -1.725 -8.523 1.00 . A A . 17 VAL H 1 1 19 31030 1 1 17 VAL HA H -0.343 -1.934 -7.702 1.00 . A A . 17 VAL HA 1 1 19 31031 1 1 17 VAL HB H 0.099 -2.128 -10.072 1.00 . A A . 17 VAL HB 1 1 19 31032 1 1 17 VAL HG11 H 1.370 -3.986 -11.029 1.00 . A A . 17 VAL HG11 1 1 19 31033 1 1 17 VAL HG12 H 1.792 -4.541 -9.409 1.00 . A A . 17 VAL HG12 1 1 19 31034 1 1 17 VAL HG13 H 2.383 -2.984 -9.993 1.00 . A A . 17 VAL HG13 1 1 19 31035 1 1 17 VAL HG21 H -1.791 -3.386 -9.182 1.00 . A A . 17 VAL HG21 1 1 19 31036 1 1 17 VAL HG22 H -0.747 -4.779 -8.892 1.00 . A A . 17 VAL HG22 1 1 19 31037 1 1 17 VAL HG23 H -1.064 -4.243 -10.542 1.00 . A A . 17 VAL HG23 1 1 19 31038 1 1 17 VAL N N 1.685 -1.584 -7.923 1.00 . A A . 17 VAL N 1 1 19 31039 1 1 17 VAL O O 1.612 -4.505 -7.176 1.00 . A A . 17 VAL O 1 1 19 31040 1 1 18 VAL C C -1.563 -5.763 -5.385 1.00 . A A . 18 VAL C 1 1 19 31041 1 1 18 VAL CA C -0.277 -4.946 -5.168 1.00 . A A . 18 VAL CA 1 1 19 31042 1 1 18 VAL CB C -0.198 -4.490 -3.688 1.00 . A A . 18 VAL CB 1 1 19 31043 1 1 18 VAL CG1 C 1.124 -3.779 -3.409 1.00 . A A . 18 VAL CG1 1 1 19 31044 1 1 18 VAL CG2 C -1.384 -3.595 -3.327 1.00 . A A . 18 VAL CG2 1 1 19 31045 1 1 18 VAL H H -0.885 -3.085 -5.986 1.00 . A A . 18 VAL H 1 1 19 31046 1 1 18 VAL HA H 0.574 -5.582 -5.375 1.00 . A A . 18 VAL HA 1 1 19 31047 1 1 18 VAL HB H -0.239 -5.372 -3.061 1.00 . A A . 18 VAL HB 1 1 19 31048 1 1 18 VAL HG11 H 1.207 -2.904 -4.039 1.00 . A A . 18 VAL HG11 1 1 19 31049 1 1 18 VAL HG12 H 1.946 -4.449 -3.618 1.00 . A A . 18 VAL HG12 1 1 19 31050 1 1 18 VAL HG13 H 1.161 -3.480 -2.371 1.00 . A A . 18 VAL HG13 1 1 19 31051 1 1 18 VAL HG21 H -2.306 -4.130 -3.499 1.00 . A A . 18 VAL HG21 1 1 19 31052 1 1 18 VAL HG22 H -1.365 -2.704 -3.940 1.00 . A A . 18 VAL HG22 1 1 19 31053 1 1 18 VAL HG23 H -1.320 -3.316 -2.285 1.00 . A A . 18 VAL HG23 1 1 19 31054 1 1 18 VAL N N -0.226 -3.803 -6.087 1.00 . A A . 18 VAL N 1 1 19 31055 1 1 18 VAL O O -2.320 -5.509 -6.323 1.00 . A A . 18 VAL O 1 1 19 31056 1 1 19 ARG C C -3.744 -7.730 -3.293 1.00 . A A . 19 ARG C 1 1 19 31057 1 1 19 ARG CA C -3.009 -7.593 -4.636 1.00 . A A . 19 ARG CA 1 1 19 31058 1 1 19 ARG CB C -2.640 -8.987 -5.165 1.00 . A A . 19 ARG CB 1 1 19 31059 1 1 19 ARG CD C -1.871 -10.398 -7.115 1.00 . A A . 19 ARG CD 1 1 19 31060 1 1 19 ARG CG C -2.053 -8.983 -6.575 1.00 . A A . 19 ARG CG 1 1 19 31061 1 1 19 ARG CZ C -1.941 -10.914 -9.510 1.00 . A A . 19 ARG CZ 1 1 19 31062 1 1 19 ARG H H -1.179 -6.915 -3.793 1.00 . A A . 19 ARG H 1 1 19 31063 1 1 19 ARG HA H -3.678 -7.122 -5.343 1.00 . A A . 19 ARG HA 1 1 19 31064 1 1 19 ARG HB2 H -1.914 -9.431 -4.498 1.00 . A A . 19 ARG HB2 1 1 19 31065 1 1 19 ARG HB3 H -3.529 -9.602 -5.170 1.00 . A A . 19 ARG HB3 1 1 19 31066 1 1 19 ARG HD2 H -1.192 -10.934 -6.468 1.00 . A A . 19 ARG HD2 1 1 19 31067 1 1 19 ARG HD3 H -2.832 -10.896 -7.116 1.00 . A A . 19 ARG HD3 1 1 19 31068 1 1 19 ARG HE H -0.446 -10.004 -8.608 1.00 . A A . 19 ARG HE 1 1 19 31069 1 1 19 ARG HG2 H -2.720 -8.441 -7.232 1.00 . A A . 19 ARG HG2 1 1 19 31070 1 1 19 ARG HG3 H -1.092 -8.490 -6.553 1.00 . A A . 19 ARG HG3 1 1 19 31071 1 1 19 ARG HH11 H -3.560 -11.476 -8.492 1.00 . A A . 19 ARG HH11 1 1 19 31072 1 1 19 ARG HH12 H -3.573 -11.829 -10.186 1.00 . A A . 19 ARG HH12 1 1 19 31073 1 1 19 ARG HH21 H -0.484 -10.463 -10.789 1.00 . A A . 19 ARG HH21 1 1 19 31074 1 1 19 ARG HH22 H -1.852 -11.286 -11.459 1.00 . A A . 19 ARG HH22 1 1 19 31075 1 1 19 ARG N N -1.811 -6.751 -4.522 1.00 . A A . 19 ARG N 1 1 19 31076 1 1 19 ARG NE N -1.329 -10.403 -8.474 1.00 . A A . 19 ARG NE 1 1 19 31077 1 1 19 ARG NH1 N -3.116 -11.449 -9.384 1.00 . A A . 19 ARG NH1 1 1 19 31078 1 1 19 ARG NH2 N -1.384 -10.881 -10.676 1.00 . A A . 19 ARG NH2 1 1 19 31079 1 1 19 ARG O O -3.131 -8.008 -2.260 1.00 . A A . 19 ARG O 1 1 19 31080 1 1 20 LEU C C -7.194 -8.466 -2.479 1.00 . A A . 20 LEU C 1 1 19 31081 1 1 20 LEU CA C -5.914 -7.681 -2.131 1.00 . A A . 20 LEU CA 1 1 19 31082 1 1 20 LEU CB C -6.266 -6.291 -1.569 1.00 . A A . 20 LEU CB 1 1 19 31083 1 1 20 LEU CD1 C -6.249 -6.941 0.873 1.00 . A A . 20 LEU CD1 1 1 19 31084 1 1 20 LEU CD2 C -7.451 -4.855 0.143 1.00 . A A . 20 LEU CD2 1 1 19 31085 1 1 20 LEU CG C -7.056 -6.281 -0.244 1.00 . A A . 20 LEU CG 1 1 19 31086 1 1 20 LEU H H -5.485 -7.294 -4.176 1.00 . A A . 20 LEU H 1 1 19 31087 1 1 20 LEU HA H -5.359 -8.235 -1.385 1.00 . A A . 20 LEU HA 1 1 19 31088 1 1 20 LEU HB2 H -5.344 -5.748 -1.417 1.00 . A A . 20 LEU HB2 1 1 19 31089 1 1 20 LEU HB3 H -6.850 -5.765 -2.314 1.00 . A A . 20 LEU HB3 1 1 19 31090 1 1 20 LEU HD11 H -6.040 -7.968 0.611 1.00 . A A . 20 LEU HD11 1 1 19 31091 1 1 20 LEU HD12 H -6.816 -6.914 1.792 1.00 . A A . 20 LEU HD12 1 1 19 31092 1 1 20 LEU HD13 H -5.317 -6.409 1.012 1.00 . A A . 20 LEU HD13 1 1 19 31093 1 1 20 LEU HD21 H -6.563 -4.247 0.246 1.00 . A A . 20 LEU HD21 1 1 19 31094 1 1 20 LEU HD22 H -7.987 -4.871 1.082 1.00 . A A . 20 LEU HD22 1 1 19 31095 1 1 20 LEU HD23 H -8.086 -4.435 -0.624 1.00 . A A . 20 LEU HD23 1 1 19 31096 1 1 20 LEU HG H -7.965 -6.853 -0.373 1.00 . A A . 20 LEU HG 1 1 19 31097 1 1 20 LEU N N -5.063 -7.540 -3.323 1.00 . A A . 20 LEU N 1 1 19 31098 1 1 20 LEU O O -7.581 -8.544 -3.645 1.00 . A A . 20 LEU O 1 1 19 31099 1 1 21 TYR C C -10.279 -9.054 -2.049 1.00 . A A . 21 TYR C 1 1 19 31100 1 1 21 TYR CA C -9.026 -9.893 -1.704 1.00 . A A . 21 TYR CA 1 1 19 31101 1 1 21 TYR CB C -9.272 -10.780 -0.476 1.00 . A A . 21 TYR CB 1 1 19 31102 1 1 21 TYR CD1 C -7.024 -11.215 0.607 1.00 . A A . 21 TYR CD1 1 1 19 31103 1 1 21 TYR CD2 C -8.031 -12.986 -0.636 1.00 . A A . 21 TYR CD2 1 1 19 31104 1 1 21 TYR CE1 C -5.935 -12.019 0.879 1.00 . A A . 21 TYR CE1 1 1 19 31105 1 1 21 TYR CE2 C -6.946 -13.798 -0.364 1.00 . A A . 21 TYR CE2 1 1 19 31106 1 1 21 TYR CG C -8.090 -11.680 -0.158 1.00 . A A . 21 TYR CG 1 1 19 31107 1 1 21 TYR CZ C -5.901 -13.310 0.394 1.00 . A A . 21 TYR CZ 1 1 19 31108 1 1 21 TYR H H -7.531 -8.907 -0.557 1.00 . A A . 21 TYR H 1 1 19 31109 1 1 21 TYR HA H -8.803 -10.532 -2.548 1.00 . A A . 21 TYR HA 1 1 19 31110 1 1 21 TYR HB2 H -9.461 -10.154 0.386 1.00 . A A . 21 TYR HB2 1 1 19 31111 1 1 21 TYR HB3 H -10.135 -11.408 -0.654 1.00 . A A . 21 TYR HB3 1 1 19 31112 1 1 21 TYR HD1 H -7.052 -10.204 0.987 1.00 . A A . 21 TYR HD1 1 1 19 31113 1 1 21 TYR HD2 H -8.850 -13.366 -1.230 1.00 . A A . 21 TYR HD2 1 1 19 31114 1 1 21 TYR HE1 H -5.119 -11.638 1.475 1.00 . A A . 21 TYR HE1 1 1 19 31115 1 1 21 TYR HE2 H -6.919 -14.808 -0.744 1.00 . A A . 21 TYR HE2 1 1 19 31116 1 1 21 TYR HH H -4.549 -14.567 -0.146 1.00 . A A . 21 TYR HH 1 1 19 31117 1 1 21 TYR N N -7.845 -9.048 -1.474 1.00 . A A . 21 TYR N 1 1 19 31118 1 1 21 TYR O O -10.545 -8.027 -1.421 1.00 . A A . 21 TYR O 1 1 19 31119 1 1 21 TYR OH O -4.814 -14.112 0.658 1.00 . A A . 21 TYR OH 1 1 19 31120 1 1 22 PRO C C -13.170 -8.155 -2.555 1.00 . A A . 22 PRO C 1 1 19 31121 1 1 22 PRO CA C -12.212 -8.737 -3.612 1.00 . A A . 22 PRO CA 1 1 19 31122 1 1 22 PRO CB C -12.944 -9.767 -4.505 1.00 . A A . 22 PRO CB 1 1 19 31123 1 1 22 PRO CD C -10.948 -10.819 -3.710 1.00 . A A . 22 PRO CD 1 1 19 31124 1 1 22 PRO CG C -12.359 -11.096 -4.143 1.00 . A A . 22 PRO CG 1 1 19 31125 1 1 22 PRO HA H -11.851 -7.928 -4.233 1.00 . A A . 22 PRO HA 1 1 19 31126 1 1 22 PRO HB2 H -14.007 -9.736 -4.306 1.00 . A A . 22 PRO HB2 1 1 19 31127 1 1 22 PRO HB3 H -12.766 -9.533 -5.546 1.00 . A A . 22 PRO HB3 1 1 19 31128 1 1 22 PRO HD2 H -10.605 -11.577 -3.018 1.00 . A A . 22 PRO HD2 1 1 19 31129 1 1 22 PRO HD3 H -10.289 -10.757 -4.566 1.00 . A A . 22 PRO HD3 1 1 19 31130 1 1 22 PRO HG2 H -12.922 -11.537 -3.330 1.00 . A A . 22 PRO HG2 1 1 19 31131 1 1 22 PRO HG3 H -12.368 -11.752 -5.002 1.00 . A A . 22 PRO HG3 1 1 19 31132 1 1 22 PRO N N -11.076 -9.509 -3.048 1.00 . A A . 22 PRO N 1 1 19 31133 1 1 22 PRO O O -13.539 -6.979 -2.617 1.00 . A A . 22 PRO O 1 1 19 31134 1 1 23 ASP C C -13.881 -7.362 0.266 1.00 . A A . 23 ASP C 1 1 19 31135 1 1 23 ASP CA C -14.487 -8.530 -0.532 1.00 . A A . 23 ASP CA 1 1 19 31136 1 1 23 ASP CB C -14.820 -9.697 0.405 1.00 . A A . 23 ASP CB 1 1 19 31137 1 1 23 ASP CG C -15.772 -9.289 1.517 1.00 . A A . 23 ASP CG 1 1 19 31138 1 1 23 ASP H H -13.265 -9.907 -1.595 1.00 . A A . 23 ASP H 1 1 19 31139 1 1 23 ASP HA H -15.398 -8.190 -1.004 1.00 . A A . 23 ASP HA 1 1 19 31140 1 1 23 ASP HB2 H -15.280 -10.489 -0.168 1.00 . A A . 23 ASP HB2 1 1 19 31141 1 1 23 ASP HB3 H -13.905 -10.069 0.850 1.00 . A A . 23 ASP HB3 1 1 19 31142 1 1 23 ASP N N -13.577 -8.979 -1.593 1.00 . A A . 23 ASP N 1 1 19 31143 1 1 23 ASP O O -14.524 -6.331 0.470 1.00 . A A . 23 ASP O 1 1 19 31144 1 1 23 ASP OD1 O -16.988 -9.187 1.256 1.00 . A A . 23 ASP OD1 1 1 19 31145 1 1 23 ASP OD2 O -15.303 -9.047 2.648 1.00 . A A . 23 ASP OD2 1 1 19 31146 1 1 24 GLU C C -11.702 -5.220 0.678 1.00 . A A . 24 GLU C 1 1 19 31147 1 1 24 GLU CA C -11.934 -6.509 1.478 1.00 . A A . 24 GLU CA 1 1 19 31148 1 1 24 GLU CB C -10.606 -7.065 1.998 1.00 . A A . 24 GLU CB 1 1 19 31149 1 1 24 GLU CD C -9.464 -8.833 3.409 1.00 . A A . 24 GLU CD 1 1 19 31150 1 1 24 GLU CG C -10.778 -8.308 2.864 1.00 . A A . 24 GLU CG 1 1 19 31151 1 1 24 GLU H H -12.158 -8.351 0.455 1.00 . A A . 24 GLU H 1 1 19 31152 1 1 24 GLU HA H -12.564 -6.273 2.322 1.00 . A A . 24 GLU HA 1 1 19 31153 1 1 24 GLU HB2 H -9.976 -7.320 1.156 1.00 . A A . 24 GLU HB2 1 1 19 31154 1 1 24 GLU HB3 H -10.114 -6.305 2.589 1.00 . A A . 24 GLU HB3 1 1 19 31155 1 1 24 GLU HG2 H -11.424 -8.063 3.696 1.00 . A A . 24 GLU HG2 1 1 19 31156 1 1 24 GLU HG3 H -11.243 -9.083 2.270 1.00 . A A . 24 GLU HG3 1 1 19 31157 1 1 24 GLU N N -12.629 -7.525 0.684 1.00 . A A . 24 GLU N 1 1 19 31158 1 1 24 GLU O O -11.704 -4.127 1.240 1.00 . A A . 24 GLU O 1 1 19 31159 1 1 24 GLU OE1 O -8.791 -9.605 2.699 1.00 . A A . 24 GLU OE1 1 1 19 31160 1 1 24 GLU OE2 O -9.109 -8.478 4.552 1.00 . A A . 24 GLU OE2 1 1 19 31161 1 1 25 ILE C C -12.685 -3.353 -1.499 1.00 . A A . 25 ILE C 1 1 19 31162 1 1 25 ILE CA C -11.385 -4.177 -1.511 1.00 . A A . 25 ILE CA 1 1 19 31163 1 1 25 ILE CB C -11.040 -4.585 -2.965 1.00 . A A . 25 ILE CB 1 1 19 31164 1 1 25 ILE CD1 C -9.270 -5.756 -4.384 1.00 . A A . 25 ILE CD1 1 1 19 31165 1 1 25 ILE CG1 C -9.694 -5.323 -3.000 1.00 . A A . 25 ILE CG1 1 1 19 31166 1 1 25 ILE CG2 C -11.011 -3.362 -3.887 1.00 . A A . 25 ILE CG2 1 1 19 31167 1 1 25 ILE H H -11.423 -6.250 -1.018 1.00 . A A . 25 ILE H 1 1 19 31168 1 1 25 ILE HA H -10.579 -3.559 -1.132 1.00 . A A . 25 ILE HA 1 1 19 31169 1 1 25 ILE HB H -11.815 -5.252 -3.320 1.00 . A A . 25 ILE HB 1 1 19 31170 1 1 25 ILE HD11 H -10.036 -6.386 -4.815 1.00 . A A . 25 ILE HD11 1 1 19 31171 1 1 25 ILE HD12 H -8.345 -6.309 -4.320 1.00 . A A . 25 ILE HD12 1 1 19 31172 1 1 25 ILE HD13 H -9.127 -4.885 -5.007 1.00 . A A . 25 ILE HD13 1 1 19 31173 1 1 25 ILE HG12 H -8.924 -4.674 -2.610 1.00 . A A . 25 ILE HG12 1 1 19 31174 1 1 25 ILE HG13 H -9.758 -6.208 -2.381 1.00 . A A . 25 ILE HG13 1 1 19 31175 1 1 25 ILE HG21 H -10.764 -3.672 -4.892 1.00 . A A . 25 ILE HG21 1 1 19 31176 1 1 25 ILE HG22 H -10.270 -2.661 -3.534 1.00 . A A . 25 ILE HG22 1 1 19 31177 1 1 25 ILE HG23 H -11.983 -2.888 -3.889 1.00 . A A . 25 ILE HG23 1 1 19 31178 1 1 25 ILE N N -11.503 -5.350 -0.633 1.00 . A A . 25 ILE N 1 1 19 31179 1 1 25 ILE O O -12.659 -2.120 -1.544 1.00 . A A . 25 ILE O 1 1 19 31180 1 1 26 GLU C C -15.291 -2.770 0.107 1.00 . A A . 26 GLU C 1 1 19 31181 1 1 26 GLU CA C -15.118 -3.364 -1.299 1.00 . A A . 26 GLU CA 1 1 19 31182 1 1 26 GLU CB C -16.272 -4.315 -1.632 1.00 . A A . 26 GLU CB 1 1 19 31183 1 1 26 GLU CD C -18.744 -4.456 -2.174 1.00 . A A . 26 GLU CD 1 1 19 31184 1 1 26 GLU CG C -17.645 -3.672 -1.482 1.00 . A A . 26 GLU CG 1 1 19 31185 1 1 26 GLU H H -13.797 -5.021 -1.459 1.00 . A A . 26 GLU H 1 1 19 31186 1 1 26 GLU HA H -15.127 -2.549 -2.010 1.00 . A A . 26 GLU HA 1 1 19 31187 1 1 26 GLU HB2 H -16.161 -4.650 -2.654 1.00 . A A . 26 GLU HB2 1 1 19 31188 1 1 26 GLU HB3 H -16.223 -5.173 -0.975 1.00 . A A . 26 GLU HB3 1 1 19 31189 1 1 26 GLU HG2 H -17.882 -3.600 -0.430 1.00 . A A . 26 GLU HG2 1 1 19 31190 1 1 26 GLU HG3 H -17.609 -2.678 -1.907 1.00 . A A . 26 GLU HG3 1 1 19 31191 1 1 26 GLU N N -13.824 -4.041 -1.426 1.00 . A A . 26 GLU N 1 1 19 31192 1 1 26 GLU O O -15.796 -1.654 0.268 1.00 . A A . 26 GLU O 1 1 19 31193 1 1 26 GLU OE1 O -19.243 -5.444 -1.593 1.00 . A A . 26 GLU OE1 1 1 19 31194 1 1 26 GLU OE2 O -19.115 -4.081 -3.307 1.00 . A A . 26 GLU OE2 1 1 19 31195 1 1 27 ALA C C -13.919 -1.738 2.553 1.00 . A A . 27 ALA C 1 1 19 31196 1 1 27 ALA CA C -14.817 -2.987 2.494 1.00 . A A . 27 ALA CA 1 1 19 31197 1 1 27 ALA CB C -14.319 -4.055 3.464 1.00 . A A . 27 ALA CB 1 1 19 31198 1 1 27 ALA H H -14.586 -4.441 0.958 1.00 . A A . 27 ALA H 1 1 19 31199 1 1 27 ALA HA H -15.823 -2.709 2.780 1.00 . A A . 27 ALA HA 1 1 19 31200 1 1 27 ALA HB1 H -14.970 -4.917 3.418 1.00 . A A . 27 ALA HB1 1 1 19 31201 1 1 27 ALA HB2 H -14.320 -3.658 4.470 1.00 . A A . 27 ALA HB2 1 1 19 31202 1 1 27 ALA HB3 H -13.314 -4.349 3.195 1.00 . A A . 27 ALA HB3 1 1 19 31203 1 1 27 ALA N N -14.865 -3.515 1.126 1.00 . A A . 27 ALA N 1 1 19 31204 1 1 27 ALA O O -14.150 -0.821 3.342 1.00 . A A . 27 ALA O 1 1 19 31205 1 1 28 LEU C C -12.745 0.649 0.969 1.00 . A A . 28 LEU C 1 1 19 31206 1 1 28 LEU CA C -12.008 -0.566 1.555 1.00 . A A . 28 LEU CA 1 1 19 31207 1 1 28 LEU CB C -10.808 -0.929 0.668 1.00 . A A . 28 LEU CB 1 1 19 31208 1 1 28 LEU CD1 C -9.199 0.705 1.711 1.00 . A A . 28 LEU CD1 1 1 19 31209 1 1 28 LEU CD2 C -8.742 -0.229 -0.583 1.00 . A A . 28 LEU CD2 1 1 19 31210 1 1 28 LEU CG C -9.818 0.214 0.404 1.00 . A A . 28 LEU CG 1 1 19 31211 1 1 28 LEU H H -12.741 -2.507 1.132 1.00 . A A . 28 LEU H 1 1 19 31212 1 1 28 LEU HA H -11.647 -0.311 2.542 1.00 . A A . 28 LEU HA 1 1 19 31213 1 1 28 LEU HB2 H -10.272 -1.743 1.138 1.00 . A A . 28 LEU HB2 1 1 19 31214 1 1 28 LEU HB3 H -11.185 -1.275 -0.285 1.00 . A A . 28 LEU HB3 1 1 19 31215 1 1 28 LEU HD11 H -8.673 -0.108 2.192 1.00 . A A . 28 LEU HD11 1 1 19 31216 1 1 28 LEU HD12 H -9.978 1.066 2.365 1.00 . A A . 28 LEU HD12 1 1 19 31217 1 1 28 LEU HD13 H -8.506 1.507 1.502 1.00 . A A . 28 LEU HD13 1 1 19 31218 1 1 28 LEU HD21 H -8.045 0.578 -0.745 1.00 . A A . 28 LEU HD21 1 1 19 31219 1 1 28 LEU HD22 H -9.206 -0.496 -1.522 1.00 . A A . 28 LEU HD22 1 1 19 31220 1 1 28 LEU HD23 H -8.217 -1.086 -0.185 1.00 . A A . 28 LEU HD23 1 1 19 31221 1 1 28 LEU HG H -10.351 1.044 -0.037 1.00 . A A . 28 LEU HG 1 1 19 31222 1 1 28 LEU N N -12.902 -1.716 1.690 1.00 . A A . 28 LEU N 1 1 19 31223 1 1 28 LEU O O -12.785 1.712 1.587 1.00 . A A . 28 LEU O 1 1 19 31224 1 1 29 LYS C C -15.242 2.094 -0.016 1.00 . A A . 29 LYS C 1 1 19 31225 1 1 29 LYS CA C -14.057 1.602 -0.867 1.00 . A A . 29 LYS CA 1 1 19 31226 1 1 29 LYS CB C -14.539 1.207 -2.275 1.00 . A A . 29 LYS CB 1 1 19 31227 1 1 29 LYS CD C -16.053 -0.230 -3.711 1.00 . A A . 29 LYS CD 1 1 19 31228 1 1 29 LYS CE C -16.815 0.928 -4.358 1.00 . A A . 29 LYS CE 1 1 19 31229 1 1 29 LYS CG C -15.589 0.100 -2.292 1.00 . A A . 29 LYS CG 1 1 19 31230 1 1 29 LYS H H -13.304 -0.386 -0.660 1.00 . A A . 29 LYS H 1 1 19 31231 1 1 29 LYS HA H -13.355 2.418 -0.963 1.00 . A A . 29 LYS HA 1 1 19 31232 1 1 29 LYS HB2 H -14.961 2.080 -2.756 1.00 . A A . 29 LYS HB2 1 1 19 31233 1 1 29 LYS HB3 H -13.686 0.873 -2.850 1.00 . A A . 29 LYS HB3 1 1 19 31234 1 1 29 LYS HD2 H -15.189 -0.460 -4.317 1.00 . A A . 29 LYS HD2 1 1 19 31235 1 1 29 LYS HD3 H -16.703 -1.095 -3.673 1.00 . A A . 29 LYS HD3 1 1 19 31236 1 1 29 LYS HE2 H -16.192 1.811 -4.344 1.00 . A A . 29 LYS HE2 1 1 19 31237 1 1 29 LYS HE3 H -17.040 0.666 -5.383 1.00 . A A . 29 LYS HE3 1 1 19 31238 1 1 29 LYS HG2 H -15.162 -0.790 -1.853 1.00 . A A . 29 LYS HG2 1 1 19 31239 1 1 29 LYS HG3 H -16.441 0.417 -1.707 1.00 . A A . 29 LYS HG3 1 1 19 31240 1 1 29 LYS HZ1 H -18.611 1.973 -4.140 1.00 . A A . 29 LYS HZ1 1 1 19 31241 1 1 29 LYS HZ2 H -17.896 1.533 -2.672 1.00 . A A . 29 LYS HZ2 1 1 19 31242 1 1 29 LYS HZ3 H -18.682 0.370 -3.612 1.00 . A A . 29 LYS HZ3 1 1 19 31243 1 1 29 LYS N N -13.344 0.490 -0.215 1.00 . A A . 29 LYS N 1 1 19 31244 1 1 29 LYS NZ N -18.088 1.222 -3.647 1.00 . A A . 29 LYS NZ 1 1 19 31245 1 1 29 LYS O O -15.794 3.164 -0.267 1.00 . A A . 29 LYS O 1 1 19 31246 1 1 30 SER C C -16.118 2.670 3.002 1.00 . A A . 30 SER C 1 1 19 31247 1 1 30 SER CA C -16.673 1.713 1.932 1.00 . A A . 30 SER CA 1 1 19 31248 1 1 30 SER CB C -17.288 0.485 2.614 1.00 . A A . 30 SER CB 1 1 19 31249 1 1 30 SER H H -15.223 0.418 1.072 1.00 . A A . 30 SER H 1 1 19 31250 1 1 30 SER HA H -17.446 2.227 1.378 1.00 . A A . 30 SER HA 1 1 19 31251 1 1 30 SER HB2 H -17.716 -0.163 1.864 1.00 . A A . 30 SER HB2 1 1 19 31252 1 1 30 SER HB3 H -16.518 -0.049 3.155 1.00 . A A . 30 SER HB3 1 1 19 31253 1 1 30 SER HG H -19.170 0.773 3.092 1.00 . A A . 30 SER HG 1 1 19 31254 1 1 30 SER N N -15.632 1.305 0.982 1.00 . A A . 30 SER N 1 1 19 31255 1 1 30 SER O O -16.837 3.531 3.511 1.00 . A A . 30 SER O 1 1 19 31256 1 1 30 SER OG O -18.311 0.860 3.524 1.00 . A A . 30 SER OG 1 1 19 31257 1 1 31 ARG C C -13.293 4.451 3.807 1.00 . A A . 31 ARG C 1 1 19 31258 1 1 31 ARG CA C -14.198 3.341 4.385 1.00 . A A . 31 ARG CA 1 1 19 31259 1 1 31 ARG CB C -13.395 2.441 5.344 1.00 . A A . 31 ARG CB 1 1 19 31260 1 1 31 ARG CD C -11.563 0.715 5.654 1.00 . A A . 31 ARG CD 1 1 19 31261 1 1 31 ARG CG C -12.347 1.569 4.657 1.00 . A A . 31 ARG CG 1 1 19 31262 1 1 31 ARG CZ C -10.019 1.066 7.530 1.00 . A A . 31 ARG CZ 1 1 19 31263 1 1 31 ARG H H -14.294 1.855 2.861 1.00 . A A . 31 ARG H 1 1 19 31264 1 1 31 ARG HA H -14.989 3.818 4.947 1.00 . A A . 31 ARG HA 1 1 19 31265 1 1 31 ARG HB2 H -12.890 3.067 6.069 1.00 . A A . 31 ARG HB2 1 1 19 31266 1 1 31 ARG HB3 H -14.084 1.792 5.868 1.00 . A A . 31 ARG HB3 1 1 19 31267 1 1 31 ARG HD2 H -12.262 0.152 6.257 1.00 . A A . 31 ARG HD2 1 1 19 31268 1 1 31 ARG HD3 H -10.933 0.029 5.105 1.00 . A A . 31 ARG HD3 1 1 19 31269 1 1 31 ARG HE H -10.687 2.492 6.356 1.00 . A A . 31 ARG HE 1 1 19 31270 1 1 31 ARG HG2 H -12.845 0.916 3.954 1.00 . A A . 31 ARG HG2 1 1 19 31271 1 1 31 ARG HG3 H -11.656 2.208 4.124 1.00 . A A . 31 ARG HG3 1 1 19 31272 1 1 31 ARG HH11 H -10.598 -0.827 7.329 1.00 . A A . 31 ARG HH11 1 1 19 31273 1 1 31 ARG HH12 H -9.486 -0.519 8.617 1.00 . A A . 31 ARG HH12 1 1 19 31274 1 1 31 ARG HH21 H -9.292 2.852 7.983 1.00 . A A . 31 ARG HH21 1 1 19 31275 1 1 31 ARG HH22 H -8.757 1.547 8.990 1.00 . A A . 31 ARG HH22 1 1 19 31276 1 1 31 ARG N N -14.832 2.524 3.332 1.00 . A A . 31 ARG N 1 1 19 31277 1 1 31 ARG NE N -10.725 1.527 6.533 1.00 . A A . 31 ARG NE 1 1 19 31278 1 1 31 ARG NH1 N -10.038 -0.192 7.847 1.00 . A A . 31 ARG NH1 1 1 19 31279 1 1 31 ARG NH2 N -9.299 1.883 8.219 1.00 . A A . 31 ARG NH2 1 1 19 31280 1 1 31 ARG O O -12.489 5.044 4.530 1.00 . A A . 31 ARG O 1 1 19 31281 1 1 32 VAL C C -13.499 7.132 1.797 1.00 . A A . 32 VAL C 1 1 19 31282 1 1 32 VAL CA C -12.672 5.833 1.878 1.00 . A A . 32 VAL CA 1 1 19 31283 1 1 32 VAL CB C -12.195 5.456 0.448 1.00 . A A . 32 VAL CB 1 1 19 31284 1 1 32 VAL CG1 C -11.300 4.221 0.480 1.00 . A A . 32 VAL CG1 1 1 19 31285 1 1 32 VAL CG2 C -13.380 5.251 -0.496 1.00 . A A . 32 VAL CG2 1 1 19 31286 1 1 32 VAL H H -14.062 4.219 1.972 1.00 . A A . 32 VAL H 1 1 19 31287 1 1 32 VAL HA H -11.795 6.019 2.486 1.00 . A A . 32 VAL HA 1 1 19 31288 1 1 32 VAL HB H -11.602 6.277 0.066 1.00 . A A . 32 VAL HB 1 1 19 31289 1 1 32 VAL HG11 H -10.978 3.982 -0.523 1.00 . A A . 32 VAL HG11 1 1 19 31290 1 1 32 VAL HG12 H -11.850 3.386 0.889 1.00 . A A . 32 VAL HG12 1 1 19 31291 1 1 32 VAL HG13 H -10.435 4.418 1.097 1.00 . A A . 32 VAL HG13 1 1 19 31292 1 1 32 VAL HG21 H -13.967 6.157 -0.541 1.00 . A A . 32 VAL HG21 1 1 19 31293 1 1 32 VAL HG22 H -13.996 4.441 -0.133 1.00 . A A . 32 VAL HG22 1 1 19 31294 1 1 32 VAL HG23 H -13.017 5.010 -1.484 1.00 . A A . 32 VAL HG23 1 1 19 31295 1 1 32 VAL N N -13.434 4.743 2.512 1.00 . A A . 32 VAL N 1 1 19 31296 1 1 32 VAL O O -14.716 7.092 1.598 1.00 . A A . 32 VAL O 1 1 19 31297 1 1 33 PRO C C -13.823 9.866 0.284 1.00 . A A . 33 PRO C 1 1 19 31298 1 1 33 PRO CA C -13.506 9.612 1.772 1.00 . A A . 33 PRO CA 1 1 19 31299 1 1 33 PRO CB C -12.469 10.629 2.298 1.00 . A A . 33 PRO CB 1 1 19 31300 1 1 33 PRO CD C -11.464 8.461 2.436 1.00 . A A . 33 PRO CD 1 1 19 31301 1 1 33 PRO CG C -11.485 9.818 3.082 1.00 . A A . 33 PRO CG 1 1 19 31302 1 1 33 PRO HA H -14.418 9.691 2.350 1.00 . A A . 33 PRO HA 1 1 19 31303 1 1 33 PRO HB2 H -11.991 11.131 1.465 1.00 . A A . 33 PRO HB2 1 1 19 31304 1 1 33 PRO HB3 H -12.964 11.359 2.923 1.00 . A A . 33 PRO HB3 1 1 19 31305 1 1 33 PRO HD2 H -10.776 8.446 1.600 1.00 . A A . 33 PRO HD2 1 1 19 31306 1 1 33 PRO HD3 H -11.202 7.700 3.158 1.00 . A A . 33 PRO HD3 1 1 19 31307 1 1 33 PRO HG2 H -10.504 10.273 3.031 1.00 . A A . 33 PRO HG2 1 1 19 31308 1 1 33 PRO HG3 H -11.809 9.738 4.110 1.00 . A A . 33 PRO HG3 1 1 19 31309 1 1 33 PRO N N -12.854 8.304 1.982 1.00 . A A . 33 PRO N 1 1 19 31310 1 1 33 PRO O O -13.002 9.581 -0.587 1.00 . A A . 33 PRO O 1 1 19 31311 1 1 34 ALA C C -14.493 11.421 -2.246 1.00 . A A . 34 ALA C 1 1 19 31312 1 1 34 ALA CA C -15.481 10.618 -1.376 1.00 . A A . 34 ALA CA 1 1 19 31313 1 1 34 ALA CB C -16.845 11.299 -1.362 1.00 . A A . 34 ALA CB 1 1 19 31314 1 1 34 ALA H H -15.595 10.678 0.748 1.00 . A A . 34 ALA H 1 1 19 31315 1 1 34 ALA HA H -15.611 9.640 -1.821 1.00 . A A . 34 ALA HA 1 1 19 31316 1 1 34 ALA HB1 H -17.232 11.357 -2.370 1.00 . A A . 34 ALA HB1 1 1 19 31317 1 1 34 ALA HB2 H -16.746 12.296 -0.956 1.00 . A A . 34 ALA HB2 1 1 19 31318 1 1 34 ALA HB3 H -17.527 10.728 -0.749 1.00 . A A . 34 ALA HB3 1 1 19 31319 1 1 34 ALA N N -15.008 10.415 0.005 1.00 . A A . 34 ALA N 1 1 19 31320 1 1 34 ALA O O -14.377 11.174 -3.448 1.00 . A A . 34 ALA O 1 1 19 31321 1 1 35 ASN C C -11.456 12.500 -2.499 1.00 . A A . 35 ASN C 1 1 19 31322 1 1 35 ASN CA C -12.818 13.204 -2.384 1.00 . A A . 35 ASN CA 1 1 19 31323 1 1 35 ASN CB C -12.638 14.570 -1.712 1.00 . A A . 35 ASN CB 1 1 19 31324 1 1 35 ASN CG C -13.935 15.354 -1.649 1.00 . A A . 35 ASN CG 1 1 19 31325 1 1 35 ASN H H -13.929 12.547 -0.692 1.00 . A A . 35 ASN H 1 1 19 31326 1 1 35 ASN HA H -13.208 13.357 -3.382 1.00 . A A . 35 ASN HA 1 1 19 31327 1 1 35 ASN HB2 H -12.274 14.424 -0.705 1.00 . A A . 35 ASN HB2 1 1 19 31328 1 1 35 ASN HB3 H -11.915 15.147 -2.273 1.00 . A A . 35 ASN HB3 1 1 19 31329 1 1 35 ASN HD21 H -14.279 14.704 0.188 1.00 . A A . 35 ASN HD21 1 1 19 31330 1 1 35 ASN HD22 H -15.477 15.753 -0.476 1.00 . A A . 35 ASN HD22 1 1 19 31331 1 1 35 ASN N N -13.792 12.383 -1.646 1.00 . A A . 35 ASN N 1 1 19 31332 1 1 35 ASN ND2 N -14.632 15.262 -0.535 1.00 . A A . 35 ASN ND2 1 1 19 31333 1 1 35 ASN O O -10.633 12.853 -3.347 1.00 . A A . 35 ASN O 1 1 19 31334 1 1 35 ASN OD1 O -14.296 16.059 -2.587 1.00 . A A . 35 ASN OD1 1 1 19 31335 1 1 36 THR C C -10.044 9.500 -2.495 1.00 . A A . 36 THR C 1 1 19 31336 1 1 36 THR CA C -9.956 10.764 -1.629 1.00 . A A . 36 THR CA 1 1 19 31337 1 1 36 THR CB C -9.562 10.362 -0.187 1.00 . A A . 36 THR CB 1 1 19 31338 1 1 36 THR CG2 C -8.170 9.739 -0.142 1.00 . A A . 36 THR CG2 1 1 19 31339 1 1 36 THR H H -11.934 11.246 -1.021 1.00 . A A . 36 THR H 1 1 19 31340 1 1 36 THR HA H -9.184 11.411 -2.024 1.00 . A A . 36 THR HA 1 1 19 31341 1 1 36 THR HB H -10.277 9.637 0.178 1.00 . A A . 36 THR HB 1 1 19 31342 1 1 36 THR HG1 H -8.977 11.392 1.398 1.00 . A A . 36 THR HG1 1 1 19 31343 1 1 36 THR HG21 H -8.150 8.858 -0.766 1.00 . A A . 36 THR HG21 1 1 19 31344 1 1 36 THR HG22 H -7.930 9.463 0.876 1.00 . A A . 36 THR HG22 1 1 19 31345 1 1 36 THR HG23 H -7.441 10.451 -0.500 1.00 . A A . 36 THR HG23 1 1 19 31346 1 1 36 THR N N -11.228 11.502 -1.648 1.00 . A A . 36 THR N 1 1 19 31347 1 1 36 THR O O -10.656 8.504 -2.108 1.00 . A A . 36 THR O 1 1 19 31348 1 1 36 THR OG1 O -9.596 11.514 0.669 1.00 . A A . 36 THR OG1 1 1 19 31349 1 1 37 SER C C -8.805 7.173 -4.217 1.00 . A A . 37 SER C 1 1 19 31350 1 1 37 SER CA C -9.531 8.460 -4.651 1.00 . A A . 37 SER CA 1 1 19 31351 1 1 37 SER CB C -9.002 8.927 -6.018 1.00 . A A . 37 SER CB 1 1 19 31352 1 1 37 SER H H -8.841 10.315 -3.864 1.00 . A A . 37 SER H 1 1 19 31353 1 1 37 SER HA H -10.583 8.234 -4.755 1.00 . A A . 37 SER HA 1 1 19 31354 1 1 37 SER HB2 H -7.973 9.239 -5.916 1.00 . A A . 37 SER HB2 1 1 19 31355 1 1 37 SER HB3 H -9.060 8.109 -6.722 1.00 . A A . 37 SER HB3 1 1 19 31356 1 1 37 SER HG H -9.904 10.670 -5.825 1.00 . A A . 37 SER HG 1 1 19 31357 1 1 37 SER N N -9.411 9.542 -3.661 1.00 . A A . 37 SER N 1 1 19 31358 1 1 37 SER O O -7.677 6.927 -4.631 1.00 . A A . 37 SER O 1 1 19 31359 1 1 37 SER OG O -9.762 10.020 -6.526 1.00 . A A . 37 SER OG 1 1 19 31360 1 1 38 MET C C -7.494 4.899 -2.729 1.00 . A A . 38 MET C 1 1 19 31361 1 1 38 MET CA C -9.022 5.044 -2.916 1.00 . A A . 38 MET CA 1 1 19 31362 1 1 38 MET CB C -9.540 3.977 -3.888 1.00 . A A . 38 MET CB 1 1 19 31363 1 1 38 MET CE C -10.958 1.121 -4.121 1.00 . A A . 38 MET CE 1 1 19 31364 1 1 38 MET CG C -11.061 3.895 -3.944 1.00 . A A . 38 MET CG 1 1 19 31365 1 1 38 MET H H -10.306 6.743 -2.970 1.00 . A A . 38 MET H 1 1 19 31366 1 1 38 MET HA H -9.481 4.864 -1.954 1.00 . A A . 38 MET HA 1 1 19 31367 1 1 38 MET HB2 H -9.175 4.201 -4.881 1.00 . A A . 38 MET HB2 1 1 19 31368 1 1 38 MET HB3 H -9.162 3.012 -3.584 1.00 . A A . 38 MET HB3 1 1 19 31369 1 1 38 MET HE1 H -11.276 0.211 -4.612 1.00 . A A . 38 MET HE1 1 1 19 31370 1 1 38 MET HE2 H -11.303 1.114 -3.098 1.00 . A A . 38 MET HE2 1 1 19 31371 1 1 38 MET HE3 H -9.879 1.178 -4.138 1.00 . A A . 38 MET HE3 1 1 19 31372 1 1 38 MET HG2 H -11.441 3.755 -2.944 1.00 . A A . 38 MET HG2 1 1 19 31373 1 1 38 MET HG3 H -11.444 4.823 -4.346 1.00 . A A . 38 MET HG3 1 1 19 31374 1 1 38 MET N N -9.468 6.392 -3.348 1.00 . A A . 38 MET N 1 1 19 31375 1 1 38 MET O O -7.009 4.832 -1.599 1.00 . A A . 38 MET O 1 1 19 31376 1 1 38 MET SD S -11.650 2.539 -4.974 1.00 . A A . 38 MET SD 1 1 19 31377 1 1 39 SER C C -4.655 5.742 -2.849 1.00 . A A . 39 SER C 1 1 19 31378 1 1 39 SER CA C -5.281 4.706 -3.796 1.00 . A A . 39 SER CA 1 1 19 31379 1 1 39 SER CB C -4.693 4.880 -5.204 1.00 . A A . 39 SER CB 1 1 19 31380 1 1 39 SER H H -7.198 4.868 -4.708 1.00 . A A . 39 SER H 1 1 19 31381 1 1 39 SER HA H -5.042 3.716 -3.435 1.00 . A A . 39 SER HA 1 1 19 31382 1 1 39 SER HB2 H -5.114 4.135 -5.861 1.00 . A A . 39 SER HB2 1 1 19 31383 1 1 39 SER HB3 H -4.939 5.864 -5.574 1.00 . A A . 39 SER HB3 1 1 19 31384 1 1 39 SER HG H -3.029 4.090 -5.872 1.00 . A A . 39 SER HG 1 1 19 31385 1 1 39 SER N N -6.751 4.828 -3.836 1.00 . A A . 39 SER N 1 1 19 31386 1 1 39 SER O O -3.733 5.438 -2.093 1.00 . A A . 39 SER O 1 1 19 31387 1 1 39 SER OG O -3.282 4.733 -5.199 1.00 . A A . 39 SER OG 1 1 19 31388 1 1 40 ALA C C -4.995 7.706 -0.522 1.00 . A A . 40 ALA C 1 1 19 31389 1 1 40 ALA CA C -4.721 8.038 -2.001 1.00 . A A . 40 ALA CA 1 1 19 31390 1 1 40 ALA CB C -5.383 9.357 -2.384 1.00 . A A . 40 ALA CB 1 1 19 31391 1 1 40 ALA H H -5.882 7.158 -3.547 1.00 . A A . 40 ALA H 1 1 19 31392 1 1 40 ALA HA H -3.653 8.148 -2.140 1.00 . A A . 40 ALA HA 1 1 19 31393 1 1 40 ALA HB1 H -5.147 9.595 -3.411 1.00 . A A . 40 ALA HB1 1 1 19 31394 1 1 40 ALA HB2 H -5.017 10.145 -1.740 1.00 . A A . 40 ALA HB2 1 1 19 31395 1 1 40 ALA HB3 H -6.454 9.271 -2.272 1.00 . A A . 40 ALA HB3 1 1 19 31396 1 1 40 ALA N N -5.178 6.967 -2.893 1.00 . A A . 40 ALA N 1 1 19 31397 1 1 40 ALA O O -4.197 8.039 0.361 1.00 . A A . 40 ALA O 1 1 19 31398 1 1 41 TYR C C -5.497 5.532 1.597 1.00 . A A . 41 TYR C 1 1 19 31399 1 1 41 TYR CA C -6.473 6.608 1.101 1.00 . A A . 41 TYR CA 1 1 19 31400 1 1 41 TYR CB C -7.921 6.088 1.151 1.00 . A A . 41 TYR CB 1 1 19 31401 1 1 41 TYR CD1 C -8.505 6.411 3.599 1.00 . A A . 41 TYR CD1 1 1 19 31402 1 1 41 TYR CD2 C -8.567 4.197 2.711 1.00 . A A . 41 TYR CD2 1 1 19 31403 1 1 41 TYR CE1 C -8.881 5.925 4.838 1.00 . A A . 41 TYR CE1 1 1 19 31404 1 1 41 TYR CE2 C -8.943 3.706 3.946 1.00 . A A . 41 TYR CE2 1 1 19 31405 1 1 41 TYR CG C -8.341 5.556 2.513 1.00 . A A . 41 TYR CG 1 1 19 31406 1 1 41 TYR CZ C -9.098 4.571 5.007 1.00 . A A . 41 TYR CZ 1 1 19 31407 1 1 41 TYR H H -6.724 6.818 -0.998 1.00 . A A . 41 TYR H 1 1 19 31408 1 1 41 TYR HA H -6.389 7.472 1.748 1.00 . A A . 41 TYR HA 1 1 19 31409 1 1 41 TYR HB2 H -8.594 6.893 0.890 1.00 . A A . 41 TYR HB2 1 1 19 31410 1 1 41 TYR HB3 H -8.032 5.290 0.432 1.00 . A A . 41 TYR HB3 1 1 19 31411 1 1 41 TYR HD1 H -8.334 7.471 3.466 1.00 . A A . 41 TYR HD1 1 1 19 31412 1 1 41 TYR HD2 H -8.446 3.519 1.878 1.00 . A A . 41 TYR HD2 1 1 19 31413 1 1 41 TYR HE1 H -9.001 6.606 5.670 1.00 . A A . 41 TYR HE1 1 1 19 31414 1 1 41 TYR HE2 H -9.112 2.648 4.075 1.00 . A A . 41 TYR HE2 1 1 19 31415 1 1 41 TYR HH H -10.142 4.662 6.626 1.00 . A A . 41 TYR HH 1 1 19 31416 1 1 41 TYR N N -6.121 7.038 -0.260 1.00 . A A . 41 TYR N 1 1 19 31417 1 1 41 TYR O O -5.047 5.569 2.740 1.00 . A A . 41 TYR O 1 1 19 31418 1 1 41 TYR OH O -9.471 4.081 6.240 1.00 . A A . 41 TYR OH 1 1 19 31419 1 1 42 ILE C C -2.780 4.216 1.257 1.00 . A A . 42 ILE C 1 1 19 31420 1 1 42 ILE CA C -4.156 3.566 1.060 1.00 . A A . 42 ILE CA 1 1 19 31421 1 1 42 ILE CB C -4.059 2.463 -0.028 1.00 . A A . 42 ILE CB 1 1 19 31422 1 1 42 ILE CD1 C -5.735 0.917 1.124 1.00 . A A . 42 ILE CD1 1 1 19 31423 1 1 42 ILE CG1 C -5.383 1.693 -0.131 1.00 . A A . 42 ILE CG1 1 1 19 31424 1 1 42 ILE CG2 C -2.909 1.502 0.278 1.00 . A A . 42 ILE CG2 1 1 19 31425 1 1 42 ILE H H -5.610 4.550 -0.146 1.00 . A A . 42 ILE H 1 1 19 31426 1 1 42 ILE HA H -4.454 3.100 1.990 1.00 . A A . 42 ILE HA 1 1 19 31427 1 1 42 ILE HB H -3.854 2.939 -0.977 1.00 . A A . 42 ILE HB 1 1 19 31428 1 1 42 ILE HD11 H -5.872 1.601 1.947 1.00 . A A . 42 ILE HD11 1 1 19 31429 1 1 42 ILE HD12 H -4.938 0.226 1.358 1.00 . A A . 42 ILE HD12 1 1 19 31430 1 1 42 ILE HD13 H -6.649 0.367 0.959 1.00 . A A . 42 ILE HD13 1 1 19 31431 1 1 42 ILE HG12 H -6.187 2.390 -0.325 1.00 . A A . 42 ILE HG12 1 1 19 31432 1 1 42 ILE HG13 H -5.321 0.988 -0.950 1.00 . A A . 42 ILE HG13 1 1 19 31433 1 1 42 ILE HG21 H -2.876 0.724 -0.472 1.00 . A A . 42 ILE HG21 1 1 19 31434 1 1 42 ILE HG22 H -3.058 1.055 1.251 1.00 . A A . 42 ILE HG22 1 1 19 31435 1 1 42 ILE HG23 H -1.973 2.044 0.273 1.00 . A A . 42 ILE HG23 1 1 19 31436 1 1 42 ILE N N -5.165 4.578 0.729 1.00 . A A . 42 ILE N 1 1 19 31437 1 1 42 ILE O O -2.014 3.814 2.131 1.00 . A A . 42 ILE O 1 1 19 31438 1 1 43 ARG C C -1.095 6.611 1.986 1.00 . A A . 43 ARG C 1 1 19 31439 1 1 43 ARG CA C -1.232 5.989 0.586 1.00 . A A . 43 ARG CA 1 1 19 31440 1 1 43 ARG CB C -1.135 7.079 -0.492 1.00 . A A . 43 ARG CB 1 1 19 31441 1 1 43 ARG CD C 0.266 8.893 -1.564 1.00 . A A . 43 ARG CD 1 1 19 31442 1 1 43 ARG CG C 0.113 7.951 -0.373 1.00 . A A . 43 ARG CG 1 1 19 31443 1 1 43 ARG CZ C -0.992 10.652 -2.710 1.00 . A A . 43 ARG CZ 1 1 19 31444 1 1 43 ARG H H -3.121 5.491 -0.249 1.00 . A A . 43 ARG H 1 1 19 31445 1 1 43 ARG HA H -0.421 5.288 0.443 1.00 . A A . 43 ARG HA 1 1 19 31446 1 1 43 ARG HB2 H -1.125 6.605 -1.464 1.00 . A A . 43 ARG HB2 1 1 19 31447 1 1 43 ARG HB3 H -2.004 7.719 -0.425 1.00 . A A . 43 ARG HB3 1 1 19 31448 1 1 43 ARG HD2 H 1.162 9.481 -1.428 1.00 . A A . 43 ARG HD2 1 1 19 31449 1 1 43 ARG HD3 H 0.366 8.297 -2.462 1.00 . A A . 43 ARG HD3 1 1 19 31450 1 1 43 ARG HE H -1.580 9.771 -1.050 1.00 . A A . 43 ARG HE 1 1 19 31451 1 1 43 ARG HG2 H 0.045 8.540 0.531 1.00 . A A . 43 ARG HG2 1 1 19 31452 1 1 43 ARG HG3 H 0.983 7.311 -0.319 1.00 . A A . 43 ARG HG3 1 1 19 31453 1 1 43 ARG HH11 H 0.727 10.147 -3.578 1.00 . A A . 43 ARG HH11 1 1 19 31454 1 1 43 ARG HH12 H -0.158 11.402 -4.363 1.00 . A A . 43 ARG HH12 1 1 19 31455 1 1 43 ARG HH21 H -2.730 11.367 -2.058 1.00 . A A . 43 ARG HH21 1 1 19 31456 1 1 43 ARG HH22 H -2.130 12.062 -3.521 1.00 . A A . 43 ARG HH22 1 1 19 31457 1 1 43 ARG N N -2.485 5.239 0.454 1.00 . A A . 43 ARG N 1 1 19 31458 1 1 43 ARG NE N -0.870 9.801 -1.723 1.00 . A A . 43 ARG NE 1 1 19 31459 1 1 43 ARG NH1 N -0.071 10.735 -3.623 1.00 . A A . 43 ARG NH1 1 1 19 31460 1 1 43 ARG NH2 N -2.027 11.423 -2.768 1.00 . A A . 43 ARG NH2 1 1 19 31461 1 1 43 ARG O O -0.093 6.402 2.663 1.00 . A A . 43 ARG O 1 1 19 31462 1 1 44 ARG C C -2.107 6.903 4.884 1.00 . A A . 44 ARG C 1 1 19 31463 1 1 44 ARG CA C -2.085 7.970 3.773 1.00 . A A . 44 ARG CA 1 1 19 31464 1 1 44 ARG CB C -3.251 8.955 3.957 1.00 . A A . 44 ARG CB 1 1 19 31465 1 1 44 ARG CD C -5.755 9.264 4.171 1.00 . A A . 44 ARG CD 1 1 19 31466 1 1 44 ARG CG C -4.627 8.347 3.709 1.00 . A A . 44 ARG CG 1 1 19 31467 1 1 44 ARG CZ C -6.628 10.138 6.283 1.00 . A A . 44 ARG CZ 1 1 19 31468 1 1 44 ARG H H -2.889 7.505 1.847 1.00 . A A . 44 ARG H 1 1 19 31469 1 1 44 ARG HA H -1.157 8.519 3.855 1.00 . A A . 44 ARG HA 1 1 19 31470 1 1 44 ARG HB2 H -3.228 9.337 4.968 1.00 . A A . 44 ARG HB2 1 1 19 31471 1 1 44 ARG HB3 H -3.117 9.780 3.270 1.00 . A A . 44 ARG HB3 1 1 19 31472 1 1 44 ARG HD2 H -5.613 10.244 3.736 1.00 . A A . 44 ARG HD2 1 1 19 31473 1 1 44 ARG HD3 H -6.696 8.853 3.835 1.00 . A A . 44 ARG HD3 1 1 19 31474 1 1 44 ARG HE H -5.141 8.860 6.139 1.00 . A A . 44 ARG HE 1 1 19 31475 1 1 44 ARG HG2 H -4.742 8.163 2.650 1.00 . A A . 44 ARG HG2 1 1 19 31476 1 1 44 ARG HG3 H -4.697 7.410 4.244 1.00 . A A . 44 ARG HG3 1 1 19 31477 1 1 44 ARG HH11 H -7.488 10.902 4.655 1.00 . A A . 44 ARG HH11 1 1 19 31478 1 1 44 ARG HH12 H -8.122 11.450 6.164 1.00 . A A . 44 ARG HH12 1 1 19 31479 1 1 44 ARG HH21 H -5.944 9.585 8.067 1.00 . A A . 44 ARG HH21 1 1 19 31480 1 1 44 ARG HH22 H -7.260 10.706 8.086 1.00 . A A . 44 ARG HH22 1 1 19 31481 1 1 44 ARG N N -2.112 7.358 2.430 1.00 . A A . 44 ARG N 1 1 19 31482 1 1 44 ARG NE N -5.784 9.389 5.627 1.00 . A A . 44 ARG NE 1 1 19 31483 1 1 44 ARG NH1 N -7.478 10.889 5.654 1.00 . A A . 44 ARG NH1 1 1 19 31484 1 1 44 ARG NH2 N -6.607 10.147 7.578 1.00 . A A . 44 ARG NH2 1 1 19 31485 1 1 44 ARG O O -1.903 7.209 6.061 1.00 . A A . 44 ARG O 1 1 19 31486 1 1 45 ILE C C -0.838 3.999 5.532 1.00 . A A . 45 ILE C 1 1 19 31487 1 1 45 ILE CA C -2.280 4.523 5.437 1.00 . A A . 45 ILE CA 1 1 19 31488 1 1 45 ILE CB C -3.219 3.366 5.000 1.00 . A A . 45 ILE CB 1 1 19 31489 1 1 45 ILE CD1 C -5.673 2.699 4.747 1.00 . A A . 45 ILE CD1 1 1 19 31490 1 1 45 ILE CG1 C -4.691 3.757 5.208 1.00 . A A . 45 ILE CG1 1 1 19 31491 1 1 45 ILE CG2 C -2.886 2.070 5.746 1.00 . A A . 45 ILE CG2 1 1 19 31492 1 1 45 ILE H H -2.639 5.486 3.581 1.00 . A A . 45 ILE H 1 1 19 31493 1 1 45 ILE HA H -2.594 4.867 6.416 1.00 . A A . 45 ILE HA 1 1 19 31494 1 1 45 ILE HB H -3.054 3.188 3.946 1.00 . A A . 45 ILE HB 1 1 19 31495 1 1 45 ILE HD11 H -5.543 2.520 3.689 1.00 . A A . 45 ILE HD11 1 1 19 31496 1 1 45 ILE HD12 H -6.681 3.039 4.932 1.00 . A A . 45 ILE HD12 1 1 19 31497 1 1 45 ILE HD13 H -5.499 1.782 5.291 1.00 . A A . 45 ILE HD13 1 1 19 31498 1 1 45 ILE HG12 H -4.868 3.935 6.259 1.00 . A A . 45 ILE HG12 1 1 19 31499 1 1 45 ILE HG13 H -4.898 4.663 4.656 1.00 . A A . 45 ILE HG13 1 1 19 31500 1 1 45 ILE HG21 H -3.005 2.223 6.809 1.00 . A A . 45 ILE HG21 1 1 19 31501 1 1 45 ILE HG22 H -1.866 1.785 5.536 1.00 . A A . 45 ILE HG22 1 1 19 31502 1 1 45 ILE HG23 H -3.551 1.284 5.418 1.00 . A A . 45 ILE HG23 1 1 19 31503 1 1 45 ILE N N -2.369 5.655 4.508 1.00 . A A . 45 ILE N 1 1 19 31504 1 1 45 ILE O O -0.228 4.008 6.604 1.00 . A A . 45 ILE O 1 1 19 31505 1 1 46 ILE C C 2.152 3.990 4.649 1.00 . A A . 46 ILE C 1 1 19 31506 1 1 46 ILE CA C 1.046 2.960 4.362 1.00 . A A . 46 ILE CA 1 1 19 31507 1 1 46 ILE CB C 1.317 2.267 3.001 1.00 . A A . 46 ILE CB 1 1 19 31508 1 1 46 ILE CD1 C 1.326 2.638 0.467 1.00 . A A . 46 ILE CD1 1 1 19 31509 1 1 46 ILE CG1 C 1.169 3.265 1.837 1.00 . A A . 46 ILE CG1 1 1 19 31510 1 1 46 ILE CG2 C 0.379 1.073 2.820 1.00 . A A . 46 ILE CG2 1 1 19 31511 1 1 46 ILE H H -0.806 3.628 3.566 1.00 . A A . 46 ILE H 1 1 19 31512 1 1 46 ILE HA H 1.083 2.201 5.131 1.00 . A A . 46 ILE HA 1 1 19 31513 1 1 46 ILE HB H 2.331 1.889 3.015 1.00 . A A . 46 ILE HB 1 1 19 31514 1 1 46 ILE HD11 H 1.234 3.401 -0.291 1.00 . A A . 46 ILE HD11 1 1 19 31515 1 1 46 ILE HD12 H 0.557 1.892 0.321 1.00 . A A . 46 ILE HD12 1 1 19 31516 1 1 46 ILE HD13 H 2.297 2.173 0.395 1.00 . A A . 46 ILE HD13 1 1 19 31517 1 1 46 ILE HG12 H 0.190 3.718 1.882 1.00 . A A . 46 ILE HG12 1 1 19 31518 1 1 46 ILE HG13 H 1.920 4.037 1.935 1.00 . A A . 46 ILE HG13 1 1 19 31519 1 1 46 ILE HG21 H -0.647 1.416 2.807 1.00 . A A . 46 ILE HG21 1 1 19 31520 1 1 46 ILE HG22 H 0.514 0.379 3.637 1.00 . A A . 46 ILE HG22 1 1 19 31521 1 1 46 ILE HG23 H 0.603 0.574 1.887 1.00 . A A . 46 ILE HG23 1 1 19 31522 1 1 46 ILE N N -0.294 3.555 4.400 1.00 . A A . 46 ILE N 1 1 19 31523 1 1 46 ILE O O 3.174 3.648 5.241 1.00 . A A . 46 ILE O 1 1 19 31524 1 1 47 LEU C C 3.358 6.377 5.955 1.00 . A A . 47 LEU C 1 1 19 31525 1 1 47 LEU CA C 2.898 6.333 4.486 1.00 . A A . 47 LEU CA 1 1 19 31526 1 1 47 LEU CB C 2.274 7.684 4.090 1.00 . A A . 47 LEU CB 1 1 19 31527 1 1 47 LEU CD1 C 4.443 8.873 3.562 1.00 . A A . 47 LEU CD1 1 1 19 31528 1 1 47 LEU CD2 C 2.358 10.203 4.017 1.00 . A A . 47 LEU CD2 1 1 19 31529 1 1 47 LEU CG C 3.138 8.932 4.353 1.00 . A A . 47 LEU CG 1 1 19 31530 1 1 47 LEU H H 1.097 5.451 3.781 1.00 . A A . 47 LEU H 1 1 19 31531 1 1 47 LEU HA H 3.759 6.149 3.858 1.00 . A A . 47 LEU HA 1 1 19 31532 1 1 47 LEU HB2 H 2.043 7.649 3.033 1.00 . A A . 47 LEU HB2 1 1 19 31533 1 1 47 LEU HB3 H 1.347 7.796 4.635 1.00 . A A . 47 LEU HB3 1 1 19 31534 1 1 47 LEU HD11 H 5.011 8.006 3.866 1.00 . A A . 47 LEU HD11 1 1 19 31535 1 1 47 LEU HD12 H 5.020 9.766 3.754 1.00 . A A . 47 LEU HD12 1 1 19 31536 1 1 47 LEU HD13 H 4.223 8.808 2.506 1.00 . A A . 47 LEU HD13 1 1 19 31537 1 1 47 LEU HD21 H 2.969 11.070 4.225 1.00 . A A . 47 LEU HD21 1 1 19 31538 1 1 47 LEU HD22 H 1.460 10.245 4.617 1.00 . A A . 47 LEU HD22 1 1 19 31539 1 1 47 LEU HD23 H 2.088 10.197 2.971 1.00 . A A . 47 LEU HD23 1 1 19 31540 1 1 47 LEU HG H 3.393 8.967 5.404 1.00 . A A . 47 LEU HG 1 1 19 31541 1 1 47 LEU N N 1.930 5.245 4.252 1.00 . A A . 47 LEU N 1 1 19 31542 1 1 47 LEU O O 4.544 6.241 6.257 1.00 . A A . 47 LEU O 1 1 19 31543 1 1 48 ASN C C 3.312 5.300 8.857 1.00 . A A . 48 ASN C 1 1 19 31544 1 1 48 ASN CA C 2.700 6.607 8.308 1.00 . A A . 48 ASN CA 1 1 19 31545 1 1 48 ASN CB C 1.429 6.971 9.089 1.00 . A A . 48 ASN CB 1 1 19 31546 1 1 48 ASN CG C 0.842 8.297 8.638 1.00 . A A . 48 ASN CG 1 1 19 31547 1 1 48 ASN H H 1.469 6.579 6.571 1.00 . A A . 48 ASN H 1 1 19 31548 1 1 48 ASN HA H 3.423 7.400 8.440 1.00 . A A . 48 ASN HA 1 1 19 31549 1 1 48 ASN HB2 H 0.689 6.199 8.944 1.00 . A A . 48 ASN HB2 1 1 19 31550 1 1 48 ASN HB3 H 1.667 7.041 10.142 1.00 . A A . 48 ASN HB3 1 1 19 31551 1 1 48 ASN HD21 H -0.328 7.379 7.333 1.00 . A A . 48 ASN HD21 1 1 19 31552 1 1 48 ASN HD22 H -0.445 9.100 7.373 1.00 . A A . 48 ASN HD22 1 1 19 31553 1 1 48 ASN N N 2.399 6.523 6.869 1.00 . A A . 48 ASN N 1 1 19 31554 1 1 48 ASN ND2 N -0.070 8.251 7.690 1.00 . A A . 48 ASN ND2 1 1 19 31555 1 1 48 ASN O O 3.749 5.240 10.009 1.00 . A A . 48 ASN O 1 1 19 31556 1 1 48 ASN OD1 O 1.196 9.359 9.145 1.00 . A A . 48 ASN OD1 1 1 19 31557 1 1 49 HIS C C 5.370 2.845 7.838 1.00 . A A . 49 HIS C 1 1 19 31558 1 1 49 HIS CA C 3.943 2.976 8.404 1.00 . A A . 49 HIS CA 1 1 19 31559 1 1 49 HIS CB C 3.064 1.816 7.899 1.00 . A A . 49 HIS CB 1 1 19 31560 1 1 49 HIS CD2 C 4.632 -0.273 7.861 1.00 . A A . 49 HIS CD2 1 1 19 31561 1 1 49 HIS CE1 C 3.527 -1.522 9.274 1.00 . A A . 49 HIS CE1 1 1 19 31562 1 1 49 HIS CG C 3.555 0.441 8.277 1.00 . A A . 49 HIS CG 1 1 19 31563 1 1 49 HIS H H 2.955 4.359 7.133 1.00 . A A . 49 HIS H 1 1 19 31564 1 1 49 HIS HA H 3.992 2.933 9.485 1.00 . A A . 49 HIS HA 1 1 19 31565 1 1 49 HIS HB2 H 2.069 1.929 8.304 1.00 . A A . 49 HIS HB2 1 1 19 31566 1 1 49 HIS HB3 H 3.010 1.861 6.819 1.00 . A A . 49 HIS HB3 1 1 19 31567 1 1 49 HIS HD1 H 2.081 -0.138 9.664 1.00 . A A . 49 HIS HD1 1 1 19 31568 1 1 49 HIS HD2 H 5.387 0.057 7.159 1.00 . A A . 49 HIS HD2 1 1 19 31569 1 1 49 HIS HE1 H 3.230 -2.351 9.900 1.00 . A A . 49 HIS HE1 1 1 19 31570 1 1 49 HIS HE2 H 5.373 -2.073 8.621 1.00 . A A . 49 HIS HE2 1 1 19 31571 1 1 49 HIS N N 3.342 4.259 8.027 1.00 . A A . 49 HIS N 1 1 19 31572 1 1 49 HIS ND1 N 2.891 -0.374 9.164 1.00 . A A . 49 HIS ND1 1 1 19 31573 1 1 49 HIS NE2 N 4.593 -1.491 8.496 1.00 . A A . 49 HIS NE2 1 1 19 31574 1 1 49 HIS O O 6.282 2.407 8.535 1.00 . A A . 49 HIS O 1 1 19 31575 1 1 50 LEU C C 7.849 4.177 6.204 1.00 . A A . 50 LEU C 1 1 19 31576 1 1 50 LEU CA C 6.851 3.046 5.896 1.00 . A A . 50 LEU CA 1 1 19 31577 1 1 50 LEU CB C 6.654 2.901 4.378 1.00 . A A . 50 LEU CB 1 1 19 31578 1 1 50 LEU CD1 C 7.167 0.427 4.321 1.00 . A A . 50 LEU CD1 1 1 19 31579 1 1 50 LEU CD2 C 4.772 1.199 4.372 1.00 . A A . 50 LEU CD2 1 1 19 31580 1 1 50 LEU CG C 6.186 1.515 3.886 1.00 . A A . 50 LEU CG 1 1 19 31581 1 1 50 LEU H H 4.823 3.659 6.090 1.00 . A A . 50 LEU H 1 1 19 31582 1 1 50 LEU HA H 7.275 2.122 6.269 1.00 . A A . 50 LEU HA 1 1 19 31583 1 1 50 LEU HB2 H 5.924 3.635 4.063 1.00 . A A . 50 LEU HB2 1 1 19 31584 1 1 50 LEU HB3 H 7.592 3.128 3.893 1.00 . A A . 50 LEU HB3 1 1 19 31585 1 1 50 LEU HD11 H 7.208 0.388 5.400 1.00 . A A . 50 LEU HD11 1 1 19 31586 1 1 50 LEU HD12 H 8.150 0.652 3.933 1.00 . A A . 50 LEU HD12 1 1 19 31587 1 1 50 LEU HD13 H 6.841 -0.529 3.938 1.00 . A A . 50 LEU HD13 1 1 19 31588 1 1 50 LEU HD21 H 4.465 0.235 3.992 1.00 . A A . 50 LEU HD21 1 1 19 31589 1 1 50 LEU HD22 H 4.091 1.958 4.014 1.00 . A A . 50 LEU HD22 1 1 19 31590 1 1 50 LEU HD23 H 4.755 1.181 5.453 1.00 . A A . 50 LEU HD23 1 1 19 31591 1 1 50 LEU HG H 6.169 1.519 2.804 1.00 . A A . 50 LEU HG 1 1 19 31592 1 1 50 LEU N N 5.559 3.229 6.576 1.00 . A A . 50 LEU N 1 1 19 31593 1 1 50 LEU O O 9.015 3.903 6.507 1.00 . A A . 50 LEU O 1 1 19 31594 1 1 51 GLU C C 8.885 6.369 7.883 1.00 . A A . 51 GLU C 1 1 19 31595 1 1 51 GLU CA C 8.279 6.575 6.484 1.00 . A A . 51 GLU CA 1 1 19 31596 1 1 51 GLU CB C 7.512 7.910 6.456 1.00 . A A . 51 GLU CB 1 1 19 31597 1 1 51 GLU CD C 6.004 9.519 7.725 1.00 . A A . 51 GLU CD 1 1 19 31598 1 1 51 GLU CG C 6.555 8.106 7.634 1.00 . A A . 51 GLU CG 1 1 19 31599 1 1 51 GLU H H 6.499 5.614 5.781 1.00 . A A . 51 GLU H 1 1 19 31600 1 1 51 GLU HA H 9.084 6.617 5.762 1.00 . A A . 51 GLU HA 1 1 19 31601 1 1 51 GLU HB2 H 8.229 8.720 6.465 1.00 . A A . 51 GLU HB2 1 1 19 31602 1 1 51 GLU HB3 H 6.939 7.964 5.540 1.00 . A A . 51 GLU HB3 1 1 19 31603 1 1 51 GLU HG2 H 5.729 7.416 7.527 1.00 . A A . 51 GLU HG2 1 1 19 31604 1 1 51 GLU HG3 H 7.082 7.886 8.551 1.00 . A A . 51 GLU HG3 1 1 19 31605 1 1 51 GLU N N 7.409 5.439 6.121 1.00 . A A . 51 GLU N 1 1 19 31606 1 1 51 GLU O O 10.030 6.745 8.150 1.00 . A A . 51 GLU O 1 1 19 31607 1 1 51 GLU OE1 O 6.803 10.460 7.927 1.00 . A A . 51 GLU OE1 1 1 19 31608 1 1 51 GLU OE2 O 4.773 9.699 7.630 1.00 . A A . 51 GLU OE2 1 1 19 31609 1 1 52 ASP C C 9.425 4.167 10.073 1.00 . A A . 52 ASP C 1 1 19 31610 1 1 52 ASP CA C 8.533 5.424 10.117 1.00 . A A . 52 ASP CA 1 1 19 31611 1 1 52 ASP CB C 7.293 5.183 10.995 1.00 . A A . 52 ASP CB 1 1 19 31612 1 1 52 ASP CG C 7.586 5.115 12.488 1.00 . A A . 52 ASP CG 1 1 19 31613 1 1 52 ASP H H 7.174 5.555 8.502 1.00 . A A . 52 ASP H 1 1 19 31614 1 1 52 ASP HA H 9.099 6.255 10.515 1.00 . A A . 52 ASP HA 1 1 19 31615 1 1 52 ASP HB2 H 6.590 5.985 10.828 1.00 . A A . 52 ASP HB2 1 1 19 31616 1 1 52 ASP HB3 H 6.832 4.249 10.698 1.00 . A A . 52 ASP HB3 1 1 19 31617 1 1 52 ASP N N 8.093 5.768 8.767 1.00 . A A . 52 ASP N 1 1 19 31618 1 1 52 ASP O O 10.618 4.220 10.381 1.00 . A A . 52 ASP O 1 1 19 31619 1 1 52 ASP OD1 O 8.749 4.888 12.875 1.00 . A A . 52 ASP OD1 1 1 19 31620 1 1 52 ASP OD2 O 6.638 5.287 13.285 1.00 . A A . 52 ASP OD2 1 1 19 31621 1 1 53 GLU C C 10.356 1.751 8.204 1.00 . A A . 53 GLU C 1 1 19 31622 1 1 53 GLU CA C 9.565 1.783 9.517 1.00 . A A . 53 GLU CA 1 1 19 31623 1 1 53 GLU CB C 8.580 0.605 9.573 1.00 . A A . 53 GLU CB 1 1 19 31624 1 1 53 GLU CD C 6.583 -0.372 10.800 1.00 . A A . 53 GLU CD 1 1 19 31625 1 1 53 GLU CG C 7.821 0.506 10.893 1.00 . A A . 53 GLU CG 1 1 19 31626 1 1 53 GLU H H 7.879 3.066 9.447 1.00 . A A . 53 GLU H 1 1 19 31627 1 1 53 GLU HA H 10.258 1.701 10.341 1.00 . A A . 53 GLU HA 1 1 19 31628 1 1 53 GLU HB2 H 7.859 0.716 8.773 1.00 . A A . 53 GLU HB2 1 1 19 31629 1 1 53 GLU HB3 H 9.126 -0.315 9.425 1.00 . A A . 53 GLU HB3 1 1 19 31630 1 1 53 GLU HG2 H 8.479 0.093 11.643 1.00 . A A . 53 GLU HG2 1 1 19 31631 1 1 53 GLU HG3 H 7.519 1.501 11.194 1.00 . A A . 53 GLU HG3 1 1 19 31632 1 1 53 GLU N N 8.837 3.046 9.660 1.00 . A A . 53 GLU N 1 1 19 31633 1 1 53 GLU O O 11.149 0.835 7.961 1.00 . A A . 53 GLU O 1 1 19 31634 1 1 53 GLU OE1 O 6.710 -1.570 10.469 1.00 . A A . 53 GLU OE1 1 1 19 31635 1 1 53 GLU OE2 O 5.471 0.132 11.061 1.00 . A A . 53 GLU OE2 1 1 19 31636 2 1 1 MET C C -25.139 -14.067 -4.093 1.00 . B B . 201 MET C 1 1 19 31637 2 1 1 MET CA C -24.634 -12.612 -4.075 1.00 . B B . 201 MET CA 1 1 19 31638 2 1 1 MET CB C -23.446 -12.451 -5.042 1.00 . B B . 201 MET CB 1 1 19 31639 2 1 1 MET CE C -21.051 -9.374 -3.535 1.00 . B B . 201 MET CE 1 1 19 31640 2 1 1 MET CG C -22.710 -11.124 -4.913 1.00 . B B . 201 MET CG 1 1 19 31641 2 1 1 MET H1 H -24.953 -12.341 -2.009 1.00 . B B . 201 MET H1 1 1 19 31642 2 1 1 MET HA H -25.439 -11.964 -4.399 1.00 . B B . 201 MET HA 1 1 19 31643 2 1 1 MET HB2 H -22.736 -13.245 -4.857 1.00 . B B . 201 MET HB2 1 1 19 31644 2 1 1 MET HB3 H -23.809 -12.539 -6.057 1.00 . B B . 201 MET HB3 1 1 19 31645 2 1 1 MET HE1 H -20.382 -9.384 -4.385 1.00 . B B . 201 MET HE1 1 1 19 31646 2 1 1 MET HE2 H -20.493 -9.137 -2.642 1.00 . B B . 201 MET HE2 1 1 19 31647 2 1 1 MET HE3 H -21.817 -8.629 -3.690 1.00 . B B . 201 MET HE3 1 1 19 31648 2 1 1 MET HG2 H -22.006 -11.034 -5.728 1.00 . B B . 201 MET HG2 1 1 19 31649 2 1 1 MET HG3 H -23.430 -10.318 -4.972 1.00 . B B . 201 MET HG3 1 1 19 31650 2 1 1 MET N N -24.274 -12.218 -2.711 1.00 . B B . 201 MET N 1 1 19 31651 2 1 1 MET O O -26.336 -14.319 -3.963 1.00 . B B . 201 MET O 1 1 19 31652 2 1 1 MET SD S -21.812 -10.987 -3.352 1.00 . B B . 201 MET SD 1 1 19 31653 2 1 2 VAL C C -23.437 -17.278 -3.536 1.00 . B B . 202 VAL C 1 1 19 31654 2 1 2 VAL CA C -24.545 -16.458 -4.219 1.00 . B B . 202 VAL CA 1 1 19 31655 2 1 2 VAL CB C -24.769 -17.019 -5.652 1.00 . B B . 202 VAL CB 1 1 19 31656 2 1 2 VAL CG1 C -25.970 -16.360 -6.329 1.00 . B B . 202 VAL CG1 1 1 19 31657 2 1 2 VAL CG2 C -23.514 -16.850 -6.501 1.00 . B B . 202 VAL CG2 1 1 19 31658 2 1 2 VAL H H -23.277 -14.752 -4.338 1.00 . B B . 202 VAL H 1 1 19 31659 2 1 2 VAL HA H -25.462 -16.585 -3.656 1.00 . B B . 202 VAL HA 1 1 19 31660 2 1 2 VAL HB H -24.977 -18.079 -5.569 1.00 . B B . 202 VAL HB 1 1 19 31661 2 1 2 VAL HG11 H -25.788 -15.300 -6.435 1.00 . B B . 202 VAL HG11 1 1 19 31662 2 1 2 VAL HG12 H -26.854 -16.513 -5.726 1.00 . B B . 202 VAL HG12 1 1 19 31663 2 1 2 VAL HG13 H -26.122 -16.799 -7.304 1.00 . B B . 202 VAL HG13 1 1 19 31664 2 1 2 VAL HG21 H -23.690 -17.244 -7.493 1.00 . B B . 202 VAL HG21 1 1 19 31665 2 1 2 VAL HG22 H -22.695 -17.384 -6.044 1.00 . B B . 202 VAL HG22 1 1 19 31666 2 1 2 VAL HG23 H -23.265 -15.801 -6.571 1.00 . B B . 202 VAL HG23 1 1 19 31667 2 1 2 VAL N N -24.212 -15.020 -4.230 1.00 . B B . 202 VAL N 1 1 19 31668 2 1 2 VAL O O -23.351 -18.497 -3.706 1.00 . B B . 202 VAL O 1 1 19 31669 2 1 3 GLY C C -20.192 -17.238 -2.894 1.00 . B B . 203 GLY C 1 1 19 31670 2 1 3 GLY CA C -21.486 -17.268 -2.082 1.00 . B B . 203 GLY CA 1 1 19 31671 2 1 3 GLY H H -22.745 -15.644 -2.613 1.00 . B B . 203 GLY H 1 1 19 31672 2 1 3 GLY HA2 H -21.311 -16.777 -1.137 1.00 . B B . 203 GLY HA2 1 1 19 31673 2 1 3 GLY HA3 H -21.754 -18.300 -1.890 1.00 . B B . 203 GLY HA3 1 1 19 31674 2 1 3 GLY N N -22.599 -16.604 -2.751 1.00 . B B . 203 GLY N 1 1 19 31675 2 1 3 GLY O O -19.373 -18.157 -2.802 1.00 . B B . 203 GLY O 1 1 19 31676 2 1 4 ARG C C -17.623 -15.532 -3.600 1.00 . B B . 204 ARG C 1 1 19 31677 2 1 4 ARG CA C -18.779 -16.020 -4.486 1.00 . B B . 204 ARG CA 1 1 19 31678 2 1 4 ARG CB C -19.010 -15.048 -5.655 1.00 . B B . 204 ARG CB 1 1 19 31679 2 1 4 ARG CD C -20.050 -16.818 -7.155 1.00 . B B . 204 ARG CD 1 1 19 31680 2 1 4 ARG CG C -20.194 -15.421 -6.547 1.00 . B B . 204 ARG CG 1 1 19 31681 2 1 4 ARG CZ C -18.693 -17.938 -8.856 1.00 . B B . 204 ARG CZ 1 1 19 31682 2 1 4 ARG H H -20.695 -15.488 -3.732 1.00 . B B . 204 ARG H 1 1 19 31683 2 1 4 ARG HA H -18.517 -16.992 -4.886 1.00 . B B . 204 ARG HA 1 1 19 31684 2 1 4 ARG HB2 H -19.188 -14.060 -5.256 1.00 . B B . 204 ARG HB2 1 1 19 31685 2 1 4 ARG HB3 H -18.120 -15.021 -6.269 1.00 . B B . 204 ARG HB3 1 1 19 31686 2 1 4 ARG HD2 H -19.896 -17.530 -6.357 1.00 . B B . 204 ARG HD2 1 1 19 31687 2 1 4 ARG HD3 H -20.963 -17.062 -7.679 1.00 . B B . 204 ARG HD3 1 1 19 31688 2 1 4 ARG HE H -18.334 -16.135 -8.154 1.00 . B B . 204 ARG HE 1 1 19 31689 2 1 4 ARG HG2 H -21.097 -15.391 -5.956 1.00 . B B . 204 ARG HG2 1 1 19 31690 2 1 4 ARG HG3 H -20.267 -14.698 -7.349 1.00 . B B . 204 ARG HG3 1 1 19 31691 2 1 4 ARG HH11 H -20.217 -19.031 -8.169 1.00 . B B . 204 ARG HH11 1 1 19 31692 2 1 4 ARG HH12 H -19.260 -19.767 -9.402 1.00 . B B . 204 ARG HH12 1 1 19 31693 2 1 4 ARG HH21 H -17.107 -17.111 -9.730 1.00 . B B . 204 ARG HH21 1 1 19 31694 2 1 4 ARG HH22 H -17.518 -18.703 -10.262 1.00 . B B . 204 ARG HH22 1 1 19 31695 2 1 4 ARG N N -20.003 -16.181 -3.689 1.00 . B B . 204 ARG N 1 1 19 31696 2 1 4 ARG NE N -18.930 -16.907 -8.089 1.00 . B B . 204 ARG NE 1 1 19 31697 2 1 4 ARG NH1 N -19.447 -18.994 -8.801 1.00 . B B . 204 ARG NH1 1 1 19 31698 2 1 4 ARG NH2 N -17.696 -17.916 -9.679 1.00 . B B . 204 ARG NH2 1 1 19 31699 2 1 4 ARG O O -17.279 -14.348 -3.585 1.00 . B B . 204 ARG O 1 1 19 31700 2 1 5 ARG C C -14.601 -16.441 -2.357 1.00 . B B . 205 ARG C 1 1 19 31701 2 1 5 ARG CA C -16.021 -16.139 -1.849 1.00 . B B . 205 ARG CA 1 1 19 31702 2 1 5 ARG CB C -16.295 -16.938 -0.567 1.00 . B B . 205 ARG CB 1 1 19 31703 2 1 5 ARG CD C -16.693 -19.195 0.507 1.00 . B B . 205 ARG CD 1 1 19 31704 2 1 5 ARG CG C -16.394 -18.449 -0.788 1.00 . B B . 205 ARG CG 1 1 19 31705 2 1 5 ARG CZ C -17.290 -21.456 1.222 1.00 . B B . 205 ARG CZ 1 1 19 31706 2 1 5 ARG H H -17.311 -17.395 -2.971 1.00 . B B . 205 ARG H 1 1 19 31707 2 1 5 ARG HA H -16.093 -15.084 -1.623 1.00 . B B . 205 ARG HA 1 1 19 31708 2 1 5 ARG HB2 H -15.497 -16.748 0.139 1.00 . B B . 205 ARG HB2 1 1 19 31709 2 1 5 ARG HB3 H -17.227 -16.596 -0.138 1.00 . B B . 205 ARG HB3 1 1 19 31710 2 1 5 ARG HD2 H -15.861 -19.065 1.183 1.00 . B B . 205 ARG HD2 1 1 19 31711 2 1 5 ARG HD3 H -17.584 -18.774 0.953 1.00 . B B . 205 ARG HD3 1 1 19 31712 2 1 5 ARG HE H -16.752 -20.978 -0.609 1.00 . B B . 205 ARG HE 1 1 19 31713 2 1 5 ARG HG2 H -17.186 -18.648 -1.496 1.00 . B B . 205 ARG HG2 1 1 19 31714 2 1 5 ARG HG3 H -15.455 -18.806 -1.190 1.00 . B B . 205 ARG HG3 1 1 19 31715 2 1 5 ARG HH11 H -17.307 -20.098 2.682 1.00 . B B . 205 ARG HH11 1 1 19 31716 2 1 5 ARG HH12 H -17.762 -21.701 3.141 1.00 . B B . 205 ARG HH12 1 1 19 31717 2 1 5 ARG HH21 H -17.353 -23.025 0.000 1.00 . B B . 205 ARG HH21 1 1 19 31718 2 1 5 ARG HH22 H -17.789 -23.332 1.650 1.00 . B B . 205 ARG HH22 1 1 19 31719 2 1 5 ARG N N -17.045 -16.460 -2.848 1.00 . B B . 205 ARG N 1 1 19 31720 2 1 5 ARG NE N -16.904 -20.625 0.292 1.00 . B B . 205 ARG NE 1 1 19 31721 2 1 5 ARG NH1 N -17.467 -21.051 2.442 1.00 . B B . 205 ARG NH1 1 1 19 31722 2 1 5 ARG NH2 N -17.493 -22.699 0.934 1.00 . B B . 205 ARG NH2 1 1 19 31723 2 1 5 ARG O O -14.409 -17.294 -3.226 1.00 . B B . 205 ARG O 1 1 19 31724 2 1 6 PRO C C -11.678 -17.303 -1.417 1.00 . B B . 206 PRO C 1 1 19 31725 2 1 6 PRO CA C -12.176 -16.027 -2.129 1.00 . B B . 206 PRO CA 1 1 19 31726 2 1 6 PRO CB C -11.445 -14.783 -1.604 1.00 . B B . 206 PRO CB 1 1 19 31727 2 1 6 PRO CD C -13.728 -14.580 -0.908 1.00 . B B . 206 PRO CD 1 1 19 31728 2 1 6 PRO CG C -12.310 -14.271 -0.500 1.00 . B B . 206 PRO CG 1 1 19 31729 2 1 6 PRO HA H -12.014 -16.123 -3.194 1.00 . B B . 206 PRO HA 1 1 19 31730 2 1 6 PRO HB2 H -10.463 -15.058 -1.244 1.00 . B B . 206 PRO HB2 1 1 19 31731 2 1 6 PRO HB3 H -11.349 -14.055 -2.398 1.00 . B B . 206 PRO HB3 1 1 19 31732 2 1 6 PRO HD2 H -14.320 -14.846 -0.043 1.00 . B B . 206 PRO HD2 1 1 19 31733 2 1 6 PRO HD3 H -14.168 -13.735 -1.419 1.00 . B B . 206 PRO HD3 1 1 19 31734 2 1 6 PRO HG2 H -12.067 -14.779 0.424 1.00 . B B . 206 PRO HG2 1 1 19 31735 2 1 6 PRO HG3 H -12.174 -13.205 -0.389 1.00 . B B . 206 PRO HG3 1 1 19 31736 2 1 6 PRO N N -13.585 -15.733 -1.825 1.00 . B B . 206 PRO N 1 1 19 31737 2 1 6 PRO O O -11.652 -17.371 -0.188 1.00 . B B . 206 PRO O 1 1 19 31738 2 1 7 GLY C C -9.567 -20.112 -2.283 1.00 . B B . 207 GLY C 1 1 19 31739 2 1 7 GLY CA C -10.838 -19.581 -1.623 1.00 . B B . 207 GLY CA 1 1 19 31740 2 1 7 GLY H H -11.294 -18.190 -3.167 1.00 . B B . 207 GLY H 1 1 19 31741 2 1 7 GLY HA2 H -10.650 -19.449 -0.566 1.00 . B B . 207 GLY HA2 1 1 19 31742 2 1 7 GLY HA3 H -11.624 -20.313 -1.744 1.00 . B B . 207 GLY HA3 1 1 19 31743 2 1 7 GLY N N -11.288 -18.311 -2.193 1.00 . B B . 207 GLY N 1 1 19 31744 2 1 7 GLY O O -9.606 -20.610 -3.411 1.00 . B B . 207 GLY O 1 1 19 31745 2 1 8 GLY C C -6.033 -19.462 -1.785 1.00 . B B . 208 GLY C 1 1 19 31746 2 1 8 GLY CA C -7.155 -20.437 -2.122 1.00 . B B . 208 GLY CA 1 1 19 31747 2 1 8 GLY H H -8.480 -19.629 -0.672 1.00 . B B . 208 GLY H 1 1 19 31748 2 1 8 GLY HA2 H -6.911 -21.406 -1.711 1.00 . B B . 208 GLY HA2 1 1 19 31749 2 1 8 GLY HA3 H -7.232 -20.524 -3.198 1.00 . B B . 208 GLY HA3 1 1 19 31750 2 1 8 GLY N N -8.441 -20.006 -1.578 1.00 . B B . 208 GLY N 1 1 19 31751 2 1 8 GLY O O -4.995 -19.851 -1.252 1.00 . B B . 208 GLY O 1 1 19 31752 2 1 9 GLY C C -4.411 -16.700 -2.943 1.00 . B B . 209 GLY C 1 1 19 31753 2 1 9 GLY CA C -5.273 -17.146 -1.761 1.00 . B B . 209 GLY CA 1 1 19 31754 2 1 9 GLY H H -7.078 -17.941 -2.560 1.00 . B B . 209 GLY H 1 1 19 31755 2 1 9 GLY HA2 H -5.806 -16.285 -1.383 1.00 . B B . 209 GLY HA2 1 1 19 31756 2 1 9 GLY HA3 H -4.622 -17.517 -0.980 1.00 . B B . 209 GLY HA3 1 1 19 31757 2 1 9 GLY N N -6.246 -18.184 -2.097 1.00 . B B . 209 GLY N 1 1 19 31758 2 1 9 GLY O O -3.560 -15.820 -2.797 1.00 . B B . 209 GLY O 1 1 19 31759 2 1 10 LEU C C -4.713 -16.205 -6.349 1.00 . B B . 210 LEU C 1 1 19 31760 2 1 10 LEU CA C -3.849 -16.957 -5.315 1.00 . B B . 210 LEU CA 1 1 19 31761 2 1 10 LEU CB C -3.250 -18.228 -5.942 1.00 . B B . 210 LEU CB 1 1 19 31762 2 1 10 LEU CD1 C -1.825 -20.304 -5.739 1.00 . B B . 210 LEU CD1 1 1 19 31763 2 1 10 LEU CD2 C -1.142 -18.195 -4.554 1.00 . B B . 210 LEU CD2 1 1 19 31764 2 1 10 LEU CG C -2.321 -19.046 -5.026 1.00 . B B . 210 LEU CG 1 1 19 31765 2 1 10 LEU H H -5.324 -17.987 -4.172 1.00 . B B . 210 LEU H 1 1 19 31766 2 1 10 LEU HA H -3.039 -16.306 -5.011 1.00 . B B . 210 LEU HA 1 1 19 31767 2 1 10 LEU HB2 H -4.068 -18.864 -6.256 1.00 . B B . 210 LEU HB2 1 1 19 31768 2 1 10 LEU HB3 H -2.689 -17.941 -6.820 1.00 . B B . 210 LEU HB3 1 1 19 31769 2 1 10 LEU HD11 H -1.204 -20.878 -5.067 1.00 . B B . 210 LEU HD11 1 1 19 31770 2 1 10 LEU HD12 H -1.250 -20.025 -6.610 1.00 . B B . 210 LEU HD12 1 1 19 31771 2 1 10 LEU HD13 H -2.672 -20.903 -6.045 1.00 . B B . 210 LEU HD13 1 1 19 31772 2 1 10 LEU HD21 H -0.567 -17.866 -5.408 1.00 . B B . 210 LEU HD21 1 1 19 31773 2 1 10 LEU HD22 H -0.512 -18.783 -3.902 1.00 . B B . 210 LEU HD22 1 1 19 31774 2 1 10 LEU HD23 H -1.510 -17.334 -4.015 1.00 . B B . 210 LEU HD23 1 1 19 31775 2 1 10 LEU HG H -2.876 -19.360 -4.151 1.00 . B B . 210 LEU HG 1 1 19 31776 2 1 10 LEU N N -4.626 -17.300 -4.113 1.00 . B B . 210 LEU N 1 1 19 31777 2 1 10 LEU O O -4.599 -14.987 -6.502 1.00 . B B . 210 LEU O 1 1 19 31778 2 1 11 LYS C C -7.470 -15.341 -7.323 1.00 . B B . 211 LYS C 1 1 19 31779 2 1 11 LYS CA C -6.531 -16.350 -8.011 1.00 . B B . 211 LYS CA 1 1 19 31780 2 1 11 LYS CB C -7.389 -17.465 -8.631 1.00 . B B . 211 LYS CB 1 1 19 31781 2 1 11 LYS CD C -9.150 -19.250 -8.210 1.00 . B B . 211 LYS CD 1 1 19 31782 2 1 11 LYS CE C -10.259 -19.711 -7.261 1.00 . B B . 211 LYS CE 1 1 19 31783 2 1 11 LYS CG C -8.386 -18.064 -7.639 1.00 . B B . 211 LYS CG 1 1 19 31784 2 1 11 LYS H H -5.577 -17.916 -6.928 1.00 . B B . 211 LYS H 1 1 19 31785 2 1 11 LYS HA H -5.969 -15.853 -8.787 1.00 . B B . 211 LYS HA 1 1 19 31786 2 1 11 LYS HB2 H -7.941 -17.058 -9.469 1.00 . B B . 211 LYS HB2 1 1 19 31787 2 1 11 LYS HB3 H -6.740 -18.253 -8.985 1.00 . B B . 211 LYS HB3 1 1 19 31788 2 1 11 LYS HD2 H -9.592 -18.962 -9.153 1.00 . B B . 211 LYS HD2 1 1 19 31789 2 1 11 LYS HD3 H -8.461 -20.068 -8.369 1.00 . B B . 211 LYS HD3 1 1 19 31790 2 1 11 LYS HE2 H -11.014 -18.940 -7.209 1.00 . B B . 211 LYS HE2 1 1 19 31791 2 1 11 LYS HE3 H -10.698 -20.615 -7.655 1.00 . B B . 211 LYS HE3 1 1 19 31792 2 1 11 LYS HG2 H -7.847 -18.392 -6.762 1.00 . B B . 211 LYS HG2 1 1 19 31793 2 1 11 LYS HG3 H -9.094 -17.296 -7.356 1.00 . B B . 211 LYS HG3 1 1 19 31794 2 1 11 LYS HZ1 H -10.513 -20.370 -5.293 1.00 . B B . 211 LYS HZ1 1 1 19 31795 2 1 11 LYS HZ2 H -9.410 -19.097 -5.447 1.00 . B B . 211 LYS HZ2 1 1 19 31796 2 1 11 LYS HZ3 H -8.970 -20.662 -5.914 1.00 . B B . 211 LYS HZ3 1 1 19 31797 2 1 11 LYS N N -5.581 -16.941 -7.047 1.00 . B B . 211 LYS N 1 1 19 31798 2 1 11 LYS NZ N -9.752 -19.979 -5.886 1.00 . B B . 211 LYS NZ 1 1 19 31799 2 1 11 LYS O O -8.050 -14.458 -7.962 1.00 . B B . 211 LYS O 1 1 19 31800 2 1 12 ASP C C -8.109 -13.367 -4.812 1.00 . B B . 212 ASP C 1 1 19 31801 2 1 12 ASP CA C -8.589 -14.777 -5.206 1.00 . B B . 212 ASP CA 1 1 19 31802 2 1 12 ASP CB C -8.871 -15.616 -3.957 1.00 . B B . 212 ASP CB 1 1 19 31803 2 1 12 ASP CG C -8.972 -17.094 -4.293 1.00 . B B . 212 ASP CG 1 1 19 31804 2 1 12 ASP H H -7.010 -16.131 -5.559 1.00 . B B . 212 ASP H 1 1 19 31805 2 1 12 ASP HA H -9.498 -14.691 -5.785 1.00 . B B . 212 ASP HA 1 1 19 31806 2 1 12 ASP HB2 H -8.071 -15.477 -3.244 1.00 . B B . 212 ASP HB2 1 1 19 31807 2 1 12 ASP HB3 H -9.805 -15.298 -3.515 1.00 . B B . 212 ASP HB3 1 1 19 31808 2 1 12 ASP N N -7.599 -15.495 -6.011 1.00 . B B . 212 ASP N 1 1 19 31809 2 1 12 ASP O O -8.532 -12.818 -3.796 1.00 . B B . 212 ASP O 1 1 19 31810 2 1 12 ASP OD1 O -7.920 -17.770 -4.317 1.00 . B B . 212 ASP OD1 1 1 19 31811 2 1 12 ASP OD2 O -10.087 -17.579 -4.564 1.00 . B B . 212 ASP OD2 1 1 19 31812 2 1 13 THR C C -6.795 -10.520 -6.562 1.00 . B B . 213 THR C 1 1 19 31813 2 1 13 THR CA C -6.683 -11.447 -5.346 1.00 . B B . 213 THR CA 1 1 19 31814 2 1 13 THR CB C -5.197 -11.529 -4.916 1.00 . B B . 213 THR CB 1 1 19 31815 2 1 13 THR CG2 C -5.040 -12.328 -3.627 1.00 . B B . 213 THR CG2 1 1 19 31816 2 1 13 THR H H -6.969 -13.239 -6.450 1.00 . B B . 213 THR H 1 1 19 31817 2 1 13 THR HA H -7.248 -11.016 -4.527 1.00 . B B . 213 THR HA 1 1 19 31818 2 1 13 THR HB H -4.837 -10.523 -4.741 1.00 . B B . 213 THR HB 1 1 19 31819 2 1 13 THR HG1 H -4.635 -13.061 -6.040 1.00 . B B . 213 THR HG1 1 1 19 31820 2 1 13 THR HG21 H -5.406 -13.335 -3.778 1.00 . B B . 213 THR HG21 1 1 19 31821 2 1 13 THR HG22 H -5.606 -11.855 -2.837 1.00 . B B . 213 THR HG22 1 1 19 31822 2 1 13 THR HG23 H -3.997 -12.364 -3.348 1.00 . B B . 213 THR HG23 1 1 19 31823 2 1 13 THR N N -7.239 -12.777 -5.630 1.00 . B B . 213 THR N 1 1 19 31824 2 1 13 THR O O -6.448 -10.899 -7.684 1.00 . B B . 213 THR O 1 1 19 31825 2 1 13 THR OG1 O -4.406 -12.127 -5.956 1.00 . B B . 213 THR OG1 1 1 19 31826 2 1 14 LYS C C -6.295 -7.275 -7.335 1.00 . B B . 214 LYS C 1 1 19 31827 2 1 14 LYS CA C -7.435 -8.312 -7.410 1.00 . B B . 214 LYS CA 1 1 19 31828 2 1 14 LYS CB C -8.805 -7.608 -7.311 1.00 . B B . 214 LYS CB 1 1 19 31829 2 1 14 LYS CD C -10.166 -9.734 -7.755 1.00 . B B . 214 LYS CD 1 1 19 31830 2 1 14 LYS CE C -10.877 -9.393 -9.065 1.00 . B B . 214 LYS CE 1 1 19 31831 2 1 14 LYS CG C -9.952 -8.515 -6.851 1.00 . B B . 214 LYS CG 1 1 19 31832 2 1 14 LYS H H -7.560 -9.059 -5.426 1.00 . B B . 214 LYS H 1 1 19 31833 2 1 14 LYS HA H -7.372 -8.833 -8.356 1.00 . B B . 214 LYS HA 1 1 19 31834 2 1 14 LYS HB2 H -8.724 -6.791 -6.609 1.00 . B B . 214 LYS HB2 1 1 19 31835 2 1 14 LYS HB3 H -9.062 -7.206 -8.281 1.00 . B B . 214 LYS HB3 1 1 19 31836 2 1 14 LYS HD2 H -9.205 -10.165 -7.987 1.00 . B B . 214 LYS HD2 1 1 19 31837 2 1 14 LYS HD3 H -10.760 -10.459 -7.217 1.00 . B B . 214 LYS HD3 1 1 19 31838 2 1 14 LYS HE2 H -11.115 -10.315 -9.577 1.00 . B B . 214 LYS HE2 1 1 19 31839 2 1 14 LYS HE3 H -11.794 -8.867 -8.835 1.00 . B B . 214 LYS HE3 1 1 19 31840 2 1 14 LYS HG2 H -9.733 -8.865 -5.853 1.00 . B B . 214 LYS HG2 1 1 19 31841 2 1 14 LYS HG3 H -10.863 -7.933 -6.828 1.00 . B B . 214 LYS HG3 1 1 19 31842 2 1 14 LYS HZ1 H -9.903 -7.611 -9.545 1.00 . B B . 214 LYS HZ1 1 1 19 31843 2 1 14 LYS HZ2 H -10.528 -8.431 -10.881 1.00 . B B . 214 LYS HZ2 1 1 19 31844 2 1 14 LYS HZ3 H -9.125 -8.994 -10.128 1.00 . B B . 214 LYS HZ3 1 1 19 31845 2 1 14 LYS N N -7.289 -9.303 -6.336 1.00 . B B . 214 LYS N 1 1 19 31846 2 1 14 LYS NZ N -10.049 -8.549 -9.965 1.00 . B B . 214 LYS NZ 1 1 19 31847 2 1 14 LYS O O -5.820 -6.947 -6.243 1.00 . B B . 214 LYS O 1 1 19 31848 2 1 15 PRO C C -5.071 -4.379 -8.099 1.00 . B B . 215 PRO C 1 1 19 31849 2 1 15 PRO CA C -4.701 -5.809 -8.539 1.00 . B B . 215 PRO CA 1 1 19 31850 2 1 15 PRO CB C -4.303 -5.840 -10.018 1.00 . B B . 215 PRO CB 1 1 19 31851 2 1 15 PRO CD C -6.382 -7.022 -9.834 1.00 . B B . 215 PRO CD 1 1 19 31852 2 1 15 PRO CG C -5.577 -6.124 -10.742 1.00 . B B . 215 PRO CG 1 1 19 31853 2 1 15 PRO HA H -3.874 -6.163 -7.938 1.00 . B B . 215 PRO HA 1 1 19 31854 2 1 15 PRO HB2 H -3.882 -4.886 -10.307 1.00 . B B . 215 PRO HB2 1 1 19 31855 2 1 15 PRO HB3 H -3.576 -6.621 -10.182 1.00 . B B . 215 PRO HB3 1 1 19 31856 2 1 15 PRO HD2 H -7.431 -6.765 -9.879 1.00 . B B . 215 PRO HD2 1 1 19 31857 2 1 15 PRO HD3 H -6.239 -8.058 -10.102 1.00 . B B . 215 PRO HD3 1 1 19 31858 2 1 15 PRO HG2 H -6.108 -5.199 -10.928 1.00 . B B . 215 PRO HG2 1 1 19 31859 2 1 15 PRO HG3 H -5.365 -6.627 -11.676 1.00 . B B . 215 PRO HG3 1 1 19 31860 2 1 15 PRO N N -5.834 -6.749 -8.489 1.00 . B B . 215 PRO N 1 1 19 31861 2 1 15 PRO O O -5.834 -3.681 -8.774 1.00 . B B . 215 PRO O 1 1 19 31862 2 1 16 VAL C C -3.466 -1.746 -6.617 1.00 . B B . 216 VAL C 1 1 19 31863 2 1 16 VAL CA C -4.738 -2.595 -6.449 1.00 . B B . 216 VAL CA 1 1 19 31864 2 1 16 VAL CB C -5.141 -2.617 -4.950 1.00 . B B . 216 VAL CB 1 1 19 31865 2 1 16 VAL CG1 C -5.418 -1.204 -4.435 1.00 . B B . 216 VAL CG1 1 1 19 31866 2 1 16 VAL CG2 C -6.352 -3.526 -4.731 1.00 . B B . 216 VAL CG2 1 1 19 31867 2 1 16 VAL H H -3.967 -4.573 -6.448 1.00 . B B . 216 VAL H 1 1 19 31868 2 1 16 VAL HA H -5.544 -2.143 -7.014 1.00 . B B . 216 VAL HA 1 1 19 31869 2 1 16 VAL HB H -4.312 -3.022 -4.384 1.00 . B B . 216 VAL HB 1 1 19 31870 2 1 16 VAL HG11 H -6.209 -0.755 -5.018 1.00 . B B . 216 VAL HG11 1 1 19 31871 2 1 16 VAL HG12 H -4.523 -0.604 -4.523 1.00 . B B . 216 VAL HG12 1 1 19 31872 2 1 16 VAL HG13 H -5.720 -1.249 -3.397 1.00 . B B . 216 VAL HG13 1 1 19 31873 2 1 16 VAL HG21 H -6.600 -3.549 -3.678 1.00 . B B . 216 VAL HG21 1 1 19 31874 2 1 16 VAL HG22 H -6.119 -4.527 -5.066 1.00 . B B . 216 VAL HG22 1 1 19 31875 2 1 16 VAL HG23 H -7.196 -3.146 -5.289 1.00 . B B . 216 VAL HG23 1 1 19 31876 2 1 16 VAL N N -4.527 -3.954 -6.962 1.00 . B B . 216 VAL N 1 1 19 31877 2 1 16 VAL O O -2.423 -2.056 -6.042 1.00 . B B . 216 VAL O 1 1 19 31878 2 1 17 VAL C C -2.354 1.361 -6.666 1.00 . B B . 217 VAL C 1 1 19 31879 2 1 17 VAL CA C -2.392 0.188 -7.658 1.00 . B B . 217 VAL CA 1 1 19 31880 2 1 17 VAL CB C -2.397 0.741 -9.104 1.00 . B B . 217 VAL CB 1 1 19 31881 2 1 17 VAL CG1 C -1.141 1.573 -9.372 1.00 . B B . 217 VAL CG1 1 1 19 31882 2 1 17 VAL CG2 C -2.530 -0.396 -10.119 1.00 . B B . 217 VAL CG2 1 1 19 31883 2 1 17 VAL H H -4.408 -0.468 -7.837 1.00 . B B . 217 VAL H 1 1 19 31884 2 1 17 VAL HA H -1.495 -0.407 -7.528 1.00 . B B . 217 VAL HA 1 1 19 31885 2 1 17 VAL HB H -3.257 1.390 -9.213 1.00 . B B . 217 VAL HB 1 1 19 31886 2 1 17 VAL HG11 H -1.108 2.411 -8.690 1.00 . B B . 217 VAL HG11 1 1 19 31887 2 1 17 VAL HG12 H -1.162 1.940 -10.388 1.00 . B B . 217 VAL HG12 1 1 19 31888 2 1 17 VAL HG13 H -0.264 0.958 -9.231 1.00 . B B . 217 VAL HG13 1 1 19 31889 2 1 17 VAL HG21 H -2.523 0.010 -11.120 1.00 . B B . 217 VAL HG21 1 1 19 31890 2 1 17 VAL HG22 H -3.460 -0.921 -9.953 1.00 . B B . 217 VAL HG22 1 1 19 31891 2 1 17 VAL HG23 H -1.704 -1.084 -10.004 1.00 . B B . 217 VAL HG23 1 1 19 31892 2 1 17 VAL N N -3.549 -0.682 -7.410 1.00 . B B . 217 VAL N 1 1 19 31893 2 1 17 VAL O O -3.188 2.272 -6.727 1.00 . B B . 217 VAL O 1 1 19 31894 2 1 18 VAL C C 0.006 3.249 -4.995 1.00 . B B . 218 VAL C 1 1 19 31895 2 1 18 VAL CA C -1.237 2.382 -4.739 1.00 . B B . 218 VAL CA 1 1 19 31896 2 1 18 VAL CB C -1.158 1.781 -3.312 1.00 . B B . 218 VAL CB 1 1 19 31897 2 1 18 VAL CG1 C 0.006 0.794 -3.193 1.00 . B B . 218 VAL CG1 1 1 19 31898 2 1 18 VAL CG2 C -1.048 2.891 -2.267 1.00 . B B . 218 VAL CG2 1 1 19 31899 2 1 18 VAL H H -0.755 0.583 -5.756 1.00 . B B . 218 VAL H 1 1 19 31900 2 1 18 VAL HA H -2.114 3.017 -4.785 1.00 . B B . 218 VAL HA 1 1 19 31901 2 1 18 VAL HB H -2.074 1.235 -3.126 1.00 . B B . 218 VAL HB 1 1 19 31902 2 1 18 VAL HG11 H 0.938 1.311 -3.379 1.00 . B B . 218 VAL HG11 1 1 19 31903 2 1 18 VAL HG12 H -0.117 0.004 -3.918 1.00 . B B . 218 VAL HG12 1 1 19 31904 2 1 18 VAL HG13 H 0.022 0.370 -2.199 1.00 . B B . 218 VAL HG13 1 1 19 31905 2 1 18 VAL HG21 H -1.904 3.546 -2.347 1.00 . B B . 218 VAL HG21 1 1 19 31906 2 1 18 VAL HG22 H -0.144 3.458 -2.433 1.00 . B B . 218 VAL HG22 1 1 19 31907 2 1 18 VAL HG23 H -1.022 2.456 -1.278 1.00 . B B . 218 VAL HG23 1 1 19 31908 2 1 18 VAL N N -1.388 1.333 -5.752 1.00 . B B . 218 VAL N 1 1 19 31909 2 1 18 VAL O O 1.042 2.760 -5.443 1.00 . B B . 218 VAL O 1 1 19 31910 2 1 19 ARG C C 1.885 5.511 -3.592 1.00 . B B . 219 ARG C 1 1 19 31911 2 1 19 ARG CA C 1.015 5.468 -4.864 1.00 . B B . 219 ARG CA 1 1 19 31912 2 1 19 ARG CB C 0.501 6.874 -5.198 1.00 . B B . 219 ARG CB 1 1 19 31913 2 1 19 ARG CD C -0.482 8.443 -6.911 1.00 . B B . 219 ARG CD 1 1 19 31914 2 1 19 ARG CG C -0.156 6.993 -6.572 1.00 . B B . 219 ARG CG 1 1 19 31915 2 1 19 ARG CZ C -0.324 9.165 -9.247 1.00 . B B . 219 ARG CZ 1 1 19 31916 2 1 19 ARG H H -0.975 4.885 -4.406 1.00 . B B . 219 ARG H 1 1 19 31917 2 1 19 ARG HA H 1.623 5.117 -5.688 1.00 . B B . 219 ARG HA 1 1 19 31918 2 1 19 ARG HB2 H -0.224 7.164 -4.450 1.00 . B B . 219 ARG HB2 1 1 19 31919 2 1 19 ARG HB3 H 1.333 7.563 -5.161 1.00 . B B . 219 ARG HB3 1 1 19 31920 2 1 19 ARG HD2 H -1.237 8.799 -6.223 1.00 . B B . 219 ARG HD2 1 1 19 31921 2 1 19 ARG HD3 H 0.413 9.038 -6.797 1.00 . B B . 219 ARG HD3 1 1 19 31922 2 1 19 ARG HE H -1.883 8.247 -8.468 1.00 . B B . 219 ARG HE 1 1 19 31923 2 1 19 ARG HG2 H 0.519 6.604 -7.320 1.00 . B B . 219 ARG HG2 1 1 19 31924 2 1 19 ARG HG3 H -1.071 6.417 -6.575 1.00 . B B . 219 ARG HG3 1 1 19 31925 2 1 19 ARG HH11 H 1.313 9.504 -8.164 1.00 . B B . 219 ARG HH11 1 1 19 31926 2 1 19 ARG HH12 H 1.378 10.037 -9.808 1.00 . B B . 219 ARG HH12 1 1 19 31927 2 1 19 ARG HH21 H -1.798 8.954 -10.571 1.00 . B B . 219 ARG HH21 1 1 19 31928 2 1 19 ARG HH22 H -0.363 9.728 -11.155 1.00 . B B . 219 ARG HH22 1 1 19 31929 2 1 19 ARG N N -0.110 4.542 -4.716 1.00 . B B . 219 ARG N 1 1 19 31930 2 1 19 ARG NE N -0.986 8.590 -8.278 1.00 . B B . 219 ARG NE 1 1 19 31931 2 1 19 ARG NH1 N 0.883 9.602 -9.056 1.00 . B B . 219 ARG NH1 1 1 19 31932 2 1 19 ARG NH2 N -0.869 9.293 -10.415 1.00 . B B . 219 ARG NH2 1 1 19 31933 2 1 19 ARG O O 1.456 6.010 -2.552 1.00 . B B . 219 ARG O 1 1 19 31934 2 1 20 LEU C C 5.347 5.730 -2.887 1.00 . B B . 220 LEU C 1 1 19 31935 2 1 20 LEU CA C 4.052 4.960 -2.556 1.00 . B B . 220 LEU CA 1 1 19 31936 2 1 20 LEU CB C 4.376 3.495 -2.206 1.00 . B B . 220 LEU CB 1 1 19 31937 2 1 20 LEU CD1 C 4.697 3.843 0.278 1.00 . B B . 220 LEU CD1 1 1 19 31938 2 1 20 LEU CD2 C 5.645 1.797 -0.828 1.00 . B B . 220 LEU CD2 1 1 19 31939 2 1 20 LEU CG C 5.312 3.280 -1.001 1.00 . B B . 220 LEU CG 1 1 19 31940 2 1 20 LEU H H 3.399 4.629 -4.556 1.00 . B B . 220 LEU H 1 1 19 31941 2 1 20 LEU HA H 3.574 5.430 -1.706 1.00 . B B . 220 LEU HA 1 1 19 31942 2 1 20 LEU HB2 H 3.444 2.984 -2.006 1.00 . B B . 220 LEU HB2 1 1 19 31943 2 1 20 LEU HB3 H 4.832 3.038 -3.073 1.00 . B B . 220 LEU HB3 1 1 19 31944 2 1 20 LEU HD11 H 4.478 4.893 0.144 1.00 . B B . 220 LEU HD11 1 1 19 31945 2 1 20 LEU HD12 H 5.394 3.727 1.096 1.00 . B B . 220 LEU HD12 1 1 19 31946 2 1 20 LEU HD13 H 3.785 3.312 0.508 1.00 . B B . 220 LEU HD13 1 1 19 31947 2 1 20 LEU HD21 H 6.115 1.425 -1.728 1.00 . B B . 220 LEU HD21 1 1 19 31948 2 1 20 LEU HD22 H 4.738 1.240 -0.639 1.00 . B B . 220 LEU HD22 1 1 19 31949 2 1 20 LEU HD23 H 6.323 1.672 0.004 1.00 . B B . 220 LEU HD23 1 1 19 31950 2 1 20 LEU HG H 6.239 3.808 -1.179 1.00 . B B . 220 LEU HG 1 1 19 31951 2 1 20 LEU N N 3.112 4.999 -3.692 1.00 . B B . 220 LEU N 1 1 19 31952 2 1 20 LEU O O 5.811 5.710 -4.030 1.00 . B B . 220 LEU O 1 1 19 31953 2 1 21 TYR C C 8.383 6.297 -2.332 1.00 . B B . 221 TYR C 1 1 19 31954 2 1 21 TYR CA C 7.155 7.197 -2.112 1.00 . B B . 221 TYR CA 1 1 19 31955 2 1 21 TYR CB C 7.401 8.151 -0.931 1.00 . B B . 221 TYR CB 1 1 19 31956 2 1 21 TYR CD1 C 5.230 9.237 -0.193 1.00 . B B . 221 TYR CD1 1 1 19 31957 2 1 21 TYR CD2 C 6.725 10.503 -1.554 1.00 . B B . 221 TYR CD2 1 1 19 31958 2 1 21 TYR CE1 C 4.346 10.300 -0.170 1.00 . B B . 221 TYR CE1 1 1 19 31959 2 1 21 TYR CE2 C 5.851 11.570 -1.531 1.00 . B B . 221 TYR CE2 1 1 19 31960 2 1 21 TYR CG C 6.434 9.320 -0.885 1.00 . B B . 221 TYR CG 1 1 19 31961 2 1 21 TYR CZ C 4.662 11.465 -0.842 1.00 . B B . 221 TYR CZ 1 1 19 31962 2 1 21 TYR H H 5.539 6.373 -0.990 1.00 . B B . 221 TYR H 1 1 19 31963 2 1 21 TYR HA H 7.003 7.788 -3.006 1.00 . B B . 221 TYR HA 1 1 19 31964 2 1 21 TYR HB2 H 7.304 7.600 -0.004 1.00 . B B . 221 TYR HB2 1 1 19 31965 2 1 21 TYR HB3 H 8.405 8.550 -0.999 1.00 . B B . 221 TYR HB3 1 1 19 31966 2 1 21 TYR HD1 H 4.987 8.324 0.331 1.00 . B B . 221 TYR HD1 1 1 19 31967 2 1 21 TYR HD2 H 7.656 10.586 -2.096 1.00 . B B . 221 TYR HD2 1 1 19 31968 2 1 21 TYR HE1 H 3.414 10.217 0.374 1.00 . B B . 221 TYR HE1 1 1 19 31969 2 1 21 TYR HE2 H 6.100 12.481 -2.056 1.00 . B B . 221 TYR HE2 1 1 19 31970 2 1 21 TYR HH H 3.689 12.858 -1.743 1.00 . B B . 221 TYR HH 1 1 19 31971 2 1 21 TYR N N 5.930 6.410 -1.894 1.00 . B B . 221 TYR N 1 1 19 31972 2 1 21 TYR O O 8.574 5.304 -1.624 1.00 . B B . 221 TYR O 1 1 19 31973 2 1 21 TYR OH O 3.784 12.526 -0.838 1.00 . B B . 221 TYR OH 1 1 19 31974 2 1 22 PRO C C 11.378 5.656 -2.417 1.00 . B B . 222 PRO C 1 1 19 31975 2 1 22 PRO CA C 10.454 5.850 -3.631 1.00 . B B . 222 PRO CA 1 1 19 31976 2 1 22 PRO CB C 11.155 6.671 -4.731 1.00 . B B . 222 PRO CB 1 1 19 31977 2 1 22 PRO CD C 9.143 7.835 -4.172 1.00 . B B . 222 PRO CD 1 1 19 31978 2 1 22 PRO CG C 10.555 8.038 -4.642 1.00 . B B . 222 PRO CG 1 1 19 31979 2 1 22 PRO HA H 10.183 4.878 -4.025 1.00 . B B . 222 PRO HA 1 1 19 31980 2 1 22 PRO HB2 H 12.221 6.695 -4.550 1.00 . B B . 222 PRO HB2 1 1 19 31981 2 1 22 PRO HB3 H 10.964 6.221 -5.696 1.00 . B B . 222 PRO HB3 1 1 19 31982 2 1 22 PRO HD2 H 8.803 8.693 -3.609 1.00 . B B . 222 PRO HD2 1 1 19 31983 2 1 22 PRO HD3 H 8.487 7.647 -5.010 1.00 . B B . 222 PRO HD3 1 1 19 31984 2 1 22 PRO HG2 H 11.105 8.638 -3.930 1.00 . B B . 222 PRO HG2 1 1 19 31985 2 1 22 PRO HG3 H 10.562 8.511 -5.615 1.00 . B B . 222 PRO HG3 1 1 19 31986 2 1 22 PRO N N 9.252 6.645 -3.310 1.00 . B B . 222 PRO N 1 1 19 31987 2 1 22 PRO O O 12.045 4.628 -2.288 1.00 . B B . 222 PRO O 1 1 19 31988 2 1 23 ASP C C 11.705 5.433 0.599 1.00 . B B . 223 ASP C 1 1 19 31989 2 1 23 ASP CA C 12.193 6.580 -0.298 1.00 . B B . 223 ASP CA 1 1 19 31990 2 1 23 ASP CB C 12.080 7.897 0.473 1.00 . B B . 223 ASP CB 1 1 19 31991 2 1 23 ASP CG C 12.162 9.112 -0.428 1.00 . B B . 223 ASP CG 1 1 19 31992 2 1 23 ASP H H 10.873 7.456 -1.711 1.00 . B B . 223 ASP H 1 1 19 31993 2 1 23 ASP HA H 13.225 6.410 -0.567 1.00 . B B . 223 ASP HA 1 1 19 31994 2 1 23 ASP HB2 H 11.134 7.920 0.995 1.00 . B B . 223 ASP HB2 1 1 19 31995 2 1 23 ASP HB3 H 12.883 7.952 1.196 1.00 . B B . 223 ASP HB3 1 1 19 31996 2 1 23 ASP N N 11.400 6.649 -1.530 1.00 . B B . 223 ASP N 1 1 19 31997 2 1 23 ASP O O 12.499 4.712 1.210 1.00 . B B . 223 ASP O 1 1 19 31998 2 1 23 ASP OD1 O 13.179 9.273 -1.129 1.00 . B B . 223 ASP OD1 1 1 19 31999 2 1 23 ASP OD2 O 11.213 9.917 -0.419 1.00 . B B . 223 ASP OD2 1 1 19 32000 2 1 24 GLU C C 9.974 2.858 0.839 1.00 . B B . 224 GLU C 1 1 19 32001 2 1 24 GLU CA C 9.758 4.236 1.479 1.00 . B B . 224 GLU CA 1 1 19 32002 2 1 24 GLU CB C 8.263 4.528 1.636 1.00 . B B . 224 GLU CB 1 1 19 32003 2 1 24 GLU CD C 6.490 6.150 2.442 1.00 . B B . 224 GLU CD 1 1 19 32004 2 1 24 GLU CG C 7.976 5.891 2.256 1.00 . B B . 224 GLU CG 1 1 19 32005 2 1 24 GLU H H 9.813 5.900 0.168 1.00 . B B . 224 GLU H 1 1 19 32006 2 1 24 GLU HA H 10.223 4.244 2.456 1.00 . B B . 224 GLU HA 1 1 19 32007 2 1 24 GLU HB2 H 7.796 4.495 0.661 1.00 . B B . 224 GLU HB2 1 1 19 32008 2 1 24 GLU HB3 H 7.819 3.769 2.264 1.00 . B B . 224 GLU HB3 1 1 19 32009 2 1 24 GLU HG2 H 8.462 5.942 3.220 1.00 . B B . 224 GLU HG2 1 1 19 32010 2 1 24 GLU HG3 H 8.384 6.657 1.612 1.00 . B B . 224 GLU HG3 1 1 19 32011 2 1 24 GLU N N 10.386 5.286 0.675 1.00 . B B . 224 GLU N 1 1 19 32012 2 1 24 GLU O O 10.261 1.879 1.527 1.00 . B B . 224 GLU O 1 1 19 32013 2 1 24 GLU OE1 O 5.831 6.570 1.464 1.00 . B B . 224 GLU OE1 1 1 19 32014 2 1 24 GLU OE2 O 5.983 5.935 3.565 1.00 . B B . 224 GLU OE2 1 1 19 32015 2 1 25 ILE C C 11.619 1.156 -0.981 1.00 . B B . 225 ILE C 1 1 19 32016 2 1 25 ILE CA C 10.163 1.581 -1.246 1.00 . B B . 225 ILE CA 1 1 19 32017 2 1 25 ILE CB C 9.967 1.803 -2.769 1.00 . B B . 225 ILE CB 1 1 19 32018 2 1 25 ILE CD1 C 8.285 2.611 -4.525 1.00 . B B . 225 ILE CD1 1 1 19 32019 2 1 25 ILE CG1 C 8.532 2.271 -3.068 1.00 . B B . 225 ILE CG1 1 1 19 32020 2 1 25 ILE CG2 C 10.296 0.526 -3.548 1.00 . B B . 225 ILE CG2 1 1 19 32021 2 1 25 ILE H H 9.499 3.583 -0.966 1.00 . B B . 225 ILE H 1 1 19 32022 2 1 25 ILE HA H 9.497 0.791 -0.923 1.00 . B B . 225 ILE HA 1 1 19 32023 2 1 25 ILE HB H 10.659 2.572 -3.085 1.00 . B B . 225 ILE HB 1 1 19 32024 2 1 25 ILE HD11 H 7.264 2.944 -4.648 1.00 . B B . 225 ILE HD11 1 1 19 32025 2 1 25 ILE HD12 H 8.451 1.735 -5.134 1.00 . B B . 225 ILE HD12 1 1 19 32026 2 1 25 ILE HD13 H 8.959 3.396 -4.833 1.00 . B B . 225 ILE HD13 1 1 19 32027 2 1 25 ILE HG12 H 7.838 1.491 -2.789 1.00 . B B . 225 ILE HG12 1 1 19 32028 2 1 25 ILE HG13 H 8.321 3.155 -2.482 1.00 . B B . 225 ILE HG13 1 1 19 32029 2 1 25 ILE HG21 H 11.329 0.253 -3.377 1.00 . B B . 225 ILE HG21 1 1 19 32030 2 1 25 ILE HG22 H 10.140 0.694 -4.603 1.00 . B B . 225 ILE HG22 1 1 19 32031 2 1 25 ILE HG23 H 9.654 -0.276 -3.213 1.00 . B B . 225 ILE HG23 1 1 19 32032 2 1 25 ILE N N 9.837 2.796 -0.486 1.00 . B B . 225 ILE N 1 1 19 32033 2 1 25 ILE O O 11.921 -0.028 -0.798 1.00 . B B . 225 ILE O 1 1 19 32034 2 1 26 GLU C C 14.089 1.332 0.775 1.00 . B B . 226 GLU C 1 1 19 32035 2 1 26 GLU CA C 13.925 1.930 -0.636 1.00 . B B . 226 GLU CA 1 1 19 32036 2 1 26 GLU CB C 14.681 3.269 -0.718 1.00 . B B . 226 GLU CB 1 1 19 32037 2 1 26 GLU CD C 16.801 2.776 -2.036 1.00 . B B . 226 GLU CD 1 1 19 32038 2 1 26 GLU CG C 16.202 3.140 -0.683 1.00 . B B . 226 GLU CG 1 1 19 32039 2 1 26 GLU H H 12.210 3.053 -1.172 1.00 . B B . 226 GLU H 1 1 19 32040 2 1 26 GLU HA H 14.334 1.246 -1.364 1.00 . B B . 226 GLU HA 1 1 19 32041 2 1 26 GLU HB2 H 14.405 3.767 -1.639 1.00 . B B . 226 GLU HB2 1 1 19 32042 2 1 26 GLU HB3 H 14.376 3.888 0.112 1.00 . B B . 226 GLU HB3 1 1 19 32043 2 1 26 GLU HG2 H 16.620 4.084 -0.361 1.00 . B B . 226 GLU HG2 1 1 19 32044 2 1 26 GLU HG3 H 16.468 2.373 0.030 1.00 . B B . 226 GLU HG3 1 1 19 32045 2 1 26 GLU N N 12.511 2.146 -0.956 1.00 . B B . 226 GLU N 1 1 19 32046 2 1 26 GLU O O 14.722 0.290 0.957 1.00 . B B . 226 GLU O 1 1 19 32047 2 1 26 GLU OE1 O 16.424 1.735 -2.605 1.00 . B B . 226 GLU OE1 1 1 19 32048 2 1 26 GLU OE2 O 17.663 3.529 -2.534 1.00 . B B . 226 GLU OE2 1 1 19 32049 2 1 27 ALA C C 12.869 0.199 3.373 1.00 . B B . 227 ALA C 1 1 19 32050 2 1 27 ALA CA C 13.557 1.562 3.168 1.00 . B B . 227 ALA CA 1 1 19 32051 2 1 27 ALA CB C 12.920 2.617 4.073 1.00 . B B . 227 ALA CB 1 1 19 32052 2 1 27 ALA H H 13.007 2.825 1.552 1.00 . B B . 227 ALA H 1 1 19 32053 2 1 27 ALA HA H 14.599 1.471 3.445 1.00 . B B . 227 ALA HA 1 1 19 32054 2 1 27 ALA HB1 H 13.406 3.570 3.913 1.00 . B B . 227 ALA HB1 1 1 19 32055 2 1 27 ALA HB2 H 13.035 2.327 5.108 1.00 . B B . 227 ALA HB2 1 1 19 32056 2 1 27 ALA HB3 H 11.868 2.710 3.841 1.00 . B B . 227 ALA HB3 1 1 19 32057 2 1 27 ALA N N 13.497 2.005 1.767 1.00 . B B . 227 ALA N 1 1 19 32058 2 1 27 ALA O O 13.246 -0.574 4.257 1.00 . B B . 227 ALA O 1 1 19 32059 2 1 28 LEU C C 12.047 -2.547 2.336 1.00 . B B . 228 LEU C 1 1 19 32060 2 1 28 LEU CA C 11.124 -1.348 2.614 1.00 . B B . 228 LEU CA 1 1 19 32061 2 1 28 LEU CB C 9.958 -1.326 1.610 1.00 . B B . 228 LEU CB 1 1 19 32062 2 1 28 LEU CD1 C 8.341 -2.724 2.955 1.00 . B B . 228 LEU CD1 1 1 19 32063 2 1 28 LEU CD2 C 8.031 -2.481 0.477 1.00 . B B . 228 LEU CD2 1 1 19 32064 2 1 28 LEU CG C 9.047 -2.565 1.611 1.00 . B B . 228 LEU CG 1 1 19 32065 2 1 28 LEU H H 11.602 0.583 1.878 1.00 . B B . 228 LEU H 1 1 19 32066 2 1 28 LEU HA H 10.722 -1.446 3.615 1.00 . B B . 228 LEU HA 1 1 19 32067 2 1 28 LEU HB2 H 9.348 -0.458 1.823 1.00 . B B . 228 LEU HB2 1 1 19 32068 2 1 28 LEU HB3 H 10.372 -1.214 0.618 1.00 . B B . 228 LEU HB3 1 1 19 32069 2 1 28 LEU HD11 H 7.732 -3.615 2.938 1.00 . B B . 228 LEU HD11 1 1 19 32070 2 1 28 LEU HD12 H 7.715 -1.864 3.142 1.00 . B B . 228 LEU HD12 1 1 19 32071 2 1 28 LEU HD13 H 9.078 -2.811 3.742 1.00 . B B . 228 LEU HD13 1 1 19 32072 2 1 28 LEU HD21 H 8.551 -2.456 -0.471 1.00 . B B . 228 LEU HD21 1 1 19 32073 2 1 28 LEU HD22 H 7.437 -1.584 0.585 1.00 . B B . 228 LEU HD22 1 1 19 32074 2 1 28 LEU HD23 H 7.384 -3.346 0.507 1.00 . B B . 228 LEU HD23 1 1 19 32075 2 1 28 LEU HG H 9.652 -3.445 1.449 1.00 . B B . 228 LEU HG 1 1 19 32076 2 1 28 LEU N N 11.863 -0.084 2.548 1.00 . B B . 228 LEU N 1 1 19 32077 2 1 28 LEU O O 12.379 -3.312 3.246 1.00 . B B . 228 LEU O 1 1 19 32078 2 1 29 LYS C C 14.673 -3.825 1.481 1.00 . B B . 229 LYS C 1 1 19 32079 2 1 29 LYS CA C 13.358 -3.809 0.684 1.00 . B B . 229 LYS CA 1 1 19 32080 2 1 29 LYS CB C 13.648 -3.758 -0.824 1.00 . B B . 229 LYS CB 1 1 19 32081 2 1 29 LYS CD C 14.487 -2.453 -2.816 1.00 . B B . 229 LYS CD 1 1 19 32082 2 1 29 LYS CE C 15.082 -1.139 -3.309 1.00 . B B . 229 LYS CE 1 1 19 32083 2 1 29 LYS CG C 14.273 -2.451 -1.303 1.00 . B B . 229 LYS CG 1 1 19 32084 2 1 29 LYS H H 12.224 -2.024 0.406 1.00 . B B . 229 LYS H 1 1 19 32085 2 1 29 LYS HA H 12.822 -4.723 0.899 1.00 . B B . 229 LYS HA 1 1 19 32086 2 1 29 LYS HB2 H 14.324 -4.564 -1.073 1.00 . B B . 229 LYS HB2 1 1 19 32087 2 1 29 LYS HB3 H 12.721 -3.905 -1.360 1.00 . B B . 229 LYS HB3 1 1 19 32088 2 1 29 LYS HD2 H 15.162 -3.258 -3.073 1.00 . B B . 229 LYS HD2 1 1 19 32089 2 1 29 LYS HD3 H 13.535 -2.612 -3.304 1.00 . B B . 229 LYS HD3 1 1 19 32090 2 1 29 LYS HE2 H 15.151 -1.169 -4.386 1.00 . B B . 229 LYS HE2 1 1 19 32091 2 1 29 LYS HE3 H 14.428 -0.328 -3.017 1.00 . B B . 229 LYS HE3 1 1 19 32092 2 1 29 LYS HG2 H 13.617 -1.632 -1.043 1.00 . B B . 229 LYS HG2 1 1 19 32093 2 1 29 LYS HG3 H 15.228 -2.317 -0.812 1.00 . B B . 229 LYS HG3 1 1 19 32094 2 1 29 LYS HZ1 H 16.785 0.043 -3.056 1.00 . B B . 229 LYS HZ1 1 1 19 32095 2 1 29 LYS HZ2 H 17.102 -1.618 -3.075 1.00 . B B . 229 LYS HZ2 1 1 19 32096 2 1 29 LYS HZ3 H 16.407 -0.905 -1.711 1.00 . B B . 229 LYS HZ3 1 1 19 32097 2 1 29 LYS N N 12.486 -2.688 1.081 1.00 . B B . 229 LYS N 1 1 19 32098 2 1 29 LYS NZ N 16.438 -0.889 -2.750 1.00 . B B . 229 LYS NZ 1 1 19 32099 2 1 29 LYS O O 15.319 -4.869 1.610 1.00 . B B . 229 LYS O 1 1 19 32100 2 1 30 SER C C 16.197 -3.423 4.109 1.00 . B B . 230 SER C 1 1 19 32101 2 1 30 SER CA C 16.265 -2.547 2.846 1.00 . B B . 230 SER CA 1 1 19 32102 2 1 30 SER CB C 16.488 -1.082 3.255 1.00 . B B . 230 SER CB 1 1 19 32103 2 1 30 SER H H 14.520 -1.863 1.842 1.00 . B B . 230 SER H 1 1 19 32104 2 1 30 SER HA H 17.106 -2.868 2.248 1.00 . B B . 230 SER HA 1 1 19 32105 2 1 30 SER HB2 H 16.745 -0.500 2.381 1.00 . B B . 230 SER HB2 1 1 19 32106 2 1 30 SER HB3 H 15.578 -0.689 3.690 1.00 . B B . 230 SER HB3 1 1 19 32107 2 1 30 SER HG H 18.369 -1.239 3.805 1.00 . B B . 230 SER HG 1 1 19 32108 2 1 30 SER N N 15.057 -2.667 2.017 1.00 . B B . 230 SER N 1 1 19 32109 2 1 30 SER O O 17.190 -4.041 4.495 1.00 . B B . 230 SER O 1 1 19 32110 2 1 30 SER OG O 17.537 -0.955 4.206 1.00 . B B . 230 SER OG 1 1 19 32111 2 1 31 ARG C C 14.064 -5.464 5.995 1.00 . B B . 231 ARG C 1 1 19 32112 2 1 31 ARG CA C 14.910 -4.177 6.049 1.00 . B B . 231 ARG CA 1 1 19 32113 2 1 31 ARG CB C 14.330 -3.221 7.102 1.00 . B B . 231 ARG CB 1 1 19 32114 2 1 31 ARG CD C 12.353 -1.905 7.948 1.00 . B B . 231 ARG CD 1 1 19 32115 2 1 31 ARG CG C 12.866 -2.857 6.875 1.00 . B B . 231 ARG CG 1 1 19 32116 2 1 31 ARG CZ C 12.363 -1.743 10.391 1.00 . B B . 231 ARG CZ 1 1 19 32117 2 1 31 ARG H H 14.233 -3.075 4.349 1.00 . B B . 231 ARG H 1 1 19 32118 2 1 31 ARG HA H 15.909 -4.450 6.361 1.00 . B B . 231 ARG HA 1 1 19 32119 2 1 31 ARG HB2 H 14.416 -3.682 8.077 1.00 . B B . 231 ARG HB2 1 1 19 32120 2 1 31 ARG HB3 H 14.910 -2.308 7.098 1.00 . B B . 231 ARG HB3 1 1 19 32121 2 1 31 ARG HD2 H 12.881 -0.965 7.861 1.00 . B B . 231 ARG HD2 1 1 19 32122 2 1 31 ARG HD3 H 11.297 -1.738 7.787 1.00 . B B . 231 ARG HD3 1 1 19 32123 2 1 31 ARG HE H 12.841 -3.366 9.382 1.00 . B B . 231 ARG HE 1 1 19 32124 2 1 31 ARG HG2 H 12.768 -2.383 5.911 1.00 . B B . 231 ARG HG2 1 1 19 32125 2 1 31 ARG HG3 H 12.274 -3.762 6.895 1.00 . B B . 231 ARG HG3 1 1 19 32126 2 1 31 ARG HH11 H 11.792 -0.084 9.454 1.00 . B B . 231 ARG HH11 1 1 19 32127 2 1 31 ARG HH12 H 11.817 -0.002 11.183 1.00 . B B . 231 ARG HH12 1 1 19 32128 2 1 31 ARG HH21 H 12.894 -3.231 11.599 1.00 . B B . 231 ARG HH21 1 1 19 32129 2 1 31 ARG HH22 H 12.455 -1.748 12.377 1.00 . B B . 231 ARG HH22 1 1 19 32130 2 1 31 ARG N N 15.027 -3.492 4.751 1.00 . B B . 231 ARG N 1 1 19 32131 2 1 31 ARG NE N 12.548 -2.436 9.298 1.00 . B B . 231 ARG NE 1 1 19 32132 2 1 31 ARG NH1 N 11.961 -0.514 10.337 1.00 . B B . 231 ARG NH1 1 1 19 32133 2 1 31 ARG NH2 N 12.584 -2.284 11.545 1.00 . B B . 231 ARG NH2 1 1 19 32134 2 1 31 ARG O O 14.265 -6.370 6.807 1.00 . B B . 231 ARG O 1 1 19 32135 2 1 32 VAL C C 12.951 -8.007 4.587 1.00 . B B . 232 VAL C 1 1 19 32136 2 1 32 VAL CA C 12.215 -6.720 5.011 1.00 . B B . 232 VAL CA 1 1 19 32137 2 1 32 VAL CB C 11.005 -6.478 4.071 1.00 . B B . 232 VAL CB 1 1 19 32138 2 1 32 VAL CG1 C 10.189 -5.284 4.555 1.00 . B B . 232 VAL CG1 1 1 19 32139 2 1 32 VAL CG2 C 11.454 -6.282 2.625 1.00 . B B . 232 VAL CG2 1 1 19 32140 2 1 32 VAL H H 13.013 -4.834 4.405 1.00 . B B . 232 VAL H 1 1 19 32141 2 1 32 VAL HA H 11.829 -6.868 6.010 1.00 . B B . 232 VAL HA 1 1 19 32142 2 1 32 VAL HB H 10.367 -7.352 4.109 1.00 . B B . 232 VAL HB 1 1 19 32143 2 1 32 VAL HG11 H 9.830 -5.474 5.557 1.00 . B B . 232 VAL HG11 1 1 19 32144 2 1 32 VAL HG12 H 9.347 -5.129 3.896 1.00 . B B . 232 VAL HG12 1 1 19 32145 2 1 32 VAL HG13 H 10.809 -4.399 4.559 1.00 . B B . 232 VAL HG13 1 1 19 32146 2 1 32 VAL HG21 H 10.589 -6.129 1.995 1.00 . B B . 232 VAL HG21 1 1 19 32147 2 1 32 VAL HG22 H 11.990 -7.159 2.291 1.00 . B B . 232 VAL HG22 1 1 19 32148 2 1 32 VAL HG23 H 12.101 -5.420 2.561 1.00 . B B . 232 VAL HG23 1 1 19 32149 2 1 32 VAL N N 13.114 -5.554 5.065 1.00 . B B . 232 VAL N 1 1 19 32150 2 1 32 VAL O O 13.866 -7.970 3.757 1.00 . B B . 232 VAL O 1 1 19 32151 2 1 33 PRO C C 12.981 -10.940 3.420 1.00 . B B . 233 PRO C 1 1 19 32152 2 1 33 PRO CA C 13.207 -10.464 4.866 1.00 . B B . 233 PRO CA 1 1 19 32153 2 1 33 PRO CB C 12.539 -11.430 5.860 1.00 . B B . 233 PRO CB 1 1 19 32154 2 1 33 PRO CD C 11.463 -9.313 6.142 1.00 . B B . 233 PRO CD 1 1 19 32155 2 1 33 PRO CG C 11.223 -10.801 6.175 1.00 . B B . 233 PRO CG 1 1 19 32156 2 1 33 PRO HA H 14.271 -10.423 5.064 1.00 . B B . 233 PRO HA 1 1 19 32157 2 1 33 PRO HB2 H 12.415 -12.403 5.402 1.00 . B B . 233 PRO HB2 1 1 19 32158 2 1 33 PRO HB3 H 13.153 -11.522 6.745 1.00 . B B . 233 PRO HB3 1 1 19 32159 2 1 33 PRO HD2 H 10.574 -8.795 5.811 1.00 . B B . 233 PRO HD2 1 1 19 32160 2 1 33 PRO HD3 H 11.769 -8.955 7.116 1.00 . B B . 233 PRO HD3 1 1 19 32161 2 1 33 PRO HG2 H 10.492 -11.082 5.428 1.00 . B B . 233 PRO HG2 1 1 19 32162 2 1 33 PRO HG3 H 10.893 -11.107 7.157 1.00 . B B . 233 PRO HG3 1 1 19 32163 2 1 33 PRO N N 12.560 -9.168 5.160 1.00 . B B . 233 PRO N 1 1 19 32164 2 1 33 PRO O O 11.890 -10.797 2.866 1.00 . B B . 233 PRO O 1 1 19 32165 2 1 34 ALA C C 12.987 -13.178 1.203 1.00 . B B . 234 ALA C 1 1 19 32166 2 1 34 ALA CA C 13.961 -12.002 1.428 1.00 . B B . 234 ALA CA 1 1 19 32167 2 1 34 ALA CB C 15.362 -12.385 0.963 1.00 . B B . 234 ALA CB 1 1 19 32168 2 1 34 ALA H H 14.831 -11.703 3.347 1.00 . B B . 234 ALA H 1 1 19 32169 2 1 34 ALA HA H 13.632 -11.165 0.826 1.00 . B B . 234 ALA HA 1 1 19 32170 2 1 34 ALA HB1 H 15.699 -13.253 1.511 1.00 . B B . 234 ALA HB1 1 1 19 32171 2 1 34 ALA HB2 H 16.038 -11.561 1.141 1.00 . B B . 234 ALA HB2 1 1 19 32172 2 1 34 ALA HB3 H 15.344 -12.610 -0.093 1.00 . B B . 234 ALA HB3 1 1 19 32173 2 1 34 ALA N N 14.008 -11.553 2.829 1.00 . B B . 234 ALA N 1 1 19 32174 2 1 34 ALA O O 12.903 -13.719 0.097 1.00 . B B . 234 ALA O 1 1 19 32175 2 1 35 ASN C C 9.956 -14.131 1.509 1.00 . B B . 235 ASN C 1 1 19 32176 2 1 35 ASN CA C 11.258 -14.643 2.147 1.00 . B B . 235 ASN CA 1 1 19 32177 2 1 35 ASN CB C 10.951 -15.217 3.536 1.00 . B B . 235 ASN CB 1 1 19 32178 2 1 35 ASN CG C 12.173 -15.816 4.208 1.00 . B B . 235 ASN CG 1 1 19 32179 2 1 35 ASN H H 12.402 -13.140 3.113 1.00 . B B . 235 ASN H 1 1 19 32180 2 1 35 ASN HA H 11.667 -15.428 1.524 1.00 . B B . 235 ASN HA 1 1 19 32181 2 1 35 ASN HB2 H 10.564 -14.429 4.167 1.00 . B B . 235 ASN HB2 1 1 19 32182 2 1 35 ASN HB3 H 10.204 -15.992 3.441 1.00 . B B . 235 ASN HB3 1 1 19 32183 2 1 35 ASN HD21 H 11.452 -15.373 6.000 1.00 . B B . 235 ASN HD21 1 1 19 32184 2 1 35 ASN HD22 H 12.979 -16.182 5.978 1.00 . B B . 235 ASN HD22 1 1 19 32185 2 1 35 ASN N N 12.261 -13.574 2.249 1.00 . B B . 235 ASN N 1 1 19 32186 2 1 35 ASN ND2 N 12.205 -15.780 5.527 1.00 . B B . 235 ASN ND2 1 1 19 32187 2 1 35 ASN O O 9.194 -14.899 0.925 1.00 . B B . 235 ASN O 1 1 19 32188 2 1 35 ASN OD1 O 13.082 -16.309 3.550 1.00 . B B . 235 ASN OD1 1 1 19 32189 2 1 36 THR C C 8.803 -10.951 0.297 1.00 . B B . 236 THR C 1 1 19 32190 2 1 36 THR CA C 8.485 -12.213 1.107 1.00 . B B . 236 THR CA 1 1 19 32191 2 1 36 THR CB C 7.504 -11.846 2.250 1.00 . B B . 236 THR CB 1 1 19 32192 2 1 36 THR CG2 C 6.251 -11.159 1.714 1.00 . B B . 236 THR CG2 1 1 19 32193 2 1 36 THR H H 10.378 -12.261 2.072 1.00 . B B . 236 THR H 1 1 19 32194 2 1 36 THR HA H 7.997 -12.931 0.460 1.00 . B B . 236 THR HA 1 1 19 32195 2 1 36 THR HB H 8.003 -11.167 2.927 1.00 . B B . 236 THR HB 1 1 19 32196 2 1 36 THR HG1 H 6.670 -12.768 3.787 1.00 . B B . 236 THR HG1 1 1 19 32197 2 1 36 THR HG21 H 5.742 -11.818 1.025 1.00 . B B . 236 THR HG21 1 1 19 32198 2 1 36 THR HG22 H 6.528 -10.247 1.202 1.00 . B B . 236 THR HG22 1 1 19 32199 2 1 36 THR HG23 H 5.591 -10.921 2.536 1.00 . B B . 236 THR HG23 1 1 19 32200 2 1 36 THR N N 9.711 -12.829 1.628 1.00 . B B . 236 THR N 1 1 19 32201 2 1 36 THR O O 9.338 -9.980 0.831 1.00 . B B . 236 THR O 1 1 19 32202 2 1 36 THR OG1 O 7.125 -13.027 2.977 1.00 . B B . 236 THR OG1 1 1 19 32203 2 1 37 SER C C 7.877 -8.604 -1.474 1.00 . B B . 237 SER C 1 1 19 32204 2 1 37 SER CA C 8.717 -9.827 -1.878 1.00 . B B . 237 SER CA 1 1 19 32205 2 1 37 SER CB C 8.415 -10.205 -3.334 1.00 . B B . 237 SER CB 1 1 19 32206 2 1 37 SER H H 8.074 -11.788 -1.365 1.00 . B B . 237 SER H 1 1 19 32207 2 1 37 SER HA H 9.763 -9.568 -1.797 1.00 . B B . 237 SER HA 1 1 19 32208 2 1 37 SER HB2 H 7.381 -10.507 -3.420 1.00 . B B . 237 SER HB2 1 1 19 32209 2 1 37 SER HB3 H 8.591 -9.351 -3.972 1.00 . B B . 237 SER HB3 1 1 19 32210 2 1 37 SER HG H 10.159 -11.082 -3.547 1.00 . B B . 237 SER HG 1 1 19 32211 2 1 37 SER N N 8.476 -10.976 -0.993 1.00 . B B . 237 SER N 1 1 19 32212 2 1 37 SER O O 6.782 -8.744 -0.924 1.00 . B B . 237 SER O 1 1 19 32213 2 1 37 SER OG O 9.239 -11.275 -3.773 1.00 . B B . 237 SER OG 1 1 19 32214 2 1 38 MET C C 6.244 -6.119 -1.794 1.00 . B B . 238 MET C 1 1 19 32215 2 1 38 MET CA C 7.737 -6.142 -1.416 1.00 . B B . 238 MET CA 1 1 19 32216 2 1 38 MET CB C 8.455 -4.967 -2.095 1.00 . B B . 238 MET CB 1 1 19 32217 2 1 38 MET CE C 10.609 -3.933 -4.218 1.00 . B B . 238 MET CE 1 1 19 32218 2 1 38 MET CG C 9.909 -4.803 -1.676 1.00 . B B . 238 MET CG 1 1 19 32219 2 1 38 MET H H 9.241 -7.380 -2.272 1.00 . B B . 238 MET H 1 1 19 32220 2 1 38 MET HA H 7.821 -6.028 -0.344 1.00 . B B . 238 MET HA 1 1 19 32221 2 1 38 MET HB2 H 8.428 -5.115 -3.164 1.00 . B B . 238 MET HB2 1 1 19 32222 2 1 38 MET HB3 H 7.930 -4.053 -1.856 1.00 . B B . 238 MET HB3 1 1 19 32223 2 1 38 MET HE1 H 11.143 -4.862 -4.349 1.00 . B B . 238 MET HE1 1 1 19 32224 2 1 38 MET HE2 H 11.046 -3.174 -4.852 1.00 . B B . 238 MET HE2 1 1 19 32225 2 1 38 MET HE3 H 9.573 -4.072 -4.488 1.00 . B B . 238 MET HE3 1 1 19 32226 2 1 38 MET HG2 H 9.950 -4.634 -0.609 1.00 . B B . 238 MET HG2 1 1 19 32227 2 1 38 MET HG3 H 10.446 -5.708 -1.917 1.00 . B B . 238 MET HG3 1 1 19 32228 2 1 38 MET N N 8.391 -7.411 -1.782 1.00 . B B . 238 MET N 1 1 19 32229 2 1 38 MET O O 5.402 -5.706 -0.997 1.00 . B B . 238 MET O 1 1 19 32230 2 1 38 MET SD S 10.716 -3.418 -2.504 1.00 . B B . 238 MET SD 1 1 19 32231 2 1 39 SER C C 3.630 -7.408 -2.536 1.00 . B B . 239 SER C 1 1 19 32232 2 1 39 SER CA C 4.539 -6.618 -3.491 1.00 . B B . 239 SER CA 1 1 19 32233 2 1 39 SER CB C 4.493 -7.245 -4.894 1.00 . B B . 239 SER CB 1 1 19 32234 2 1 39 SER H H 6.651 -6.867 -3.601 1.00 . B B . 239 SER H 1 1 19 32235 2 1 39 SER HA H 4.176 -5.602 -3.553 1.00 . B B . 239 SER HA 1 1 19 32236 2 1 39 SER HB2 H 3.465 -7.344 -5.210 1.00 . B B . 239 SER HB2 1 1 19 32237 2 1 39 SER HB3 H 5.020 -6.605 -5.587 1.00 . B B . 239 SER HB3 1 1 19 32238 2 1 39 SER HG H 5.719 -8.582 -5.653 1.00 . B B . 239 SER HG 1 1 19 32239 2 1 39 SER N N 5.930 -6.566 -3.007 1.00 . B B . 239 SER N 1 1 19 32240 2 1 39 SER O O 2.526 -6.974 -2.203 1.00 . B B . 239 SER O 1 1 19 32241 2 1 39 SER OG O 5.103 -8.530 -4.908 1.00 . B B . 239 SER OG 1 1 19 32242 2 1 40 ALA C C 3.429 -8.877 0.280 1.00 . B B . 240 ALA C 1 1 19 32243 2 1 40 ALA CA C 3.353 -9.409 -1.160 1.00 . B B . 240 ALA CA 1 1 19 32244 2 1 40 ALA CB C 3.860 -10.846 -1.220 1.00 . B B . 240 ALA CB 1 1 19 32245 2 1 40 ALA H H 4.989 -8.862 -2.400 1.00 . B B . 240 ALA H 1 1 19 32246 2 1 40 ALA HA H 2.319 -9.408 -1.475 1.00 . B B . 240 ALA HA 1 1 19 32247 2 1 40 ALA HB1 H 3.269 -11.465 -0.561 1.00 . B B . 240 ALA HB1 1 1 19 32248 2 1 40 ALA HB2 H 4.896 -10.880 -0.912 1.00 . B B . 240 ALA HB2 1 1 19 32249 2 1 40 ALA HB3 H 3.775 -11.216 -2.231 1.00 . B B . 240 ALA HB3 1 1 19 32250 2 1 40 ALA N N 4.107 -8.566 -2.093 1.00 . B B . 240 ALA N 1 1 19 32251 2 1 40 ALA O O 2.550 -9.150 1.102 1.00 . B B . 240 ALA O 1 1 19 32252 2 1 41 TYR C C 3.703 -6.387 2.189 1.00 . B B . 241 TYR C 1 1 19 32253 2 1 41 TYR CA C 4.671 -7.556 1.922 1.00 . B B . 241 TYR CA 1 1 19 32254 2 1 41 TYR CB C 6.124 -7.099 2.112 1.00 . B B . 241 TYR CB 1 1 19 32255 2 1 41 TYR CD1 C 6.993 -8.080 4.271 1.00 . B B . 241 TYR CD1 1 1 19 32256 2 1 41 TYR CD2 C 6.419 -5.765 4.246 1.00 . B B . 241 TYR CD2 1 1 19 32257 2 1 41 TYR CE1 C 7.347 -7.983 5.601 1.00 . B B . 241 TYR CE1 1 1 19 32258 2 1 41 TYR CE2 C 6.769 -5.663 5.578 1.00 . B B . 241 TYR CE2 1 1 19 32259 2 1 41 TYR CG C 6.524 -6.975 3.568 1.00 . B B . 241 TYR CG 1 1 19 32260 2 1 41 TYR CZ C 7.234 -6.775 6.250 1.00 . B B . 241 TYR CZ 1 1 19 32261 2 1 41 TYR H H 5.140 -7.919 -0.119 1.00 . B B . 241 TYR H 1 1 19 32262 2 1 41 TYR HA H 4.460 -8.347 2.632 1.00 . B B . 241 TYR HA 1 1 19 32263 2 1 41 TYR HB2 H 6.787 -7.814 1.643 1.00 . B B . 241 TYR HB2 1 1 19 32264 2 1 41 TYR HB3 H 6.257 -6.133 1.643 1.00 . B B . 241 TYR HB3 1 1 19 32265 2 1 41 TYR HD1 H 7.084 -9.028 3.760 1.00 . B B . 241 TYR HD1 1 1 19 32266 2 1 41 TYR HD2 H 6.056 -4.896 3.718 1.00 . B B . 241 TYR HD2 1 1 19 32267 2 1 41 TYR HE1 H 7.711 -8.854 6.126 1.00 . B B . 241 TYR HE1 1 1 19 32268 2 1 41 TYR HE2 H 6.679 -4.714 6.090 1.00 . B B . 241 TYR HE2 1 1 19 32269 2 1 41 TYR HH H 6.936 -6.118 8.037 1.00 . B B . 241 TYR HH 1 1 19 32270 2 1 41 TYR N N 4.476 -8.110 0.578 1.00 . B B . 241 TYR N 1 1 19 32271 2 1 41 TYR O O 3.048 -6.338 3.231 1.00 . B B . 241 TYR O 1 1 19 32272 2 1 41 TYR OH O 7.579 -6.680 7.581 1.00 . B B . 241 TYR OH 1 1 19 32273 2 1 42 ILE C C 1.223 -4.878 1.517 1.00 . B B . 242 ILE C 1 1 19 32274 2 1 42 ILE CA C 2.655 -4.342 1.341 1.00 . B B . 242 ILE CA 1 1 19 32275 2 1 42 ILE CB C 2.722 -3.419 0.090 1.00 . B B . 242 ILE CB 1 1 19 32276 2 1 42 ILE CD1 C 4.484 -1.872 1.124 1.00 . B B . 242 ILE CD1 1 1 19 32277 2 1 42 ILE CG1 C 4.116 -2.773 -0.037 1.00 . B B . 242 ILE CG1 1 1 19 32278 2 1 42 ILE CG2 C 1.636 -2.339 0.142 1.00 . B B . 242 ILE CG2 1 1 19 32279 2 1 42 ILE H H 4.209 -5.504 0.461 1.00 . B B . 242 ILE H 1 1 19 32280 2 1 42 ILE HA H 2.917 -3.755 2.214 1.00 . B B . 242 ILE HA 1 1 19 32281 2 1 42 ILE HB H 2.540 -4.028 -0.787 1.00 . B B . 242 ILE HB 1 1 19 32282 2 1 42 ILE HD11 H 5.466 -1.455 0.958 1.00 . B B . 242 ILE HD11 1 1 19 32283 2 1 42 ILE HD12 H 4.487 -2.445 2.040 1.00 . B B . 242 ILE HD12 1 1 19 32284 2 1 42 ILE HD13 H 3.764 -1.070 1.203 1.00 . B B . 242 ILE HD13 1 1 19 32285 2 1 42 ILE HG12 H 4.862 -3.551 -0.096 1.00 . B B . 242 ILE HG12 1 1 19 32286 2 1 42 ILE HG13 H 4.152 -2.180 -0.942 1.00 . B B . 242 ILE HG13 1 1 19 32287 2 1 42 ILE HG21 H 1.758 -1.746 1.037 1.00 . B B . 242 ILE HG21 1 1 19 32288 2 1 42 ILE HG22 H 0.661 -2.806 0.151 1.00 . B B . 242 ILE HG22 1 1 19 32289 2 1 42 ILE HG23 H 1.717 -1.701 -0.728 1.00 . B B . 242 ILE HG23 1 1 19 32290 2 1 42 ILE N N 3.614 -5.451 1.241 1.00 . B B . 242 ILE N 1 1 19 32291 2 1 42 ILE O O 0.396 -4.273 2.204 1.00 . B B . 242 ILE O 1 1 19 32292 2 1 43 ARG C C -0.725 -6.916 2.521 1.00 . B B . 243 ARG C 1 1 19 32293 2 1 43 ARG CA C -0.332 -6.718 1.043 1.00 . B B . 243 ARG CA 1 1 19 32294 2 1 43 ARG CB C -0.264 -8.075 0.333 1.00 . B B . 243 ARG CB 1 1 19 32295 2 1 43 ARG CD C -1.268 -10.363 -0.010 1.00 . B B . 243 ARG CD 1 1 19 32296 2 1 43 ARG CG C -1.498 -8.953 0.529 1.00 . B B . 243 ARG CG 1 1 19 32297 2 1 43 ARG CZ C 0.336 -12.190 0.329 1.00 . B B . 243 ARG CZ 1 1 19 32298 2 1 43 ARG H H 1.645 -6.433 0.337 1.00 . B B . 243 ARG H 1 1 19 32299 2 1 43 ARG HA H -1.085 -6.109 0.562 1.00 . B B . 243 ARG HA 1 1 19 32300 2 1 43 ARG HB2 H -0.137 -7.904 -0.726 1.00 . B B . 243 ARG HB2 1 1 19 32301 2 1 43 ARG HB3 H 0.595 -8.615 0.702 1.00 . B B . 243 ARG HB3 1 1 19 32302 2 1 43 ARG HD2 H -2.130 -10.972 0.230 1.00 . B B . 243 ARG HD2 1 1 19 32303 2 1 43 ARG HD3 H -1.151 -10.313 -1.084 1.00 . B B . 243 ARG HD3 1 1 19 32304 2 1 43 ARG HE H 0.460 -10.429 1.187 1.00 . B B . 243 ARG HE 1 1 19 32305 2 1 43 ARG HG2 H -1.722 -9.014 1.583 1.00 . B B . 243 ARG HG2 1 1 19 32306 2 1 43 ARG HG3 H -2.333 -8.509 0.005 1.00 . B B . 243 ARG HG3 1 1 19 32307 2 1 43 ARG HH11 H -1.164 -12.659 -0.898 1.00 . B B . 243 ARG HH11 1 1 19 32308 2 1 43 ARG HH12 H 0.012 -13.896 -0.636 1.00 . B B . 243 ARG HH12 1 1 19 32309 2 1 43 ARG HH21 H 1.932 -12.042 1.508 1.00 . B B . 243 ARG HH21 1 1 19 32310 2 1 43 ARG HH22 H 1.726 -13.556 0.694 1.00 . B B . 243 ARG HH22 1 1 19 32311 2 1 43 ARG N N 0.955 -6.031 0.906 1.00 . B B . 243 ARG N 1 1 19 32312 2 1 43 ARG NE N -0.072 -10.975 0.575 1.00 . B B . 243 ARG NE 1 1 19 32313 2 1 43 ARG NH1 N -0.325 -12.973 -0.462 1.00 . B B . 243 ARG NH1 1 1 19 32314 2 1 43 ARG NH2 N 1.414 -12.630 0.887 1.00 . B B . 243 ARG NH2 1 1 19 32315 2 1 43 ARG O O -1.859 -6.643 2.906 1.00 . B B . 243 ARG O 1 1 19 32316 2 1 44 ARG C C -0.141 -6.302 5.559 1.00 . B B . 244 ARG C 1 1 19 32317 2 1 44 ARG CA C -0.085 -7.624 4.773 1.00 . B B . 244 ARG CA 1 1 19 32318 2 1 44 ARG CB C 0.931 -8.585 5.416 1.00 . B B . 244 ARG CB 1 1 19 32319 2 1 44 ARG CD C 3.251 -8.985 6.330 1.00 . B B . 244 ARG CD 1 1 19 32320 2 1 44 ARG CG C 2.336 -8.011 5.594 1.00 . B B . 244 ARG CG 1 1 19 32321 2 1 44 ARG CZ C 2.887 -10.513 8.209 1.00 . B B . 244 ARG CZ 1 1 19 32322 2 1 44 ARG H H 1.110 -7.578 3.003 1.00 . B B . 244 ARG H 1 1 19 32323 2 1 44 ARG HA H -1.065 -8.083 4.821 1.00 . B B . 244 ARG HA 1 1 19 32324 2 1 44 ARG HB2 H 0.562 -8.870 6.391 1.00 . B B . 244 ARG HB2 1 1 19 32325 2 1 44 ARG HB3 H 1.003 -9.472 4.800 1.00 . B B . 244 ARG HB3 1 1 19 32326 2 1 44 ARG HD2 H 3.364 -9.878 5.731 1.00 . B B . 244 ARG HD2 1 1 19 32327 2 1 44 ARG HD3 H 4.218 -8.520 6.467 1.00 . B B . 244 ARG HD3 1 1 19 32328 2 1 44 ARG HE H 2.174 -8.682 8.109 1.00 . B B . 244 ARG HE 1 1 19 32329 2 1 44 ARG HG2 H 2.758 -7.803 4.621 1.00 . B B . 244 ARG HG2 1 1 19 32330 2 1 44 ARG HG3 H 2.270 -7.093 6.162 1.00 . B B . 244 ARG HG3 1 1 19 32331 2 1 44 ARG HH11 H 4.039 -11.245 6.762 1.00 . B B . 244 ARG HH11 1 1 19 32332 2 1 44 ARG HH12 H 3.727 -12.312 8.085 1.00 . B B . 244 ARG HH12 1 1 19 32333 2 1 44 ARG HH21 H 1.782 -10.059 9.801 1.00 . B B . 244 ARG HH21 1 1 19 32334 2 1 44 ARG HH22 H 2.453 -11.652 9.780 1.00 . B B . 244 ARG HH22 1 1 19 32335 2 1 44 ARG N N 0.212 -7.389 3.349 1.00 . B B . 244 ARG N 1 1 19 32336 2 1 44 ARG NE N 2.712 -9.351 7.640 1.00 . B B . 244 ARG NE 1 1 19 32337 2 1 44 ARG NH1 N 3.607 -11.426 7.642 1.00 . B B . 244 ARG NH1 1 1 19 32338 2 1 44 ARG NH2 N 2.337 -10.759 9.354 1.00 . B B . 244 ARG NH2 1 1 19 32339 2 1 44 ARG O O -0.888 -6.181 6.531 1.00 . B B . 244 ARG O 1 1 19 32340 2 1 45 ILE C C -0.745 -3.316 5.644 1.00 . B B . 245 ILE C 1 1 19 32341 2 1 45 ILE CA C 0.636 -3.987 5.760 1.00 . B B . 245 ILE CA 1 1 19 32342 2 1 45 ILE CB C 1.717 -3.058 5.145 1.00 . B B . 245 ILE CB 1 1 19 32343 2 1 45 ILE CD1 C 4.240 -2.802 4.794 1.00 . B B . 245 ILE CD1 1 1 19 32344 2 1 45 ILE CG1 C 3.121 -3.651 5.365 1.00 . B B . 245 ILE CG1 1 1 19 32345 2 1 45 ILE CG2 C 1.628 -1.647 5.732 1.00 . B B . 245 ILE CG2 1 1 19 32346 2 1 45 ILE H H 1.235 -5.472 4.360 1.00 . B B . 245 ILE H 1 1 19 32347 2 1 45 ILE HA H 0.866 -4.125 6.810 1.00 . B B . 245 ILE HA 1 1 19 32348 2 1 45 ILE HB H 1.530 -2.988 4.083 1.00 . B B . 245 ILE HB 1 1 19 32349 2 1 45 ILE HD11 H 4.098 -2.689 3.729 1.00 . B B . 245 ILE HD11 1 1 19 32350 2 1 45 ILE HD12 H 5.188 -3.285 4.981 1.00 . B B . 245 ILE HD12 1 1 19 32351 2 1 45 ILE HD13 H 4.232 -1.830 5.265 1.00 . B B . 245 ILE HD13 1 1 19 32352 2 1 45 ILE HG12 H 3.299 -3.760 6.424 1.00 . B B . 245 ILE HG12 1 1 19 32353 2 1 45 ILE HG13 H 3.172 -4.624 4.896 1.00 . B B . 245 ILE HG13 1 1 19 32354 2 1 45 ILE HG21 H 2.382 -1.018 5.281 1.00 . B B . 245 ILE HG21 1 1 19 32355 2 1 45 ILE HG22 H 1.786 -1.687 6.800 1.00 . B B . 245 ILE HG22 1 1 19 32356 2 1 45 ILE HG23 H 0.649 -1.232 5.530 1.00 . B B . 245 ILE HG23 1 1 19 32357 2 1 45 ILE N N 0.640 -5.310 5.125 1.00 . B B . 245 ILE N 1 1 19 32358 2 1 45 ILE O O -1.239 -2.714 6.600 1.00 . B B . 245 ILE O 1 1 19 32359 2 1 46 ILE C C -3.775 -3.856 4.867 1.00 . B B . 246 ILE C 1 1 19 32360 2 1 46 ILE CA C -2.725 -2.896 4.277 1.00 . B B . 246 ILE CA 1 1 19 32361 2 1 46 ILE CB C -3.045 -2.623 2.779 1.00 . B B . 246 ILE CB 1 1 19 32362 2 1 46 ILE CD1 C -3.289 -3.737 0.483 1.00 . B B . 246 ILE CD1 1 1 19 32363 2 1 46 ILE CG1 C -2.957 -3.918 1.951 1.00 . B B . 246 ILE CG1 1 1 19 32364 2 1 46 ILE CG2 C -2.100 -1.560 2.218 1.00 . B B . 246 ILE CG2 1 1 19 32365 2 1 46 ILE H H -0.900 -3.837 3.713 1.00 . B B . 246 ILE H 1 1 19 32366 2 1 46 ILE HA H -2.790 -1.954 4.808 1.00 . B B . 246 ILE HA 1 1 19 32367 2 1 46 ILE HB H -4.054 -2.234 2.718 1.00 . B B . 246 ILE HB 1 1 19 32368 2 1 46 ILE HD11 H -3.237 -4.693 -0.017 1.00 . B B . 246 ILE HD11 1 1 19 32369 2 1 46 ILE HD12 H -2.580 -3.058 0.035 1.00 . B B . 246 ILE HD12 1 1 19 32370 2 1 46 ILE HD13 H -4.286 -3.335 0.386 1.00 . B B . 246 ILE HD13 1 1 19 32371 2 1 46 ILE HG12 H -1.950 -4.307 2.012 1.00 . B B . 246 ILE HG12 1 1 19 32372 2 1 46 ILE HG13 H -3.642 -4.647 2.359 1.00 . B B . 246 ILE HG13 1 1 19 32373 2 1 46 ILE HG21 H -2.360 -1.349 1.191 1.00 . B B . 246 ILE HG21 1 1 19 32374 2 1 46 ILE HG22 H -1.081 -1.922 2.262 1.00 . B B . 246 ILE HG22 1 1 19 32375 2 1 46 ILE HG23 H -2.184 -0.654 2.802 1.00 . B B . 246 ILE HG23 1 1 19 32376 2 1 46 ILE N N -1.366 -3.416 4.467 1.00 . B B . 246 ILE N 1 1 19 32377 2 1 46 ILE O O -4.761 -3.418 5.460 1.00 . B B . 246 ILE O 1 1 19 32378 2 1 47 LEU C C -4.759 -5.944 6.743 1.00 . B B . 247 LEU C 1 1 19 32379 2 1 47 LEU CA C -4.438 -6.195 5.261 1.00 . B B . 247 LEU CA 1 1 19 32380 2 1 47 LEU CB C -3.795 -7.581 5.096 1.00 . B B . 247 LEU CB 1 1 19 32381 2 1 47 LEU CD1 C -5.909 -8.915 4.766 1.00 . B B . 247 LEU CD1 1 1 19 32382 2 1 47 LEU CD2 C -3.811 -10.059 5.567 1.00 . B B . 247 LEU CD2 1 1 19 32383 2 1 47 LEU CG C -4.634 -8.770 5.595 1.00 . B B . 247 LEU CG 1 1 19 32384 2 1 47 LEU H H -2.733 -5.444 4.239 1.00 . B B . 247 LEU H 1 1 19 32385 2 1 47 LEU HA H -5.356 -6.163 4.692 1.00 . B B . 247 LEU HA 1 1 19 32386 2 1 47 LEU HB2 H -3.585 -7.731 4.045 1.00 . B B . 247 LEU HB2 1 1 19 32387 2 1 47 LEU HB3 H -2.856 -7.583 5.632 1.00 . B B . 247 LEU HB3 1 1 19 32388 2 1 47 LEU HD11 H -6.482 -9.756 5.128 1.00 . B B . 247 LEU HD11 1 1 19 32389 2 1 47 LEU HD12 H -5.653 -9.076 3.729 1.00 . B B . 247 LEU HD12 1 1 19 32390 2 1 47 LEU HD13 H -6.499 -8.014 4.855 1.00 . B B . 247 LEU HD13 1 1 19 32391 2 1 47 LEU HD21 H -4.413 -10.881 5.927 1.00 . B B . 247 LEU HD21 1 1 19 32392 2 1 47 LEU HD22 H -2.943 -9.946 6.203 1.00 . B B . 247 LEU HD22 1 1 19 32393 2 1 47 LEU HD23 H -3.489 -10.264 4.556 1.00 . B B . 247 LEU HD23 1 1 19 32394 2 1 47 LEU HG H -4.928 -8.588 6.619 1.00 . B B . 247 LEU HG 1 1 19 32395 2 1 47 LEU N N -3.537 -5.162 4.725 1.00 . B B . 247 LEU N 1 1 19 32396 2 1 47 LEU O O -5.921 -5.787 7.128 1.00 . B B . 247 LEU O 1 1 19 32397 2 1 48 ASN C C -4.397 -4.232 9.323 1.00 . B B . 248 ASN C 1 1 19 32398 2 1 48 ASN CA C -3.875 -5.643 9.007 1.00 . B B . 248 ASN CA 1 1 19 32399 2 1 48 ASN CB C -2.556 -5.898 9.737 1.00 . B B . 248 ASN CB 1 1 19 32400 2 1 48 ASN CG C -2.142 -7.355 9.670 1.00 . B B . 248 ASN CG 1 1 19 32401 2 1 48 ASN H H -2.808 -5.966 7.197 1.00 . B B . 248 ASN H 1 1 19 32402 2 1 48 ASN HA H -4.604 -6.357 9.362 1.00 . B B . 248 ASN HA 1 1 19 32403 2 1 48 ASN HB2 H -1.777 -5.299 9.285 1.00 . B B . 248 ASN HB2 1 1 19 32404 2 1 48 ASN HB3 H -2.662 -5.618 10.776 1.00 . B B . 248 ASN HB3 1 1 19 32405 2 1 48 ASN HD21 H -3.256 -7.776 11.250 1.00 . B B . 248 ASN HD21 1 1 19 32406 2 1 48 ASN HD22 H -2.398 -9.104 10.556 1.00 . B B . 248 ASN HD22 1 1 19 32407 2 1 48 ASN N N -3.713 -5.868 7.566 1.00 . B B . 248 ASN N 1 1 19 32408 2 1 48 ASN ND2 N -2.649 -8.158 10.583 1.00 . B B . 248 ASN ND2 1 1 19 32409 2 1 48 ASN O O -4.640 -3.903 10.480 1.00 . B B . 248 ASN O 1 1 19 32410 2 1 48 ASN OD1 O -1.391 -7.766 8.793 1.00 . B B . 248 ASN OD1 1 1 19 32411 2 1 49 HIS C C -6.641 -2.090 8.003 1.00 . B B . 249 HIS C 1 1 19 32412 2 1 49 HIS CA C -5.170 -2.076 8.466 1.00 . B B . 249 HIS CA 1 1 19 32413 2 1 49 HIS CB C -4.371 -1.013 7.693 1.00 . B B . 249 HIS CB 1 1 19 32414 2 1 49 HIS CD2 C -5.711 1.207 7.921 1.00 . B B . 249 HIS CD2 1 1 19 32415 2 1 49 HIS CE1 C -4.270 2.318 9.134 1.00 . B B . 249 HIS CE1 1 1 19 32416 2 1 49 HIS CG C -4.650 0.394 8.138 1.00 . B B . 249 HIS CG 1 1 19 32417 2 1 49 HIS H H -4.262 -3.679 7.406 1.00 . B B . 249 HIS H 1 1 19 32418 2 1 49 HIS HA H -5.144 -1.833 9.521 1.00 . B B . 249 HIS HA 1 1 19 32419 2 1 49 HIS HB2 H -3.316 -1.198 7.829 1.00 . B B . 249 HIS HB2 1 1 19 32420 2 1 49 HIS HB3 H -4.609 -1.086 6.641 1.00 . B B . 249 HIS HB3 1 1 19 32421 2 1 49 HIS HD1 H -2.905 0.808 9.243 1.00 . B B . 249 HIS HD1 1 1 19 32422 2 1 49 HIS HD2 H -6.599 0.963 7.356 1.00 . B B . 249 HIS HD2 1 1 19 32423 2 1 49 HIS HE1 H -3.794 3.099 9.709 1.00 . B B . 249 HIS HE1 1 1 19 32424 2 1 49 HIS HE2 H -6.144 3.039 8.830 1.00 . B B . 249 HIS HE2 1 1 19 32425 2 1 49 HIS N N -4.562 -3.400 8.296 1.00 . B B . 249 HIS N 1 1 19 32426 2 1 49 HIS ND1 N -3.768 1.126 8.899 1.00 . B B . 249 HIS ND1 1 1 19 32427 2 1 49 HIS NE2 N -5.451 2.399 8.555 1.00 . B B . 249 HIS NE2 1 1 19 32428 2 1 49 HIS O O -7.426 -1.219 8.371 1.00 . B B . 249 HIS O 1 1 19 32429 2 1 50 LEU C C -9.207 -3.915 7.938 1.00 . B B . 250 LEU C 1 1 19 32430 2 1 50 LEU CA C -8.408 -3.283 6.788 1.00 . B B . 250 LEU CA 1 1 19 32431 2 1 50 LEU CB C -8.507 -4.156 5.519 1.00 . B B . 250 LEU CB 1 1 19 32432 2 1 50 LEU CD1 C -9.763 -2.501 4.087 1.00 . B B . 250 LEU CD1 1 1 19 32433 2 1 50 LEU CD2 C -7.257 -2.568 3.994 1.00 . B B . 250 LEU CD2 1 1 19 32434 2 1 50 LEU CG C -8.526 -3.393 4.180 1.00 . B B . 250 LEU CG 1 1 19 32435 2 1 50 LEU H H -6.316 -3.681 6.825 1.00 . B B . 250 LEU H 1 1 19 32436 2 1 50 LEU HA H -8.831 -2.310 6.574 1.00 . B B . 250 LEU HA 1 1 19 32437 2 1 50 LEU HB2 H -7.664 -4.833 5.510 1.00 . B B . 250 LEU HB2 1 1 19 32438 2 1 50 LEU HB3 H -9.412 -4.747 5.579 1.00 . B B . 250 LEU HB3 1 1 19 32439 2 1 50 LEU HD11 H -9.764 -1.985 3.139 1.00 . B B . 250 LEU HD11 1 1 19 32440 2 1 50 LEU HD12 H -9.750 -1.777 4.890 1.00 . B B . 250 LEU HD12 1 1 19 32441 2 1 50 LEU HD13 H -10.651 -3.109 4.167 1.00 . B B . 250 LEU HD13 1 1 19 32442 2 1 50 LEU HD21 H -7.291 -2.060 3.041 1.00 . B B . 250 LEU HD21 1 1 19 32443 2 1 50 LEU HD22 H -6.397 -3.220 4.022 1.00 . B B . 250 LEU HD22 1 1 19 32444 2 1 50 LEU HD23 H -7.179 -1.837 4.788 1.00 . B B . 250 LEU HD23 1 1 19 32445 2 1 50 LEU HG H -8.578 -4.108 3.370 1.00 . B B . 250 LEU HG 1 1 19 32446 2 1 50 LEU N N -7.005 -3.077 7.181 1.00 . B B . 250 LEU N 1 1 19 32447 2 1 50 LEU O O -10.351 -3.535 8.195 1.00 . B B . 250 LEU O 1 1 19 32448 2 1 51 GLU C C -9.024 -4.596 11.066 1.00 . B B . 251 GLU C 1 1 19 32449 2 1 51 GLU CA C -9.197 -5.488 9.821 1.00 . B B . 251 GLU CA 1 1 19 32450 2 1 51 GLU CB C -8.571 -6.868 10.085 1.00 . B B . 251 GLU CB 1 1 19 32451 2 1 51 GLU CD C -6.458 -8.169 10.687 1.00 . B B . 251 GLU CD 1 1 19 32452 2 1 51 GLU CG C -7.055 -6.831 10.261 1.00 . B B . 251 GLU CG 1 1 19 32453 2 1 51 GLU H H -7.716 -5.192 8.321 1.00 . B B . 251 GLU H 1 1 19 32454 2 1 51 GLU HA H -10.253 -5.616 9.632 1.00 . B B . 251 GLU HA 1 1 19 32455 2 1 51 GLU HB2 H -9.008 -7.286 10.982 1.00 . B B . 251 GLU HB2 1 1 19 32456 2 1 51 GLU HB3 H -8.800 -7.517 9.251 1.00 . B B . 251 GLU HB3 1 1 19 32457 2 1 51 GLU HG2 H -6.608 -6.542 9.322 1.00 . B B . 251 GLU HG2 1 1 19 32458 2 1 51 GLU HG3 H -6.816 -6.088 11.011 1.00 . B B . 251 GLU HG3 1 1 19 32459 2 1 51 GLU N N -8.592 -4.875 8.628 1.00 . B B . 251 GLU N 1 1 19 32460 2 1 51 GLU O O -9.437 -4.959 12.170 1.00 . B B . 251 GLU O 1 1 19 32461 2 1 51 GLU OE1 O -6.814 -9.210 10.096 1.00 . B B . 251 GLU OE1 1 1 19 32462 2 1 51 GLU OE2 O -5.613 -8.184 11.609 1.00 . B B . 251 GLU OE2 1 1 19 32463 2 1 52 ASP C C -8.445 -1.056 11.608 1.00 . B B . 252 ASP C 1 1 19 32464 2 1 52 ASP CA C -8.121 -2.517 11.988 1.00 . B B . 252 ASP CA 1 1 19 32465 2 1 52 ASP CB C -6.640 -2.681 12.371 1.00 . B B . 252 ASP CB 1 1 19 32466 2 1 52 ASP CG C -6.284 -2.033 13.697 1.00 . B B . 252 ASP CG 1 1 19 32467 2 1 52 ASP H H -8.177 -3.160 9.970 1.00 . B B . 252 ASP H 1 1 19 32468 2 1 52 ASP HA H -8.737 -2.798 12.831 1.00 . B B . 252 ASP HA 1 1 19 32469 2 1 52 ASP HB2 H -6.411 -3.735 12.441 1.00 . B B . 252 ASP HB2 1 1 19 32470 2 1 52 ASP HB3 H -6.026 -2.242 11.597 1.00 . B B . 252 ASP HB3 1 1 19 32471 2 1 52 ASP N N -8.422 -3.424 10.879 1.00 . B B . 252 ASP N 1 1 19 32472 2 1 52 ASP O O -8.948 -0.785 10.513 1.00 . B B . 252 ASP O 1 1 19 32473 2 1 52 ASP OD1 O -6.727 -2.539 14.746 1.00 . B B . 252 ASP OD1 1 1 19 32474 2 1 52 ASP OD2 O -5.550 -1.022 13.697 1.00 . B B . 252 ASP OD2 1 1 19 32475 2 1 53 GLU C C -7.323 1.928 11.398 1.00 . B B . 253 GLU C 1 1 19 32476 2 1 53 GLU CA C -8.417 1.302 12.286 1.00 . B B . 253 GLU CA 1 1 19 32477 2 1 53 GLU CB C -8.510 2.040 13.629 1.00 . B B . 253 GLU CB 1 1 19 32478 2 1 53 GLU CD C -11.041 2.015 13.831 1.00 . B B . 253 GLU CD 1 1 19 32479 2 1 53 GLU CG C -9.715 1.635 14.476 1.00 . B B . 253 GLU CG 1 1 19 32480 2 1 53 GLU H H -7.815 -0.405 13.389 1.00 . B B . 253 GLU H 1 1 19 32481 2 1 53 GLU HA H -9.368 1.393 11.777 1.00 . B B . 253 GLU HA 1 1 19 32482 2 1 53 GLU HB2 H -7.613 1.839 14.199 1.00 . B B . 253 GLU HB2 1 1 19 32483 2 1 53 GLU HB3 H -8.571 3.103 13.439 1.00 . B B . 253 GLU HB3 1 1 19 32484 2 1 53 GLU HG2 H -9.693 0.564 14.623 1.00 . B B . 253 GLU HG2 1 1 19 32485 2 1 53 GLU HG3 H -9.644 2.127 15.436 1.00 . B B . 253 GLU HG3 1 1 19 32486 2 1 53 GLU N N -8.179 -0.127 12.524 1.00 . B B . 253 GLU N 1 1 19 32487 2 1 53 GLU O O -6.194 2.158 11.892 1.00 . B B . 253 GLU O 1 1 19 32488 2 1 53 GLU OXT O -7.598 2.203 10.210 1.00 . B B . 253 GLU OXT 1 1 19 32489 2 1 53 GLU OE1 O -11.446 3.190 13.948 1.00 . B B . 253 GLU OE1 1 1 19 32490 2 1 53 GLU OE2 O -11.685 1.145 13.203 1.00 . B B . 253 GLU OE2 1 1 20 32491 1 1 1 MET C C 17.014 11.329 3.352 1.00 . A A . 1 MET C 1 1 20 32492 1 1 1 MET CA C 16.900 11.256 1.825 1.00 . A A . 1 MET CA 1 1 20 32493 1 1 1 MET CB C 15.516 11.758 1.385 1.00 . A A . 1 MET CB 1 1 20 32494 1 1 1 MET CE C 15.448 10.970 -2.722 1.00 . A A . 1 MET CE 1 1 20 32495 1 1 1 MET CG C 15.374 11.943 -0.119 1.00 . A A . 1 MET CG 1 1 20 32496 1 1 1 MET H1 H 18.106 9.567 1.559 1.00 . A A . 1 MET H1 1 1 20 32497 1 1 1 MET H2 H 17.003 9.822 0.303 1.00 . A A . 1 MET H2 1 1 20 32498 1 1 1 MET HA H 17.659 11.895 1.392 1.00 . A A . 1 MET HA 1 1 20 32499 1 1 1 MET HB2 H 14.769 11.050 1.710 1.00 . A A . 1 MET HB2 1 1 20 32500 1 1 1 MET HB3 H 15.324 12.710 1.863 1.00 . A A . 1 MET HB3 1 1 20 32501 1 1 1 MET HE1 H 16.153 11.749 -2.970 1.00 . A A . 1 MET HE1 1 1 20 32502 1 1 1 MET HE2 H 14.441 11.350 -2.819 1.00 . A A . 1 MET HE2 1 1 20 32503 1 1 1 MET HE3 H 15.584 10.135 -3.393 1.00 . A A . 1 MET HE3 1 1 20 32504 1 1 1 MET HG2 H 14.362 12.252 -0.336 1.00 . A A . 1 MET HG2 1 1 20 32505 1 1 1 MET HG3 H 16.062 12.712 -0.444 1.00 . A A . 1 MET HG3 1 1 20 32506 1 1 1 MET N N 17.134 9.869 1.332 1.00 . A A . 1 MET N 1 1 20 32507 1 1 1 MET O O 16.655 10.387 4.054 1.00 . A A . 1 MET O 1 1 20 32508 1 1 1 MET SD S 15.723 10.430 -1.034 1.00 . A A . 1 MET SD 1 1 20 32509 1 1 2 VAL C C 16.320 13.117 5.943 1.00 . A A . 2 VAL C 1 1 20 32510 1 1 2 VAL CA C 17.651 12.669 5.303 1.00 . A A . 2 VAL CA 1 1 20 32511 1 1 2 VAL CB C 18.755 13.721 5.595 1.00 . A A . 2 VAL CB 1 1 20 32512 1 1 2 VAL CG1 C 18.335 15.107 5.111 1.00 . A A . 2 VAL CG1 1 1 20 32513 1 1 2 VAL CG2 C 19.126 13.738 7.079 1.00 . A A . 2 VAL CG2 1 1 20 32514 1 1 2 VAL H H 17.828 13.153 3.240 1.00 . A A . 2 VAL H 1 1 20 32515 1 1 2 VAL HA H 17.954 11.731 5.750 1.00 . A A . 2 VAL HA 1 1 20 32516 1 1 2 VAL HB H 19.638 13.435 5.038 1.00 . A A . 2 VAL HB 1 1 20 32517 1 1 2 VAL HG11 H 17.439 15.417 5.629 1.00 . A A . 2 VAL HG11 1 1 20 32518 1 1 2 VAL HG12 H 18.141 15.075 4.047 1.00 . A A . 2 VAL HG12 1 1 20 32519 1 1 2 VAL HG13 H 19.128 15.814 5.309 1.00 . A A . 2 VAL HG13 1 1 20 32520 1 1 2 VAL HG21 H 19.528 12.776 7.362 1.00 . A A . 2 VAL HG21 1 1 20 32521 1 1 2 VAL HG22 H 18.247 13.950 7.673 1.00 . A A . 2 VAL HG22 1 1 20 32522 1 1 2 VAL HG23 H 19.869 14.502 7.255 1.00 . A A . 2 VAL HG23 1 1 20 32523 1 1 2 VAL N N 17.515 12.454 3.856 1.00 . A A . 2 VAL N 1 1 20 32524 1 1 2 VAL O O 16.191 13.181 7.167 1.00 . A A . 2 VAL O 1 1 20 32525 1 1 3 GLY C C 13.266 14.745 4.623 1.00 . A A . 3 GLY C 1 1 20 32526 1 1 3 GLY CA C 14.031 13.871 5.611 1.00 . A A . 3 GLY CA 1 1 20 32527 1 1 3 GLY H H 15.479 13.351 4.145 1.00 . A A . 3 GLY H 1 1 20 32528 1 1 3 GLY HA2 H 13.435 12.999 5.836 1.00 . A A . 3 GLY HA2 1 1 20 32529 1 1 3 GLY HA3 H 14.182 14.432 6.522 1.00 . A A . 3 GLY HA3 1 1 20 32530 1 1 3 GLY N N 15.331 13.431 5.108 1.00 . A A . 3 GLY N 1 1 20 32531 1 1 3 GLY O O 12.037 14.670 4.536 1.00 . A A . 3 GLY O 1 1 20 32532 1 1 4 ARG C C 12.737 15.613 1.738 1.00 . A A . 4 ARG C 1 1 20 32533 1 1 4 ARG CA C 13.378 16.441 2.863 1.00 . A A . 4 ARG CA 1 1 20 32534 1 1 4 ARG CB C 14.418 17.420 2.297 1.00 . A A . 4 ARG CB 1 1 20 32535 1 1 4 ARG CD C 15.820 19.495 2.719 1.00 . A A . 4 ARG CD 1 1 20 32536 1 1 4 ARG CG C 14.719 18.579 3.244 1.00 . A A . 4 ARG CG 1 1 20 32537 1 1 4 ARG CZ C 16.589 21.050 4.460 1.00 . A A . 4 ARG CZ 1 1 20 32538 1 1 4 ARG H H 14.951 15.663 4.061 1.00 . A A . 4 ARG H 1 1 20 32539 1 1 4 ARG HA H 12.596 17.014 3.346 1.00 . A A . 4 ARG HA 1 1 20 32540 1 1 4 ARG HB2 H 15.338 16.883 2.108 1.00 . A A . 4 ARG HB2 1 1 20 32541 1 1 4 ARG HB3 H 14.050 17.827 1.367 1.00 . A A . 4 ARG HB3 1 1 20 32542 1 1 4 ARG HD2 H 16.776 19.006 2.849 1.00 . A A . 4 ARG HD2 1 1 20 32543 1 1 4 ARG HD3 H 15.651 19.683 1.668 1.00 . A A . 4 ARG HD3 1 1 20 32544 1 1 4 ARG HE H 15.204 21.457 3.128 1.00 . A A . 4 ARG HE 1 1 20 32545 1 1 4 ARG HG2 H 13.820 19.163 3.376 1.00 . A A . 4 ARG HG2 1 1 20 32546 1 1 4 ARG HG3 H 15.025 18.178 4.200 1.00 . A A . 4 ARG HG3 1 1 20 32547 1 1 4 ARG HH11 H 17.552 19.305 4.468 1.00 . A A . 4 ARG HH11 1 1 20 32548 1 1 4 ARG HH12 H 18.014 20.431 5.697 1.00 . A A . 4 ARG HH12 1 1 20 32549 1 1 4 ARG HH21 H 15.823 22.869 4.707 1.00 . A A . 4 ARG HH21 1 1 20 32550 1 1 4 ARG HH22 H 17.060 22.413 5.830 1.00 . A A . 4 ARG HH22 1 1 20 32551 1 1 4 ARG N N 13.987 15.592 3.893 1.00 . A A . 4 ARG N 1 1 20 32552 1 1 4 ARG NE N 15.829 20.771 3.434 1.00 . A A . 4 ARG NE 1 1 20 32553 1 1 4 ARG NH1 N 17.452 20.196 4.908 1.00 . A A . 4 ARG NH1 1 1 20 32554 1 1 4 ARG NH2 N 16.483 22.200 5.043 1.00 . A A . 4 ARG NH2 1 1 20 32555 1 1 4 ARG O O 13.386 14.782 1.100 1.00 . A A . 4 ARG O 1 1 20 32556 1 1 5 ARG C C 10.449 15.949 -0.759 1.00 . A A . 5 ARG C 1 1 20 32557 1 1 5 ARG CA C 10.664 15.114 0.517 1.00 . A A . 5 ARG CA 1 1 20 32558 1 1 5 ARG CB C 9.311 14.720 1.133 1.00 . A A . 5 ARG CB 1 1 20 32559 1 1 5 ARG CD C 8.242 13.783 3.242 1.00 . A A . 5 ARG CD 1 1 20 32560 1 1 5 ARG CG C 9.439 13.732 2.294 1.00 . A A . 5 ARG CG 1 1 20 32561 1 1 5 ARG CZ C 5.860 13.225 3.223 1.00 . A A . 5 ARG CZ 1 1 20 32562 1 1 5 ARG H H 11.003 16.546 2.042 1.00 . A A . 5 ARG H 1 1 20 32563 1 1 5 ARG HA H 11.210 14.215 0.262 1.00 . A A . 5 ARG HA 1 1 20 32564 1 1 5 ARG HB2 H 8.819 15.612 1.495 1.00 . A A . 5 ARG HB2 1 1 20 32565 1 1 5 ARG HB3 H 8.696 14.267 0.369 1.00 . A A . 5 ARG HB3 1 1 20 32566 1 1 5 ARG HD2 H 8.396 13.060 4.029 1.00 . A A . 5 ARG HD2 1 1 20 32567 1 1 5 ARG HD3 H 8.191 14.773 3.675 1.00 . A A . 5 ARG HD3 1 1 20 32568 1 1 5 ARG HE H 6.947 13.501 1.604 1.00 . A A . 5 ARG HE 1 1 20 32569 1 1 5 ARG HG2 H 9.520 12.731 1.892 1.00 . A A . 5 ARG HG2 1 1 20 32570 1 1 5 ARG HG3 H 10.337 13.964 2.852 1.00 . A A . 5 ARG HG3 1 1 20 32571 1 1 5 ARG HH11 H 6.673 13.357 5.032 1.00 . A A . 5 ARG HH11 1 1 20 32572 1 1 5 ARG HH12 H 4.991 12.967 4.990 1.00 . A A . 5 ARG HH12 1 1 20 32573 1 1 5 ARG HH21 H 4.774 12.999 1.572 1.00 . A A . 5 ARG HH21 1 1 20 32574 1 1 5 ARG HH22 H 3.928 12.789 3.072 1.00 . A A . 5 ARG HH22 1 1 20 32575 1 1 5 ARG N N 11.448 15.850 1.516 1.00 . A A . 5 ARG N 1 1 20 32576 1 1 5 ARG NE N 6.970 13.491 2.581 1.00 . A A . 5 ARG NE 1 1 20 32577 1 1 5 ARG NH1 N 5.841 13.184 4.514 1.00 . A A . 5 ARG NH1 1 1 20 32578 1 1 5 ARG NH2 N 4.771 12.984 2.572 1.00 . A A . 5 ARG NH2 1 1 20 32579 1 1 5 ARG O O 10.212 17.157 -0.685 1.00 . A A . 5 ARG O 1 1 20 32580 1 1 6 PRO C C 8.907 16.539 -3.434 1.00 . A A . 6 PRO C 1 1 20 32581 1 1 6 PRO CA C 10.343 16.009 -3.244 1.00 . A A . 6 PRO CA 1 1 20 32582 1 1 6 PRO CB C 10.659 14.922 -4.292 1.00 . A A . 6 PRO CB 1 1 20 32583 1 1 6 PRO CD C 10.853 13.889 -2.141 1.00 . A A . 6 PRO CD 1 1 20 32584 1 1 6 PRO CG C 11.392 13.853 -3.545 1.00 . A A . 6 PRO CG 1 1 20 32585 1 1 6 PRO HA H 11.040 16.828 -3.354 1.00 . A A . 6 PRO HA 1 1 20 32586 1 1 6 PRO HB2 H 9.739 14.544 -4.717 1.00 . A A . 6 PRO HB2 1 1 20 32587 1 1 6 PRO HB3 H 11.273 15.343 -5.076 1.00 . A A . 6 PRO HB3 1 1 20 32588 1 1 6 PRO HD2 H 9.962 13.281 -2.058 1.00 . A A . 6 PRO HD2 1 1 20 32589 1 1 6 PRO HD3 H 11.604 13.559 -1.437 1.00 . A A . 6 PRO HD3 1 1 20 32590 1 1 6 PRO HG2 H 11.201 12.890 -3.997 1.00 . A A . 6 PRO HG2 1 1 20 32591 1 1 6 PRO HG3 H 12.453 14.063 -3.544 1.00 . A A . 6 PRO HG3 1 1 20 32592 1 1 6 PRO N N 10.539 15.316 -1.951 1.00 . A A . 6 PRO N 1 1 20 32593 1 1 6 PRO O O 7.984 16.135 -2.724 1.00 . A A . 6 PRO O 1 1 20 32594 1 1 7 GLY C C 6.915 17.841 -6.087 1.00 . A A . 7 GLY C 1 1 20 32595 1 1 7 GLY CA C 7.399 18.019 -4.651 1.00 . A A . 7 GLY CA 1 1 20 32596 1 1 7 GLY H H 9.482 17.702 -4.961 1.00 . A A . 7 GLY H 1 1 20 32597 1 1 7 GLY HA2 H 6.682 17.559 -3.986 1.00 . A A . 7 GLY HA2 1 1 20 32598 1 1 7 GLY HA3 H 7.443 19.077 -4.432 1.00 . A A . 7 GLY HA3 1 1 20 32599 1 1 7 GLY N N 8.720 17.436 -4.403 1.00 . A A . 7 GLY N 1 1 20 32600 1 1 7 GLY O O 7.710 17.882 -7.031 1.00 . A A . 7 GLY O 1 1 20 32601 1 1 8 GLY C C 3.559 17.079 -7.569 1.00 . A A . 8 GLY C 1 1 20 32602 1 1 8 GLY CA C 5.035 17.477 -7.585 1.00 . A A . 8 GLY CA 1 1 20 32603 1 1 8 GLY H H 5.025 17.601 -5.461 1.00 . A A . 8 GLY H 1 1 20 32604 1 1 8 GLY HA2 H 5.137 18.408 -8.123 1.00 . A A . 8 GLY HA2 1 1 20 32605 1 1 8 GLY HA3 H 5.593 16.713 -8.110 1.00 . A A . 8 GLY HA3 1 1 20 32606 1 1 8 GLY N N 5.608 17.642 -6.254 1.00 . A A . 8 GLY N 1 1 20 32607 1 1 8 GLY O O 2.690 17.851 -7.978 1.00 . A A . 8 GLY O 1 1 20 32608 1 1 9 GLY C C 1.745 14.183 -8.091 1.00 . A A . 9 GLY C 1 1 20 32609 1 1 9 GLY CA C 1.916 15.338 -7.103 1.00 . A A . 9 GLY CA 1 1 20 32610 1 1 9 GLY H H 4.000 15.340 -6.689 1.00 . A A . 9 GLY H 1 1 20 32611 1 1 9 GLY HA2 H 1.668 14.985 -6.113 1.00 . A A . 9 GLY HA2 1 1 20 32612 1 1 9 GLY HA3 H 1.228 16.129 -7.369 1.00 . A A . 9 GLY HA3 1 1 20 32613 1 1 9 GLY N N 3.278 15.872 -7.083 1.00 . A A . 9 GLY N 1 1 20 32614 1 1 9 GLY O O 0.642 13.648 -8.255 1.00 . A A . 9 GLY O 1 1 20 32615 1 1 10 LEU C C 4.015 11.782 -9.653 1.00 . A A . 10 LEU C 1 1 20 32616 1 1 10 LEU CA C 2.810 12.731 -9.769 1.00 . A A . 10 LEU CA 1 1 20 32617 1 1 10 LEU CB C 2.800 13.355 -11.176 1.00 . A A . 10 LEU CB 1 1 20 32618 1 1 10 LEU CD1 C 1.756 14.855 -12.906 1.00 . A A . 10 LEU CD1 1 1 20 32619 1 1 10 LEU CD2 C 0.290 13.459 -11.417 1.00 . A A . 10 LEU CD2 1 1 20 32620 1 1 10 LEU CG C 1.595 14.247 -11.514 1.00 . A A . 10 LEU CG 1 1 20 32621 1 1 10 LEU H H 3.699 14.190 -8.498 1.00 . A A . 10 LEU H 1 1 20 32622 1 1 10 LEU HA H 1.903 12.156 -9.635 1.00 . A A . 10 LEU HA 1 1 20 32623 1 1 10 LEU HB2 H 3.697 13.947 -11.284 1.00 . A A . 10 LEU HB2 1 1 20 32624 1 1 10 LEU HB3 H 2.836 12.551 -11.900 1.00 . A A . 10 LEU HB3 1 1 20 32625 1 1 10 LEU HD11 H 2.651 15.459 -12.935 1.00 . A A . 10 LEU HD11 1 1 20 32626 1 1 10 LEU HD12 H 0.900 15.472 -13.132 1.00 . A A . 10 LEU HD12 1 1 20 32627 1 1 10 LEU HD13 H 1.834 14.064 -13.639 1.00 . A A . 10 LEU HD13 1 1 20 32628 1 1 10 LEU HD21 H -0.544 14.109 -11.640 1.00 . A A . 10 LEU HD21 1 1 20 32629 1 1 10 LEU HD22 H 0.179 13.067 -10.416 1.00 . A A . 10 LEU HD22 1 1 20 32630 1 1 10 LEU HD23 H 0.307 12.642 -12.124 1.00 . A A . 10 LEU HD23 1 1 20 32631 1 1 10 LEU HG H 1.549 15.060 -10.803 1.00 . A A . 10 LEU HG 1 1 20 32632 1 1 10 LEU N N 2.841 13.781 -8.737 1.00 . A A . 10 LEU N 1 1 20 32633 1 1 10 LEU O O 3.890 10.649 -9.187 1.00 . A A . 10 LEU O 1 1 20 32634 1 1 11 LYS C C 7.280 11.567 -8.900 1.00 . A A . 11 LYS C 1 1 20 32635 1 1 11 LYS CA C 6.400 11.439 -10.156 1.00 . A A . 11 LYS CA 1 1 20 32636 1 1 11 LYS CB C 7.203 11.825 -11.408 1.00 . A A . 11 LYS CB 1 1 20 32637 1 1 11 LYS CD C 8.249 13.665 -12.795 1.00 . A A . 11 LYS CD 1 1 20 32638 1 1 11 LYS CE C 8.274 15.167 -13.072 1.00 . A A . 11 LYS CE 1 1 20 32639 1 1 11 LYS CG C 7.421 13.328 -11.558 1.00 . A A . 11 LYS CG 1 1 20 32640 1 1 11 LYS H H 5.231 13.198 -10.366 1.00 . A A . 11 LYS H 1 1 20 32641 1 1 11 LYS HA H 6.092 10.407 -10.252 1.00 . A A . 11 LYS HA 1 1 20 32642 1 1 11 LYS HB2 H 8.171 11.342 -11.365 1.00 . A A . 11 LYS HB2 1 1 20 32643 1 1 11 LYS HB3 H 6.675 11.469 -12.282 1.00 . A A . 11 LYS HB3 1 1 20 32644 1 1 11 LYS HD2 H 9.263 13.321 -12.642 1.00 . A A . 11 LYS HD2 1 1 20 32645 1 1 11 LYS HD3 H 7.824 13.157 -13.651 1.00 . A A . 11 LYS HD3 1 1 20 32646 1 1 11 LYS HE2 H 8.923 15.353 -13.916 1.00 . A A . 11 LYS HE2 1 1 20 32647 1 1 11 LYS HE3 H 7.272 15.491 -13.315 1.00 . A A . 11 LYS HE3 1 1 20 32648 1 1 11 LYS HG2 H 6.458 13.813 -11.641 1.00 . A A . 11 LYS HG2 1 1 20 32649 1 1 11 LYS HG3 H 7.935 13.698 -10.680 1.00 . A A . 11 LYS HG3 1 1 20 32650 1 1 11 LYS HZ1 H 9.718 15.635 -11.641 1.00 . A A . 11 LYS HZ1 1 1 20 32651 1 1 11 LYS HZ2 H 8.132 15.821 -11.089 1.00 . A A . 11 LYS HZ2 1 1 20 32652 1 1 11 LYS HZ3 H 8.803 16.959 -12.142 1.00 . A A . 11 LYS HZ3 1 1 20 32653 1 1 11 LYS N N 5.183 12.262 -10.084 1.00 . A A . 11 LYS N 1 1 20 32654 1 1 11 LYS NZ N 8.765 15.948 -11.906 1.00 . A A . 11 LYS NZ 1 1 20 32655 1 1 11 LYS O O 8.370 10.995 -8.836 1.00 . A A . 11 LYS O 1 1 20 32656 1 1 12 ASP C C 7.367 11.143 -5.811 1.00 . A A . 12 ASP C 1 1 20 32657 1 1 12 ASP CA C 7.511 12.441 -6.625 1.00 . A A . 12 ASP CA 1 1 20 32658 1 1 12 ASP CB C 6.965 13.645 -5.839 1.00 . A A . 12 ASP CB 1 1 20 32659 1 1 12 ASP CG C 5.451 13.617 -5.703 1.00 . A A . 12 ASP CG 1 1 20 32660 1 1 12 ASP H H 5.982 12.821 -8.052 1.00 . A A . 12 ASP H 1 1 20 32661 1 1 12 ASP HA H 8.559 12.604 -6.832 1.00 . A A . 12 ASP HA 1 1 20 32662 1 1 12 ASP HB2 H 7.401 13.649 -4.849 1.00 . A A . 12 ASP HB2 1 1 20 32663 1 1 12 ASP HB3 H 7.245 14.555 -6.351 1.00 . A A . 12 ASP HB3 1 1 20 32664 1 1 12 ASP N N 6.816 12.324 -7.914 1.00 . A A . 12 ASP N 1 1 20 32665 1 1 12 ASP O O 8.314 10.679 -5.169 1.00 . A A . 12 ASP O 1 1 20 32666 1 1 12 ASP OD1 O 4.764 13.562 -6.740 1.00 . A A . 12 ASP OD1 1 1 20 32667 1 1 12 ASP OD2 O 4.941 13.673 -4.564 1.00 . A A . 12 ASP OD2 1 1 20 32668 1 1 13 THR C C 5.670 8.199 -6.319 1.00 . A A . 13 THR C 1 1 20 32669 1 1 13 THR CA C 5.907 9.258 -5.233 1.00 . A A . 13 THR CA 1 1 20 32670 1 1 13 THR CB C 4.683 9.304 -4.280 1.00 . A A . 13 THR CB 1 1 20 32671 1 1 13 THR CG2 C 4.926 10.271 -3.125 1.00 . A A . 13 THR CG2 1 1 20 32672 1 1 13 THR H H 5.436 11.036 -6.293 1.00 . A A . 13 THR H 1 1 20 32673 1 1 13 THR HA H 6.779 8.975 -4.653 1.00 . A A . 13 THR HA 1 1 20 32674 1 1 13 THR HB H 4.529 8.315 -3.871 1.00 . A A . 13 THR HB 1 1 20 32675 1 1 13 THR HG1 H 3.635 9.594 -5.939 1.00 . A A . 13 THR HG1 1 1 20 32676 1 1 13 THR HG21 H 5.781 9.942 -2.552 1.00 . A A . 13 THR HG21 1 1 20 32677 1 1 13 THR HG22 H 4.054 10.299 -2.486 1.00 . A A . 13 THR HG22 1 1 20 32678 1 1 13 THR HG23 H 5.116 11.260 -3.517 1.00 . A A . 13 THR HG23 1 1 20 32679 1 1 13 THR N N 6.170 10.567 -5.845 1.00 . A A . 13 THR N 1 1 20 32680 1 1 13 THR O O 4.690 8.271 -7.061 1.00 . A A . 13 THR O 1 1 20 32681 1 1 13 THR OG1 O 3.495 9.702 -4.990 1.00 . A A . 13 THR OG1 1 1 20 32682 1 1 14 LYS C C 5.410 5.205 -7.338 1.00 . A A . 14 LYS C 1 1 20 32683 1 1 14 LYS CA C 6.552 6.230 -7.495 1.00 . A A . 14 LYS CA 1 1 20 32684 1 1 14 LYS CB C 7.907 5.506 -7.560 1.00 . A A . 14 LYS CB 1 1 20 32685 1 1 14 LYS CD C 9.036 7.395 -8.830 1.00 . A A . 14 LYS CD 1 1 20 32686 1 1 14 LYS CE C 10.171 8.413 -8.824 1.00 . A A . 14 LYS CE 1 1 20 32687 1 1 14 LYS CG C 9.111 6.448 -7.631 1.00 . A A . 14 LYS CG 1 1 20 32688 1 1 14 LYS H H 7.250 7.138 -5.704 1.00 . A A . 14 LYS H 1 1 20 32689 1 1 14 LYS HA H 6.405 6.772 -8.420 1.00 . A A . 14 LYS HA 1 1 20 32690 1 1 14 LYS HB2 H 8.014 4.889 -6.680 1.00 . A A . 14 LYS HB2 1 1 20 32691 1 1 14 LYS HB3 H 7.922 4.872 -8.437 1.00 . A A . 14 LYS HB3 1 1 20 32692 1 1 14 LYS HD2 H 9.095 6.814 -9.740 1.00 . A A . 14 LYS HD2 1 1 20 32693 1 1 14 LYS HD3 H 8.092 7.922 -8.801 1.00 . A A . 14 LYS HD3 1 1 20 32694 1 1 14 LYS HE2 H 10.013 9.112 -9.631 1.00 . A A . 14 LYS HE2 1 1 20 32695 1 1 14 LYS HE3 H 10.154 8.947 -7.882 1.00 . A A . 14 LYS HE3 1 1 20 32696 1 1 14 LYS HG2 H 9.148 7.037 -6.724 1.00 . A A . 14 LYS HG2 1 1 20 32697 1 1 14 LYS HG3 H 10.013 5.854 -7.707 1.00 . A A . 14 LYS HG3 1 1 20 32698 1 1 14 LYS HZ1 H 11.645 7.039 -8.280 1.00 . A A . 14 LYS HZ1 1 1 20 32699 1 1 14 LYS HZ2 H 12.254 8.493 -8.893 1.00 . A A . 14 LYS HZ2 1 1 20 32700 1 1 14 LYS HZ3 H 11.576 7.348 -9.938 1.00 . A A . 14 LYS HZ3 1 1 20 32701 1 1 14 LYS N N 6.566 7.216 -6.403 1.00 . A A . 14 LYS N 1 1 20 32702 1 1 14 LYS NZ N 11.503 7.779 -8.995 1.00 . A A . 14 LYS NZ 1 1 20 32703 1 1 14 LYS O O 5.127 4.742 -6.230 1.00 . A A . 14 LYS O 1 1 20 32704 1 1 15 PRO C C 3.981 2.421 -8.384 1.00 . A A . 15 PRO C 1 1 20 32705 1 1 15 PRO CA C 3.591 3.916 -8.430 1.00 . A A . 15 PRO CA 1 1 20 32706 1 1 15 PRO CB C 2.867 4.252 -9.739 1.00 . A A . 15 PRO CB 1 1 20 32707 1 1 15 PRO CD C 5.025 5.320 -9.823 1.00 . A A . 15 PRO CD 1 1 20 32708 1 1 15 PRO CG C 3.955 4.670 -10.673 1.00 . A A . 15 PRO CG 1 1 20 32709 1 1 15 PRO HA H 2.936 4.134 -7.596 1.00 . A A . 15 PRO HA 1 1 20 32710 1 1 15 PRO HB2 H 2.341 3.381 -10.103 1.00 . A A . 15 PRO HB2 1 1 20 32711 1 1 15 PRO HB3 H 2.163 5.056 -9.570 1.00 . A A . 15 PRO HB3 1 1 20 32712 1 1 15 PRO HD2 H 6.007 5.002 -10.142 1.00 . A A . 15 PRO HD2 1 1 20 32713 1 1 15 PRO HD3 H 4.944 6.398 -9.876 1.00 . A A . 15 PRO HD3 1 1 20 32714 1 1 15 PRO HG2 H 4.356 3.803 -11.182 1.00 . A A . 15 PRO HG2 1 1 20 32715 1 1 15 PRO HG3 H 3.568 5.378 -11.394 1.00 . A A . 15 PRO HG3 1 1 20 32716 1 1 15 PRO N N 4.737 4.841 -8.453 1.00 . A A . 15 PRO N 1 1 20 32717 1 1 15 PRO O O 4.458 1.853 -9.370 1.00 . A A . 15 PRO O 1 1 20 32718 1 1 16 VAL C C 2.617 -0.378 -6.977 1.00 . A A . 16 VAL C 1 1 20 32719 1 1 16 VAL CA C 3.975 0.351 -7.060 1.00 . A A . 16 VAL CA 1 1 20 32720 1 1 16 VAL CB C 4.816 0.055 -5.786 1.00 . A A . 16 VAL CB 1 1 20 32721 1 1 16 VAL CG1 C 4.118 0.585 -4.532 1.00 . A A . 16 VAL CG1 1 1 20 32722 1 1 16 VAL CG2 C 5.119 -1.439 -5.656 1.00 . A A . 16 VAL CG2 1 1 20 32723 1 1 16 VAL H H 3.466 2.320 -6.459 1.00 . A A . 16 VAL H 1 1 20 32724 1 1 16 VAL HA H 4.518 -0.015 -7.921 1.00 . A A . 16 VAL HA 1 1 20 32725 1 1 16 VAL HB H 5.759 0.578 -5.882 1.00 . A A . 16 VAL HB 1 1 20 32726 1 1 16 VAL HG11 H 4.733 0.391 -3.665 1.00 . A A . 16 VAL HG11 1 1 20 32727 1 1 16 VAL HG12 H 3.165 0.090 -4.412 1.00 . A A . 16 VAL HG12 1 1 20 32728 1 1 16 VAL HG13 H 3.959 1.651 -4.628 1.00 . A A . 16 VAL HG13 1 1 20 32729 1 1 16 VAL HG21 H 5.735 -1.607 -4.783 1.00 . A A . 16 VAL HG21 1 1 20 32730 1 1 16 VAL HG22 H 5.648 -1.779 -6.537 1.00 . A A . 16 VAL HG22 1 1 20 32731 1 1 16 VAL HG23 H 4.196 -1.991 -5.555 1.00 . A A . 16 VAL HG23 1 1 20 32732 1 1 16 VAL N N 3.772 1.796 -7.228 1.00 . A A . 16 VAL N 1 1 20 32733 1 1 16 VAL O O 1.613 0.213 -6.577 1.00 . A A . 16 VAL O 1 1 20 32734 1 1 17 VAL C C 1.258 -3.412 -6.176 1.00 . A A . 17 VAL C 1 1 20 32735 1 1 17 VAL CA C 1.319 -2.422 -7.358 1.00 . A A . 17 VAL CA 1 1 20 32736 1 1 17 VAL CB C 1.121 -3.188 -8.695 1.00 . A A . 17 VAL CB 1 1 20 32737 1 1 17 VAL CG1 C 2.201 -4.252 -8.891 1.00 . A A . 17 VAL CG1 1 1 20 32738 1 1 17 VAL CG2 C -0.275 -3.804 -8.772 1.00 . A A . 17 VAL CG2 1 1 20 32739 1 1 17 VAL H H 3.401 -2.083 -7.676 1.00 . A A . 17 VAL H 1 1 20 32740 1 1 17 VAL HA H 0.503 -1.717 -7.257 1.00 . A A . 17 VAL HA 1 1 20 32741 1 1 17 VAL HB H 1.213 -2.473 -9.502 1.00 . A A . 17 VAL HB 1 1 20 32742 1 1 17 VAL HG11 H 3.174 -3.782 -8.897 1.00 . A A . 17 VAL HG11 1 1 20 32743 1 1 17 VAL HG12 H 2.043 -4.759 -9.834 1.00 . A A . 17 VAL HG12 1 1 20 32744 1 1 17 VAL HG13 H 2.153 -4.971 -8.085 1.00 . A A . 17 VAL HG13 1 1 20 32745 1 1 17 VAL HG21 H -0.394 -4.314 -9.719 1.00 . A A . 17 VAL HG21 1 1 20 32746 1 1 17 VAL HG22 H -1.017 -3.025 -8.688 1.00 . A A . 17 VAL HG22 1 1 20 32747 1 1 17 VAL HG23 H -0.404 -4.511 -7.966 1.00 . A A . 17 VAL HG23 1 1 20 32748 1 1 17 VAL N N 2.576 -1.651 -7.372 1.00 . A A . 17 VAL N 1 1 20 32749 1 1 17 VAL O O 2.278 -3.962 -5.759 1.00 . A A . 17 VAL O 1 1 20 32750 1 1 18 VAL C C -1.561 -5.215 -4.624 1.00 . A A . 18 VAL C 1 1 20 32751 1 1 18 VAL CA C -0.166 -4.566 -4.536 1.00 . A A . 18 VAL CA 1 1 20 32752 1 1 18 VAL CB C 0.000 -3.875 -3.156 1.00 . A A . 18 VAL CB 1 1 20 32753 1 1 18 VAL CG1 C -0.882 -2.631 -3.045 1.00 . A A . 18 VAL CG1 1 1 20 32754 1 1 18 VAL CG2 C -0.296 -4.854 -2.021 1.00 . A A . 18 VAL CG2 1 1 20 32755 1 1 18 VAL H H -0.710 -3.104 -5.974 1.00 . A A . 18 VAL H 1 1 20 32756 1 1 18 VAL HA H 0.582 -5.344 -4.615 1.00 . A A . 18 VAL HA 1 1 20 32757 1 1 18 VAL HB H 1.030 -3.559 -3.064 1.00 . A A . 18 VAL HB 1 1 20 32758 1 1 18 VAL HG11 H -0.634 -1.939 -3.838 1.00 . A A . 18 VAL HG11 1 1 20 32759 1 1 18 VAL HG12 H -0.715 -2.155 -2.090 1.00 . A A . 18 VAL HG12 1 1 20 32760 1 1 18 VAL HG13 H -1.922 -2.914 -3.127 1.00 . A A . 18 VAL HG13 1 1 20 32761 1 1 18 VAL HG21 H 0.379 -5.696 -2.084 1.00 . A A . 18 VAL HG21 1 1 20 32762 1 1 18 VAL HG22 H -1.315 -5.204 -2.099 1.00 . A A . 18 VAL HG22 1 1 20 32763 1 1 18 VAL HG23 H -0.159 -4.356 -1.072 1.00 . A A . 18 VAL HG23 1 1 20 32764 1 1 18 VAL N N 0.053 -3.617 -5.634 1.00 . A A . 18 VAL N 1 1 20 32765 1 1 18 VAL O O -2.582 -4.528 -4.624 1.00 . A A . 18 VAL O 1 1 20 32766 1 1 19 ARG C C -3.581 -7.316 -3.410 1.00 . A A . 19 ARG C 1 1 20 32767 1 1 19 ARG CA C -2.868 -7.280 -4.777 1.00 . A A . 19 ARG CA 1 1 20 32768 1 1 19 ARG CB C -2.641 -8.713 -5.285 1.00 . A A . 19 ARG CB 1 1 20 32769 1 1 19 ARG CD C -1.995 -10.222 -7.207 1.00 . A A . 19 ARG CD 1 1 20 32770 1 1 19 ARG CG C -2.051 -8.787 -6.691 1.00 . A A . 19 ARG CG 1 1 20 32771 1 1 19 ARG CZ C -3.573 -11.999 -7.815 1.00 . A A . 19 ARG CZ 1 1 20 32772 1 1 19 ARG H H -0.750 -7.041 -4.764 1.00 . A A . 19 ARG H 1 1 20 32773 1 1 19 ARG HA H -3.508 -6.764 -5.480 1.00 . A A . 19 ARG HA 1 1 20 32774 1 1 19 ARG HB2 H -1.969 -9.221 -4.607 1.00 . A A . 19 ARG HB2 1 1 20 32775 1 1 19 ARG HB3 H -3.590 -9.235 -5.291 1.00 . A A . 19 ARG HB3 1 1 20 32776 1 1 19 ARG HD2 H -1.525 -10.223 -8.181 1.00 . A A . 19 ARG HD2 1 1 20 32777 1 1 19 ARG HD3 H -1.404 -10.816 -6.524 1.00 . A A . 19 ARG HD3 1 1 20 32778 1 1 19 ARG HE H -4.085 -10.282 -7.014 1.00 . A A . 19 ARG HE 1 1 20 32779 1 1 19 ARG HG2 H -2.662 -8.198 -7.360 1.00 . A A . 19 ARG HG2 1 1 20 32780 1 1 19 ARG HG3 H -1.048 -8.383 -6.671 1.00 . A A . 19 ARG HG3 1 1 20 32781 1 1 19 ARG HH11 H -1.670 -12.447 -8.183 1.00 . A A . 19 ARG HH11 1 1 20 32782 1 1 19 ARG HH12 H -2.825 -13.660 -8.617 1.00 . A A . 19 ARG HH12 1 1 20 32783 1 1 19 ARG HH21 H -5.537 -11.834 -7.578 1.00 . A A . 19 ARG HH21 1 1 20 32784 1 1 19 ARG HH22 H -4.980 -13.328 -8.251 1.00 . A A . 19 ARG HH22 1 1 20 32785 1 1 19 ARG N N -1.597 -6.544 -4.718 1.00 . A A . 19 ARG N 1 1 20 32786 1 1 19 ARG NE N -3.327 -10.814 -7.324 1.00 . A A . 19 ARG NE 1 1 20 32787 1 1 19 ARG NH1 N -2.613 -12.760 -8.233 1.00 . A A . 19 ARG NH1 1 1 20 32788 1 1 19 ARG NH2 N -4.790 -12.417 -7.890 1.00 . A A . 19 ARG NH2 1 1 20 32789 1 1 19 ARG O O -3.134 -7.989 -2.479 1.00 . A A . 19 ARG O 1 1 20 32790 1 1 20 LEU C C -6.686 -7.509 -2.117 1.00 . A A . 20 LEU C 1 1 20 32791 1 1 20 LEU CA C -5.485 -6.541 -2.068 1.00 . A A . 20 LEU CA 1 1 20 32792 1 1 20 LEU CB C -5.961 -5.098 -1.815 1.00 . A A . 20 LEU CB 1 1 20 32793 1 1 20 LEU CD1 C -5.883 -5.314 0.708 1.00 . A A . 20 LEU CD1 1 1 20 32794 1 1 20 LEU CD2 C -7.092 -3.384 -0.348 1.00 . A A . 20 LEU CD2 1 1 20 32795 1 1 20 LEU CG C -6.713 -4.858 -0.490 1.00 . A A . 20 LEU CG 1 1 20 32796 1 1 20 LEU H H -5.002 -6.086 -4.085 1.00 . A A . 20 LEU H 1 1 20 32797 1 1 20 LEU HA H -4.840 -6.840 -1.255 1.00 . A A . 20 LEU HA 1 1 20 32798 1 1 20 LEU HB2 H -5.096 -4.450 -1.833 1.00 . A A . 20 LEU HB2 1 1 20 32799 1 1 20 LEU HB3 H -6.615 -4.813 -2.628 1.00 . A A . 20 LEU HB3 1 1 20 32800 1 1 20 LEU HD11 H -4.958 -4.757 0.742 1.00 . A A . 20 LEU HD11 1 1 20 32801 1 1 20 LEU HD12 H -5.663 -6.368 0.616 1.00 . A A . 20 LEU HD12 1 1 20 32802 1 1 20 LEU HD13 H -6.439 -5.144 1.620 1.00 . A A . 20 LEU HD13 1 1 20 32803 1 1 20 LEU HD21 H -7.721 -3.092 -1.176 1.00 . A A . 20 LEU HD21 1 1 20 32804 1 1 20 LEU HD22 H -6.197 -2.778 -0.343 1.00 . A A . 20 LEU HD22 1 1 20 32805 1 1 20 LEU HD23 H -7.629 -3.239 0.578 1.00 . A A . 20 LEU HD23 1 1 20 32806 1 1 20 LEU HG H -7.627 -5.437 -0.496 1.00 . A A . 20 LEU HG 1 1 20 32807 1 1 20 LEU N N -4.698 -6.598 -3.307 1.00 . A A . 20 LEU N 1 1 20 32808 1 1 20 LEU O O -7.159 -7.882 -3.193 1.00 . A A . 20 LEU O 1 1 20 32809 1 1 21 TYR C C -9.605 -8.279 -1.337 1.00 . A A . 21 TYR C 1 1 20 32810 1 1 21 TYR CA C -8.274 -8.876 -0.833 1.00 . A A . 21 TYR CA 1 1 20 32811 1 1 21 TYR CB C -8.408 -9.332 0.623 1.00 . A A . 21 TYR CB 1 1 20 32812 1 1 21 TYR CD1 C -6.789 -11.231 1.082 1.00 . A A . 21 TYR CD1 1 1 20 32813 1 1 21 TYR CD2 C -6.212 -9.050 1.859 1.00 . A A . 21 TYR CD2 1 1 20 32814 1 1 21 TYR CE1 C -5.609 -11.730 1.599 1.00 . A A . 21 TYR CE1 1 1 20 32815 1 1 21 TYR CE2 C -5.029 -9.545 2.375 1.00 . A A . 21 TYR CE2 1 1 20 32816 1 1 21 TYR CG C -7.113 -9.883 1.198 1.00 . A A . 21 TYR CG 1 1 20 32817 1 1 21 TYR CZ C -4.735 -10.884 2.247 1.00 . A A . 21 TYR CZ 1 1 20 32818 1 1 21 TYR H H -6.776 -7.551 -0.126 1.00 . A A . 21 TYR H 1 1 20 32819 1 1 21 TYR HA H -8.023 -9.732 -1.441 1.00 . A A . 21 TYR HA 1 1 20 32820 1 1 21 TYR HB2 H -8.712 -8.493 1.231 1.00 . A A . 21 TYR HB2 1 1 20 32821 1 1 21 TYR HB3 H -9.160 -10.107 0.686 1.00 . A A . 21 TYR HB3 1 1 20 32822 1 1 21 TYR HD1 H -7.474 -11.894 0.573 1.00 . A A . 21 TYR HD1 1 1 20 32823 1 1 21 TYR HD2 H -6.445 -7.999 1.960 1.00 . A A . 21 TYR HD2 1 1 20 32824 1 1 21 TYR HE1 H -5.376 -12.782 1.498 1.00 . A A . 21 TYR HE1 1 1 20 32825 1 1 21 TYR HE2 H -4.342 -8.881 2.884 1.00 . A A . 21 TYR HE2 1 1 20 32826 1 1 21 TYR HH H -3.121 -11.932 2.098 1.00 . A A . 21 TYR HH 1 1 20 32827 1 1 21 TYR N N -7.169 -7.914 -0.943 1.00 . A A . 21 TYR N 1 1 20 32828 1 1 21 TYR O O -10.027 -7.215 -0.885 1.00 . A A . 21 TYR O 1 1 20 32829 1 1 21 TYR OH O -3.559 -11.380 2.762 1.00 . A A . 21 TYR OH 1 1 20 32830 1 1 22 PRO C C -12.628 -7.966 -2.098 1.00 . A A . 22 PRO C 1 1 20 32831 1 1 22 PRO CA C -11.463 -8.445 -2.991 1.00 . A A . 22 PRO CA 1 1 20 32832 1 1 22 PRO CB C -11.904 -9.625 -3.877 1.00 . A A . 22 PRO CB 1 1 20 32833 1 1 22 PRO CD C -10.042 -10.399 -2.604 1.00 . A A . 22 PRO CD 1 1 20 32834 1 1 22 PRO CG C -11.344 -10.838 -3.214 1.00 . A A . 22 PRO CG 1 1 20 32835 1 1 22 PRO HA H -11.155 -7.624 -3.625 1.00 . A A . 22 PRO HA 1 1 20 32836 1 1 22 PRO HB2 H -12.983 -9.664 -3.927 1.00 . A A . 22 PRO HB2 1 1 20 32837 1 1 22 PRO HB3 H -11.500 -9.502 -4.873 1.00 . A A . 22 PRO HB3 1 1 20 32838 1 1 22 PRO HD2 H -9.815 -10.988 -1.725 1.00 . A A . 22 PRO HD2 1 1 20 32839 1 1 22 PRO HD3 H -9.239 -10.470 -3.325 1.00 . A A . 22 PRO HD3 1 1 20 32840 1 1 22 PRO HG2 H -12.021 -11.184 -2.444 1.00 . A A . 22 PRO HG2 1 1 20 32841 1 1 22 PRO HG3 H -11.175 -11.616 -3.944 1.00 . A A . 22 PRO HG3 1 1 20 32842 1 1 22 PRO N N -10.304 -8.992 -2.245 1.00 . A A . 22 PRO N 1 1 20 32843 1 1 22 PRO O O -12.937 -6.775 -2.050 1.00 . A A . 22 PRO O 1 1 20 32844 1 1 23 ASP C C -14.061 -7.590 0.579 1.00 . A A . 23 ASP C 1 1 20 32845 1 1 23 ASP CA C -14.431 -8.559 -0.556 1.00 . A A . 23 ASP CA 1 1 20 32846 1 1 23 ASP CB C -15.051 -9.836 0.008 1.00 . A A . 23 ASP CB 1 1 20 32847 1 1 23 ASP CG C -15.612 -10.716 -1.092 1.00 . A A . 23 ASP CG 1 1 20 32848 1 1 23 ASP H H -12.986 -9.832 -1.456 1.00 . A A . 23 ASP H 1 1 20 32849 1 1 23 ASP HA H -15.161 -8.073 -1.189 1.00 . A A . 23 ASP HA 1 1 20 32850 1 1 23 ASP HB2 H -14.294 -10.391 0.545 1.00 . A A . 23 ASP HB2 1 1 20 32851 1 1 23 ASP HB3 H -15.852 -9.576 0.687 1.00 . A A . 23 ASP HB3 1 1 20 32852 1 1 23 ASP N N -13.277 -8.895 -1.398 1.00 . A A . 23 ASP N 1 1 20 32853 1 1 23 ASP O O -14.908 -6.839 1.066 1.00 . A A . 23 ASP O 1 1 20 32854 1 1 23 ASP OD1 O -14.837 -11.487 -1.699 1.00 . A A . 23 ASP OD1 1 1 20 32855 1 1 23 ASP OD2 O -16.829 -10.632 -1.369 1.00 . A A . 23 ASP OD2 1 1 20 32856 1 1 24 GLU C C -12.228 -5.233 1.472 1.00 . A A . 24 GLU C 1 1 20 32857 1 1 24 GLU CA C -12.340 -6.663 2.027 1.00 . A A . 24 GLU CA 1 1 20 32858 1 1 24 GLU CB C -11.017 -7.143 2.638 1.00 . A A . 24 GLU CB 1 1 20 32859 1 1 24 GLU CD C -9.967 -8.881 4.187 1.00 . A A . 24 GLU CD 1 1 20 32860 1 1 24 GLU CG C -11.138 -8.524 3.285 1.00 . A A . 24 GLU CG 1 1 20 32861 1 1 24 GLU H H -12.168 -8.233 0.603 1.00 . A A . 24 GLU H 1 1 20 32862 1 1 24 GLU HA H -13.093 -6.656 2.805 1.00 . A A . 24 GLU HA 1 1 20 32863 1 1 24 GLU HB2 H -10.266 -7.190 1.862 1.00 . A A . 24 GLU HB2 1 1 20 32864 1 1 24 GLU HB3 H -10.702 -6.438 3.395 1.00 . A A . 24 GLU HB3 1 1 20 32865 1 1 24 GLU HG2 H -12.042 -8.551 3.878 1.00 . A A . 24 GLU HG2 1 1 20 32866 1 1 24 GLU HG3 H -11.208 -9.264 2.499 1.00 . A A . 24 GLU HG3 1 1 20 32867 1 1 24 GLU N N -12.798 -7.594 0.994 1.00 . A A . 24 GLU N 1 1 20 32868 1 1 24 GLU O O -12.374 -4.259 2.214 1.00 . A A . 24 GLU O 1 1 20 32869 1 1 24 GLU OE1 O -9.896 -8.344 5.312 1.00 . A A . 24 GLU OE1 1 1 20 32870 1 1 24 GLU OE2 O -9.133 -9.722 3.791 1.00 . A A . 24 GLU OE2 1 1 20 32871 1 1 25 ILE C C -13.509 -3.262 -0.477 1.00 . A A . 25 ILE C 1 1 20 32872 1 1 25 ILE CA C -12.071 -3.811 -0.517 1.00 . A A . 25 ILE CA 1 1 20 32873 1 1 25 ILE CB C -11.602 -3.908 -1.996 1.00 . A A . 25 ILE CB 1 1 20 32874 1 1 25 ILE CD1 C -9.628 -4.603 -3.475 1.00 . A A . 25 ILE CD1 1 1 20 32875 1 1 25 ILE CG1 C -10.137 -4.368 -2.065 1.00 . A A . 25 ILE CG1 1 1 20 32876 1 1 25 ILE CG2 C -11.782 -2.567 -2.715 1.00 . A A . 25 ILE CG2 1 1 20 32877 1 1 25 ILE H H -11.765 -5.912 -0.359 1.00 . A A . 25 ILE H 1 1 20 32878 1 1 25 ILE HA H -11.417 -3.123 0.004 1.00 . A A . 25 ILE HA 1 1 20 32879 1 1 25 ILE HB H -12.223 -4.639 -2.496 1.00 . A A . 25 ILE HB 1 1 20 32880 1 1 25 ILE HD11 H -8.592 -4.906 -3.436 1.00 . A A . 25 ILE HD11 1 1 20 32881 1 1 25 ILE HD12 H -9.717 -3.692 -4.050 1.00 . A A . 25 ILE HD12 1 1 20 32882 1 1 25 ILE HD13 H -10.213 -5.383 -3.943 1.00 . A A . 25 ILE HD13 1 1 20 32883 1 1 25 ILE HG12 H -9.507 -3.618 -1.610 1.00 . A A . 25 ILE HG12 1 1 20 32884 1 1 25 ILE HG13 H -10.030 -5.294 -1.519 1.00 . A A . 25 ILE HG13 1 1 20 32885 1 1 25 ILE HG21 H -12.827 -2.290 -2.702 1.00 . A A . 25 ILE HG21 1 1 20 32886 1 1 25 ILE HG22 H -11.448 -2.656 -3.738 1.00 . A A . 25 ILE HG22 1 1 20 32887 1 1 25 ILE HG23 H -11.203 -1.806 -2.213 1.00 . A A . 25 ILE HG23 1 1 20 32888 1 1 25 ILE N N -11.998 -5.111 0.162 1.00 . A A . 25 ILE N 1 1 20 32889 1 1 25 ILE O O -13.724 -2.056 -0.356 1.00 . A A . 25 ILE O 1 1 20 32890 1 1 26 GLU C C -16.219 -3.108 0.858 1.00 . A A . 26 GLU C 1 1 20 32891 1 1 26 GLU CA C -15.913 -3.808 -0.477 1.00 . A A . 26 GLU CA 1 1 20 32892 1 1 26 GLU CB C -16.781 -5.069 -0.618 1.00 . A A . 26 GLU CB 1 1 20 32893 1 1 26 GLU CD C -19.102 -6.096 -0.525 1.00 . A A . 26 GLU CD 1 1 20 32894 1 1 26 GLU CG C -18.280 -4.814 -0.486 1.00 . A A . 26 GLU CG 1 1 20 32895 1 1 26 GLU H H -14.248 -5.107 -0.716 1.00 . A A . 26 GLU H 1 1 20 32896 1 1 26 GLU HA H -16.140 -3.129 -1.289 1.00 . A A . 26 GLU HA 1 1 20 32897 1 1 26 GLU HB2 H -16.599 -5.509 -1.588 1.00 . A A . 26 GLU HB2 1 1 20 32898 1 1 26 GLU HB3 H -16.491 -5.777 0.146 1.00 . A A . 26 GLU HB3 1 1 20 32899 1 1 26 GLU HG2 H -18.465 -4.312 0.453 1.00 . A A . 26 GLU HG2 1 1 20 32900 1 1 26 GLU HG3 H -18.596 -4.177 -1.300 1.00 . A A . 26 GLU HG3 1 1 20 32901 1 1 26 GLU N N -14.489 -4.168 -0.573 1.00 . A A . 26 GLU N 1 1 20 32902 1 1 26 GLU O O -16.779 -2.009 0.886 1.00 . A A . 26 GLU O 1 1 20 32903 1 1 26 GLU OE1 O -19.402 -6.582 -1.638 1.00 . A A . 26 GLU OE1 1 1 20 32904 1 1 26 GLU OE2 O -19.455 -6.621 0.551 1.00 . A A . 26 GLU OE2 1 1 20 32905 1 1 27 ALA C C -15.252 -1.850 3.441 1.00 . A A . 27 ALA C 1 1 20 32906 1 1 27 ALA CA C -16.017 -3.176 3.295 1.00 . A A . 27 ALA CA 1 1 20 32907 1 1 27 ALA CB C -15.560 -4.171 4.356 1.00 . A A . 27 ALA CB 1 1 20 32908 1 1 27 ALA H H -15.446 -4.646 1.873 1.00 . A A . 27 ALA H 1 1 20 32909 1 1 27 ALA HA H -17.073 -2.988 3.443 1.00 . A A . 27 ALA HA 1 1 20 32910 1 1 27 ALA HB1 H -16.082 -5.107 4.224 1.00 . A A . 27 ALA HB1 1 1 20 32911 1 1 27 ALA HB2 H -15.773 -3.777 5.339 1.00 . A A . 27 ALA HB2 1 1 20 32912 1 1 27 ALA HB3 H -14.497 -4.337 4.258 1.00 . A A . 27 ALA HB3 1 1 20 32913 1 1 27 ALA N N -15.844 -3.754 1.959 1.00 . A A . 27 ALA N 1 1 20 32914 1 1 27 ALA O O -15.744 -0.896 4.044 1.00 . A A . 27 ALA O 1 1 20 32915 1 1 28 LEU C C -13.841 0.601 2.216 1.00 . A A . 28 LEU C 1 1 20 32916 1 1 28 LEU CA C -13.205 -0.597 2.949 1.00 . A A . 28 LEU CA 1 1 20 32917 1 1 28 LEU CB C -11.817 -0.895 2.367 1.00 . A A . 28 LEU CB 1 1 20 32918 1 1 28 LEU CD1 C -10.544 0.584 3.976 1.00 . A A . 28 LEU CD1 1 1 20 32919 1 1 28 LEU CD2 C -9.477 -0.142 1.813 1.00 . A A . 28 LEU CD2 1 1 20 32920 1 1 28 LEU CG C -10.784 0.239 2.505 1.00 . A A . 28 LEU CG 1 1 20 32921 1 1 28 LEU H H -13.710 -2.589 2.404 1.00 . A A . 28 LEU H 1 1 20 32922 1 1 28 LEU HA H -13.095 -0.342 3.994 1.00 . A A . 28 LEU HA 1 1 20 32923 1 1 28 LEU HB2 H -11.425 -1.774 2.863 1.00 . A A . 28 LEU HB2 1 1 20 32924 1 1 28 LEU HB3 H -11.932 -1.121 1.316 1.00 . A A . 28 LEU HB3 1 1 20 32925 1 1 28 LEU HD11 H -9.807 1.371 4.046 1.00 . A A . 28 LEU HD11 1 1 20 32926 1 1 28 LEU HD12 H -10.187 -0.290 4.502 1.00 . A A . 28 LEU HD12 1 1 20 32927 1 1 28 LEU HD13 H -11.469 0.919 4.423 1.00 . A A . 28 LEU HD13 1 1 20 32928 1 1 28 LEU HD21 H -9.670 -0.356 0.772 1.00 . A A . 28 LEU HD21 1 1 20 32929 1 1 28 LEU HD22 H -9.055 -1.016 2.288 1.00 . A A . 28 LEU HD22 1 1 20 32930 1 1 28 LEU HD23 H -8.778 0.680 1.885 1.00 . A A . 28 LEU HD23 1 1 20 32931 1 1 28 LEU HG H -11.169 1.125 2.020 1.00 . A A . 28 LEU HG 1 1 20 32932 1 1 28 LEU N N -14.048 -1.796 2.874 1.00 . A A . 28 LEU N 1 1 20 32933 1 1 28 LEU O O -13.994 1.681 2.791 1.00 . A A . 28 LEU O 1 1 20 32934 1 1 29 LYS C C -16.139 1.991 0.733 1.00 . A A . 29 LYS C 1 1 20 32935 1 1 29 LYS CA C -14.811 1.486 0.142 1.00 . A A . 29 LYS CA 1 1 20 32936 1 1 29 LYS CB C -15.028 1.029 -1.311 1.00 . A A . 29 LYS CB 1 1 20 32937 1 1 29 LYS CD C -16.290 -0.458 -2.933 1.00 . A A . 29 LYS CD 1 1 20 32938 1 1 29 LYS CE C -15.011 -0.893 -3.642 1.00 . A A . 29 LYS CE 1 1 20 32939 1 1 29 LYS CG C -16.039 -0.105 -1.465 1.00 . A A . 29 LYS CG 1 1 20 32940 1 1 29 LYS H H -14.118 -0.486 0.557 1.00 . A A . 29 LYS H 1 1 20 32941 1 1 29 LYS HA H -14.105 2.306 0.142 1.00 . A A . 29 LYS HA 1 1 20 32942 1 1 29 LYS HB2 H -15.378 1.874 -1.890 1.00 . A A . 29 LYS HB2 1 1 20 32943 1 1 29 LYS HB3 H -14.082 0.700 -1.714 1.00 . A A . 29 LYS HB3 1 1 20 32944 1 1 29 LYS HD2 H -17.006 -1.265 -2.980 1.00 . A A . 29 LYS HD2 1 1 20 32945 1 1 29 LYS HD3 H -16.694 0.411 -3.437 1.00 . A A . 29 LYS HD3 1 1 20 32946 1 1 29 LYS HE2 H -14.286 -0.094 -3.576 1.00 . A A . 29 LYS HE2 1 1 20 32947 1 1 29 LYS HE3 H -14.623 -1.772 -3.149 1.00 . A A . 29 LYS HE3 1 1 20 32948 1 1 29 LYS HG2 H -15.664 -0.981 -0.957 1.00 . A A . 29 LYS HG2 1 1 20 32949 1 1 29 LYS HG3 H -16.974 0.199 -1.015 1.00 . A A . 29 LYS HG3 1 1 20 32950 1 1 29 LYS HZ1 H -14.344 -1.426 -5.540 1.00 . A A . 29 LYS HZ1 1 1 20 32951 1 1 29 LYS HZ2 H -15.682 -0.393 -5.557 1.00 . A A . 29 LYS HZ2 1 1 20 32952 1 1 29 LYS HZ3 H -15.879 -2.026 -5.165 1.00 . A A . 29 LYS HZ3 1 1 20 32953 1 1 29 LYS N N -14.226 0.403 0.953 1.00 . A A . 29 LYS N 1 1 20 32954 1 1 29 LYS NZ N -15.246 -1.207 -5.075 1.00 . A A . 29 LYS NZ 1 1 20 32955 1 1 29 LYS O O -16.633 3.055 0.355 1.00 . A A . 29 LYS O 1 1 20 32956 1 1 30 SER C C -17.757 2.812 3.270 1.00 . A A . 30 SER C 1 1 20 32957 1 1 30 SER CA C -17.956 1.604 2.338 1.00 . A A . 30 SER CA 1 1 20 32958 1 1 30 SER CB C -18.497 0.413 3.144 1.00 . A A . 30 SER CB 1 1 20 32959 1 1 30 SER H H -16.289 0.365 1.881 1.00 . A A . 30 SER H 1 1 20 32960 1 1 30 SER HA H -18.681 1.868 1.580 1.00 . A A . 30 SER HA 1 1 20 32961 1 1 30 SER HB2 H -18.742 -0.393 2.468 1.00 . A A . 30 SER HB2 1 1 20 32962 1 1 30 SER HB3 H -17.739 0.078 3.837 1.00 . A A . 30 SER HB3 1 1 20 32963 1 1 30 SER HG H -20.237 1.315 3.336 1.00 . A A . 30 SER HG 1 1 20 32964 1 1 30 SER N N -16.710 1.222 1.655 1.00 . A A . 30 SER N 1 1 20 32965 1 1 30 SER O O -18.726 3.419 3.728 1.00 . A A . 30 SER O 1 1 20 32966 1 1 30 SER OG O -19.666 0.754 3.881 1.00 . A A . 30 SER OG 1 1 20 32967 1 1 31 ARG C C -15.030 5.147 3.979 1.00 . A A . 31 ARG C 1 1 20 32968 1 1 31 ARG CA C -16.194 4.261 4.476 1.00 . A A . 31 ARG CA 1 1 20 32969 1 1 31 ARG CB C -15.866 3.670 5.857 1.00 . A A . 31 ARG CB 1 1 20 32970 1 1 31 ARG CD C -14.401 2.126 7.220 1.00 . A A . 31 ARG CD 1 1 20 32971 1 1 31 ARG CG C -14.644 2.759 5.856 1.00 . A A . 31 ARG CG 1 1 20 32972 1 1 31 ARG CZ C -12.797 0.505 8.108 1.00 . A A . 31 ARG CZ 1 1 20 32973 1 1 31 ARG H H -15.765 2.669 3.127 1.00 . A A . 31 ARG H 1 1 20 32974 1 1 31 ARG HA H -17.076 4.879 4.565 1.00 . A A . 31 ARG HA 1 1 20 32975 1 1 31 ARG HB2 H -15.687 4.481 6.552 1.00 . A A . 31 ARG HB2 1 1 20 32976 1 1 31 ARG HB3 H -16.716 3.097 6.201 1.00 . A A . 31 ARG HB3 1 1 20 32977 1 1 31 ARG HD2 H -14.442 2.896 7.978 1.00 . A A . 31 ARG HD2 1 1 20 32978 1 1 31 ARG HD3 H -15.174 1.394 7.408 1.00 . A A . 31 ARG HD3 1 1 20 32979 1 1 31 ARG HE H -12.402 1.799 6.684 1.00 . A A . 31 ARG HE 1 1 20 32980 1 1 31 ARG HG2 H -14.793 1.974 5.130 1.00 . A A . 31 ARG HG2 1 1 20 32981 1 1 31 ARG HG3 H -13.776 3.342 5.581 1.00 . A A . 31 ARG HG3 1 1 20 32982 1 1 31 ARG HH11 H -14.607 0.379 8.934 1.00 . A A . 31 ARG HH11 1 1 20 32983 1 1 31 ARG HH12 H -13.415 -0.710 9.558 1.00 . A A . 31 ARG HH12 1 1 20 32984 1 1 31 ARG HH21 H -10.908 0.400 7.511 1.00 . A A . 31 ARG HH21 1 1 20 32985 1 1 31 ARG HH22 H -11.366 -0.705 8.762 1.00 . A A . 31 ARG HH22 1 1 20 32986 1 1 31 ARG N N -16.501 3.164 3.545 1.00 . A A . 31 ARG N 1 1 20 32987 1 1 31 ARG NE N -13.099 1.471 7.286 1.00 . A A . 31 ARG NE 1 1 20 32988 1 1 31 ARG NH1 N -13.676 0.019 8.926 1.00 . A A . 31 ARG NH1 1 1 20 32989 1 1 31 ARG NH2 N -11.599 0.029 8.123 1.00 . A A . 31 ARG NH2 1 1 20 32990 1 1 31 ARG O O -14.340 5.782 4.777 1.00 . A A . 31 ARG O 1 1 20 32991 1 1 32 VAL C C -14.307 7.399 1.564 1.00 . A A . 32 VAL C 1 1 20 32992 1 1 32 VAL CA C -13.764 6.049 2.079 1.00 . A A . 32 VAL CA 1 1 20 32993 1 1 32 VAL CB C -13.037 5.325 0.914 1.00 . A A . 32 VAL CB 1 1 20 32994 1 1 32 VAL CG1 C -12.342 4.056 1.408 1.00 . A A . 32 VAL CG1 1 1 20 32995 1 1 32 VAL CG2 C -14.005 5.015 -0.229 1.00 . A A . 32 VAL CG2 1 1 20 32996 1 1 32 VAL H H -15.414 4.699 2.063 1.00 . A A . 32 VAL H 1 1 20 32997 1 1 32 VAL HA H -13.038 6.245 2.859 1.00 . A A . 32 VAL HA 1 1 20 32998 1 1 32 VAL HB H -12.272 5.990 0.534 1.00 . A A . 32 VAL HB 1 1 20 32999 1 1 32 VAL HG11 H -11.844 3.571 0.582 1.00 . A A . 32 VAL HG11 1 1 20 33000 1 1 32 VAL HG12 H -13.075 3.383 1.831 1.00 . A A . 32 VAL HG12 1 1 20 33001 1 1 32 VAL HG13 H -11.613 4.313 2.163 1.00 . A A . 32 VAL HG13 1 1 20 33002 1 1 32 VAL HG21 H -14.423 5.936 -0.607 1.00 . A A . 32 VAL HG21 1 1 20 33003 1 1 32 VAL HG22 H -14.801 4.381 0.132 1.00 . A A . 32 VAL HG22 1 1 20 33004 1 1 32 VAL HG23 H -13.476 4.507 -1.025 1.00 . A A . 32 VAL HG23 1 1 20 33005 1 1 32 VAL N N -14.832 5.212 2.661 1.00 . A A . 32 VAL N 1 1 20 33006 1 1 32 VAL O O -15.495 7.521 1.241 1.00 . A A . 32 VAL O 1 1 20 33007 1 1 33 PRO C C -14.071 9.752 -0.573 1.00 . A A . 33 PRO C 1 1 20 33008 1 1 33 PRO CA C -13.828 9.759 0.952 1.00 . A A . 33 PRO CA 1 1 20 33009 1 1 33 PRO CB C -12.626 10.645 1.310 1.00 . A A . 33 PRO CB 1 1 20 33010 1 1 33 PRO CD C -12.029 8.407 1.918 1.00 . A A . 33 PRO CD 1 1 20 33011 1 1 33 PRO CG C -11.472 9.703 1.394 1.00 . A A . 33 PRO CG 1 1 20 33012 1 1 33 PRO HA H -14.713 10.134 1.447 1.00 . A A . 33 PRO HA 1 1 20 33013 1 1 33 PRO HB2 H -12.477 11.391 0.541 1.00 . A A . 33 PRO HB2 1 1 20 33014 1 1 33 PRO HB3 H -12.805 11.132 2.259 1.00 . A A . 33 PRO HB3 1 1 20 33015 1 1 33 PRO HD2 H -11.508 7.568 1.480 1.00 . A A . 33 PRO HD2 1 1 20 33016 1 1 33 PRO HD3 H -11.961 8.372 2.996 1.00 . A A . 33 PRO HD3 1 1 20 33017 1 1 33 PRO HG2 H -11.046 9.557 0.412 1.00 . A A . 33 PRO HG2 1 1 20 33018 1 1 33 PRO HG3 H -10.726 10.093 2.072 1.00 . A A . 33 PRO HG3 1 1 20 33019 1 1 33 PRO N N -13.442 8.435 1.484 1.00 . A A . 33 PRO N 1 1 20 33020 1 1 33 PRO O O -13.649 8.838 -1.285 1.00 . A A . 33 PRO O 1 1 20 33021 1 1 34 ALA C C -14.014 11.356 -3.400 1.00 . A A . 34 ALA C 1 1 20 33022 1 1 34 ALA CA C -15.146 10.872 -2.476 1.00 . A A . 34 ALA CA 1 1 20 33023 1 1 34 ALA CB C -16.360 11.786 -2.615 1.00 . A A . 34 ALA CB 1 1 20 33024 1 1 34 ALA H H -14.988 11.522 -0.462 1.00 . A A . 34 ALA H 1 1 20 33025 1 1 34 ALA HA H -15.446 9.880 -2.788 1.00 . A A . 34 ALA HA 1 1 20 33026 1 1 34 ALA HB1 H -16.086 12.795 -2.340 1.00 . A A . 34 ALA HB1 1 1 20 33027 1 1 34 ALA HB2 H -17.147 11.437 -1.963 1.00 . A A . 34 ALA HB2 1 1 20 33028 1 1 34 ALA HB3 H -16.709 11.775 -3.638 1.00 . A A . 34 ALA HB3 1 1 20 33029 1 1 34 ALA N N -14.743 10.792 -1.066 1.00 . A A . 34 ALA N 1 1 20 33030 1 1 34 ALA O O -13.832 10.829 -4.498 1.00 . A A . 34 ALA O 1 1 20 33031 1 1 35 ASN C C -10.844 12.263 -3.631 1.00 . A A . 35 ASN C 1 1 20 33032 1 1 35 ASN CA C -12.205 12.962 -3.801 1.00 . A A . 35 ASN CA 1 1 20 33033 1 1 35 ASN CB C -12.064 14.457 -3.479 1.00 . A A . 35 ASN CB 1 1 20 33034 1 1 35 ASN CG C -13.356 15.218 -3.695 1.00 . A A . 35 ASN CG 1 1 20 33035 1 1 35 ASN H H -13.396 12.702 -2.050 1.00 . A A . 35 ASN H 1 1 20 33036 1 1 35 ASN HA H -12.514 12.860 -4.833 1.00 . A A . 35 ASN HA 1 1 20 33037 1 1 35 ASN HB2 H -11.767 14.573 -2.447 1.00 . A A . 35 ASN HB2 1 1 20 33038 1 1 35 ASN HB3 H -11.304 14.887 -4.116 1.00 . A A . 35 ASN HB3 1 1 20 33039 1 1 35 ASN HD21 H -13.862 14.954 -1.803 1.00 . A A . 35 ASN HD21 1 1 20 33040 1 1 35 ASN HD22 H -14.992 15.828 -2.773 1.00 . A A . 35 ASN HD22 1 1 20 33041 1 1 35 ASN N N -13.253 12.358 -2.958 1.00 . A A . 35 ASN N 1 1 20 33042 1 1 35 ASN ND2 N -14.148 15.347 -2.652 1.00 . A A . 35 ASN ND2 1 1 20 33043 1 1 35 ASN O O -9.800 12.833 -3.964 1.00 . A A . 35 ASN O 1 1 20 33044 1 1 35 ASN OD1 O -13.637 15.698 -4.789 1.00 . A A . 35 ASN OD1 1 1 20 33045 1 1 36 THR C C -9.697 8.857 -3.497 1.00 . A A . 36 THR C 1 1 20 33046 1 1 36 THR CA C -9.617 10.266 -2.902 1.00 . A A . 36 THR CA 1 1 20 33047 1 1 36 THR CB C -9.296 10.148 -1.390 1.00 . A A . 36 THR CB 1 1 20 33048 1 1 36 THR CG2 C -7.989 9.397 -1.157 1.00 . A A . 36 THR CG2 1 1 20 33049 1 1 36 THR H H -11.718 10.607 -2.928 1.00 . A A . 36 THR H 1 1 20 33050 1 1 36 THR HA H -8.802 10.797 -3.377 1.00 . A A . 36 THR HA 1 1 20 33051 1 1 36 THR HB H -10.097 9.602 -0.912 1.00 . A A . 36 THR HB 1 1 20 33052 1 1 36 THR HG1 H -9.217 11.373 0.168 1.00 . A A . 36 THR HG1 1 1 20 33053 1 1 36 THR HG21 H -7.182 9.911 -1.658 1.00 . A A . 36 THR HG21 1 1 20 33054 1 1 36 THR HG22 H -8.073 8.393 -1.549 1.00 . A A . 36 THR HG22 1 1 20 33055 1 1 36 THR HG23 H -7.782 9.352 -0.098 1.00 . A A . 36 THR HG23 1 1 20 33056 1 1 36 THR N N -10.857 11.026 -3.136 1.00 . A A . 36 THR N 1 1 20 33057 1 1 36 THR O O -10.573 8.070 -3.138 1.00 . A A . 36 THR O 1 1 20 33058 1 1 36 THR OG1 O -9.205 11.453 -0.797 1.00 . A A . 36 THR OG1 1 1 20 33059 1 1 37 SER C C -7.994 6.225 -4.076 1.00 . A A . 37 SER C 1 1 20 33060 1 1 37 SER CA C -8.709 7.206 -5.010 1.00 . A A . 37 SER CA 1 1 20 33061 1 1 37 SER CB C -7.957 7.263 -6.342 1.00 . A A . 37 SER CB 1 1 20 33062 1 1 37 SER H H -8.138 9.226 -4.691 1.00 . A A . 37 SER H 1 1 20 33063 1 1 37 SER HA H -9.717 6.858 -5.186 1.00 . A A . 37 SER HA 1 1 20 33064 1 1 37 SER HB2 H -7.986 6.292 -6.816 1.00 . A A . 37 SER HB2 1 1 20 33065 1 1 37 SER HB3 H -8.425 7.992 -6.987 1.00 . A A . 37 SER HB3 1 1 20 33066 1 1 37 SER HG H -6.349 8.289 -6.808 1.00 . A A . 37 SER HG 1 1 20 33067 1 1 37 SER N N -8.782 8.545 -4.409 1.00 . A A . 37 SER N 1 1 20 33068 1 1 37 SER O O -7.341 6.630 -3.112 1.00 . A A . 37 SER O 1 1 20 33069 1 1 37 SER OG O -6.600 7.634 -6.143 1.00 . A A . 37 SER OG 1 1 20 33070 1 1 38 MET C C -5.885 4.113 -3.638 1.00 . A A . 38 MET C 1 1 20 33071 1 1 38 MET CA C -7.409 3.908 -3.590 1.00 . A A . 38 MET CA 1 1 20 33072 1 1 38 MET CB C -7.778 2.506 -4.094 1.00 . A A . 38 MET CB 1 1 20 33073 1 1 38 MET CE C -8.723 -0.478 -3.389 1.00 . A A . 38 MET CE 1 1 20 33074 1 1 38 MET CG C -9.266 2.186 -3.973 1.00 . A A . 38 MET CG 1 1 20 33075 1 1 38 MET H H -8.659 4.661 -5.137 1.00 . A A . 38 MET H 1 1 20 33076 1 1 38 MET HA H -7.736 4.007 -2.563 1.00 . A A . 38 MET HA 1 1 20 33077 1 1 38 MET HB2 H -7.498 2.424 -5.134 1.00 . A A . 38 MET HB2 1 1 20 33078 1 1 38 MET HB3 H -7.227 1.771 -3.524 1.00 . A A . 38 MET HB3 1 1 20 33079 1 1 38 MET HE1 H -8.868 -1.524 -3.614 1.00 . A A . 38 MET HE1 1 1 20 33080 1 1 38 MET HE2 H -9.050 -0.276 -2.381 1.00 . A A . 38 MET HE2 1 1 20 33081 1 1 38 MET HE3 H -7.674 -0.236 -3.484 1.00 . A A . 38 MET HE3 1 1 20 33082 1 1 38 MET HG2 H -9.559 2.280 -2.938 1.00 . A A . 38 MET HG2 1 1 20 33083 1 1 38 MET HG3 H -9.822 2.897 -4.568 1.00 . A A . 38 MET HG3 1 1 20 33084 1 1 38 MET N N -8.101 4.933 -4.373 1.00 . A A . 38 MET N 1 1 20 33085 1 1 38 MET O O -5.175 3.772 -2.697 1.00 . A A . 38 MET O 1 1 20 33086 1 1 38 MET SD S -9.674 0.521 -4.535 1.00 . A A . 38 MET SD 1 1 20 33087 1 1 39 SER C C -3.466 5.980 -3.834 1.00 . A A . 39 SER C 1 1 20 33088 1 1 39 SER CA C -3.961 4.990 -4.897 1.00 . A A . 39 SER CA 1 1 20 33089 1 1 39 SER CB C -3.683 5.561 -6.296 1.00 . A A . 39 SER CB 1 1 20 33090 1 1 39 SER H H -6.015 4.943 -5.456 1.00 . A A . 39 SER H 1 1 20 33091 1 1 39 SER HA H -3.420 4.060 -4.785 1.00 . A A . 39 SER HA 1 1 20 33092 1 1 39 SER HB2 H -4.199 6.504 -6.408 1.00 . A A . 39 SER HB2 1 1 20 33093 1 1 39 SER HB3 H -2.621 5.715 -6.414 1.00 . A A . 39 SER HB3 1 1 20 33094 1 1 39 SER HG H -3.840 3.778 -7.106 1.00 . A A . 39 SER HG 1 1 20 33095 1 1 39 SER N N -5.396 4.698 -4.735 1.00 . A A . 39 SER N 1 1 20 33096 1 1 39 SER O O -2.399 5.798 -3.244 1.00 . A A . 39 SER O 1 1 20 33097 1 1 39 SER OG O -4.130 4.676 -7.315 1.00 . A A . 39 SER OG 1 1 20 33098 1 1 40 ALA C C -4.238 7.553 -1.172 1.00 . A A . 40 ALA C 1 1 20 33099 1 1 40 ALA CA C -3.914 8.043 -2.592 1.00 . A A . 40 ALA CA 1 1 20 33100 1 1 40 ALA CB C -4.655 9.343 -2.893 1.00 . A A . 40 ALA CB 1 1 20 33101 1 1 40 ALA H H -5.076 7.132 -4.120 1.00 . A A . 40 ALA H 1 1 20 33102 1 1 40 ALA HA H -2.852 8.241 -2.659 1.00 . A A . 40 ALA HA 1 1 20 33103 1 1 40 ALA HB1 H -4.398 9.682 -3.887 1.00 . A A . 40 ALA HB1 1 1 20 33104 1 1 40 ALA HB2 H -4.370 10.097 -2.174 1.00 . A A . 40 ALA HB2 1 1 20 33105 1 1 40 ALA HB3 H -5.721 9.175 -2.836 1.00 . A A . 40 ALA HB3 1 1 20 33106 1 1 40 ALA N N -4.249 7.031 -3.600 1.00 . A A . 40 ALA N 1 1 20 33107 1 1 40 ALA O O -3.487 7.806 -0.226 1.00 . A A . 40 ALA O 1 1 20 33108 1 1 41 TYR C C -4.783 5.283 0.821 1.00 . A A . 41 TYR C 1 1 20 33109 1 1 41 TYR CA C -5.790 6.304 0.261 1.00 . A A . 41 TYR CA 1 1 20 33110 1 1 41 TYR CB C -7.179 5.662 0.125 1.00 . A A . 41 TYR CB 1 1 20 33111 1 1 41 TYR CD1 C -8.243 5.902 2.406 1.00 . A A . 41 TYR CD1 1 1 20 33112 1 1 41 TYR CD2 C -7.661 3.711 1.664 1.00 . A A . 41 TYR CD2 1 1 20 33113 1 1 41 TYR CE1 C -8.714 5.379 3.593 1.00 . A A . 41 TYR CE1 1 1 20 33114 1 1 41 TYR CE2 C -8.127 3.184 2.851 1.00 . A A . 41 TYR CE2 1 1 20 33115 1 1 41 TYR CG C -7.709 5.079 1.421 1.00 . A A . 41 TYR CG 1 1 20 33116 1 1 41 TYR CZ C -8.652 4.022 3.810 1.00 . A A . 41 TYR CZ 1 1 20 33117 1 1 41 TYR H H -5.906 6.665 -1.827 1.00 . A A . 41 TYR H 1 1 20 33118 1 1 41 TYR HA H -5.858 7.135 0.951 1.00 . A A . 41 TYR HA 1 1 20 33119 1 1 41 TYR HB2 H -7.882 6.410 -0.213 1.00 . A A . 41 TYR HB2 1 1 20 33120 1 1 41 TYR HB3 H -7.132 4.866 -0.607 1.00 . A A . 41 TYR HB3 1 1 20 33121 1 1 41 TYR HD1 H -8.292 6.967 2.234 1.00 . A A . 41 TYR HD1 1 1 20 33122 1 1 41 TYR HD2 H -7.249 3.055 0.911 1.00 . A A . 41 TYR HD2 1 1 20 33123 1 1 41 TYR HE1 H -9.127 6.034 4.347 1.00 . A A . 41 TYR HE1 1 1 20 33124 1 1 41 TYR HE2 H -8.082 2.118 3.023 1.00 . A A . 41 TYR HE2 1 1 20 33125 1 1 41 TYR HH H -9.969 3.886 5.200 1.00 . A A . 41 TYR HH 1 1 20 33126 1 1 41 TYR N N -5.356 6.838 -1.036 1.00 . A A . 41 TYR N 1 1 20 33127 1 1 41 TYR O O -4.261 5.452 1.925 1.00 . A A . 41 TYR O 1 1 20 33128 1 1 41 TYR OH O -9.110 3.499 4.994 1.00 . A A . 41 TYR OH 1 1 20 33129 1 1 42 ILE C C -2.157 3.814 0.725 1.00 . A A . 42 ILE C 1 1 20 33130 1 1 42 ILE CA C -3.546 3.198 0.472 1.00 . A A . 42 ILE CA 1 1 20 33131 1 1 42 ILE CB C -3.430 2.061 -0.585 1.00 . A A . 42 ILE CB 1 1 20 33132 1 1 42 ILE CD1 C -5.369 0.727 0.439 1.00 . A A . 42 ILE CD1 1 1 20 33133 1 1 42 ILE CG1 C -4.796 1.382 -0.803 1.00 . A A . 42 ILE CG1 1 1 20 33134 1 1 42 ILE CG2 C -2.377 1.026 -0.171 1.00 . A A . 42 ILE CG2 1 1 20 33135 1 1 42 ILE H H -4.967 4.131 -0.806 1.00 . A A . 42 ILE H 1 1 20 33136 1 1 42 ILE HA H -3.906 2.765 1.396 1.00 . A A . 42 ILE HA 1 1 20 33137 1 1 42 ILE HB H -3.107 2.504 -1.518 1.00 . A A . 42 ILE HB 1 1 20 33138 1 1 42 ILE HD11 H -4.675 -0.008 0.816 1.00 . A A . 42 ILE HD11 1 1 20 33139 1 1 42 ILE HD12 H -6.303 0.246 0.191 1.00 . A A . 42 ILE HD12 1 1 20 33140 1 1 42 ILE HD13 H -5.545 1.480 1.194 1.00 . A A . 42 ILE HD13 1 1 20 33141 1 1 42 ILE HG12 H -5.509 2.122 -1.138 1.00 . A A . 42 ILE HG12 1 1 20 33142 1 1 42 ILE HG13 H -4.697 0.620 -1.565 1.00 . A A . 42 ILE HG13 1 1 20 33143 1 1 42 ILE HG21 H -2.322 0.247 -0.920 1.00 . A A . 42 ILE HG21 1 1 20 33144 1 1 42 ILE HG22 H -2.651 0.589 0.780 1.00 . A A . 42 ILE HG22 1 1 20 33145 1 1 42 ILE HG23 H -1.413 1.505 -0.082 1.00 . A A . 42 ILE HG23 1 1 20 33146 1 1 42 ILE N N -4.510 4.225 0.056 1.00 . A A . 42 ILE N 1 1 20 33147 1 1 42 ILE O O -1.402 3.343 1.581 1.00 . A A . 42 ILE O 1 1 20 33148 1 1 43 ARG C C -0.379 6.107 1.588 1.00 . A A . 43 ARG C 1 1 20 33149 1 1 43 ARG CA C -0.561 5.581 0.158 1.00 . A A . 43 ARG CA 1 1 20 33150 1 1 43 ARG CB C -0.423 6.735 -0.849 1.00 . A A . 43 ARG CB 1 1 20 33151 1 1 43 ARG CD C 1.130 8.454 -1.895 1.00 . A A . 43 ARG CD 1 1 20 33152 1 1 43 ARG CG C 0.917 7.466 -0.752 1.00 . A A . 43 ARG CG 1 1 20 33153 1 1 43 ARG CZ C 0.369 10.693 -2.520 1.00 . A A . 43 ARG CZ 1 1 20 33154 1 1 43 ARG H H -2.480 5.212 -0.673 1.00 . A A . 43 ARG H 1 1 20 33155 1 1 43 ARG HA H 0.222 4.860 -0.039 1.00 . A A . 43 ARG HA 1 1 20 33156 1 1 43 ARG HB2 H -0.522 6.339 -1.852 1.00 . A A . 43 ARG HB2 1 1 20 33157 1 1 43 ARG HB3 H -1.216 7.450 -0.674 1.00 . A A . 43 ARG HB3 1 1 20 33158 1 1 43 ARG HD2 H 2.145 8.821 -1.848 1.00 . A A . 43 ARG HD2 1 1 20 33159 1 1 43 ARG HD3 H 0.985 7.935 -2.833 1.00 . A A . 43 ARG HD3 1 1 20 33160 1 1 43 ARG HE H -0.561 9.521 -1.241 1.00 . A A . 43 ARG HE 1 1 20 33161 1 1 43 ARG HG2 H 0.950 8.007 0.182 1.00 . A A . 43 ARG HG2 1 1 20 33162 1 1 43 ARG HG3 H 1.716 6.736 -0.769 1.00 . A A . 43 ARG HG3 1 1 20 33163 1 1 43 ARG HH11 H 2.025 10.097 -3.463 1.00 . A A . 43 ARG HH11 1 1 20 33164 1 1 43 ARG HH12 H 1.482 11.691 -3.845 1.00 . A A . 43 ARG HH12 1 1 20 33165 1 1 43 ARG HH21 H -1.255 11.554 -1.758 1.00 . A A . 43 ARG HH21 1 1 20 33166 1 1 43 ARG HH22 H -0.366 12.497 -2.903 1.00 . A A . 43 ARG HH22 1 1 20 33167 1 1 43 ARG N N -1.840 4.886 -0.006 1.00 . A A . 43 ARG N 1 1 20 33168 1 1 43 ARG NE N 0.214 9.590 -1.837 1.00 . A A . 43 ARG NE 1 1 20 33169 1 1 43 ARG NH1 N 1.367 10.834 -3.342 1.00 . A A . 43 ARG NH1 1 1 20 33170 1 1 43 ARG NH2 N -0.481 11.656 -2.385 1.00 . A A . 43 ARG NH2 1 1 20 33171 1 1 43 ARG O O 0.689 5.952 2.176 1.00 . A A . 43 ARG O 1 1 20 33172 1 1 44 ARG C C -1.143 6.082 4.525 1.00 . A A . 44 ARG C 1 1 20 33173 1 1 44 ARG CA C -1.334 7.237 3.526 1.00 . A A . 44 ARG CA 1 1 20 33174 1 1 44 ARG CB C -2.577 8.075 3.897 1.00 . A A . 44 ARG CB 1 1 20 33175 1 1 44 ARG CD C -4.948 8.165 4.788 1.00 . A A . 44 ARG CD 1 1 20 33176 1 1 44 ARG CG C -3.778 7.266 4.393 1.00 . A A . 44 ARG CG 1 1 20 33177 1 1 44 ARG CZ C -7.206 7.885 5.701 1.00 . A A . 44 ARG CZ 1 1 20 33178 1 1 44 ARG H H -2.254 6.827 1.644 1.00 . A A . 44 ARG H 1 1 20 33179 1 1 44 ARG HA H -0.459 7.873 3.575 1.00 . A A . 44 ARG HA 1 1 20 33180 1 1 44 ARG HB2 H -2.301 8.773 4.675 1.00 . A A . 44 ARG HB2 1 1 20 33181 1 1 44 ARG HB3 H -2.885 8.636 3.026 1.00 . A A . 44 ARG HB3 1 1 20 33182 1 1 44 ARG HD2 H -4.580 8.956 5.425 1.00 . A A . 44 ARG HD2 1 1 20 33183 1 1 44 ARG HD3 H -5.372 8.597 3.890 1.00 . A A . 44 ARG HD3 1 1 20 33184 1 1 44 ARG HE H -5.758 6.557 5.869 1.00 . A A . 44 ARG HE 1 1 20 33185 1 1 44 ARG HG2 H -4.101 6.600 3.606 1.00 . A A . 44 ARG HG2 1 1 20 33186 1 1 44 ARG HG3 H -3.476 6.685 5.254 1.00 . A A . 44 ARG HG3 1 1 20 33187 1 1 44 ARG HH11 H -6.924 9.592 4.710 1.00 . A A . 44 ARG HH11 1 1 20 33188 1 1 44 ARG HH12 H -8.499 9.369 5.386 1.00 . A A . 44 ARG HH12 1 1 20 33189 1 1 44 ARG HH21 H -7.783 6.292 6.749 1.00 . A A . 44 ARG HH21 1 1 20 33190 1 1 44 ARG HH22 H -8.982 7.517 6.528 1.00 . A A . 44 ARG HH22 1 1 20 33191 1 1 44 ARG N N -1.422 6.720 2.154 1.00 . A A . 44 ARG N 1 1 20 33192 1 1 44 ARG NE N -5.993 7.433 5.502 1.00 . A A . 44 ARG NE 1 1 20 33193 1 1 44 ARG NH1 N -7.568 9.039 5.230 1.00 . A A . 44 ARG NH1 1 1 20 33194 1 1 44 ARG NH2 N -8.055 7.178 6.378 1.00 . A A . 44 ARG NH2 1 1 20 33195 1 1 44 ARG O O -0.410 6.209 5.506 1.00 . A A . 44 ARG O 1 1 20 33196 1 1 45 ILE C C -0.222 3.273 5.206 1.00 . A A . 45 ILE C 1 1 20 33197 1 1 45 ILE CA C -1.678 3.756 5.109 1.00 . A A . 45 ILE CA 1 1 20 33198 1 1 45 ILE CB C -2.562 2.592 4.589 1.00 . A A . 45 ILE CB 1 1 20 33199 1 1 45 ILE CD1 C -4.949 1.957 3.927 1.00 . A A . 45 ILE CD1 1 1 20 33200 1 1 45 ILE CG1 C -4.030 3.036 4.463 1.00 . A A . 45 ILE CG1 1 1 20 33201 1 1 45 ILE CG2 C -2.446 1.373 5.506 1.00 . A A . 45 ILE CG2 1 1 20 33202 1 1 45 ILE H H -2.347 4.899 3.446 1.00 . A A . 45 ILE H 1 1 20 33203 1 1 45 ILE HA H -2.021 4.030 6.098 1.00 . A A . 45 ILE HA 1 1 20 33204 1 1 45 ILE HB H -2.199 2.307 3.611 1.00 . A A . 45 ILE HB 1 1 20 33205 1 1 45 ILE HD11 H -5.956 2.342 3.864 1.00 . A A . 45 ILE HD11 1 1 20 33206 1 1 45 ILE HD12 H -4.931 1.104 4.590 1.00 . A A . 45 ILE HD12 1 1 20 33207 1 1 45 ILE HD13 H -4.617 1.657 2.944 1.00 . A A . 45 ILE HD13 1 1 20 33208 1 1 45 ILE HG12 H -4.397 3.327 5.437 1.00 . A A . 45 ILE HG12 1 1 20 33209 1 1 45 ILE HG13 H -4.089 3.884 3.795 1.00 . A A . 45 ILE HG13 1 1 20 33210 1 1 45 ILE HG21 H -3.049 0.568 5.114 1.00 . A A . 45 ILE HG21 1 1 20 33211 1 1 45 ILE HG22 H -2.791 1.632 6.497 1.00 . A A . 45 ILE HG22 1 1 20 33212 1 1 45 ILE HG23 H -1.413 1.055 5.558 1.00 . A A . 45 ILE HG23 1 1 20 33213 1 1 45 ILE N N -1.786 4.943 4.249 1.00 . A A . 45 ILE N 1 1 20 33214 1 1 45 ILE O O 0.346 3.176 6.299 1.00 . A A . 45 ILE O 1 1 20 33215 1 1 46 ILE C C 2.736 3.593 4.511 1.00 . A A . 46 ILE C 1 1 20 33216 1 1 46 ILE CA C 1.766 2.508 4.014 1.00 . A A . 46 ILE CA 1 1 20 33217 1 1 46 ILE CB C 2.186 2.039 2.593 1.00 . A A . 46 ILE CB 1 1 20 33218 1 1 46 ILE CD1 C 2.498 2.804 0.164 1.00 . A A . 46 ILE CD1 1 1 20 33219 1 1 46 ILE CG1 C 2.058 3.178 1.567 1.00 . A A . 46 ILE CG1 1 1 20 33220 1 1 46 ILE CG2 C 1.344 0.838 2.166 1.00 . A A . 46 ILE CG2 1 1 20 33221 1 1 46 ILE H H -0.125 3.061 3.214 1.00 . A A . 46 ILE H 1 1 20 33222 1 1 46 ILE HA H 1.840 1.657 4.680 1.00 . A A . 46 ILE HA 1 1 20 33223 1 1 46 ILE HB H 3.218 1.720 2.637 1.00 . A A . 46 ILE HB 1 1 20 33224 1 1 46 ILE HD11 H 2.347 3.645 -0.497 1.00 . A A . 46 ILE HD11 1 1 20 33225 1 1 46 ILE HD12 H 1.915 1.964 -0.185 1.00 . A A . 46 ILE HD12 1 1 20 33226 1 1 46 ILE HD13 H 3.545 2.536 0.172 1.00 . A A . 46 ILE HD13 1 1 20 33227 1 1 46 ILE HG12 H 1.025 3.490 1.511 1.00 . A A . 46 ILE HG12 1 1 20 33228 1 1 46 ILE HG13 H 2.662 4.016 1.889 1.00 . A A . 46 ILE HG13 1 1 20 33229 1 1 46 ILE HG21 H 0.305 1.129 2.111 1.00 . A A . 46 ILE HG21 1 1 20 33230 1 1 46 ILE HG22 H 1.455 0.041 2.888 1.00 . A A . 46 ILE HG22 1 1 20 33231 1 1 46 ILE HG23 H 1.672 0.491 1.197 1.00 . A A . 46 ILE HG23 1 1 20 33232 1 1 46 ILE N N 0.378 2.972 4.054 1.00 . A A . 46 ILE N 1 1 20 33233 1 1 46 ILE O O 3.680 3.296 5.245 1.00 . A A . 46 ILE O 1 1 20 33234 1 1 47 LEU C C 3.451 6.054 6.077 1.00 . A A . 47 LEU C 1 1 20 33235 1 1 47 LEU CA C 3.332 5.974 4.545 1.00 . A A . 47 LEU CA 1 1 20 33236 1 1 47 LEU CB C 2.778 7.293 3.982 1.00 . A A . 47 LEU CB 1 1 20 33237 1 1 47 LEU CD1 C 5.036 8.363 3.617 1.00 . A A . 47 LEU CD1 1 1 20 33238 1 1 47 LEU CD2 C 2.961 9.781 3.662 1.00 . A A . 47 LEU CD2 1 1 20 33239 1 1 47 LEU CG C 3.646 8.539 4.227 1.00 . A A . 47 LEU CG 1 1 20 33240 1 1 47 LEU H H 1.709 5.025 3.556 1.00 . A A . 47 LEU H 1 1 20 33241 1 1 47 LEU HA H 4.318 5.806 4.132 1.00 . A A . 47 LEU HA 1 1 20 33242 1 1 47 LEU HB2 H 2.651 7.176 2.914 1.00 . A A . 47 LEU HB2 1 1 20 33243 1 1 47 LEU HB3 H 1.806 7.466 4.423 1.00 . A A . 47 LEU HB3 1 1 20 33244 1 1 47 LEU HD11 H 5.615 9.263 3.771 1.00 . A A . 47 LEU HD11 1 1 20 33245 1 1 47 LEU HD12 H 4.946 8.172 2.557 1.00 . A A . 47 LEU HD12 1 1 20 33246 1 1 47 LEU HD13 H 5.534 7.530 4.090 1.00 . A A . 47 LEU HD13 1 1 20 33247 1 1 47 LEU HD21 H 2.795 9.652 2.601 1.00 . A A . 47 LEU HD21 1 1 20 33248 1 1 47 LEU HD22 H 3.587 10.647 3.825 1.00 . A A . 47 LEU HD22 1 1 20 33249 1 1 47 LEU HD23 H 2.013 9.926 4.158 1.00 . A A . 47 LEU HD23 1 1 20 33250 1 1 47 LEU HG H 3.765 8.680 5.293 1.00 . A A . 47 LEU HG 1 1 20 33251 1 1 47 LEU N N 2.483 4.848 4.133 1.00 . A A . 47 LEU N 1 1 20 33252 1 1 47 LEU O O 4.552 6.171 6.618 1.00 . A A . 47 LEU O 1 1 20 33253 1 1 48 ASN C C 3.147 4.772 8.790 1.00 . A A . 48 ASN C 1 1 20 33254 1 1 48 ASN CA C 2.319 5.947 8.248 1.00 . A A . 48 ASN CA 1 1 20 33255 1 1 48 ASN CB C 0.891 5.890 8.816 1.00 . A A . 48 ASN CB 1 1 20 33256 1 1 48 ASN CG C 0.232 7.259 8.881 1.00 . A A . 48 ASN CG 1 1 20 33257 1 1 48 ASN H H 1.460 5.914 6.297 1.00 . A A . 48 ASN H 1 1 20 33258 1 1 48 ASN HA H 2.783 6.867 8.578 1.00 . A A . 48 ASN HA 1 1 20 33259 1 1 48 ASN HB2 H 0.286 5.249 8.192 1.00 . A A . 48 ASN HB2 1 1 20 33260 1 1 48 ASN HB3 H 0.922 5.483 9.818 1.00 . A A . 48 ASN HB3 1 1 20 33261 1 1 48 ASN HD21 H -0.640 6.983 7.128 1.00 . A A . 48 ASN HD21 1 1 20 33262 1 1 48 ASN HD22 H -0.976 8.484 7.910 1.00 . A A . 48 ASN HD22 1 1 20 33263 1 1 48 ASN N N 2.313 5.968 6.778 1.00 . A A . 48 ASN N 1 1 20 33264 1 1 48 ASN ND2 N -0.533 7.610 7.868 1.00 . A A . 48 ASN ND2 1 1 20 33265 1 1 48 ASN O O 3.820 4.897 9.810 1.00 . A A . 48 ASN O 1 1 20 33266 1 1 48 ASN OD1 O 0.402 7.995 9.845 1.00 . A A . 48 ASN OD1 1 1 20 33267 1 1 49 HIS C C 5.386 2.691 8.368 1.00 . A A . 49 HIS C 1 1 20 33268 1 1 49 HIS CA C 3.870 2.452 8.512 1.00 . A A . 49 HIS CA 1 1 20 33269 1 1 49 HIS CB C 3.439 1.228 7.688 1.00 . A A . 49 HIS CB 1 1 20 33270 1 1 49 HIS CD2 C 5.206 -0.664 7.948 1.00 . A A . 49 HIS CD2 1 1 20 33271 1 1 49 HIS CE1 C 4.054 -2.003 9.240 1.00 . A A . 49 HIS CE1 1 1 20 33272 1 1 49 HIS CG C 4.007 -0.076 8.174 1.00 . A A . 49 HIS CG 1 1 20 33273 1 1 49 HIS H H 2.546 3.587 7.293 1.00 . A A . 49 HIS H 1 1 20 33274 1 1 49 HIS HA H 3.649 2.266 9.555 1.00 . A A . 49 HIS HA 1 1 20 33275 1 1 49 HIS HB2 H 2.363 1.148 7.716 1.00 . A A . 49 HIS HB2 1 1 20 33276 1 1 49 HIS HB3 H 3.754 1.365 6.662 1.00 . A A . 49 HIS HB3 1 1 20 33277 1 1 49 HIS HD1 H 2.402 -0.807 9.332 1.00 . A A . 49 HIS HD1 1 1 20 33278 1 1 49 HIS HD2 H 6.011 -0.268 7.345 1.00 . A A . 49 HIS HD2 1 1 20 33279 1 1 49 HIS HE1 H 3.765 -2.846 9.849 1.00 . A A . 49 HIS HE1 1 1 20 33280 1 1 49 HIS HE2 H 6.018 -2.369 8.846 1.00 . A A . 49 HIS HE2 1 1 20 33281 1 1 49 HIS N N 3.104 3.634 8.099 1.00 . A A . 49 HIS N 1 1 20 33282 1 1 49 HIS ND1 N 3.312 -0.944 8.988 1.00 . A A . 49 HIS ND1 1 1 20 33283 1 1 49 HIS NE2 N 5.207 -1.860 8.620 1.00 . A A . 49 HIS NE2 1 1 20 33284 1 1 49 HIS O O 6.173 2.266 9.214 1.00 . A A . 49 HIS O 1 1 20 33285 1 1 50 LEU C C 7.734 4.758 8.026 1.00 . A A . 50 LEU C 1 1 20 33286 1 1 50 LEU CA C 7.207 3.682 7.058 1.00 . A A . 50 LEU CA 1 1 20 33287 1 1 50 LEU CB C 7.436 4.119 5.601 1.00 . A A . 50 LEU CB 1 1 20 33288 1 1 50 LEU CD1 C 8.836 2.133 4.899 1.00 . A A . 50 LEU CD1 1 1 20 33289 1 1 50 LEU CD2 C 6.355 2.102 4.500 1.00 . A A . 50 LEU CD2 1 1 20 33290 1 1 50 LEU CG C 7.605 2.976 4.575 1.00 . A A . 50 LEU CG 1 1 20 33291 1 1 50 LEU H H 5.117 3.682 6.647 1.00 . A A . 50 LEU H 1 1 20 33292 1 1 50 LEU HA H 7.763 2.771 7.233 1.00 . A A . 50 LEU HA 1 1 20 33293 1 1 50 LEU HB2 H 6.594 4.727 5.296 1.00 . A A . 50 LEU HB2 1 1 20 33294 1 1 50 LEU HB3 H 8.326 4.733 5.567 1.00 . A A . 50 LEU HB3 1 1 20 33295 1 1 50 LEU HD11 H 8.934 1.342 4.169 1.00 . A A . 50 LEU HD11 1 1 20 33296 1 1 50 LEU HD12 H 8.736 1.702 5.884 1.00 . A A . 50 LEU HD12 1 1 20 33297 1 1 50 LEU HD13 H 9.720 2.757 4.868 1.00 . A A . 50 LEU HD13 1 1 20 33298 1 1 50 LEU HD21 H 5.509 2.708 4.209 1.00 . A A . 50 LEU HD21 1 1 20 33299 1 1 50 LEU HD22 H 6.163 1.658 5.467 1.00 . A A . 50 LEU HD22 1 1 20 33300 1 1 50 LEU HD23 H 6.502 1.320 3.770 1.00 . A A . 50 LEU HD23 1 1 20 33301 1 1 50 LEU HG H 7.761 3.412 3.597 1.00 . A A . 50 LEU HG 1 1 20 33302 1 1 50 LEU N N 5.788 3.375 7.296 1.00 . A A . 50 LEU N 1 1 20 33303 1 1 50 LEU O O 8.816 4.608 8.596 1.00 . A A . 50 LEU O 1 1 20 33304 1 1 51 GLU C C 7.295 6.419 10.605 1.00 . A A . 51 GLU C 1 1 20 33305 1 1 51 GLU CA C 7.374 6.905 9.146 1.00 . A A . 51 GLU CA 1 1 20 33306 1 1 51 GLU CB C 6.515 8.169 8.956 1.00 . A A . 51 GLU CB 1 1 20 33307 1 1 51 GLU CD C 4.225 9.256 9.096 1.00 . A A . 51 GLU CD 1 1 20 33308 1 1 51 GLU CG C 5.042 7.988 9.302 1.00 . A A . 51 GLU CG 1 1 20 33309 1 1 51 GLU H H 6.137 5.934 7.706 1.00 . A A . 51 GLU H 1 1 20 33310 1 1 51 GLU HA H 8.404 7.153 8.930 1.00 . A A . 51 GLU HA 1 1 20 33311 1 1 51 GLU HB2 H 6.913 8.956 9.582 1.00 . A A . 51 GLU HB2 1 1 20 33312 1 1 51 GLU HB3 H 6.584 8.480 7.923 1.00 . A A . 51 GLU HB3 1 1 20 33313 1 1 51 GLU HG2 H 4.634 7.206 8.675 1.00 . A A . 51 GLU HG2 1 1 20 33314 1 1 51 GLU HG3 H 4.964 7.687 10.338 1.00 . A A . 51 GLU HG3 1 1 20 33315 1 1 51 GLU N N 6.973 5.842 8.211 1.00 . A A . 51 GLU N 1 1 20 33316 1 1 51 GLU O O 7.940 6.980 11.495 1.00 . A A . 51 GLU O 1 1 20 33317 1 1 51 GLU OE1 O 3.719 9.473 7.974 1.00 . A A . 51 GLU OE1 1 1 20 33318 1 1 51 GLU OE2 O 4.079 10.044 10.057 1.00 . A A . 51 GLU OE2 1 1 20 33319 1 1 52 ASP C C 7.706 3.911 12.415 1.00 . A A . 52 ASP C 1 1 20 33320 1 1 52 ASP CA C 6.436 4.736 12.162 1.00 . A A . 52 ASP CA 1 1 20 33321 1 1 52 ASP CB C 5.197 3.842 12.270 1.00 . A A . 52 ASP CB 1 1 20 33322 1 1 52 ASP CG C 5.052 3.233 13.650 1.00 . A A . 52 ASP CG 1 1 20 33323 1 1 52 ASP H H 5.910 5.052 10.130 1.00 . A A . 52 ASP H 1 1 20 33324 1 1 52 ASP HA H 6.373 5.515 12.910 1.00 . A A . 52 ASP HA 1 1 20 33325 1 1 52 ASP HB2 H 4.313 4.431 12.060 1.00 . A A . 52 ASP HB2 1 1 20 33326 1 1 52 ASP HB3 H 5.268 3.042 11.544 1.00 . A A . 52 ASP HB3 1 1 20 33327 1 1 52 ASP N N 6.492 5.381 10.848 1.00 . A A . 52 ASP N 1 1 20 33328 1 1 52 ASP O O 8.342 4.028 13.467 1.00 . A A . 52 ASP O 1 1 20 33329 1 1 52 ASP OD1 O 4.687 3.970 14.589 1.00 . A A . 52 ASP OD1 1 1 20 33330 1 1 52 ASP OD2 O 5.311 2.024 13.810 1.00 . A A . 52 ASP OD2 1 1 20 33331 1 1 53 GLU C C 10.383 2.917 10.644 1.00 . A A . 53 GLU C 1 1 20 33332 1 1 53 GLU CA C 9.297 2.282 11.517 1.00 . A A . 53 GLU CA 1 1 20 33333 1 1 53 GLU CB C 9.032 0.838 11.068 1.00 . A A . 53 GLU CB 1 1 20 33334 1 1 53 GLU CD C 7.771 -1.324 11.490 1.00 . A A . 53 GLU CD 1 1 20 33335 1 1 53 GLU CG C 7.937 0.138 11.867 1.00 . A A . 53 GLU CG 1 1 20 33336 1 1 53 GLU H H 7.477 2.973 10.667 1.00 . A A . 53 GLU H 1 1 20 33337 1 1 53 GLU HA H 9.639 2.280 12.543 1.00 . A A . 53 GLU HA 1 1 20 33338 1 1 53 GLU HB2 H 8.739 0.845 10.026 1.00 . A A . 53 GLU HB2 1 1 20 33339 1 1 53 GLU HB3 H 9.945 0.268 11.171 1.00 . A A . 53 GLU HB3 1 1 20 33340 1 1 53 GLU HG2 H 8.182 0.197 12.918 1.00 . A A . 53 GLU HG2 1 1 20 33341 1 1 53 GLU HG3 H 6.998 0.648 11.690 1.00 . A A . 53 GLU HG3 1 1 20 33342 1 1 53 GLU N N 8.063 3.070 11.448 1.00 . A A . 53 GLU N 1 1 20 33343 1 1 53 GLU O O 11.453 2.336 10.429 1.00 . A A . 53 GLU O 1 1 20 33344 1 1 53 GLU OE1 O 7.220 -1.609 10.407 1.00 . A A . 53 GLU OE1 1 1 20 33345 1 1 53 GLU OE2 O 8.189 -2.200 12.272 1.00 . A A . 53 GLU OE2 1 1 20 33346 2 1 1 MET C C -23.283 -17.915 1.624 1.00 . B B . 201 MET C 1 1 20 33347 2 1 1 MET CA C -22.587 -18.670 2.766 1.00 . B B . 201 MET CA 1 1 20 33348 2 1 1 MET CB C -21.631 -19.722 2.188 1.00 . B B . 201 MET CB 1 1 20 33349 2 1 1 MET CE C -18.756 -22.194 3.960 1.00 . B B . 201 MET CE 1 1 20 33350 2 1 1 MET CG C -20.773 -20.427 3.233 1.00 . B B . 201 MET CG 1 1 20 33351 2 1 1 MET H1 H -23.538 -20.264 3.798 1.00 . B B . 201 MET H1 1 1 20 33352 2 1 1 MET HA H -22.012 -17.962 3.348 1.00 . B B . 201 MET HA 1 1 20 33353 2 1 1 MET HB2 H -22.213 -20.473 1.671 1.00 . B B . 201 MET HB2 1 1 20 33354 2 1 1 MET HB3 H -20.972 -19.243 1.478 1.00 . B B . 201 MET HB3 1 1 20 33355 2 1 1 MET HE1 H -17.976 -22.881 3.666 1.00 . B B . 201 MET HE1 1 1 20 33356 2 1 1 MET HE2 H -19.505 -22.723 4.532 1.00 . B B . 201 MET HE2 1 1 20 33357 2 1 1 MET HE3 H -18.330 -21.406 4.564 1.00 . B B . 201 MET HE3 1 1 20 33358 2 1 1 MET HG2 H -20.283 -19.682 3.842 1.00 . B B . 201 MET HG2 1 1 20 33359 2 1 1 MET HG3 H -21.414 -21.035 3.856 1.00 . B B . 201 MET HG3 1 1 20 33360 2 1 1 MET N N -23.561 -19.288 3.666 1.00 . B B . 201 MET N 1 1 20 33361 2 1 1 MET O O -23.951 -18.518 0.780 1.00 . B B . 201 MET O 1 1 20 33362 2 1 1 MET SD S -19.512 -21.486 2.496 1.00 . B B . 201 MET SD 1 1 20 33363 2 1 2 VAL C C -22.624 -15.042 -0.278 1.00 . B B . 202 VAL C 1 1 20 33364 2 1 2 VAL CA C -23.708 -15.748 0.558 1.00 . B B . 202 VAL CA 1 1 20 33365 2 1 2 VAL CB C -24.668 -14.680 1.147 1.00 . B B . 202 VAL CB 1 1 20 33366 2 1 2 VAL CG1 C -25.843 -15.344 1.863 1.00 . B B . 202 VAL CG1 1 1 20 33367 2 1 2 VAL CG2 C -23.924 -13.731 2.086 1.00 . B B . 202 VAL CG2 1 1 20 33368 2 1 2 VAL H H -22.614 -16.173 2.328 1.00 . B B . 202 VAL H 1 1 20 33369 2 1 2 VAL HA H -24.285 -16.387 -0.099 1.00 . B B . 202 VAL HA 1 1 20 33370 2 1 2 VAL HB H -25.067 -14.098 0.327 1.00 . B B . 202 VAL HB 1 1 20 33371 2 1 2 VAL HG11 H -26.393 -15.956 1.163 1.00 . B B . 202 VAL HG11 1 1 20 33372 2 1 2 VAL HG12 H -26.497 -14.583 2.266 1.00 . B B . 202 VAL HG12 1 1 20 33373 2 1 2 VAL HG13 H -25.474 -15.963 2.668 1.00 . B B . 202 VAL HG13 1 1 20 33374 2 1 2 VAL HG21 H -24.614 -12.999 2.483 1.00 . B B . 202 VAL HG21 1 1 20 33375 2 1 2 VAL HG22 H -23.140 -13.224 1.541 1.00 . B B . 202 VAL HG22 1 1 20 33376 2 1 2 VAL HG23 H -23.490 -14.293 2.900 1.00 . B B . 202 VAL HG23 1 1 20 33377 2 1 2 VAL N N -23.128 -16.592 1.610 1.00 . B B . 202 VAL N 1 1 20 33378 2 1 2 VAL O O -22.851 -14.706 -1.442 1.00 . B B . 202 VAL O 1 1 20 33379 2 1 3 GLY C C -18.980 -14.339 0.173 1.00 . B B . 203 GLY C 1 1 20 33380 2 1 3 GLY CA C -20.379 -14.116 -0.401 1.00 . B B . 203 GLY CA 1 1 20 33381 2 1 3 GLY H H -21.301 -15.126 1.232 1.00 . B B . 203 GLY H 1 1 20 33382 2 1 3 GLY HA2 H -20.377 -14.441 -1.432 1.00 . B B . 203 GLY HA2 1 1 20 33383 2 1 3 GLY HA3 H -20.596 -13.057 -0.376 1.00 . B B . 203 GLY HA3 1 1 20 33384 2 1 3 GLY N N -21.445 -14.820 0.312 1.00 . B B . 203 GLY N 1 1 20 33385 2 1 3 GLY O O -18.067 -13.558 -0.095 1.00 . B B . 203 GLY O 1 1 20 33386 2 1 4 ARG C C -16.841 -16.905 0.751 1.00 . B B . 204 ARG C 1 1 20 33387 2 1 4 ARG CA C -17.470 -15.725 1.504 1.00 . B B . 204 ARG CA 1 1 20 33388 2 1 4 ARG CB C -17.554 -16.040 3.005 1.00 . B B . 204 ARG CB 1 1 20 33389 2 1 4 ARG CD C -18.024 -15.208 5.349 1.00 . B B . 204 ARG CD 1 1 20 33390 2 1 4 ARG CG C -17.919 -14.835 3.872 1.00 . B B . 204 ARG CG 1 1 20 33391 2 1 4 ARG CZ C -19.355 -14.076 7.067 1.00 . B B . 204 ARG CZ 1 1 20 33392 2 1 4 ARG H H -19.562 -15.965 1.186 1.00 . B B . 204 ARG H 1 1 20 33393 2 1 4 ARG HA H -16.832 -14.860 1.369 1.00 . B B . 204 ARG HA 1 1 20 33394 2 1 4 ARG HB2 H -18.302 -16.807 3.156 1.00 . B B . 204 ARG HB2 1 1 20 33395 2 1 4 ARG HB3 H -16.596 -16.418 3.335 1.00 . B B . 204 ARG HB3 1 1 20 33396 2 1 4 ARG HD2 H -18.775 -15.979 5.460 1.00 . B B . 204 ARG HD2 1 1 20 33397 2 1 4 ARG HD3 H -17.069 -15.591 5.679 1.00 . B B . 204 ARG HD3 1 1 20 33398 2 1 4 ARG HE H -17.865 -13.242 6.083 1.00 . B B . 204 ARG HE 1 1 20 33399 2 1 4 ARG HG2 H -17.156 -14.076 3.758 1.00 . B B . 204 ARG HG2 1 1 20 33400 2 1 4 ARG HG3 H -18.870 -14.439 3.540 1.00 . B B . 204 ARG HG3 1 1 20 33401 2 1 4 ARG HH11 H -19.953 -15.926 6.637 1.00 . B B . 204 ARG HH11 1 1 20 33402 2 1 4 ARG HH12 H -20.828 -15.125 7.894 1.00 . B B . 204 ARG HH12 1 1 20 33403 2 1 4 ARG HH21 H -19.006 -12.215 7.689 1.00 . B B . 204 ARG HH21 1 1 20 33404 2 1 4 ARG HH22 H -20.325 -13.032 8.453 1.00 . B B . 204 ARG HH22 1 1 20 33405 2 1 4 ARG N N -18.797 -15.394 0.964 1.00 . B B . 204 ARG N 1 1 20 33406 2 1 4 ARG NE N -18.389 -14.064 6.184 1.00 . B B . 204 ARG NE 1 1 20 33407 2 1 4 ARG NH1 N -20.105 -15.123 7.208 1.00 . B B . 204 ARG NH1 1 1 20 33408 2 1 4 ARG NH2 N -19.575 -13.030 7.795 1.00 . B B . 204 ARG NH2 1 1 20 33409 2 1 4 ARG O O -17.548 -17.786 0.260 1.00 . B B . 204 ARG O 1 1 20 33410 2 1 5 ARG C C -14.959 -17.875 -1.562 1.00 . B B . 205 ARG C 1 1 20 33411 2 1 5 ARG CA C -14.737 -17.944 -0.035 1.00 . B B . 205 ARG CA 1 1 20 33412 2 1 5 ARG CB C -15.082 -19.353 0.486 1.00 . B B . 205 ARG CB 1 1 20 33413 2 1 5 ARG CD C -13.583 -19.199 2.527 1.00 . B B . 205 ARG CD 1 1 20 33414 2 1 5 ARG CG C -14.983 -19.503 2.001 1.00 . B B . 205 ARG CG 1 1 20 33415 2 1 5 ARG CZ C -12.466 -19.113 4.706 1.00 . B B . 205 ARG CZ 1 1 20 33416 2 1 5 ARG H H -15.016 -16.179 1.117 1.00 . B B . 205 ARG H 1 1 20 33417 2 1 5 ARG HA H -13.692 -17.752 0.163 1.00 . B B . 205 ARG HA 1 1 20 33418 2 1 5 ARG HB2 H -16.094 -19.594 0.189 1.00 . B B . 205 ARG HB2 1 1 20 33419 2 1 5 ARG HB3 H -14.408 -20.066 0.031 1.00 . B B . 205 ARG HB3 1 1 20 33420 2 1 5 ARG HD2 H -12.892 -19.928 2.127 1.00 . B B . 205 ARG HD2 1 1 20 33421 2 1 5 ARG HD3 H -13.292 -18.210 2.202 1.00 . B B . 205 ARG HD3 1 1 20 33422 2 1 5 ARG HE H -14.386 -19.394 4.450 1.00 . B B . 205 ARG HE 1 1 20 33423 2 1 5 ARG HG2 H -15.684 -18.823 2.466 1.00 . B B . 205 ARG HG2 1 1 20 33424 2 1 5 ARG HG3 H -15.243 -20.518 2.267 1.00 . B B . 205 ARG HG3 1 1 20 33425 2 1 5 ARG HH11 H -11.224 -18.925 3.163 1.00 . B B . 205 ARG HH11 1 1 20 33426 2 1 5 ARG HH12 H -10.492 -18.840 4.729 1.00 . B B . 205 ARG HH12 1 1 20 33427 2 1 5 ARG HH21 H -13.450 -19.302 6.418 1.00 . B B . 205 ARG HH21 1 1 20 33428 2 1 5 ARG HH22 H -11.745 -19.047 6.555 1.00 . B B . 205 ARG HH22 1 1 20 33429 2 1 5 ARG N N -15.507 -16.908 0.678 1.00 . B B . 205 ARG N 1 1 20 33430 2 1 5 ARG NE N -13.541 -19.252 3.983 1.00 . B B . 205 ARG NE 1 1 20 33431 2 1 5 ARG NH1 N -11.306 -18.946 4.154 1.00 . B B . 205 ARG NH1 1 1 20 33432 2 1 5 ARG NH2 N -12.559 -19.158 5.991 1.00 . B B . 205 ARG NH2 1 1 20 33433 2 1 5 ARG O O -15.902 -18.470 -2.090 1.00 . B B . 205 ARG O 1 1 20 33434 2 1 6 PRO C C -13.472 -18.202 -4.461 1.00 . B B . 206 PRO C 1 1 20 33435 2 1 6 PRO CA C -14.176 -17.024 -3.756 1.00 . B B . 206 PRO CA 1 1 20 33436 2 1 6 PRO CB C -13.464 -15.683 -4.067 1.00 . B B . 206 PRO CB 1 1 20 33437 2 1 6 PRO CD C -13.062 -16.241 -1.759 1.00 . B B . 206 PRO CD 1 1 20 33438 2 1 6 PRO CG C -13.086 -15.096 -2.735 1.00 . B B . 206 PRO CG 1 1 20 33439 2 1 6 PRO HA H -15.202 -16.973 -4.099 1.00 . B B . 206 PRO HA 1 1 20 33440 2 1 6 PRO HB2 H -12.590 -15.868 -4.677 1.00 . B B . 206 PRO HB2 1 1 20 33441 2 1 6 PRO HB3 H -14.142 -15.033 -4.603 1.00 . B B . 206 PRO HB3 1 1 20 33442 2 1 6 PRO HD2 H -12.100 -16.736 -1.772 1.00 . B B . 206 PRO HD2 1 1 20 33443 2 1 6 PRO HD3 H -13.301 -15.899 -0.762 1.00 . B B . 206 PRO HD3 1 1 20 33444 2 1 6 PRO HG2 H -12.109 -14.637 -2.799 1.00 . B B . 206 PRO HG2 1 1 20 33445 2 1 6 PRO HG3 H -13.822 -14.363 -2.434 1.00 . B B . 206 PRO HG3 1 1 20 33446 2 1 6 PRO N N -14.115 -17.114 -2.289 1.00 . B B . 206 PRO N 1 1 20 33447 2 1 6 PRO O O -14.126 -19.074 -5.044 1.00 . B B . 206 PRO O 1 1 20 33448 2 1 7 GLY C C -10.330 -19.946 -4.175 1.00 . B B . 207 GLY C 1 1 20 33449 2 1 7 GLY CA C -11.368 -19.274 -5.072 1.00 . B B . 207 GLY CA 1 1 20 33450 2 1 7 GLY H H -11.669 -17.531 -3.898 1.00 . B B . 207 GLY H 1 1 20 33451 2 1 7 GLY HA2 H -12.048 -20.031 -5.438 1.00 . B B . 207 GLY HA2 1 1 20 33452 2 1 7 GLY HA3 H -10.860 -18.831 -5.914 1.00 . B B . 207 GLY HA3 1 1 20 33453 2 1 7 GLY N N -12.138 -18.231 -4.399 1.00 . B B . 207 GLY N 1 1 20 33454 2 1 7 GLY O O -10.525 -21.080 -3.729 1.00 . B B . 207 GLY O 1 1 20 33455 2 1 8 GLY C C -6.894 -18.960 -3.033 1.00 . B B . 208 GLY C 1 1 20 33456 2 1 8 GLY CA C -8.150 -19.828 -3.102 1.00 . B B . 208 GLY CA 1 1 20 33457 2 1 8 GLY H H -9.127 -18.345 -4.286 1.00 . B B . 208 GLY H 1 1 20 33458 2 1 8 GLY HA2 H -8.522 -19.969 -2.097 1.00 . B B . 208 GLY HA2 1 1 20 33459 2 1 8 GLY HA3 H -7.884 -20.792 -3.510 1.00 . B B . 208 GLY HA3 1 1 20 33460 2 1 8 GLY N N -9.219 -19.254 -3.921 1.00 . B B . 208 GLY N 1 1 20 33461 2 1 8 GLY O O -5.775 -19.471 -3.073 1.00 . B B . 208 GLY O 1 1 20 33462 2 1 9 GLY C C -5.136 -16.540 -4.084 1.00 . B B . 209 GLY C 1 1 20 33463 2 1 9 GLY CA C -5.962 -16.715 -2.807 1.00 . B B . 209 GLY CA 1 1 20 33464 2 1 9 GLY H H -8.000 -17.298 -2.966 1.00 . B B . 209 GLY H 1 1 20 33465 2 1 9 GLY HA2 H -6.354 -15.752 -2.520 1.00 . B B . 209 GLY HA2 1 1 20 33466 2 1 9 GLY HA3 H -5.311 -17.069 -2.020 1.00 . B B . 209 GLY HA3 1 1 20 33467 2 1 9 GLY N N -7.085 -17.646 -2.941 1.00 . B B . 209 GLY N 1 1 20 33468 2 1 9 GLY O O -4.102 -15.869 -4.067 1.00 . B B . 209 GLY O 1 1 20 33469 2 1 10 LEU C C -5.408 -15.981 -7.405 1.00 . B B . 210 LEU C 1 1 20 33470 2 1 10 LEU CA C -4.849 -17.065 -6.466 1.00 . B B . 210 LEU CA 1 1 20 33471 2 1 10 LEU CB C -4.876 -18.436 -7.162 1.00 . B B . 210 LEU CB 1 1 20 33472 2 1 10 LEU CD1 C -4.241 -20.883 -7.198 1.00 . B B . 210 LEU CD1 1 1 20 33473 2 1 10 LEU CD2 C -2.759 -19.226 -6.027 1.00 . B B . 210 LEU CD2 1 1 20 33474 2 1 10 LEU CG C -4.200 -19.587 -6.390 1.00 . B B . 210 LEU CG 1 1 20 33475 2 1 10 LEU H H -6.457 -17.586 -5.166 1.00 . B B . 210 LEU H 1 1 20 33476 2 1 10 LEU HA H -3.821 -16.817 -6.233 1.00 . B B . 210 LEU HA 1 1 20 33477 2 1 10 LEU HB2 H -5.910 -18.706 -7.336 1.00 . B B . 210 LEU HB2 1 1 20 33478 2 1 10 LEU HB3 H -4.384 -18.340 -8.119 1.00 . B B . 210 LEU HB3 1 1 20 33479 2 1 10 LEU HD11 H -3.772 -21.677 -6.633 1.00 . B B . 210 LEU HD11 1 1 20 33480 2 1 10 LEU HD12 H -3.710 -20.746 -8.129 1.00 . B B . 210 LEU HD12 1 1 20 33481 2 1 10 LEU HD13 H -5.267 -21.147 -7.405 1.00 . B B . 210 LEU HD13 1 1 20 33482 2 1 10 LEU HD21 H -2.203 -19.009 -6.928 1.00 . B B . 210 LEU HD21 1 1 20 33483 2 1 10 LEU HD22 H -2.298 -20.056 -5.510 1.00 . B B . 210 LEU HD22 1 1 20 33484 2 1 10 LEU HD23 H -2.755 -18.358 -5.384 1.00 . B B . 210 LEU HD23 1 1 20 33485 2 1 10 LEU HG H -4.742 -19.756 -5.469 1.00 . B B . 210 LEU HG 1 1 20 33486 2 1 10 LEU N N -5.594 -17.120 -5.197 1.00 . B B . 210 LEU N 1 1 20 33487 2 1 10 LEU O O -4.709 -15.032 -7.764 1.00 . B B . 210 LEU O 1 1 20 33488 2 1 11 LYS C C -8.234 -14.214 -7.823 1.00 . B B . 211 LYS C 1 1 20 33489 2 1 11 LYS CA C -7.340 -15.141 -8.663 1.00 . B B . 211 LYS CA 1 1 20 33490 2 1 11 LYS CB C -8.178 -15.847 -9.745 1.00 . B B . 211 LYS CB 1 1 20 33491 2 1 11 LYS CD C -10.172 -17.305 -10.308 1.00 . B B . 211 LYS CD 1 1 20 33492 2 1 11 LYS CE C -11.372 -18.071 -9.756 1.00 . B B . 211 LYS CE 1 1 20 33493 2 1 11 LYS CG C -9.323 -16.697 -9.193 1.00 . B B . 211 LYS CG 1 1 20 33494 2 1 11 LYS H H -7.165 -16.928 -7.519 1.00 . B B . 211 LYS H 1 1 20 33495 2 1 11 LYS HA H -6.579 -14.541 -9.144 1.00 . B B . 211 LYS HA 1 1 20 33496 2 1 11 LYS HB2 H -8.598 -15.098 -10.402 1.00 . B B . 211 LYS HB2 1 1 20 33497 2 1 11 LYS HB3 H -7.526 -16.489 -10.321 1.00 . B B . 211 LYS HB3 1 1 20 33498 2 1 11 LYS HD2 H -10.531 -16.512 -10.949 1.00 . B B . 211 LYS HD2 1 1 20 33499 2 1 11 LYS HD3 H -9.560 -17.984 -10.888 1.00 . B B . 211 LYS HD3 1 1 20 33500 2 1 11 LYS HE2 H -11.944 -17.413 -9.118 1.00 . B B . 211 LYS HE2 1 1 20 33501 2 1 11 LYS HE3 H -11.991 -18.391 -10.584 1.00 . B B . 211 LYS HE3 1 1 20 33502 2 1 11 LYS HG2 H -8.908 -17.496 -8.595 1.00 . B B . 211 LYS HG2 1 1 20 33503 2 1 11 LYS HG3 H -9.952 -16.073 -8.572 1.00 . B B . 211 LYS HG3 1 1 20 33504 2 1 11 LYS HZ1 H -10.312 -18.992 -8.208 1.00 . B B . 211 LYS HZ1 1 1 20 33505 2 1 11 LYS HZ2 H -10.491 -19.958 -9.585 1.00 . B B . 211 LYS HZ2 1 1 20 33506 2 1 11 LYS HZ3 H -11.801 -19.715 -8.545 1.00 . B B . 211 LYS HZ3 1 1 20 33507 2 1 11 LYS N N -6.669 -16.133 -7.806 1.00 . B B . 211 LYS N 1 1 20 33508 2 1 11 LYS NZ N -10.965 -19.266 -8.968 1.00 . B B . 211 LYS NZ 1 1 20 33509 2 1 11 LYS O O -8.950 -13.362 -8.351 1.00 . B B . 211 LYS O 1 1 20 33510 2 1 12 ASP C C -8.567 -12.208 -5.401 1.00 . B B . 212 ASP C 1 1 20 33511 2 1 12 ASP CA C -9.013 -13.672 -5.562 1.00 . B B . 212 ASP CA 1 1 20 33512 2 1 12 ASP CB C -8.958 -14.382 -4.205 1.00 . B B . 212 ASP CB 1 1 20 33513 2 1 12 ASP CG C -9.240 -15.875 -4.309 1.00 . B B . 212 ASP CG 1 1 20 33514 2 1 12 ASP H H -7.542 -15.062 -6.162 1.00 . B B . 212 ASP H 1 1 20 33515 2 1 12 ASP HA H -10.029 -13.694 -5.928 1.00 . B B . 212 ASP HA 1 1 20 33516 2 1 12 ASP HB2 H -7.974 -14.253 -3.778 1.00 . B B . 212 ASP HB2 1 1 20 33517 2 1 12 ASP HB3 H -9.690 -13.937 -3.544 1.00 . B B . 212 ASP HB3 1 1 20 33518 2 1 12 ASP N N -8.171 -14.398 -6.510 1.00 . B B . 212 ASP N 1 1 20 33519 2 1 12 ASP O O -9.333 -11.282 -5.667 1.00 . B B . 212 ASP O 1 1 20 33520 2 1 12 ASP OD1 O -8.512 -16.574 -5.050 1.00 . B B . 212 ASP OD1 1 1 20 33521 2 1 12 ASP OD2 O -10.155 -16.366 -3.624 1.00 . B B . 212 ASP OD2 1 1 20 33522 2 1 13 THR C C -6.631 -9.807 -5.929 1.00 . B B . 213 THR C 1 1 20 33523 2 1 13 THR CA C -6.799 -10.667 -4.664 1.00 . B B . 213 THR CA 1 1 20 33524 2 1 13 THR CB C -5.443 -10.746 -3.922 1.00 . B B . 213 THR CB 1 1 20 33525 2 1 13 THR CG2 C -5.597 -11.431 -2.566 1.00 . B B . 213 THR CG2 1 1 20 33526 2 1 13 THR H H -6.733 -12.787 -4.847 1.00 . B B . 213 THR H 1 1 20 33527 2 1 13 THR HA H -7.510 -10.180 -4.008 1.00 . B B . 213 THR HA 1 1 20 33528 2 1 13 THR HB H -5.077 -9.740 -3.759 1.00 . B B . 213 THR HB 1 1 20 33529 2 1 13 THR HG1 H -3.959 -12.035 -4.145 1.00 . B B . 213 THR HG1 1 1 20 33530 2 1 13 THR HG21 H -4.643 -11.445 -2.058 1.00 . B B . 213 THR HG21 1 1 20 33531 2 1 13 THR HG22 H -5.942 -12.444 -2.713 1.00 . B B . 213 THR HG22 1 1 20 33532 2 1 13 THR HG23 H -6.315 -10.890 -1.966 1.00 . B B . 213 THR HG23 1 1 20 33533 2 1 13 THR N N -7.322 -12.012 -4.964 1.00 . B B . 213 THR N 1 1 20 33534 2 1 13 THR O O -6.065 -10.253 -6.931 1.00 . B B . 213 THR O 1 1 20 33535 2 1 13 THR OG1 O -4.485 -11.463 -4.715 1.00 . B B . 213 THR OG1 1 1 20 33536 2 1 14 LYS C C -5.874 -6.676 -6.931 1.00 . B B . 214 LYS C 1 1 20 33537 2 1 14 LYS CA C -7.070 -7.649 -7.024 1.00 . B B . 214 LYS CA 1 1 20 33538 2 1 14 LYS CB C -8.384 -6.851 -7.121 1.00 . B B . 214 LYS CB 1 1 20 33539 2 1 14 LYS CD C -9.620 -8.712 -8.337 1.00 . B B . 214 LYS CD 1 1 20 33540 2 1 14 LYS CE C -9.615 -8.015 -9.695 1.00 . B B . 214 LYS CE 1 1 20 33541 2 1 14 LYS CG C -9.642 -7.722 -7.169 1.00 . B B . 214 LYS CG 1 1 20 33542 2 1 14 LYS H H -7.516 -8.247 -5.031 1.00 . B B . 214 LYS H 1 1 20 33543 2 1 14 LYS HA H -6.963 -8.249 -7.917 1.00 . B B . 214 LYS HA 1 1 20 33544 2 1 14 LYS HB2 H -8.461 -6.198 -6.261 1.00 . B B . 214 LYS HB2 1 1 20 33545 2 1 14 LYS HB3 H -8.358 -6.247 -8.016 1.00 . B B . 214 LYS HB3 1 1 20 33546 2 1 14 LYS HD2 H -8.735 -9.326 -8.259 1.00 . B B . 214 LYS HD2 1 1 20 33547 2 1 14 LYS HD3 H -10.497 -9.342 -8.275 1.00 . B B . 214 LYS HD3 1 1 20 33548 2 1 14 LYS HE2 H -8.777 -7.333 -9.737 1.00 . B B . 214 LYS HE2 1 1 20 33549 2 1 14 LYS HE3 H -9.503 -8.763 -10.468 1.00 . B B . 214 LYS HE3 1 1 20 33550 2 1 14 LYS HG2 H -9.716 -8.278 -6.244 1.00 . B B . 214 LYS HG2 1 1 20 33551 2 1 14 LYS HG3 H -10.506 -7.081 -7.269 1.00 . B B . 214 LYS HG3 1 1 20 33552 2 1 14 LYS HZ1 H -10.905 -6.940 -10.936 1.00 . B B . 214 LYS HZ1 1 1 20 33553 2 1 14 LYS HZ2 H -10.910 -6.416 -9.323 1.00 . B B . 214 LYS HZ2 1 1 20 33554 2 1 14 LYS HZ3 H -11.694 -7.849 -9.750 1.00 . B B . 214 LYS HZ3 1 1 20 33555 2 1 14 LYS N N -7.116 -8.562 -5.872 1.00 . B B . 214 LYS N 1 1 20 33556 2 1 14 LYS NZ N -10.866 -7.253 -9.943 1.00 . B B . 214 LYS NZ 1 1 20 33557 2 1 14 LYS O O -5.683 -6.010 -5.911 1.00 . B B . 214 LYS O 1 1 20 33558 2 1 15 PRO C C -4.277 -4.183 -7.955 1.00 . B B . 215 PRO C 1 1 20 33559 2 1 15 PRO CA C -3.887 -5.672 -8.039 1.00 . B B . 215 PRO CA 1 1 20 33560 2 1 15 PRO CB C -3.234 -5.980 -9.401 1.00 . B B . 215 PRO CB 1 1 20 33561 2 1 15 PRO CD C -5.154 -7.386 -9.232 1.00 . B B . 215 PRO CD 1 1 20 33562 2 1 15 PRO CG C -3.757 -7.324 -9.783 1.00 . B B . 215 PRO CG 1 1 20 33563 2 1 15 PRO HA H -3.185 -5.896 -7.247 1.00 . B B . 215 PRO HA 1 1 20 33564 2 1 15 PRO HB2 H -3.519 -5.226 -10.121 1.00 . B B . 215 PRO HB2 1 1 20 33565 2 1 15 PRO HB3 H -2.157 -5.991 -9.294 1.00 . B B . 215 PRO HB3 1 1 20 33566 2 1 15 PRO HD2 H -5.856 -6.938 -9.923 1.00 . B B . 215 PRO HD2 1 1 20 33567 2 1 15 PRO HD3 H -5.432 -8.407 -9.014 1.00 . B B . 215 PRO HD3 1 1 20 33568 2 1 15 PRO HG2 H -3.772 -7.423 -10.860 1.00 . B B . 215 PRO HG2 1 1 20 33569 2 1 15 PRO HG3 H -3.146 -8.098 -9.343 1.00 . B B . 215 PRO HG3 1 1 20 33570 2 1 15 PRO N N -5.047 -6.590 -7.996 1.00 . B B . 215 PRO N 1 1 20 33571 2 1 15 PRO O O -4.817 -3.611 -8.904 1.00 . B B . 215 PRO O 1 1 20 33572 2 1 16 VAL C C -2.994 -1.302 -6.829 1.00 . B B . 216 VAL C 1 1 20 33573 2 1 16 VAL CA C -4.267 -2.137 -6.597 1.00 . B B . 216 VAL CA 1 1 20 33574 2 1 16 VAL CB C -4.791 -1.870 -5.161 1.00 . B B . 216 VAL CB 1 1 20 33575 2 1 16 VAL CG1 C -5.097 -0.386 -4.953 1.00 . B B . 216 VAL CG1 1 1 20 33576 2 1 16 VAL CG2 C -6.022 -2.727 -4.869 1.00 . B B . 216 VAL CG2 1 1 20 33577 2 1 16 VAL H H -3.626 -4.086 -6.072 1.00 . B B . 216 VAL H 1 1 20 33578 2 1 16 VAL HA H -5.027 -1.824 -7.302 1.00 . B B . 216 VAL HA 1 1 20 33579 2 1 16 VAL HB H -4.013 -2.152 -4.463 1.00 . B B . 216 VAL HB 1 1 20 33580 2 1 16 VAL HG11 H -5.437 -0.228 -3.940 1.00 . B B . 216 VAL HG11 1 1 20 33581 2 1 16 VAL HG12 H -5.868 -0.075 -5.644 1.00 . B B . 216 VAL HG12 1 1 20 33582 2 1 16 VAL HG13 H -4.203 0.196 -5.127 1.00 . B B . 216 VAL HG13 1 1 20 33583 2 1 16 VAL HG21 H -6.799 -2.501 -5.586 1.00 . B B . 216 VAL HG21 1 1 20 33584 2 1 16 VAL HG22 H -6.382 -2.515 -3.871 1.00 . B B . 216 VAL HG22 1 1 20 33585 2 1 16 VAL HG23 H -5.760 -3.772 -4.942 1.00 . B B . 216 VAL HG23 1 1 20 33586 2 1 16 VAL N N -4.006 -3.566 -6.807 1.00 . B B . 216 VAL N 1 1 20 33587 2 1 16 VAL O O -1.901 -1.693 -6.420 1.00 . B B . 216 VAL O 1 1 20 33588 2 1 17 VAL C C -1.871 1.770 -6.592 1.00 . B B . 217 VAL C 1 1 20 33589 2 1 17 VAL CA C -2.015 0.750 -7.735 1.00 . B B . 217 VAL CA 1 1 20 33590 2 1 17 VAL CB C -2.185 1.514 -9.073 1.00 . B B . 217 VAL CB 1 1 20 33591 2 1 17 VAL CG1 C -0.985 2.424 -9.341 1.00 . B B . 217 VAL CG1 1 1 20 33592 2 1 17 VAL CG2 C -2.398 0.537 -10.228 1.00 . B B . 217 VAL CG2 1 1 20 33593 2 1 17 VAL H H -4.029 0.083 -7.828 1.00 . B B . 217 VAL H 1 1 20 33594 2 1 17 VAL HA H -1.113 0.156 -7.794 1.00 . B B . 217 VAL HA 1 1 20 33595 2 1 17 VAL HB H -3.066 2.137 -8.995 1.00 . B B . 217 VAL HB 1 1 20 33596 2 1 17 VAL HG11 H -0.083 1.830 -9.385 1.00 . B B . 217 VAL HG11 1 1 20 33597 2 1 17 VAL HG12 H -0.898 3.150 -8.546 1.00 . B B . 217 VAL HG12 1 1 20 33598 2 1 17 VAL HG13 H -1.124 2.939 -10.281 1.00 . B B . 217 VAL HG13 1 1 20 33599 2 1 17 VAL HG21 H -1.530 -0.098 -10.330 1.00 . B B . 217 VAL HG21 1 1 20 33600 2 1 17 VAL HG22 H -2.550 1.088 -11.146 1.00 . B B . 217 VAL HG22 1 1 20 33601 2 1 17 VAL HG23 H -3.269 -0.073 -10.029 1.00 . B B . 217 VAL HG23 1 1 20 33602 2 1 17 VAL N N -3.143 -0.158 -7.493 1.00 . B B . 217 VAL N 1 1 20 33603 2 1 17 VAL O O -2.838 2.430 -6.218 1.00 . B B . 217 VAL O 1 1 20 33604 2 1 18 VAL C C 0.974 3.538 -5.158 1.00 . B B . 218 VAL C 1 1 20 33605 2 1 18 VAL CA C -0.387 2.839 -4.953 1.00 . B B . 218 VAL CA 1 1 20 33606 2 1 18 VAL CB C -0.413 2.119 -3.576 1.00 . B B . 218 VAL CB 1 1 20 33607 2 1 18 VAL CG1 C 0.639 1.012 -3.517 1.00 . B B . 218 VAL CG1 1 1 20 33608 2 1 18 VAL CG2 C -0.228 3.115 -2.430 1.00 . B B . 218 VAL CG2 1 1 20 33609 2 1 18 VAL H H 0.071 1.335 -6.384 1.00 . B B . 218 VAL H 1 1 20 33610 2 1 18 VAL HA H -1.166 3.590 -4.959 1.00 . B B . 218 VAL HA 1 1 20 33611 2 1 18 VAL HB H -1.385 1.655 -3.460 1.00 . B B . 218 VAL HB 1 1 20 33612 2 1 18 VAL HG11 H 0.453 0.294 -4.304 1.00 . B B . 218 VAL HG11 1 1 20 33613 2 1 18 VAL HG12 H 0.590 0.515 -2.559 1.00 . B B . 218 VAL HG12 1 1 20 33614 2 1 18 VAL HG13 H 1.623 1.441 -3.650 1.00 . B B . 218 VAL HG13 1 1 20 33615 2 1 18 VAL HG21 H -0.279 2.593 -1.484 1.00 . B B . 218 VAL HG21 1 1 20 33616 2 1 18 VAL HG22 H -1.007 3.863 -2.470 1.00 . B B . 218 VAL HG22 1 1 20 33617 2 1 18 VAL HG23 H 0.736 3.597 -2.519 1.00 . B B . 218 VAL HG23 1 1 20 33618 2 1 18 VAL N N -0.662 1.895 -6.047 1.00 . B B . 218 VAL N 1 1 20 33619 2 1 18 VAL O O 1.855 3.012 -5.829 1.00 . B B . 218 VAL O 1 1 20 33620 2 1 19 ARG C C 3.206 5.520 -3.428 1.00 . B B . 219 ARG C 1 1 20 33621 2 1 19 ARG CA C 2.386 5.499 -4.735 1.00 . B B . 219 ARG CA 1 1 20 33622 2 1 19 ARG CB C 2.077 6.940 -5.163 1.00 . B B . 219 ARG CB 1 1 20 33623 2 1 19 ARG CD C 1.201 8.537 -6.903 1.00 . B B . 219 ARG CD 1 1 20 33624 2 1 19 ARG CG C 1.420 7.072 -6.534 1.00 . B B . 219 ARG CG 1 1 20 33625 2 1 19 ARG CZ C 0.313 9.851 -8.770 1.00 . B B . 219 ARG CZ 1 1 20 33626 2 1 19 ARG H H 0.403 5.107 -4.060 1.00 . B B . 219 ARG H 1 1 20 33627 2 1 19 ARG HA H 2.979 5.028 -5.506 1.00 . B B . 219 ARG HA 1 1 20 33628 2 1 19 ARG HB2 H 1.414 7.384 -4.432 1.00 . B B . 219 ARG HB2 1 1 20 33629 2 1 19 ARG HB3 H 3.001 7.503 -5.178 1.00 . B B . 219 ARG HB3 1 1 20 33630 2 1 19 ARG HD2 H 0.541 8.982 -6.172 1.00 . B B . 219 ARG HD2 1 1 20 33631 2 1 19 ARG HD3 H 2.155 9.048 -6.880 1.00 . B B . 219 ARG HD3 1 1 20 33632 2 1 19 ARG HE H 0.417 7.885 -8.739 1.00 . B B . 219 ARG HE 1 1 20 33633 2 1 19 ARG HG2 H 2.057 6.613 -7.278 1.00 . B B . 219 ARG HG2 1 1 20 33634 2 1 19 ARG HG3 H 0.464 6.568 -6.515 1.00 . B B . 219 ARG HG3 1 1 20 33635 2 1 19 ARG HH11 H 0.950 10.927 -7.222 1.00 . B B . 219 ARG HH11 1 1 20 33636 2 1 19 ARG HH12 H 0.315 11.834 -8.545 1.00 . B B . 219 ARG HH12 1 1 20 33637 2 1 19 ARG HH21 H -0.398 9.047 -10.446 1.00 . B B . 219 ARG HH21 1 1 20 33638 2 1 19 ARG HH22 H -0.460 10.773 -10.356 1.00 . B B . 219 ARG HH22 1 1 20 33639 2 1 19 ARG N N 1.136 4.733 -4.591 1.00 . B B . 219 ARG N 1 1 20 33640 2 1 19 ARG NE N 0.608 8.697 -8.229 1.00 . B B . 219 ARG NE 1 1 20 33641 2 1 19 ARG NH1 N 0.544 10.956 -8.129 1.00 . B B . 219 ARG NH1 1 1 20 33642 2 1 19 ARG NH2 N -0.218 9.895 -9.949 1.00 . B B . 219 ARG NH2 1 1 20 33643 2 1 19 ARG O O 2.644 5.554 -2.336 1.00 . B B . 219 ARG O 1 1 20 33644 2 1 20 LEU C C 6.751 6.315 -2.764 1.00 . B B . 220 LEU C 1 1 20 33645 2 1 20 LEU CA C 5.436 5.601 -2.389 1.00 . B B . 220 LEU CA 1 1 20 33646 2 1 20 LEU CB C 5.728 4.194 -1.832 1.00 . B B . 220 LEU CB 1 1 20 33647 2 1 20 LEU CD1 C 5.879 4.908 0.592 1.00 . B B . 220 LEU CD1 1 1 20 33648 2 1 20 LEU CD2 C 6.839 2.696 -0.129 1.00 . B B . 220 LEU CD2 1 1 20 33649 2 1 20 LEU CG C 6.570 4.145 -0.539 1.00 . B B . 220 LEU CG 1 1 20 33650 2 1 20 LEU H H 4.929 5.434 -4.451 1.00 . B B . 220 LEU H 1 1 20 33651 2 1 20 LEU HA H 4.934 6.183 -1.626 1.00 . B B . 220 LEU HA 1 1 20 33652 2 1 20 LEU HB2 H 4.781 3.706 -1.638 1.00 . B B . 220 LEU HB2 1 1 20 33653 2 1 20 LEU HB3 H 6.249 3.632 -2.595 1.00 . B B . 220 LEU HB3 1 1 20 33654 2 1 20 LEU HD11 H 4.918 4.459 0.799 1.00 . B B . 220 LEU HD11 1 1 20 33655 2 1 20 LEU HD12 H 5.737 5.938 0.299 1.00 . B B . 220 LEU HD12 1 1 20 33656 2 1 20 LEU HD13 H 6.492 4.871 1.480 1.00 . B B . 220 LEU HD13 1 1 20 33657 2 1 20 LEU HD21 H 7.399 2.678 0.796 1.00 . B B . 220 LEU HD21 1 1 20 33658 2 1 20 LEU HD22 H 7.410 2.202 -0.903 1.00 . B B . 220 LEU HD22 1 1 20 33659 2 1 20 LEU HD23 H 5.901 2.179 0.009 1.00 . B B . 220 LEU HD23 1 1 20 33660 2 1 20 LEU HG H 7.524 4.620 -0.722 1.00 . B B . 220 LEU HG 1 1 20 33661 2 1 20 LEU N N 4.537 5.513 -3.553 1.00 . B B . 220 LEU N 1 1 20 33662 2 1 20 LEU O O 7.161 6.314 -3.926 1.00 . B B . 220 LEU O 1 1 20 33663 2 1 21 TYR C C 9.821 6.713 -2.376 1.00 . B B . 221 TYR C 1 1 20 33664 2 1 21 TYR CA C 8.663 7.665 -2.022 1.00 . B B . 221 TYR CA 1 1 20 33665 2 1 21 TYR CB C 9.035 8.503 -0.793 1.00 . B B . 221 TYR CB 1 1 20 33666 2 1 21 TYR CD1 C 6.962 9.554 0.215 1.00 . B B . 221 TYR CD1 1 1 20 33667 2 1 21 TYR CD2 C 8.394 10.927 -1.112 1.00 . B B . 221 TYR CD2 1 1 20 33668 2 1 21 TYR CE1 C 6.121 10.631 0.425 1.00 . B B . 221 TYR CE1 1 1 20 33669 2 1 21 TYR CE2 C 7.557 12.006 -0.905 1.00 . B B . 221 TYR CE2 1 1 20 33670 2 1 21 TYR CG C 8.112 9.682 -0.558 1.00 . B B . 221 TYR CG 1 1 20 33671 2 1 21 TYR CZ C 6.426 11.854 -0.136 1.00 . B B . 221 TYR CZ 1 1 20 33672 2 1 21 TYR H H 7.042 6.902 -0.873 1.00 . B B . 221 TYR H 1 1 20 33673 2 1 21 TYR HA H 8.494 8.331 -2.857 1.00 . B B . 221 TYR HA 1 1 20 33674 2 1 21 TYR HB2 H 9.007 7.875 0.086 1.00 . B B . 221 TYR HB2 1 1 20 33675 2 1 21 TYR HB3 H 10.039 8.885 -0.919 1.00 . B B . 221 TYR HB3 1 1 20 33676 2 1 21 TYR HD1 H 6.726 8.595 0.652 1.00 . B B . 221 TYR HD1 1 1 20 33677 2 1 21 TYR HD2 H 9.282 11.045 -1.716 1.00 . B B . 221 TYR HD2 1 1 20 33678 2 1 21 TYR HE1 H 5.233 10.513 1.030 1.00 . B B . 221 TYR HE1 1 1 20 33679 2 1 21 TYR HE2 H 7.795 12.964 -1.344 1.00 . B B . 221 TYR HE2 1 1 20 33680 2 1 21 TYR HH H 5.452 13.399 -0.761 1.00 . B B . 221 TYR HH 1 1 20 33681 2 1 21 TYR N N 7.406 6.937 -1.782 1.00 . B B . 221 TYR N 1 1 20 33682 2 1 21 TYR O O 10.004 5.684 -1.729 1.00 . B B . 221 TYR O 1 1 20 33683 2 1 21 TYR OH O 5.593 12.931 0.075 1.00 . B B . 221 TYR OH 1 1 20 33684 2 1 22 PRO C C 12.677 5.736 -2.738 1.00 . B B . 222 PRO C 1 1 20 33685 2 1 22 PRO CA C 11.754 6.220 -3.870 1.00 . B B . 222 PRO CA 1 1 20 33686 2 1 22 PRO CB C 12.517 7.153 -4.823 1.00 . B B . 222 PRO CB 1 1 20 33687 2 1 22 PRO CD C 10.536 8.326 -4.166 1.00 . B B . 222 PRO CD 1 1 20 33688 2 1 22 PRO CG C 11.493 8.120 -5.311 1.00 . B B . 222 PRO CG 1 1 20 33689 2 1 22 PRO HA H 11.387 5.364 -4.421 1.00 . B B . 222 PRO HA 1 1 20 33690 2 1 22 PRO HB2 H 13.311 7.655 -4.286 1.00 . B B . 222 PRO HB2 1 1 20 33691 2 1 22 PRO HB3 H 12.937 6.579 -5.637 1.00 . B B . 222 PRO HB3 1 1 20 33692 2 1 22 PRO HD2 H 10.841 9.170 -3.564 1.00 . B B . 222 PRO HD2 1 1 20 33693 2 1 22 PRO HD3 H 9.530 8.472 -4.536 1.00 . B B . 222 PRO HD3 1 1 20 33694 2 1 22 PRO HG2 H 11.967 9.055 -5.578 1.00 . B B . 222 PRO HG2 1 1 20 33695 2 1 22 PRO HG3 H 10.973 7.707 -6.164 1.00 . B B . 222 PRO HG3 1 1 20 33696 2 1 22 PRO N N 10.636 7.067 -3.397 1.00 . B B . 222 PRO N 1 1 20 33697 2 1 22 PRO O O 12.951 4.542 -2.608 1.00 . B B . 222 PRO O 1 1 20 33698 2 1 23 ASP C C 13.396 5.348 0.173 1.00 . B B . 223 ASP C 1 1 20 33699 2 1 23 ASP CA C 14.038 6.355 -0.798 1.00 . B B . 223 ASP CA 1 1 20 33700 2 1 23 ASP CB C 14.402 7.640 -0.054 1.00 . B B . 223 ASP CB 1 1 20 33701 2 1 23 ASP CG C 15.380 7.399 1.080 1.00 . B B . 223 ASP CG 1 1 20 33702 2 1 23 ASP H H 12.891 7.606 -2.069 1.00 . B B . 223 ASP H 1 1 20 33703 2 1 23 ASP HA H 14.939 5.920 -1.209 1.00 . B B . 223 ASP HA 1 1 20 33704 2 1 23 ASP HB2 H 14.850 8.335 -0.749 1.00 . B B . 223 ASP HB2 1 1 20 33705 2 1 23 ASP HB3 H 13.501 8.077 0.352 1.00 . B B . 223 ASP HB3 1 1 20 33706 2 1 23 ASP N N 13.145 6.673 -1.917 1.00 . B B . 223 ASP N 1 1 20 33707 2 1 23 ASP O O 14.043 4.406 0.622 1.00 . B B . 223 ASP O 1 1 20 33708 2 1 23 ASP OD1 O 16.533 7.019 0.803 1.00 . B B . 223 ASP OD1 1 1 20 33709 2 1 23 ASP OD2 O 15.011 7.610 2.251 1.00 . B B . 223 ASP OD2 1 1 20 33710 2 1 24 GLU C C 11.110 3.297 0.772 1.00 . B B . 224 GLU C 1 1 20 33711 2 1 24 GLU CA C 11.398 4.671 1.406 1.00 . B B . 224 GLU CA 1 1 20 33712 2 1 24 GLU CB C 10.109 5.360 1.874 1.00 . B B . 224 GLU CB 1 1 20 33713 2 1 24 GLU CD C 9.126 7.392 3.070 1.00 . B B . 224 GLU CD 1 1 20 33714 2 1 24 GLU CG C 10.382 6.609 2.712 1.00 . B B . 224 GLU CG 1 1 20 33715 2 1 24 GLU H H 11.651 6.310 0.080 1.00 . B B . 224 GLU H 1 1 20 33716 2 1 24 GLU HA H 12.036 4.519 2.267 1.00 . B B . 224 GLU HA 1 1 20 33717 2 1 24 GLU HB2 H 9.527 5.647 1.009 1.00 . B B . 224 GLU HB2 1 1 20 33718 2 1 24 GLU HB3 H 9.534 4.667 2.474 1.00 . B B . 224 GLU HB3 1 1 20 33719 2 1 24 GLU HG2 H 10.870 6.309 3.630 1.00 . B B . 224 GLU HG2 1 1 20 33720 2 1 24 GLU HG3 H 11.047 7.257 2.154 1.00 . B B . 224 GLU HG3 1 1 20 33721 2 1 24 GLU N N 12.121 5.552 0.481 1.00 . B B . 224 GLU N 1 1 20 33722 2 1 24 GLU O O 11.076 2.280 1.466 1.00 . B B . 224 GLU O 1 1 20 33723 2 1 24 GLU OE1 O 8.295 6.874 3.839 1.00 . B B . 224 GLU OE1 1 1 20 33724 2 1 24 GLU OE2 O 8.981 8.542 2.597 1.00 . B B . 224 GLU OE2 1 1 20 33725 2 1 25 ILE C C 12.135 1.208 -1.135 1.00 . B B . 225 ILE C 1 1 20 33726 2 1 25 ILE CA C 10.832 2.009 -1.296 1.00 . B B . 225 ILE CA 1 1 20 33727 2 1 25 ILE CB C 10.572 2.264 -2.809 1.00 . B B . 225 ILE CB 1 1 20 33728 2 1 25 ILE CD1 C 8.884 3.258 -4.467 1.00 . B B . 225 ILE CD1 1 1 20 33729 2 1 25 ILE CG1 C 9.198 2.926 -3.019 1.00 . B B . 225 ILE CG1 1 1 20 33730 2 1 25 ILE CG2 C 10.675 0.966 -3.614 1.00 . B B . 225 ILE CG2 1 1 20 33731 2 1 25 ILE H H 10.834 4.119 -1.032 1.00 . B B . 225 ILE H 1 1 20 33732 2 1 25 ILE HA H 10.009 1.434 -0.895 1.00 . B B . 225 ILE HA 1 1 20 33733 2 1 25 ILE HB H 11.340 2.935 -3.168 1.00 . B B . 225 ILE HB 1 1 20 33734 2 1 25 ILE HD11 H 9.626 3.944 -4.849 1.00 . B B . 225 ILE HD11 1 1 20 33735 2 1 25 ILE HD12 H 7.908 3.714 -4.528 1.00 . B B . 225 ILE HD12 1 1 20 33736 2 1 25 ILE HD13 H 8.895 2.352 -5.056 1.00 . B B . 225 ILE HD13 1 1 20 33737 2 1 25 ILE HG12 H 8.427 2.261 -2.661 1.00 . B B . 225 ILE HG12 1 1 20 33738 2 1 25 ILE HG13 H 9.160 3.848 -2.454 1.00 . B B . 225 ILE HG13 1 1 20 33739 2 1 25 ILE HG21 H 10.519 1.176 -4.663 1.00 . B B . 225 ILE HG21 1 1 20 33740 2 1 25 ILE HG22 H 9.925 0.268 -3.274 1.00 . B B . 225 ILE HG22 1 1 20 33741 2 1 25 ILE HG23 H 11.656 0.532 -3.477 1.00 . B B . 225 ILE HG23 1 1 20 33742 2 1 25 ILE N N 10.919 3.271 -0.548 1.00 . B B . 225 ILE N 1 1 20 33743 2 1 25 ILE O O 12.122 0.001 -0.871 1.00 . B B . 225 ILE O 1 1 20 33744 2 1 26 GLU C C 14.853 0.883 0.327 1.00 . B B . 226 GLU C 1 1 20 33745 2 1 26 GLU CA C 14.584 1.310 -1.130 1.00 . B B . 226 GLU CA 1 1 20 33746 2 1 26 GLU CB C 15.645 2.310 -1.600 1.00 . B B . 226 GLU CB 1 1 20 33747 2 1 26 GLU CD C 18.071 2.788 -2.084 1.00 . B B . 226 GLU CD 1 1 20 33748 2 1 26 GLU CG C 17.068 1.778 -1.556 1.00 . B B . 226 GLU CG 1 1 20 33749 2 1 26 GLU H H 13.188 2.861 -1.503 1.00 . B B . 226 GLU H 1 1 20 33750 2 1 26 GLU HA H 14.625 0.434 -1.762 1.00 . B B . 226 GLU HA 1 1 20 33751 2 1 26 GLU HB2 H 15.423 2.593 -2.620 1.00 . B B . 226 GLU HB2 1 1 20 33752 2 1 26 GLU HB3 H 15.593 3.192 -0.977 1.00 . B B . 226 GLU HB3 1 1 20 33753 2 1 26 GLU HG2 H 17.319 1.537 -0.532 1.00 . B B . 226 GLU HG2 1 1 20 33754 2 1 26 GLU HG3 H 17.125 0.881 -2.158 1.00 . B B . 226 GLU HG3 1 1 20 33755 2 1 26 GLU N N 13.256 1.907 -1.280 1.00 . B B . 226 GLU N 1 1 20 33756 2 1 26 GLU O O 15.370 -0.206 0.584 1.00 . B B . 226 GLU O 1 1 20 33757 2 1 26 GLU OE1 O 18.270 2.843 -3.315 1.00 . B B . 226 GLU OE1 1 1 20 33758 2 1 26 GLU OE2 O 18.654 3.540 -1.276 1.00 . B B . 226 GLU OE2 1 1 20 33759 2 1 27 ALA C C 13.808 0.226 3.113 1.00 . B B . 227 ALA C 1 1 20 33760 2 1 27 ALA CA C 14.650 1.445 2.699 1.00 . B B . 227 ALA CA 1 1 20 33761 2 1 27 ALA CB C 14.269 2.663 3.535 1.00 . B B . 227 ALA CB 1 1 20 33762 2 1 27 ALA H H 14.124 2.611 1.007 1.00 . B B . 227 ALA H 1 1 20 33763 2 1 27 ALA HA H 15.694 1.225 2.881 1.00 . B B . 227 ALA HA 1 1 20 33764 2 1 27 ALA HB1 H 14.868 3.509 3.233 1.00 . B B . 227 ALA HB1 1 1 20 33765 2 1 27 ALA HB2 H 14.443 2.454 4.581 1.00 . B B . 227 ALA HB2 1 1 20 33766 2 1 27 ALA HB3 H 13.223 2.893 3.385 1.00 . B B . 227 ALA HB3 1 1 20 33767 2 1 27 ALA N N 14.494 1.745 1.272 1.00 . B B . 227 ALA N 1 1 20 33768 2 1 27 ALA O O 14.237 -0.596 3.926 1.00 . B B . 227 ALA O 1 1 20 33769 2 1 28 LEU C C 12.312 -2.344 2.349 1.00 . B B . 228 LEU C 1 1 20 33770 2 1 28 LEU CA C 11.712 -1.012 2.831 1.00 . B B . 228 LEU CA 1 1 20 33771 2 1 28 LEU CB C 10.338 -0.780 2.184 1.00 . B B . 228 LEU CB 1 1 20 33772 2 1 28 LEU CD1 C 8.997 -1.934 3.988 1.00 . B B . 228 LEU CD1 1 1 20 33773 2 1 28 LEU CD2 C 7.992 -1.568 1.711 1.00 . B B . 228 LEU CD2 1 1 20 33774 2 1 28 LEU CG C 9.277 -1.851 2.486 1.00 . B B . 228 LEU CG 1 1 20 33775 2 1 28 LEU H H 12.307 0.813 1.924 1.00 . B B . 228 LEU H 1 1 20 33776 2 1 28 LEU HA H 11.586 -1.063 3.905 1.00 . B B . 228 LEU HA 1 1 20 33777 2 1 28 LEU HB2 H 9.963 0.176 2.523 1.00 . B B . 228 LEU HB2 1 1 20 33778 2 1 28 LEU HB3 H 10.473 -0.733 1.113 1.00 . B B . 228 LEU HB3 1 1 20 33779 2 1 28 LEU HD11 H 8.227 -2.670 4.172 1.00 . B B . 228 LEU HD11 1 1 20 33780 2 1 28 LEU HD12 H 8.668 -0.971 4.349 1.00 . B B . 228 LEU HD12 1 1 20 33781 2 1 28 LEU HD13 H 9.901 -2.223 4.506 1.00 . B B . 228 LEU HD13 1 1 20 33782 2 1 28 LEU HD21 H 7.265 -2.336 1.926 1.00 . B B . 228 LEU HD21 1 1 20 33783 2 1 28 LEU HD22 H 8.205 -1.564 0.651 1.00 . B B . 228 LEU HD22 1 1 20 33784 2 1 28 LEU HD23 H 7.595 -0.605 2.001 1.00 . B B . 228 LEU HD23 1 1 20 33785 2 1 28 LEU HG H 9.650 -2.814 2.168 1.00 . B B . 228 LEU HG 1 1 20 33786 2 1 28 LEU N N 12.606 0.114 2.545 1.00 . B B . 228 LEU N 1 1 20 33787 2 1 28 LEU O O 12.409 -3.304 3.115 1.00 . B B . 228 LEU O 1 1 20 33788 2 1 29 LYS C C 14.629 -4.008 1.272 1.00 . B B . 229 LYS C 1 1 20 33789 2 1 29 LYS CA C 13.333 -3.625 0.526 1.00 . B B . 229 LYS CA 1 1 20 33790 2 1 29 LYS CB C 13.611 -3.467 -0.980 1.00 . B B . 229 LYS CB 1 1 20 33791 2 1 29 LYS CD C 14.979 -2.381 -2.818 1.00 . B B . 229 LYS CD 1 1 20 33792 2 1 29 LYS CE C 13.791 -1.841 -3.609 1.00 . B B . 229 LYS CE 1 1 20 33793 2 1 29 LYS CG C 14.696 -2.448 -1.316 1.00 . B B . 229 LYS CG 1 1 20 33794 2 1 29 LYS H H 12.655 -1.602 0.515 1.00 . B B . 229 LYS H 1 1 20 33795 2 1 29 LYS HA H 12.613 -4.422 0.665 1.00 . B B . 229 LYS HA 1 1 20 33796 2 1 29 LYS HB2 H 13.913 -4.426 -1.378 1.00 . B B . 229 LYS HB2 1 1 20 33797 2 1 29 LYS HB3 H 12.696 -3.161 -1.469 1.00 . B B . 229 LYS HB3 1 1 20 33798 2 1 29 LYS HD2 H 15.828 -1.735 -2.983 1.00 . B B . 229 LYS HD2 1 1 20 33799 2 1 29 LYS HD3 H 15.212 -3.377 -3.174 1.00 . B B . 229 LYS HD3 1 1 20 33800 2 1 29 LYS HE2 H 12.935 -2.474 -3.429 1.00 . B B . 229 LYS HE2 1 1 20 33801 2 1 29 LYS HE3 H 13.574 -0.837 -3.269 1.00 . B B . 229 LYS HE3 1 1 20 33802 2 1 29 LYS HG2 H 14.375 -1.473 -0.980 1.00 . B B . 229 LYS HG2 1 1 20 33803 2 1 29 LYS HG3 H 15.606 -2.724 -0.799 1.00 . B B . 229 LYS HG3 1 1 20 33804 2 1 29 LYS HZ1 H 13.249 -1.418 -5.580 1.00 . B B . 229 LYS HZ1 1 1 20 33805 2 1 29 LYS HZ2 H 14.254 -2.769 -5.422 1.00 . B B . 229 LYS HZ2 1 1 20 33806 2 1 29 LYS HZ3 H 14.897 -1.211 -5.269 1.00 . B B . 229 LYS HZ3 1 1 20 33807 2 1 29 LYS N N 12.739 -2.398 1.084 1.00 . B B . 229 LYS N 1 1 20 33808 2 1 29 LYS NZ N 14.067 -1.808 -5.070 1.00 . B B . 229 LYS NZ 1 1 20 33809 2 1 29 LYS O O 15.083 -5.151 1.210 1.00 . B B . 229 LYS O 1 1 20 33810 2 1 30 SER C C 16.119 -3.943 4.128 1.00 . B B . 230 SER C 1 1 20 33811 2 1 30 SER CA C 16.424 -3.261 2.780 1.00 . B B . 230 SER CA 1 1 20 33812 2 1 30 SER CB C 17.127 -1.912 3.023 1.00 . B B . 230 SER CB 1 1 20 33813 2 1 30 SER H H 14.814 -2.142 1.960 1.00 . B B . 230 SER H 1 1 20 33814 2 1 30 SER HA H 17.084 -3.899 2.211 1.00 . B B . 230 SER HA 1 1 20 33815 2 1 30 SER HB2 H 17.479 -1.521 2.082 1.00 . B B . 230 SER HB2 1 1 20 33816 2 1 30 SER HB3 H 16.421 -1.218 3.455 1.00 . B B . 230 SER HB3 1 1 20 33817 2 1 30 SER HG H 18.452 -2.970 4.035 1.00 . B B . 230 SER HG 1 1 20 33818 2 1 30 SER N N 15.207 -3.041 1.982 1.00 . B B . 230 SER N 1 1 20 33819 2 1 30 SER O O 17.034 -4.258 4.893 1.00 . B B . 230 SER O 1 1 20 33820 2 1 30 SER OG O 18.241 -2.034 3.900 1.00 . B B . 230 SER OG 1 1 20 33821 2 1 31 ARG C C 13.311 -5.824 5.554 1.00 . B B . 231 ARG C 1 1 20 33822 2 1 31 ARG CA C 14.435 -4.775 5.704 1.00 . B B . 231 ARG CA 1 1 20 33823 2 1 31 ARG CB C 14.001 -3.660 6.670 1.00 . B B . 231 ARG CB 1 1 20 33824 2 1 31 ARG CD C 12.573 -1.608 7.075 1.00 . B B . 231 ARG CD 1 1 20 33825 2 1 31 ARG CG C 12.862 -2.785 6.146 1.00 . B B . 231 ARG CG 1 1 20 33826 2 1 31 ARG CZ C 12.022 -1.248 9.434 1.00 . B B . 231 ARG CZ 1 1 20 33827 2 1 31 ARG H H 14.147 -3.938 3.766 1.00 . B B . 231 ARG H 1 1 20 33828 2 1 31 ARG HA H 15.300 -5.268 6.122 1.00 . B B . 231 ARG HA 1 1 20 33829 2 1 31 ARG HB2 H 13.681 -4.112 7.600 1.00 . B B . 231 ARG HB2 1 1 20 33830 2 1 31 ARG HB3 H 14.853 -3.025 6.866 1.00 . B B . 231 ARG HB3 1 1 20 33831 2 1 31 ARG HD2 H 13.465 -1.002 7.156 1.00 . B B . 231 ARG HD2 1 1 20 33832 2 1 31 ARG HD3 H 11.775 -1.017 6.648 1.00 . B B . 231 ARG HD3 1 1 20 33833 2 1 31 ARG HE H 12.015 -3.000 8.544 1.00 . B B . 231 ARG HE 1 1 20 33834 2 1 31 ARG HG2 H 13.135 -2.402 5.174 1.00 . B B . 231 ARG HG2 1 1 20 33835 2 1 31 ARG HG3 H 11.968 -3.390 6.058 1.00 . B B . 231 ARG HG3 1 1 20 33836 2 1 31 ARG HH11 H 12.497 0.411 8.444 1.00 . B B . 231 ARG HH11 1 1 20 33837 2 1 31 ARG HH12 H 12.100 0.626 10.112 1.00 . B B . 231 ARG HH12 1 1 20 33838 2 1 31 ARG HH21 H 11.506 -2.715 10.678 1.00 . B B . 231 ARG HH21 1 1 20 33839 2 1 31 ARG HH22 H 11.558 -1.125 11.363 1.00 . B B . 231 ARG HH22 1 1 20 33840 2 1 31 ARG N N 14.837 -4.180 4.419 1.00 . B B . 231 ARG N 1 1 20 33841 2 1 31 ARG NE N 12.177 -2.044 8.411 1.00 . B B . 231 ARG NE 1 1 20 33842 2 1 31 ARG NH1 N 12.223 0.028 9.317 1.00 . B B . 231 ARG NH1 1 1 20 33843 2 1 31 ARG NH2 N 11.666 -1.732 10.577 1.00 . B B . 231 ARG NH2 1 1 20 33844 2 1 31 ARG O O 12.672 -6.203 6.540 1.00 . B B . 231 ARG O 1 1 20 33845 2 1 32 VAL C C 12.656 -8.753 4.027 1.00 . B B . 232 VAL C 1 1 20 33846 2 1 32 VAL CA C 12.060 -7.331 4.069 1.00 . B B . 232 VAL CA 1 1 20 33847 2 1 32 VAL CB C 11.312 -7.060 2.735 1.00 . B B . 232 VAL CB 1 1 20 33848 2 1 32 VAL CG1 C 10.514 -5.760 2.809 1.00 . B B . 232 VAL CG1 1 1 20 33849 2 1 32 VAL CG2 C 12.286 -7.043 1.557 1.00 . B B . 232 VAL CG2 1 1 20 33850 2 1 32 VAL H H 13.638 -5.984 3.586 1.00 . B B . 232 VAL H 1 1 20 33851 2 1 32 VAL HA H 11.337 -7.285 4.874 1.00 . B B . 232 VAL HA 1 1 20 33852 2 1 32 VAL HB H 10.610 -7.868 2.575 1.00 . B B . 232 VAL HB 1 1 20 33853 2 1 32 VAL HG11 H 11.182 -4.939 3.023 1.00 . B B . 232 VAL HG11 1 1 20 33854 2 1 32 VAL HG12 H 9.773 -5.835 3.592 1.00 . B B . 232 VAL HG12 1 1 20 33855 2 1 32 VAL HG13 H 10.020 -5.583 1.863 1.00 . B B . 232 VAL HG13 1 1 20 33856 2 1 32 VAL HG21 H 13.026 -6.268 1.710 1.00 . B B . 232 VAL HG21 1 1 20 33857 2 1 32 VAL HG22 H 11.746 -6.847 0.641 1.00 . B B . 232 VAL HG22 1 1 20 33858 2 1 32 VAL HG23 H 12.781 -7.999 1.482 1.00 . B B . 232 VAL HG23 1 1 20 33859 2 1 32 VAL N N 13.091 -6.309 4.331 1.00 . B B . 232 VAL N 1 1 20 33860 2 1 32 VAL O O 13.844 -8.929 3.748 1.00 . B B . 232 VAL O 1 1 20 33861 2 1 33 PRO C C 12.487 -11.673 2.795 1.00 . B B . 233 PRO C 1 1 20 33862 2 1 33 PRO CA C 12.268 -11.200 4.245 1.00 . B B . 233 PRO CA 1 1 20 33863 2 1 33 PRO CB C 11.103 -11.979 4.894 1.00 . B B . 233 PRO CB 1 1 20 33864 2 1 33 PRO CD C 10.443 -9.679 4.780 1.00 . B B . 233 PRO CD 1 1 20 33865 2 1 33 PRO CG C 10.253 -10.947 5.564 1.00 . B B . 233 PRO CG 1 1 20 33866 2 1 33 PRO HA H 13.175 -11.364 4.811 1.00 . B B . 233 PRO HA 1 1 20 33867 2 1 33 PRO HB2 H 10.547 -12.510 4.133 1.00 . B B . 233 PRO HB2 1 1 20 33868 2 1 33 PRO HB3 H 11.497 -12.687 5.611 1.00 . B B . 233 PRO HB3 1 1 20 33869 2 1 33 PRO HD2 H 9.762 -9.640 3.940 1.00 . B B . 233 PRO HD2 1 1 20 33870 2 1 33 PRO HD3 H 10.311 -8.816 5.417 1.00 . B B . 233 PRO HD3 1 1 20 33871 2 1 33 PRO HG2 H 9.216 -11.251 5.541 1.00 . B B . 233 PRO HG2 1 1 20 33872 2 1 33 PRO HG3 H 10.579 -10.807 6.586 1.00 . B B . 233 PRO HG3 1 1 20 33873 2 1 33 PRO N N 11.836 -9.789 4.323 1.00 . B B . 233 PRO N 1 1 20 33874 2 1 33 PRO O O 11.695 -11.368 1.903 1.00 . B B . 233 PRO O 1 1 20 33875 2 1 34 ALA C C 12.838 -13.815 0.589 1.00 . B B . 234 ALA C 1 1 20 33876 2 1 34 ALA CA C 13.916 -12.919 1.231 1.00 . B B . 234 ALA CA 1 1 20 33877 2 1 34 ALA CB C 15.249 -13.658 1.287 1.00 . B B . 234 ALA CB 1 1 20 33878 2 1 34 ALA H H 14.092 -12.734 3.342 1.00 . B B . 234 ALA H 1 1 20 33879 2 1 34 ALA HA H 14.050 -12.045 0.609 1.00 . B B . 234 ALA HA 1 1 20 33880 2 1 34 ALA HB1 H 15.562 -13.914 0.284 1.00 . B B . 234 ALA HB1 1 1 20 33881 2 1 34 ALA HB2 H 15.140 -14.561 1.870 1.00 . B B . 234 ALA HB2 1 1 20 33882 2 1 34 ALA HB3 H 15.995 -13.024 1.744 1.00 . B B . 234 ALA HB3 1 1 20 33883 2 1 34 ALA N N 13.545 -12.455 2.577 1.00 . B B . 234 ALA N 1 1 20 33884 2 1 34 ALA O O 12.859 -14.057 -0.619 1.00 . B B . 234 ALA O 1 1 20 33885 2 1 35 ASN C C 9.603 -14.369 0.409 1.00 . B B . 235 ASN C 1 1 20 33886 2 1 35 ASN CA C 10.818 -15.174 0.902 1.00 . B B . 235 ASN CA 1 1 20 33887 2 1 35 ASN CB C 10.367 -16.148 2.000 1.00 . B B . 235 ASN CB 1 1 20 33888 2 1 35 ASN CG C 11.430 -17.173 2.345 1.00 . B B . 235 ASN CG 1 1 20 33889 2 1 35 ASN H H 11.939 -14.094 2.354 1.00 . B B . 235 ASN H 1 1 20 33890 2 1 35 ASN HA H 11.207 -15.746 0.072 1.00 . B B . 235 ASN HA 1 1 20 33891 2 1 35 ASN HB2 H 10.132 -15.589 2.894 1.00 . B B . 235 ASN HB2 1 1 20 33892 2 1 35 ASN HB3 H 9.482 -16.672 1.669 1.00 . B B . 235 ASN HB3 1 1 20 33893 2 1 35 ASN HD21 H 12.148 -16.001 3.763 1.00 . B B . 235 ASN HD21 1 1 20 33894 2 1 35 ASN HD22 H 12.947 -17.515 3.559 1.00 . B B . 235 ASN HD22 1 1 20 33895 2 1 35 ASN N N 11.901 -14.310 1.399 1.00 . B B . 235 ASN N 1 1 20 33896 2 1 35 ASN ND2 N 12.257 -16.865 3.317 1.00 . B B . 235 ASN ND2 1 1 20 33897 2 1 35 ASN O O 8.748 -14.900 -0.303 1.00 . B B . 235 ASN O 1 1 20 33898 2 1 35 ASN OD1 O 11.499 -18.243 1.746 1.00 . B B . 235 ASN OD1 1 1 20 33899 2 1 36 THR C C 8.729 -10.977 -0.269 1.00 . B B . 236 THR C 1 1 20 33900 2 1 36 THR CA C 8.345 -12.274 0.455 1.00 . B B . 236 THR CA 1 1 20 33901 2 1 36 THR CB C 7.530 -11.920 1.728 1.00 . B B . 236 THR CB 1 1 20 33902 2 1 36 THR CG2 C 6.335 -11.034 1.388 1.00 . B B . 236 THR CG2 1 1 20 33903 2 1 36 THR H H 10.275 -12.683 1.258 1.00 . B B . 236 THR H 1 1 20 33904 2 1 36 THR HA H 7.706 -12.855 -0.197 1.00 . B B . 236 THR HA 1 1 20 33905 2 1 36 THR HB H 8.172 -11.385 2.415 1.00 . B B . 236 THR HB 1 1 20 33906 2 1 36 THR HG1 H 6.399 -12.888 3.037 1.00 . B B . 236 THR HG1 1 1 20 33907 2 1 36 THR HG21 H 5.687 -11.553 0.698 1.00 . B B . 236 THR HG21 1 1 20 33908 2 1 36 THR HG22 H 6.682 -10.117 0.935 1.00 . B B . 236 THR HG22 1 1 20 33909 2 1 36 THR HG23 H 5.787 -10.804 2.290 1.00 . B B . 236 THR HG23 1 1 20 33910 2 1 36 THR N N 9.523 -13.093 0.777 1.00 . B B . 236 THR N 1 1 20 33911 2 1 36 THR O O 9.416 -10.123 0.290 1.00 . B B . 236 THR O 1 1 20 33912 2 1 36 THR OG1 O 7.060 -13.119 2.369 1.00 . B B . 236 THR OG1 1 1 20 33913 2 1 37 SER C C 7.775 -8.416 -1.688 1.00 . B B . 237 SER C 1 1 20 33914 2 1 37 SER CA C 8.514 -9.616 -2.295 1.00 . B B . 237 SER CA 1 1 20 33915 2 1 37 SER CB C 8.070 -9.807 -3.751 1.00 . B B . 237 SER CB 1 1 20 33916 2 1 37 SER H H 7.783 -11.578 -1.925 1.00 . B B . 237 SER H 1 1 20 33917 2 1 37 SER HA H 9.577 -9.413 -2.279 1.00 . B B . 237 SER HA 1 1 20 33918 2 1 37 SER HB2 H 8.664 -10.585 -4.207 1.00 . B B . 237 SER HB2 1 1 20 33919 2 1 37 SER HB3 H 7.027 -10.092 -3.775 1.00 . B B . 237 SER HB3 1 1 20 33920 2 1 37 SER HG H 8.201 -8.821 -5.448 1.00 . B B . 237 SER HG 1 1 20 33921 2 1 37 SER N N 8.280 -10.840 -1.516 1.00 . B B . 237 SER N 1 1 20 33922 2 1 37 SER O O 6.844 -8.580 -0.897 1.00 . B B . 237 SER O 1 1 20 33923 2 1 37 SER OG O 8.234 -8.614 -4.505 1.00 . B B . 237 SER OG 1 1 20 33924 2 1 38 MET C C 6.098 -5.882 -1.716 1.00 . B B . 238 MET C 1 1 20 33925 2 1 38 MET CA C 7.619 -5.979 -1.520 1.00 . B B . 238 MET CA 1 1 20 33926 2 1 38 MET CB C 8.300 -4.751 -2.129 1.00 . B B . 238 MET CB 1 1 20 33927 2 1 38 MET CE C 9.663 -1.916 -1.604 1.00 . B B . 238 MET CE 1 1 20 33928 2 1 38 MET CG C 9.794 -4.677 -1.853 1.00 . B B . 238 MET CG 1 1 20 33929 2 1 38 MET H H 8.860 -7.151 -2.789 1.00 . B B . 238 MET H 1 1 20 33930 2 1 38 MET HA H 7.825 -5.993 -0.457 1.00 . B B . 238 MET HA 1 1 20 33931 2 1 38 MET HB2 H 8.155 -4.766 -3.199 1.00 . B B . 238 MET HB2 1 1 20 33932 2 1 38 MET HB3 H 7.839 -3.860 -1.727 1.00 . B B . 238 MET HB3 1 1 20 33933 2 1 38 MET HE1 H 8.609 -1.971 -1.837 1.00 . B B . 238 MET HE1 1 1 20 33934 2 1 38 MET HE2 H 10.040 -0.942 -1.878 1.00 . B B . 238 MET HE2 1 1 20 33935 2 1 38 MET HE3 H 9.806 -2.073 -0.545 1.00 . B B . 238 MET HE3 1 1 20 33936 2 1 38 MET HG2 H 9.954 -4.696 -0.784 1.00 . B B . 238 MET HG2 1 1 20 33937 2 1 38 MET HG3 H 10.275 -5.533 -2.303 1.00 . B B . 238 MET HG3 1 1 20 33938 2 1 38 MET N N 8.177 -7.212 -2.088 1.00 . B B . 238 MET N 1 1 20 33939 2 1 38 MET O O 5.370 -5.582 -0.775 1.00 . B B . 238 MET O 1 1 20 33940 2 1 38 MET SD S 10.545 -3.179 -2.520 1.00 . B B . 238 MET SD 1 1 20 33941 2 1 39 SER C C 3.388 -7.044 -2.335 1.00 . B B . 239 SER C 1 1 20 33942 2 1 39 SER CA C 4.183 -6.085 -3.234 1.00 . B B . 239 SER CA 1 1 20 33943 2 1 39 SER CB C 3.925 -6.427 -4.707 1.00 . B B . 239 SER CB 1 1 20 33944 2 1 39 SER H H 6.253 -6.378 -3.650 1.00 . B B . 239 SER H 1 1 20 33945 2 1 39 SER HA H 3.848 -5.074 -3.047 1.00 . B B . 239 SER HA 1 1 20 33946 2 1 39 SER HB2 H 2.863 -6.391 -4.903 1.00 . B B . 239 SER HB2 1 1 20 33947 2 1 39 SER HB3 H 4.429 -5.705 -5.334 1.00 . B B . 239 SER HB3 1 1 20 33948 2 1 39 SER HG H 3.671 -8.259 -5.367 1.00 . B B . 239 SER HG 1 1 20 33949 2 1 39 SER N N 5.626 -6.140 -2.935 1.00 . B B . 239 SER N 1 1 20 33950 2 1 39 SER O O 2.409 -6.653 -1.693 1.00 . B B . 239 SER O 1 1 20 33951 2 1 39 SER OG O 4.404 -7.725 -5.030 1.00 . B B . 239 SER OG 1 1 20 33952 2 1 40 ALA C C 3.284 -8.931 0.054 1.00 . B B . 240 ALA C 1 1 20 33953 2 1 40 ALA CA C 3.207 -9.317 -1.434 1.00 . B B . 240 ALA CA 1 1 20 33954 2 1 40 ALA CB C 3.870 -10.674 -1.666 1.00 . B B . 240 ALA CB 1 1 20 33955 2 1 40 ALA H H 4.584 -8.552 -2.859 1.00 . B B . 240 ALA H 1 1 20 33956 2 1 40 ALA HA H 2.168 -9.399 -1.718 1.00 . B B . 240 ALA HA 1 1 20 33957 2 1 40 ALA HB1 H 4.904 -10.630 -1.353 1.00 . B B . 240 ALA HB1 1 1 20 33958 2 1 40 ALA HB2 H 3.824 -10.925 -2.718 1.00 . B B . 240 ALA HB2 1 1 20 33959 2 1 40 ALA HB3 H 3.355 -11.433 -1.094 1.00 . B B . 240 ALA HB3 1 1 20 33960 2 1 40 ALA N N 3.828 -8.299 -2.291 1.00 . B B . 240 ALA N 1 1 20 33961 2 1 40 ALA O O 2.411 -9.292 0.848 1.00 . B B . 240 ALA O 1 1 20 33962 2 1 41 TYR C C 3.574 -6.593 2.155 1.00 . B B . 241 TYR C 1 1 20 33963 2 1 41 TYR CA C 4.514 -7.763 1.814 1.00 . B B . 241 TYR CA 1 1 20 33964 2 1 41 TYR CB C 5.978 -7.368 2.065 1.00 . B B . 241 TYR CB 1 1 20 33965 2 1 41 TYR CD1 C 6.293 -8.479 4.313 1.00 . B B . 241 TYR CD1 1 1 20 33966 2 1 41 TYR CD2 C 6.730 -6.138 4.158 1.00 . B B . 241 TYR CD2 1 1 20 33967 2 1 41 TYR CE1 C 6.617 -8.457 5.654 1.00 . B B . 241 TYR CE1 1 1 20 33968 2 1 41 TYR CE2 C 7.054 -6.111 5.503 1.00 . B B . 241 TYR CE2 1 1 20 33969 2 1 41 TYR CG C 6.345 -7.323 3.538 1.00 . B B . 241 TYR CG 1 1 20 33970 2 1 41 TYR CZ C 6.994 -7.274 6.244 1.00 . B B . 241 TYR CZ 1 1 20 33971 2 1 41 TYR H H 5.003 -7.949 -0.244 1.00 . B B . 241 TYR H 1 1 20 33972 2 1 41 TYR HA H 4.267 -8.601 2.452 1.00 . B B . 241 TYR HA 1 1 20 33973 2 1 41 TYR HB2 H 6.626 -8.089 1.584 1.00 . B B . 241 TYR HB2 1 1 20 33974 2 1 41 TYR HB3 H 6.162 -6.391 1.641 1.00 . B B . 241 TYR HB3 1 1 20 33975 2 1 41 TYR HD1 H 5.997 -9.409 3.849 1.00 . B B . 241 TYR HD1 1 1 20 33976 2 1 41 TYR HD2 H 6.779 -5.229 3.576 1.00 . B B . 241 TYR HD2 1 1 20 33977 2 1 41 TYR HE1 H 6.571 -9.366 6.236 1.00 . B B . 241 TYR HE1 1 1 20 33978 2 1 41 TYR HE2 H 7.351 -5.180 5.969 1.00 . B B . 241 TYR HE2 1 1 20 33979 2 1 41 TYR HH H 7.844 -8.033 7.797 1.00 . B B . 241 TYR HH 1 1 20 33980 2 1 41 TYR N N 4.332 -8.197 0.427 1.00 . B B . 241 TYR N 1 1 20 33981 2 1 41 TYR O O 2.961 -6.568 3.223 1.00 . B B . 241 TYR O 1 1 20 33982 2 1 41 TYR OH O 7.313 -7.253 7.581 1.00 . B B . 241 TYR OH 1 1 20 33983 2 1 42 ILE C C 1.081 -5.035 1.611 1.00 . B B . 242 ILE C 1 1 20 33984 2 1 42 ILE CA C 2.511 -4.511 1.407 1.00 . B B . 242 ILE CA 1 1 20 33985 2 1 42 ILE CB C 2.544 -3.549 0.188 1.00 . B B . 242 ILE CB 1 1 20 33986 2 1 42 ILE CD1 C 4.337 -2.056 1.246 1.00 . B B . 242 ILE CD1 1 1 20 33987 2 1 42 ILE CG1 C 3.932 -2.896 0.050 1.00 . B B . 242 ILE CG1 1 1 20 33988 2 1 42 ILE CG2 C 1.455 -2.479 0.301 1.00 . B B . 242 ILE CG2 1 1 20 33989 2 1 42 ILE H H 4.002 -5.671 0.428 1.00 . B B . 242 ILE H 1 1 20 33990 2 1 42 ILE HA H 2.808 -3.958 2.289 1.00 . B B . 242 ILE HA 1 1 20 33991 2 1 42 ILE HB H 2.343 -4.132 -0.701 1.00 . B B . 242 ILE HB 1 1 20 33992 2 1 42 ILE HD11 H 5.310 -1.625 1.069 1.00 . B B . 242 ILE HD11 1 1 20 33993 2 1 42 ILE HD12 H 4.375 -2.676 2.129 1.00 . B B . 242 ILE HD12 1 1 20 33994 2 1 42 ILE HD13 H 3.615 -1.266 1.392 1.00 . B B . 242 ILE HD13 1 1 20 33995 2 1 42 ILE HG12 H 4.675 -3.670 -0.074 1.00 . B B . 242 ILE HG12 1 1 20 33996 2 1 42 ILE HG13 H 3.938 -2.257 -0.822 1.00 . B B . 242 ILE HG13 1 1 20 33997 2 1 42 ILE HG21 H 1.485 -1.836 -0.568 1.00 . B B . 242 ILE HG21 1 1 20 33998 2 1 42 ILE HG22 H 1.618 -1.888 1.190 1.00 . B B . 242 ILE HG22 1 1 20 33999 2 1 42 ILE HG23 H 0.486 -2.955 0.359 1.00 . B B . 242 ILE HG23 1 1 20 34000 2 1 42 ILE N N 3.452 -5.629 1.238 1.00 . B B . 242 ILE N 1 1 20 34001 2 1 42 ILE O O 0.318 -4.500 2.413 1.00 . B B . 242 ILE O 1 1 20 34002 2 1 43 ARG C C -0.889 -7.082 2.492 1.00 . B B . 243 ARG C 1 1 20 34003 2 1 43 ARG CA C -0.544 -6.789 1.019 1.00 . B B . 243 ARG CA 1 1 20 34004 2 1 43 ARG CB C -0.502 -8.103 0.221 1.00 . B B . 243 ARG CB 1 1 20 34005 2 1 43 ARG CD C -1.590 -10.311 -0.351 1.00 . B B . 243 ARG CD 1 1 20 34006 2 1 43 ARG CG C -1.763 -8.958 0.335 1.00 . B B . 243 ARG CG 1 1 20 34007 2 1 43 ARG CZ C -0.101 -12.257 -0.185 1.00 . B B . 243 ARG CZ 1 1 20 34008 2 1 43 ARG H H 1.396 -6.442 0.229 1.00 . B B . 243 ARG H 1 1 20 34009 2 1 43 ARG HA H -1.306 -6.147 0.600 1.00 . B B . 243 ARG HA 1 1 20 34010 2 1 43 ARG HB2 H -0.350 -7.866 -0.823 1.00 . B B . 243 ARG HB2 1 1 20 34011 2 1 43 ARG HB3 H 0.336 -8.690 0.568 1.00 . B B . 243 ARG HB3 1 1 20 34012 2 1 43 ARG HD2 H -2.501 -10.880 -0.235 1.00 . B B . 243 ARG HD2 1 1 20 34013 2 1 43 ARG HD3 H -1.399 -10.150 -1.404 1.00 . B B . 243 ARG HD3 1 1 20 34014 2 1 43 ARG HE H 0.013 -10.666 0.965 1.00 . B B . 243 ARG HE 1 1 20 34015 2 1 43 ARG HG2 H -1.979 -9.124 1.380 1.00 . B B . 243 ARG HG2 1 1 20 34016 2 1 43 ARG HG3 H -2.587 -8.431 -0.125 1.00 . B B . 243 ARG HG3 1 1 20 34017 2 1 43 ARG HH11 H -1.505 -12.425 -1.586 1.00 . B B . 243 ARG HH11 1 1 20 34018 2 1 43 ARG HH12 H -0.438 -13.772 -1.434 1.00 . B B . 243 ARG HH12 1 1 20 34019 2 1 43 ARG HH21 H 1.365 -12.387 1.152 1.00 . B B . 243 ARG HH21 1 1 20 34020 2 1 43 ARG HH22 H 1.195 -13.742 0.091 1.00 . B B . 243 ARG HH22 1 1 20 34021 2 1 43 ARG N N 0.750 -6.105 0.886 1.00 . B B . 243 ARG N 1 1 20 34022 2 1 43 ARG NE N -0.479 -11.074 0.221 1.00 . B B . 243 ARG NE 1 1 20 34023 2 1 43 ARG NH1 N -0.726 -12.862 -1.146 1.00 . B B . 243 ARG NH1 1 1 20 34024 2 1 43 ARG NH2 N 0.896 -12.840 0.395 1.00 . B B . 243 ARG NH2 1 1 20 34025 2 1 43 ARG O O -1.970 -6.736 2.972 1.00 . B B . 243 ARG O 1 1 20 34026 2 1 44 ARG C C 0.004 -6.865 5.548 1.00 . B B . 244 ARG C 1 1 20 34027 2 1 44 ARG CA C -0.188 -8.070 4.612 1.00 . B B . 244 ARG CA 1 1 20 34028 2 1 44 ARG CB C 0.724 -9.231 5.028 1.00 . B B . 244 ARG CB 1 1 20 34029 2 1 44 ARG CD C 3.062 -10.140 5.298 1.00 . B B . 244 ARG CD 1 1 20 34030 2 1 44 ARG CG C 2.216 -8.928 4.928 1.00 . B B . 244 ARG CG 1 1 20 34031 2 1 44 ARG CZ C 3.607 -11.095 7.484 1.00 . B B . 244 ARG CZ 1 1 20 34032 2 1 44 ARG H H 0.894 -7.944 2.786 1.00 . B B . 244 ARG H 1 1 20 34033 2 1 44 ARG HA H -1.217 -8.398 4.697 1.00 . B B . 244 ARG HA 1 1 20 34034 2 1 44 ARG HB2 H 0.501 -9.498 6.051 1.00 . B B . 244 ARG HB2 1 1 20 34035 2 1 44 ARG HB3 H 0.509 -10.080 4.394 1.00 . B B . 244 ARG HB3 1 1 20 34036 2 1 44 ARG HD2 H 2.888 -10.922 4.574 1.00 . B B . 244 ARG HD2 1 1 20 34037 2 1 44 ARG HD3 H 4.106 -9.857 5.276 1.00 . B B . 244 ARG HD3 1 1 20 34038 2 1 44 ARG HE H 1.792 -10.642 6.894 1.00 . B B . 244 ARG HE 1 1 20 34039 2 1 44 ARG HG2 H 2.447 -8.637 3.913 1.00 . B B . 244 ARG HG2 1 1 20 34040 2 1 44 ARG HG3 H 2.455 -8.114 5.599 1.00 . B B . 244 ARG HG3 1 1 20 34041 2 1 44 ARG HH11 H 5.175 -10.829 6.296 1.00 . B B . 244 ARG HH11 1 1 20 34042 2 1 44 ARG HH12 H 5.524 -11.469 7.860 1.00 . B B . 244 ARG HH12 1 1 20 34043 2 1 44 ARG HH21 H 2.251 -11.474 8.881 1.00 . B B . 244 ARG HH21 1 1 20 34044 2 1 44 ARG HH22 H 3.889 -11.841 9.303 1.00 . B B . 244 ARG HH22 1 1 20 34045 2 1 44 ARG N N 0.039 -7.713 3.207 1.00 . B B . 244 ARG N 1 1 20 34046 2 1 44 ARG NE N 2.732 -10.646 6.629 1.00 . B B . 244 ARG NE 1 1 20 34047 2 1 44 ARG NH1 N 4.864 -11.137 7.186 1.00 . B B . 244 ARG NH1 1 1 20 34048 2 1 44 ARG NH2 N 3.218 -11.503 8.644 1.00 . B B . 244 ARG NH2 1 1 20 34049 2 1 44 ARG O O -0.509 -6.854 6.667 1.00 . B B . 244 ARG O 1 1 20 34050 2 1 45 ILE C C -0.450 -3.849 5.933 1.00 . B B . 245 ILE C 1 1 20 34051 2 1 45 ILE CA C 0.888 -4.604 5.855 1.00 . B B . 245 ILE CA 1 1 20 34052 2 1 45 ILE CB C 1.969 -3.670 5.244 1.00 . B B . 245 ILE CB 1 1 20 34053 2 1 45 ILE CD1 C 4.484 -3.447 4.807 1.00 . B B . 245 ILE CD1 1 1 20 34054 2 1 45 ILE CG1 C 3.368 -4.299 5.380 1.00 . B B . 245 ILE CG1 1 1 20 34055 2 1 45 ILE CG2 C 1.934 -2.285 5.900 1.00 . B B . 245 ILE CG2 1 1 20 34056 2 1 45 ILE H H 1.200 -5.943 4.228 1.00 . B B . 245 ILE H 1 1 20 34057 2 1 45 ILE HA H 1.196 -4.868 6.859 1.00 . B B . 245 ILE HA 1 1 20 34058 2 1 45 ILE HB H 1.744 -3.543 4.193 1.00 . B B . 245 ILE HB 1 1 20 34059 2 1 45 ILE HD11 H 5.427 -3.958 4.932 1.00 . B B . 245 ILE HD11 1 1 20 34060 2 1 45 ILE HD12 H 4.520 -2.499 5.324 1.00 . B B . 245 ILE HD12 1 1 20 34061 2 1 45 ILE HD13 H 4.305 -3.277 3.755 1.00 . B B . 245 ILE HD13 1 1 20 34062 2 1 45 ILE HG12 H 3.585 -4.461 6.427 1.00 . B B . 245 ILE HG12 1 1 20 34063 2 1 45 ILE HG13 H 3.379 -5.249 4.865 1.00 . B B . 245 ILE HG13 1 1 20 34064 2 1 45 ILE HG21 H 0.949 -1.856 5.790 1.00 . B B . 245 ILE HG21 1 1 20 34065 2 1 45 ILE HG22 H 2.659 -1.640 5.423 1.00 . B B . 245 ILE HG22 1 1 20 34066 2 1 45 ILE HG23 H 2.171 -2.376 6.950 1.00 . B B . 245 ILE HG23 1 1 20 34067 2 1 45 ILE N N 0.742 -5.850 5.091 1.00 . B B . 245 ILE N 1 1 20 34068 2 1 45 ILE O O -0.913 -3.491 7.020 1.00 . B B . 245 ILE O 1 1 20 34069 2 1 46 ILE C C -3.508 -3.822 5.229 1.00 . B B . 246 ILE C 1 1 20 34070 2 1 46 ILE CA C -2.364 -2.926 4.724 1.00 . B B . 246 ILE CA 1 1 20 34071 2 1 46 ILE CB C -2.680 -2.414 3.293 1.00 . B B . 246 ILE CB 1 1 20 34072 2 1 46 ILE CD1 C -2.953 -3.150 0.853 1.00 . B B . 246 ILE CD1 1 1 20 34073 2 1 46 ILE CG1 C -2.736 -3.581 2.291 1.00 . B B . 246 ILE CG1 1 1 20 34074 2 1 46 ILE CG2 C -1.642 -1.374 2.861 1.00 . B B . 246 ILE CG2 1 1 20 34075 2 1 46 ILE H H -0.652 -3.920 3.941 1.00 . B B . 246 ILE H 1 1 20 34076 2 1 46 ILE HA H -2.296 -2.066 5.378 1.00 . B B . 246 ILE HA 1 1 20 34077 2 1 46 ILE HB H -3.645 -1.926 3.320 1.00 . B B . 246 ILE HB 1 1 20 34078 2 1 46 ILE HD11 H -2.140 -2.510 0.541 1.00 . B B . 246 ILE HD11 1 1 20 34079 2 1 46 ILE HD12 H -3.888 -2.612 0.772 1.00 . B B . 246 ILE HD12 1 1 20 34080 2 1 46 ILE HD13 H -2.985 -4.022 0.218 1.00 . B B . 246 ILE HD13 1 1 20 34081 2 1 46 ILE HG12 H -1.806 -4.129 2.331 1.00 . B B . 246 ILE HG12 1 1 20 34082 2 1 46 ILE HG13 H -3.546 -4.242 2.563 1.00 . B B . 246 ILE HG13 1 1 20 34083 2 1 46 ILE HG21 H -0.664 -1.831 2.830 1.00 . B B . 246 ILE HG21 1 1 20 34084 2 1 46 ILE HG22 H -1.632 -0.556 3.567 1.00 . B B . 246 ILE HG22 1 1 20 34085 2 1 46 ILE HG23 H -1.892 -0.997 1.879 1.00 . B B . 246 ILE HG23 1 1 20 34086 2 1 46 ILE N N -1.071 -3.620 4.777 1.00 . B B . 246 ILE N 1 1 20 34087 2 1 46 ILE O O -4.568 -3.331 5.617 1.00 . B B . 246 ILE O 1 1 20 34088 2 1 47 LEU C C -4.639 -5.733 7.235 1.00 . B B . 247 LEU C 1 1 20 34089 2 1 47 LEU CA C -4.243 -6.102 5.794 1.00 . B B . 247 LEU CA 1 1 20 34090 2 1 47 LEU CB C -3.643 -7.514 5.764 1.00 . B B . 247 LEU CB 1 1 20 34091 2 1 47 LEU CD1 C -5.832 -8.781 5.737 1.00 . B B . 247 LEU CD1 1 1 20 34092 2 1 47 LEU CD2 C -3.719 -9.936 6.455 1.00 . B B . 247 LEU CD2 1 1 20 34093 2 1 47 LEU CG C -4.485 -8.615 6.435 1.00 . B B . 247 LEU CG 1 1 20 34094 2 1 47 LEU H H -2.450 -5.474 4.834 1.00 . B B . 247 LEU H 1 1 20 34095 2 1 47 LEU HA H -5.127 -6.085 5.174 1.00 . B B . 247 LEU HA 1 1 20 34096 2 1 47 LEU HB2 H -3.486 -7.791 4.729 1.00 . B B . 247 LEU HB2 1 1 20 34097 2 1 47 LEU HB3 H -2.679 -7.481 6.255 1.00 . B B . 247 LEU HB3 1 1 20 34098 2 1 47 LEU HD11 H -6.397 -9.560 6.229 1.00 . B B . 247 LEU HD11 1 1 20 34099 2 1 47 LEU HD12 H -5.674 -9.053 4.703 1.00 . B B . 247 LEU HD12 1 1 20 34100 2 1 47 LEU HD13 H -6.383 -7.854 5.786 1.00 . B B . 247 LEU HD13 1 1 20 34101 2 1 47 LEU HD21 H -3.502 -10.244 5.441 1.00 . B B . 247 LEU HD21 1 1 20 34102 2 1 47 LEU HD22 H -4.316 -10.693 6.941 1.00 . B B . 247 LEU HD22 1 1 20 34103 2 1 47 LEU HD23 H -2.793 -9.807 6.996 1.00 . B B . 247 LEU HD23 1 1 20 34104 2 1 47 LEU HG H -4.681 -8.332 7.460 1.00 . B B . 247 LEU HG 1 1 20 34105 2 1 47 LEU N N -3.281 -5.137 5.234 1.00 . B B . 247 LEU N 1 1 20 34106 2 1 47 LEU O O -5.819 -5.777 7.598 1.00 . B B . 247 LEU O 1 1 20 34107 2 1 48 ASN C C -4.899 -3.789 9.519 1.00 . B B . 248 ASN C 1 1 20 34108 2 1 48 ASN CA C -3.888 -4.949 9.439 1.00 . B B . 248 ASN CA 1 1 20 34109 2 1 48 ASN CB C -2.571 -4.537 10.107 1.00 . B B . 248 ASN CB 1 1 20 34110 2 1 48 ASN CG C -1.515 -5.618 10.011 1.00 . B B . 248 ASN CG 1 1 20 34111 2 1 48 ASN H H -2.730 -5.369 7.705 1.00 . B B . 248 ASN H 1 1 20 34112 2 1 48 ASN HA H -4.297 -5.799 9.967 1.00 . B B . 248 ASN HA 1 1 20 34113 2 1 48 ASN HB2 H -2.192 -3.643 9.630 1.00 . B B . 248 ASN HB2 1 1 20 34114 2 1 48 ASN HB3 H -2.752 -4.328 11.152 1.00 . B B . 248 ASN HB3 1 1 20 34115 2 1 48 ASN HD21 H -0.774 -4.800 8.372 1.00 . B B . 248 ASN HD21 1 1 20 34116 2 1 48 ASN HD22 H 0.010 -6.236 8.918 1.00 . B B . 248 ASN HD22 1 1 20 34117 2 1 48 ASN N N -3.648 -5.359 8.047 1.00 . B B . 248 ASN N 1 1 20 34118 2 1 48 ASN ND2 N -0.677 -5.542 9.000 1.00 . B B . 248 ASN ND2 1 1 20 34119 2 1 48 ASN O O -5.669 -3.678 10.476 1.00 . B B . 248 ASN O 1 1 20 34120 2 1 48 ASN OD1 O -1.442 -6.510 10.846 1.00 . B B . 248 ASN OD1 1 1 20 34121 2 1 49 HIS C C -7.277 -2.212 8.326 1.00 . B B . 249 HIS C 1 1 20 34122 2 1 49 HIS CA C -5.794 -1.789 8.415 1.00 . B B . 249 HIS CA 1 1 20 34123 2 1 49 HIS CB C -5.402 -0.933 7.198 1.00 . B B . 249 HIS CB 1 1 20 34124 2 1 49 HIS CD2 C -7.354 0.578 6.390 1.00 . B B . 249 HIS CD2 1 1 20 34125 2 1 49 HIS CE1 C -6.629 2.481 7.180 1.00 . B B . 249 HIS CE1 1 1 20 34126 2 1 49 HIS CG C -6.186 0.334 7.031 1.00 . B B . 249 HIS CG 1 1 20 34127 2 1 49 HIS H H -4.292 -3.123 7.742 1.00 . B B . 249 HIS H 1 1 20 34128 2 1 49 HIS HA H -5.651 -1.206 9.314 1.00 . B B . 249 HIS HA 1 1 20 34129 2 1 49 HIS HB2 H -4.359 -0.662 7.283 1.00 . B B . 249 HIS HB2 1 1 20 34130 2 1 49 HIS HB3 H -5.534 -1.522 6.302 1.00 . B B . 249 HIS HB3 1 1 20 34131 2 1 49 HIS HD1 H -4.954 1.712 8.050 1.00 . B B . 249 HIS HD1 1 1 20 34132 2 1 49 HIS HD2 H -7.972 -0.152 5.885 1.00 . B B . 249 HIS HD2 1 1 20 34133 2 1 49 HIS HE1 H -6.554 3.529 7.424 1.00 . B B . 249 HIS HE1 1 1 20 34134 2 1 49 HIS HE2 H -8.472 2.349 6.320 1.00 . B B . 249 HIS HE2 1 1 20 34135 2 1 49 HIS N N -4.903 -2.951 8.488 1.00 . B B . 249 HIS N 1 1 20 34136 2 1 49 HIS ND1 N -5.764 1.551 7.518 1.00 . B B . 249 HIS ND1 1 1 20 34137 2 1 49 HIS NE2 N -7.603 1.921 6.498 1.00 . B B . 249 HIS NE2 1 1 20 34138 2 1 49 HIS O O -8.171 -1.427 8.625 1.00 . B B . 249 HIS O 1 1 20 34139 2 1 50 LEU C C -9.367 -4.762 9.004 1.00 . B B . 250 LEU C 1 1 20 34140 2 1 50 LEU CA C -8.900 -3.971 7.766 1.00 . B B . 250 LEU CA 1 1 20 34141 2 1 50 LEU CB C -9.014 -4.859 6.512 1.00 . B B . 250 LEU CB 1 1 20 34142 2 1 50 LEU CD1 C -10.102 -3.068 5.096 1.00 . B B . 250 LEU CD1 1 1 20 34143 2 1 50 LEU CD2 C -7.630 -3.496 4.877 1.00 . B B . 250 LEU CD2 1 1 20 34144 2 1 50 LEU CG C -8.997 -4.122 5.155 1.00 . B B . 250 LEU CG 1 1 20 34145 2 1 50 LEU H H -6.775 -4.045 7.686 1.00 . B B . 250 LEU H 1 1 20 34146 2 1 50 LEU HA H -9.557 -3.119 7.643 1.00 . B B . 250 LEU HA 1 1 20 34147 2 1 50 LEU HB2 H -8.194 -5.565 6.524 1.00 . B B . 250 LEU HB2 1 1 20 34148 2 1 50 LEU HB3 H -9.939 -5.417 6.575 1.00 . B B . 250 LEU HB3 1 1 20 34149 2 1 50 LEU HD11 H -10.063 -2.554 4.146 1.00 . B B . 250 LEU HD11 1 1 20 34150 2 1 50 LEU HD12 H -9.968 -2.354 5.897 1.00 . B B . 250 LEU HD12 1 1 20 34151 2 1 50 LEU HD13 H -11.064 -3.549 5.200 1.00 . B B . 250 LEU HD13 1 1 20 34152 2 1 50 LEU HD21 H -6.873 -4.266 4.891 1.00 . B B . 250 LEU HD21 1 1 20 34153 2 1 50 LEU HD22 H -7.406 -2.761 5.637 1.00 . B B . 250 LEU HD22 1 1 20 34154 2 1 50 LEU HD23 H -7.641 -3.020 3.906 1.00 . B B . 250 LEU HD23 1 1 20 34155 2 1 50 LEU HG H -9.194 -4.839 4.369 1.00 . B B . 250 LEU HG 1 1 20 34156 2 1 50 LEU N N -7.527 -3.457 7.911 1.00 . B B . 250 LEU N 1 1 20 34157 2 1 50 LEU O O -10.533 -5.161 9.088 1.00 . B B . 250 LEU O 1 1 20 34158 2 1 51 GLU C C -8.731 -4.908 12.452 1.00 . B B . 251 GLU C 1 1 20 34159 2 1 51 GLU CA C -8.813 -5.767 11.174 1.00 . B B . 251 GLU CA 1 1 20 34160 2 1 51 GLU CB C -7.916 -7.012 11.303 1.00 . B B . 251 GLU CB 1 1 20 34161 2 1 51 GLU CD C -5.564 -7.963 11.400 1.00 . B B . 251 GLU CD 1 1 20 34162 2 1 51 GLU CG C -6.423 -6.709 11.308 1.00 . B B . 251 GLU CG 1 1 20 34163 2 1 51 GLU H H -7.551 -4.670 9.850 1.00 . B B . 251 GLU H 1 1 20 34164 2 1 51 GLU HA H -9.837 -6.099 11.067 1.00 . B B . 251 GLU HA 1 1 20 34165 2 1 51 GLU HB2 H -8.159 -7.524 12.224 1.00 . B B . 251 GLU HB2 1 1 20 34166 2 1 51 GLU HB3 H -8.123 -7.675 10.474 1.00 . B B . 251 GLU HB3 1 1 20 34167 2 1 51 GLU HG2 H -6.171 -6.185 10.395 1.00 . B B . 251 GLU HG2 1 1 20 34168 2 1 51 GLU HG3 H -6.200 -6.072 12.155 1.00 . B B . 251 GLU HG3 1 1 20 34169 2 1 51 GLU N N -8.466 -5.003 9.960 1.00 . B B . 251 GLU N 1 1 20 34170 2 1 51 GLU O O -9.025 -5.388 13.549 1.00 . B B . 251 GLU O 1 1 20 34171 2 1 51 GLU OE1 O -5.494 -8.717 10.407 1.00 . B B . 251 GLU OE1 1 1 20 34172 2 1 51 GLU OE2 O -4.954 -8.201 12.465 1.00 . B B . 251 GLU OE2 1 1 20 34173 2 1 52 ASP C C -9.458 -1.717 13.418 1.00 . B B . 252 ASP C 1 1 20 34174 2 1 52 ASP CA C -8.287 -2.717 13.457 1.00 . B B . 252 ASP CA 1 1 20 34175 2 1 52 ASP CB C -6.949 -1.967 13.474 1.00 . B B . 252 ASP CB 1 1 20 34176 2 1 52 ASP CG C -6.759 -1.151 14.744 1.00 . B B . 252 ASP CG 1 1 20 34177 2 1 52 ASP H H -8.082 -3.317 11.426 1.00 . B B . 252 ASP H 1 1 20 34178 2 1 52 ASP HA H -8.367 -3.306 14.362 1.00 . B B . 252 ASP HA 1 1 20 34179 2 1 52 ASP HB2 H -6.141 -2.683 13.401 1.00 . B B . 252 ASP HB2 1 1 20 34180 2 1 52 ASP HB3 H -6.905 -1.299 12.626 1.00 . B B . 252 ASP HB3 1 1 20 34181 2 1 52 ASP N N -8.340 -3.641 12.312 1.00 . B B . 252 ASP N 1 1 20 34182 2 1 52 ASP O O -10.272 -1.652 14.345 1.00 . B B . 252 ASP O 1 1 20 34183 2 1 52 ASP OD1 O -7.166 0.029 14.774 1.00 . B B . 252 ASP OD1 1 1 20 34184 2 1 52 ASP OD2 O -6.207 -1.692 15.723 1.00 . B B . 252 ASP OD2 1 1 20 34185 2 1 53 GLU C C -11.793 -0.621 11.359 1.00 . B B . 253 GLU C 1 1 20 34186 2 1 53 GLU CA C -10.630 0.021 12.139 1.00 . B B . 253 GLU CA 1 1 20 34187 2 1 53 GLU CB C -10.140 1.280 11.402 1.00 . B B . 253 GLU CB 1 1 20 34188 2 1 53 GLU CD C -9.244 2.225 9.219 1.00 . B B . 253 GLU CD 1 1 20 34189 2 1 53 GLU CG C -9.423 0.991 10.087 1.00 . B B . 253 GLU CG 1 1 20 34190 2 1 53 GLU H H -8.820 -0.988 11.670 1.00 . B B . 253 GLU H 1 1 20 34191 2 1 53 GLU HA H -10.993 0.313 13.117 1.00 . B B . 253 GLU HA 1 1 20 34192 2 1 53 GLU HB2 H -10.992 1.914 11.193 1.00 . B B . 253 GLU HB2 1 1 20 34193 2 1 53 GLU HB3 H -9.458 1.816 12.048 1.00 . B B . 253 GLU HB3 1 1 20 34194 2 1 53 GLU HG2 H -8.447 0.585 10.308 1.00 . B B . 253 GLU HG2 1 1 20 34195 2 1 53 GLU HG3 H -9.994 0.257 9.533 1.00 . B B . 253 GLU HG3 1 1 20 34196 2 1 53 GLU N N -9.526 -0.930 12.344 1.00 . B B . 253 GLU N 1 1 20 34197 2 1 53 GLU O O -11.535 -1.393 10.405 1.00 . B B . 253 GLU O 1 1 20 34198 2 1 53 GLU OXT O -12.967 -0.332 11.683 1.00 . B B . 253 GLU OXT 1 1 20 34199 2 1 53 GLU OE1 O -8.476 3.128 9.611 1.00 . B B . 253 GLU OE1 1 1 20 34200 2 1 53 GLU OE2 O -9.856 2.291 8.132 1.00 . B B . 253 GLU OE2 1 1 stop_ save_
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